#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lez n ARG 5 N 0.00 1.45 -2.15 3.49 0.63 -1.26 -4.99 116.66 113.83 1lez n ARG 5 Ca 0.00 0.53 -0.27 0.00 -0.92 0.00 0.00 57.85 57.18 1lez n ARG 5 Cb 0.00 -2.23 0.06 0.00 0.45 0.00 0.00 32.46 30.74 1lez n ARG 5 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1lez s PRO 6 N 1.99 2.44 -0.07 -0.14 0.02 -1.26 -5.05 135.00 132.93 1lez s PRO 6 Ca 0.89 -0.02 -0.21 0.00 0.02 0.00 0.00 61.00 61.68 1lez s PRO 6 Cb -0.91 -2.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.43 1lez s PRO 6 CO 0.52 -1.13 0.59 0.99 -0.33 0.00 0.00 177.00 177.64 1lez s THR 7 N -3.26 5.07 0.24 0.99 2.01 -1.26 -4.99 115.64 114.45 1lez s THR 7 Ca 0.59 1.21 0.06 0.00 0.31 0.00 0.00 61.69 63.86 1lez s THR 7 Cb -0.11 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 1lez s THR 7 CO 0.47 0.32 0.29 -0.36 -0.69 0.00 0.00 174.62 174.64 1lez s PHE 8 N 0.50 3.31 -0.07 4.92 0.40 -1.26 -1.20 117.98 124.58 1lez s PHE 8 Ca 0.32 -0.05 -0.04 0.00 -0.60 0.00 0.00 56.93 56.55 1lez s PHE 8 Cb -0.17 -1.50 0.03 0.00 0.51 0.00 0.00 43.02 41.89 1lez s PHE 8 CO 0.15 0.48 0.17 1.52 0.70 0.00 0.00 175.22 178.23 1lez s TYR 9 N -2.04 -0.19 0.06 0.36 1.13 -0.37 -4.89 117.35 111.41 1lez s TYR 9 Ca 0.33 0.50 0.03 0.00 -1.41 0.00 0.00 57.07 56.53 1lez s TYR 9 Cb -0.09 -0.00 -0.04 0.00 -1.10 0.00 0.00 41.96 40.73 1lez s TYR 9 CO 0.27 -0.14 0.03 -0.98 -2.51 0.00 0.00 175.55 172.22 1lez s ARG 10 N 0.72 2.75 -0.03 -3.49 1.70 -1.26 -2.33 118.95 117.01 1lez s ARG 10 Ca -0.05 -0.71 -0.22 0.00 -0.47 0.00 0.00 55.73 54.27 1lez s ARG 10 Cb -0.07 -2.65 0.05 0.00 -0.57 0.00 0.00 34.95 31.70 1lez s ARG 10 CO -0.04 0.57 0.49 1.14 -1.08 0.00 0.00 175.30 176.38 1lez s GLN 11 N -2.13 0.86 -0.26 3.89 -2.07 -0.84 -4.99 119.66 114.13 1lez s GLN 11 Ca 0.25 0.01 -0.08 0.00 -1.82 0.00 0.00 55.36 53.72 1lez s GLN 11 Cb -0.12 0.40 -0.03 0.00 -1.09 0.00 0.00 33.01 32.17 1lez s GLN 11 CO 0.17 -0.26 0.09 -2.00 -1.32 0.00 0.00 175.29 171.97 1lez s GLU 12 N -1.33 3.65 0.00 9.60 2.12 -1.26 -0.48 118.70 131.00 1lez s GLU 12 Ca -0.12 -0.49 0.05 0.00 0.36 0.00 0.00 54.97 54.78 1lez s GLU 12 Cb -0.03 -3.38 -0.02 0.00 0.26 0.00 0.00 34.13 30.97 1lez s GLU 12 CO 0.07 -0.21 -0.17 -0.48 -0.54 0.00 0.00 175.26 173.93 1lez s LEU 13 N 1.63 2.07 -1.73 2.70 0.05 -0.68 -4.65 118.68 118.08 1lez s LEU 13 Ca 0.06 -0.36 -0.14 0.00 0.05 0.00 0.00 54.13 53.75 1lez s LEU 13 Cb -0.15 -0.83 0.14 0.00 -2.05 0.00 0.00 46.19 43.29 1lez s LEU 13 CO 0.05 0.17 0.39 0.59 -0.55 0.00 0.00 176.35 177.00 1lez n ASN 14 N 2.42 -0.88 -3.29 1.48 4.13 -1.26 -0.06 115.26 117.80 1lez n ASN 14 Ca -0.15 -1.23 -0.20 0.00 1.68 0.00 0.00 54.58 54.68 1lez n ASN 14 Cb 0.54 -1.75 -0.02 0.00 -1.54 0.00 0.00 39.78 37.01 1lez n ASN 14 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1lez n LYS 15 N -4.29 -2.53 -5.03 3.52 5.02 -1.26 -4.96 118.16 108.62 1lez n LYS 15 Ca -0.06 0.25 -0.30 0.00 -2.02 0.00 0.00 58.31 56.18 1lez n LYS 15 Cb 0.55 -4.85 -0.17 0.00 -0.02 0.00 0.00 35.03 30.54 1lez n LYS 15 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1lez s THR 16 N -2.68 1.80 -0.03 -0.18 -1.32 0.91 -5.10 115.64 109.04 1lez s THR 16 Ca 0.34 -0.87 -0.30 0.00 -1.21 0.00 0.00 61.69 59.65 1lez s THR 16 Cb -0.19 -1.57 -0.04 0.00 -1.51 0.00 0.00 72.50 69.18 1lez s THR 16 CO 0.42 0.50 1.23 -0.63 -2.21 0.00 0.00 174.62 173.94 1lez s ILE 17 N 0.44 4.13 -0.24 5.08 -1.09 -1.26 -1.68 121.20 126.58 1lez s ILE 17 Ca -0.18 1.48 0.01 0.00 -2.23 0.00 0.00 60.65 59.74 1lez s ILE 17 Cb -0.17 -3.95 0.04 0.00 -1.58 0.00 0.00 42.46 36.80 1lez s ILE 17 CO 0.07 0.01 -0.11 0.26 -1.23 0.00 0.00 174.94 173.94 1lez s TRP 18 N 2.09 3.10 -0.38 3.97 0.52 0.37 -4.98 118.94 123.64 1lez s TRP 18 Ca 0.58 -1.96 -0.06 0.00 0.02 0.00 0.00 56.10 54.67 1lez s TRP 18 Cb -0.26 -1.97 0.07 0.00 -1.15 0.00 0.00 33.47 30.16 1lez s TRP 18 CO 0.24 -0.82 0.18 -2.00 0.02 0.00 0.00 176.95 174.56 1lez s GLU 19 N 1.21 2.47 0.19 4.98 2.12 -1.26 -1.98 118.70 126.42 1lez s GLU 19 Ca -0.03 -1.44 0.06 0.00 0.36 0.00 0.00 54.97 53.92 1lez s GLU 19 Cb -0.18 -3.59 -0.05 0.00 0.26 0.00 0.00 34.13 30.57 1lez s GLU 19 CO -0.07 -0.87 -0.11 0.14 -0.54 0.00 0.00 175.26 173.82 1lez s VAL 20 N 1.34 1.40 0.68 3.70 -7.23 -0.98 -4.62 120.40 114.69 1lez s VAL 20 Ca 0.02 -2.12 -0.17 0.00 -1.81 0.00 0.00 61.98 57.90 1lez s VAL 20 Cb -0.22 -2.01 0.01 0.00 0.56 0.00 0.00 36.38 34.72 1lez s VAL 20 CO 0.01 -0.62 1.23 -2.84 -0.31 0.00 0.00 175.10 172.57 1lez s PRO 21 N -3.72 2.44 0.13 4.82 0.02 -1.26 -1.24 135.00 136.19 1lez s PRO 21 Ca 0.21 1.85 0.18 0.00 0.02 0.00 0.00 61.00 63.26 1lez s PRO 21 Cb 0.02 -1.86 0.76 0.00 0.02 0.00 0.00 34.50 33.44 1lez s PRO 21 CO 0.04 -1.63 1.55 -0.85 -0.33 0.00 0.00 177.00 175.78 1lez n GLU 22 N -2.25 0.09 0.25 5.54 0.28 -0.34 -2.38 120.64 121.82 1lez n GLU 22 Ca 0.14 0.37 0.08 0.00 -0.16 0.00 0.00 57.16 57.60 1lez n GLU 22 Cb 0.50 -1.69 0.62 0.00 1.43 0.00 0.00 31.44 32.30 1lez n GLU 22 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 1lez h ARG 23 N 0.00 0.00 -5.39 3.44 0.11 -1.90 -3.40 114.38 107.24 1lez h ARG 23 Ca 0.00 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.47 1lez h ARG 23 Cb 0.26 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 31.22 1lez h ARG 23 CO 0.00 0.12 0.02 0.71 0.10 0.00 0.00 179.97 180.92 1lez s TYR 24 N -4.60 3.27 0.32 4.08 2.02 -1.00 -1.18 117.35 120.26 1lez s TYR 24 Ca -0.04 0.68 0.07 0.00 -0.37 0.00 0.00 57.07 57.41 1lez s TYR 24 Cb 0.15 -2.75 -0.06 0.00 -0.40 0.00 0.00 41.96 38.90 1lez s TYR 24 CO 0.65 -0.29 -0.04 -0.65 -1.57 0.00 0.00 175.55 173.65 1lez s GLN 25 N 2.33 1.68 -1.16 -0.62 -1.52 -0.38 -4.87 119.66 115.12 1lez s GLN 25 Ca 0.22 -1.88 -0.24 0.00 -1.95 0.00 0.00 55.36 51.52 1lez s GLN 25 Cb -0.16 -1.30 0.00 0.00 -0.22 0.00 0.00 33.01 31.34 1lez s GLN 25 CO 0.09 0.02 0.76 0.09 -0.25 0.00 0.00 175.29 175.99 1lez n ASN 26 N -0.69 -4.89 -4.67 5.90 3.02 -1.26 -0.27 115.26 112.39 1lez n ASN 26 Ca -0.05 -1.08 -0.43 0.00 -0.03 0.00 0.00 54.58 52.99 1lez n ASN 26 Cb 0.64 -2.98 -0.02 0.00 -0.61 0.00 0.00 39.78 36.81 1lez n ASN 26 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lez s LEU 27 N -6.72 4.23 -0.12 3.41 1.02 -1.26 -4.30 118.68 114.95 1lez s LEU 27 Ca 0.47 1.78 0.02 0.00 0.02 0.00 0.00 54.13 56.41 1lez s LEU 27 Cb -0.19 -3.55 0.02 0.00 0.02 0.00 0.00 46.19 42.49 1lez s LEU 27 CO 0.89 -0.70 -0.16 -0.55 0.02 0.00 0.00 176.35 175.86 1lez s SER 28 N 1.82 2.52 -0.23 2.29 0.15 0.63 -4.91 113.70 115.97 1lez s SER 28 Ca 0.56 -0.45 -0.32 0.00 0.70 0.00 0.00 55.95 56.44 1lez s SER 28 Cb -0.24 -1.13 -0.09 0.00 -1.71 0.00 0.00 66.02 62.86 1lez s SER 28 CO 0.18 0.01 2.13 -2.65 1.20 0.00 0.00 173.24 174.11 1lez n PRO 29 N 4.26 1.71 -0.62 5.44 -0.02 -1.26 0.42 135.00 144.93 1lez n PRO 29 Ca -0.19 0.52 0.08 0.00 -2.02 0.00 0.00 63.50 61.90 1lez n PRO 29 Cb 0.51 -2.81 0.33 0.00 -0.02 0.00 0.00 33.50 31.52 1lez n PRO 29 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lez n VAL 30 N 6.88 2.12 -2.57 -1.45 0.31 0.14 -4.88 118.33 118.89 1lez n VAL 30 Ca 0.32 -1.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.27 1lez n VAL 30 Cb 0.33 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 1lez n VAL 30 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lez n GLY 31 N 0.60 0.25 1.75 2.92 0.00 -1.12 -4.90 105.19 104.69 1lez n GLY 31 Ca 0.24 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1lez n GLY 31 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lez n SER 32 N 1.79 -7.44 0.02 1.61 3.41 -1.26 -1.45 113.62 110.30 1lez n SER 32 Ca 0.00 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.71 1lez n SER 32 Cb 0.00 -4.17 0.00 0.00 -0.26 0.00 0.00 64.21 59.78 1lez n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lez n GLY 33 N 1.48 0.00 0.10 5.00 0.00 -1.26 -3.97 105.19 106.54 1lez n GLY 33 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1lez n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lez n ALA 34 N -0.14 1.27 0.86 4.61 0.00 -1.26 -2.75 120.51 123.10 1lez n ALA 34 Ca 0.00 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.67 1lez n ALA 34 Cb 0.00 -1.26 0.45 0.00 0.00 0.00 0.00 19.45 18.64 1lez n ALA 34 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1lez n TYR 35 N -2.01 0.28 0.00 0.00 -0.00 -1.26 -4.71 117.16 109.45 1lez n TYR 35 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 57.90 57.99 1lez n TYR 35 Cb 0.09 -0.58 0.00 0.00 -0.00 0.00 0.00 39.34 38.86 1lez n TYR 35 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1lez n GLY 36 N 1.44 3.23 3.75 -7.48 0.00 -1.11 -3.11 105.19 101.91 1lez n GLY 36 Ca 0.06 -1.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.02 1lez n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lez s SER 37 N 0.00 5.18 -0.01 1.61 1.04 -1.04 -4.41 113.70 116.07 1lez s SER 37 Ca 0.00 -0.33 0.04 0.00 0.48 0.00 0.00 55.95 56.14 1lez s SER 37 Cb 0.00 -1.23 -0.01 0.00 0.10 0.00 0.00 66.02 64.88 1lez s SER 37 CO 0.00 0.02 -0.12 0.54 0.98 0.00 0.00 173.24 174.66 1lez s VAL 38 N -2.00 0.98 -0.03 5.02 0.11 -0.53 -1.06 120.40 122.89 1lez s VAL 38 Ca 0.31 -0.52 0.06 0.00 -2.93 0.00 0.00 61.98 58.91 1lez s VAL 38 Cb -0.08 -0.83 -0.02 0.00 -1.53 0.00 0.00 36.38 33.92 1lez s VAL 38 CO 0.22 0.28 -0.21 0.00 -3.33 0.00 0.00 175.10 172.06 1lez s ALA 40 N -0.64 3.26 0.18 0.00 0.00 0.17 -0.52 121.76 124.21 1lez s ALA 40 Ca 0.10 0.15 -0.23 0.00 0.00 0.00 0.00 51.96 51.98 1lez s ALA 40 Cb -0.10 -2.87 0.06 0.00 0.00 0.00 0.00 23.12 20.20 1lez s ALA 40 CO -0.00 0.28 0.66 0.00 0.00 0.00 0.00 175.76 176.70 1lez s ALA 41 N -1.98 -1.51 -0.25 0.00 0.00 -0.61 -0.27 121.76 117.14 1lez s ALA 41 Ca 0.55 0.29 -0.13 0.00 0.00 0.00 0.00 51.96 52.67 1lez s ALA 41 Cb -0.11 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1lez s ALA 41 CO 0.17 -0.85 0.30 0.12 0.00 0.00 0.00 175.76 175.50 1lez s PHE 42 N -3.74 3.28 -0.78 0.00 5.36 0.62 -1.39 117.98 121.34 1lez s PHE 42 Ca 0.04 0.35 -0.21 0.00 -0.96 0.00 0.00 56.93 56.16 1lez s PHE 42 Cb -0.02 -2.46 0.10 0.00 -0.34 0.00 0.00 43.02 40.29 1lez s PHE 42 CO -0.07 -0.11 1.02 0.34 -1.46 0.00 0.00 175.22 174.94 1lez s ASP 43 N 1.43 6.38 0.42 6.13 2.15 -0.22 -1.25 116.67 131.71 1lez s ASP 43 Ca 0.13 -1.49 0.29 0.00 0.43 0.00 0.00 52.55 51.90 1lez s ASP 43 Cb -0.15 -2.40 1.47 0.00 -0.30 0.00 0.00 42.92 41.53 1lez s ASP 43 CO 0.09 -1.25 1.87 0.71 -0.17 0.00 0.00 175.17 176.42 1lez h THR 44 N 5.93 0.00 0.01 1.71 1.35 -1.43 1.30 112.91 121.78 1lez h THR 44 Ca -0.09 -0.09 -0.24 0.00 -0.55 0.00 0.00 66.41 65.45 1lez h THR 44 Cb 1.05 0.79 0.01 0.00 -1.73 0.00 0.00 68.15 68.26 1lez h THR 44 CO 1.15 0.00 -0.99 0.50 -0.25 0.00 0.00 175.52 175.92 1lez h LYS 45 N 0.00 0.46 0.00 4.72 3.64 -1.90 -3.35 116.57 120.14 1lez h LYS 45 Ca 0.00 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1lez h LYS 45 Cb 0.11 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1lez h LYS 45 CO 0.00 1.16 -1.51 0.25 -2.27 0.00 0.00 179.45 177.08 1lez n THR 46 N -3.75 0.00 -0.99 1.00 -2.24 -0.73 -4.97 114.28 102.60 1lez n THR 46 Ca -0.08 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1lez n THR 46 Cb 0.86 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1lez n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lez n GLY 47 N 1.64 0.80 4.00 3.38 0.00 0.44 -5.01 105.19 110.43 1lez n GLY 47 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1lez n GLY 47 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lez s HIS 48 N -3.20 2.93 0.04 1.61 3.76 -1.20 -4.86 115.29 114.38 1lez s HIS 48 Ca 0.00 -0.25 -0.09 0.00 -0.15 0.00 0.00 55.06 54.58 1lez s HIS 48 Cb 0.00 -2.34 -0.05 0.00 1.11 0.00 0.00 32.58 31.30 1lez s HIS 48 CO 0.00 -0.38 0.35 1.03 -0.85 0.00 0.00 174.74 174.88 1lez s ARG 49 N -4.39 3.70 0.17 1.40 0.52 -1.26 -1.05 118.95 118.03 1lez s ARG 49 Ca 0.52 0.09 -0.02 0.00 -0.52 0.00 0.00 55.73 55.80 1lez s ARG 49 Cb -0.10 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 1lez s ARG 49 CO 0.34 