#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lme n LEU 29 N 0.00 4.39 -4.03 -3.43 -0.00 -1.26 -4.79 117.00 107.89 3lme n LEU 29 Ca 0.00 0.76 -0.31 0.00 -0.00 0.00 0.00 56.01 56.46 3lme n LEU 29 Cb 0.00 -1.45 -0.16 0.00 -0.00 0.00 0.00 43.42 41.81 3lme n LEU 29 CO 0.00 -1.66 -0.47 -0.75 -0.00 0.00 0.00 177.39 174.51 3lme s LYS 30 N -3.16 2.25 0.40 1.47 2.20 0.11 -4.99 119.74 118.02 3lme s LYS 30 Ca 0.78 -0.86 -0.27 0.00 -0.36 0.00 0.00 55.97 55.25 3lme s LYS 30 Cb -0.38 -2.45 -0.10 0.00 -1.51 0.00 0.00 37.83 33.38 3lme s LYS 30 CO 0.46 -0.38 1.48 -0.89 -0.36 0.00 0.00 175.35 175.66 3lme n ILE 31 N 4.66 2.23 -2.50 5.43 2.08 -1.26 -0.62 119.36 129.37 3lme n ILE 31 Ca -0.16 -0.50 -0.43 0.00 0.56 0.00 0.00 62.75 62.22 3lme n ILE 31 Cb 0.47 -1.96 -0.02 0.00 -0.75 0.00 0.00 39.64 37.38 3lme n ILE 31 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 3lme s ILE 32 N -1.14 4.41 0.28 1.39 1.01 0.67 -4.83 121.20 123.01 3lme s ILE 32 Ca 0.55 1.71 -0.27 0.00 0.00 0.00 0.00 60.65 62.65 3lme s ILE 32 Cb -0.46 -4.10 -0.09 0.00 0.01 0.00 0.00 42.46 37.81 3lme s ILE 32 CO 0.62 -0.14 0.92 0.00 0.00 0.00 0.00 174.94 176.35 3lme s ALA 33 N 3.28 3.27 0.61 9.38 0.00 -1.26 -4.50 121.76 132.54 3lme s ALA 33 Ca 0.51 0.52 -0.18 0.00 0.00 0.00 0.00 51.96 52.82 3lme s ALA 33 Cb -0.20 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 3lme s ALA 33 CO 0.13 0.20 0.86 -2.30 0.00 0.00 0.00 175.76 174.65 3lme n PRO 34 N 0.90 0.75 -3.83 0.00 -0.02 -1.26 -5.04 135.00 126.50 3lme n PRO 34 Ca 0.00 0.30 -0.10 0.00 -2.02 0.00 0.00 63.50 61.68 3lme n PRO 34 Cb 0.49 -2.07 -0.07 0.00 -0.02 0.00 0.00 33.50 31.83 3lme n PRO 34 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3lme s THR 35 N -1.59 0.12 -1.46 3.45 2.01 -1.26 -5.03 115.64 111.88 3lme s THR 35 Ca 0.75 -0.99 0.09 0.00 0.31 0.00 0.00 61.69 61.84 3lme s THR 35 Cb -0.41 -1.14 0.16 0.00 0.01 0.00 0.00 72.50 71.11 3lme s THR 35 CO 0.48 -0.55 1.14 -0.90 -0.69 0.00 0.00 174.62 174.11 3lme n ASP 36 N 0.25 0.00 -0.94 3.53 3.85 -1.26 -1.10 116.55 120.88 3lme n ASP 36 Ca -0.17 0.14 0.10 0.00 -0.71 0.00 0.00 54.79 54.15 3lme n ASP 36 Cb 0.61 -0.27 0.16 0.00 -1.35 0.00 0.00 41.12 40.27 3lme n ASP 36 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3lme n LYS 37 N -1.27 2.19 -4.30 0.11 5.02 -1.26 -5.04 118.16 113.61 3lme n LYS 37 Ca 0.04 -2.02 -0.21 0.00 -2.02 0.00 0.00 58.31 54.10 3lme n LYS 37 Cb 0.07 -1.42 -0.11 0.00 -0.02 0.00 0.00 35.03 33.54 3lme n LYS 37 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3lme s THR 38 N -1.37 1.65 0.54 -0.18 2.01 -0.26 -4.76 115.64 113.27 3lme s THR 38 Ca 0.31 -1.81 -0.21 0.00 0.31 0.00 0.00 61.69 60.29 3lme s THR 38 Cb 0.19 -1.71 -0.06 0.00 0.01 0.00 0.00 72.50 70.93 3lme s THR 38 CO 0.26 -0.32 1.17 -0.38 -0.69 0.00 0.00 174.62 174.66 3lme n ILE 39 N 0.46 3.57 -3.64 1.82 2.08 -1.26 -4.63 119.36 117.75 3lme n ILE 39 Ca -0.15 -0.50 -0.37 0.00 0.56 0.00 0.00 62.75 62.29 3lme n ILE 39 Cb 0.57 -1.40 -0.10 0.00 -0.75 0.00 0.00 39.64 37.95 3lme n ILE 39 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 3lme s THR 40 N -1.36 5.31 0.33 1.39 2.01 -1.26 -4.72 115.64 117.35 3lme s THR 40 Ca 0.72 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 62.59 3lme s THR 40 Cb -0.44 -3.49 -0.11 0.00 0.01 0.00 0.00 72.50 68.47 3lme s THR 40 CO 0.50 0.32 1.47 -2.84 -0.69 0.00 0.00 174.62 173.37 3lme s PRO 41 N 1.29 4.19 -0.06 4.92 0.02 -1.26 -4.94 135.00 139.15 3lme s PRO 41 Ca 0.07 2.46 0.23 0.00 0.02 0.00 0.00 61.00 63.78 3lme s PRO 41 Cb -0.14 -3.02 0.43 0.00 0.02 0.00 0.00 34.50 31.79 3lme s PRO 41 CO 0.07 -0.47 1.17 -1.13 -0.33 0.00 0.00 177.00 176.31 3lme n SER 42 N 1.16 1.22 -0.33 2.53 3.41 -1.26 -5.08 113.62 115.27 3lme n SER 42 Ca 0.03 -2.35 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 3lme n SER 42 Cb 0.39 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 3lme n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3lme n GLY 43 N 0.14 3.44 2.29 5.00 0.00 -1.26 -5.02 105.19 109.77 3lme n GLY 43 Ca 0.09 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 3lme n GLY 43 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3lme n THR 44 N 0.00 4.07 -3.60 2.61 -2.24 -1.26 -4.86 114.28 109.00 3lme n THR 44 Ca 0.00 -2.70 -0.10 0.00 -2.27 0.00 0.00 64.05 58.97 3lme n THR 44 Cb 0.00 -2.24 -0.02 0.00 -2.10 0.00 0.00 70.33 65.96 3lme n THR 44 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 