#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vle s GLU 2 N 0.00 4.31 0.18 2.12 2.12 -1.26 -4.90 118.70 121.26 1vle s GLU 2 Ca 0.00 2.27 0.09 0.00 0.36 0.00 0.00 54.97 57.68 1vle s GLU 2 Cb 0.00 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.26 1vle s GLU 2 CO 0.00 -0.30 -0.09 -0.65 -0.54 0.00 0.00 175.26 173.67 1vle s GLN 3 N -1.21 2.06 0.25 4.30 -0.21 0.11 -4.42 119.66 120.55 1vle s GLN 3 Ca 0.53 -1.27 -0.17 0.00 0.02 0.00 0.00 55.36 54.47 1vle s GLN 3 Cb -0.41 -2.16 -0.08 0.00 1.00 0.00 0.00 33.01 31.36 1vle s GLN 3 CO 0.49 0.43 0.71 0.71 -2.12 0.00 0.00 175.29 175.52 1vle s TYR 4 N -1.72 3.54 0.04 0.91 1.51 0.07 -0.33 117.35 121.37 1vle s TYR 4 Ca 0.25 1.29 -0.04 0.00 -1.01 0.00 0.00 57.07 57.56 1vle s TYR 4 Cb -0.09 -2.56 -0.02 0.00 -0.11 0.00 0.00 41.96 39.19 1vle s TYR 4 CO 0.15 0.26 0.06 0.71 -1.11 0.00 0.00 175.55 175.62 1vle s TYR 5 N -1.69 0.25 -0.04 2.71 1.51 0.84 -4.90 117.35 116.03 1vle s TYR 5 Ca 0.47 -0.57 -0.00 0.00 -1.01 0.00 0.00 57.07 55.95 1vle s TYR 5 Cb -0.14 -0.18 0.03 0.00 -0.11 0.00 0.00 41.96 41.55 1vle s TYR 5 CO 0.20 -0.33 0.01 1.41 -1.11 0.00 0.00 175.55 175.72 1vle s MET 6 N -2.55 0.31 -0.19 -0.62 1.75 -0.71 -1.88 119.30 115.40 1vle s MET 6 Ca -0.06 0.12 -0.02 0.00 -1.25 0.00 0.00 55.69 54.49 1vle s MET 6 Cb -0.02 -0.57 -0.00 0.00 2.84 0.00 0.00 34.83 37.08 1vle s MET 6 CO -0.04 -0.19 -0.10 0.08 -0.65 0.00 0.00 175.02 174.12 1vle s VAL 7 N 1.34 3.01 -0.20 10.11 1.01 -0.43 0.61 120.40 135.85 1vle s VAL 7 Ca -0.05 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 1vle s VAL 7 Cb -0.13 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 1vle s VAL 7 CO -0.02 0.47 -0.05 -0.63 0.00 0.00 0.00 175.10 174.87 1vle s ILE 8 N 1.17 3.48 -0.62 2.22 1.01 0.12 -1.69 121.20 126.89 1vle s ILE 8 Ca 0.02 -0.47 -0.20 0.00 0.00 0.00 0.00 60.65 59.99 1vle s ILE 8 Cb -0.14 -2.56 0.09 0.00 0.01 0.00 0.00 42.46 39.85 1vle s ILE 8 CO -0.03 0.44 0.81 -0.62 0.00 0.00 0.00 174.94 175.54 1vle s ASP 9 N 1.15 6.18 0.38 3.58 -1.08 -0.24 0.20 116.67 126.85 1vle s ASP 9 Ca 0.02 -1.22 0.06 0.00 -0.52 0.00 0.00 52.55 50.89 1vle s ASP 9 Cb -0.14 -2.35 0.78 0.00 -1.46 0.00 0.00 42.92 39.75 1vle s ASP 9 CO -0.01 -1.24 2.01 0.58 0.52 0.00 0.00 175.17 177.03 1vle h VAL 10 N 5.94 1.08 0.00 1.11 2.07 -1.55 -0.80 116.25 124.10 1vle h VAL 10 Ca -0.29 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1vle h VAL 10 Cb 1.08 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1vle h VAL 10 CO 1.13 0.12 -0.00 0.00 0.02 0.00 0.00 177.57 178.84 1vle h ALA 11 N 1.66 1.14 -0.01 1.67 0.00 -1.77 -2.03 119.26 119.91 1vle h ALA 11 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1vle h ALA 11 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1vle h ALA 11 CO -0.06 0.00 -0.53 1.63 0.00 0.00 0.00 179.25 180.29 1vle n LYS 12 N -3.28 1.14 -2.31 0.00 5.02 -0.31 -4.97 118.16 113.44 1vle n LYS 12 Ca -0.03 -0.82 -0.41 0.00 -2.02 0.00 0.00 58.31 55.03 1vle n LYS 12 Cb 0.08 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 1vle n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vle n GLN 14 N 2.28 -0.55 -2.91 0.00 10.64 -1.26 -4.63 117.38 120.95 1vle n GLN 14 Ca 0.04 -0.65 -0.19 0.00 -1.83 0.00 0.00 57.00 54.37 1vle n GLN 14 Cb 0.44 -1.02 0.03 0.00 -0.86 0.00 0.00 30.24 28.83 1vle n GLN 14 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1vle n ASP 15 N 0.03 -5.54 0.20 2.61 4.64 -1.26 -4.89 116.55 112.34 1vle n ASP 15 Ca 0.01 -0.25 0.14 0.00 -1.38 0.00 0.00 54.79 53.31 1vle n ASP 15 Cb 0.05 -4.38 0.44 0.00 -1.04 0.00 0.00 41.12 36.19 1vle n ASP 15 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vle n ASN 17 N -2.77 -2.99 0.16 0.00 3.02 -1.26 -4.94 115.26 106.48 1vle n ASN 17 Ca 0.03 0.06 0.04 0.00 -0.03 0.00 0.00 54.58 54.68 1vle n ASN 17 Cb 0.38 -1.83 0.45 0.00 -0.61 0.00 0.00 39.78 38.17 1vle n ASN 17 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1vle h ASN 18 N 0.00 0.14 0.28 6.41 4.21 -1.91 -2.17 115.58 122.53 1vle h ASN 18 Ca -0.14 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.33 1vle h ASN 18 Cb 0.84 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 1vle h ASN 18 CO 0.18 0.28 -0.15 0.00 -1.29 0.00 0.00 177.43 176.46 1vle h PHE 20 N -0.39 -0.92 -0.18 0.00 3.57 -1.87 1.21 116.94 118.35 1vle h PHE 20 Ca -0.04 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1vle h PHE 20 Cb 0.30 0.49 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1vle h PHE 20 CO 0.11 -0.38 0.14 0.52 -2.23 0.00 0.00 178.31 176.47 1vle h MET 21 N -0.16 0.00 0.03 1.11 2.86 -1.39 -2.03 114.93 115.35 1vle h MET 21 Ca 0.23 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1vle h MET 21 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1vle h MET 21 CO -0.68 0.00 -0.01 0.78 1.06 0.00 0.00 176.91 178.05 1vle h GLY 22 N 0.00 -0.04 0.91 8.32 0.00 0.30 -0.80 103.07 111.76 1vle h GLY 22 Ca 0.08 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1vle h GLY 22 CO -0.00 -0.01 0.04 0.00 0.00 0.00 0.00 176.54 176.57 1vle h MET 24 N 0.02 0.66 -0.75 0.00 2.86 -1.47 1.71 114.93 117.97 1vle h MET 24 Ca 0.03 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1vle h MET 24 Cb 0.10 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1vle h MET 24 CO -0.00 0.44 0.37 0.22 1.06 0.00 0.00 176.91 179.00 1vle h ASP 25 N 0.68 0.98 0.87 1.22 -0.00 -0.84 0.76 116.42 120.10 1vle h ASP 25 Ca 0.38 -0.13 -0.22 0.00 -0.00 0.00 0.00 57.03 57.06 1vle h ASP 25 Cb 0.39 -0.25 -0.02 0.00 -0.00 0.00 0.00 39.33 39.45 1vle h ASP 25 CO -0.27 0.83 -1.04 -0.08 -0.00 0.00 0.00 179.24 178.68 1vle h GLU 26 N 1.05 0.08 0.00 0.28 4.57 0.23 -3.42 114.58 117.38 1vle h GLU 26 Ca 0.26 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.24 1vle h GLU 26 Cb 0.10 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1vle h GLU 26 CO -0.03 1.04 -1.26 0.72 -1.18 0.00 0.00 179.01 178.30 1vle n HIS 27 N -3.43 0.00 -0.30 0.92 8.25 0.57 -4.39 115.22 116.85 1vle n HIS 27 Ca -0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.41 1vle n HIS 27 Cb 0.94 -0.18 0.14 0.00 1.12 0.00 0.00 29.99 32.02 1vle n HIS 27 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1vle h GLU 28 N 0.00 1.17 -0.02 -0.41 4.22 -0.96 -1.22 114.58 117.37 1vle h GLU 28 Ca -0.09 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.24 1vle h GLU 28 Cb 1.11 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1vle h GLU 28 CO 0.01 0.83 -0.05 1.28 -2.18 0.00 0.00 179.01 178.89 1vle n LEU 29 N -4.36 2.05 -4.46 1.64 4.77 -1.26 -4.34 117.00 111.04 1vle n LEU 29 Ca 0.09 -0.96 -0.26 0.00 -0.03 0.00 0.00 56.01 54.85 1vle n LEU 29 Cb 0.07 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.05 1vle n LEU 29 CO 0.38 0.38 -0.50 0.20 -1.33 0.00 0.00 177.39 176.52 1vle s ASN 30 N -1.27 3.63 -0.05 -1.43 0.01 -1.19 -5.06 114.94 109.59 1vle s ASN 30 Ca 0.16 -0.84 0.06 0.00 -0.71 0.00 0.00 52.86 51.53 1vle s ASN 30 Cb 0.12 -0.36 -0.01 0.00 0.41 0.00 0.00 41.25 41.41 1vle s ASN 30 CO 0.21 0.10 -0.24 -1.61 -1.51 0.00 0.00 177.10 174.05 1vle s GLU 31 N -2.87 2.28 -0.46 -0.60 2.02 -1.26 -3.69 118.70 114.13 1vle s GLU 31 Ca 0.23 -0.85 0.03 0.00 0.02 0.00 0.00 54.97 54.41 1vle s GLU 31 Cb -0.08 -2.00 0.12 0.00 0.10 0.00 0.00 34.13 32.28 1vle s GLU 31 CO 0.12 0.39 0.20 -1.58 0.02 0.00 0.00 175.26 174.42 1vle s TRP 32 N -0.23 3.02 -0.12 1.61 0.52 -0.18 -5.00 118.94 118.56 1vle s TRP 32 Ca -0.00 -2.94 -0.40 0.00 0.02 0.00 0.00 56.10 52.77 1vle s TRP 32 Cb -0.12 -2.63 -0.18 0.00 -1.15 0.00 0.00 33.47 29.39 1vle s TRP 32 CO 0.02 -0.80 1.39 -2.30 0.02 0.00 0.00 176.95 175.28 1vle n PRO 33 N 3.51 0.60 0.00 4.98 -0.02 -1.26 -0.70 135.00 142.11 1vle n PRO 33 Ca 0.05 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1vle n PRO 33 Cb 0.35 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1vle n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vle n GLY 34 N 2.83 3.25 0.59 -1.23 0.00 -1.26 -4.80 105.19 104.57 1vle n GLY 34 Ca 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1vle n GLY 34 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vle n TYR 35 N -2.00 0.00 -3.59 1.61 4.02 0.12 -4.74 117.16 112.59 1vle n TYR 35 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1vle n TYR 35 Cb 0.00 -0.36 -0.05 0.00 -0.02 0.00 0.00 39.34 38.91 1vle n TYR 35 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1vle s THR 36 N -2.33 0.00 0.97 -0.72 -1.32 -0.46 -4.51 115.64 107.26 1vle s THR 36 Ca -0.16 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.16 1vle s THR 36 Cb 0.05 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.26 1vle s THR 36 CO 0.22 0.00 1.31 0.00 -2.21 0.00 0.00 174.62 173.94 1vle n ALA 37 N 0.84 -1.43 -1.76 11.08 0.00 -1.26 -1.01 120.51 126.98 1vle n ALA 37 Ca -0.10 -1.76 -0.38 0.00 0.00 0.00 0.00 53.44 51.20 1vle n ALA 37 Cb 0.58 -0.06 0.01 0.00 0.00 0.00 0.00 19.45 19.98 1vle n ALA 37 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vle s SER 38 N -5.83 5.95 0.59 0.00 1.04 -1.24 -4.73 113.70 109.47 1vle s SER 