0.61 0.12 0.14 0.02 0.00 0.00 175.30 176.52 1lez s VAL 50 N -1.33 0.05 -0.15 3.52 -7.23 -0.48 -4.62 120.40 110.15 1lez s VAL 50 Ca 0.30 -1.90 -0.03 0.00 -1.81 0.00 0.00 61.98 58.53 1lez s VAL 50 Cb -0.14 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 1lez s VAL 50 CO 0.17 -0.23 -0.04 0.00 -0.31 0.00 0.00 175.10 174.69 1lez s ALA 51 N -4.09 3.01 -0.25 1.32 0.00 -0.53 -1.57 121.76 119.65 1lez s ALA 51 Ca 0.30 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 1lez s ALA 51 Cb 0.07 -1.54 0.03 0.00 0.00 0.00 0.00 23.12 21.68 1lez s ALA 51 CO 0.06 0.24 -0.07 0.08 0.00 0.00 0.00 175.76 176.07 1lez s VAL 52 N 0.28 2.71 -0.21 0.00 1.01 0.32 -1.51 120.40 123.00 1lez s VAL 52 Ca -0.03 -1.17 -0.08 0.00 0.00 0.00 0.00 61.98 60.70 1lez s VAL 52 Cb -0.14 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1lez s VAL 52 CO 0.03 0.15 0.08 -0.75 0.00 0.00 0.00 175.10 174.60 1lez s LYS 53 N 1.28 3.87 -0.19 2.72 2.20 -0.02 -0.94 119.74 128.65 1lez s LYS 53 Ca -0.02 -0.38 -0.17 0.00 -0.36 0.00 0.00 55.97 55.04 1lez s LYS 53 Cb -0.17 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 1lez s LYS 53 CO -0.05 0.08 0.45 0.21 -0.36 0.00 0.00 175.35 175.68 1lez s LYS 54 N 0.92 4.20 0.16 4.03 2.20 -0.22 -1.49 119.74 129.53 1lez s LYS 54 Ca 0.04 0.30 -0.31 0.00 -0.36 0.00 0.00 55.97 55.65 1lez s LYS 54 Cb -0.14 -3.54 -0.09 0.00 -1.51 0.00 0.00 37.83 32.56 1lez s LYS 54 CO 0.03 -0.06 1.39 -0.51 -0.36 0.00 0.00 175.35 175.84 1lez s LEU 55 N 1.36 4.39 -0.55 5.43 1.02 -0.06 -2.50 118.68 127.76 1lez s LEU 55 Ca 0.22 2.42 -0.27 0.00 0.02 0.00 0.00 54.13 56.51 1lez s LEU 55 Cb -0.15 -3.60 -0.00 0.00 0.02 0.00 0.00 46.19 42.46 1lez s LEU 55 CO 0.09 -0.64 1.62 -0.55 0.02 0.00 0.00 176.35 176.89 1lez s SER 56 N 0.80 5.79 -0.10 2.29 0.15 -1.18 -4.40 113.70 117.04 1lez s SER 56 Ca 0.62 0.42 -0.09 0.00 0.70 0.00 0.00 55.95 57.60 1lez s SER 56 Cb -0.38 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.41 1lez s SER 56 CO 0.34 -1.96 0.15 -2.11 1.20 0.00 0.00 173.24 170.87 1lez n ARG 57 N 8.86 -0.46 0.23 5.44 1.85 -1.26 -4.81 116.66 126.51 1lez n ARG 57 Ca 0.16 0.36 0.09 0.00 -1.00 0.00 0.00 57.85 57.47 1lez n ARG 57 Cb 0.50 -0.51 0.55 0.00 -1.05 0.00 0.00 32.46 31.95 1lez n ARG 57 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 1lez h PRO 58 N 0.78 0.00 -0.57 2.89 0.11 -1.84 -3.29 132.00 130.08 1lez h PRO 58 Ca -0.13 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.56 1lez h PRO 58 Cb 0.38 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.15 1lez h PRO 58 CO 0.05 0.22 -0.77 1.19 -0.21 0.00 0.00 178.00 178.49 1lez n PHE 59 N -3.74 2.10 0.04 0.65 3.72 -1.26 -1.89 117.46 117.08 1lez n PHE 59 Ca -0.01 -2.05 -0.13 0.00 -0.05 0.00 0.00 57.45 55.21 1lez n PHE 59 Cb 0.33 -0.32 -0.09 0.00 -0.94 0.00 0.00 39.48 38.47 1lez n PHE 59 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1lez h GLN 60 N 1.94 -0.07 -4.76 -1.08 4.15 -1.90 -3.46 115.11 109.92 1lez h GLN 60 Ca 0.27 0.01 -0.36 0.00 0.77 0.00 0.00 58.65 59.33 1lez h GLN 60 Cb 1.42 0.02 -0.14 0.00 0.21 0.00 0.00 27.48 28.99 1lez h GLN 60 CO 0.57 0.20 -0.56 -1.54 -1.93 0.00 0.00 178.83 175.58 1lez s SER 61 N -5.39 0.97 0.22 -0.69 1.04 -1.26 -5.00 113.70 103.59 1lez s SER 61 Ca -0.15 -1.57 -0.07 0.00 0.48 0.00 0.00 55.95 54.64 1lez s SER 61 Cb 0.03 0.46 0.33 0.00 0.10 0.00 0.00 66.02 66.94 1lez s SER 61 CO 0.65 -0.94 1.77 0.40 0.98 0.00 0.00 173.24 176.10 1lez h ILE 62 N 2.36 0.84 -0.64 -1.02 2.04 -1.94 0.73 117.51 119.89 1lez h ILE 62 Ca -0.31 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1lez h ILE 62 Cb 1.24 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1lez h ILE 62 CO 0.46 0.11 0.33 0.40 0.00 0.00 0.00 178.15 179.44 1lez h ILE 63 N 0.58 1.20 0.12 -0.67 2.04 -1.97 -1.47 117.51 117.35 1lez h ILE 63 Ca 0.35 -0.53 -0.27 0.00 1.00 0.00 0.00 64.86 65.40 1lez h ILE 63 Cb 0.37 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1lez h ILE 63 CO -0.27 0.23 -1.24 0.45 0.00 0.00 0.00 178.15 177.32 1lez h HIS 64 N 0.89 0.46 -0.75 1.37 3.86 -1.54 -2.17 115.15 117.27 1lez h HIS 64 Ca 0.22 -0.33 -0.05 0.00 -1.16 0.00 0.00 60.37 59.05 1lez h HIS 64 Cb 0.06 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 1lez h HIS 64 CO 0.01 1.26 0.28 0.00 0.86 0.00 0.00 177.93 180.34 1lez h ALA 65 N 0.61 1.08 -0.18 2.45 0.00 -0.17 -0.51 119.26 122.54 1lez h ALA 65 Ca -0.13 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 1lez h ALA 65 Cb 1.96 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 1lez h ALA 65 CO 0.20 0.64 -0.61 -0.22 0.00 0.00 0.00 179.25 179.26 1lez h LYS 66 N 1.09 0.60 -0.34 0.00 3.64 -1.29 -0.97 116.57 119.31 1lez h LYS 66 Ca 0.25 -0.42 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 1lez h LYS 66 Cb 0.24 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1lez h LYS 66 CO -0.02 1.03 0.12 -0.09 -2.27 0.00 0.00 179.45 178.23 1lez h ARG 67 N 0.45 0.52 -0.41 1.90 1.12 -1.12 -0.05 114.38 116.78 1lez h ARG 67 Ca -0.01 -0.10 0.04 0.00 -1.11 0.00 0.00 59.98 58.80 1lez h ARG 67 Cb 1.19 -0.08 -0.04 0.00 -0.01 0.00 0.00 29.97 31.03 1lez h ARG 67 CO 0.12 0.53 0.20 1.15 -3.11 0.00 0.00 179.97 178.85 1lez h THR 68 N 0.40 0.96 -0.73 0.20 2.02 -0.97 0.18 112.91 114.96 1lez h THR 68 Ca 0.11 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 1lez h THR 68 Cb 0.21 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1lez h THR 68 CO -0.01 0.07 0.26 0.22 0.37 0.00 0.00 175.52 176.43 1lez h TYR 69 N 0.40 1.15 -0.57 3.16 3.20 -0.88 -2.40 116.97 121.03 1lez h TYR 69 Ca 0.18 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1lez h TYR 69 Cb 0.10 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 1lez h TYR 69 CO -0.11 0.90 0.23 -0.09 -1.64 0.00 0.00 178.16 177.45 1lez h ARG 70 N 1.07 0.84 -0.02 1.82 2.43 -0.21 -1.42 114.38 118.88 1lez h ARG 70 Ca 0.24 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1lez h ARG 70 Cb 0.27 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1lez h ARG 70 CO -0.01 0.73 0.01 1.49 -1.51 0.00 0.00 179.97 180.67 1lez h GLU 71 N 0.77 0.03 -0.29 0.20 4.81 -0.87 -1.36 114.58 117.88 1lez h GLU 71 Ca 0.19 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1lez h GLU 71 Cb 0.20 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1lez h GLU 71 CO -0.02 0.17 0.08 1.25 -0.73 0.00 0.00 179.01 179.77 1lez h LEU 72 N -0.12 0.07 -0.77 1.64 5.85 -1.31 0.11 115.31 120.78 1lez h LEU 72 Ca 0.01 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1lez h LEU 72 Cb 0.15 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1lez h LEU 72 CO -0.00 0.08 0.50 0.03 -0.34 0.00 0.00 178.44 178.71 1lez h ARG 73 N 0.20 0.97 0.27 1.25 2.47 -1.21 -0.57 114.38 117.76 1lez h ARG 73 Ca 0.13 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1lez h ARG 73 Cb 0.11 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.22 1lez h ARG 73 CO -0.15 0.65 -0.13 1.25 0.56 0.00 0.00 179.97 182.15 1lez h LEU 74 N 1.00 -0.31 -1.02 3.04 5.85 -0.56 -2.83 115.31 120.49 1lez h LEU 74 Ca 0.29 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1lez h LEU 74 Cb -0.07 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1lez h LEU 74 CO -0.08 -0.09 0.59 -0.07 -0.34 0.00 0.00 178.44 178.45 1lez h LEU 75 N -0.52 1.11 -1.66 2.25 4.07 -0.63 -2.38 115.31 117.54 1lez h LEU 75 Ca -0.04 -0.05 -0.04 0.00 0.08 0.00 0.00 57.88 57.83 1lez h LEU 75 Cb 0.38 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 1lez h LEU 75 CO 0.06 0.83 -0.19 0.11 -1.08 0.00 0.00 178.44 178.17 1lez h LYS 76 N 1.28 0.00 0.00 1.13 1.57 -1.08 -3.09 116.57 116.38 1lez h LYS 76 Ca 0.34 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.91 1lez h LYS 76 Cb -0.10 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1lez h LYS 76 CO -0.07 0.19 -1.22 1.25 -0.57 0.00 0.00 179.45 179.03 1lez h HIS 77 N 0.00 0.00 -2.19 -1.35 2.76 -1.18 -3.45 115.15 109.73 1lez h HIS 77 Ca -0.00 0.00 -0.52 0.00 -2.20 0.00 0.00 60.37 57.65 1lez h HIS 77 Cb 0.44 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.36 1lez h HIS 77 CO 0.00 0.85 1.30 -1.64 -1.30 0.00 0.00 177.93 177.13 1lez s MET 78 N -2.75 2.83 -0.50 5.26 -1.94 -0.98 -4.92 119.30 116.30 1lez s MET 78 Ca -0.01 0.66 0.03 0.00 -1.71 0.00 0.00 55.69 54.66 1lez s MET 78 Cb 0.09 -4.32 0.15 0.00 2.01 0.00 0.00 34.83 32.76 1lez s MET 78 CO 0.81 -2.49 0.32 0.15 -0.01 0.00 0.00 175.02 173.80 1lez s LYS 79 N 6.61 1.48 -0.16 2.03 1.02 -1.26 -4.17 119.74 125.29 1lez s LYS 79 Ca 0.65 -2.34 -0.18 0.00 0.02 0.00 0.00 55.97 54.12 1lez s LYS 79 Cb -0.13 -2.38 0.05 0.00 -0.52 0.00 0.00 37.83 34.84 1lez s LYS 79 CO 0.23 -1.24 0.50 -1.58 -0.92 0.00 0.00 175.35 172.33 1lez s HIS 80 N -0.14 -0.52 0.53 3.18 2.46 -1.26 -5.05 115.29 114.49 1lez s HIS 80 Ca 0.23 1.21 0.26 0.00 0.47 0.00 0.00 55.06 57.23 1lez s HIS 80 Cb -0.13 0.20 1.41 0.00 -0.13 0.00 0.00 32.58 33.92 1lez s HIS 80 CO -0.08 -0.31 1.99 0.93 -2.47 0.00 0.00 174.74 174.79 1lez h GLU 81 N 4.96 0.00 -0.68 2.88 5.08 -1.98 -1.86 114.58 122.99 1lez h GLU 81 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1lez h GLU 81 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1lez h GLU 81 CO 0.23 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.33 1lez n ASN 82 N -4.35 3.86 -4.06 1.42 5.03 -1.26 -4.68 115.26 111.22 1lez n ASN 82 Ca 0.10 -2.00 -0.21 0.00 0.87 0.00 0.00 54.58 53.34 1lez n ASN 82 Cb 0.63 -0.45 -0.15 0.00 -1.02 0.00 0.00 39.78 38.78 1lez n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1lez s VAL 83 N -1.06 0.93 0.23 2.41 1.01 -0.70 0.53 120.40 123.75 1lez s VAL 83 Ca 0.47 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 1lez s VAL 83 Cb 0.25 -0.79 -0.09 0.00 0.00 0.00 0.00 36.38 35.75 1lez s VAL 83 CO 0.32 0.27 1.27 0.27 0.00 0.00 0.00 175.10 177.23 1lez s ILE 84 N -0.16 3.21 0.48 2.22 -5.25 -0.93 -4.32 121.20 116.45 1lez s ILE 84 Ca 0.02 1.05 0.05 0.00 -0.99 0.00 0.00 60.65 60.78 1lez s ILE 84 Cb -0.06 -3.67 -0.02 0.00 2.95 0.00 0.00 42.46 41.66 1lez s ILE 84 CO -0.00 0.18 0.14 -0.83 -1.79 0.00 0.00 174.94 172.65 1lez s GLY 85 N 0.06 2.63 -0.34 6.27 0.00 -1.26 -4.83 107.32 109.85 1lez s GLY 85 Ca 0.54 -1.29 -0.24 0.00 0.00 0.00 0.00 44.72 43.72 1lez s GLY 85 CO 0.41 -2.05 0.84 1.08 0.00 0.00 0.00 173.10 173.37 1lez s LEU 86 N -3.96 4.07 0.08 0.66 1.43 -1.22 -4.53 118.68 115.21 1lez s LEU 86 Ca 0.25 0.59 0.03 0.00 -1.03 0.00 0.00 54.13 53.98 1lez s LEU 86 Cb 0.02 -3.14 -0.24 0.00 0.03 0.00 0.00 46.19 42.86 1lez s LEU 86 CO 0.14 -0.72 1.16 -0.07 0.23 0.00 0.00 176.35 177.09 1lez h LEU 87 N 9.71 0.17 -7.00 1.79 3.38 -1.53 -3.43 115.31 118.40 1lez h LEU 87 Ca -0.24 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 57.66 1lez h LEU 87 Cb 1.09 -0.06 -0.18 0.00 0.09 0.00 0.00 40.66 41.61 1lez h LEU 87 CO 0.92 1.15 0.54 -0.62 0.09 0.00 0.00 178.44 180.53 1lez s ASP 88 N -6.83 -0.34 -0.10 -0.43 2.15 -1.10 -4.49 116.67 105.53 1lez s ASP 88 Ca -0.02 0.10 -0.08 0.00 0.43 0.00 0.00 52.55 52.98 1lez s ASP 88 Cb 0.09 0.34 0.03 0.00 -0.30 0.00 0.00 42.92 43.07 1lez s ASP 88 CO 0.84 -0.51 0.26 0.54 -0.17 0.00 0.00 175.17 176.14 1lez s VAL 89 N -2.54 -0.01 0.27 1.11 0.11 -1.26 0.04 120.40 118.12 1lez s VAL 89 Ca 0.04 0.03 -0.20 0.00 -2.93 0.00 0.00 61.98 58.92 1lez s VAL 89 Cb -0.01 -0.38 0.02 0.00 -1.53 0.00 0.00 36.38 34.48 1lez s VAL 89 CO -0.06 0.01 0.67 0.72 -3.33 0.00 0.00 175.10 173.12 1lez s PHE 90 N 0.41 -0.12 -0.08 1.54 -0.12 -0.46 -5.00 117.98 114.16 1lez s PHE 90 Ca -0.02 -0.31 -0.06 0.00 -0.05 0.00 0.00 56.93 56.49 1lez s PHE 90 Cb -0.04 0.62 0.03 0.00 -0.63 0.00 0.00 43.02 43.00 1lez s PHE 90 CO -0.02 -1.18 0.20 -0.08 -0.05 0.00 0.00 175.22 174.09 1lez s THR 91 N -3.93 -0.01 -0.71 -4.49 -1.32 -1.26 -0.87 115.64 103.05 1lez s THR 91 Ca 0.12 0.05 0.22 0.00 -1.21 0.00 0.00 61.69 60.87 1lez s THR 91 Cb -0.05 -0.30 0.22 0.00 -1.51 0.00 0.00 72.50 70.86 1lez s THR 91 CO 0.06 0.02 1.68 -0.81 -2.21 0.00 0.00 174.62 173.36 1lez n PRO 92 N 3.38 0.14 -1.51 7.08 -0.04 -1.26 -4.79 135.00 