#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke5 s ALA 13 N 0.00 4.32 -0.26 -1.18 0.00 -1.26 -4.89 121.76 118.49 2ke5 s ALA 13 Ca 0.00 -1.70 -0.04 0.00 0.00 0.00 0.00 51.96 50.22 2ke5 s ALA 13 Cb 0.00 -1.74 0.09 0.00 0.00 0.00 0.00 23.12 21.46 2ke5 s ALA 13 CO 0.00 -0.66 0.11 -1.17 0.00 0.00 0.00 175.76 174.04 2ke5 s LEU 14 N -4.61 0.61 0.12 0.00 2.96 -1.26 -0.62 118.68 115.88 2ke5 s LEU 14 Ca 0.58 -1.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.40 2ke5 s LEU 14 Cb -0.09 -0.36 -0.04 0.00 0.50 0.00 0.00 46.19 46.20 2ke5 s LEU 14 CO 0.37 -0.41 0.14 -1.00 -1.32 0.00 0.00 176.35 174.12 2ke5 s HIS 15 N 2.07 3.24 -0.08 5.38 3.76 -0.99 -5.02 115.29 123.66 2ke5 s HIS 15 Ca 0.07 0.07 0.03 0.00 -0.15 0.00 0.00 55.06 55.07 2ke5 s HIS 15 Cb -0.16 -1.60 0.01 0.00 1.11 0.00 0.00 32.58 31.94 2ke5 s HIS 15 CO -0.28 0.53 -0.16 0.15 -0.85 0.00 0.00 174.74 174.13 2ke5 s LYS 16 N -2.75 2.15 -0.10 1.40 1.02 -1.26 -1.46 119.74 118.73 2ke5 s LYS 16 Ca 0.31 -0.56 0.01 0.00 0.02 0.00 0.00 55.97 55.76 2ke5 s LYS 16 Cb -0.11 -1.73 -0.02 0.00 -0.52 0.00 0.00 37.83 35.45 2ke5 s LYS 16 CO 0.24 0.05 -0.15 0.54 -0.92 0.00 0.00 175.35 175.10 2ke5 s VAL 17 N 0.66 2.90 -0.11 3.17 0.11 -0.77 -0.06 120.40 126.30 2ke5 s VAL 17 Ca -0.14 -0.73 0.01 0.00 -2.93 0.00 0.00 61.98 58.19 2ke5 s VAL 17 Cb -0.16 -2.18 -0.02 0.00 -1.53 0.00 0.00 36.38 32.49 2ke5 s VAL 17 CO 0.04 0.55 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.59 2ke5 s ILE 18 N 0.07 3.04 -0.88 7.04 -1.09 -0.77 -3.72 121.20 124.88 2ke5 s ILE 18 Ca -0.06 -0.69 -0.22 0.00 -2.23 0.00 0.00 60.65 57.46 2ke5 s ILE 18 Cb -0.15 -2.25 0.08 0.00 -1.58 0.00 0.00 42.46 38.57 2ke5 s ILE 18 CO 0.05 0.54 1.21 -0.04 -1.23 0.00 0.00 174.94 175.47 2ke5 s MET 19 N 0.05 3.45 0.26 2.79 -1.94 -1.26 -0.97 119.30 121.68 2ke5 s MET 19 Ca -0.05 -1.20 0.06 0.00 -1.71 0.00 0.00 55.69 52.79 2ke5 s MET 19 Cb -0.14 -4.83 -0.03 0.00 2.01 0.00 0.00 34.83 31.84 2ke5 s MET 19 CO 0.04 -1.96 0.33 0.54 -0.01 0.00 0.00 175.02 173.96 2ke5 s VAL 20 N 4.04 4.82 -4.26 -6.03 0.11 0.02 -4.63 120.40 114.46 2ke5 s VAL 20 Ca 0.35 -1.12 0.00 0.00 -2.93 0.00 0.00 61.98 58.28 2ke5 s VAL 20 Cb -0.06 -3.65 0.00 0.00 -1.53 0.00 0.00 36.38 31.14 2ke5 s VAL 20 CO -0.03 -0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.04 2ke5 n GLY 21 N -1.37 -0.52 0.12 6.54 0.00 -1.26 -1.16 105.19 107.54 2ke5 n GLY 21 Ca -0.07 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 2ke5 n GLY 21 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ke5 h SER 22 N 0.00 -0.23 0.00 1.61 0.87 -1.76 -3.40 113.55 110.64 2ke5 h SER 22 Ca 0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2ke5 h SER 22 Cb 0.00 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2ke5 h SER 22 CO 0.00 -0.11 0.00 0.61 -0.53 0.00 0.00 176.83 176.80 2ke5 n GLY 23 N -1.21 0.17 0.00 5.77 0.00 -1.26 -4.75 105.19 103.92 2ke5 n GLY 23 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2ke5 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ke5 n GLY 24 N 0.00 -0.61 0.00 -0.02 0.00 -1.26 -4.15 105.19 99.14 2ke5 n GLY 24 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2ke5 n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ke5 n VAL 25 N 0.00 0.03 0.00 1.61 0.24 -1.26 -5.00 118.33 113.95 2ke5 n VAL 25 Ca 0.00 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2ke5 n VAL 25 Cb 0.00 1.68 0.00 0.00 -1.47 0.00 0.00 33.84 34.05 2ke5 n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ke5 n GLY 26 N -0.01 0.88 0.27 7.63 0.00 -1.26 -4.75 105.19 107.95 2ke5 n GLY 26 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2ke5 n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ke5 h LYS 27 N 0.00 -0.60 -0.19 1.61 1.57 -1.96 -2.64 116.57 114.36 2ke5 h LYS 27 Ca 0.00 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2ke5 