3lme s TRP 45 N 0.79 -0.37 0.14 4.78 1.48 -1.26 -5.18 118.94 119.31 3lme s TRP 45 Ca 0.65 0.07 0.09 0.00 -1.06 0.00 0.00 56.10 55.84 3lme s TRP 45 Cb 0.24 0.58 -0.04 0.00 -1.16 0.00 0.00 33.47 33.09 3lme s TRP 45 CO -0.07 -0.97 -0.15 0.45 -4.06 0.00 0.00 176.95 172.14 3lme s SER 46 N -2.82 4.02 0.24 -2.66 0.15 -1.26 -4.76 113.70 106.61 3lme s SER 46 Ca 0.05 -0.56 -0.05 0.00 0.70 0.00 0.00 55.95 56.10 3lme s SER 46 Cb -0.02 -0.61 0.26 0.00 -1.71 0.00 0.00 66.02 63.94 3lme s SER 46 CO -0.06 0.16 1.77 0.16 1.20 0.00 0.00 173.24 176.48 3lme h ILE 47 N 3.29 1.25 0.00 6.45 3.07 -1.94 -3.40 117.51 126.23 3lme h ILE 47 Ca -0.49 -0.90 0.00 0.00 1.55 0.00 0.00 64.86 65.03 3lme h ILE 47 Cb 1.18 0.59 0.00 0.00 -0.27 0.00 0.00 36.82 38.32 3lme h ILE 47 CO 0.49 0.34 0.00 0.61 -1.05 0.00 0.00 178.15 178.54 3lme n GLY 48 N -0.77 -1.21 2.91 0.16 0.00 -1.26 -0.51 105.19 104.50 3lme n GLY 48 Ca 0.05 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 3lme n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lme s ALA 49 N -1.46 0.25 -0.20 4.61 0.00 -0.11 -0.23 121.76 124.61 3lme s ALA 49 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 51.96 51.74 3lme s ALA 49 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 3lme s ALA 49 CO 0.00 0.04 0.27 0.50 0.00 0.00 0.00 175.76 176.58 3lme s ARG 50 N 0.06 4.18 -0.31 0.00 3.52 0.21 -1.07 118.95 125.55 3lme s ARG 50 Ca -0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 55.73 55.58 3lme s ARG 50 Cb -0.03 -3.49 0.10 0.00 -1.56 0.00 0.00 34.95 29.98 3lme s ARG 50 CO -0.00 0.12 0.11 0.00 -0.81 0.00 0.00 175.30 174.71 3lme s ALA 51 N 0.85 1.34 0.00 6.12 0.00 -0.22 -0.71 121.76 129.14 3lme s ALA 51 Ca 0.14 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.55 3lme s ALA 51 Cb -0.13 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.41 3lme s ALA 51 CO 0.04 -1.67 0.00 0.41 0.00 0.00 0.00 175.76 174.55 3lme n GLY 52 N 4.93 3.91 0.00 0.00 0.00 -1.26 -1.61 105.19 111.16 3lme n GLY 52 Ca -0.03 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.14 3lme n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3lme n ASP 53 N 7.88 0.25 -4.91 1.61 8.00 -1.26 -4.91 116.55 123.21 3lme n ASP 53 Ca 0.00 0.12 -0.25 0.00 0.71 0.00 0.00 54.79 55.38 3lme n ASP 53 Cb 0.00 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 3lme n ASP 53 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3lme s PHE 54 N -2.99 3.38 -0.07 1.24 0.08 -0.63 -0.63 117.98 118.34 3lme s PHE 54 Ca 0.13 0.04 0.00 0.00 0.12 0.00 0.00 56.93 57.22 3lme s PHE 54 Cb 0.18 -1.59 0.02 0.00 -0.57 0.00 0.00 43.02 41.06 3lme s PHE 54 CO 0.61 0.50 -0.06 0.08 -0.10 0.00 0.00 175.22 176.25 3lme s VAL 55 N -1.83 0.75 -0.17 -0.44 1.01 -0.06 -1.06 120.40 118.61 3lme s VAL 55 Ca 0.34 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 3lme s VAL 55 Cb -0.10 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 3lme s VAL 55 CO 0.27 0.30 -0.06 -0.36 0.00 0.00 0.00 175.10 175.25 3lme s PHE 56 N 1.33 2.95 -0.11 5.22 0.08 -0.23 -0.07 117.98 127.15 3lme s PHE 56 Ca -0.04 -0.55 -0.02 0.00 0.12 0.00 0.00 56.93 56.45 3lme s PHE 56 Cb -0.14 -1.97 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 3lme s PHE 56 CO -0.03 -0.21 -0.02 0.42 -0.10 0.00 0.00 175.22 175.28 3lme s ILE 57 N 0.66 4.08 0.94 0.64 -1.09 -0.36 -0.94 121.20 125.13 3lme s ILE 57 Ca -0.03 -0.32 -0.12 0.00 -2.23 0.00 0.00 60.65 57.95 3lme s ILE 57 Cb -0.15 -2.74 0.15 0.00 -1.58 0.00 0.00 42.46 38.15 3lme s ILE 57 CO 0.02 0.56 1.11 -0.83 -1.23 0.00 0.00 174.94 174.57 3lme s GLY 58 N -0.42 1.58 -0.19 6.18 0.00 0.33 -3.75 107.32 111.05 3lme s GLY 58 Ca 0.07 -0.37 -0.41 0.00 0.00 0.00 0.00 44.72 44.01 3lme s GLY 58 CO 0.02 0.19 1.49 0.61 0.00 0.00 0.00 173.10 175.41 3lme n GLY 59 N -1.58 0.40 3.49 0.20 0.00 -1.26 -4.75 105.19 101.69 3lme n GLY 59 Ca 0.06 0.86 -0.31 0.00 0.00 0.00 0.00 46.02 46.64 3lme n GLY 59 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3lme s MET 60 N 2.04 2.13 0.29 1.61 -1.94 -0.25 -4.93 119.30 118.24 3lme s MET 60 Ca 0.95 -0.96 0.04 0.00 -1.71 0.00 0.00 55.69 54.01 3lme s MET 60 Cb -1.18 -2.24 -0.04 0.00 2.01 0.00 0.00 34.83 33.38 3lme s MET 60 CO 0.63 0.54 0.19 -3.38 -0.01 0.00 0.00 175.02 173.00 3lme s HIS 61 N -0.98 1.55 -1.46 -0.03 -3.43 -1.26 -1.37 115.29 108.31 3lme s HIS 61 Ca 0.16 -1.48 -0.10 0.00 -0.80 0.00 0.00 55.06 52.84 3lme s HIS 61 