138.00 1lez n PRO 92 Ca -0.17 0.31 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 1lez n PRO 92 Cb 0.57 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1lez n PRO 92 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lez n ALA 93 N -1.68 -0.99 0.04 0.55 0.00 -1.26 -4.89 120.51 112.28 1lez n ALA 93 Ca 0.03 0.22 0.11 0.00 0.00 0.00 0.00 53.44 53.80 1lez n ALA 93 Cb 0.26 -1.87 -0.16 0.00 0.00 0.00 0.00 19.45 17.67 1lez n ALA 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lez n ARG 94 N 0.49 0.61 -3.98 0.00 3.00 -1.26 -4.99 116.66 110.53 1lez n ARG 94 Ca 0.11 -0.18 -0.10 0.00 -0.01 0.00 0.00 57.85 57.67 1lez n ARG 94 Cb 0.38 -1.50 -0.04 0.00 0.00 0.00 0.00 32.46 31.31 1lez n ARG 94 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1lez s SER 95 N -4.34 0.15 0.14 0.55 1.04 -1.26 -5.05 113.70 104.93 1lez s SER 95 Ca -0.07 -1.07 -0.16 0.00 0.48 0.00 0.00 55.95 55.13 1lez s SER 95 Cb 0.14 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.92 1lez s SER 95 CO 0.87 -1.28 1.73 0.25 0.98 0.00 0.00 173.24 175.79 1lez h LEU 96 N 2.16 0.52 -1.75 2.42 5.85 -1.96 -2.20 115.31 120.35 1lez h LEU 96 Ca -0.27 -0.11 0.26 0.00 0.84 0.00 0.00 57.88 58.60 1lez h LEU 96 Cb 1.25 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 1lez h LEU 96 CO 0.36 0.49 0.67 1.05 -0.34 0.00 0.00 178.44 180.67 1lez h GLU 97 N 0.52 0.18 -0.38 1.25 9.09 -2.03 0.01 114.58 123.22 1lez h GLU 97 Ca 0.14 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.54 1lez h GLU 97 Cb 0.10 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 1lez h GLU 97 CO -0.02 0.12 0.00 -0.85 0.05 0.00 0.00 179.01 178.31 1lez n GLU 98 N -4.39 2.92 -2.02 1.06 0.28 -1.02 -4.99 120.64 112.47 1lez n GLU 98 Ca 0.21 -2.25 -0.42 0.00 -0.16 0.00 0.00 57.16 54.54 1lez n GLU 98 Cb 0.93 -1.40 -0.03 0.00 1.43 0.00 0.00 31.44 32.37 1lez n GLU 98 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1lez s PHE 99 N -1.31 2.63 0.00 -1.84 5.36 -0.01 -4.72 117.98 118.09 1lez s PHE 99 Ca 0.29 0.51 0.00 0.00 -0.96 0.00 0.00 56.93 56.77 1lez s PHE 99 Cb 0.17 -3.86 0.00 0.00 -0.34 0.00 0.00 43.02 38.99 1lez s PHE 99 CO 0.16 -3.36 0.00 0.09 -1.46 0.00 0.00 175.22 170.65 1lez n ASN 100 N 5.32 0.00 -4.63 6.13 3.02 -1.26 -5.05 115.26 118.80 1lez n ASN 100 Ca 0.15 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.39 1lez n ASN 100 Cb 0.41 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.49 1lez n ASN 100 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1lez s ASP 101 N -1.80 4.75 -0.06 6.41 1.01 -1.26 -4.69 116.67 121.03 1lez s ASP 101 Ca 0.00 -0.18 0.02 0.00 0.71 0.00 0.00 52.55 53.09 1lez s ASP 101 Cb 0.00 -1.10 0.02 0.00 1.01 0.00 0.00 42.92 42.85 1lez s ASP 101 CO 0.00 0.23 -0.10 -0.69 0.21 0.00 0.00 175.17 174.82 1lez s VAL 102 N -1.14 0.96 -0.10 -1.27 1.01 -1.26 -4.54 120.40 114.07 1lez s VAL 102 Ca 0.21 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1lez s VAL 102 Cb -0.11 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 35.36 1lez s VAL 102 CO 0.12 0.32 -0.23 -0.31 0.00 0.00 0.00 175.10 175.00 1lez s TYR 103 N 0.72 2.57 -0.13 5.22 1.51 -0.05 -0.88 117.35 126.32 1lez s TYR 103 Ca -0.14 -0.95 -0.00 0.00 -1.01 0.00 0.00 57.07 54.97 1lez s TYR 103 Cb -0.15 -1.71 -0.02 0.00 -0.11 0.00 0.00 41.96 39.97 1lez s TYR 103 CO 0.03 -0.36 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.47 1lez s LEU 104 N 0.26 2.78 -0.11 -1.29 1.43 -0.56 -1.35 118.68 119.84 1lez s LEU 104 Ca -0.16 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1lez s LEU 104 Cb -0.17 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 1lez s LEU 104 CO 0.08 0.18 -0.10 -0.69 0.23 0.00 0.00 176.35 176.05 1lez s VAL 105 N 0.25 3.34 0.00 -1.59 1.01 0.11 -0.84 120.40 122.67 1lez s VAL 105 Ca -0.08 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1lez s VAL 105 Cb -0.15 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1lez s VAL 105 CO 0.05 0.54 0.00 0.35 0.00 0.00 0.00 175.10 176.04 1lez n THR 106 N 3.06 0.00 0.00 3.92 -2.24 -0.57 -1.23 114.28 117.21 1lez n THR 106 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1lez n THR 106 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1lez n THR 106 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lez n HIS 107 N 0.00 0.00 0.00 4.78 1.44 -1.26 -1.45 115.22 118.73 1lez n HIS 107 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1lez n HIS 107 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1lez n HIS 107 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1lez n LEU 108 N 0.00 0.00 -4.60 2.39 7.94 -1.26 -4.03 117.00 117.43 1lez n LEU 108 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 1lez n LEU 108 Cb 0.00 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 1lez n LEU 108 CO 0.00 0.00 1.20 -0.32 -1.11 0.00 0.00 177.39 177.16 1lez s MET 109 N -0.16 3.59 0.00 1.96 -2.45 -1.26 -4.94 119.30 116.03 1lez s MET 109 Ca 0.00 0.87 0.00 0.00 -1.25 0.00 0.00 55.69 55.31 1lez s MET 109 Cb 0.00 -4.01 0.00 0.00 1.25 0.00 0.00 34.83 32.07 1lez s MET 109 CO 0.00 -1.55 0.37 0.41 1.05 0.00 0.00 175.02 175.31 1lez n GLY 110 N 5.05 -1.94 3.44 2.11 0.00 -1.26 -4.88 105.19 107.71 1lez n GLY 110 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1lez n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lez s ALA 111 N -2.42 2.61 0.50 4.61 0.00 -1.24 -5.04 121.76 120.78 1lez s ALA 111 Ca 0.00 -1.78 0.08 0.00 0.00 0.00 0.00 51.96 50.26 1lez s ALA 111 Cb 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.89 1lez s ALA 111 CO 0.00 0.30 0.58 0.16 0.00 0.00 0.00 175.76 176.80 1lez s ASP 112 N -3.23 5.12 0.26 0.00 1.47 -1.26 -0.94 116.67 118.10 1lez s ASP 112 Ca 0.26 -0.81 -0.01 0.00 1.18 0.00 0.00 52.55 53.17 1lez s ASP 112 Cb -0.06 -0.07 0.54 0.00 -0.34 0.00 0.00 42.92 42.99 1lez s ASP 112 CO 0.13 -1.02 1.77 0.25 0.68 0.00 0.00 175.17 176.98 1lez h LEU 113 N 0.58 0.57 -0.17 2.11 5.85 -0.97 -1.45 115.31 121.82 1lez h LEU 113 Ca -0.36 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.48 1lez h LEU 113 Cb 1.28 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 1lez h LEU 113 CO 0.49 0.24 -0.01 0.78 -0.34 0.00 0.00 178.44 179.60 1lez h ASN 114 N 0.66 -0.10 -0.92 1.25 2.35 -1.88 -1.36 115.58 115.58 1lez h ASN 114 Ca 0.47 0.04 0.14 0.00 -0.55 0.00 0.00 56.30 56.40 1lez h ASN 114 Cb 0.65 0.08 -0.09 0.00 0.05 0.00 0.00 38.32 39.01 1lez h ASN 114 CO -0.35 -0.03 0.54 0.78 -1.65 0.00 0.00 177.43 176.72 1lez h ASN 115 N 0.04 0.73 -0.20 5.81 2.35 -1.67 0.72 115.58 123.36 1lez h ASN 115 Ca 0.08 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1lez h ASN 115 Cb 0.11 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1lez h ASN 115 CO -0.15 0.35 0.11 0.40 -1.65 0.00 0.00 177.43 176.48 1lez h ILE 116 N 0.80 1.11 -0.09 2.81 1.08 -0.79 -2.10 117.51 120.33 1lez h ILE 116 Ca 0.48 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 64.66 1lez h ILE 116 Cb 0.60 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 1lez h ILE 116 CO -0.31 0.10 0.01 0.58 -0.69 0.00 0.00 178.15 177.84 1lez h VAL 117 N 0.21 1.05 -0.09 1.67 2.07 -0.18 -2.49 116.25 118.50 1lez h VAL 117 Ca 0.07 -0.20 -0.18 0.00 0.82 0.00 0.00 66.70 67.22 1lez h VAL 117 Cb 0.07 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1lez h VAL 117 CO -0.01 0.07 -0.70 0.50 0.02 0.00 0.00 177.57 177.45 1lez h LYS 118 N 0.12 0.41 -0.01 1.57 1.63 -0.28 -3.31 116.57 116.71 1lez h LYS 118 Ca 0.03 -0.32 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 1lez h LYS 118 Cb 0.07 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1lez h LYS 118 CO -0.00 0.95 -0.29 0.00 -3.45 0.00 0.00 179.45 176.67 1lez s GLN 120 N -2.47 0.97 -0.23 0.00 0.00 -1.08 -5.12 119.66 111.74 1lez s GLN 120 Ca 0.24 -0.48 -0.14 0.00 -0.00 0.00 0.00 55.36 54.97 1lez s GLN 120 Cb 0.19 0.36 -0.04 0.00 0.00 0.00 0.00 33.01 33.52 1lez s GLN 120 CO 0.52 -0.44 0.34 0.21 0.00 0.00 0.00 175.29 175.92 1lez s LYS 121 N -3.12 4.09 0.36 9.60 2.20 -1.26 -4.54 119.74 127.06 1lez s LYS 121 Ca 0.10 0.04 -0.25 0.00 -0.36 0.00 0.00 55.97 55.50 1lez s LYS 121 Cb -0.01 -3.58 -0.10 0.00 -1.51 0.00 0.00 37.83 32.63 1lez s LYS 121 CO -0.02 -0.10 0.96 -0.51 -0.36 0.00 0.00 175.35 175.32 1lez s LEU 122 N 1.53 4.23 0.30 5.43 1.02 -1.26 -5.06 118.68 124.87 1lez s LEU 122 Ca 0.15 1.84 0.03 0.00 0.02 0.00 0.00 54.13 56.16 1lez s LEU 122 Cb -0.15 -4.15 -0.03 0.00 0.02 0.00 0.00 46.19 41.88 1lez s LEU 122 CO 0.08 -0.19 0.46 0.42 0.02 0.00 0.00 176.35 177.14 1lez s THR 123 N -1.74 5.11 0.63 5.49 -4.23 -1.26 -4.94 115.64 114.69 1lez s THR 123 Ca 0.54 -0.72 0.30 0.00 -1.18 0.00 0.00 61.69 60.63 1lez s THR 123 Cb -0.17 -3.84 0.35 0.00 1.34 0.00 0.00 72.50 70.18 1lez s THR 123 CO 0.22 -0.44 1.99 -0.78 -0.54 0.00 0.00 174.62 175.08 1lez h ASP 124 N 0.94 0.00 -0.16 3.99 3.58 -1.99 0.26 116.42 123.04 1lez h ASP 124 Ca -0.51 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 56.84 1lez h ASP 124 Cb 1.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1lez h ASP 124 CO 0.61 0.00 -0.32 -0.78 -2.88 0.00 0.00 179.24 175.87 1lez h ASP 125 N 0.00 0.56 -0.25 2.28 -0.00 -2.00 -2.11 116.42 114.90 1lez h ASP 125 Ca 0.08 -0.56 0.04 0.00 -0.00 0.00 0.00 57.03 56.59 1lez h ASP 125 Cb 0.71 -0.16 -0.04 0.00 -0.00 0.00 0.00 39.33 39.85 1lez h ASP 125 CO -0.00 1.01 0.03 0.45 -0.00 0.00 0.00 179.24 180.72 1lez h HIS 126 N 0.13 0.04 -0.81 0.28 3.86 -0.87 -1.94 115.15 115.83 1lez h HIS 126 Ca 0.00 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1lez h HIS 126 Cb 0.92 0.02 -0.05 0.00 1.06 0.00 0.00 27.41 29.36 1lez h HIS 126 CO 0.10 -0.01 0.52 0.28 0.86 0.00 0.00 177.93 179.68 1lez h VAL 127 N 0.11 1.13 0.41 2.45 2.07 -1.39 -0.59 116.25 120.45 1lez h VAL 127 Ca 0.12 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1lez h VAL 127 Cb 0.14 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 1lez h VAL 127 CO -0.18 0.19 -0.50 1.56 0.02 0.00 0.00 177.57 178.66 1lez h GLN 128 N 1.02 -0.90 -0.48 1.57 4.20 -0.75 -1.02 115.11 118.76 1lez h GLN 128 Ca 0.32 0.06 0.05 0.00 0.06 0.00 0.00 58.65 59.14 1lez h GLN 128 Cb -0.00 0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 1lez h GLN 128 CO -0.11 -0.60 0.22 0.35 -0.67 0.00 0.00 178.83 178.02 1lez h PHE 129 N -0.93 0.40 0.35 2.96 3.57 -1.15 0.42 116.94 122.55 1lez h PHE 129 Ca -0.05 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1lez h PHE 129 Cb 0.84 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1lez h PHE 129 CO -0.29 0.18 -0.17 -0.07 -2.23 0.00 0.00 178.31 175.73 1lez h LEU 130 N 0.44 -0.40 -1.02 0.59 3.38 -0.99 -1.48 115.31 115.82 1lez h LEU 130 Ca 0.21 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1lez h LEU 130 Cb 0.15 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1lez h LEU 130 CO -0.17 -0.25 -0.02 0.40 0.09 0.00 0.00 178.44 178.49 1lez h ILE 131 N -0.52 1.23 -0.15 1.22 1.08 -1.10 -2.03 117.51 117.25 1lez h ILE 131 Ca -0.05 -0.95 0.04 0.00 -0.39 0.00 0.00 64.86 63.50 1lez h ILE 131 Cb 0.39 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 35.04 1lez h ILE 131 CO 0.08 0.33 -0.07 0.22 -0.69 0.00 0.00 178.15 178.01 1lez h TYR 132 N 0.64 -0.18 -0.65 1.37 3.20 -0.68 -1.18 116.97 119.49 1lez h TYR 132 Ca 0.13 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1lez h TYR 132 Cb 0.43 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1lez h TYR 132 CO 0.02 -0.12 0.33 1.96 -1.64 0.00 0.00 178.16 178.71 1lez h GLN 133 N -0.06 0.91 -0.22 1.82 4.20 -0.90 0.15 115.11 121.00 1lez h GLN 133 Ca 0.08 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1lez h GLN 133 Cb 0.19 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1lez h GLN 133 CO -0.19 0.69 0.13 0.82 -0.67 0.00 0.00 178.83 179.61 1lez h ILE 134 N 0.91 1.04 -0.37 2.54 2.04 -0.71 0.10 117.51 123.06 1lez h ILE 134 Ca 0.23 -0.09 -0.10 0.00 1.00 0.00 0.00 64.86 65.90 1lez h ILE 134 Cb 0.06 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1lez h ILE 134 CO -0.03 0.05 -0.18 -0.07 0.00 0.00 0.00 