#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 5.26 -4.10 -3.43 -0.00 -1.26 -4.72 117.00 108.75 3lme n LEU 29 Ca 0.00 0.78 -0.33 0.00 -0.00 0.00 0.00 56.01 56.46 3lme n LEU 29 Cb 0.00 -1.51 -0.15 0.00 -0.00 0.00 0.00 43.42 41.76 3lme n LEU 29 CO 0.00 -1.32 -0.49 -0.75 -0.00 0.00 0.00 177.39 174.83 3lme s LYS 30 N -3.37 2.58 0.38 1.47 2.20 0.17 -4.99 119.74 118.18 3lme s LYS 30 Ca 0.80 -1.12 -0.27 0.00 -0.36 0.00 0.00 55.97 55.02 3lme s LYS 30 Cb -0.37 -2.76 -0.10 0.00 -1.51 0.00 0.00 37.83 33.09 3lme s LYS 30 CO 0.43 -0.41 1.43 0.42 -0.36 0.00 0.00 175.35 176.86 3lme s ILE 31 N 1.19 2.23 -0.45 5.43 -1.09 -1.26 -1.38 121.20 125.86 3lme s ILE 31 Ca -0.03 0.22 -0.29 0.00 -2.23 0.00 0.00 60.65 58.33 3lme s ILE 31 Cb -0.17 -3.14 0.03 0.00 -1.58 0.00 0.00 42.46 37.60 3lme s ILE 31 CO -0.08 0.05 1.13 -0.63 -1.23 0.00 0.00 174.94 174.17 3lme s ILE 32 N -1.15 4.25 0.22 2.92 1.01 -0.45 -4.88 121.20 123.12 3lme s ILE 32 Ca 0.54 1.30 -0.30 0.00 0.00 0.00 0.00 60.65 62.19 3lme s ILE 32 Cb -0.44 -4.58 -0.09 0.00 0.01 0.00 0.00 42.46 37.36 3lme s ILE 32 CO 0.59 -0.93 1.35 0.00 0.00 0.00 0.00 174.94 175.95 3lme s ALA 33 N 4.34 3.56 0.78 9.38 0.00 -1.26 -4.48 121.76 134.07 3lme s ALA 33 Ca 0.48 1.18 -0.16 0.00 0.00 0.00 0.00 51.96 53.46 3lme s ALA 33 Cb -0.08 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 3lme s ALA 33 CO 0.29 -0.60 0.41 -0.35 0.00 0.00 0.00 175.76 175.51 3lme n PRO 34 N 2.46 0.15 -4.08 0.00 -0.04 -1.26 -5.03 135.00 127.19 3lme n PRO 34 Ca 0.06 0.09 -0.08 0.00 -0.04 0.00 0.00 63.50 63.53 3lme n PRO 34 Cb 0.42 -1.77 -0.10 0.00 -0.04 0.00 0.00 33.50 32.01 3lme n PRO 34 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3lme s THR 35 N -2.03 0.25 0.56 0.52 2.01 -1.26 -5.00 115.64 110.70 3lme s THR 35 Ca 0.62 -1.68 0.27 0.00 0.31 0.00 0.00 61.69 61.20 3lme s THR 35 Cb -0.31 -1.34 0.33 0.00 0.01 0.00 0.00 72.50 71.19 3lme s THR 35 CO 0.62 -0.91 2.22 -2.24 -0.69 0.00 0.00 174.62 173.62 3lme h ASP 36 N 3.37 0.00 -0.05 3.53 -0.00 -1.96 -1.00 116.42 120.30 3lme h ASP 36 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.69 3lme h ASP 36 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.48 3lme h ASP 36 CO 0.62 0.01 0.00 0.29 -0.00 0.00 0.00 179.24 180.16 3lme n LYS 37 N -3.98 1.78 -4.35 4.15 5.02 -1.26 -4.99 118.16 114.53 3lme n LYS 37 Ca -0.03 -1.14 -0.25 0.00 -2.02 0.00 0.00 58.31 54.87 3lme n LYS 37 Cb 0.10 -1.46 -0.09 0.00 -0.02 0.00 0.00 35.03 33.55 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 -1.95 3.03 0.80 -0.18 2.01 -0.38 -4.79 115.64 114.17 3lme s THR 38 Ca 0.36 -1.96 -0.15 0.00 0.31 0.00 0.00 61.69 60.26 3lme s THR 38 Cb 0.20 -2.56 0.02 0.00 0.01 0.00 0.00 72.50 70.17 3lme s THR 38 CO 0.32 -0.27 0.74 -0.38 -0.69 0.00 0.00 174.62 174.34 3lme n ILE 39 N -0.41 1.56 -4.29 1.82 2.08 -1.26 -4.52 119.36 114.33 3lme n ILE 39 Ca -0.08 -0.29 -0.34 0.00 0.56 0.00 0.00 62.75 62.60 3lme n ILE 39 Cb 0.58 -0.88 -0.15 0.00 -0.75 0.00 0.00 39.64 38.44 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 -2.07 2.98 0.24 1.39 2.01 -1.26 -4.55 115.64 114.38 3lme s THR 40 Ca 0.67 -0.65 -0.31 0.00 0.31 0.00 0.00 61.69 61.71 3lme s THR 40 Cb -0.30 -2.30 -0.12 0.00 0.01 0.00 0.00 72.50 69.80 3lme s THR 40 CO 0.57 0.48 1.66 -2.84 -0.69 0.00 0.00 174.62 173.81 3lme s PRO 41 N 1.01 4.13 -0.11 4.92 0.02 -1.26 -4.92 135.00 138.79 3lme s PRO 41 Ca -0.01 2.59 0.14 0.00 0.02 0.00 0.00 61.00 63.74 3lme s PRO 41 Cb -0.15 -3.05 0.28 0.00 0.02 0.00 0.00 34.50 31.60 3lme s PRO 41 CO -0.02 -0.69 1.14 -1.13 -0.33 0.00 0.00 177.00 175.97 3lme n SER 42 N 3.18 1.55 -0.59 2.53 3.41 -1.26 -5.08 113.62 117.35 3lme n SER 42 Ca 0.12 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 3lme n SER 42 Cb 0.36 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 -0.83 1.72 2.48 5.00 0.00 -1.26 -5.04 105.19 107.25 3lme n GLY 43 Ca 0.12 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 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 3.35 -3.78 2.61 -2.24 -1.26 -4.75 114.28 108.20 3lme n THR 44 Ca 0.00 -2.03 -0.08 0.00 -2.27 0.00 0.00 64.05 59.67 3lme n THR 44 Cb 0.00 -2.38 -0.02 0.00 -2.10 0.00 0.00 70.33 65.83 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 2.85 -0.20 0.37 4.78 1.48 -1.26 -5.18 118.94 121.78 3lme s