Cb -0.11 -0.74 0.03 0.00 -1.43 0.00 0.00 32.58 30.34 3lme s HIS 61 CO 0.07 -0.67 2.45 0.41 -2.00 0.00 0.00 174.74 174.99 3lme n GLY 62 N -0.53 4.57 3.98 -1.38 0.00 -1.25 -4.08 105.19 106.51 3lme n GLY 62 Ca 0.03 -1.73 -0.20 0.00 0.00 0.00 0.00 46.02 44.13 3lme n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lme s THR 63 N 1.58 3.92 -0.24 2.61 -4.23 -1.26 -1.43 115.64 116.59 3lme s THR 63 Ca 0.55 -0.86 -0.15 0.00 -1.18 0.00 0.00 61.69 60.05 3lme s THR 63 Cb 0.15 -3.38 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 3lme s THR 63 CO -0.06 -0.18 0.39 -0.62 -0.54 0.00 0.00 174.62 173.61 3lme s ASP 64 N -4.21 6.34 0.06 3.99 -1.08 -0.25 -4.84 116.67 116.68 3lme s ASP 64 Ca 0.47 0.40 -0.11 0.00 -0.52 0.00 0.00 52.55 52.79 3lme s ASP 64 Cb -0.10 -2.22 -0.02 0.00 -1.46 0.00 0.00 42.92 39.11 3lme s ASP 64 CO 0.33 -0.15 0.55 0.54 0.52 0.00 0.00 175.17 176.97 3lme n ARG 65 N 4.98 -0.16 -0.07 4.34 1.74 -1.26 0.76 116.66 126.99 3lme n ARG 65 Ca -0.08 0.54 -0.13 0.00 -0.77 0.00 0.00 57.85 57.41 3lme n ARG 65 Cb 0.51 -0.80 -0.06 0.00 -1.02 0.00 0.00 32.46 31.09 3lme n ARG 65 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3lme h VAL 66 N 0.00 1.32 0.00 1.55 2.07 -1.94 -3.37 116.25 115.88 3lme h VAL 66 Ca 0.06 -1.33 -0.41 0.00 0.82 0.00 0.00 66.70 65.84 3lme h VAL 66 Cb 0.15 1.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 3lme h VAL 66 CO -0.33 0.41 -2.48 0.41 0.02 0.00 0.00 177.57 175.60 3lme n THR 67 N -4.45 1.51 -0.64 2.57 -1.04 -1.02 -4.99 114.28 106.21 3lme n THR 67 Ca -0.05 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.43 3lme n THR 67 Cb 0.39 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.36 3lme n THR 67 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3lme n GLY 68 N 2.01 0.79 3.84 3.41 0.00 0.23 -4.99 105.19 110.48 3lme n GLY 68 Ca -0.48 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 3lme n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lme s LYS 69 N -0.36 4.01 0.31 1.61 -0.14 -1.26 -4.64 119.74 119.27 3lme s LYS 69 Ca 0.00 0.55 -0.29 0.00 -1.36 0.00 0.00 55.97 54.87 3lme s LYS 69 Cb 0.00 -2.85 -0.10 0.00 -1.68 0.00 0.00 37.83 33.20 3lme s LYS 69 CO 0.00 0.42 1.17 -1.64 -0.76 0.00 0.00 175.35 174.54 3lme s MET 70 N -2.13 4.47 0.51 1.68 -1.94 -1.26 -1.09 119.30 119.54 3lme s MET 70 Ca 0.41 1.94 -0.17 0.00 -1.71 0.00 0.00 55.69 56.15 3lme s MET 70 Cb -0.15 -3.08 -0.08 0.00 2.01 0.00 0.00 34.83 33.54 3lme s MET 70 CO 0.20 0.02 0.99 0.08 -0.01 0.00 0.00 175.02 176.29 3lme s VAL 71 N -1.19 4.46 0.27 -6.03 1.01 -0.52 -4.91 120.40 113.49 3lme s VAL 71 Ca 0.48 1.22 -0.16 0.00 0.00 0.00 0.00 61.98 63.51 3lme s VAL 71 Cb -0.34 -3.68 -0.08 0.00 0.00 0.00 0.00 36.38 32.27 3lme s VAL 71 CO 0.44 -0.63 0.71 -1.81 0.00 0.00 0.00 175.10 173.81 3lme s ASP 72 N -2.94 6.88 0.00 3.32 1.11 -1.26 -4.67 116.67 119.11 3lme s ASP 72 Ca 0.60 1.30 0.00 0.00 0.18 0.00 0.00 52.55 54.63 3lme s ASP 72 Cb -0.10 -2.38 0.00 0.00 1.07 0.00 0.00 42.92 41.51 3lme s ASP 72 CO 0.30 -0.09 0.00 0.61 1.18 0.00 0.00 175.17 177.16 3lme n GLY 73 N 0.12 0.65 0.00 0.21 0.00 -1.26 -4.42 105.19 100.49 3lme n GLY 73 Ca 0.01 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 3lme n GLY 73 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3lme n ASP 74 N -0.10 0.00 -0.24 1.61 9.92 -1.26 -1.10 116.55 125.38 3lme n ASP 74 Ca 0.00 0.86 0.03 0.00 -0.53 0.00 0.00 54.79 55.15 3lme n ASP 74 Cb 0.00 -0.36 0.16 0.00 -0.64 0.00 0.00 41.12 40.28 3lme n ASP 74 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 3lme h GLU 75 N 0.00 0.43 -0.22 -1.24 4.81 -1.95 -1.98 114.58 114.43 3lme h GLU 75 Ca 0.00 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 3lme h GLU 75 Cb 0.00 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3lme h GLU 75 CO 0.00 0.28 -0.06 0.00 -0.73 0.00 0.00 179.01 178.50 3lme h ALA 76 N 1.50 1.49 0.01 2.92 0.00 -1.76 0.95 119.26 124.36 3lme h ALA 76 Ca 0.37 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.87 3lme h ALA 76 Cb 0.52 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3lme h ALA 76 CO -0.36 0.37 -0.96 -0.09 0.00 0.00 0.00 179.25 178.20 3lme h ARG 77 N 0.33 0.35 -0.08 0.00 2.43 -0.36 -1.52 114.38 115.53 3lme h ARG 77 Ca 0.07 -0.40 -0.20 0.00 -0.81 0.00 0.00 59.98 58.64 3lme h ARG 77 Cb 0.32 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3lme h ARG 77 CO 0.01 1.09 -0.79 0.82 -1.51 0.00 0.00 179.97 