178.15 177.92 1lez h LEU 135 N 0.28 0.68 -0.44 1.44 3.38 -0.68 0.13 115.31 120.10 1lez h LEU 135 Ca 0.08 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1lez h LEU 135 Cb -0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1lez h LEU 135 CO -0.03 0.86 0.13 -0.09 0.09 0.00 0.00 178.44 179.40 1lez h ARG 136 N 0.61 0.68 -0.28 1.13 2.43 -0.45 0.25 114.38 118.75 1lez h ARG 136 Ca 0.10 -0.15 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 1lez h ARG 136 Cb 0.64 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1lez h ARG 136 CO 0.05 0.67 -0.27 0.78 -1.51 0.00 0.00 179.97 179.68 1lez h GLY 137 N 0.57 0.61 1.16 2.80 0.00 -0.70 -3.01 103.07 104.49 1lez h GLY 137 Ca 0.14 -0.52 -0.13 0.00 0.00 0.00 0.00 47.33 46.82 1lez h GLY 137 CO -0.00 0.47 -0.21 -2.00 0.00 0.00 0.00 176.54 174.80 1lez h LEU 138 N 0.49 0.99 -0.18 3.11 5.85 -0.23 -1.93 115.31 123.40 1lez h LEU 138 Ca 0.07 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.46 1lez h LEU 138 Cb 0.73 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 1lez h LEU 138 CO 0.06 1.15 -0.10 0.50 -0.34 0.00 0.00 178.44 179.71 1lez h LYS 139 N 0.84 -0.09 -0.01 1.25 3.64 -0.40 0.22 116.57 122.01 1lez h LYS 139 Ca 0.11 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1lez h LYS 139 Cb 0.78 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 1lez h LYS 139 CO 0.06 -0.06 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.17 1lez h TYR 140 N -0.09 -0.22 0.08 1.91 5.03 -1.42 -1.26 116.97 120.99 1lez h TYR 140 Ca 0.10 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.44 1lez h TYR 140 Cb 0.25 0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.60 1lez h TYR 140 CO -0.25 -0.14 -0.20 0.82 -1.32 0.00 0.00 178.16 177.06 1lez h ILE 141 N -0.15 0.53 -0.28 1.81 2.04 -0.74 -2.60 117.51 118.13 1lez h ILE 141 Ca 0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1lez h ILE 141 Cb 0.20 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1lez h ILE 141 CO -0.10 0.00 0.15 0.45 0.00 0.00 0.00 178.15 178.65 1lez h HIS 142 N -0.37 0.37 0.00 1.37 3.86 -0.51 -1.24 115.15 118.63 1lez h HIS 142 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1lez h HIS 142 Cb 0.41 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1lez h HIS 142 CO -0.21 0.26 0.00 -1.13 0.86 0.00 0.00 177.93 177.71 1lez n SER 143 N -4.46 0.45 -1.48 2.45 3.41 -0.48 -0.93 113.62 112.58 1lez n SER 143 Ca 0.01 0.64 0.06 0.00 -0.26 0.00 0.00 58.87 59.33 1lez n SER 143 Cb 0.10 -0.73 0.33 0.00 -0.26 0.00 0.00 64.21 63.65 1lez n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lez n ALA 144 N -1.70 3.61 -3.66 7.33 0.00 -0.48 -4.72 120.51 120.88 1lez n ALA 144 Ca 0.01 -2.16 -0.27 0.00 0.00 0.00 0.00 53.44 51.02 1lez n ALA 144 Cb 0.15 -0.96 0.04 0.00 0.00 0.00 0.00 19.45 18.68 1lez n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1lez n ASP 145 N 0.04 -5.40 -4.33 0.00 9.92 -0.10 -4.56 116.55 112.11 1lez n ASP 145 Ca 0.27 -0.61 -0.32 0.00 -0.53 0.00 0.00 54.79 53.60 1lez n ASP 145 Cb 1.09 -4.30 -0.15 0.00 -0.64 0.00 0.00 41.12 37.11 1lez n ASP 145 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1lez s ILE 146 N -3.26 2.49 -0.20 0.53 1.01 -1.13 -5.04 121.20 115.61 1lez s ILE 146 Ca 0.58 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 1lez s ILE 146 Cb -0.28 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.23 1lez s ILE 146 CO 0.71 0.56 -0.11 -0.63 0.00 0.00 0.00 174.94 175.48 1lez s ILE 147 N -0.11 2.87 0.14 2.92 1.01 -1.26 -3.67 121.20 123.10 1lez s ILE 147 Ca -0.04 -0.67 -0.18 0.00 0.00 0.00 0.00 60.65 59.76 1lez s ILE 147 Cb -0.14 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1lez s ILE 147 CO 0.04 0.47 1.78 -0.74 0.00 0.00 0.00 174.94 176.49 1lez h HIS 148 N 7.97 0.28 0.00 3.97 -0.00 -1.93 -3.45 115.15 121.99 1lez h HIS 148 Ca -0.42 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 1lez h HIS 148 Cb 1.16 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 1lez h HIS 148 CO 0.54 0.16 0.00 0.54 -0.00 0.00 0.00 177.93 179.17 1lez n ARG 149 N -4.95 0.00 -2.75 5.26 1.74 -1.26 -0.98 116.66 113.72 1lez n ARG 149 Ca -0.01 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.03 1lez n ARG 149 Cb 0.06 -1.83 0.05 0.00 -1.02 0.00 0.00 32.46 29.71 1lez n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1lez n ASP 150 N 0.00 1.13 -4.75 0.55 2.03 -1.26 -4.87 116.55 109.38 1lez n ASP 150 Ca 0.00 -2.33 -0.41 0.00 0.52 0.00 0.00 54.79 52.57 1lez n ASP 150 Cb 0.00 -0.34 -0.03 0.00 -0.72 0.00 0.00 41.12 40.03 1lez n ASP 150 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1lez s LEU 151 N -3.52 4.44 0.02 -2.67 1.43 -1.26 -4.87 118.68 112.24 1lez s LEU 151 Ca 0.26 2.41 -0.29 0.00 -1.03 0.00 0.00 54.13 55.48 1lez s LEU 151 Cb 0.39 -3.62 0.10 0.00 0.03 0.00 0.00 46.19 43.09 1lez s LEU 151 CO -0.02 -0.46 1.01 -1.59 0.23 0.00 0.00 176.35 175.53 1lez s LYS 152 N -0.58 0.82 0.28 1.70 -2.85 -1.26 -4.79 119.74 113.06 1lez s LYS 152 Ca 0.53 -0.39 0.03 0.00 -1.00 0.00 0.00 55.97 55.14 1lez s LYS 152 Cb -0.36 0.32 0.67 0.00 -2.06 0.00 0.00 37.83 36.41 1lez s LYS 152 CO 0.41 -0.37 1.72 -1.35 0.10 0.00 0.00 175.35 175.86 1lez h PRO 153 N 2.00 0.49 0.00 1.78 0.11 -1.94 -0.69 132.00 133.75 1lez h PRO 153 Ca -0.22 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1lez h PRO 153 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1lez h PRO 153 CO 0.28 0.32 0.00 0.66 -0.21 0.00 0.00 178.00 179.05 1lez h SER 154 N 0.50 0.00 -0.67 -2.05 4.64 -1.97 -2.37 113.55 111.64 1lez h SER 154 Ca 0.53 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.71 1lez h SER 154 Cb 0.93 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.93 1lez h SER 154 CO -0.46 0.00 0.19 0.59 -0.87 0.00 0.00 176.83 176.28 1lez n ASN 155 N -2.92 4.98 -3.84 4.97 5.03 -0.27 -4.82 115.26 118.40 1lez n ASN 155 Ca 0.00 -3.08 -0.28 0.00 0.87 0.00 0.00 54.58 52.09 1lez n ASN 155 Cb 0.24 -0.72 -0.16 0.00 -1.02 0.00 0.00 39.78 38.12 1lez n ASN 155 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1lez s LEU 156 N -2.77 1.54 0.09 3.41 1.43 -0.91 -1.26 118.68 120.21 1lez s LEU 156 Ca 0.53 -0.75 -0.20 0.00 -1.03 0.00 0.00 54.13 52.68 1lez s LEU 156 Cb 0.41 -0.81 -0.07 0.00 0.03 0.00 0.00 46.19 45.75 1lez s LEU 156 CO 0.14 -0.23 0.59 0.00 0.23 0.00 0.00 176.35 177.08 1lez s ALA 157 N 1.70 3.57 0.00 4.21 0.00 -0.52 -1.17 121.76 129.55 1lez s ALA 157 Ca -0.01 0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.02 1lez s ALA 157 Cb -0.16 -2.67 -0.00 0.00 0.00 0.00 0.00 23.12 20.29 1lez s ALA 157 CO -0.07 0.39 0.00 0.08 0.00 0.00 0.00 175.76 176.16 1lez s VAL 158 N -1.13 0.02 0.35 0.00 1.01 -0.11 -1.79 120.40 118.75 1lez s VAL 158 Ca 0.30 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1lez s VAL 158 Cb -0.20 -0.05 0.02 0.00 0.00 0.00 0.00 36.38 36.14 1lez s VAL 158 CO 0.20 -0.07 0.13 -0.46 0.00 0.00 0.00 175.10 174.90 1lez n ASN 159 N 2.87 2.56 0.04 3.32 0.23 -0.95 -3.68 115.26 119.66 1lez n ASN 159 Ca -0.14 -2.38 0.19 0.00 -0.53 0.00 0.00 54.58 51.73 1lez n ASN 159 Cb 0.59 0.11 0.70 0.00 -2.08 0.00 0.00 39.78 39.10 1lez n ASN 159 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1lez h GLU 160 N 0.00 0.00 -0.65 -3.83 3.07 -2.01 0.52 114.58 111.68 1lez h GLU 160 Ca -0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1lez h GLU 160 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 1lez h GLU 160 CO 0.42 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.78 1lez n ASP 161 N -4.29 4.58 -1.31 1.42 8.00 -1.26 -4.92 116.55 118.77 1lez n ASP 161 Ca 0.08 -2.63 -0.17 0.00 0.71 0.00 0.00 54.79 52.78 1lez n ASP 161 Cb 0.56 -0.61 -0.07 0.00 -0.02 0.00 0.00 41.12 40.97 1lez n ASP 161 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lez s GLU 163 N -3.44 4.78 0.07 0.00 2.02 -1.26 -4.77 118.70 116.10 1lez s GLU 163 Ca 0.00 1.48 0.08 0.00 0.02 0.00 0.00 54.97 56.55 1lez s GLU 163 Cb 0.00 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.88 1lez s GLU 163 CO 0.00 0.37 -0.21 -1.17 0.02 0.00 0.00 175.26 174.27 1lez s LEU 164 N -0.63 2.23 0.01 1.80 0.20 -1.26 -2.23 118.68 118.79 1lez s LEU 164 Ca 0.44 -0.60 0.02 0.00 0.69 0.00 0.00 54.13 54.68 1lez s LEU 164 Cb -0.25 -0.96 -0.01 0.00 -0.43 0.00 0.00 46.19 44.54 1lez s LEU 164 CO 0.31 0.12 -0.06 -0.54 -0.29 0.00 0.00 176.35 175.90 1lez s LYS 165 N -1.50 0.45 -0.07 1.98 1.02 -0.74 -4.23 119.74 116.65 1lez s LYS 165 Ca 0.07 -0.31 -0.22 0.00 0.02 0.00 0.00 55.97 55.53 1lez s LYS 165 Cb -0.09 -0.39 -0.04 0.00 -0.52 0.00 0.00 37.83 36.79 1lez s LYS 165 CO 0.03 0.10 0.66 0.42 -0.92 0.00 0.00 175.35 175.64 1lez s ILE 166 N -0.39 5.06 0.51 2.17 1.01 0.19 -1.44 121.20 128.31 1lez s ILE 166 Ca -0.00 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.00 1lez s ILE 166 Cb -0.04 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1lez s ILE 166 CO -0.00 0.27 0.02 0.18 0.00 0.00 0.00 174.94 175.42 1lez n LEU 167 N 3.70 0.00 -3.52 2.97 7.99 -0.39 -2.19 117.00 125.56 1lez n LEU 167 Ca -0.03 -3.17 -0.24 0.00 -0.01 0.00 0.00 56.01 52.56 1lez n LEU 167 Cb 0.51 0.33 0.01 0.00 -0.11 0.00 0.00 43.42 44.16 1lez n LEU 167 CO 0.46 -0.46 -0.22 0.47 -1.51 0.00 0.00 177.39 176.13 1lez n ASP 168 N -1.34 -4.18 -4.77 -1.43 9.92 -1.26 -4.85 116.55 108.64 1lez n ASP 168 Ca -0.20 -0.70 -0.40 0.00 -0.53 0.00 0.00 54.79 52.96 1lez n ASP 168 Cb 0.64 -1.35 0.00 0.00 -0.64 0.00 0.00 41.12 39.78 1lez n ASP 168 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1lez s PHE 169 N -2.51 2.65 0.09 1.24 0.40 -1.26 -4.83 117.98 113.76 1lez s PHE 169 Ca 0.07 1.32 -0.31 0.00 -0.60 0.00 0.00 56.93 57.41 1lez s PHE 169 Cb -0.01 -3.82 -0.08 0.00 0.51 0.00 0.00 43.02 39.63 1lez s PHE 169 CO 0.76 -2.55 1.42 0.20 0.70 0.00 0.00 175.22 175.75 1lez s GLY 170 N -0.56 1.90 0.00 4.36 0.00 -0.15 -4.86 107.32 108.01 1lez s GLY 170 Ca 0.58 1.10 0.00 0.00 0.00 0.00 0.00 44.72 46.40 1lez s GLY 170 CO 0.54 2.43 0.38 1.04 0.00 0.00 0.00 173.10 177.49 1lez n LEU 171 N 4.31 0.76 -4.66 0.66 4.77 -1.26 -4.83 117.00 116.74 1lez n LEU 171 Ca 0.12 -0.87 -0.42 0.00 -0.03 0.00 0.00 56.01 54.80 1lez n LEU 171 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1lez n LEU 171 CO 0.59 0.19 1.26 0.00 -1.33 0.00 0.00 177.39 178.10 1lez s ALA 172 N -0.26 3.63 -0.34 -1.18 0.00 -1.26 -4.80 121.76 117.54 1lez s ALA 172 Ca 0.00 0.81 -0.03 0.00 0.00 0.00 0.00 51.96 52.75 1lez s ALA 172 Cb 0.00 -3.69 0.08 0.00 0.00 0.00 0.00 23.12 19.51 1lez s ALA 172 CO 0.00 -1.27 2.56 2.89 0.00 0.00 0.00 175.76 179.95 1lez n ARG 173 N 6.71 2.09 -1.23 0.00 0.00 -1.26 -5.24 116.66 117.73 1lez n ARG 173 Ca 0.16 -1.84 0.12 0.00 -0.00 0.00 0.00 57.85 56.28 1lez n ARG 173 Cb 0.43 -1.90 -0.07 0.00 -0.00 0.00 0.00 32.46 30.93 1lez n ARG 173 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1lez n HIS 174 N 0.87 -2.92 0.00 2.89 8.25 -1.26 -5.23 115.22 117.82 1lez n HIS 174 Ca 0.40 1.61 0.00 0.00 -0.26 0.00 0.00 57.72 59.47 1lez n HIS 174 Cb 0.60 -2.64 0.00 0.00 1.12 0.00 0.00 29.99 29.07 1lez n HIS 174 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1lez n TYR 182 N -3.91 0.00 0.00 4.41 -0.00 1.72 -5.23 117.16 114.15 1lez n TYR 182 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.83 1lez n TYR 182 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.84 1lez n TYR 182 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.86 178.41 1lez n VAL 183 N 0.00 0.00 0.33 2.97 3.14 -1.26 -4.91 118.33 118.60 1lez n VAL 183 Ca 0.00 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.21 1lez n VAL 183 Cb 0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 32.69 1lez n VAL 183 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1lez h ALA 184 N 0.00 -0.82 -0.55 1.55 0.00 -2.00 -3.08 119.26 114.36 1lez h ALA 184 Ca 0.00 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1lez h ALA 184 Cb 0.00 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1lez h ALA 184 CO 0.00 -0.93 0.19 1.15 0.00 0.00 0.00 179.25 179.66 1lez h THR 185 N -0.89 0.79 -0.32 0.00 2.02 -1.97 -0.96 112.91 111.57 1lez h THR 185 Ca -0.08 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 66.98 1lez h THR 185 Cb 0.66 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1lez h THR 185 CO 0.14 0.07 0.21 -0.09 0.37 0.00 0.00 175.52 176.22 1lez h ARG 186 N 0.37 0.39 0.00 6.66 2.43 -1.98 -2.33 114.38 119.92 1lez h ARG 186 Ca 0.27 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1lez h ARG 186 Cb 0.32 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1lez h ARG 186 CO -0.28 0.26 -0.00 -1.49 -1.51 0.00 0.00 179.97 176.94 1lez h TRP 187 N 0.40 0.00 -0.37 2.20 6.55 -1.07 -1.65 115.95 122.00 1lez h TRP 187 Ca 0.12 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.96 1lez h TRP 187 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 1lez h TRP 187 CO -0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 1lez n TYR 188 N -3.54 0.50 -3.09 0.49 4.02 -0.88 -4.49 117.16 110.16 1lez n TYR 188 Ca -0.03 -0.45 -0.37 0.00 -0.01 0.00 0.00 57.90 57.04 1lez n TYR 188 Cb 0.08 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 39.32 1lez n TYR 188 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1lez s ARG 189 N -1.01 4.31 0.41 -0.72 0.52 -0.62 -3.68 118.95 118.16 1lez s ARG 189 Ca 0.27 0.91 -0.25 0.00 -0.52 0.00 0.00 55.73 56.14 1lez s ARG 189 Cb 0.14 -3.00 -0.08 0.00 0.52 0.00 0.00 34.95 32.53 1lez s ARG 189 CO 0.19 0.46 1.19 0.00 0.02 0.00 0.00 175.30 177.15 1lez s ALA 190 N -1.40 3.13 0.31 2.13 0.00 -1.26 -4.87 121.76 119.79 1lez s ALA 190 Ca 0.40 1.00 0.02 0.00 0.00 0.00 0.00 51.96 53.38 1lez s ALA 190 Cb -0.18 -3.40 0.58 0.00 0.00 0.00 0.00 23.12 20.11 1lez s ALA 190 CO 0.22 -0.61 1.89 -1.00 0.00 0.00 0.00 175.76 176.26 1lez h PRO 191 N 2.51 0.95 0.00 0.00 0.13 -1.96 -2.17 132.00 131.45 1lez h PRO 191 Ca -0.49 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 1lez h PRO 191 Cb 1.24 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1lez h PRO 191 CO 0.62 0.63 -0.06 1.05 -0.23 0.00 0.00 178.00 180.01 1lez h GLU 192 N 0.97 0.00 0.00 0.86 9.09 -1.91 -1.05 114.58 122.54 1lez h GLU 192 Ca 0.42 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.77 1lez h GLU 192 Cb 0.33 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.42 1lez h GLU 192 CO -0.18 0.06 -0.34 0.82 0.05 0.00 0.00 179.01 179.42 1lez h ILE 193 N 0.00 1.15 -0.95 -1.06 2.04 -1.76 0.20 117.51 117.13 1lez h ILE 193 Ca -0.00 -1.98 0.22 0.00 1.00 0.00 0.00 64.86 64.10 1lez h ILE 193 Cb 0.12 2.29 -0.12 0.00 -0.74 0.00 0.00 36.82 38.37 1lez h ILE 193 CO 0.01 0.39 0.52 -0.03 0.00 0.00 0.00 178.15 179.04 1lez h MET 194 N -1.00 0.55 -0.58 2.37 4.05 -1.24 -1.11 114.93 117.97 1lez h MET 194 Ca -0.08 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1lez h MET 194 Cb 0.87 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1lez h MET 194 CO -0.05 0.36 0.00 1.28 0.23 0.00 0.00 176.91 178.73 1lez n LEU 195 N -4.91 3.60 -3.79 3.39 4.32 -0.42 -4.99 117.00 114.20 1lez n LEU 195 Ca 0.24 -2.03 -0.26 0.00 -0.02 0.00 0.00 56.01 53.94 1lez n LEU 195 Cb 0.65 -0.39 0.01 0.00 -1.62 0.00 0.00 43.42 42.07 1lez n LEU 195 CO 0.17 0.88 -0.14 -3.20 -1.22 0.00 0.00 177.39 173.88 1lez n ASN 196 N 1.16 -2.03 0.10 -1.43 4.05 -0.42 -4.90 115.26 111.79 1lez n ASN 196 Ca 0.20 -0.95 -0.18 0.00 0.45 0.00 0.00 54.58 54.09 1lez n ASN 196 Cb 0.56 -3.46 -0.12 0.00 1.23 0.00 0.00 39.78 37.99 1lez n ASN 196 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 177.26 173.71 1lez h TRP 197 N -1.85 0.69 -2.91 1.20 6.55 -0.88 -3.45 115.95 115.30 1lez h TRP 197 Ca -0.63 -0.47 -0.00 0.00 0.95 0.00 0.00 58.89 58.74 1lez h TRP 197 Cb 1.37 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 29.63 1lez h TRP 197 CO 0.44 1.34 0.31 0.00 -1.05 0.00 0.00 178.44 179.48 1lez n MET 198 N -3.65 1.05 -2.33 0.49 0.00 -1.25 -1.57 117.12 109.86 1lez n MET 198 Ca -0.10 -2.08 -0.41 0.00 0.00 0.00 0.00 57.70 55.10 1lez n MET 198 Cb 1.00 2.62 -0.03 0.00 0.00 0.00 0.00 33.22 36.82 1lez n MET 198 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1lez s HIS 199 N -2.28 2.17 0.51 3.17 2.46 -1.26 -4.89 115.29 115.17 1lez s HIS 199 Ca 0.16 0.49 -0.12 0.00 0.47 0.00 0.00 55.06 56.06 1lez s HIS 199 Cb -0.05 -4.35 -0.06 0.00 -0.13 0.00 0.00 32.58 27.99 1lez s HIS 199 CO 0.11 -2.09 0.92 1.52 -2.47 0.00 0.00 174.74 172.73 1lez s TYR 200 N 6.48 3.52 0.46 3.88 -0.85 -1.26 -5.09 117.35 124.47 1lez s TYR 200 Ca 0.55 1.24 0.04 0.00 -0.52 0.00 0.00 57.07 58.38 1lez s TYR 200 Cb -0.12 -2.63 0.04 0.00 0.38 0.00 0.00 41.96 39.63 1lez s TYR 200 CO 0.24 -0.38 0.32 0.27 -1.52 0.00 0.00 175.55 174.48 1lez n ASN 201 N -1.90 2.51 0.11 -0.18 0.23 -1.26 -5.01 115.26 109.76 1lez n ASN 201 Ca 0.05 -2.60 0.20 0.00 -0.53 0.00 0.00 54.58 51.70 1lez n ASN 201 Cb 0.54 -0.01 0.71 0.00 -2.08 0.00 0.00 39.78 38.94 1lez n ASN 201 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1lez h GLN 202 N 0.00 0.00 0.00 -3.83 4.20 -1.97 -2.27 115.11 111.24 1lez h GLN 202 Ca -0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1lez h GLN 202 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1lez h GLN 202 CO 0.46 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.87 1lez n THR 203 N -3.50 0.15 -0.03 -0.54 -2.24 -1.26 -2.35 114.28 104.50 1lez n THR 203 Ca 0.07 0.04 -0.02 0.00 -2.27 0.00 0.00 64.05 61.87 1lez n THR 203 Cb 0.67 -0.72 0.25 0.00 -2.10 0.00 0.00 70.33 68.43 1lez n THR 203 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1lez h VAL 204 N 0.00 1.22 -0.35 2.28 -1.51 -1.79 -1.58 116.25 114.52 1lez h VAL 204 Ca 0.00 -0.91 -0.08 0.00 -1.23 0.00 0.00 66.70 64.48 1lez h VAL 204 Cb 0.06 0.98 -0.02 0.00 -2.13 0.00 0.00 31.29 30.19 1lez h VAL 204 CO 0.00 0.31 -0.13 0.44 -1.23 0.00 0.00 177.57 176.96 1lez h ASP 205 N 0.56 0.61 -0.29 4.19 3.32 -1.73 -2.23 116.42 120.86 1lez h ASP 205 Ca 0.11 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 1lez h ASP 205 Cb 0.41 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1lez h ASP 205 CO 0.02 0.76 0.04 0.40 -1.72 0.00 0.00 179.24 178.74 1lez h ILE 206 N 0.57 1.20 -0.57 0.35 1.08 -1.45 -0.97 117.51 117.71 1lez h ILE 206 Ca 0.10 -0.75 -0.04 0.00 -0.39 0.00 0.00 64.86 63.79 1lez h ILE 206 Cb 0.55 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 1lez h ILE 206 CO 0.03 0.26 0.21 -0.25 -0.69 0.00 0.00 178.15 177.72 1lez h TRP 207 N 0.56 0.89 -0.51 1.37 2.91 -0.79 -1.20 115.95 119.19 1lez h TRP 207 Ca 0.12 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1lez h TRP 207 Cb 0.29 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 28.66 1lez h TRP 207 CO 0.01 0.73 0.32 0.77 -1.03 0.00 0.00 178.44 179.24 1lez h SER 208 N 0.79 0.60 -0.92 2.65 0.02 -0.91 -1.75 113.55 114.04 1lez h SER 208 Ca 0.19 -0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1lez h SER 208 Cb 0.24 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 1lez h SER 208 CO -0.01 0.46 0.59 0.58 -1.14 0.00 0.00 176.83 177.32 1lez h VAL 209 N 0.69 1.15 -0.17 2.27 2.07 -0.82 -0.46 116.25 120.97 1lez h VAL 209 Ca 0.18 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1lez h VAL 209 Cb -0.04 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.61 1lez h VAL 209 CO -0.04 0.21 0.04 1.23 0.02 0.00 0.00 177.57 179.03 1lez h GLY 210 N 1.15 0.19 1.27 2.17 0.00 -0.51 -0.46 103.07 106.89 1lez h GLY 210 Ca 0.37 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 1lez h GLY 210 CO -0.12 0.00 0.39 0.00 0.00 0.00 0.00 176.54 176.81 1lez h ILE 212 N 0.97 1.21 -0.50 0.00 2.04 -0.64 -2.84 117.51 117.74 1lez h ILE 212 Ca 0.25 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.27 1lez h ILE 212 Cb 0.01 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1lez h ILE 212 CO -0.04 0.21 0.31 -0.03 0.00 0.00 0.00 178.15 178.61 1lez h MET 213 N -0.44 0.62 -0.28 2.37 4.05 -0.93 -0.88 114.93 119.44 1lez h MET 213 Ca -0.01 -0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.43 1lez h MET 213 Cb 0.40 -0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 31.00 1lez h MET 213 CO 0.01 0.41 -0.09 0.00 0.23 0.00 0.00 176.91 177.47 1lez h ALA 214 N 1.21 0.16 -0.97 0.39 0.00 -1.23 -0.76 119.26 118.06 1lez h ALA 214 Ca 0.19 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1lez h ALA 214 Cb -0.02 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1lez h ALA 214 CO -0.07 -0.49 0.64 1.49 0.00 0.00 0.00 179.25 180.83 1lez h GLU 215 N -0.03 1.25 -0.34 0.00 4.81 -1.21 -1.20 114.58 117.86 1lez h GLU 215 Ca 0.14 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1lez h GLU 215 Cb 0.24 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1lez h GLU 215 CO -0.31 0.83 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.60 1lez h LEU 216 N 1.29 0.58 0.03 1.64 3.38 -0.26 0.43 115.31 122.39 1lez h LEU 216 Ca 0.37 -0.16 -0.27 0.00 0.09 0.00 0.00 57.88 57.91 1lez h LEU 216 Cb -0.09 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 40.53 1lez h LEU 216 CO -0.10 0.74 -1.06 -0.07 0.09 0.00 0.00 178.44 178.04 1lez h LEU 217 N 0.54 0.89 0.00 1.67 3.38 -0.53 -3.37 115.31 117.89 1lez h LEU 217 Ca 0.10 -0.76 -0.03 0.00 0.09 0.00 0.00 57.88 57.28 1lez h LEU 217 Cb 0.54 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1lez h LEU 217 CO 0.03 1.54 -1.99 0.35 0.09 0.00 0.00 178.44 178.46 1lez n THR 218 N -3.86 0.13 -0.86 0.22 -2.24 -0.51 -4.99 114.28 102.17 1lez n THR 218 Ca -0.12 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1lez n THR 218 Cb 0.89 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1lez n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lez n GLY 219 N 1.30 0.53 3.07 3.38 0.00 0.15 -5.04 105.19 108.59 1lez n GLY 219 Ca -0.06 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 1lez n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lez s ARG 220 N -0.70 1.10 0.43 1.61 0.52 -1.23 -5.04 118.95 115.65 1lez s ARG 220 Ca 0.00 -0.44 -0.26 0.00 -0.52 0.00 0.00 55.73 54.51 1lez s ARG 220 Cb 0.00 -1.04 -0.09 0.00 0.52 0.00 0.00 34.95 34.34 1lez s ARG 220 CO 0.00 0.24 1.41 0.99 0.02 0.00 0.00 175.30 177.95 1lez s THR 221 N -0.15 2.20 -0.12 0.02 2.01 -1.26 -3.96 115.64 114.38 1lez s THR 221 Ca 0.02 0.18 -0.27 0.00 0.31 0.00 0.00 61.69 61.93 1lez s THR 221 Cb -0.06 -3.11 -0.24 0.00 0.01 0.00 0.00 72.50 69.10 1lez s THR 221 CO 0.00 0.03 0.83 0.25 -0.69 0.00 0.00 174.62 175.04 1lez h LEU 222 N 2.51 -0.00 -6.19 4.42 5.85 -1.91 -3.41 115.31 116.57 1lez h LEU 222 Ca -0.51 -0.87 -0.59 0.00 0.84 0.00 0.00 57.88 56.76 1lez h LEU 222 Cb 1.26 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.88 1lez h LEU 222 CO 0.62 0.89 -0.75 0.49 -0.34 0.00 0.00 178.44 179.34 1lez n PHE 223 N -4.66 2.35 -1.69 1.25 3.72 -1.26 -4.97 117.46 112.19 1lez n PHE 223 Ca -0.09 -3.97 -0.40 0.00 -0.05 0.00 0.00 57.45 52.94 1lez n PHE 223 Cb 0.42 -0.48 -0.01 0.00 -0.94 0.00 0.00 39.48 38.47 1lez n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1lez n PRO 224 N 1.12 3.95 -2.19 -1.08 -0.04 -1.26 -4.58 135.00 130.92 1lez n PRO 224 Ca 0.27 -2.81 -0.36 0.00 -0.04 0.00 0.00 63.50 60.55 1lez n PRO 224 Cb 0.44 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.11 1lez n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1lez s GLY 225 N 1.50 2.74 0.44 0.55 0.00 -1.26 -4.92 107.32 106.37 1lez s GLY 225 Ca 0.59 0.94 0.24 0.00 0.00 0.00 0.00 44.72 46.50 1lez s GLY 225 CO -0.07 1.37 1.69 -0.91 0.00 0.00 0.00 173.10 175.18 1lez h THR 226 N 1.52 0.18 -3.28 0.90 1.35 -1.94 -3.38 112.91 108.26 1lez h THR 226 Ca -0.50 -1.08 -0.07 0.00 -0.55 0.00 0.00 66.41 64.22 1lez h THR 226 Cb 1.26 1.93 -0.03 0.00 -1.73 0.00 0.00 68.15 69.59 1lez h THR 226 CO 0.58 0.09 0.14 1.51 -0.25 0.00 0.00 175.52 177.60 1lez s ASP 227 N -6.13 0.17 0.32 5.36 1.47 -1.26 0.48 116.67 117.07 1lez s ASP 227 Ca 0.05 -1.14 0.05 0.00 1.18 0.00 0.00 52.55 52.68 1lez s ASP 227 Cb 0.07 0.78 0.68 0.00 -0.34 0.00 0.00 42.92 44.11 1lez s ASP 227 CO 0.65 -1.53 1.86 0.45 0.68 0.00 0.00 175.17 177.27 1lez h HIS 228 N 2.04 0.99 -0.02 2.11 3.86 -1.97 0.58 