38 Ca 0.75 2.59 -0.18 0.00 0.48 0.00 0.00 55.95 59.59 1vle s SER 38 Cb -0.02 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.43 1vle s SER 38 CO 0.52 -1.09 1.14 -0.32 0.98 0.00 0.00 173.24 174.47 1vle s MET 39 N -2.58 3.12 -0.04 4.02 1.75 -0.47 -4.96 119.30 120.14 1vle s MET 39 Ca 0.63 1.60 -0.15 0.00 -1.25 0.00 0.00 55.69 56.52 1vle s MET 39 Cb -0.36 -1.97 -0.05 0.00 2.84 0.00 0.00 34.83 35.28 1vle s MET 39 CO 0.45 -1.03 0.40 -1.14 -0.65 0.00 0.00 175.02 173.04 1vle s GLN 40 N -3.51 4.01 0.25 4.11 0.74 -1.26 -4.61 119.66 119.39 1vle s GLN 40 Ca 0.72 0.37 -0.30 0.00 0.05 0.00 0.00 55.36 56.20 1vle s GLN 40 Cb -0.24 -3.28 -0.11 0.00 1.10 0.00 0.00 33.01 30.48 1vle s GLN 40 CO 0.32 0.56 1.54 1.03 -0.55 0.00 0.00 175.29 178.18 1vle s ARG 41 N -0.63 4.20 0.00 1.67 0.52 -1.26 -2.38 118.95 121.06 1vle s ARG 41 Ca 0.23 2.43 0.00 0.00 -0.52 0.00 0.00 55.73 57.87 1vle s ARG 41 Cb -0.16 -3.08 0.00 0.00 0.52 0.00 0.00 34.95 32.23 1vle s ARG 41 CO 0.12 -0.55 0.00 0.41 0.02 0.00 0.00 175.30 175.30 1vle n GLY 42 N 2.57 2.30 3.70 -3.53 0.00 -1.26 -5.07 105.19 103.89 1vle n GLY 42 Ca 0.09 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1vle n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vle s HIS 43 N -1.75 1.88 -0.45 1.61 3.76 -1.00 -5.00 115.29 114.34 1vle s HIS 43 Ca 0.00 1.71 0.08 0.00 -0.15 0.00 0.00 55.06 56.70 1vle s HIS 43 Cb 0.00 -3.26 0.26 0.00 1.11 0.00 0.00 32.58 30.69 1vle s HIS 43 CO 0.00 -2.55 0.60 0.54 -0.85 0.00 0.00 174.74 172.47 1vle n ARG 44 N -4.05 1.21 -0.29 1.40 1.74 -1.26 -4.91 116.66 110.50 1vle n ARG 44 Ca 0.11 -3.61 0.09 0.00 -0.77 0.00 0.00 57.85 53.67 1vle n ARG 44 Cb 0.52 -1.51 0.25 0.00 -1.02 0.00 0.00 32.46 30.70 1vle n ARG 44 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1vle h TRP 45 N 3.95 0.65 -3.70 -1.55 4.06 -1.93 -3.13 115.95 114.30 1vle h TRP 45 Ca 0.10 0.04 -0.68 0.00 2.06 0.00 0.00 58.89 60.41 1vle h TRP 45 Cb 0.83 -0.15 -0.20 0.00 -1.00 0.00 0.00 29.16 28.63 1vle h TRP 45 CO 0.47 0.05 -0.49 1.41 -3.56 0.00 0.00 178.44 176.31 1vle s MET 46 N -5.95 3.45 -0.29 0.49 -2.45 -1.26 -4.17 119.30 109.12 1vle s MET 46 Ca -0.12 -0.67 -0.00 0.00 -1.25 0.00 0.00 55.69 53.65 1vle s MET 46 Cb 0.23 -3.76 0.05 0.00 1.25 0.00 0.00 34.83 32.60 1vle s MET 46 CO 0.78 -0.45 -0.03 1.21 1.05 0.00 0.00 175.02 177.57 1vle s ASN 47 N 1.70 4.76 -0.60 1.11 3.84 -0.30 -4.84 114.94 120.60 1vle s ASN 47 Ca 0.06 -1.31 -0.21 0.00 0.21 0.00 0.00 52.86 51.61 1vle s ASN 47 Cb -0.17 -1.66 0.08 0.00 -0.55 0.00 0.00 41.25 38.94 1vle s ASN 47 CO 0.10 -0.24 0.81 -0.63 -2.79 0.00 0.00 177.10 174.35 1vle s ILE 48 N 1.21 4.61 0.40 -5.21 1.01 -1.26 0.78 121.20 122.74 1vle s ILE 48 Ca -0.06 -0.56 -0.24 0.00 0.00 0.00 0.00 60.65 59.78 1vle s ILE 48 Cb -0.20 -4.54 -0.09 0.00 0.01 0.00 0.00 42.46 37.65 1vle s ILE 48 CO -0.02 -1.20 1.04 -1.61 0.00 0.00 0.00 174.94 173.15 1vle s GLU 49 N 3.30 4.16 -0.02 2.79 0.41 -0.61 -4.83 118.70 123.91 1vle s GLU 49 Ca 0.18 1.48 0.05 0.00 -0.41 0.00 0.00 54.97 56.27 1vle s GLU 49 Cb -0.20 -2.51 -0.01 0.00 -1.78 0.00 0.00 34.13 29.63 1vle s GLU 49 CO 0.10 -0.14 -0.18 1.03 -0.49 0.00 0.00 175.26 175.58 1vle s ARG 50 N -2.54 1.60 -0.18 1.61 0.52 -1.26 -0.33 118.95 118.37 1vle s ARG 50 Ca 0.58 -0.65 -0.04 0.00 -0.52 0.00 0.00 55.73 55.11 1vle s ARG 50 Cb -0.21 -1.49 0.09 0.00 0.52 0.00 0.00 34.95 33.86 1vle s ARG 50 CO 0.26 0.35 0.25 0.50 0.02 0.00 0.00 175.30 176.68 1vle s ARG 51 N -0.28 0.18 0.35 3.54 3.52 -0.76 -5.03 118.95 120.48 1vle s ARG 51 Ca 0.04 0.44 -0.16 0.00 -0.13 0.00 0.00 55.73 55.91 1vle s ARG 51 Cb -0.09 -0.69 -0.09 0.00 -1.56 0.00 0.00 34.95 32.52 1vle s ARG 51 CO 0.00 -0.51 0.79 -1.21 -0.81 0.00 0.00 175.30 173.56 1vle s GLU 52 N 2.38 4.06 0.08 5.12 2.02 -1.26 -2.23 118.70 128.86 1vle s GLU 52 Ca 0.05 0.79 0.03 0.00 0.02 0.00 0.00 54.97 55.86 1vle s GLU 52 Cb -0.14 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.69 1vle s GLU 52 CO -0.11 0.11 -0.09 1.03 0.02 0.00 0.00 175.26 176.21 1vle s ARG 53 N -3.04 0.74 1.50 1.61 0.52 0.72 -4.96 118.95 116.05 1vle s ARG 53 Ca 0.56 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 1vle s ARG 53 Cb -0.10 -0.46 0.00 0.00 0.52 0.00 0.00 34.95 34.91 1vle s ARG 53 CO 0.16 0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.97 1vle n GLY 54 N 0.87 -1.52 3.06 -3.53 0.00 -1.26 -1.00 105.19 101.80 1vle n GLY 54 Ca -0.18 -1.24 -0.14 0.00 0.00 0.00 0.00 46.02 44.45 1vle n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vle s THR 55 N 0.00 0.60 0.31 2.61 -4.23 -1.26 -4.81 115.64 108.86 1vle s THR 55 Ca 0.00 -0.93 -0.28 0.00 -1.18 0.00 0.00 61.69 59.30 1vle s THR 55 Cb 0.00 -0.62 -0.13 0.00 1.34 0.00 0.00 72.50 73.08 1vle s THR 55 CO 0.00 -0.25 1.07 0.00 -0.54 0.00 0.00 174.62 174.90 1vle n TYR 56 N 1.76 1.49 0.15 3.99 9.36 -1.26 -1.52 117.16 131.12 1vle n TYR 56 Ca -0.20 0.66 0.10 0.00 3.32 0.00 0.00 57.90 61.78 1vle n TYR 56 Cb 0.55 -2.29 0.27 0.00 -0.63 0.00 0.00 39.34 37.25 1vle n TYR 56 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1vle n PRO 57 N 0.64 2.40 -1.34 2.98 -0.04 -1.26 -4.88 135.00 133.51 1vle n PRO 57 Ca 0.08 -2.16 -0.20 0.00 -0.04 0.00 0.00 63.50 61.18 1vle n PRO 57 Cb 0.33 -1.48 0.11 0.00 -0.04 0.00 0.00 33.50 32.43 1vle n PRO 57 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vle n ARG 58 N 1.27 2.60 -2.64 0.54 1.74 -0.58 -5.01 116.66 114.59 1vle n ARG 58 Ca 0.20 -3.47 -0.24 0.00 -0.77 0.00 0.00 57.85 53.57 1vle n ARG 58 Cb 0.52 -2.11 0.03 0.00 -1.02 0.00 0.00 32.46 29.87 1vle n ARG 58 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1vle s ASN 59 N -2.51 5.50 0.30 0.55 2.20 -1.11 -4.54 114.94 115.33 1vle s ASN 59 Ca 0.53 0.34 -0.04 0.00 -0.94 0.00 0.00 52.86 52.76 1vle s ASN 59 Cb 0.44 -1.36 0.02 0.00 -2.00 0.00 0.00 41.25 38.36 1vle s ASN 59 CO 0.02 -1.02 0.45 -0.90 -2.94 0.00 0.00 177.10 172.71 1vle n ASP 60 N -2.39 -1.28 -3.67 3.54 5.68 -0.17 -4.97 116.55 113.30 1vle n ASP 60 Ca 0.05 -2.50 -0.14 0.00 -0.50 0.00 0.00 54.79 51.70 1vle n ASP 60 Cb 0.58 2.31 -0.08 0.00 -1.14 0.00 0.00 41.12 42.79 1vle n ASP 60 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 1vle s ILE 61 N -2.65 0.00 0.11 2.12 2.07 -1.26 -0.20 121.20 121.40 1vle s ILE 61 Ca 0.22 -0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.47 1vle s ILE 61 Cb -0.01 -0.84 -0.04 0.00 0.13 0.00 0.00 42.46 41.69 1vle s ILE 61 CO 0.16 -0.01 -0.08 0.20 -1.91 0.00 0.00 174.94 173.30 1vle s ASN 62 N 0.22 1.32 0.14 4.50 0.01 -0.95 -5.01 114.94 115.18 1vle s ASN 62 Ca -0.01 -1.00 0.08 0.00 -0.71 0.00 0.00 52.86 51.22 1vle s ASN 62 Cb -0.04 0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.65 1vle s ASN 62 CO 0.01 -0.43 -0.19 -0.31 -1.51 0.00 0.00 177.10 174.68 1vle s TYR 63 N -3.52 1.81 -0.37 2.20 1.51 -1.26 -1.82 117.35 115.89 1vle s TYR 63 Ca 0.13 -0.45 0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1vle s TYR 63 Cb 0.04 -0.93 0.12 0.00 -0.11 0.00 0.00 41.96 41.08 1vle s TYR 63 CO -0.03 0.29 0.18 0.50 -1.11 0.00 0.00 175.55 175.37 1vle s ARG 64 N -2.49 0.94 0.12 -0.62 3.52 0.55 -4.75 118.95 116.22 1vle s ARG 64 Ca 0.13 -1.53 -0.31 0.00 -0.13 0.00 0.00 55.73 53.89 1vle s ARG 64 Cb -0.07 -2.03 -0.10 0.00 -1.56 0.00 0.00 34.95 31.18 1vle s ARG 64 CO 0.06 -1.10 1.80 -2.14 -0.81 0.00 0.00 175.30 173.11 1vle s PRO 65 N 0.97 4.14 -0.39 5.12 0.02 -1.26 -1.57 135.00 142.03 1vle s PRO 65 Ca 0.15 2.56 0.02 0.00 0.02 0.00 0.00 61.00 63.75 1vle s PRO 65 Cb -0.21 -3.56 0.12 0.00 0.02 0.00 0.00 34.50 30.86 1vle s PRO 65 CO -0.10 -0.82 0.16 0.99 -0.33 0.00 0.00 177.00 176.90 1vle s THR 66 N 2.62 1.66 0.00 0.99 2.01 0.23 -4.93 115.64 118.22 1vle s THR 66 Ca 0.80 -2.31 0.00 0.00 0.31 0.00 0.00 61.69 60.49 1vle s THR 66 Cb -0.45 -2.20 0.00 0.00 0.01 0.00 0.00 72.50 69.85 1vle s THR 66 CO 0.36 -0.75 0.00 -0.81 -0.69 0.00 0.00 174.62 172.73 1vle n PRO 67 N 4.01 3.41 -3.02 4.92 -0.04 -1.26 -1.15 135.00 141.87 1vle n PRO 67 Ca 0.04 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.12 1vle n PRO 67 Cb 0.38 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.78 1vle n PRO 67 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vle n MET 69 N 1.03 0.21 -4.12 0.00 0.00 -1.26 -4.86 117.12 108.12 1vle n MET 69 Ca -0.03 0.18 -0.30 0.00 0.00 0.00 0.00 57.70 57.55 1vle n MET 69 Cb 0.50 -1.75 -0.08 0.00 0.00 0.00 0.00 33.22 31.89 1vle n MET 69 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1vle n HIS 70 N -2.10 -1.08 -1.69 2.03 8.25 -1.26 -1.11 115.22 118.25 1vle n HIS 70 Ca 0.06 0.55 -0.37 0.00 -0.26 0.00 0.00 57.72 57.70 1vle n HIS 70 Cb 0.40 -2.22 0.07 0.00 1.12 0.00 0.00 29.99 29.36 1vle n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vle h GLU 72 N 0.45 0.90 -2.49 0.00 5.08 -0.63 -3.13 114.58 114.76 1vle h GLU 72 Ca -0.51 -0.05 -0.60 0.00 -1.00 0.00 0.00 59.36 57.20 1vle h GLU 72 Cb 1.34 -0.20 -0.41 0.00 0.50 0.00 0.00 28.75 29.97 1vle h GLU 72 CO 0.52 0.60 -0.67 0.27 -1.00 0.00 0.00 179.01 178.74 1vle n ASN 73 N -4.48 2.84 -4.66 1.42 6.94 -1.05 -5.08 115.26 111.19 1vle n ASN 73 Ca 0.12 -3.21 -0.42 0.00 -0.02 0.00 0.00 54.58 51.05 1vle n ASN 73 Cb 0.20 -0.69 -0.03 0.00 -2.36 0.00 0.00 39.78 36.91 1vle n ASN 73 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vle s ALA 74 N -1.82 3.55 0.29 -2.53 0.00 -1.18 -4.72 121.76 115.35 1vle s ALA 74 Ca 0.34 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.31 1vle s ALA 74 Cb 0.08 -3.79 0.62 0.00 0.00 0.00 0.00 23.12 20.03 1vle s ALA 74 CO -0.09 -1.53 1.80 -1.35 0.00 0.00 0.00 175.76 174.60 1vle h PRO 75 N 10.05 0.82 0.00 0.00 0.11 -1.93 -0.74 132.00 140.30 1vle h PRO 75 Ca -0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1vle h PRO 75 Cb 1.19 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1vle h PRO 75 CO 0.95 0.54 0.00 0.00 -0.21 0.00 0.00 178.00 179.29 1vle h VAL 77 N 0.00 1.11 0.01 0.00 2.07 -1.43 0.27 116.25 118.28 1vle h VAL 77 Ca 0.00 -2.56 -0.00 0.00 0.82 0.00 0.00 66.70 64.96 1vle h VAL 77 Cb 0.47 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 1vle h VAL 77 CO 0.00 0.81 -0.01 0.00 0.02 0.00 0.00 177.57 178.40 1vle h ALA 78 N 0.10 -0.02 -0.01 1.67 0.00 -0.88 -3.03 119.26 117.10 1vle h ALA 78 Ca -0.29 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1vle h ALA 78 Cb 2.