179.59 3lme h ILE 78 N 0.19 1.36 -0.84 1.20 2.04 -1.03 -1.16 117.51 119.26 3lme h ILE 78 Ca -0.08 -2.16 -0.01 0.00 1.00 0.00 0.00 64.86 63.61 3lme h ILE 78 Cb 1.60 2.15 -0.04 0.00 -0.74 0.00 0.00 36.82 39.79 3lme h ILE 78 CO 0.16 0.66 0.50 -0.09 0.00 0.00 0.00 178.15 179.38 3lme h ARG 79 N 0.33 1.15 -0.09 2.37 9.65 -0.73 -2.34 114.38 124.72 3lme h ARG 79 Ca -0.05 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 58.71 3lme h ARG 79 Cb 1.39 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 29.73 3lme h ARG 79 CO 0.14 0.81 -0.01 -0.09 2.80 0.00 0.00 179.97 183.62 3lme h ARG 80 N 1.17 0.16 -0.83 0.20 9.65 -1.08 0.94 114.38 124.59 3lme h ARG 80 Ca 0.30 -0.06 0.14 0.00 -1.10 0.00 0.00 59.98 59.26 3lme h ARG 80 Cb -0.03 -0.01 -0.14 0.00 -1.39 0.00 0.00 29.97 28.39 3lme h ARG 80 CO -0.05 0.46 -0.36 1.98 2.80 0.00 0.00 179.97 184.80 3lme h MET 81 N -0.15 -0.06 0.01 0.20 4.05 -1.01 0.21 114.93 118.18 3lme h MET 81 Ca 0.02 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 3lme h MET 81 Cb 0.40 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 3lme h MET 81 CO 0.01 -0.04 -0.01 0.74 0.23 0.00 0.00 176.91 177.84 3lme h PHE 82 N -0.06 -0.01 -0.88 1.39 0.04 -1.03 -1.85 116.94 114.53 3lme h PHE 82 Ca 0.30 -0.00 0.11 0.00 2.80 0.00 0.00 57.97 61.19 3lme h PHE 82 Cb 0.58 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.66 3lme h PHE 82 CO -0.77 0.03 0.51 -0.44 -0.60 0.00 0.00 178.31 177.04 3lme h ASP 83 N -0.06 0.71 -0.04 2.17 3.32 0.24 0.14 116.42 122.90 3lme h ASP 83 Ca -0.00 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 3lme h ASP 83 Cb 0.05 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 3lme h ASP 83 CO 0.00 0.38 0.02 0.78 -1.72 0.00 0.00 179.24 178.70 3lme h ASN 84 N 0.81 0.06 -0.57 6.45 -0.26 -0.44 0.15 115.58 121.79 3lme h ASN 84 Ca 0.44 -0.17 0.07 0.00 -0.56 0.00 0.00 56.30 56.08 3lme h ASN 84 Cb 0.45 -0.02 -0.06 0.00 -1.06 0.00 0.00 38.32 37.64 3lme h ASN 84 CO -0.27 0.21 0.25 -0.03 -1.06 0.00 0.00 177.43 176.53 3lme h MET 85 N -0.10 0.45 0.00 0.81 4.05 -0.70 -1.80 114.93 117.64 3lme h MET 85 Ca 0.01 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.34 3lme h MET 85 Cb 0.17 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 3lme h MET 85 CO -0.00 0.30 -0.30 -0.07 0.23 0.00 0.00 176.91 177.06 3lme h LEU 86 N 0.47 0.00 -0.39 3.39 3.38 -0.50 -1.91 115.31 119.75 3lme h LEU 86 Ca 0.27 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.09 3lme h LEU 86 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3lme h LEU 86 CO -0.23 0.30 -0.34 0.00 0.09 0.00 0.00 178.44 178.26 3lme h ALA 87 N 1.70 0.56 -0.10 1.53 0.00 -0.11 -1.72 119.26 121.12 3lme h ALA 87 Ca -0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 3lme h ALA 87 Cb 1.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3lme h ALA 87 CO 0.04 0.64 -0.52 0.00 0.00 0.00 0.00 179.25 179.41 3lme h ALA 88 N 0.78 0.93 -0.25 0.00 0.00 -1.05 -2.38 119.26 117.29 3lme h ALA 88 Ca 0.07 -0.49 -0.19 0.00 0.00 0.00 0.00 54.91 54.30 3lme h ALA 88 Cb 0.93 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3lme h ALA 88 CO 0.09 0.67 -0.60 0.00 0.00 0.00 0.00 179.25 179.41 3lme h ALA 89 N 1.24 0.47 -0.54 0.00 0.00 -1.31 -3.07 119.26 116.05 3lme h ALA 89 Ca 0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 3lme h ALA 89 Cb 0.99 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 3lme h ALA 89 CO 0.08 0.69 0.31 1.49 0.00 0.00 0.00 179.25 181.82 3lme h GLU 90 N 0.61 0.72 0.00 0.00 4.22 -0.99 0.11 114.58 119.26 3lme h GLU 90 Ca -0.00 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.38 3lme h GLU 90 Cb 1.20 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3lme h GLU 90 CO 0.13 0.52 0.00 0.00 -2.18 0.00 0.00 179.01 177.48 3lme h ALA 91 N 1.60 1.00 -0.10 2.92 0.00 -1.33 -0.93 119.26 122.42 3lme h ALA 91 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3lme h ALA 91 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3lme h ALA 91 CO -0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.22 3lme n ALA 92 N -2.08 2.43 -0.35 0.00 0.00 -0.54 -4.96 120.51 115.02 3lme n ALA 92 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.70 3lme n ALA 92 Cb 0.19 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.09 3lme n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lme n GLY 93 N 0.91 0.82 3.83 0.00 0.00 -0.35 -5.05 105.19 105.34 3lme n GLY 93 Ca 0.11 