TRP 45 Ca 0.54 -0.20 0.06 0.00 -1.06 0.00 0.00 56.10 55.45 3lme s TRP 45 Cb 0.14 0.60 -0.07 0.00 -1.16 0.00 0.00 33.47 32.98 3lme s TRP 45 CO -0.04 -1.11 0.01 -1.12 -4.06 0.00 0.00 176.95 170.62 3lme s SER 46 N -2.89 3.41 0.07 -2.66 0.01 -1.26 -4.80 113.70 105.57 3lme s SER 46 Ca 0.10 -1.34 -0.15 0.00 1.31 0.00 0.00 55.95 55.87 3lme s SER 46 Cb -0.04 -0.30 -0.22 0.00 0.21 0.00 0.00 66.02 65.67 3lme s SER 46 CO 0.02 -0.45 1.20 0.16 0.41 0.00 0.00 173.24 174.58 3lme h ILE 47 N 1.92 1.30 -1.82 1.44 3.07 -1.96 -3.42 117.51 118.03 3lme h ILE 47 Ca -0.43 -2.15 0.17 0.00 1.55 0.00 0.00 64.86 64.00 3lme h ILE 47 Cb 1.24 2.33 -0.03 0.00 -0.27 0.00 0.00 36.82 40.09 3lme h ILE 47 CO 0.76 0.66 0.47 0.61 -1.05 0.00 0.00 178.15 179.60 3lme n GLY 48 N 1.00 0.53 3.19 0.16 0.00 -1.26 -0.17 105.19 108.63 3lme n GLY 48 Ca -0.10 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.57 -0.81 0.18 4.61 0.00 -0.67 -1.34 121.76 122.15 3lme s ALA 49 Ca 0.16 1.14 -0.23 0.00 0.00 0.00 0.00 51.96 53.02 3lme s ALA 49 Cb -0.01 -0.69 -0.08 0.00 0.00 0.00 0.00 23.12 22.34 3lme s ALA 49 CO 0.01 -0.20 0.76 0.50 0.00 0.00 0.00 175.76 176.82 3lme s ARG 50 N 0.88 4.46 -0.27 0.00 3.52 -0.48 -1.13 118.95 125.92 3lme s ARG 50 Ca -0.06 1.06 -0.01 0.00 -0.13 0.00 0.00 55.73 56.60 3lme s ARG 50 Cb -0.07 -3.14 0.13 0.00 -1.56 0.00 0.00 34.95 30.32 3lme s ARG 50 CO -0.06 0.52 0.31 0.00 -0.81 0.00 0.00 175.30 175.25 3lme s ALA 51 N -1.27 -0.61 0.00 6.12 0.00 0.80 -0.66 121.76 126.15 3lme s ALA 51 Ca 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.30 3lme s ALA 51 Cb -0.21 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.14 3lme s ALA 51 CO 0.24 -1.61 0.00 0.41 0.00 0.00 0.00 175.76 174.81 3lme n GLY 52 N 5.32 3.43 0.08 0.00 0.00 -1.26 -1.24 105.19 111.53 3lme n GLY 52 Ca -0.02 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 7.81 0.61 -4.88 1.61 8.00 -1.26 -4.88 116.55 123.55 3lme n ASP 53 Ca 0.00 -0.40 -0.31 0.00 0.71 0.00 0.00 54.79 54.79 3lme n ASP 53 Cb 0.00 0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.19 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 -2.82 3.45 -0.07 1.24 0.08 -0.37 0.04 117.98 119.53 3lme s PHE 54 Ca 0.16 0.22 0.03 0.00 0.12 0.00 0.00 56.93 57.46 3lme s PHE 54 Cb 0.18 -1.73 0.01 0.00 -0.57 0.00 0.00 43.02 40.91 3lme s PHE 54 CO 0.62 0.58 -0.15 0.08 -0.10 0.00 0.00 175.22 176.25 3lme s VAL 55 N -1.47 1.35 -0.23 -0.44 1.01 -0.20 -0.14 120.40 120.28 3lme s VAL 55 Ca 0.33 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.73 3lme s VAL 55 Cb -0.13 -1.20 0.04 0.00 0.00 0.00 0.00 36.38 35.09 3lme s VAL 55 CO 0.26 0.40 -0.15 -0.36 0.00 0.00 0.00 175.10 175.25 3lme s PHE 56 N 0.56 3.05 -0.01 5.22 0.08 -0.28 0.23 117.98 126.83 3lme s PHE 56 Ca -0.15 -2.04 -0.13 0.00 0.12 0.00 0.00 56.93 54.73 3lme s PHE 56 Cb -0.16 -1.92 -0.05 0.00 -0.57 0.00 0.00 43.02 40.31 3lme s PHE 56 CO 0.05 -0.85 0.38 0.42 -0.10 0.00 0.00 175.22 175.12 3lme s ILE 57 N 1.18 5.09 1.02 0.64 -1.09 -0.09 -1.67 121.20 126.28 3lme s ILE 57 Ca -0.03 0.74 -0.15 0.00 -2.23 0.00 0.00 60.65 58.98 3lme s ILE 57 Cb -0.17 -3.67 0.20 0.00 -1.58 0.00 0.00 42.46 37.24 3lme s ILE 57 CO -0.08 0.57 1.17 -0.83 -1.23 0.00 0.00 174.94 174.53 3lme s GLY 58 N -1.12 1.62 0.10 6.18 0.00 0.76 -3.80 107.32 111.06 3lme s GLY 58 Ca 0.23 -0.79 -0.31 0.00 0.00 0.00 0.00 44.72 43.85 3lme s GLY 58 CO 0.13 -0.08 1.85 0.61 0.00 0.00 0.00 173.10 175.60 3lme n GLY 59 N -2.06 1.67 3.58 0.20 0.00 -1.26 -4.68 105.19 102.64 3lme n GLY 59 Ca 0.10 0.74 -0.34 0.00 0.00 0.00 0.00 46.02 46.52 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 2.97 2.73 0.50 1.61 -1.94 -0.54 -4.90 119.30 119.73 3lme s MET 60 Ca 0.83 -0.56 0.07 0.00 -1.71 0.00 0.00 55.69 54.32 3lme s MET 60 Cb -0.50 -2.58 0.02 0.00 2.01 0.00 0.00 34.83 33.79 3lme s MET 60 CO 0.39 0.66 0.44 -1.01 -0.01 0.00 0.00 175.02 175.49 3lme s HIS 61 N -0.81 1.96 -1.31 -0.03 3.76 -1.26 -1.58 115.29 116.01 3lme s HIS 61 Ca 0.12 -0.71 -0.08 0.00 -0.15 0.00 0.00 55.06 54.24 3lme s HIS 61 Cb -0.11 -2.04 0.14 0.00 1.11 0.00 0.00 32.58 31.68 3lme s HIS 61 CO 0.01 -0.44 2.09 0.41 -0.85 0.00 0.00 174.74 175.96 3lme n GLY 62 N -1.75 4.88 3.85 -2.22 0.00 -1.26 -3.65 105.19 105.03 3lme n GLY 62 Ca 0.02 -2.04 -0.27 0.00 0.00 0.00 0.00 46.02 43.73 