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1vle h ALA 78 CO 0.19 -0.44 -0.37 1.63 0.00 0.00 0.00 179.25 180.27 1vle n LYS 79 N -5.03 0.55 0.31 0.00 5.02 0.15 -4.37 118.16 114.79 1vle n LYS 79 Ca -0.08 -0.33 0.19 0.00 -2.02 0.00 0.00 58.31 56.07 1vle n LYS 79 Cb 0.10 -1.49 1.04 0.00 -0.02 0.00 0.00 35.03 34.66 1vle n LYS 79 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1vle h GLY 80 N 4.95 0.00 -1.95 0.72 0.00 -0.32 -3.46 103.07 103.01 1vle h GLY 80 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1vle h GLY 80 CO 0.00 0.00 -0.41 -2.01 0.00 0.00 0.00 176.54 174.12 1vle n ASN 81 N -3.41 -5.14 0.00 0.19 2.85 -1.26 -2.21 115.26 106.27 1vle n ASN 81 Ca -0.03 0.13 0.00 0.00 -0.11 0.00 0.00 54.58 54.58 1vle n ASN 81 Cb 0.10 -4.21 0.00 0.00 1.24 0.00 0.00 39.78 36.91 1vle n ASN 81 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vle n GLY 82 N -0.95 0.62 0.14 8.20 0.00 -1.26 -4.92 105.19 107.01 1vle n GLY 82 Ca -0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.95 1vle n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vle h ALA 83 N 0.00 1.00 -4.04 4.61 0.00 -1.76 -3.44 119.26 115.64 1vle h ALA 83 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1vle h ALA 83 Cb 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 17.49 1vle h ALA 83 CO 0.00 0.00 -0.81 0.08 0.00 0.00 0.00 179.25 178.52 1vle s VAL 84 N -3.18 1.07 0.15 0.00 1.01 -1.26 -0.40 120.40 117.79 1vle s VAL 84 Ca 0.09 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1vle s VAL 84 Cb 0.10 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1vle s VAL 84 CO 0.57 0.31 -0.04 -0.72 0.00 0.00 0.00 175.10 175.22 1vle s TYR 85 N -0.11 1.15 -0.15 5.22 1.13 -0.31 -4.66 117.35 119.61 1vle s TYR 85 Ca 0.01 -0.92 -0.01 0.00 -1.41 0.00 0.00 57.07 54.74 1vle s TYR 85 Cb -0.07 -0.64 -0.01 0.00 -1.10 0.00 0.00 41.96 40.14 1vle s TYR 85 CO 0.00 -0.12 -0.12 -1.14 -2.51 0.00 0.00 175.55 171.66 1vle s GLN 86 N -3.85 3.33 0.67 -3.49 0.74 -1.26 -0.82 119.66 114.98 1vle s GLN 86 Ca 0.19 -0.70 -0.08 0.00 0.05 0.00 0.00 55.36 54.82 1vle s GLN 86 Cb 0.05 -2.69 0.03 0.00 1.10 0.00 0.00 33.01 31.50 1vle s GLN 86 CO 0.01 0.07 1.01 1.03 -0.55 0.00 0.00 175.29 176.86 1vle s ARG 87 N 0.70 2.59 0.36 1.67 0.52 0.30 -4.97 118.95 120.11 1vle s ARG 87 Ca -0.06 0.05 0.09 0.00 -0.52 0.00 0.00 55.73 55.29 1vle s ARG 87 Cb -0.15 -2.15 0.67 0.00 0.52 0.00 0.00 34.95 33.84 1vle s ARG 87 CO 0.02 -1.03 1.83 0.93 0.02 0.00 0.00 175.30 177.07 1vle h GLU 88 N -0.51 0.19 0.00 3.54 5.08 -1.97 -1.94 114.58 118.98 1vle h GLU 88 Ca -0.45 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1vle h GLU 88 Cb 1.28 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1vle h GLU 88 CO 0.62 0.45 0.00 -0.40 -1.00 0.00 0.00 179.01 178.68 1vle n ASP 89 N -4.17 0.00 0.00 1.42 3.85 -1.26 -4.72 116.55 111.67 1vle n ASP 89 Ca -0.01 -1.62 0.00 0.00 -0.71 0.00 0.00 54.79 52.45 1vle n ASP 89 Cb 0.36 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.13 1vle n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vle n GLY 90 N 0.59 3.33 3.70 6.12 0.00 -0.73 -0.75 105.19 117.45 1vle n GLY 90 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1vle n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vle s ILE 91 N -2.39 2.74 -0.27 -0.61 1.01 -1.26 -4.65 121.20 115.78 1vle s ILE 91 Ca 0.00 0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.82 1vle s ILE 91 Cb 0.00 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1vle s ILE 91 CO 0.00 0.00 0.31 -0.69 0.00 0.00 0.00 174.94 174.57 1vle s VAL 92 N 2.38 5.22 -0.04 2.92 1.01 -1.26 -0.54 120.40 130.09 1vle s VAL 92 Ca 0.76 0.44 0.04 0.00 0.00 0.00 0.00 61.98 63.22 1vle s VAL 92 Cb -0.43 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1vle s VAL 92 CO 0.33 0.19 -0.17 -0.76 0.00 0.00 0.00 175.10 174.70 1vle s LEU 93 N 1.93 1.93 0.09 3.92 1.43 0.00 -4.83 118.68 123.16 1vle s LEU 93 Ca 0.12 -0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 52.59 1vle s LEU 93 Cb -0.16 -0.95 -0.05 0.00 0.03 0.00 0.00 46.19 45.06 1vle s LEU 93 CO 0.10 0.16 0.93 -0.63 0.23 0.00 0.00 176.35 177.15 1vle s ILE 94 N -0.05 4.59 -0.47 -0.59 1.01 -1.26 -1.16 121.20 123.26 1vle s ILE 94 Ca -0.02 2.00 -0.29 0.00 0.00 0.00 0.00 60.65 62.35 1vle s ILE 94 Cb -0.10 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 38.09 1vle s ILE 94 CO 0.02 0.30 1.30 -0.62 0.00 0.00 0.00 174.94 175.94 1vle s ASP 95 N 0.13 6.41 0.57 3.58 -1.08 0.46 -4.88 116.67 121.87 1vle s ASP 95 Ca 0.46 0.56 0.33 0.00 -0.52 0.00 0.00 52.55 53.39 1vle s ASP 95 Cb -0.23 -2.55 1.44 0.00 -1.46 0.00 0.00 42.92 40.13 1vle s ASP 95 CO 0.28 -1.42 1.74 -0.65 0.52 0.00 0.00 175.17 175.65 1vle h PRO 96 N 10.17 0.00 0.00 4.34 0.11 -1.85 -1.50 132.00 143.27 1vle h PRO 96 Ca -0.26 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.39 1vle h PRO 96 Cb 1.08 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 1vle h PRO 96 CO 1.12 0.00 -2.55 0.39 -0.21 0.00 0.00 178.00 176.75 1vle n GLU 97 N -3.88 0.60 0.26 1.05 -0.58 -1.26 -4.22 120.64 112.61 1vle n GLU 97 Ca 0.21 0.25 0.11 0.00 -0.42 0.00 0.00 57.16 57.30 1vle n GLU 97 Cb 1.16 -1.49 0.72 0.00 -0.57 0.00 0.00 31.44 31.25 1vle n GLU 97 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1vle h LYS 98 N -0.89 0.00 0.00 3.49 1.57 -1.87 -2.04 116.57 116.83 1vle h LYS 98 Ca -0.70 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.08 1vle h LYS 98 Cb 1.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.96 1vle h LYS 98 CO -0.39 0.08 -0.20 0.00 -0.57 0.00 0.00 179.45 178.36 1vle n ALA 99 N -2.39 2.69 -1.52 3.86 0.00 -0.58 -4.81 120.51 117.76 1vle n ALA 99 Ca -0.03 -0.17 -0.53 0.00 0.00 0.00 0.00 53.44 52.72 1vle n ALA 99 Cb 0.16 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.21 1vle n ALA 99 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vle n LYS 100 N -1.71 0.54 -3.29 0.00 4.76 -0.77 -3.05 118.16 114.64 1vle n LYS 100 Ca 0.06 0.20 -0.16 0.00 -2.87 0.00 0.00 58.31 55.54 1vle n LYS 100 Cb 0.37 -1.65 0.08 0.00 -1.84 0.00 0.00 35.03 31.99 1vle n LYS 100 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vle n GLY 101 N 1.91 -0.68 2.53 0.72 0.00 0.17 -4.97 105.19 104.87 1vle n GLY 101 Ca 0.18 0.30 -0.16 0.00 0.00 0.00 0.00 46.02 46.33 1vle n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vle n LYS 102 N -3.64 0.47 -0.00 1.61 5.02 -1.17 -4.97 118.16 115.47 1vle n LYS 102 Ca -0.18 -2.61 0.13 0.00 -2.02 0.00 0.00 58.31 53.62 1vle n LYS 102 Cb 0.64 -1.50 0.56 0.00 -0.02 0.00 0.00 35.03 34.71 1vle n LYS 102 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1vle h LYS 103 N 4.93 0.26 -0.24 1.97 1.57 -1.95 -2.03 116.57 121.08 1vle h LYS 103 Ca 0.11 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.94 1vle h LYS 103 Cb 0.99 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1vle h LYS 103 CO 0.26 0.17 0.45 0.93 -0.57 0.00 0.00 179.45 180.70 1vle h GLU 104 N 0.26 0.00 -0.94 3.15 3.07 -1.99 -1.10 114.58 117.04 1vle h GLU 104 Ca 0.22 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.14 1vle h GLU 104 Cb 0.51 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.36 1vle h GLU 104 CO -0.04 0.00 0.61 -0.07 -1.40 0.00 0.00 179.01 178.11 1vle h LEU 105 N 0.00 0.95 -1.42 1.33 3.38 -1.78 -2.30 115.31 115.47 1vle h LEU 105 Ca 0.11 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1vle h LEU 105 Cb 1.02 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 1vle h LEU 105 CO -0.00 0.61 0.47 -0.07 0.09 0.00 0.00 178.44 179.53 1vle h LEU 106 N 1.08 0.61 0.00 1.67 3.38 -1.43 -1.69 115.31 118.92 1vle h LEU 106 Ca 0.41 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1vle h LEU 106 Cb 0.20 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1vle h LEU 106 CO -0.16 0.38 