115.15 122.73 1lez h HIS 228 Ca -0.29 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 58.86 1lez h HIS 228 Cb 1.25 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 29.41 1lez h HIS 228 CO 1.23 0.39 -0.30 0.82 0.86 0.00 0.00 177.93 180.93 1lez h ILE 229 N 0.85 1.49 -0.83 2.45 1.08 -1.99 -1.37 117.51 119.20 1lez h ILE 229 Ca 0.47 -1.87 0.03 0.00 -0.39 0.00 0.00 64.86 63.09 1lez h ILE 229 Cb 0.58 2.61 -0.05 0.00 -3.07 0.00 0.00 36.82 36.89 1lez h ILE 229 CO -0.23 0.52 0.54 -0.78 -0.69 0.00 0.00 178.15 177.51 1lez h ASP 230 N -0.36 0.90 -0.18 1.72 3.58 -1.87 -0.57 116.42 119.64 1lez h ASP 230 Ca -0.03 -0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.28 1lez h ASP 230 Cb 1.01 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.85 1lez h ASP 230 CO 0.06 0.63 -0.36 -0.61 -2.88 0.00 0.00 179.24 176.08 1lez h GLN 231 N 1.05 0.56 -0.80 0.28 4.15 -0.90 -2.16 115.11 117.29 1lez h GLN 231 Ca 0.32 -0.37 0.06 0.00 0.77 0.00 0.00 58.65 59.44 1lez h GLN 231 Cb -0.01 0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.67 1lez h GLN 231 CO -0.09 0.98 0.48 1.25 -1.93 0.00 0.00 178.83 179.52 1lez h LEU 232 N 0.22 0.75 -1.02 -2.39 5.85 -0.76 0.39 115.31 118.34 1lez h LEU 232 Ca 0.01 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1lez h LEU 232 Cb 0.96 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1lez h LEU 232 CO 0.08 0.48 0.10 0.11 -0.34 0.00 0.00 178.44 178.88 1lez h LYS 233 N 0.89 0.80 -0.37 1.25 1.57 -1.00 0.35 116.57 120.06 1lez h LYS 233 Ca 0.35 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.84 1lez h LYS 233 Cb 0.17 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1lez h LYS 233 CO -0.17 0.74 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.16 1lez h LEU 234 N 0.77 0.84 0.27 2.94 3.38 -0.67 -2.14 115.31 120.71 1lez h LEU 234 Ca 0.17 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1lez h LEU 234 Cb 0.32 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1lez h LEU 234 CO 0.00 1.08 -0.13 0.40 0.09 0.00 0.00 178.44 179.88 1lez h ILE 235 N 0.60 0.77 -0.00 1.22 2.04 -0.43 -2.88 117.51 118.83 1lez h ILE 235 Ca 0.08 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1lez h ILE 235 Cb 0.78 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1lez h ILE 235 CO 0.06 0.08 0.00 -0.07 0.00 0.00 0.00 178.15 178.23 1lez h LEU 236 N -0.57 0.00 -0.50 1.44 3.38 -0.34 -1.18 115.31 117.53 1lez h LEU 236 Ca -0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1lez h LEU 236 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1lez h LEU 236 CO 0.06 0.00 -0.28 -0.09 0.09 0.00 0.00 178.44 178.22 1lez h ARG 237 N 0.00 0.92 0.02 1.13 2.43 -1.17 0.38 114.38 118.09 1lez h ARG 237 Ca 0.00 -0.42 -0.05 0.00 -0.81 0.00 0.00 59.98 58.70 1lez h ARG 237 Cb 0.00 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1lez h ARG 237 CO -0.00 1.08 -0.23 1.25 -1.51 0.00 0.00 179.97 180.56 1lez h LEU 238 N 0.78 0.05 -1.35 3.80 5.85 -1.16 -3.39 115.31 119.89 1lez h LEU 238 Ca 0.09 -0.95 0.00 0.00 0.84 0.00 0.00 57.88 57.86 1lez h LEU 238 Cb 0.85 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1lez h LEU 238 CO 0.08 1.10 0.00 1.33 -0.34 0.00 0.00 178.44 180.60 1lez n VAL 239 N -4.53 0.08 0.00 1.05 0.24 -0.62 -0.68 118.33 113.87 1lez n VAL 239 Ca -0.13 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1lez n VAL 239 Cb 0.54 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.69 1lez n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lez n GLY 240 N 1.24 -1.75 3.86 7.63 0.00 0.12 -4.37 105.19 111.93 1lez n GLY 240 Ca 0.17 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 1lez n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lez s THR 241 N -1.99 4.79 0.13 2.61 -4.23 -0.22 -4.63 115.64 112.11 1lez s THR 241 Ca 0.00 0.76 -0.35 0.00 -1.18 0.00 0.00 61.69 60.92 1lez s THR 241 Cb 0.00 -3.64 -0.16 0.00 1.34 0.00 0.00 72.50 70.04 1lez s THR 241 CO 0.00 -0.08 1.21 -2.65 -0.54 0.00 0.00 174.62 172.56 1lez n PRO 242 N -0.11 1.04 -2.60 3.99 -0.02 -1.26 -4.88 135.00 131.17 1lez n PRO 242 Ca 0.01 0.37 -0.22 0.00 -2.02 0.00 0.00 63.50 61.65 1lez n PRO 242 Cb 0.53 -1.92 0.06 0.00 -0.02 0.00 0.00 33.50 32.15 1lez n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1lez s GLY 243 N 0.17 1.80 0.33 -1.23 0.00 -1.26 -4.88 107.32 102.25 1lez s GLY 243 Ca 0.79 -1.43 0.05 0.00 0.00 0.00 0.00 44.72 44.13 1lez s GLY 243 CO 0.50 -1.05 1.91 0.00 0.00 0.00 0.00 173.10 174.46 1lez h ALA 244 N -0.14 1.66 -0.14 3.20 0.00 -1.99 -1.52 119.26 120.34 1lez h ALA 244 Ca -0.40 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1lez h ALA 244 Cb 1.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1lez h ALA 244 CO 0.49 0.17 -0.05 1.49 0.00 0.00 0.00 179.25 181.35 1lez h GLU 245 N 0.84 -0.03 -0.43 0.00 4.81 -2.01 -2.67 114.58 115.09 1lez h GLU 245 Ca 0.39 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.56 1lez h GLU 245 Cb 0.38 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1lez h GLU 245 CO -0.15 -0.02 0.04 1.25 -0.73 0.00 0.00 179.01 179.39 1lez h LEU 246 N -0.03 0.71 -0.92 1.64 5.85 -1.78 -3.20 115.31 117.58 1lez h LEU 246 Ca 0.07 -0.28 0.16 0.00 0.84 0.00 0.00 57.88 58.67 1lez h LEU 246 Cb 0.14 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 40.89 1lez h LEU 246 CO -0.16 0.82 0.51 -0.07 -0.34 0.00 0.00 178.44 179.20 1lez h LEU 247 N 0.58 0.66 -1.34 2.25 3.38 -1.03 0.27 115.31 120.08 1lez h LEU 247 Ca 0.13 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1lez h LEU 247 Cb 0.43 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1lez h LEU 247 CO 0.01 0.27 0.00 0.11 0.09 0.00 0.00 178.44 178.92 1lez h LYS 248 N 0.71 0.00 0.00 1.13 1.57 -1.48 -2.18 116.57 116.33 1lez h LYS 248 Ca 0.50 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.20 1lez h LYS 248 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1lez h LYS 248 CO -0.36 0.00 -0.91 0.87 -0.57 0.00 0.00 179.45 178.48 1lez h LYS 249 N 0.00 0.00 -6.35 3.15 1.57 -0.55 -3.44 116.57 110.95 1lez h LYS 249 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1lez h LYS 249 Cb 0.37 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 1lez h LYS 249 CO 0.00 0.21 1.11 0.42 -0.57 0.00 0.00 179.45 180.62 1lez s ILE 250 N -3.10 3.78 0.10 1.86 1.01 -0.82 -4.83 121.20 119.20 1lez s ILE 250 Ca 0.01 0.85 -0.19 0.00 0.00 0.00 0.00 60.65 61.32 1lez s ILE 250 Cb 0.08 -3.88 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 1lez s ILE 250 CO 0.77 -0.44 1.62 0.28 0.00 0.00 0.00 174.94 177.17 1lez h SER 251 N 10.85 0.38 -2.85 3.58 0.02 -1.59 -3.44 113.55 120.48 1lez h SER 251 Ca -0.31 -0.20 -0.54 0.00 -0.84 0.00 0.00 61.79 59.90 1lez h SER 251 Cb 1.14 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.59 1lez h SER 251 CO 1.03 0.47 0.87 -0.55 -1.14 0.00 0.00 176.83 177.51 1lez s SER 252 N -5.74 6.77 0.36 3.07 0.15 -1.25 -4.92 113.70 112.15 1lez s SER 252 Ca -0.14 2.26 0.11 0.00 0.70 0.00 0.00 55.95 58.89 1lez s SER 252 Cb 0.08 -2.57 0.69 0.00 -1.71 0.00 0.00 66.02 62.52 1lez s SER 252 CO 0.73 -0.76 1.83 -0.08 1.20 0.00 0.00 173.24 176.16 1lez h GLU 253 N 7.81 0.11 -0.02 5.44 4.81 -1.98 -2.05 114.58 128.71 1lez h GLU 253 Ca -0.40 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 58.65 1lez h GLU 253 Cb 1.19 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.57 1lez h GLU 253 CO 0.91 0.41 -0.56 1.03 -0.73 0.00 0.00 179.01 180.07 1lez h SER 254 N 0.10 0.52 -0.59 1.04 0.87 -1.98 -2.26 113.55 111.25 1lez h SER 254 Ca 0.01 -0.74 0.10 0.00 -1.23 0.00 0.00 61.79 59.93 1lez h SER 254 Cb 0.60 -0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 62.33 1lez h SER 254 CO 0.04 1.19 0.18 0.00 -0.53 0.00 0.00 176.83 177.71 1lez h ALA 255 N 0.34 0.73 -0.53 6.23 0.00 -1.89 0.16 119.26 124.30 1lez h ALA 255 Ca -0.07 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1lez h ALA 255 Cb 1.27 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1lez h ALA 255 CO 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 179.25 179.09 1lez h ARG 256 N 0.33 0.95 -0.70 0.00 3.08 -1.41 -1.90 114.38 114.74 1lez h ARG 256 Ca 0.30 -0.32 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1lez h ARG 256 Cb 0.41 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 1lez h ARG 256 CO -0.34 0.98 0.44 -0.91 -1.07 0.00 0.00 179.97 179.06 1lez h ASN 257 N 0.83 0.72 -0.39 7.04 4.21 -0.66 -1.14 115.58 126.19 1lez h ASN 257 Ca 0.15 -0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.63 1lez h ASN 257 Cb 0.56 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.59 1lez h ASN 257 CO 0.03 0.50 0.15 0.22 -1.29 0.00 0.00 177.43 177.04 1lez h TYR 258 N 0.86 0.60 -0.82 1.19 3.20 -0.50 -2.70 116.97 118.80 1lez h TYR 258 Ca 0.28 -0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.18 1lez h TYR 258 Cb 0.00 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.04 1lez h TYR 258 CO -0.04 0.54 0.54 0.82 -1.64 0.00 0.00 178.16 178.38 1lez h ILE 259 N 0.48 0.99 0.00 1.81 2.04 -0.83 -0.64 117.51 121.37 1lez h ILE 259 Ca 0.13 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1lez h ILE 259 Cb 0.20 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1lez h ILE 259 CO -0.01 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.29 1lez n GLN 260 N -4.50 0.25 0.03 2.37 6.02 -0.48 -2.35 117.38 118.72 1lez n GLN 260 Ca 0.13 0.06 0.12 0.00 -0.01 0.00 0.00 57.00 57.30 1lez n GLN 260 Cb 0.27 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 30.13 1lez n GLN 260 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1lez n SER 261 N -1.35 0.63 -4.75 1.08 3.41 -0.25 -4.90 113.62 107.49 1lez n SER 261 Ca 0.10 -0.14 -0.40 0.00 -0.26 0.00 0.00 58.87 58.17 1lez n SER 261 Cb 0.23 0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 64.65 1lez n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lez s LEU 262 N -3.86 4.63 0.13 1.04 1.02 -0.99 -4.99 118.68 115.66 1lez s LEU 262 Ca 0.06 1.95 -0.31 0.00 0.02 0.00 0.00 54.13 55.84 1lez s LEU 262 Cb 0.15 -3.61 -0.09 0.00 0.02 0.00 0.00 46.19 42.66 1lez s LEU 262 CO 0.76 0.12 1.47 0.00 0.02 0.00 0.00 176.35 178.73 1lez s ALA 263 N -1.06 3.67 0.66 4.21 0.00 -1.26 -4.93 121.76 123.05 1lez s ALA 263 Ca 0.42 1.22 -0.17 0.00 0.00 0.00 0.00 51.96 53.42 1lez s ALA 263 Cb -0.26 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.27 1lez s ALA 263 CO 0.32 -0.70 1.12 1.04 0.00 0.00 0.00 175.76 177.54 1lez n GLN 264 N 4.05 0.84 -3.77 0.00 6.02 -1.26 -4.96 117.38 118.30 1lez n GLN 264 Ca 0.13 0.34 -0.13 0.00 -0.01 0.00 0.00 57.00 57.33 1lez n GLN 264 Cb 0.41 -2.35 -0.13 0.00 1.02 0.00 0.00 30.24 29.19 1lez n GLN 264 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1lez s MET 265 N -3.24 0.18 0.60 -1.09 -1.94 -1.26 -4.98 119.30 107.56 1lez s MET 265 Ca 0.78 0.35 -0.14 0.00 -1.71 0.00 0.00 55.69 54.97 1lez s MET 265 Cb -0.38 -0.03 -0.04 0.00 2.01 0.00 0.00 34.83 36.40 1lez s MET 265 CO 0.45 -0.09 1.03 -1.25 -0.01 0.00 0.00 175.02 175.14 1lez s PRO 266 N 0.65 3.50 0.54 2.03 0.04 -1.26 -1.05 135.00 139.45 1lez s PRO 266 Ca -0.05 0.97 -0.20 0.00 0.04 0.00 0.00 61.00 61.77 1lez s PRO 266 Cb -0.06 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 1lez s PRO 266 CO -0.03 -0.65 1.14 0.21 0.04 0.00 0.00 177.00 177.71 1lez s LYS 267 N -4.53 3.33 0.59 4.56 2.20 -1.26 -3.92 119.74 120.71 1lez s LYS 267 Ca 0.59 1.65 -0.02 0.00 -0.36 0.00 0.00 55.97 57.83 1lez s LYS 267 Cb -0.13 -2.02 0.03 0.00 -1.51 0.00 0.00 37.83 34.21 1lez s LYS 267 CO 0.43 -0.87 0.86 -1.64 -0.36 0.00 0.00 175.35 173.76 1lez s MET 268 N -3.25 2.55 -0.42 4.03 -1.94 0.14 -4.86 119.30 115.55 1lez s MET 268 Ca 0.73 -0.47 -0.19 0.00 -1.71 0.00 0.00 55.69 54.04 1lez s MET 268 Cb -0.25 -2.36 0.02 0.00 2.01 0.00 0.00 34.83 34.24 1lez s MET 268 CO 0.28 -0.83 0.57 1.21 -0.01 0.00 0.00 175.02 176.24 1lez s ASN 269 N -4.41 6.29 0.56 3.03 3.84 -1.26 -4.94 114.94 118.05 1lez s ASN 269 Ca 0.57 -0.35 0.25 0.00 0.21 0.00 0.00 52.86 53.54 1lez s ASN 269 Cb -0.10 -2.29 1.51 0.00 -0.55 0.00 0.00 41.25 39.82 1lez s ASN 269 CO 0.41 -0.67 2.09 -0.26 -2.79 0.00 0.00 177.10 175.88 1lez h PHE 270 N 8.75 0.00 0.00 0.43 -1.00 -1.95 0.17 116.94 123.35 1lez h PHE 270 Ca -0.26 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.51 1lez h PHE 270 Cb 1.11 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.66 1lez h PHE 270 CO 0.70 0.00 -0.04 0.00 -1.61 0.00 0.00 178.31 177.36 1lez h ALA 271 N 1.82 1.10 0.00 2.45 0.00 -1.92 0.10 119.26 122.82 1lez h ALA 271 Ca 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1lez h ALA 271 Cb 0.49 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1lez h ALA 271 CO -0.00 0.06 -1.07 -0.91 0.00 0.00 0.00 179.25 177.32 1lez h ASN 272 N 0.00 0.00 0.12 0.00 -0.26 -1.07 -3.32 115.58 111.05 1lez h ASN 272 Ca -0.00 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.50 1lez h ASN 272 Cb 0.29 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.56 1lez h ASN 272 CO 0.01 0.11 -1.18 0.58 -1.06 0.00 0.00 177.43 175.88 1lez h VAL 273 N 0.00 1.21 -2.19 2.81 2.07 -1.00 -3.39 116.25 115.77 1lez h VAL 273 Ca -0.03 -2.45 -0.74 0.00 0.82 0.00 0.00 66.70 64.30 1lez h VAL 273 Cb 1.11 2.89 -0.31 0.00 -1.52 0.00 0.00 31.29 33.45 1lez h VAL 273 CO 0.01 0.70 0.55 0.49 0.02 0.00 0.00 177.57 179.34 1lez n PHE 274 N -4.01 3.14 -1.71 1.57 3.72 0.24 -5.04 117.46 115.37 1lez n PHE 274 Ca -0.21 -2.89 -0.43 0.00 -0.05 0.00 0.00 57.45 53.86 1lez n PHE 274 Cb 0.87 -0.97 -0.03 0.00 -0.94 0.00 0.00 39.48 38.41 1lez n PHE 274 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1lez n ILE 275 N -0.19 0.46 -0.49 4.37 2.08 -1.25 -2.72 119.36 121.61 1lez n ILE 275 Ca 0.44 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.63 1lez n ILE 275 Cb 0.31 -1.79 0.00 0.00 -0.75 0.00 0.00 39.64 37.40 1lez n ILE 275 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1lez n GLY 276 N 3.02 1.01 3.91 7.39 0.00 -1.26 -5.06 105.19 114.21 1lez n GLY 276 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1lez n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lez s ALA 277 N -3.10 3.63 0.10 4.61 0.00 -1.10 -5.00 121.76 120.90 1lez s ALA 277 Ca 0.00 -0.62 -0.36 0.00 0.00 0.00 0.00 51.96 50.98 1lez s ALA 277 Cb 0.00 -2.27 -0.17 0.00 0.00 0.00 0.00 23.12 20.68 1lez s ALA 277 CO 0.00 0.18 1.23 -1.71 0.00 0.00 0.00 175.76 175.46 1lez n ASN 278 N -1.13 1.25 0.01 0.00 2.85 -1.26 -4.77 115.26 112.20 1lez n ASN 278 Ca -0.02 1.13 0.03 0.00 -0.11 0.00 0.00 54.58 55.61 1lez n ASN 278 Cb 0.54 -1.15 0.39 0.00 1.24 0.00 0.00 39.78 40.80 1lez n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1lez h PRO 279 N 3.90 0.52 -0.68 1.20 0.11 -1.97 -1.12 132.00 133.96 1lez h PRO 279 Ca -0.46 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 1lez h PRO 279 Cb 1.35 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1lez h PRO 279 CO 0.73 0.41 0.11 -0.07 -0.21 0.00 0.00 178.00 178.97 1lez h LEU 280 N 0.52 1.08 0.07 2.35 -0.00 -1.99 -0.20 115.31 117.14 1lez h LEU 280 Ca 0.13 -0.26 -0.00 0.00 -0.00 0.00 0.00 57.88 57.75 1lez h LEU 280 Cb 0.07 -0.29 0.00 0.00 -0.00 0.00 0.00 40.66 40.44 1lez h LEU 280 CO -0.02 1.07 -0.03 0.00 -0.00 0.00 0.00 178.44 179.45 1lez h ALA 281 N 1.06 -0.10 -0.97 1.53 0.00 -1.60 -0.63 119.26 118.55 1lez h ALA 281 Ca 0.20 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.13 1lez h ALA 281 Cb 0.45 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1lez h ALA 281 CO 0.01 -0.49 0.61 0.28 0.00 0.00 0.00 179.25 179.67 1lez h VAL 282 N -0.23 0.98 -0.25 0.00 2.07 -1.11 -0.56 116.25 117.13 1lez h VAL 282 Ca -0.01 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 1lez h VAL 282 Cb 0.20 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1lez h VAL 282 CO 0.02 0.19 -0.20 -0.78 0.02 0.00 0.00 177.57 176.81 1lez h ASP 283 N 1.02 0.45 -0.20 0.57 3.58 -0.61 -1.95 116.42 119.28 1lez h ASP 283 Ca 0.46 -0.13 -0.19 0.00 0.42 0.00 0.00 57.03 57.59 1lez h ASP 283 Cb 0.36 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.29 1lez h ASP 283 CO -0.23 0.66 -0.58 0.25 -2.88 0.00 0.00 179.24 176.46 1lez h LEU 284 N 0.41 0.90 -0.71 2.28 5.85 0.18 -2.96 115.31 121.26 1lez h LEU 284 Ca 0.07 -0.50 0.03 0.00 0.84 0.00 0.00 57.88 58.32 1lez h LEU 284 Cb 0.59 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1lez h LEU 284 CO 0.04 1.28 0.45 -0.07 -0.34 0.00 0.00 178.44 179.80 1lez h LEU 285 N 0.61 0.73 -0.71 2.25 3.38 -0.88 -1.02 115.31 119.67 1lez h LEU 285 Ca 0.00 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1lez h LEU 285 Cb 1.18 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.69 1lez h LEU 285 CO 0.12 0.51 0.29 -0.33 0.09 0.00 0.00 178.44 179.12 1lez h GLU 286 N 0.87 0.45 0.00 1.13 4.39 -1.25 0.13 114.58 120.31 1lez h GLU 286 Ca 0.28 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.84 1lez h GLU 286 Cb 0.02 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1lez h GLU 286 CO -0.11 0.30 -0.55 0.87 -1.16 0.00 0.00 179.01 178.36 1lez h LYS 287 N 0.47 0.00 0.13 2.33 1.57 -1.16 -3.30 116.57 116.61 1lez h LYS 287 Ca 0.37 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.89 1lez h LYS 287 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.83 1lez h LYS 287 CO -0.35 0.55 -1.27 0.52 -0.57 0.00 0.00 179.45 178.32 1lez h MET 288 N 0.00 0.29 -2.80 3.15 2.86 -0.30 -2.42 114.93 115.70 1lez h MET 288 Ca -0.01 -0.49 -0.72 0.00 -2.06 0.00 0.00 59.70 56.43 1lez h MET 288 Cb 1.06 0.18 -0.08 0.00 0.06 0.00 0.00 31.60 32.82 1lez h MET 288 CO 0.07 1.23 2.84 1.28 1.06 0.00 0.00 176.91 183.40 1lez n LEU 289 N -3.95 8.18 -4.60 1.22 4.32 0.36 -4.46 117.00 118.07 1lez n LEU 289 Ca -0.21 -4.71 -0.34 0.00 -0.02 0.00 0.00 56.01 50.72 1lez n LEU 289 Cb 0.90 -1.43 -0.11 0.00 -1.62 0.00 0.00 43.42 41.17 1lez n LEU 289 CO 0.45 2.01 -0.31 -0.69 -1.22 0.00 0.00 177.39 177.63 1lez s VAL 290 N -0.02 4.26 0.16 4.08 1.01 -1.26 -4.88 120.40 123.75 1lez s VAL 290 Ca 0.58 -0.24 -0.14 0.00 0.00 0.00 0.00 61.98 62.17 1lez s VAL 290 Cb 0.18 -2.85 0.04 0.00 0.00 0.00 0.00 36.38 33.75 1lez s VAL 290 CO -0.08 0.53 1.75 0.25 0.00 0.00 0.00 175.10 177.56 1lez h LEU 291 N 6.07 0.62 -9.00 3.92 5.85 -1.90 -3.40 115.31 117.47 1lez h LEU 291 Ca -0.40 -0.11 -0.57 0.00 0.84 0.00 0.00 57.88 57.64 1lez h LEU 291 Cb 1.19 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 1lez h LEU 291 CO 0.61 0.55 0.99 -0.62 -0.34 0.00 0.00 178.44 179.63 1lez s ASP 292 N -5.83 6.66 0.55 1.25 -1.08 -1.26 -4.89 116.67 112.08 1lez s ASP 292 Ca -0.13 1.35 0.25 0.00 -0.52 0.00 0.00 52.55 53.50 1lez s ASP 292 Cb 0.12 -2.54 1.58 0.00 -1.46 0.00 0.00 42.92 40.62 1lez s ASP 292 CO 0.76 -1.07 2.18 0.77 0.52 0.00 0.00 175.17 178.33 1lez h SER 293 N 9.38 0.00 0.94 -0.34 4.64 -1.97 -0.87 113.55 125.33 1lez h SER 293 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1lez h SER 293 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1lez h SER 293 CO 1.02 0.04 0.00 0.44 -0.87 0.00 0.00 176.83 177.45 1lez h ASP 294 N 0.00 0.00 -0.01 4.97 3.32 -1.94 -3.05 116.42 119.71 1lez h ASP 294 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lez h ASP 294 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1lez h ASP 294 CO 0.00 0.00 -0.47 0.29 -1.72 0.00 0.00 179.24 177.35 1lez n LYS 295 N -2.43 1.47 -2.11 3.56 4.01 -0.34 -5.00 118.16 117.32 1lez n LYS 295 Ca 0.02 -0.72 -0.33 0.00 -0.51 0.00 0.00 58.31 56.77 1lez n LYS 295 Cb 0.28 -1.34 0.01 0.00 -0.51 0.00 0.00 35.03 33.47 1lez n LYS 295 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1lez s ARG 296 N -2.21 3.31 0.37 1.97 0.52 -1.15 -4.97 118.95 116.79 1lez s ARG 296 Ca 0.14 1.33 -0.26 0.00 -0.52 0.00 0.00 55.73 56.41 1lez s ARG 296 Cb 0.14 -2.02 -0.09 0.00 0.52 0.00 0.00 34.95 33.50 1lez s ARG 296 CO 0.51 -0.83 1.16 -1.50 0.02 0.00 0.00 175.30 174.66 1lez s ILE 297 N -2.25 3.21 0.71 1.52 2.07 -0.91 -5.03 121.20 120.52 1lez s ILE 297 Ca 0.66 1.07 -0.05 0.00 -1.41 0.00 0.00 60.65 60.92 1lez s ILE 297 Cb -0.18 -3.62 0.08 0.00 0.13 0.00 0.00 42.46 38.87 1lez s ILE 297 CO 0.33 0.14 1.00 0.42 -1.91 0.00 0.00 174.94 174.93 1lez s THR 298 N -1.36 2.28 0.08 4.00 -4.23 -1.26 -4.89 115.64 110.27 1lez s THR 298 Ca 0.54 -0.36 -0.21 0.00 -1.18 0.00 0.00 61.69 60.48 1lez s THR 298 Cb -0.31 -2.92 -0.11 0.00 1.34 0.00 0.00 72.50 70.50 1lez s THR 298 CO 0.40 0.00 1.61 0.00 -0.54 0.00 0.00 174.62 176.09 1lez h ALA 299 N -0.59 0.20 -0.46 3.99 0.00 -1.93 -0.12 119.26 120.35 1lez h ALA 299 Ca -0.43 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.43 1lez h ALA 299 Cb 1.30 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1lez h ALA 299 CO 0.53 -0.20 0.19 0.00 0.00 0.00 0.00 179.25 179.77 1lez h ALA 300 N 0.89 0.57 -0.64 0.00 0.00 -1.93 -1.57 119.26 116.58 1lez h ALA 300 Ca 0.05 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1lez h ALA 300 Cb 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1lez h ALA 300 CO -0.00 -0.19 0.12 1.96 0.00 0.00 0.00 179.25 181.13 1lez h GLN 301 N 0.38 1.05 -0.39 0.00 4.20 -1.91 -2.93 115.11 115.50 1lez h GLN 301 Ca 0.21 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1lez h GLN 301 Cb 0.19 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1lez h GLN 301 CO -0.20 0.97 0.20 0.00 -0.67 0.00 0.00 178.83 179.13 1lez h ALA 302 N 1.04 1.62 -0.11 3.87 0.00 -0.34 -2.50 119.26 122.83 1lez h ALA 302 Ca 0.20 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1lez h ALA 302 Cb 0.42 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1lez h ALA 302 CO 0.01 0.32 -0.07 -0.07 0.00 0.00 0.00 179.25 179.44 1lez h LEU 303 N 0.54 0.15 -2.22 0.00 3.38 -1.11 -2.35 115.31 113.70 1lez h LEU 303 Ca 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1lez h LEU 303 Cb 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1lez h LEU 303 CO -0.02 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.76 1lez n ALA 304 N -2.50 3.03 -1.98 1.53 0.00 -0.94 -4.68 120.51 114.96 1lez n ALA 304 Ca -0.01 -1.02 -0.38 0.00 0.00 0.00 0.00 53.44 52.03 1lez n ALA 304 Cb 0.20 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 1lez n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1lez s HIS 305 N -1.84 3.81 0.47 0.00 5.04 -0.89 -4.94 115.29 116.95 1lez s HIS 305 Ca 0.32 1.59 0.33 0.00 -1.54 0.00 0.00 55.06 55.75 1lez s HIS 305 Cb 0.22 -2.75 1.45 0.00 0.04 0.00 0.00 32.58 31.53 1lez s HIS 305 CO 0.13 0.42 1.68 0.00 -2.34 0.00 0.00 174.74 174.64 1lez h ALA 306 N 3.90 2.92 -0.59 1.58 0.00 -1.91 0.13 119.26 125.30 1lez h ALA 306 Ca -0.47 0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.58 1lez h ALA 306 Cb 1.20 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1lez h ALA 306 CO 0.66 -1.43 0.40 -0.92 0.00 0.00 0.00 179.25 177.95 1lez h TYR 307 N 0.11 0.38 -0.65 0.00 3.20 -1.92 -1.86 116.97 116.24 1lez h TYR 307 Ca 0.74 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.62 1lez h TYR 307 Cb 2.51 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 40.66 1lez h TYR 307 CO -0.00 0.18 0.00 1.19 -1.64 0.00 0.00 178.16 177.88 1lez n PHE 308 N -4.46 0.98 -0.33 -3.82 3.72 0.46 -4.65 117.46 109.36 1lez n PHE 308 Ca 0.10 -0.46 0.27 0.00 -0.05 0.00 0.00 57.45 57.31 1lez n PHE 308 Cb 0.40 -0.05 0.52 0.00 -0.94 0.00 0.00 39.48 39.41 1lez n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lez h ALA 309 N 4.17 2.01 0.00 4.37 0.00 -1.39 0.34 119.26 128.75 1lez h ALA 309 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1lez h ALA 309 Cb 0.98 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1lez h ALA 309 CO 0.04 -0.77 0.00 0.00 0.00 0.00 0.00 179.25 178.53 1lez n GLN 310 N -5.18 0.64 0.00 0.00 10.64 -1.26 -4.00 117.38 118.21 1lez n GLN 310 Ca 0.34 0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.53 1lez n GLN 310 Cb 1.12 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 29.00 1lez n GLN 310 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1lez n TYR 311 N -1.13 0.00 -1.67 2.61 4.01 0.97 -5.08 117.16 116.88 1lez n TYR 311 Ca 0.17 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.47 