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 0.08 4.79 -0.03 2.61 -4.23 -1.26 -1.90 115.64 115.70 3lme s THR 63 Ca 0.45 -0.90 -0.30 0.00 -1.18 0.00 0.00 61.69 59.76 3lme s THR 63 Cb 0.13 -3.43 -0.05 0.00 1.34 0.00 0.00 72.50 70.49 3lme s THR 63 CO -0.03 -0.07 1.37 -0.62 -0.54 0.00 0.00 174.62 174.73 3lme s ASP 64 N -3.05 6.88 0.29 3.99 2.15 0.10 -4.87 116.67 122.16 3lme s ASP 64 Ca 0.32 2.04 -0.00 0.00 0.43 0.00 0.00 52.55 55.34 3lme s ASP 64 Cb -0.11 -2.56 0.68 0.00 -0.30 0.00 0.00 42.92 40.63 3lme s ASP 64 CO 0.25 -0.71 1.51 -1.14 -0.17 0.00 0.00 175.17 174.90 3lme n ARG 65 N 5.57 -0.08 -0.11 4.34 0.63 -1.26 -0.46 116.66 125.29 3lme n ARG 65 Ca 0.13 1.45 -0.22 0.00 -0.92 0.00 0.00 57.85 58.29 3lme n ARG 65 Cb 0.44 -2.28 -0.10 0.00 0.45 0.00 0.00 32.46 30.96 3lme n ARG 65 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 3lme n VAL 66 N -5.46 1.53 0.09 5.15 0.31 -1.26 -4.40 118.33 114.28 3lme n VAL 66 Ca 0.21 -0.09 -0.02 0.00 -0.01 0.00 0.00 64.34 64.43 3lme n VAL 66 Cb 0.69 -2.03 -0.05 0.00 -0.91 0.00 0.00 33.84 31.54 3lme n VAL 66 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 3lme h THR 67 N -1.00 1.13 0.00 2.52 1.35 -1.97 -3.47 112.91 111.47 3lme h THR 67 Ca -0.40 -2.66 0.00 0.00 -0.55 0.00 0.00 66.41 62.79 3lme h THR 67 Cb 1.32 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 70.28 3lme h THR 67 CO -0.24 0.64 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 3lme n GLY 68 N 1.31 2.13 3.82 5.82 0.00 0.40 -4.99 105.19 113.67 3lme n GLY 68 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.04 3.76 0.08 1.61 -0.14 -1.26 -4.55 119.74 119.20 3lme s LYS 69 Ca 0.00 1.10 -0.30 0.00 -1.36 0.00 0.00 55.97 55.41 3lme s LYS 69 Cb 0.00 -2.10 -0.06 0.00 -1.68 0.00 0.00 37.83 33.99 3lme s LYS 69 CO 0.00 -0.44 1.10 -1.64 -0.76 0.00 0.00 175.35 173.61 3lme s MET 70 N -3.88 4.53 0.99 1.68 -1.94 -1.26 0.01 119.30 119.44 3lme s MET 70 Ca 0.62 1.65 -0.11 0.00 -1.71 0.00 0.00 55.69 56.13 3lme s MET 70 Cb -0.13 -3.36 0.19 0.00 2.01 0.00 0.00 34.83 33.55 3lme s MET 70 CO 0.30 -0.07 1.09 0.08 -0.01 0.00 0.00 175.02 176.41 3lme s VAL 71 N 0.58 2.23 -0.13 -6.03 1.01 -0.80 -4.90 120.40 112.36 3lme s VAL 71 Ca 0.53 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.51 3lme s VAL 71 Cb -0.27 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3lme s VAL 71 CO 0.31 -0.10 -0.01 0.44 0.00 0.00 0.00 175.10 175.74 3lme h ASP 72 N -2.05 0.00 -3.76 3.32 3.45 -1.91 -3.44 116.42 112.03 3lme h ASP 72 Ca -0.51 -0.11 -0.50 0.00 0.43 0.00 0.00 57.03 56.34 3lme h ASP 72 Cb 1.29 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 40.07 3lme h ASP 72 CO 0.48 0.72 0.45 -0.83 -1.57 0.00 0.00 179.24 178.49 3lme s GLY 73 N -3.99 3.04 0.22 2.75 0.00 -1.26 -4.90 107.32 103.18 3lme s GLY 73 Ca -0.10 0.84 0.03 0.00 0.00 0.00 0.00 44.72 45.49 3lme s GLY 73 CO 0.18 1.48 1.07 1.22 0.00 0.00 0.00 173.10 177.05 3lme n ASP 74 N 1.42 -0.04 0.00 1.64 9.92 -1.26 -0.59 116.55 127.64 3lme n ASP 74 Ca -0.01 1.16 0.11 0.00 -0.53 0.00 0.00 54.79 55.52 3lme n ASP 74 Cb 0.45 -0.44 -0.14 0.00 -0.64 0.00 0.00 41.12 40.35 3lme n ASP 74 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 3lme n GLU 75 N -4.88 0.57 0.14 -1.24 0.28 -1.26 -3.47 120.64 110.78 3lme n GLU 75 Ca 0.17 -0.15 -0.00 0.00 -0.16 0.00 0.00 57.16 57.03 3lme n GLU 75 Cb 0.57 -1.54 0.26 0.00 1.43 0.00 0.00 31.44 32.16 3lme n GLU 75 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3lme h ALA 76 N 2.13 1.19 0.26 -1.84 0.00 -1.53 -2.15 119.26 117.33 3lme h ALA 76 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 3lme h ALA 76 Cb 0.93 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3lme h ALA 76 CO 0.00 0.58 -0.13 -0.09 0.00 0.00 0.00 179.25 179.61 3lme h ARG 77 N 0.08 -0.34 -0.78 0.00 2.43 -0.94 -0.93 114.38 113.89 3lme h ARG 77 Ca 0.00 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.32 3lme h ARG 77 Cb 0.82 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.39 3lme h ARG 77 CO 0.06 -0.00 0.51 0.82 -1.51 0.00 0.00 179.97 179.86 3lme h ILE 78 N -0.92 0.87 -0.17 1.20 2.04 -1.63 0.40 117.51 119.30 3lme h ILE 78 Ca -0.04 -0.21 -0.14 0.00 1.00 0.00 0.00 64.86 65.48 3lme h ILE 78 Cb 0.50 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3lme h ILE 78 CO 0.06 0.11 -0.48 -0.09 0.00 0.00 0.00 178.15 177.75 3lme h ARG 79 N 0.60 0.44 -0.45 2.37 9.65 -1.37 -2.66 114.38 122.96 3lme h ARG 79 Ca 0.38 -0.25 -0.13 0.00 -1.10 0.00 0.00 59.98 58.87 3lme h ARG 79 Cb 0.63 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 3lme h ARG 79 CO -0.14 0.83 -0.24 -0.09 2.80 0.00 0.00 179.97 183.13 3lme h ARG 80 N 0.35 0.96 -0.36 0.20 9.65 0.11 -1.68 114.38 123.61 3lme h ARG 80 Ca 0.02 -0.43 0.04 0.00 -1.10 0.00 0.00 59.98 58.51 3lme h ARG 80 Cb 0.98 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.48 3lme h ARG 80 CO 0.09 1.09 -0.31 1.98 2.80 0.00 0.00 179.97 185.61 3lme h MET 81 N 0.80 -0.12 -0.76 0.20 4.05 -0.50 0.91 114.93 119.50 3lme h MET 81 Ca 0.10 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.62 3lme h MET 81 Cb 0.82 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.59 3lme h MET 81 CO 0.07 -0.08 0.50 0.74 0.23 0.00 0.00 176.91 178.37 3lme h PHE 82 N -0.13 0.74 -0.43 1.39 0.04 -1.34 -1.88 116.94 115.33 3lme h PHE 82 Ca 0.06 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.71 3lme h PHE 82 Cb 0.28 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 3lme h PHE 82 CO -0.81 0.35 -0.29 -0.44 -0.60 0.00 0.00 178.31 176.53 3lme h ASP 83 N 0.70 0.98 -0.30 2.17 3.32 -0.31 -0.22 116.42 122.76 3lme h ASP 83 Ca 0.35 -0.40 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 3lme h ASP 83 Cb 0.44 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3lme h ASP 83 CO -0.13 1.19 -0.02 0.78 -1.72 0.00 0.00 179.24 179.34 3lme h ASN 84 N 0.80 0.55 -0.47 6.45 -0.26 -0.40 0.21 115.58 122.45 3lme h ASN 84 Ca 0.09 -0.33 0.02 0.00 -0.56 0.00 0.00 56.30 55.52 3lme h ASN 84 Cb 0.87 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.95 3lme h ASN 84 CO 0.08 0.74 0.28 -0.03 -1.06 0.00 0.00 177.43 177.44 3lme h MET 85 N 0.34 0.54 -0.05 0.81 4.05 -1.24 -1.60 114.93 117.78 3lme h MET 85 Ca 0.08 -0.03 -0.18 0.00 -0.28 0.00 0.00 59.70 59.29 3lme h MET 85 Cb 0.48 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 3lme h MET 85 CO 0.02 0.36 -0.75 -0.07 0.23 0.00 0.00 176.91 176.70 3lme h LEU 86 N 0.56 0.40 0.18 3.39 3.38 -0.79 0.16 115.31 122.59 3lme h LEU 86 Ca 0.19 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.90 3lme h LEU 86 Cb 0.02 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 3lme h LEU 86 CO -0.09 1.01 -0.38 0.00 0.09 0.00 0.00 178.44 179.07 3lme h ALA 87 N 0.98 -0.71 -0.63 1.53 0.00 -0.41 0.19 119.26 120.21 3lme h ALA 87 Ca -0.03 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.88 3lme h ALA 87 Cb 1.33 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 19.67 3lme h ALA 87 CO 0.12 -0.95 0.28 0.00 0.00 0.00 0.00 179.25 178.70 3lme h ALA 88 N -0.14 0.84 -0.08 0.00 0.00 -1.03 -0.09 119.26 118.76 3lme h ALA 88 Ca 0.01 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3lme h ALA 88 Cb 0.66 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3lme h ALA 88 CO -0.18 -0.12 -0.15 0.00 0.00 0.00 0.00 179.25 178.80 3lme h ALA 89 N 1.40 1.61 -0.20 0.00 0.00 -0.71 -2.69 119.26 118.67 3lme h ALA 89 Ca 0.31 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 3lme h ALA 89 Cb 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3lme h ALA 89 CO -0.27 0.29 -0.62 1.49 0.00 0.00 0.00 179.25 180.13 3lme h GLU 90 N 0.12 0.69 0.00 0.00 4.22 0.59 0.28 114.58 120.48 3lme h GLU 90 Ca 0.02 -0.48 0.00 0.00 0.08 0.00 0.00 59.36 58.99 3lme h GLU 90 Cb 0.34 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3lme h GLU 90 CO 0.02 1.10 0.01 0.00 -2.18 0.00 0.00 179.01 177.96 3lme n ALA 91 N -2.55 1.00 -0.04 2.92 0.00 -0.16 -1.70 120.51 119.98 3lme n ALA 91 Ca -0.05 0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.50 3lme n ALA 91 Cb 0.66 -1.13 0.04 0.00 0.00 0.00 0.00 19.45 19.02 3lme n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lme n ALA 92 N -1.62 2.08 -1.41 0.00 0.00 -0.99 -4.98 120.51 113.58 3lme n ALA 92 Ca -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.43 3lme n ALA 92 Cb 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.20 0.42 3.32 0.00 0.00 -0.69 -5.02 105.19 103.03 3lme n GLY 93 Ca 0.03 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 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 2.47 0.61 4.61 0.00 0.95 -4.88 121.76 123.52 3lme s ALA 