0.00 0.47 0.09 0.00 0.00 178.44 179.22 1vle n ASP 107 N -4.49 0.00 -0.10 -0.43 8.00 -0.86 -2.21 116.55 116.47 1vle n ASP 107 Ca 0.11 0.24 0.13 0.00 0.71 0.00 0.00 54.79 55.98 1vle n ASP 107 Cb 0.27 -0.37 0.40 0.00 -0.02 0.00 0.00 41.12 41.40 1vle n ASP 107 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1vle n THR 108 N -1.37 0.00 -3.23 -3.53 -2.24 -0.64 -4.81 114.28 98.46 1vle n THR 108 Ca 0.06 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 1vle n THR 108 Cb 0.15 0.13 -0.08 0.00 -2.10 0.00 0.00 70.33 68.44 1vle n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vle h PRO 110 N 8.36 0.00 0.00 0.00 0.11 -1.88 -3.04 132.00 135.55 1vle h PRO 110 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1vle h PRO 110 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1vle h PRO 110 CO 0.77 0.00 -1.48 0.66 -0.21 0.00 0.00 178.00 177.74 1vle n TYR 111 N -3.06 0.08 -2.38 0.65 4.02 -1.26 -5.01 117.16 110.21 1vle n TYR 111 Ca 0.02 0.02 -0.15 0.00 -0.01 0.00 0.00 57.90 57.78 1vle n TYR 111 Cb 0.36 -0.35 -0.00 0.00 -0.02 0.00 0.00 39.34 39.33 1vle n TYR 111 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vle n GLY 112 N 1.35 -0.22 0.08 2.72 0.00 -1.15 -4.92 105.19 103.04 1vle n GLY 112 Ca -0.00 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.90 1vle n GLY 112 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vle n VAL 113 N -4.04 0.46 -3.78 1.61 0.24 -1.26 -4.84 118.33 106.72 1vle n VAL 113 Ca -0.16 -0.23 -0.33 0.00 -2.04 0.00 0.00 64.34 61.58 1vle n VAL 113 Cb 0.62 -0.54 -0.05 0.00 -1.47 0.00 0.00 33.84 32.40 1vle n VAL 113 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vle s MET 114 N -3.08 3.56 0.24 7.34 0.23 -1.26 -4.58 119.30 121.75 1vle s MET 114 Ca 0.11 -0.15 0.11 0.00 -1.03 0.00 0.00 55.69 54.74 1vle s MET 114 Cb 0.14 -3.03 -0.05 0.00 -1.53 0.00 0.00 34.83 30.36 1vle s MET 114 CO 0.59 0.61 -0.20 0.71 -2.03 0.00 0.00 175.02 174.70 1vle s TYR 115 N -1.39 2.20 -0.24 3.16 1.51 0.76 -4.93 117.35 118.42 1vle s TYR 115 Ca 0.31 -0.37 -0.16 0.00 -1.01 0.00 0.00 57.07 55.84 1vle s TYR 115 Cb -0.13 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 40.69 1vle s TYR 115 CO 0.19 0.61 0.40 -0.46 -1.11 0.00 0.00 175.55 175.18 1vle s TRP 116 N -2.34 3.30 -0.51 2.71 -0.11 -1.26 0.35 118.94 121.08 1vle s TRP 116 Ca 0.26 0.53 -0.20 0.00 1.22 0.00 0.00 56.10 57.91 1vle s TRP 116 Cb -0.05 -2.57 0.05 0.00 -1.50 0.00 0.00 33.47 29.40 1vle s TRP 116 CO 0.12 -0.14 0.70 1.21 -4.62 0.00 0.00 176.95 174.22 1vle s ASN 117 N 1.36 6.26 0.02 5.86 3.84 -0.52 -4.95 114.94 126.81 1vle s ASN 117 Ca 0.18 -0.74 -0.08 0.00 0.21 0.00 0.00 52.86 52.42 1vle s ASN 117 Cb -0.15 -2.32 -0.03 0.00 -0.55 0.00 0.00 41.25 38.19 1vle s ASN 117 CO 0.09 -0.96 1.12 -0.33 -2.79 0.00 0.00 177.10 174.23 1vle h GLU 118 N 9.05 -0.18 -0.82 0.43 4.39 -1.96 0.40 114.58 125.90 1vle h GLU 118 Ca -0.27 0.01 0.16 0.00 0.34 0.00 0.00 59.36 59.60 1vle h GLU 118 Cb 1.09 0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 29.68 1vle h GLU 118 CO 0.99 -0.12 0.37 1.49 -1.16 0.00 0.00 179.01 180.57 1vle h GLU 119 N -0.19 0.50 -0.01 2.33 4.81 -1.97 0.12 114.58 120.16 1vle h GLU 119 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1vle h GLU 119 Cb 0.18 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1vle h GLU 119 CO -0.04 0.33 -0.10 0.39 -0.73 0.00 0.00 179.01 178.86 1vle n GLU 120 N -4.95 0.90 -3.97 1.92 -0.58 -1.17 -4.96 120.64 107.82 1vle n GLU 120 Ca 0.17 -0.35 -0.38 0.00 -0.42 0.00 0.00 57.16 56.17 1vle n GLU 120 Cb 0.46 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.85 1vle n GLU 120 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1vle n ASN 121 N -0.74 -4.19 -3.60 1.62 3.02 0.14 -4.79 115.26 106.73 1vle n ASN 121 Ca 0.16 -1.16 -0.09 0.00 -0.03 0.00 0.00 54.58 53.46 1vle n ASN 121 Cb 0.28 -1.53 -0.06 0.00 -0.61 0.00 0.00 39.78 37.86 1vle n ASN 121 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vle s VAL 122 N -3.36 0.00 0.17 2.41 0.11 -1.06 0.42 120.40 119.09 1vle s VAL 122 Ca 0.31 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.06 1vle s VAL 122 Cb -0.17 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.60 1vle s VAL 122 CO 0.92 0.00 1.13 0.00 -3.33 0.00 0.00 175.10 173.82 1vle s ALA 123 N -0.76 3.39 0.25 1.54 0.00 -1.26 -1.44 121.76 123.47 1vle s ALA 123 Ca 0.00 0.85 0.08 0.00 0.00 0.00 0.00 51.96 52.89 1vle s ALA 123 Cb -0.02 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 1vle s ALA 123 CO -0.01 -0.28 -0.11 -0.65 0.00 0.00 0.00 175.76 174.71 1vle s GLN 124 N -0.19 1.49 0.00 0.00 -0.21 0.15 -4.92 119.66 115.99 1vle s GLN 124 Ca 0.51 -1.71 0.00 0.00 0.02 0.00 0.00 55.36 54.18 1vle s GLN 124 Cb -0.30 -1.24 0.00 0.00 1.00 0.00 0.00 33.01 32.47 1vle s GLN 124 CO 0.35 0.14 0.00 0.36 -2.12 0.00 0.00 175.29 174.01 1vle n LYS 125 N -0.51 -2.13 -1.49 2.91 -0.00 -1.26 -0.17 118.16 115.51 1vle n LYS 125 Ca -0.06 0.00 -0.56 0.00 -0.00 0.00 0.00 58.31 57.69 1vle n LYS 125 Cb 0.62 0.00 -0.07 0.00 -0.00 0.00 0.00 35.03 35.58 1vle n LYS 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vle n THR 127 N 1.23 0.00 -2.71 0.00 -2.24 -1.26 -4.88 114.28 104.42 1vle n THR 127 Ca 0.19 -0.50 -0.21 0.00 -2.27 0.00 0.00 64.05 61.26 1vle n THR 127 Cb 0.13 1.00 0.01 0.00 -2.10 0.00 0.00 70.33 69.38 1vle n THR 127 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1vle n MET 128 N -0.53 -3.30 -3.63 -0.78 1.56 -1.26 -2.67 117.12 106.51 1vle n MET 128 Ca 0.00 0.95 -0.22 0.00 -0.27 0.00 0.00 57.70 58.16 1vle n MET 128 Cb 0.01 -5.69 0.01 0.00 2.15 0.00 0.00 33.22 29.70 1vle n MET 128 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1vle h ALA 130 N 1.74 1.47 -0.33 0.00 0.00 -1.93 -1.00 119.26 119.21 1vle h ALA 130 Ca -0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 1vle h ALA 130 Cb 0.85 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1vle h ALA 130 CO 0.27 0.38 0.11 1.12 0.00 0.00 0.00 179.25 181.13 1vle h HIS 131 N 0.10 0.47 0.05 0.00 2.07 -1.88 0.66 115.15 116.63 1vle h HIS 131 Ca 0.02 -0.02 -0.13 0.00 -2.85 0.00 0.00 60.37 57.39 1vle h HIS 131 Cb 0.49 -0.15 0.01 0.00 2.57 0.00 0.00 27.41 30.34 1vle h HIS 131 CO 0.00 0.40 -0.53 -0.07 -3.07 0.00 0.00 177.93 174.65 1vle h LEU 132 N 0.47 0.38 -1.63 6.12 3.38 -1.67 -3.14 115.31 119.23 1vle h LEU 132 Ca 0.12 -0.86 -0.04 0.00 0.09 0.00 0.00 57.88 57.19 1vle h LEU 132 Cb 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1vle h LEU 132 CO -0.01 1.20 -0.20 -0.07 0.09 0.00 0.00 178.44 179.45 1vle h LEU 133 N -0.38 0.00 -0.18 1.67 3.38 -0.82 -1.44 115.31 117.54 1vle h LEU 133 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1vle h LEU 133 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1vle h LEU 133 CO 0.10 0.20 -0.01 0.47 0.09 0.00 0.00 178.44 179.29 1vle n ASP 134 N -4.17 0.29 -4.16 -0.43 8.00 0.23 -4.72 116.55 111.58 1vle n ASP 134 Ca -0.02 -0.94 -0.34 0.00 0.71 0.00 0.00 54.79 54.20 1vle n ASP 134 Cb 0.27 -0.04 -0.15 0.00 -0.02 0.00 0.00 41.12 41.18 1vle n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1vle s ASP 135 N -2.11 4.04 0.59 -2.24 -1.08 -0.54 -4.99 116.67 110.34 1vle s ASP 135 Ca 0.42 -0.90 0.31 0.00 -0.52 0.00 0.00 52.55 51.87 1vle s ASP 135 Cb 0.21 -1.60 1.83 0.00 -1.46 0.00 0.00 42.92 41.90 1vle s ASP 135 CO 0.39 -0.10 2.23 -0.33 0.52 0.00 0.00 175.17 177.88 1vle h GLU 136 N 7.95 0.00 0.00 4.34 4.39 -1.84 -2.14 114.58 127.28 1vle h GLU 136 Ca -0.34 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.34 1vle h GLU 136 Cb 1.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1vle h GLU 136 CO 0.57 0.02 -0.11 0.77 -1.16 0.00 0.00 179.01 179.11 1vle h SER 137 N 0.00 0.00 -1.37 1.42 0.02 -1.94 -3.37 113.55 108.31 1vle h SER 137 Ca -0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 1vle h SER 137 Cb 0.07 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.54 1vle h SER 137 CO 0.00 0.11 1.20 0.86 -1.14 0.00 0.00 176.83 177.86 1vle s TRP 138 N -4.67 2.19 0.26 3.45 -0.00 -0.81 -4.86 118.94 114.51 1vle s TRP 138 Ca -0.04 -0.11 -0.02 0.00 -0.00 0.00 0.00 56.10 55.93 1vle s TRP 138 Cb 0.16 -4.45 0.43 0.00 -0.00 0.00 0.00 33.47 29.61 1vle s TRP 138 CO 0.65 -1.97 1.85 0.00 -0.00 0.00 0.00 176.95 177.49 1vle h ALA 139 N 10.86 1.34 -0.71 5.86 0.00 -1.86 -2.64 119.26 132.10 1vle h ALA 139 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1vle h ALA 139 Cb 1.04 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1vle h ALA 139 CO 1.32 0.28 0.46 -1.35 0.00 0.00 0.00 179.25 179.96 1vle h PRO 140 N 1.00 0.61 -6.09 0.00 0.11 -1.94 -3.46 132.00 122.23 1vle h PRO 140 Ca 0.43 -0.04 -0.44 0.00 0.11 0.00 0.00 66.00 66.07 1vle h PRO 140 Cb 0.30 -0.14 0.04 0.00 0.11 0.00 0.00 31.00 31.31 1vle h PRO 140 CO -0.21 0.41 -0.74 1.63 -0.21 0.00 0.00 178.00 178.88 1vle n LYS 141 N -4.49 -6.44 -3.59 1.05 5.02 -1.00 -4.98 118.16 103.74 1vle n LYS 141 Ca 0.11 0.70 -0.11 0.00 -2.02 0.00 0.00 58.31 56.98 1vle n LYS 141 Cb 0.31 -5.63 -0.04 0.00 -0.02 0.00 0.00 35.03 29.64 1vle