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3lme n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lme s ALA 94 N -2.00 3.73 0.47 4.61 0.00 0.27 -4.92 121.76 123.91 3lme s ALA 94 Ca 0.00 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.21 3lme s ALA 94 Cb 0.00 -1.71 -0.01 0.00 0.00 0.00 0.00 23.12 21.40 3lme s ALA 94 CO 0.00 0.70 0.28 0.95 0.00 0.00 0.00 175.76 177.69 3lme s THR 95 N -1.21 2.04 0.55 0.00 -4.23 -1.26 -2.48 115.64 109.05 3lme s THR 95 Ca 0.23 -1.58 0.30 0.00 -1.18 0.00 0.00 61.69 59.46 3lme s THR 95 Cb -0.12 -2.63 0.35 0.00 1.34 0.00 0.00 72.50 71.44 3lme s THR 95 CO 0.14 0.00 2.22 0.07 -0.54 0.00 0.00 174.62 176.51 3lme h LYS 96 N 1.11 0.00 0.00 3.99 2.10 -1.99 -0.88 116.57 120.89 3lme h LYS 96 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 3lme h LYS 96 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3lme h LYS 96 CO 0.64 0.03 0.00 0.00 -2.00 0.00 0.00 179.45 178.11 3lme h ALA 97 N 1.97 1.00 -0.31 0.07 0.00 -1.97 -3.20 119.26 116.82 3lme h ALA 97 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3lme h ALA 97 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3lme h ALA 97 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 3lme n ASP 98 N -2.32 2.03 -4.67 0.00 8.00 -0.34 -4.92 116.55 114.34 3lme n ASP 98 Ca 0.04 -1.88 -0.43 0.00 0.71 0.00 0.00 54.79 53.23 3lme n ASP 98 Cb 0.33 -0.20 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 3lme n ASP 98 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3lme s ALA 99 N -1.60 3.60 -0.39 2.24 0.00 -1.21 0.14 121.76 124.53 3lme s ALA 99 Ca 0.30 0.51 0.22 0.00 0.00 0.00 0.00 51.96 52.99 3lme s ALA 99 Cb 0.16 -3.58 -0.22 0.00 0.00 0.00 0.00 23.12 19.48 3lme s ALA 99 CO 0.22 -1.01 0.72 1.33 0.00 0.00 0.00 175.76 177.03 3lme n VAL 100 N 5.07 0.07 -3.64 0.00 0.24 -0.48 -4.56 118.33 115.03 3lme n VAL 100 Ca 0.13 -0.33 -0.06 0.00 -2.04 0.00 0.00 64.34 62.03 3lme n VAL 100 Cb 0.45 0.27 -0.07 0.00 -1.47 0.00 0.00 33.84 33.02 3lme n VAL 100 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3lme s ARG 101 N -3.32 0.59 -0.11 7.34 3.52 -1.10 -4.26 118.95 121.62 3lme s ARG 101 Ca -0.01 0.97 0.03 0.00 -0.13 0.00 0.00 55.73 56.59 3lme s ARG 101 Cb 0.14 0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.69 3lme s ARG 101 CO 0.87 -0.11 -0.22 -0.51 -0.81 0.00 0.00 175.30 174.52 3lme s LEU 102 N 1.32 2.04 -0.14 -0.88 1.43 -0.56 -1.47 118.68 120.42 3lme s LEU 102 Ca -0.08 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.49 3lme s LEU 102 Cb -0.05 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.82 3lme s LEU 102 CO -0.15 0.12 -0.19 -0.89 0.23 0.00 0.00 176.35 175.47 3lme s THR 103 N 0.54 2.35 -0.12 5.49 2.01 -0.23 -0.87 115.64 124.81 3lme s THR 103 Ca -0.15 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 60.99 3lme s THR 103 Cb -0.17 -1.96 0.01 0.00 0.01 0.00 0.00 72.50 70.39 3lme s THR 103 CO 0.05 0.53 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.65 3lme s VAL 104 N 0.79 1.68 -0.15 3.82 1.01 0.83 -0.84 120.40 127.53 3lme s VAL 104 Ca -0.07 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 3lme s VAL 104 Cb -0.16 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 3lme s VAL 104 CO -0.00 0.48 -0.03 -0.36 0.00 0.00 0.00 175.10 175.18 3lme s PHE 105 N 0.93 3.05 0.24 5.22 0.08 0.75 -0.42 117.98 127.83 3lme s PHE 105 Ca -0.07 -0.24 0.05 0.00 0.12 0.00 0.00 56.93 56.79 3lme s PHE 105 Cb -0.15 -1.96 -0.05 0.00 -0.57 0.00 0.00 43.02 40.28 3lme s PHE 105 CO -0.02 0.01 -0.03 0.14 -0.10 0.00 0.00 175.22 175.22 3lme s VAL 106 N 0.31 1.25 -0.19 -0.44 -7.23 0.42 -0.57 120.40 113.95 3lme s VAL 106 Ca -0.03 -2.07 0.22 0.00 -1.81 0.00 0.00 61.98 58.30 3lme s VAL 106 Cb -0.14 -2.33 -0.12 0.00 0.56 0.00 0.00 36.38 34.34 3lme s VAL 106 CO 0.03 -0.35 0.85 0.41 -0.31 0.00 0.00 175.10 175.72 3lme n THR 107 N -0.45 0.39 -3.23 5.32 -1.04 -0.36 -0.03 114.28 114.88 3lme n THR 107 Ca -0.06 -0.52 -0.02 0.00 -2.04 0.00 0.00 64.05 61.42 3lme n THR 107 Cb 0.63 -0.19 -0.02 0.00 -1.82 0.00 0.00 70.33 68.93 3lme n THR 107 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3lme s ASP 108 N -4.99 -0.92 0.24 8.00 -1.08 -1.26 -4.63 116.67 112.02 3lme s ASP 108 Ca -0.03 -0.53 -0.06 0.00 -0.52 0.00 0.00 52.55 51.42 3lme s ASP 108 Cb 0.11 1.67 0.34 0.00 -1.46 0.00 0.00 42.92 43.59 3lme s ASP 108 CO 0.83 -0.25 1.82 1.62 0.52 0.00 0.00 175.17 179.71 3lme h VAL 