94 Ca 0.00 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.08 3lme s ALA 94 Cb 0.00 -1.08 0.08 0.00 0.00 0.00 0.00 23.12 22.13 3lme s ALA 94 CO 0.00 0.27 0.85 0.95 0.00 0.00 0.00 175.76 177.82 3lme s THR 95 N 0.34 2.34 0.39 0.00 -4.23 -1.26 -2.83 115.64 110.40 3lme s THR 95 Ca -0.14 -0.76 0.10 0.00 -1.18 0.00 0.00 61.69 59.71 3lme s THR 95 Cb -0.17 -2.58 0.31 0.00 1.34 0.00 0.00 72.50 71.41 3lme s THR 95 CO 0.07 0.00 1.96 0.07 -0.54 0.00 0.00 174.62 176.18 3lme h LYS 96 N -0.09 0.58 -0.19 3.99 2.10 -1.98 -2.31 116.57 118.67 3lme h LYS 96 Ca -0.36 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 3lme h LYS 96 Cb 1.28 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 3lme h LYS 96 CO 0.43 0.38 0.00 0.00 -2.00 0.00 0.00 179.45 178.26 3lme n ALA 97 N -2.48 2.27 0.10 0.07 0.00 -1.26 -3.05 120.51 116.16 3lme n ALA 97 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.56 3lme n ALA 97 Cb 0.32 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 3lme n ALA 97 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3lme n ASP 98 N -0.36 0.61 -4.70 0.00 8.00 -0.87 -5.03 116.55 114.20 3lme n ASP 98 Ca 0.00 -0.81 -0.42 0.00 0.71 0.00 0.00 54.79 54.27 3lme n ASP 98 Cb 0.05 0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 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 -0.74 3.62 -0.03 2.24 0.00 -1.17 -0.93 121.76 124.74 3lme s ALA 99 Ca 0.02 1.09 0.14 0.00 0.00 0.00 0.00 51.96 53.21 3lme s ALA 99 Cb 0.02 -3.59 -0.22 0.00 0.00 0.00 0.00 23.12 19.33 3lme s ALA 99 CO 0.06 -0.79 0.28 1.33 0.00 0.00 0.00 175.76 176.65 3lme n VAL 100 N 4.28 0.11 -3.69 0.00 0.24 0.58 -4.67 118.33 115.18 3lme n VAL 100 Ca 0.13 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.34 61.97 3lme n VAL 100 Cb 0.42 0.07 -0.10 0.00 -1.47 0.00 0.00 33.84 32.76 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 -2.92 0.41 -0.12 7.34 3.52 -1.09 -4.33 118.95 121.75 3lme s ARG 101 Ca -0.05 0.84 0.01 0.00 -0.13 0.00 0.00 55.73 56.39 3lme s ARG 101 Cb 0.09 0.01 -0.01 0.00 -1.56 0.00 0.00 34.95 33.48 3lme s ARG 101 CO 0.60 -0.17 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.25 3lme s LEU 102 N 1.52 2.57 -0.21 -0.88 1.43 -0.53 -2.15 118.68 120.43 3lme s LEU 102 Ca -0.09 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 3lme s LEU 102 Cb -0.08 -1.56 0.04 0.00 0.03 0.00 0.00 46.19 44.62 3lme s LEU 102 CO -0.13 0.18 -0.13 -0.89 0.23 0.00 0.00 176.35 175.61 3lme s THR 103 N 0.27 1.83 -0.18 5.49 2.01 -0.57 -1.28 115.64 123.22 3lme s THR 103 Ca -0.11 -1.11 -0.03 0.00 0.31 0.00 0.00 61.69 60.75 3lme s THR 103 Cb -0.16 -1.85 -0.02 0.00 0.01 0.00 0.00 72.50 70.48 3lme s THR 103 CO 0.06 0.22 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.46 3lme s VAL 104 N 1.32 3.48 -0.23 3.82 1.01 0.46 -1.00 120.40 129.26 3lme s VAL 104 Ca -0.01 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 3lme s VAL 104 Cb -0.16 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 3lme s VAL 104 CO -0.09 0.46 0.03 -0.36 0.00 0.00 0.00 175.10 175.15 3lme s PHE 105 N 0.89 3.05 0.23 5.22 0.08 -0.40 -0.56 117.98 126.49 3lme s PHE 105 Ca -0.01 -0.50 0.11 0.00 0.12 0.00 0.00 56.93 56.65 3lme s PHE 105 Cb -0.15 -2.16 -0.05 0.00 -0.57 0.00 0.00 43.02 40.10 3lme s PHE 105 CO 0.01 -0.33 -0.17 0.14 -0.10 0.00 0.00 175.22 174.77 3lme s VAL 106 N 1.34 2.68 -0.19 -0.44 -7.23 0.11 -1.63 120.40 115.03 3lme s VAL 106 Ca 0.05 -2.07 0.17 0.00 -1.81 0.00 0.00 61.98 58.31 3lme s VAL 106 Cb -0.15 -2.35 0.03 0.00 0.56 0.00 0.00 36.38 34.47 3lme s VAL 106 CO 0.02 -0.24 1.24 0.74 -0.31 0.00 0.00 175.10 176.55 3lme h THR 107 N 2.66 0.57 -2.95 5.32 2.02 -1.01 0.24 112.91 119.76 3lme h THR 107 Ca -0.44 -1.89 -0.44 0.00 0.77 0.00 0.00 66.41 64.41 3lme h THR 107 Cb 1.23 2.17 -0.40 0.00 -1.74 0.00 0.00 68.15 69.40 3lme h THR 107 CO 0.54 0.33 -0.73 -0.62 0.37 0.00 0.00 175.52 175.41 3lme s ASP 108 N -6.12 2.22 0.04 4.18 -1.08 -1.26 -4.63 116.67 110.02 3lme s ASP 108 Ca 0.02 -0.57 -0.17 0.00 -0.52 0.00 0.00 52.55 51.31 3lme s ASP 108 Cb 0.08 -0.14 -0.20 0.00 -1.46 0.00 0.00 42.92 41.20 3lme s ASP 108 CO 0.76 -0.35 1.20 1.62 0.52 0.00 0.00 175.17 178.92 3lme h VAL 109 N 6.40 1.36 -0.75 1.11 3.04 -1.91 -0.74 116.25 124.76 3lme h VAL 109 Ca -0.15 -1.95 0.07 0.00 -1.01 0.00 0.00 66.70 