1lez n TYR 311 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.15 1lez n TYR 311 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1lez n HIS 312 N -1.21 2.17 -3.28 -0.72 -0.00 0.12 -4.98 115.22 107.32 1lez n HIS 312 Ca 0.00 0.45 -0.07 0.00 0.46 0.00 0.00 57.72 58.56 1lez n HIS 312 Cb 0.23 -2.45 -0.05 0.00 -0.12 0.00 0.00 29.99 27.59 1lez n HIS 312 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1lez s ASP 313 N 0.20 0.04 0.67 0.26 -1.08 -1.26 -4.99 116.67 110.50 1lez s ASP 313 Ca 0.66 -0.48 0.43 0.00 -0.52 0.00 0.00 52.55 52.63 1lez s ASP 313 Cb -0.64 1.24 2.32 0.00 -1.46 0.00 0.00 42.92 44.39 1lez s ASP 313 CO 0.51 -0.32 2.31 1.55 0.52 0.00 0.00 175.17 179.75 1lez h PRO 314 N 7.91 0.00 -0.09 4.34 0.13 -1.97 -0.06 132.00 142.27 1lez h PRO 314 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1lez h PRO 314 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1lez h PRO 314 CO 0.23 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.75 1lez n ASP 315 N -3.08 1.93 -2.50 1.44 8.00 -1.26 -4.09 116.55 116.99 1lez n ASP 315 Ca -0.03 -1.67 -0.11 0.00 0.71 0.00 0.00 54.79 53.69 1lez n ASP 315 Cb 0.11 -0.05 0.04 0.00 -0.02 0.00 0.00 41.12 41.20 1lez n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1lez n ASP 316 N 0.50 2.98 -3.18 -2.24 2.03 -0.04 -4.86 116.55 111.74 1lez n ASP 316 Ca 0.17 -2.78 -0.22 0.00 0.52 0.00 0.00 54.79 52.48 1lez n ASP 316 Cb 0.41 -0.43 -0.06 0.00 -0.72 0.00 0.00 41.12 40.32 1lez n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1lez n GLU 317 N -0.61 0.78 -1.41 -0.67 1.02 -1.21 -4.89 120.64 113.65 1lez n GLU 317 Ca 0.23 -3.23 -0.36 0.00 -0.02 0.00 0.00 57.16 53.77 1lez n GLU 317 Cb 0.86 -1.34 0.08 0.00 -0.02 0.00 0.00 31.44 31.02 1lez n GLU 317 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1lez n PRO 318 N 1.12 0.58 -3.50 3.49 -0.04 -1.26 -4.93 135.00 130.46 1lez n PRO 318 Ca 0.22 0.25 -0.22 0.00 -0.04 0.00 0.00 63.50 63.70 1lez n PRO 318 Cb 0.57 -2.21 0.01 0.00 -0.04 0.00 0.00 33.50 31.83 1lez n PRO 318 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1lez s VAL 319 N -1.75 2.09 0.34 0.52 -7.23 -1.26 -4.00 120.40 109.11 1lez s VAL 319 Ca 0.74 -1.28 0.07 0.00 -1.81 0.00 0.00 61.98 59.70 1lez s VAL 319 Cb -0.36 -2.36 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 1lez s VAL 319 CO 0.50 0.00 0.42 0.00 -0.31 0.00 0.00 175.10 175.71 1lez s ALA 320 N -2.66 4.14 0.80 1.32 0.00 -1.25 -4.97 121.76 119.14 1lez s ALA 320 Ca 0.47 -1.54 -0.11 0.00 0.00 0.00 0.00 51.96 50.78 1lez s ALA 320 Cb -0.04 -1.51 0.07 0.00 0.00 0.00 0.00 23.12 21.64 1lez s ALA 320 CO 0.29 -0.04 1.10 -0.51 0.00 0.00 0.00 175.76 176.59 1lez s ASP 321 N -4.13 4.45 0.23 0.00 1.01 -1.26 -4.81 116.67 112.15 1lez s ASP 321 Ca 0.45 1.32 -0.32 0.00 0.71 0.00 0.00 52.55 54.71 1lez s ASP 321 Cb -0.08 -2.05 -0.12 0.00 1.01 0.00 0.00 42.92 41.67 1lez s ASP 321 CO 0.30 -2.00 1.63 -2.65 0.21 0.00 0.00 175.17 172.66 1lez n PRO 322 N -3.45 2.59 -3.79 8.23 -0.02 -1.26 -4.78 135.00 132.51 1lez n PRO 322 Ca 0.07 0.93 -0.37 0.00 -2.02 0.00 0.00 63.50 62.11 1lez n PRO 322 Cb 0.56 -2.73 -0.13 0.00 -0.02 0.00 0.00 33.50 31.19 1lez n PRO 322 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1lez s TYR 323 N 0.62 3.28 -0.33 6.00 5.04 -1.26 -5.07 117.35 125.64 1lez s TYR 323 Ca 0.71 -1.62 -0.29 0.00 -2.44 0.00 0.00 57.07 53.43 1lez s TYR 323 Cb -0.54 -2.31 0.01 0.00 0.35 0.00 0.00 41.96 39.47 1lez s TYR 323 CO 0.40 -0.77 1.15 0.34 -1.34 0.00 0.00 175.55 175.33 1lez s ASP 324 N 1.41 6.83 -0.09 4.32 -1.08 -1.26 -4.89 116.67 121.91 1lez s ASP 324 Ca -0.02 1.05 0.13 0.00 -0.52 0.00 0.00 52.55 53.19 1lez s ASP 324 Cb -0.20 -2.54 0.31 0.00 -1.46 0.00 0.00 42.92 39.03 1lez s ASP 324 CO 0.01 -0.97 1.23 0.00 0.52 0.00 0.00 175.17 175.96 1lez n GLN 325 N 7.07 2.50 0.28 4.34 6.02 -1.26 -4.63 117.38 131.71 1lez n GLN 325 Ca 0.13 -2.32 0.18 0.00 -0.01 0.00 0.00 57.00 54.97 1lez n GLN 325 Cb 0.47 -1.45 0.96 0.00 1.02 0.00 0.00 30.24 31.24 1lez n GLN 325 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1lez h SER 326 N 1.01 0.00 0.05 1.08 4.64 -2.03 -0.58 113.55 117.73 1lez h SER 326 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1lez h SER 326 Cb 0.98 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1lez h SER 326 CO 0.07 0.00 -0.05 2.19 -0.87 0.00 0.00 176.83 178.17 1lez h PHE 327 N 0.00 0.00 -0.51 4.77 -0.00 -1.99 -2.45 116.94 116.76 1lez h PHE 327 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.97 58.12 1lez h PHE 327 Cb 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.04 1lez h PHE 327 CO 0.00 0.05 0.40 0.93 -0.00 0.00 0.00 178.31 179.69 1lez h GLU 328 N 0.00 0.00 -0.30 6.09 4.39 -1.48 -0.78 114.58 122.51 1lez h GLU 328 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1lez h GLU 328 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1lez h GLU 328 CO 0.01 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.73 1lez n SER 329 N -4.18 2.95 -4.82 1.42 3.41 -0.92 -4.95 113.62 106.52 1lez n SER 329 Ca 0.09 -1.92 -0.33 0.00 -0.26 0.00 0.00 58.87 56.45 1lez n SER 329 Cb 0.61 -0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 64.33 1lez n SER 329 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1lez s ARG 330 N -1.62 4.02 -0.40 4.33 0.52 -0.30 -5.03 118.95 120.46 1lez s ARG 330 Ca 0.36 1.13 0.04 0.00 -0.52 0.00 0.00 55.73 56.74 1lez s ARG 330 Cb 0.21 -2.14 0.11 0.00 0.52 0.00 0.00 34.95 33.65 1lez s ARG 330 CO 0.30 -0.22 0.13 0.34 0.02 0.00 0.00 175.30 175.87 1lez s ASP 331 N -2.42 4.60 0.33 0.23 2.15 -1.26 -5.09 116.67 115.21 1lez s ASP 331 Ca 0.62 -2.47 0.06 0.00 0.43 0.00 0.00 52.55 51.20 1lez s ASP 331 Cb -0.11 -1.63 -0.06 0.00 -0.30 0.00 0.00 42.92 40.82 1lez s ASP 331 CO 0.21 -0.33 -0.02 -0.76 -0.17 0.00 0.00 175.17 174.10 1lez s LEU 332 N 0.47 2.52 0.63 -1.34 1.43 -1.26 -5.14 118.68 115.99 1lez s LEU 332 Ca 0.13 -1.28 -0.12 0.00 -1.03 0.00 0.00 54.13 51.84 1lez s LEU 332 Cb -0.22 -0.67 -0.03 0.00 0.03 0.00 0.00 46.19 45.31 1lez s LEU 332 CO -0.05 -0.42 1.04 -0.76 0.23 0.00 0.00 176.35 176.39 1lez s LEU 333 N -3.53 3.24 0.29 1.79 1.43 -1.26 -4.87 118.68 115.77 1lez s LEU 333 Ca 0.33 1.51 0.04 0.00 -1.03 0.00 0.00 54.13 54.97 1lez s LEU 333 Cb 0.06 -4.48 0.67 0.00 0.03 0.00 0.00 46.19 42.47 1lez s LEU 333 CO 0.15 -1.03 1.78 0.40 0.23 0.00 0.00 176.35 177.88 1lez h ILE 334 N -0.32 0.75 0.00 -0.59 2.04 -1.92 -0.14 117.51 117.33 1lez h ILE 334 Ca -0.44 -0.27 -0.08 0.00 1.00 0.00 0.00 64.86 65.07 1lez h ILE 334 Cb 1.20 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1lez h ILE 334 CO 0.60 0.14 -0.37 0.44 0.00 0.00 0.00 178.15 178.96 1lez h ASP 335 N 0.79 0.00 0.29 1.72 5.19 -1.97 -0.70 116.42 121.74 1lez h ASP 335 Ca 0.55 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.71 1lez h ASP 335 Cb 0.78 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.30 1lez h ASP 335 CO -0.36 0.37 -1.03 -0.33 -3.12 0.00 0.00 179.24 174.77 1lez h GLU 336 N 0.00 0.47 -0.19 3.56 5.08 -1.41 0.33 114.58 122.41 1lez h GLU 336 Ca -0.00 -0.54 -0.12 0.00 -1.00 0.00 0.00 59.36 57.70 1lez h GLU 336 Cb 0.77 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1lez h GLU 336 CO 0.05 1.19 -0.38 -1.49 -1.00 0.00 0.00 179.01 177.38 1lez h TRP 337 N 0.24 0.49 0.00 4.33 4.06 -1.18 -0.98 115.95 122.92 1lez h TRP 337 Ca -0.11 -0.13 -0.00 0.00 2.06 0.00 0.00 58.89 60.71 1lez h TRP 337 Cb 1.69 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 29.74 1lez h TRP 337 CO 0.07 0.75 -0.00 -0.22 -3.56 0.00 0.00 178.44 175.48 1lez h LYS 338 N 0.35 -0.01 -0.51 0.49 3.64 -1.00 -0.69 116.57 118.84 1lez h LYS 338 Ca 0.04 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1lez h LYS 338 Cb 0.83 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1lez h LYS 338 CO 0.07 0.31 0.14 1.03 -2.27 0.00 0.00 179.45 178.72 1lez h SER 339 N -0.32 0.71 -0.32 4.20 0.87 -0.86 0.08 113.55 117.90 1lez h SER 339 Ca -0.00 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1lez h SER 339 Cb 0.31 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1lez h SER 339 CO 0.00 0.69 0.12 0.25 -0.53 0.00 0.00 176.83 177.36 1lez h LEU 340 N 0.75 0.45 -0.47 2.23 5.85 -1.07 -1.07 115.31 121.98 1lez h LEU 340 Ca 0.17 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1lez h LEU 340 Cb 0.25 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1lez h LEU 340 CO -0.01 0.51 0.28 0.74 -0.34 0.00 0.00 178.44 179.62 1lez h THR 341 N 0.37 1.15 -0.40 1.05 2.02 -0.57 -2.17 112.91 114.36 1lez h THR 341 Ca 0.11 -0.36 0.05 0.00 0.77 0.00 0.00 66.41 66.98 1lez h THR 341 Cb 0.20 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 1lez h THR 341 CO -0.01 0.16 0.13 0.22 0.37 0.00 0.00 175.52 176.38 1lez h TYR 342 N 0.63 0.22 -0.74 3.16 3.20 -0.71 -0.61 116.97 122.13 1lez h TYR 342 Ca 0.17 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.13 1lez h TYR 342 Cb 0.01 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 1lez h TYR 342 CO -0.03 0.08 0.48 -0.44 -1.64 0.00 0.00 178.16 176.61 1lez h ASP 343 N 0.28 0.66 0.24 -2.11 3.32 -0.77 -0.02 116.42 118.01 1lez h ASP 343 Ca 0.19 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 1lez h ASP 343 Cb 0.19 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1lez h ASP 343 CO -0.20 0.42 -0.48 -0.33 -1.72 0.00 0.00 179.24 176.93 1lez h GLU 344 N 0.74 0.28 -0.19 3.56 4.39 -0.54 -0.62 114.58 122.21 1lez h GLU 344 Ca 0.32 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.80 1lez h GLU 344 Cb 0.30 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1lez h GLU 344 CO -0.11 0.70 -0.15 0.28 -1.16 0.00 0.00 179.01 178.57 1lez h VAL 345 N 0.23 1.33 -0.59 3.13 2.07 0.18 -2.87 116.25 119.73 1lez h VAL 345 Ca 0.01 -1.28 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 1lez h VAL 345 Cb 0.93 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1lez h VAL 345 CO 0.08 0.38 0.13 0.40 0.02 0.00 0.00 177.57 178.58 1lez h ILE 346 N 0.09 1.24 -0.05 4.57 1.08 -0.94 -2.89 117.51 120.62 1lez h ILE 346 Ca 0.03 -0.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 1lez h ILE 346 Cb 0.67 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1lez h ILE 346 CO 0.04 0.33 0.00 -1.54 -0.69 0.00 0.00 178.15 176.29 1lez n SER 347 N -4.26 0.85 -4.73 1.72 3.41 -0.25 -4.90 113.62 105.46 1lez n SER 347 Ca 0.04 -1.42 -0.42 0.00 -0.26 0.00 0.00 58.87 56.82 1lez n SER 347 Cb 0.24 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 1lez n SER 347 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1lez s PHE 348 N -1.95 2.97 -0.15 7.33 5.36 -1.09 -5.00 117.98 125.46 1lez s PHE 348 Ca 0.37 0.73 0.01 0.00 -0.96 0.00 0.00 56.93 57.08 1lez s PHE 348 Cb 0.18 -3.95 0.00 0.00 -0.34 0.00 0.00 43.02 38.92 1lez s PHE 348 CO 0.30 -3.35 -0.17 0.08 -1.46 0.00 0.00 175.22 170.61 1lez s VAL 349 N 0.61 2.51 0.69 3.12 1.01 -1.26 -5.08 120.40 122.01 1lez s VAL 349 Ca 0.66 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.67 1lez s VAL 349 Cb -0.45 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1lez s VAL 349 CO 0.38 0.52 1.17 -2.84 0.00 0.00 0.00 175.10 174.33 1lez s PRO 350 N 0.79 2.44 0.69 2.72 0.02 -1.26 -5.01 135.00 135.39 1lez s PRO 350 Ca -0.06 1.63 -0.11 0.00 0.02 0.00 0.00 61.00 62.47 1lez s PRO 350 Cb -0.15 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.49 1lez s PRO 350 CO -0.00 -1.57 1.06 -2.14 -0.33 0.00 0.00 177.00 174.02 1lez s PRO 351 N -3.93 2.93 1.01 5.54 0.02 -1.26 -5.02 135.00 134.29 1lez s PRO 351 Ca 0.72 0.99 -0.15 0.00 0.02 0.00 0.00 61.00 62.58 1lez s PRO 351 Cb -0.26 -1.99 0.07 0.00 0.02 0.00 0.00 34.50 32.34 1lez s PRO 351 CO 0.43 -1.11 0.31 -2.30 -0.33 0.00 0.00 177.00 174.00 1lez n PRO 352 N -3.07 -0.76 0.00 5.54 -0.02 -1.26 -5.16 135.00 130.27 1lez n PRO 352 Ca 0.08 -0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1lez n PRO 352 Cb 0.53 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1lez n PRO 352 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95