109 N 5.49 0.96 -0.12 1.11 3.04 -1.90 -0.99 116.25 123.83 3lme h VAL 109 Ca 0.01 -0.28 -0.07 0.00 -1.01 0.00 0.00 66.70 65.35 3lme h VAL 109 Cb 1.16 0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.50 3lme h VAL 109 CO 0.15 0.15 -0.23 0.00 -1.01 0.00 0.00 177.57 176.64 3lme h ALA 110 N 1.42 1.40 0.03 3.17 0.00 -2.00 -0.41 119.26 122.87 3lme h ALA 110 Ca 0.37 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3lme h ALA 110 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3lme h ALA 110 CO -0.21 0.42 -0.18 -0.22 0.00 0.00 0.00 179.25 179.06 3lme h LYS 111 N 0.19 0.07 0.00 0.00 3.64 -1.81 -3.42 116.57 115.25 3lme h LYS 111 Ca 0.03 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3lme h LYS 111 Cb 0.51 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3lme h LYS 111 CO 0.04 1.03 -1.61 0.66 -2.27 0.00 0.00 179.45 177.29 3lme n TYR 112 N -4.51 0.41 -0.23 1.91 4.01 -0.45 -4.27 117.16 114.03 3lme n TYR 112 Ca -0.11 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 3lme n TYR 112 Cb 0.54 -0.71 0.12 0.00 -0.31 0.00 0.00 39.34 38.98 3lme n TYR 112 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3lme h ARG 113 N 0.00 0.57 -0.27 -0.72 2.43 -1.27 0.14 114.38 115.25 3lme h ARG 113 Ca -0.02 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 3lme h ARG 113 Cb 1.06 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 3lme h ARG 113 CO 0.00 0.37 0.18 -1.35 -1.51 0.00 0.00 179.97 177.67 3lme h PRO 114 N 0.58 0.28 -0.03 0.20 0.11 -1.80 0.51 132.00 131.84 3lme h PRO 114 Ca 0.33 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.37 3lme h PRO 114 Cb 0.33 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.38 3lme h PRO 114 CO -0.25 0.18 -0.20 0.28 -0.21 0.00 0.00 178.00 177.80 3lme h VAL 115 N 0.29 1.48 -0.48 3.15 2.07 -1.17 -0.54 116.25 121.05 3lme h VAL 115 Ca 0.11 -1.70 0.10 0.00 0.82 0.00 0.00 66.70 66.02 3lme h VAL 115 Cb 0.08 2.49 -0.09 0.00 -1.52 0.00 0.00 31.29 32.24 3lme h VAL 115 CO -0.02 0.47 -0.17 0.58 0.02 0.00 0.00 177.57 178.45 3lme h VAL 116 N -0.39 0.44 -0.38 2.57 2.07 -0.67 0.12 116.25 120.02 3lme h VAL 116 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 3lme h VAL 116 Cb 0.87 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 3lme h VAL 116 CO 0.04 0.00 -0.08 0.78 0.02 0.00 0.00 177.57 178.33 3lme h ASN 117 N -0.06 -0.32 -0.81 0.57 2.35 -0.70 0.04 115.58 116.65 3lme h ASN 117 Ca 0.23 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 56.08 3lme h ASN 117 Cb 0.41 0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 3lme h ASN 117 CO -0.52 -0.11 0.48 0.50 -1.65 0.00 0.00 177.43 176.13 3lme h LYS 118 N 0.01 1.10 -0.65 0.81 1.63 -0.65 -1.93 116.57 116.89 3lme h LYS 118 Ca 0.18 -0.10 -0.07 0.00 -0.85 0.00 0.00 60.65 59.81 3lme h LYS 118 Cb 0.27 -0.23 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 3lme h LYS 118 CO -0.37 0.78 0.14 0.28 -3.45 0.00 0.00 179.45 176.82 3lme h VAL 119 N 1.11 1.26 -0.81 2.00 2.07 0.55 -1.90 116.25 120.53 3lme h VAL 119 Ca 0.29 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 3lme h VAL 119 Cb -0.03 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 3lme h VAL 119 CO -0.05 0.37 0.40 1.56 0.02 0.00 0.00 177.57 179.86 3lme h GLN 120 N 0.97 1.16 -0.58 1.57 4.20 -0.83 -2.17 115.11 119.43 3lme h GLN 120 Ca 0.20 -0.16 0.09 0.00 0.06 0.00 0.00 58.65 58.84 3lme h GLN 120 Cb 0.39 -0.21 -0.07 0.00 0.30 0.00 0.00 27.48 27.89 3lme h GLN 120 CO 0.01 0.89 0.20 -0.22 -0.67 0.00 0.00 178.83 179.04 3lme h LYS 121 N 1.14 0.37 -0.79 1.46 1.63 -0.93 0.76 116.57 120.21 3lme h LYS 121 Ca 0.28 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 60.09 3lme h LYS 121 Cb 0.10 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.60 3lme h LYS 121 CO -0.04 0.24 0.51 -0.44 -3.45 0.00 0.00 179.45 176.27 3lme h ASP 122 N 0.38 0.84 0.02 4.20 3.32 -0.90 -1.55 116.42 122.73 3lme h ASP 122 Ca 0.29 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 3lme h ASP 122 Cb 0.35 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3lme h ASP 122 CO -0.30 0.58 -0.01 0.40 -1.72 0.00 0.00 179.24 178.19 3lme h ILE 123 N 0.99 0.39 -0.01 0.35 2.04 -0.71 -3.39 117.51 117.18 3lme h ILE 123 Ca 0.32 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.91 3lme h ILE 123 Cb 0.01 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3lme h ILE 123 CO -0.11 0.13 -0.33 0.79 0.00 0.00 0.00 178.15 178.63 3lme