63.66 3lme h VAL 109 Cb 1.15 2.29 -0.06 0.00 -2.01 0.00 0.00 31.29 32.65 3lme h VAL 109 CO 0.29 0.59 0.43 0.00 -1.01 0.00 0.00 177.57 177.87 3lme h ALA 110 N 0.44 1.03 -0.12 3.17 0.00 -2.00 -1.13 119.26 120.65 3lme h ALA 110 Ca -0.06 0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 3lme h ALA 110 Cb 1.28 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.95 3lme h ALA 110 CO 0.13 0.09 -0.83 -0.22 0.00 0.00 0.00 179.25 178.41 3lme h LYS 111 N 0.75 0.75 0.00 0.00 3.64 -2.00 -3.40 116.57 116.32 3lme h LYS 111 Ca 0.35 -0.65 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 3lme h LYS 111 Cb 0.25 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3lme h LYS 111 CO -0.21 1.25 -1.66 0.66 -2.27 0.00 0.00 179.45 177.23 3lme n TYR 112 N -3.91 0.00 -0.15 1.91 4.01 -0.29 -4.44 117.16 114.29 3lme n TYR 112 Ca -0.08 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.58 3lme n TYR 112 Cb 0.77 -0.34 0.01 0.00 -0.31 0.00 0.00 39.34 39.48 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 0.62 -0.49 -0.72 2.43 -1.41 -0.49 114.38 114.32 3lme h ARG 113 Ca 0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3lme h ARG 113 Cb 0.81 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 3lme h ARG 113 CO 0.00 0.45 0.24 -1.35 -1.51 0.00 0.00 179.97 177.80 3lme h PRO 114 N 0.61 0.68 -0.81 0.20 0.11 -1.80 0.04 132.00 131.03 3lme h PRO 114 Ca 0.17 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 3lme h PRO 114 Cb -0.02 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 30.92 3lme h PRO 114 CO -0.03 0.53 0.37 0.28 -0.21 0.00 0.00 178.00 178.94 3lme h VAL 115 N 0.69 1.26 0.13 3.15 2.07 -1.66 0.35 116.25 122.24 3lme h VAL 115 Ca 0.17 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 3lme h VAL 115 Cb 0.06 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 3lme h VAL 115 CO -0.02 0.31 -0.06 0.58 0.02 0.00 0.00 177.57 178.39 3lme h VAL 116 N 1.16 0.90 -0.60 2.57 2.07 -0.48 -2.04 116.25 119.83 3lme h VAL 116 Ca 0.28 -0.13 0.11 0.00 0.82 0.00 0.00 66.70 67.78 3lme h VAL 116 Cb 0.14 0.98 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 3lme h VAL 116 CO -0.03 0.03 0.15 0.78 0.02 0.00 0.00 177.57 178.52 3lme h ASN 117 N -0.24 0.05 -0.39 0.57 2.35 -0.68 0.29 115.58 117.53 3lme h ASN 117 Ca -0.02 0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 3lme h ASN 117 Cb 0.19 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 3lme h ASN 117 CO 0.03 0.03 0.24 0.50 -1.65 0.00 0.00 177.43 176.58 3lme h LYS 118 N 0.29 0.47 -0.17 0.81 1.63 -0.11 -2.10 116.57 117.38 3lme h LYS 118 Ca 0.31 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 60.05 3lme h LYS 118 Cb 0.46 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 3lme h LYS 118 CO -0.38 0.31 -0.01 0.28 -3.45 0.00 0.00 179.45 176.20 3lme h VAL 119 N 0.49 1.26 -0.81 2.00 2.07 -0.72 -2.92 116.25 117.62 3lme h VAL 119 Ca 0.15 -0.90 0.12 0.00 0.82 0.00 0.00 66.70 66.89 3lme h VAL 119 Cb -0.02 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 3lme h VAL 119 CO -0.06 0.27 0.53 1.56 0.02 0.00 0.00 177.57 179.89 3lme h GLN 120 N 0.05 0.63 -0.63 1.57 4.20 -0.77 0.45 115.11 120.61 3lme h GLN 120 Ca 0.05 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.73 3lme h GLN 120 Cb 0.41 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 3lme h GLN 120 CO 0.01 0.41 0.42 0.87 -0.67 0.00 0.00 178.83 179.87 3lme h LYS 121 N 0.64 0.83 -0.25 1.46 1.57 -1.19 0.49 116.57 120.13 3lme h LYS 121 Ca 0.39 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 59.06 3lme h LYS 121 Cb 0.62 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3lme h LYS 121 CO -0.15 0.55 -0.07 -0.44 -0.57 0.00 0.00 179.45 178.77 3lme h ASP 122 N 0.86 0.49 0.09 0.86 3.32 -0.82 -0.72 116.42 120.50 3lme h ASP 122 Ca 0.23 -0.37 -0.18 0.00 0.02 0.00 0.00 57.03 56.73 3lme h ASP 122 Cb -0.09 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.32 3lme h ASP 122 CO -0.05 0.76 -0.86 0.40 -1.72 0.00 0.00 179.24 177.77 3lme h ILE 123 N 0.23 1.38 -0.02 0.35 2.04 -0.81 -3.35 117.51 117.33 3lme h ILE 123 Ca 0.06 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.49 3lme h ILE 123 Cb 0.55 3.