n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vle s MET 142 N -6.41 1.09 1.07 1.97 0.23 -1.26 -5.01 119.30 110.99 1vle s MET 142 Ca 0.56 -0.57 -0.13 0.00 -1.03 0.00 0.00 55.69 54.52 1vle s MET 142 Cb -0.27 0.49 0.20 0.00 -1.53 0.00 0.00 34.83 33.72 1vle s MET 142 CO 0.79 -0.43 0.89 -2.30 -2.03 0.00 0.00 175.02 171.94 1vle n PRO 143 N -0.11 -1.58 -0.17 3.16 -0.02 -1.26 -4.80 135.00 130.23 1vle n PRO 143 Ca -0.17 -0.42 -0.11 0.00 -2.02 0.00 0.00 63.50 60.78 1vle n PRO 143 Cb 0.63 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1vle n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vle h ARG 144 N -2.29 0.97 -0.44 -0.52 2.47 -1.93 -2.31 114.38 110.34 1vle h ARG 144 Ca -0.53 -0.39 -0.06 0.00 -1.26 0.00 0.00 59.98 57.73 1vle h ARG 144 Cb 1.31 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.57 1vle h ARG 144 CO 0.44 1.06 0.04 0.00 0.56 0.00 0.00 179.97 182.07 1vle h ALA 146 N 0.92 1.35 0.00 0.00 0.00 -1.93 -1.91 119.26 117.70 1vle h ALA 146 Ca 0.13 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 1vle h ALA 146 Cb 0.44 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1vle h ALA 146 CO 0.02 0.56 -0.89 1.25 0.00 0.00 0.00 179.25 180.18 1vle h HIS 147 N 1.08 0.05 0.00 0.00 6.17 -1.15 -3.20 115.15 118.10 1vle h HIS 147 Ca 0.28 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.33 1vle h HIS 147 Cb -0.04 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.88 1vle h HIS 147 CO 0.00 0.90 -0.01 0.09 0.71 0.00 0.00 177.93 179.63 1vle n ASN 148 N -3.51 0.24 -4.77 3.26 4.13 0.67 -4.88 115.26 110.39 1vle n ASN 148 Ca -0.01 0.51 -0.40 0.00 1.68 0.00 0.00 54.58 56.36 1vle n ASN 148 Cb 0.84 -0.57 0.01 0.00 -1.54 0.00 0.00 39.78 38.52 1vle n ASN 148 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vle n GLY 150 N 0.58 0.53 0.48 0.00 0.00 -1.26 -4.68 105.19 100.84 1vle n GLY 150 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.10 1vle n GLY 150 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vle n SER 151 N -0.22 2.58 -3.58 1.61 7.64 -1.26 -5.00 113.62 115.39 1vle n SER 151 Ca 0.00 -1.91 -0.26 0.00 1.01 0.00 0.00 58.87 57.71 1vle n SER 151 Cb 0.16 -0.15 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1vle n SER 151 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1vle n PHE 152 N 0.32 -2.20 0.11 1.43 3.01 -1.26 -4.88 117.46 113.98 1vle n PHE 152 Ca 0.08 0.75 -0.18 0.00 1.01 0.00 0.00 57.45 59.11 1vle n PHE 152 Cb 0.36 -3.99 -0.14 0.00 -0.01 0.00 0.00 39.48 35.70 1vle n PHE 152 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1vle h VAL 153 N -1.79 1.42 -3.28 -4.37 2.07 -1.87 -3.46 116.25 104.97 1vle h VAL 153 Ca -0.54 -2.96 -0.53 0.00 0.82 0.00 0.00 66.70 63.49 1vle h VAL 153 Cb 1.35 2.95 -0.02 0.00 -1.52 0.00 0.00 31.29 34.06 1vle h VAL 153 CO 0.61 0.87 -0.16 -0.31 0.02 0.00 0.00 177.57 178.60 1vle s TYR 154 N -2.64 3.46 -0.26 1.57 1.51 -1.26 -1.08 117.35 118.65 1vle s TYR 154 Ca -0.06 0.71 -0.03 0.00 -1.01 0.00 0.00 57.07 56.69 1vle s TYR 154 Cb 0.06 -2.15 0.11 0.00 -0.11 0.00 0.00 41.96 39.87 1vle s TYR 154 CO 0.90 0.25 0.19 -2.00 -1.11 0.00 0.00 175.55 173.77 1vle s GLU 155 N -3.15 0.21 -0.20 -0.62 2.12 -0.68 -5.00 118.70 111.38 1vle s GLU 155 Ca 0.45 -0.24 -0.08 0.00 0.36 0.00 0.00 54.97 55.46 1vle s GLU 155 Cb -0.11 -1.09 -0.04 0.00 0.26 0.00 0.00 34.13 33.14 1vle s GLU 155 CO 0.26 -0.92 0.08 0.12 -0.54 0.00 0.00 175.26 174.25 1vle s PHE 156 N 2.22 3.22 -0.03 5.30 5.36 -1.26 -1.32 117.98 131.47 1vle s PHE 156 Ca 0.08 -0.00 -0.14 0.00 -0.96 0.00 0.00 56.93 55.91 1vle s PHE 156 Cb -0.15 -2.13 0.02 0.00 -0.34 0.00 0.00 43.02 40.42 1vle s PHE 156 CO -0.29 0.04 0.30 -0.48 -1.46 0.00 0.00 175.22 173.34 1vle s LEU 157 N 0.70 0.90 -0.27 6.12 0.05 -0.79 -5.02 118.68 120.37 1vle s LEU 157 Ca 0.04 0.15 -0.04 0.00 0.05 0.00 0.00 54.13 54.33 1vle s LEU 157 Cb -0.13 1.19 0.02 0.00 -2.05 0.00 0.00 46.19 45.22 1vle s LEU 157 CO 0.02 -0.39 0.00 -0.75 -0.55 0.00 0.00 176.35 174.68 1vle s LYS 158 N -1.09 2.95 0.00 1.48 2.20 -1.26 -0.11 119.74 123.91 1vle s LYS 158 Ca -0.11 -0.92 0.00 0.00 -0.36 0.00 0.00 55.97 54.57 1vle s LYS 158 Cb -0.05 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1vle s LYS 158 CO 0.03 -0.42 0.00 -2.37 -0.36 0.00 0.00 175.35 172.24 1vle n THR 159 N 4.75 0.00 -4.52 3.43 5.66 0.55 -4.83 114.28 119.32 1vle n THR 159 Ca -0.16 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.59 1vle n THR 159 Cb 0.47 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.15 1vle n THR 159 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1vle s THR 160 N 0.30 2.31 0.35 1.09 -4.23 -1.26 0.04 115.64 114.24 1vle s THR 160 Ca 0.00 -2.26 0.09 0.00 -1.18 0.00 0.00 61.69 58.33 1vle s THR 160 Cb 0.00 -2.55 0.32 0.00 1.34 0.00 0.00 72.50 71.62 1vle s THR 160 CO 0.00 -0.26 1.84 -0.65 -0.54 0.00 0.00 174.62 175.01 1vle h PRO 161 N 2.09 0.68 0.93 3.99 0.11 -1.95 -1.47 132.00 136.38 1vle h PRO 161 Ca -0.41 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1vle h PRO 161 Cb 1.25 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.22 1vle h PRO 161 CO 0.67 0.45 -0.45 0.93 -0.21 0.00 0.00 178.00 179.39 1vle h GLU 162 N 0.70 -1.21 -1.02 1.05 3.07 -1.97 1.55 114.58 116.75 1vle h GLU 162 Ca 0.48 0.08 0.25 0.00 -0.50 0.00 0.00 59.36 59.68 1vle h GLU 162 Cb 0.80 0.27 -0.10 0.00 -0.84 0.00 0.00 28.75 28.89 1vle h GLU 162 CO -0.24 -0.80 0.65 0.00 -1.40 0.00 0.00 179.01 177.21 1vle h ALA 163 N -1.32 2.13 -0.00 3.43 0.00 -1.88 0.65 119.26 122.27 1vle h ALA 163 Ca -0.13 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1vle h ALA 163 Cb 0.96 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1vle h ALA 163 CO 0.21 -0.53 -0.03 1.98 0.00 0.00 0.00 179.25 180.87 1vle h MET 164 N 0.45 0.02 -0.71 0.00 -1.53 -0.91 -1.61 114.93 110.65 1vle h MET 164 Ca 0.59 -0.02 0.11 0.00 -3.44 0.00 0.00 59.70 56.93 1vle h MET 164 Cb 1.39 0.01 -0.08 0.00 -0.55 0.00 0.00 31.60 32.37 1vle h MET 164 CO -0.31 0.81 0.33 0.00 0.14 0.00 0.00 176.91 177.88 1vle h ALA 165 N 0.21 0.98 -0.03 0.39 0.00 0.43 0.44 119.26 121.68 1vle h ALA 165 Ca -0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1vle h ALA 165 Cb 0.82 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1vle h ALA 165 CO 0.01 -0.10 -0.01 -0.22 0.00 0.00 0.00 179.25 178.93 1vle h LYS 166 N 0.54 0.06 -0.47 0.00 3.64 0.13 -2.78 116.57 117.69 1vle h LYS 166 Ca 0.36 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.78 1vle h LYS 166 Cb 0.43 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 1vle h LYS 166 CO -0.30 0.42 0.15 -0.22 -2.27 0.00 0.00 179.45 177.23 1vle h LYS 167 N -0.32 0.31 -0.93 1.90 3.64 -0.51 0.84 116.57 121.50 1vle h LYS 167 Ca 0.01 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.48 1vle h LYS 167 Cb 0.41 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 1vle h LYS 167 CO 0.00 0.21 0.60 0.28 -2.27 0.00 0.00 179.45 178.27 1vle h VAL 168 N 0.32 0.92 0.01 2.00 2.07 -0.14 -1.15 116.25 120.29 1vle h VAL 168 Ca 0.23 -0.30 -0.20 0.00 0.82 0.00 0.00 66.70 67.25 1vle h VAL 168 Cb 0.25 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1vle h VAL 168 CO -0.24 0.16 -0.93 -0.08 0.02 0.00 0.00 177.57 176.50 1vle h GLU 169 N 0.89 0.04 0.20 1.57 4.81 -0.88 0.20 114.58 121.40 1vle h GLU 169 Ca 0.45 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1vle h GLU 169 Cb 0.50 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1vle h GLU 169 CO -0.21 0.94 -0.10 0.93 -0.73 0.00 0.00 179.01 179.84 1vle h GLU 170 N 0.02 -0.26 -0.03 1.92 5.08 -0.06 -3.29 114.58 117.95 1vle h GLU 170 Ca -0.02 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vle h GLU 170 Cb 1.63 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.93 1vle h GLU 170 CO 0.13 0.13 0.00 0.39 -1.00 0.00 0.00 179.01 178.65 1vle n GLU 171 N -4.96 1.35 -3.47 2.33 1.02 -0.51 -4.94 120.64 111.45 1vle n GLU 171 Ca -0.08 -0.51 -0.18 0.00 -0.02 0.00 0.00 57.16 56.37 1vle n GLU 171 Cb 0.25 -1.44 0.07 0.00 -0.02 0.00 0.00 31.44 30.30 1vle n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vle n GLY 172 N 1.05 -0.49 3.83 0.62 0.00 -0.51 -4.85 105.19 104.84 1vle n GLY 172 Ca 0.19 0.19 -0.32 0.00 0.00 0.00 0.00 46.02 46.09 1vle n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vle s LEU 173 N -6.28 3.57 0.13 0.99 1.43 0.58 -4.69 118.68 114.41 1vle s LEU 173 Ca 0.09 1.65 -0.01 0.00 -1.03 0.00 0.00 54.13 54.83 1vle s LEU 173 Cb -0.01 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 1vle s LEU 173 CO 0.75 -0.79 0.05 -1.61 0.23 0.00 0.00 176.35 174.98 1vle s GLU 174 N -4.09 0.91 0.27 1.70 2.02 -0.67 -4.88 118.70 113.97 1vle s GLU 174 Ca 0.60 -1.43 0.09 0.00 0.02 0.00 0.00 54.97 54.25 1vle s GLU 174 Cb -0.12 0.21 -0.05 0.00 0.10 0.00 0.00 34.13 34.27 1vle s GLU 174 CO 0.34 -0.24 -0.12 0.14 0.02 0.00 0.00 175.26 175.39 1vle s VAL 175 N -4.02 1.98 0.17 2.63 -7.23 -1.26 -0.25 120.40 112.41 1vle s VAL 175 Ca 0.23 -2.23 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 1vle s VAL 175 Cb 0.07 -2.34 -0.07 0.00 0.56 0.00 