n TRP 124 N -4.76 0.00 -3.19 1.37 8.01 0.26 -5.04 117.44 114.09 3lme n TRP 124 Ca -0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.16 3lme n TRP 124 Cb 0.11 -0.12 0.00 0.00 -2.01 0.00 0.00 31.31 29.29 3lme n TRP 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3lme n GLY 125 N 1.37 2.32 0.23 6.99 0.00 -0.58 -2.24 105.19 113.28 3lme n GLY 125 Ca 0.11 -0.46 0.10 0.00 0.00 0.00 0.00 46.02 45.77 3lme n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3lme n ASP 126 N 3.11 0.69 0.00 1.61 5.68 -1.26 -4.64 116.55 121.73 3lme n ASP 126 Ca 0.00 -1.54 0.00 0.00 -0.50 0.00 0.00 54.79 52.75 3lme n ASP 126 Cb 0.00 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 3lme n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3lme n GLY 127 N 0.93 0.51 3.70 6.12 0.00 -0.95 -4.91 105.19 110.59 3lme n GLY 127 Ca 0.15 -2.32 -0.31 0.00 0.00 0.00 0.00 46.02 43.54 3lme n GLY 127 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lme s PRO 128 N -0.52 1.39 0.11 1.61 0.04 -1.26 -5.04 135.00 131.33 3lme s PRO 128 Ca 0.00 1.35 0.09 0.00 0.04 0.00 0.00 61.00 62.47 3lme s PRO 128 Cb 0.00 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 3lme s PRO 128 CO 0.00 -2.30 -0.18 0.71 0.04 0.00 0.00 177.00 175.27 3lme s TYR 129 N -2.75 2.55 0.60 0.56 2.02 -1.26 -4.98 117.35 114.09 3lme s TYR 129 Ca 0.65 -0.26 -0.17 0.00 -0.37 0.00 0.00 57.07 56.92 3lme s TYR 129 Cb -0.21 -1.36 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 3lme s TYR 129 CO 0.57 0.38 1.10 -2.14 -1.57 0.00 0.00 175.55 173.89 3lme s PRO 130 N -2.08 3.14 0.57 -1.71 0.02 -1.26 -4.99 135.00 128.68 3lme s PRO 130 Ca 0.18 1.41 -0.21 0.00 0.02 0.00 0.00 61.00 62.40 3lme s PRO 130 Cb -0.11 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 3lme s PRO 130 CO 0.10 -0.99 1.32 -2.14 -0.33 0.00 0.00 177.00 174.96 3lme s PRO 131 N -3.80 3.02 0.23 5.54 0.02 -1.26 -4.88 135.00 133.87 3lme s PRO 131 Ca 0.68 2.13 -0.11 0.00 0.02 0.00 0.00 61.00 63.72 3lme s PRO 131 Cb -0.20 -2.14 -0.01 0.00 0.02 0.00 0.00 34.50 32.17 3lme s PRO 131 CO 0.35 -1.25 0.41 -0.98 -0.33 0.00 0.00 177.00 175.19 3lme s ARG 132 N -3.05 1.45 -0.13 5.54 1.70 -1.26 -1.49 118.95 121.72 3lme s ARG 132 Ca 0.74 -1.29 -0.12 0.00 -0.47 0.00 0.00 55.73 54.59 3lme s ARG 132 Cb -0.38 0.43 0.03 0.00 -0.57 0.00 0.00 34.95 34.46 3lme s ARG 132 CO 0.44 -0.58 0.35 -0.08 -1.08 0.00 0.00 175.30 174.34 3lme s THR 133 N -4.03 -0.00 -0.17 4.99 -1.32 -0.05 -4.93 115.64 110.14 3lme s THR 133 Ca 0.24 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.72 3lme s THR 133 Cb 0.01 -0.49 0.04 0.00 -1.51 0.00 0.00 72.50 70.55 3lme s THR 133 CO 0.08 0.00 -0.07 -0.69 -2.21 0.00 0.00 174.62 171.74 3lme s VAL 134 N 0.19 1.21 0.05 5.08 1.01 -1.26 -0.12 120.40 126.56 3lme s VAL 134 Ca -0.00 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 61.40 3lme s VAL 134 Cb -0.02 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 3lme s VAL 134 CO 0.00 0.17 -0.24 -0.76 0.00 0.00 0.00 175.10 174.27 3lme s LEU 135 N 1.59 2.18 0.36 3.92 1.43 0.44 -4.98 118.68 123.62 3lme s LEU 135 Ca 0.01 -0.58 -0.21 0.00 -1.03 0.00 0.00 54.13 52.32 3lme s LEU 135 Cb -0.15 -1.16 -0.10 0.00 0.03 0.00 0.00 46.19 44.81 3lme s LEU 135 CO -0.08 0.21 0.89 -1.58 0.23 0.00 0.00 176.35 176.02 3lme s GLN 136 N -1.28 4.29 -0.13 1.70 0.74 -1.26 -0.43 119.66 123.29 3lme s GLN 136 Ca 0.10 1.07 -0.15 0.00 0.05 0.00 0.00 55.36 56.43 3lme s GLN 136 Cb -0.10 -2.46 0.04 0.00 1.10 0.00 0.00 33.01 31.59 3lme s GLN 136 CO 0.02 0.13 0.41 0.54 -0.55 0.00 0.00 175.29 175.84 3lme s VAL 137 N -1.93 0.01 0.42 1.34 0.11 0.96 -4.84 120.40 116.47 3lme s VAL 137 Ca 0.55 -0.08 0.12 0.00 -2.93 0.00 0.00 61.98 59.64 3lme s VAL 137 Cb -0.13 -0.60 0.18 0.00 -1.53 0.00 0.00 36.38 34.30 3lme s VAL 137 CO 0.17 -0.05 1.97 -0.65 -3.33 0.00 0.00 175.10 173.22 3lme h PRO 138 N 5.11 0.14 -1.69 1.54 0.11 -1.89 -3.38 132.00 131.93 3lme h PRO 138 Ca -0.27 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.93 3lme h PRO 138 Cb 1.18 -0.02 -0.21 0.00 0.11 0.00 0.00 31.00 32.06 3lme h PRO 138 CO 0.28 0.27 0.60 0.00 -0.21 0.00 0.00 178.00 178.94 3lme s ALA 139 N -4.76 -1.94 0.00 -0.75 0.00 -1.26 -5.02 121.76 108.03 3lme s ALA 139 Ca -0.05 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.38 3lme s ALA 139 Cb 0.16 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.87 3lme s ALA 139 CO 0.71 -0.44 0.00 1.47 0.00 0.00 0.00 