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.64 3lme h ILE 123 CO 0.03 0.65 -0.17 0.79 0.00 0.00 0.00 178.15 179.45 3lme n TRP 124 N -4.20 0.00 -0.58 1.37 8.01 0.17 -5.04 117.44 117.17 3lme n TRP 124 Ca -0.18 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.01 3lme n TRP 124 Cb 0.76 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 30.05 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 1.34 2.59 1.32 6.99 0.00 -0.28 -1.30 105.19 115.85 3lme n GLY 125 Ca 0.13 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.92 3lme n GLY 125 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3lme n ASP 126 N 5.13 3.87 0.00 1.61 8.00 -1.26 -4.55 116.55 129.34 3lme n ASP 126 Ca 0.00 -2.34 0.00 0.00 0.71 0.00 0.00 54.79 53.16 3lme n ASP 126 Cb 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 3lme n ASP 126 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3lme n GLY 127 N 0.99 0.87 3.76 0.44 0.00 -0.42 -4.85 105.19 105.98 3lme n GLY 127 Ca 0.21 -2.12 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.34 2.76 0.10 1.61 0.04 -1.26 -5.11 135.00 131.80 3lme s PRO 128 Ca 0.00 1.56 0.03 0.00 0.04 0.00 0.00 61.00 62.63 3lme s PRO 128 Cb 0.00 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 3lme s PRO 128 CO 0.00 -1.31 0.14 0.71 0.04 0.00 0.00 177.00 176.57 3lme s TYR 129 N -2.08 3.27 0.55 0.56 2.02 -1.26 -4.98 117.35 115.43 3lme s TYR 129 Ca 0.71 0.09 -0.19 0.00 -0.37 0.00 0.00 57.07 57.32 3lme s TYR 129 Cb -0.24 -1.63 -0.05 0.00 -0.40 0.00 0.00 41.96 39.64 3lme s TYR 129 CO 0.39 0.53 1.10 -2.14 -1.57 0.00 0.00 175.55 173.86 3lme s PRO 130 N -2.64 3.39 0.35 -1.71 0.02 -1.26 -4.99 135.00 128.15 3lme s PRO 130 Ca 0.31 1.47 -0.28 0.00 0.02 0.00 0.00 61.00 62.52 3lme s PRO 130 Cb -0.12 -2.02 -0.12 0.00 0.02 0.00 0.00 34.50 32.26 3lme s PRO 130 CO 0.24 -0.79 1.42 -2.30 -0.33 0.00 0.00 177.00 175.23 3lme n PRO 131 N -1.45 2.45 -4.00 5.54 -0.02 -1.26 -4.86 135.00 131.39 3lme n PRO 131 Ca 0.11 0.86 -0.12 0.00 -2.02 0.00 0.00 63.50 62.33 3lme n PRO 131 Cb 0.52 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 3lme n PRO 131 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3lme s ARG 132 N -1.85 1.87 -0.25 -0.52 1.70 -1.26 -1.45 118.95 117.19 3lme s ARG 132 Ca 0.55 -1.52 -0.19 0.00 -0.47 0.00 0.00 55.73 54.10 3lme s ARG 132 Cb -0.52 0.49 0.07 0.00 -0.57 0.00 0.00 34.95 34.42 3lme s ARG 132 CO 0.62 -0.80 0.65 -0.08 -1.08 0.00 0.00 175.30 174.60 3lme s THR 133 N -3.20 -0.00 -0.10 4.99 -1.32 -0.40 -4.93 115.64 110.68 3lme s THR 133 Ca 0.24 0.01 0.02 0.00 -1.21 0.00 0.00 61.69 60.75 3lme s THR 133 Cb -0.02 -0.92 0.01 0.00 -1.51 0.00 0.00 72.50 70.07 3lme s THR 133 CO 0.15 0.00 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.72 3lme s VAL 134 N 0.91 1.45 0.08 5.08 1.01 -1.26 -0.40 120.40 127.27 3lme s VAL 134 Ca -0.04 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.35 3lme s VAL 134 Cb -0.05 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 3lme s VAL 134 CO -0.08 0.43 -0.10 -0.76 0.00 0.00 0.00 175.10 174.59 3lme s LEU 135 N 0.98 2.36 0.16 3.92 1.43 0.27 -4.98 118.68 122.82 3lme s LEU 135 Ca -0.07 -0.73 -0.16 0.00 -1.03 0.00 0.00 54.13 52.14 3lme s LEU 135 Cb -0.15 -0.30 -0.07 0.00 0.03 0.00 0.00 46.19 45.70 3lme s LEU 135 CO -0.01 -0.23 0.59 -1.58 0.23 0.00 0.00 176.35 175.35 3lme s GLN 136 N -2.41 4.06 -0.06 1.70 0.74 -1.26 0.04 119.66 122.47 3lme s GLN 136 Ca 0.01 0.60 -0.06 0.00 0.05 0.00 0.00 55.36 55.97 3lme s GLN 136 Cb -0.05 -2.95 0.02 0.00 1.10 0.00 0.00 33.01 31.13 3lme s GLN 136 CO 0.00 0.47 0.17 0.08 -0.55 0.00 0.00 175.29 175.46 3lme s VAL 137 N -1.45 0.00 0.14 1.34 1.01 0.86 -4.86 120.40 117.45 3lme s VAL 137 Ca 0.38 -0.02 0.18 0.00 0.00 0.00 0.00 61.98 62.53 3lme s VAL 137 Cb -0.16 -0.25 0.13 0.00 0.00 0.00 0.00 36.38 36.10 3lme s VAL 137 CO 0.20 -0.01 1.71 1.55 0.00 0.00 0.00 175.10 178.54 3lme h PRO 138 N 5.84 0.00 -2.27 2.72 0.13 -1.88 -3.35 132.00 133.18 3lme h PRO 138 Ca -0.25 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.82 3lme h PRO 138 Cb 1.20 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.15 3lme h PRO 138 CO 0.40 0.39 0.18 0.00 -0.23 0.00 0.00 178.00 178.74 3lme s ALA 139 N -3.55 -1.70 0.30 -0.56 0.00 -1.26 -4.99 121.76 110.00 3lme s ALA 139 Ca 0.00 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.07 3lme s ALA 139 Cb 0.11 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 