0.00 36.38 34.60 1vle s VAL 175 CO 0.01 -0.38 1.03 -0.63 -0.31 0.00 0.00 175.10 174.81 1vle s ILE 176 N -2.81 4.10 -1.09 -0.62 1.01 -1.26 -4.03 121.20 116.49 1vle s ILE 176 Ca 0.28 1.84 -0.22 0.00 0.00 0.00 0.00 60.65 62.56 1vle s ILE 176 Cb 0.00 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 38.31 1vle s ILE 176 CO 0.12 0.33 0.72 0.29 0.00 0.00 0.00 174.94 176.40 1vle n LYS 177 N 2.32 -0.91 -0.24 2.79 5.02 -1.26 -4.85 118.16 121.03 1vle n LYS 177 Ca 0.02 0.42 0.07 0.00 -2.02 0.00 0.00 58.31 56.80 1vle n LYS 177 Cb 0.47 -3.34 0.33 0.00 -0.02 0.00 0.00 35.03 32.46 1vle n LYS 177 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1vle h PRO 178 N -1.79 0.80 -0.84 1.97 0.11 -2.02 -2.20 132.00 128.02 1vle h PRO 178 Ca -0.64 -0.05 0.21 0.00 0.11 0.00 0.00 66.00 65.63 1vle h PRO 178 Cb 1.36 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 1vle h PRO 178 CO 0.47 0.53 0.57 1.05 -0.21 0.00 0.00 178.00 180.41 1vle h GLU 179 N 0.82 0.21 -0.01 1.05 9.09 -1.95 0.25 114.58 124.05 1vle h GLU 179 Ca 0.37 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.77 1vle h GLU 179 Cb 0.37 -0.05 -0.00 0.00 -1.65 0.00 0.00 28.75 27.42 1vle h GLU 179 CO -0.14 0.14 0.01 -0.07 0.05 0.00 0.00 179.01 179.00 1vle h LEU 180 N 0.22 0.00 0.75 3.06 3.38 -1.75 -3.46 115.31 117.52 1vle h LEU 180 Ca 0.42 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.12 1vle h LEU 180 Cb 1.30 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.95 1vle h LEU 180 CO -0.09 0.00 -0.26 0.61 0.09 0.00 0.00 178.44 178.79 1vle n GLY 181 N -1.25 1.27 0.14 0.83 0.00 0.88 -4.89 105.19 102.17 1vle n GLY 181 Ca -0.03 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.73 1vle n GLY 181 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1vle h THR 182 N 0.00 0.00 -5.69 2.61 1.35 -1.84 -3.46 112.91 105.87 1vle h THR 182 Ca -0.28 -0.61 -0.12 0.00 -0.55 0.00 0.00 66.41 64.86 1vle h THR 182 Cb 0.90 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 1vle h THR 182 CO 0.40 0.00 -0.36 0.29 -0.25 0.00 0.00 175.52 175.60 1vle n LYS 183 N -2.52 -1.56 -1.78 4.72 5.02 -1.26 -2.44 118.16 118.34 1vle n LYS 183 Ca 0.05 1.44 -0.37 0.00 -2.02 0.00 0.00 58.31 57.41 1vle n LYS 183 Cb 0.44 -4.87 0.06 0.00 -0.02 0.00 0.00 35.03 30.63 1vle n LYS 183 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1vle s PRO 184 N -3.31 2.77 0.00 1.97 0.02 -1.26 -0.81 135.00 134.39 1vle s PRO 184 Ca 0.06 2.10 0.20 0.00 0.02 0.00 0.00 61.00 63.38 1vle s PRO 184 Cb -0.01 -1.98 0.57 0.00 0.02 0.00 0.00 34.50 33.10 1vle s PRO 184 CO 0.79 -1.44 1.48 2.89 -0.33 0.00 0.00 177.00 180.39 1vle n ARG 185 N -1.60 2.50 -3.82 5.54 1.85 -0.27 -4.75 116.66 116.11 1vle n ARG 185 Ca 0.14 -2.32 -0.36 0.00 -1.00 0.00 0.00 57.85 54.30 1vle n ARG 185 Cb 0.47 -1.51 -0.13 0.00 -1.05 0.00 0.00 32.46 30.25 1vle n ARG 185 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1vle s VAL 186 N -1.17 3.63 0.28 8.89 1.01 -1.24 -1.74 120.40 130.07 1vle s VAL 186 Ca 0.43 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.65 1vle s VAL 186 Cb 0.23 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1vle s VAL 186 CO 0.30 0.09 0.20 -0.31 0.00 0.00 0.00 175.10 175.37 1vle s TYR 187 N 1.44 2.98 -0.01 5.22 1.51 0.20 -4.76 117.35 123.93 1vle s TYR 187 Ca 0.01 -0.19 0.06 0.00 -1.01 0.00 0.00 57.07 55.95 1vle s TYR 187 Cb -0.17 -1.50 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1vle s TYR 187 CO 0.01 0.43 -0.21 0.71 -1.11 0.00 0.00 175.55 175.38 1vle s TYR 188 N -2.22 1.84 -0.09 2.71 2.02 0.65 0.11 117.35 122.36 1vle s TYR 188 Ca 0.35 -0.35 -0.02 0.00 -0.37 0.00 0.00 57.07 56.69 1vle s TYR 188 Cb -0.07 -1.17 -0.03 0.00 -0.40 0.00 0.00 41.96 40.29 1vle s TYR 188 CO 0.25 -0.02 -0.02 0.21 -1.57 0.00 0.00 175.55 174.40 1vle s LYS 189 N -0.54 3.06 -1.40 -0.62 2.20 0.13 -1.66 119.74 120.91 1vle s LYS 189 Ca 0.08 -0.45 -0.09 0.00 -0.36 0.00 0.00 55.97 55.15 1vle s LYS 189 Cb -0.08 -2.78 0.01 0.00 -1.51 0.00 0.00 37.83 33.48 1vle s LYS 189 CO -0.01 0.61 1.09 0.09 -0.36 0.00 0.00 175.35 176.77 1vle n ASN 190 N 2.41 -6.30 0.18 1.43 3.02 -1.26 -1.58 115.26 113.15 1vle n ASN 190 Ca -0.18 -0.51 0.13 0.00 -0.03 0.00 0.00 54.58 53.99 1vle n ASN 190 Cb 0.53 -4.98 0.60 0.00 -0.61 0.00 0.00 39.78 35.33 1vle n ASN 190 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1vle h LEU 191 N -2.48 0.00 -2.05 3.41 5.85 -1.92 -2.77 115.31 115.36 1vle h LEU 191 Ca -0.56 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.15 1vle h LEU 191 Cb 1.37 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 1vle h LEU 191 CO 0.57 0.00 -0.01 0.10 -0.34 0.00 0.00 178.44 178.76 1vle h TYR 192 N 0.00 0.00 -0.77 1.25 -0.00 -1.96 -1.08 116.97 114.41 1vle h TYR 192 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 58.73 58.79 1vle h TYR 192 Cb 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 36.94 1vle h TYR 192 CO 0.00 0.01 0.51 0.00 -0.00 0.00 0.00 178.16 178.67 1vle h ARG 193 N 0.00 0.83 0.10 0.10 2.47 -1.81 0.24 114.38 116.31 1vle h ARG 193 Ca -0.00 -0.05 -0.37 0.00 -1.26 0.00 0.00 59.98 58.30 1vle h ARG 193 Cb 0.01 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.12 1vle h ARG 193 CO 0.00 0.55 -2.08 0.34 0.56 0.00 0.00 179.97 179.34 1vle n PHE 194 N -4.48 1.02 -0.00 3.04 7.35 -0.52 -4.60 117.46 119.27 1vle n PHE 194 Ca 0.11 0.22 0.02 0.00 -0.76 0.00 0.00 57.45 57.04 1vle n PHE 194 Cb 0.20 -1.13 -0.11 0.00 0.35 0.00 0.00 39.48 38.78 1vle n PHE 194 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1vle n GLU 195 N -3.42 0.64 -1.62 -4.13 1.02 -0.53 -5.00 120.64 107.61 1vle n GLU 195 Ca -0.34 0.05 -0.06 0.00 -0.02 0.00 0.00 57.16 56.79 1vle n GLU 195 Cb 1.04 -1.67 0.02 0.00 -0.02 0.00 0.00 31.44 30.81 1vle n GLU 195 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vle n LYS 196 N -2.67 0.85 -4.39 3.49 4.76 0.83 -5.04 118.16 116.00 1vle n LYS 196 Ca -0.12 -1.00 -0.22 0.00 -2.87 0.00 0.00 58.31 54.10 1vle n LYS 196 Cb 0.81 -0.08 -0.08 0.00 -1.84 0.00 0.00 35.03 33.83 1vle n LYS 196 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1vle s ASN 197 N -2.16 2.12 0.20 4.39 0.01 -1.03 -4.83 114.94 113.64 1vle s ASN 197 Ca 0.20 -1.70 -0.09 0.00 -0.71 0.00 0.00 52.86 50.55 1vle s ASN 197 Cb -0.02 0.53 -0.01 0.00 0.41 0.00 0.00 41.25 42.16 1vle s ASN 197 CO 0.13 -0.99 0.34 -0.72 -1.51 0.00 0.00 177.10 174.34 1vle s TYR 198 N -3.37 0.50 -0.03 2.20 -0.85 -1.26 -0.77 117.35 113.77 1vle s TYR 198 Ca 0.33 -0.84 0.03 0.00 -0.52 0.00 0.00 57.07 56.07 1vle s TYR 198 Cb 0.03 -0.04 -0.00 0.00 0.38 0.00 0.00 41.96 42.33 1vle s TYR 198 CO 0.21 -0.82 -0.13 0.54 -1.52 0.00 0.00 175.55 173.83 1vle s VAL 199 N -4.02 1.09 0.17 -3.49 0.11 -1.01 0.06 120.40 113.32 1vle s VAL 199 Ca 0.23 -0.54 -0.06 0.00 -2.93 0.00 0.00 61.98 58.68 1vle s VAL 199 Cb 0.02 -0.95 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 1vle s VAL 199 CO 0.05 0.32 0.22 0.28 -3.33 0.00 0.00 175.10 172.65 1vle s THR 200 N 0.08 0.06 0.05 5.04 -1.32 0.18 -1.64 115.64 118.08 1vle s THR 200 Ca -0.03 -1.63 -0.27 0.00 -1.21 0.00 0.00 61.69 58.55 1vle s THR 200 Cb -0.10 -2.06 0.09 0.00 -1.51 0.00 0.00 72.50 68.93 1vle s THR 200 CO 0.01 -0.25 1.20 0.00 -2.21 0.00 0.00 174.62 173.37 1vle s ALA 201 N -4.03 -2.15 -0.19 11.08 0.00 -1.20 -0.29 121.76 124.97 1vle s ALA 201 Ca 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 51.96 52.17 1vle s ALA 201 Cb 0.05 0.79 0.06 0.00 0.00 0.00 0.00 23.12 24.01 1vle s ALA 201 CO 0.04 -1.11 0.00 0.20 0.00 0.00 0.00 175.76 174.89 1vle s GLY 202 N -3.57 0.86 -0.06 0.00 0.00 -0.80 -3.12 107.32 100.63 1vle s GLY 202 Ca 0.25 -0.83 -0.29 0.00 0.00 0.00 0.00 44.72 43.85 1vle s GLY 202 CO 0.01 1.24 0.96 -0.42 0.00 0.00 0.00 173.10 174.89 1vle s ILE 203 N 1.73 4.84 0.04 0.90 1.09 0.30 -1.38 121.20 128.72 1vle s ILE 203 Ca -0.02 1.99 0.08 0.00 -1.10 0.00 0.00 60.65 61.60 1vle s ILE 203 Cb -0.17 -4.29 -0.03 0.00 -1.06 0.00 0.00 42.46 36.91 1vle s ILE 203 CO -0.07 0.09 -0.22 -0.76 -0.10 0.00 0.00 174.94 173.87 1vle s LEU 204 N 1.53 2.37 -0.20 2.97 1.43 -0.55 -1.05 118.68 125.18 1vle s LEU 204 Ca 0.48 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1vle s LEU 204 Cb -0.19 -1.39 0.05 0.00 0.03 0.00 0.00 46.19 44.68 1vle s LEU 204 CO 0.22 0.26 -0.05 -0.69 0.23 0.00 0.00 176.35 176.32 1vle s VAL 205 N -0.84 1.33 -1.39 -1.59 1.01 -0.23 0.32 120.40 119.01 1vle s VAL 205 Ca 0.13 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 1vle s VAL 205 Cb -0.10 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.75 1vle s VAL 205 CO 0.03 0.01 1.10 0.00 0.00 0.00 0.00 175.10 176.24 1vle n GLN 206 N 4.77 -7.14 -0.86 2.72 6.02 -0.65 -2.70 117.38 119.53 1vle n GLN 206 Ca -0.12 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 1vle n GLN 206 Cb 0.46 -5.76 0.00 0.00 1.02 0.00 0.00 30.24 25.96 1vle n GLN 206 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vle n GLY 207 N -1.84 0.95 3.35 1.08 0.00 -1.26 -5.04 105.19 102.44 1vle n GLY 207 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1vle