175.76 177.51 3lme n LEU 140 N 0.36 0.00 -4.59 0.00 -0.00 -1.26 -5.09 117.00 106.42 3lme n LEU 140 Ca -0.08 0.00 -0.58 0.00 -0.00 0.00 0.00 56.01 55.36 3lme n LEU 140 Cb 0.59 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.94 3lme n LEU 140 CO 0.13 0.00 0.85 0.47 -0.00 0.00 0.00 177.39 178.84 3lme n ASP 141 N -1.66 1.02 0.00 1.45 8.00 -1.26 -2.79 116.55 121.31 3lme n ASP 141 Ca 0.00 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.64 3lme n ASP 141 Cb 0.00 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 3lme n ASP 141 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 3lme n GLN 142 N 2.66 -1.04 -1.12 -1.24 7.27 -1.26 -0.89 117.38 121.76 3lme n GLN 142 Ca 0.22 0.26 0.00 0.00 0.07 0.00 0.00 57.00 57.55 3lme n GLN 142 Cb 0.11 -4.25 0.00 0.00 2.41 0.00 0.00 30.24 28.51 3lme n GLN 142 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3lme n GLY 143 N -0.69 0.41 3.61 1.69 0.00 -1.12 -5.05 105.19 104.04 3lme n GLY 143 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 3lme n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3lme s ASP 144 N -2.96 1.38 -0.13 1.61 -1.08 -0.07 -4.96 116.67 110.47 3lme s ASP 144 Ca 0.00 0.82 0.17 0.00 -0.52 0.00 0.00 52.55 53.02 3lme s ASP 144 Cb 0.00 -1.21 -0.24 0.00 -1.46 0.00 0.00 42.92 40.00 3lme s ASP 144 CO 0.00 -3.86 0.30 2.30 0.52 0.00 0.00 175.17 174.43 3lme n ILE 145 N -4.61 1.34 -3.83 4.11 -5.35 -1.26 -4.64 119.36 105.12 3lme n ILE 145 Ca 0.10 -0.81 -0.12 0.00 -0.27 0.00 0.00 62.75 61.65 3lme n ILE 145 Cb 0.59 -0.60 -0.10 0.00 -1.74 0.00 0.00 39.64 37.79 3lme n ILE 145 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3lme s ALA 146 N -2.61 -0.47 0.01 -1.28 0.00 -1.26 -1.22 121.76 114.92 3lme s ALA 146 Ca -0.08 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.02 3lme s ALA 146 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 3lme s ALA 146 CO 0.83 -0.20 -0.04 -2.00 0.00 0.00 0.00 175.76 174.36 3lme s GLU 147 N -1.06 0.30 -0.00 0.00 2.12 0.26 -4.56 118.70 115.76 3lme s GLU 147 Ca -0.11 -0.39 0.05 0.00 0.36 0.00 0.00 54.97 54.88 3lme s GLU 147 Cb -0.06 -0.12 -0.01 0.00 0.26 0.00 0.00 34.13 34.20 3lme s GLU 147 CO 0.02 0.02 -0.15 -1.50 -0.54 0.00 0.00 175.26 173.11 3lme s ILE 148 N -0.76 1.20 -0.14 -3.70 2.07 -0.47 -0.17 121.20 119.23 3lme s ILE 148 Ca -0.06 -0.70 0.01 0.00 -1.41 0.00 0.00 60.65 58.48 3lme s ILE 148 Cb -0.06 -1.01 -0.00 0.00 0.13 0.00 0.00 42.46 41.52 3lme s ILE 148 CO -0.00 0.30 -0.16 -1.81 -1.91 0.00 0.00 174.94 171.36 3lme s ASP 149 N -0.46 3.65 -0.03 4.50 1.01 -0.02 -1.09 116.67 124.22 3lme s ASP 149 Ca 0.05 -0.45 0.04 0.00 0.71 0.00 0.00 52.55 52.90 3lme s ASP 149 Cb -0.06 -1.55 -0.00 0.00 1.01 0.00 0.00 42.92 42.31 3lme s ASP 149 CO -0.00 0.11 -0.15 -0.83 0.21 0.00 0.00 175.17 174.51 3lme s GLY 150 N 0.66 0.78 -0.02 0.21 0.00 -1.25 -1.06 107.32 106.64 3lme s GLY 150 Ca -0.08 -0.59 0.08 0.00 0.00 0.00 0.00 44.72 44.13 3lme s GLY 150 CO 0.02 -0.32 -0.25 -1.59 0.00 0.00 0.00 173.10 170.96 3lme s THR 151 N -0.00 2.14 0.12 0.90 2.01 -0.54 -1.22 115.64 119.05 3lme s THR 151 Ca -0.02 -1.08 0.05 0.00 0.31 0.00 0.00 61.69 60.96 3lme s THR 151 Cb -0.10 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 3lme s THR 151 CO 0.01 0.58 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.03 3lme s PHE 152 N -0.62 1.32 -0.25 4.92 0.40 0.89 -1.38 117.98 123.26 3lme s PHE 152 Ca 0.10 -0.61 0.02 0.00 -0.60 0.00 0.00 56.93 55.85 3lme s PHE 152 Cb -0.10 -0.69 0.06 0.00 0.51 0.00 0.00 43.02 42.80 3lme s PHE 152 CO -0.01 0.11 -0.10 -0.47 0.70 0.00 0.00 175.22 175.46 3lme s TYR 153 N -2.40 3.01 -0.43 0.36 5.04 0.12 -0.88 117.35 122.17 3lme s TYR 153 Ca 0.10 -2.15 0.07 0.00 -2.44 0.00 0.00 57.07 52.65 3lme s TYR 153 Cb -0.03 -1.83 0.22 0.00 0.35 0.00 0.00 41.96 40.67 3lme s TYR 153 CO 0.02 -0.85 0.48 0.00 -1.34 0.00 0.00 175.55 173.87 3lme n ALA 154 N 4.50 2.72 -1.78 3.97 0.00 0.19 -4.71 120.51 125.42 3lme n ALA 154 Ca -0.14 -3.46 -0.41 0.00 0.00 0.00 0.00 53.44 49.43 3lme n ALA 154 Cb 0.43 -0.81 -0.01 0.00 0.00 0.00 0.00 19.45 19.06 3lme n ALA 154 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3lme s PRO 155 N -0.93 4.22 0.00 0.00 0.04 -1.25 -4.83 135.00 132.26 3lme s PRO 155 Ca 0.34 2.41 0.21 0.00 0.04 0.00 0.00 61.00 63.99 3lme s PRO 155 Cb 0.12 -3.02 1.23 0.00 0.04 0.00 0.00 34.50 32.87 3lme s PRO 155 CO -0.13 -0.37 1.61 0.00 0.04 0.00 0.00 177.00 178.15