3lme s ALA 139 CO 0.69 -0.46 0.09 1.28 0.00 0.00 0.00 175.76 177.36 3lme n LEU 140 N 0.60 0.00 -4.70 0.00 4.77 -1.26 -5.07 117.00 111.34 3lme n LEU 140 Ca -0.19 -2.25 -0.42 0.00 -0.03 0.00 0.00 56.01 53.12 3lme n LEU 140 Cb 0.59 0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 42.32 3lme n LEU 140 CO 0.21 -0.34 1.12 -0.62 -1.33 0.00 0.00 177.39 176.43 3lme s ASP 141 N -2.83 6.80 0.00 -1.43 2.15 -1.26 -3.06 116.67 117.03 3lme s ASP 141 Ca 0.13 2.28 0.00 0.00 0.43 0.00 0.00 52.55 55.39 3lme s ASP 141 Cb 0.01 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 3lme s ASP 141 CO 0.09 -0.71 0.00 0.00 -0.17 0.00 0.00 175.17 174.38 3lme n GLN 142 N 4.66 0.00 -2.20 4.34 6.02 -1.26 -3.57 117.38 125.38 3lme n GLN 142 Ca 0.13 0.03 -0.15 0.00 -0.01 0.00 0.00 57.00 56.99 3lme n GLN 142 Cb 0.42 -1.90 -0.01 0.00 1.02 0.00 0.00 30.24 29.77 3lme n GLN 142 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3lme n GLY 143 N -2.61 -0.07 3.73 1.08 0.00 -1.17 -5.01 105.19 101.13 3lme n GLY 143 Ca 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.36 2.74 -0.10 1.61 -1.08 -1.23 -4.94 116.67 111.29 3lme s ASP 144 Ca 0.00 0.93 0.19 0.00 -0.52 0.00 0.00 52.55 53.15 3lme s ASP 144 Cb 0.00 -1.45 -0.26 0.00 -1.46 0.00 0.00 42.92 39.74 3lme s ASP 144 CO 0.00 -3.03 0.32 2.30 0.52 0.00 0.00 175.17 175.28 3lme n ILE 145 N -4.07 0.90 -3.71 4.11 -5.35 -1.26 -4.45 119.36 105.53 3lme n ILE 145 Ca 0.08 -0.71 -0.12 0.00 -0.27 0.00 0.00 62.75 61.72 3lme n ILE 145 Cb 0.59 -0.35 -0.10 0.00 -1.74 0.00 0.00 39.64 38.03 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 -2.90 -1.08 0.06 -1.28 0.00 -1.26 -0.63 121.76 114.67 3lme s ALA 146 Ca -0.08 1.39 0.06 0.00 0.00 0.00 0.00 51.96 53.32 3lme s ALA 146 Cb 0.09 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 3lme s ALA 146 CO 0.85 -0.24 -0.17 -2.00 0.00 0.00 0.00 175.76 174.21 3lme s GLU 147 N 0.77 1.04 0.02 0.00 2.12 -0.65 -4.40 118.70 117.59 3lme s GLU 147 Ca -0.04 -0.94 0.05 0.00 0.36 0.00 0.00 54.97 54.40 3lme s GLU 147 Cb -0.05 -1.13 -0.02 0.00 0.26 0.00 0.00 34.13 33.19 3lme s GLU 147 CO -0.06 0.27 -0.16 -1.50 -0.54 0.00 0.00 175.26 173.27 3lme s ILE 148 N -1.02 1.29 -0.23 -3.70 2.07 -0.61 -1.27 121.20 117.73 3lme s ILE 148 Ca 0.03 -0.90 -0.02 0.00 -1.41 0.00 0.00 60.65 58.36 3lme s ILE 148 Cb -0.09 -1.12 0.01 0.00 0.13 0.00 0.00 42.46 41.40 3lme s ILE 148 CO 0.02 0.20 -0.08 -1.81 -1.91 0.00 0.00 174.94 171.36 3lme s ASP 149 N -0.80 4.06 0.09 4.50 1.01 -0.17 -1.47 116.67 123.89 3lme s ASP 149 Ca 0.05 -0.68 0.09 0.00 0.71 0.00 0.00 52.55 52.72 3lme s ASP 149 Cb -0.07 -1.65 -0.04 0.00 1.01 0.00 0.00 42.92 42.17 3lme s ASP 149 CO 0.01 -0.07 -0.21 -0.83 0.21 0.00 0.00 175.17 174.28 3lme s GLY 150 N 1.37 1.61 -0.02 0.21 0.00 -1.25 -1.51 107.32 107.73 3lme s GLY 150 Ca 0.03 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 43.42 3lme s GLY 150 CO -0.06 -1.28 -0.02 -1.59 0.00 0.00 0.00 173.10 170.15 3lme s THR 151 N -1.04 0.22 0.23 0.90 2.01 -0.91 -0.91 115.64 116.14 3lme s THR 151 Ca 0.16 -0.02 0.06 0.00 0.31 0.00 0.00 61.69 62.19 3lme s THR 151 Cb -0.10 -0.26 -0.05 0.00 0.01 0.00 0.00 72.50 72.10 3lme s THR 151 CO 0.07 0.11 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.67 3lme s PHE 152 N 0.51 1.71 -0.20 4.92 0.40 0.14 -0.31 117.98 125.15 3lme s PHE 152 Ca -0.05 -0.71 -0.01 0.00 -0.60 0.00 0.00 56.93 55.56 3lme s PHE 152 Cb -0.08 -0.91 0.06 0.00 0.51 0.00 0.00 43.02 42.60 3lme s PHE 152 CO -0.01 0.22 -0.01 -0.47 0.70 0.00 0.00 175.22 175.65 3lme s TYR 153 N -3.12 1.55 -0.42 0.36 5.04 -0.11 -1.03 117.35 119.63 3lme s TYR 153 Ca 0.25 -1.16 0.06 0.00 -2.44 0.00 0.00 57.07 53.79 3lme s TYR 153 Cb 0.02 -1.24 0.22 0.00 0.35 0.00 0.00 41.96 41.31 3lme s TYR 153 CO 0.08 -0.66 0.45 0.00 -1.34 0.00 0.00 175.55 174.09 3lme n ALA 154 N 4.91 2.69 -1.73 3.97 0.00 0.11 -4.79 120.51 125.66 3lme n ALA 154 Ca -0.10 -3.36 -0.42 0.00 0.00 0.00 0.00 53.44 49.56 3lme n ALA 154 Cb 0.46 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.73 4.13 0.00 0.00 0.04 -1.25 -4.78 135.00 132.42 3lme s PRO 155 Ca 0.34 2.59 0.00 0.00 0.04 0.00 0.00 61.00 63.97 3lme s PRO 155 Cb 0.11 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.31 3lme s PRO 155 CO -0.14 -0.79 0.07 0.00 0.04 0.00 0.00 177.00 176.17