n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vle s ASP 208 N -3.01 3.07 0.19 1.61 1.01 -1.10 -5.07 116.67 113.38 1vle s ASP 208 Ca 0.00 -0.71 -0.32 0.00 0.71 0.00 0.00 52.55 52.23 1vle s ASP 208 Cb 0.00 -0.20 -0.12 0.00 1.01 0.00 0.00 42.92 43.60 1vle s ASP 208 CO 0.00 0.15 1.71 0.00 0.21 0.00 0.00 175.17 177.25 1vle s PHE 210 N 1.28 3.12 0.04 0.00 5.36 -0.21 -4.72 117.98 122.85 1vle s PHE 210 Ca 0.76 -0.42 -0.10 0.00 -0.96 0.00 0.00 56.93 56.22 1vle s PHE 210 Cb -0.53 -2.27 -0.05 0.00 -0.34 0.00 0.00 43.02 39.82 1vle s PHE 210 CO 0.34 -0.37 0.36 -2.00 -1.46 0.00 0.00 175.22 172.09 1vle s GLU 211 N 1.62 3.73 0.00 10.12 2.12 -1.25 -3.81 118.70 131.24 1vle s GLU 211 Ca 0.06 0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.54 1vle s GLU 211 Cb -0.16 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.16 1vle s GLU 211 CO 0.05 0.62 0.00 0.41 -0.54 0.00 0.00 175.26 175.80 1vle n GLY 212 N 1.19 1.00 3.73 -1.50 0.00 -0.13 -4.95 105.19 104.53 1vle n GLY 212 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1vle n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vle s ALA 213 N -2.46 3.77 -0.07 4.61 0.00 -1.26 -4.64 121.76 121.71 1vle s ALA 213 Ca 0.00 1.46 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 1vle s ALA 213 Cb 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 1vle s ALA 213 CO 0.00 -0.86 1.02 0.15 0.00 0.00 0.00 175.76 176.07 1vle s LYS 214 N 0.31 4.45 -0.08 0.00 3.01 -0.41 -1.65 119.74 125.37 1vle s LYS 214 Ca 0.66 1.43 0.04 0.00 -1.01 0.00 0.00 55.97 57.10 1vle s LYS 214 Cb -0.46 -3.52 0.00 0.00 -1.01 0.00 0.00 37.83 32.85 1vle s LYS 214 CO 0.39 -0.26 -0.20 0.08 0.51 0.00 0.00 175.35 175.87 1vle s VAL 215 N 1.75 1.72 -0.00 3.17 1.01 0.75 -1.33 120.40 127.47 1vle s VAL 215 Ca 0.50 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.69 1vle s VAL 215 Cb -0.20 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 1vle s VAL 215 CO 0.21 0.48 -0.14 -0.69 0.00 0.00 0.00 175.10 174.96 1vle s VAL 216 N 0.33 1.14 -0.14 2.92 1.01 0.01 -0.65 120.40 125.01 1vle s VAL 216 Ca -0.14 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1vle s VAL 216 Cb -0.16 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1vle s VAL 216 CO 0.06 0.28 -0.09 -0.22 0.00 0.00 0.00 175.10 175.12 1vle s LEU 217 N -0.45 2.91 0.03 3.92 2.96 0.51 -0.65 118.68 127.91 1vle s LEU 217 Ca 0.05 -0.26 0.06 0.00 -0.22 0.00 0.00 54.13 53.76 1vle s LEU 217 Cb -0.06 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 1vle s LEU 217 CO -0.00 0.16 -0.18 -0.54 -1.32 0.00 0.00 176.35 174.47 1vle s LYS 218 N 0.39 1.28 -0.18 1.98 1.02 0.73 0.20 119.74 125.14 1vle s LYS 218 Ca -0.08 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.10 1vle s LYS 218 Cb -0.15 -1.33 0.03 0.00 -0.52 0.00 0.00 37.83 35.87 1vle s LYS 218 CO 0.04 0.34 -0.13 -1.54 -0.92 0.00 0.00 175.35 173.15 1vle s SER 219 N -0.98 3.21 0.00 2.83 1.04 -0.77 0.96 113.70 119.99 1vle s SER 219 Ca 0.06 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1vle s SER 219 Cb -0.08 -1.28 0.00 0.00 0.10 0.00 0.00 66.02 64.76 1vle s SER 219 CO 0.01 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.74 1vle n GLY 220 N 4.68 2.92 0.00 7.32 0.00 -1.26 -3.24 105.19 115.61 1vle n GLY 220 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1vle n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vle n GLY 221 N -2.00 1.16 3.08 -0.02 0.00 -1.26 -5.14 105.19 101.01 1vle n GLY 221 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1vle n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vle s LYS 222 N 0.00 1.06 -0.12 1.61 -2.85 -1.20 -5.03 119.74 113.20 1vle s LYS 222 Ca 0.00 -0.45 -0.37 0.00 -1.00 0.00 0.00 55.97 54.15 1vle s LYS 222 Cb 0.00 -1.01 -0.14 0.00 -2.06 0.00 0.00 37.83 34.62 1vle s LYS 222 CO 0.00 0.26 1.75 -1.91 0.10 0.00 0.00 175.35 175.55 1vle n GLU 223 N 2.83 1.68 -0.04 1.78 2.13 -1.26 -1.86 120.64 125.90 1vle n GLU 223 Ca -0.14 0.61 -0.01 0.00 0.66 0.00 0.00 57.16 58.28 1vle n GLU 223 Cb 0.55 -2.37 -0.11 0.00 0.27 0.00 0.00 31.44 29.78 1vle n GLU 223 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1vle n VAL 224 N 4.52 0.54 -3.52 6.31 0.31 0.53 -4.91 118.33 122.11 1vle n VAL 224 Ca 0.23 -0.48 -0.08 0.00 -0.01 0.00 0.00 64.34 64.00 1vle n VAL 224 Cb 0.22 -0.29 -0.02 0.00 -0.91 0.00 0.00 33.84 32.84 1vle n VAL 224 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vle s ALA 225 N -2.64 -1.81 0.04 3.52 0.00 -1.14 -5.00 121.76 114.73 1vle s ALA 225 Ca -0.06 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 52.73 1vle s ALA 225 Cb 0.06 0.44 0.01 0.00 0.00 0.00 0.00 23.12 23.64 1vle s ALA 225 CO 0.59 -0.71 0.26 -1.54 0.00 0.00 0.00 175.76 174.36 1vle s SER 226 N -2.51 -0.06 0.12 0.00 1.04 -1.26 -0.37 113.70 110.66 1vle s SER 226 Ca 0.05 -0.25 -0.25 0.00 0.48 0.00 0.00 55.95 55.98 1vle s SER 226 Cb -0.01 0.33 0.07 0.00 0.10 0.00 0.00 66.02 66.51 1vle s SER 226 CO -0.08 -0.58 0.87 0.00 0.98 0.00 0.00 173.24 174.43 1vle s ALA 227 N -2.50 -1.65 -0.09 5.32 0.00 0.17 -5.00 121.76 118.01 1vle s ALA 227 Ca -0.05 0.38 0.03 0.00 0.00 0.00 0.00 51.96 52.32 1vle s ALA 227 Cb -0.01 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 1vle s ALA 227 CO -0.03 -0.91 -0.20 -1.21 0.00 0.00 0.00 175.76 173.41 1vle s GLU 228 N -3.36 2.92 0.44 0.00 2.02 -1.26 -0.18 118.70 119.29 1vle s GLU 228 Ca 0.09 -0.80 -0.24 0.00 0.02 0.00 0.00 54.97 54.03 1vle s GLU 228 Cb -0.02 -2.37 -0.09 0.00 0.10 0.00 0.00 34.13 31.75 1vle s GLU 228 CO -0.02 0.31 1.19 0.25 0.02 0.00 0.00 175.26 177.01 1vle n THR 229 N 3.18 2.72 -1.67 3.63 -2.24 -0.66 -4.77 114.28 114.46 1vle n THR 229 Ca -0.18 -0.50 -0.03 0.00 -2.27 0.00 0.00 64.05 61.07 1vle n THR 229 Cb 0.52 -1.44 0.02 0.00 -2.10 0.00 0.00 70.33 67.33 1vle n THR 229 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1vle n ASN 230 N 0.11 0.07 0.00 3.42 0.23 -0.81 -0.96 115.26 117.33 1vle n ASN 230 Ca 0.08 -1.08 0.06 0.00 -0.53 0.00 0.00 54.58 53.11 1vle n ASN 230 Cb 0.40 -0.08 0.29 0.00 -2.08 0.00 0.00 39.78 38.31 1vle n ASN 230 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1vle n PHE 231 N -1.86 0.00 -0.10 -2.53 -1.74 -1.26 -0.17 117.46 109.79 1vle n PHE 231 Ca 0.02 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.01 1vle n PHE 231 Cb 0.06 -0.30 0.25 0.00 1.52 0.00 0.00 39.48 41.01 1vle n PHE 231 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 1vle n PHE 232 N -1.30 0.71 -1.38 2.97 0.99 -1.26 -4.72 117.46 113.47 1vle n PHE 232 Ca 0.05 -0.41 -0.13 0.00 -0.00 0.00 0.00 57.45 56.97 1vle n PHE 232 Cb 0.10 -0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.52 1vle n PHE 232 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1vle n GLY 233 N 1.38 1.36 3.92 1.37 0.00 0.76 -4.61 105.19 109.37 1vle n GLY 233 Ca 0.20 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1vle n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vle s GLU 234 N -3.05 3.27 0.06 1.61 2.02 -1.26 0.11 118.70 121.46 1vle s GLU 234 Ca 0.00 -0.85 -0.11 0.00 0.02 0.00 0.00 54.97 54.03 1vle s GLU 234 Cb 0.00 -2.78 0.01 0.00 0.10 0.00 0.00 34.13 31.45 1vle s GLU 234 CO 0.00 0.42 0.24 -0.59 0.02 0.00 0.00 175.26 175.35 1vle s PHE 235 N -2.02 0.02 -0.21 1.61 -0.12 -1.18 -1.93 117.98 114.15 1vle s PHE 235 Ca 0.34 -0.30 -0.06 0.00 -0.05 0.00 0.00 56.93 56.86 1vle s PHE 235 Cb -0.09 0.02 0.10 0.00 -0.63 0.00 0.00 43.02 42.42 1vle s PHE 235 CO 0.28 -0.51 0.42 0.21 -0.05 0.00 0.00 175.22 175.57 1vle s LYS 236 N -3.07 0.34 -0.47 1.99 2.20 -1.26 -3.26 119.74 116.20 1vle s LYS 236 Ca -0.01 0.93 -0.13 0.00 -0.36 0.00 0.00 55.97 56.41 1vle s LYS 236 Cb 0.01 0.17 0.10 0.00 -1.51 0.00 0.00 37.83 36.60 1vle s LYS 236 CO -0.07 -0.35 0.37 -0.06 -0.36 0.00 0.00 175.35 174.89 1vle s PHE 237 N 2.61 3.31 0.67 4.03 2.99 -0.65 -4.97 117.98 125.97 1vle s PHE 237 Ca 0.02 -1.37 0.05 0.00 0.00 0.00 0.00 56.93 55.64 1vle s PHE 237 Cb -0.13 -3.33 0.12 0.00 0.00 0.00 0.00 43.02 39.69 1vle s PHE 237 CO -0.14 -0.90 0.92 0.34 -0.00 0.00 0.00 175.22 175.44 1vle s ASP 238 N 2.72 4.62 -1.47 1.36 -1.08 -1.26 -2.41 116.67 119.14 1vle s ASP 238 Ca 0.04 -0.70 -0.06 0.00 -0.52 0.00 0.00 52.55 51.31 1vle s ASP 238 Cb -0.26 0.32 0.01 0.00 -1.46 0.00 0.00 42.92 41.53 1vle s ASP 238 CO 0.03 -1.70 0.74 0.00 0.52 0.00 0.00 175.17 174.76 1vle n ALA 239 N -2.59 -1.03 -2.72 3.66 0.00 -1.00 -4.92 120.51 111.91 1vle n ALA 239 Ca 0.17 0.31 -0.37 0.00 0.00 0.00 0.00 53.44 53.55 1vle n ALA 239 Cb 0.61 -4.23 -0.07 0.00 0.00 0.00 0.00 19.45 15.76 1vle n ALA 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vle s LEU 240 N -6.68 4.25 0.93 0.00 1.43 0.05 -4.85 118.68 113.82 1vle s LEU 240 Ca 0.37 0.67 -0.14 0.00 -1.03 0.00 0.00 54.13 53.99 1vle s LEU 240 Cb -0.16 -2.56 0.16 0.00 0.03 0.00 0.00 46.19 43.66 1vle s LEU 240 CO 0.45 0.02 1.22 -1.81 0.23 0.00 0.00 176.35 176.47 1vle s ASP 241 N 0.62 3.38 0.56 2.29 1.01 -1.26 -2.46 116.67 120.81 1vle s ASP 241 Ca 0.22 0.59 -0.18 0.00 0.71 0.00 0.00 52.55 53.89 1vle s ASP 241 Cb -0.14 -0.89 -0.05 0.00 1.01 0.00 0.00 42.92 42.85 1vle s ASP 241 CO 0.08 -2.60 1.10 0.20 0.21 0.00 0.00 175.17 174.16 1vle s ASN 242 N -4.53 5.72 0.00 0.27 0.01 -1.26 -4.81 114.94 110.34 1vle s ASN 242 Ca 0.68 2.06 0.00 0.00 -0.71 0.00 0.00 52.86 54.89 1vle s ASN 242 Cb -0.09 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.01 1vle s ASN 242 CO 0.52 -1.22 0.00 0.61 -1.51 0.00 0.00 177.10 175.51 1vle n GLY 243 N -0.18 -0.18 3.73 0.66 0.00 -0.41 -4.95 105.19 103.87 1vle n GLY 243 Ca 0.11 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 1vle n GLY 243 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vle s GLU 244 N -1.45 3.78 0.34 1.61 2.12 -1.26 -0.15 118.70 123.68 1vle s GLU 244 Ca 0.00 -0.26 0.05 0.00 0.36 0.00 0.00 54.97 55.12 1vle s GLU 244 Cb 0.00 -3.22 -0.07 0.00 0.26 0.00 0.00 34.13 31.11 1vle s GLU 244 CO 0.00 0.47 0.02 0.71 -0.54 0.00 0.00 175.26 175.92 1vle s TYR 245 N -0.16 2.10 -0.09 5.30 1.51 0.11 -4.33 117.35 121.79 1vle s TYR 245 Ca 0.09 -0.84 0.02 0.00 -1.01 0.00 0.00 57.07 55.34 1vle s TYR 245 Cb -0.12 -1.37 0.01 0.00 -0.11 0.00 0.00 41.96 40.38 1vle s TYR 245 CO 0.01 0.17 -0.16 0.99 -1.11 0.00 0.00 175.55 175.44 1vle s THR 246 N -3.10 1.50 -0.22 -0.71 2.01 0.27 -1.05 115.64 114.34 1vle s THR 246 Ca 0.35 -0.67 -0.06 0.00 0.31 0.00 0.00 61.69 61.61 1vle s THR 246 Cb 0.08 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 1vle s THR 246 CO 0.15 0.44 0.04 -0.69 -0.69 0.00 0.00 174.62 173.87 1vle s VAL 247 N 0.71 4.26 -0.13 3.82 1.01 0.35 -0.20 120.40 130.22 1vle s VAL 247 Ca -0.13 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1vle s VAL 247 Cb -0.16 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 1vle s VAL 247 CO 0.03 0.40 -0.17 -1.61 0.00 0.00 0.00 175.10 173.74 1vle s GLU 248 N 1.14 3.22 0.06 2.72 2.02 0.18 -1.73 118.70 126.31 1vle s GLU 248 Ca 0.04 -0.77 0.08 0.00 0.02 0.00 0.00 54.97 54.34 1vle s GLU 248 Cb -0.14 -2.53 -0.03 0.00 0.10 0.00 0.00 34.13 31.53 1vle s GLU 248 CO 0.03 0.13 -0.22 0.42 0.02 0.00 0.00 175.26 175.63 1vle s ILE 249 N 0.52 1.83 -0.16 -1.63 1.01 0.21 -0.81 121.20 122.16 1vle s ILE 249 Ca -0.11 -1.35 -0.04 0.00 0.00 0.00 0.00 60.65 59.15 1vle s ILE 249 Cb -0.16 -1.60 0.08 0.00 0.01 0.00 0.00 42.46 40.79 1vle s ILE 249 CO 0.04 0.19 0.23 -0.62 0.00 0.00 0.00 174.94 174.78 1vle s ASP 250 N -1.39 0.86 -0.06 3.58 -1.08 -0.44 -1.25 116.67 116.89 1vle s ASP 250 Ca 0.09 0.18 -0.03 0.00 -0.52 0.00 0.00 52.55 52.26 1vle s ASP 250 Cb -0.09 0.52 0.03 0.00 -1.46 0.00 0.00 42.92 41.92 1vle s ASP 250 CO 0.03 -0.28 0.14 0.00 0.52 0.00 0.00 175.17 175.58 1vle s ALA 251 N 2.37 -0.28 -1.53 3.66 0.00 0.38 -1.29 121.76 125.06 1vle s ALA 251 Ca 0.05 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.61 1vle s ALA 251 Cb -0.14 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.58 1vle s ALA 251 CO -0.10 -0.14 0.27 -0.25 0.00 0.00 0.00 175.76 175.54 1vle n ASP 252 N 3.98 -5.42 0.00 0.00 10.43 -1.26 0.28 116.55 124.56 1vle n ASP 252 Ca -0.24 -0.12 0.00 0.00 2.57 0.00 0.00 54.79 57.01 1vle n ASP 252 Cb 0.53 -4.47 0.00 0.00 1.84 0.00 0.00 41.12 39.02 1vle n ASP 252 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1vle n GLY 253 N -1.18 0.53 3.77 0.44 0.00 -1.26 -4.97 105.19 102.52 1vle n GLY 253 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1vle n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vle s LYS 254 N -0.49 4.13 0.25 1.61 1.02 0.14 -5.09 119.74 121.32 1vle s LYS 254 Ca 0.00 0.31 0.09 0.00 0.02 0.00 0.00 55.97 56.40 1vle s LYS 254 Cb 0.00 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1vle s LYS 254 CO 0.00 0.39 -0.00 -1.54 -0.92 0.00 0.00 175.35 173.28 1vle s SER 255 N -0.09 4.57 -0.22 2.83 1.04 -1.26 -0.47 113.70 120.10 1vle s SER 255 Ca 0.22 -0.61 -0.16 0.00 0.48 0.00 0.00 55.95 55.88 1vle s SER 255 Cb -0.15 -0.87 0.06 0.00 0.10 0.00 0.00 66.02 65.17 1vle s SER 255 CO 0.09 0.01 0.56 -0.47 0.98 0.00 0.00 173.24 174.42 1vle s TYR 256 N -2.25 -0.76 0.06 5.02 5.04 -0.38 -4.98 117.35 119.11 1vle s TYR 256 Ca 0.31 1.65 0.01 0.00 -2.44 0.00 0.00 57.07 56.60 1vle s TYR 256 Cb -0.07 0.36 -0.03 0.00 0.35 0.00 0.00 41.96 42.57 1vle s TYR 256 CO 0.20 -0.38 -0.06 -1.54 -1.34 0.00 0.00 175.55 172.43 1vle s SER 257 N 1.03 0.75 0.07 4.32 1.04 -1.26 0.66 113.70 120.31 1vle s SER 257 Ca -0.06 -0.76 -0.27 0.00 0.48 0.00 0.00 55.95 55.34 1vle s SER 257 Cb -0.06 0.10 0.08 0.00 0.10 0.00 0.00 66.02 66.25 1vle s SER 257 CO -0.09 -0.38 0.88 -0.62 0.98 0.00 0.00 173.24 174.01 1vle s ASP 258 N -2.25 -0.32 -0.09 7.02 2.15 -0.70 -4.98 116.67 117.50 1vle s ASP 258 Ca -0.01 -0.15 -0.03 0.00 0.43 0.00 0.00 52.55 52.79 1vle s ASP 258 Cb -0.02 0.45 -0.03 0.00 -0.30 0.00 0.00 42.92 43.01 1vle s ASP 258 CO -0.03 -0.77 0.02 0.42 -0.17 0.00 0.00 175.17 174.64 1vle s THR 259 N -3.26 4.49 -0.02 1.71 -4.23 -1.26 -0.50 115.64 112.57 1vle s THR 259 Ca 0.07 -0.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.42 1vle s THR 259 Cb -0.01 -2.90 0.01 0.00 1.34 0.00 0.00 72.50 70.94 1vle s THR 259 CO -0.05 0.61 -0.05 0.54 -0.54 0.00 0.00 174.62 175.12 1vle s VAL 260 N -0.90 0.52 -0.20 2.29 0.11 -0.22 -4.97 120.40 117.03 1vle s VAL 260 Ca 0.13 -0.20 -0.06 0.00 -2.93 0.00 0.00 61.98 58.93 1vle s VAL 260 Cb -0.11 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 1vle s VAL 260 CO 0.03 0.19 0.02 -0.69 -3.33 0.00 0.00 175.10 171.31 1vle s VAL 261 N 0.39 4.17 -0.57 2.04 1.01 -1.26 0.07 120.40 126.25 1vle s VAL 261 Ca -0.05 -0.24 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 1vle s VAL 261 Cb -0.09 -2.89 0.14 0.00 0.00 0.00 0.00 36.38 33.54 1vle s VAL 261 CO -0.00 0.42 0.52 -0.63 0.00 0.00 0.00 175.10 175.41 1vle s ILE 262 N 0.95 5.17 -0.76 2.22 -1.09 0.78 -4.94 121.20 123.54 1vle s ILE 262 Ca 0.02 -1.66 0.03 0.00 -2.23 0.00 0.00 60.65 56.82 1vle s ILE 262 Cb -0.14 -4.31 0.18 0.00 -1.58 0.00 0.00 42.46 36.61 1vle s ILE 262 CO 0.02 -0.88 0.57 -0.62 -1.23 0.00 0.00 174.94 172.80 1vle s ASP 263 N 3.33 5.14 -1.21 3.58 2.15 -1.26 -1.29 116.67 127.11 1vle s ASP 263 Ca 0.05 -3.85 -0.05 0.00 0.43 0.00 0.00 52.55 49.13 1vle s ASP 263 Cb -0.27 -1.71 0.04 0.00 -0.30 0.00 0.00 42.92 40.68 1vle s ASP 263 CO 0.01 -0.10 0.32 0.47 -0.17 0.00 0.00 175.17 175.70 1vle n ASP 264 N 2.03 -4.01 -3.72 -0.34 8.00 -1.26 -4.94 116.55 112.31 1vle n ASP 264 Ca 0.20 -0.16 -0.12 0.00 0.71 0.00 0.00 54.79 55.42 1vle n ASP 264 Cb 0.35 -3.34 -0.07 0.00 -0.02 0.00 0.00 41.12 38.04 1vle n ASP 264 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1vle s LYS 265 N -5.61 0.84 0.01 -1.24 1.02 -1.26 -5.08 119.74 108.41 1vle s LYS 265 Ca 0.24 -0.41 -0.05 0.00 0.02 0.00 0.00 55.97 55.78 1vle s LYS 265 Cb -0.12 0.37 -0.04 0.00 -0.52 0.00 0.00 37.83 37.51 1vle s LYS 265 CO 0.30 -0.27 0.24 -1.12 -0.92 0.00 0.00 175.35 173.57 1vle s SER 266 N -1.94 6.44 -0.04 2.83 0.01 -1.26 -4.53 113.70 115.20 1vle s SER 266 Ca -0.06 0.47 0.06 0.00 1.31 0.00 0.00 55.95 57.72 1vle s SER 266 Cb -0.01 -2.05 -0.02 0.00 0.21 0.00 0.00 66.02 64.15 1vle s SER 266 CO -0.02 0.25 -0.21 -0.69 0.41 0.00 0.00 173.24 172.98 1vle s VAL 267 N -1.33 2.43 -0.31 3.43 1.01 0.11 -3.98 120.40 121.77 1vle s VAL 267 Ca 0.28 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 1vle s VAL 267 Cb -0.13 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.40 1vle s VAL 267 CO 0.18 0.58 0.02 -0.62 0.00 0.00 0.00 175.10 175.26 1vle s ASP 268 N -0.51 4.97 0.00 3.32 2.15 -1.26 -0.65 116.67 124.69 1vle s ASP 268 Ca 0.07 -1.19 0.19 0.00 0.43 0.00 0.00 52.55 52.04 1vle s ASP 268 Cb -0.11 -1.75 0.92 0.00 -0.30 0.00 0.00 42.92 41.67 1vle s ASP 268 CO 0.01 -0.27 1.57 0.18 -0.17 0.00 0.00 175.17 176.50 1vle n LEU 269 N 4.68 0.00 0.00 -1.34 4.77 0.60 -4.97 117.00 120.74 1vle n LEU 269 Ca -0.13 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1vle n LEU 269 Cb 0.44 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1vle n LEU 269 CO 0.28 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1vle n GLY 270 N 0.32 -0.84 3.70 -0.72 0.00 -1.26 -4.74 105.19 101.64 1vle n GLY 270 Ca 0.08 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 1vle n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vle s PHE 271 N 0.00 3.54 -0.51 1.61 2.99 -1.26 -1.91 117.98 122.45 1vle s PHE 271 Ca 0.00 1.46 -0.10 0.00 0.00 0.00 0.00 56.93 58.28 1vle s PHE 271 Cb 0.00 -3.04 0.13 0.00 0.00 0.00 0.00 43.02 40.11 1vle s PHE 271 CO 0.00 -0.10 0.40 0.42 -0.00 0.00 0.00 175.22 175.94 1vle s ILE 272 N 1.50 4.42 -0.37 0.64 1.01 -0.48 -4.95 121.20 122.97 1vle s ILE 272 Ca 0.44 -1.84 -0.28 0.00 0.00 0.00 0.00 60.65 58.98 1vle s ILE 272 Cb -0.18 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.42 1vle s ILE 272 CO 0.19 -0.81 1.02 -0.54 0.00 0.00 0.00 174.94 174.80 1vle s LYS 273 N 1.27 3.90 0.00 2.79 1.02 -1.26 -1.48 119.74 125.98 1vle s LYS 273 Ca 0.06 0.76 0.00 0.00 0.02 0.00 0.00 55.97 56.82 1vle s LYS 273 Cb -0.26 -3.80 0.00 0.00 -0.52 0.00 0.00 37.83 33.26 1vle s LYS 273 CO -0.01 -1.01 0.51 1.28 -0.92 0.00 0.00 175.35 175.21