h LYS 27 Cb 0.00 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2ke5 h LYS 27 CO 0.00 -0.30 0.14 0.66 -0.57 0.00 0.00 179.45 179.38 2ke5 h SER 28 N -0.96 0.00 0.26 0.86 4.64 -1.97 -2.07 113.55 114.31 2ke5 h SER 28 Ca -0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 2ke5 h SER 28 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2ke5 h SER 28 CO 0.10 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 175.94 2ke5 h ALA 29 N 1.90 -0.34 -0.05 5.18 0.00 -1.94 0.48 119.26 124.48 2ke5 h ALA 29 Ca 0.09 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2ke5 h ALA 29 Cb 0.36 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2ke5 h ALA 29 CO -0.00 -0.62 0.06 -0.07 0.00 0.00 0.00 179.25 178.62 2ke5 h LEU 30 N -0.49 0.00 0.41 0.00 3.38 -1.04 -2.36 115.31 115.20 2ke5 h LEU 30 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2ke5 h LEU 30 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2ke5 h LEU 30 CO 0.06 0.00 -0.20 0.74 0.09 0.00 0.00 178.44 179.13 2ke5 h THR 31 N 0.00 0.28 -0.58 0.22 2.02 -0.62 -2.99 112.91 111.24 2ke5 h THR 31 Ca 0.03 -0.63 0.15 0.00 0.77 0.00 0.00 66.41 66.72 2ke5 h THR 31 Cb 0.14 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 2ke5 h THR 31 CO -0.00 0.06 0.41 -0.07 0.37 0.00 0.00 175.52 176.29 2ke5 h LEU 32 N -1.05 0.10 -0.34 2.58 3.38 -0.52 -0.89 115.31 118.57 2ke5 h LEU 32 Ca -0.06 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2ke5 h LEU 32 Cb 0.52 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2ke5 h LEU 32 CO 0.09 0.05 -0.10 1.56 0.09 0.00 0.00 178.44 180.14 2ke5 h GLN 33 N 0.11 0.67 0.00 1.13 1.08 -1.46 -0.88 115.11 115.77 2ke5 h GLN 33 Ca 0.28 -0.26 -0.07 0.00 -1.45 0.00 0.00 58.65 57.14 2ke5 h GLN 33 Cb 0.95 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 2ke5 h GLN 33 CO -0.03 0.85 -0.35 0.35 -0.95 0.00 0.00 178.83 178.70 2ke5 h PHE 34 N 0.46 0.00 0.02 2.96 3.57 -1.05 0.38 116.94 123.27 2ke5 h PHE 34 Ca 0.09 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2ke5 h PHE 34 Cb 0.61 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 2ke5 h PHE 34 CO 0.05 0.35 -0.31 0.52 -2.23 0.00 0.00 178.31 176.69 2ke5 h MET 35 N 0.00 0.03 -0.00 1.11 2.86 -1.12 -3.40 114.93 114.41 2ke5 h MET 35 Ca -0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2ke5 h MET 35 Cb 0.92 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.60 2ke5 h MET 35 CO 0.05 1.03 -0.18 0.66 1.06 0.00 0.00 176.91 179.52 2ke5 n TYR 36 N -4.52 0.00 -2.97 -0.22 4.02 -0.35 -5.00 117.16 108.13 2ke5 n TYR 36 Ca -0.14 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.53 2ke5 n TYR 36 Cb 0.55 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.90 2ke5 n TYR 36 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2ke5 n ASP 37 N -0.56 -5.87 -3.75 7.72 8.00 0.13 -4.97 116.55 117.24 2ke5 n ASP 37 Ca 0.02 -0.25 -0.13 0.00 0.71 0.00 0.00 54.79 55.14 2ke5 n ASP 37 Cb 0.13 -4.77 -0.10 0.00 -0.02 0.00 0.00 41.12 36.36 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2ke5 s GLU 38 N -5.64 0.48 -0.53 -1.24 2.56 -1.26 -5.04 118.70 108.03 2ke5 s GLU 38 Ca 0.27 0.31 -0.22 0.00 0.00 0.00 0.00 54.97 55.34 2ke5 s GLU 38 Cb -0.12 0.23 0.05 0.00 2.00 0.00 0.00 34.13 36.28 2ke5 s GLU 38 CO 0.33 -0.09 0.78 0.12 -0.56 0.00 0.00 175.26 175.85 2ke5 s PHE 39 N -0.21 2.92 0.01 5.30 5.36 -1.26 -4.42 117.98 125.68 2ke5 s PHE 39 Ca -0.04 -0.27 0.01 0.00 -0.96 0.00 0.00 56.93 55.67 2ke5 s PHE 39 Cb -0.03 -3.80 -0.01 0.00 -0.34 0.00 0.00 43.02 38.84 2ke5 s PHE 39 CO 0.02 -1.19 -0.05 0.08 -1.46 0.00 0.00 175.22 172.62 2ke5 s VAL 40 N 3.28 0.34 -0.34 3.12 1.01 -1.26 -5.12 120.40 121.43 2ke5 s VAL 40 Ca 0.23 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.47 2ke5 s VAL 40 Cb -0.16 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 35.87 2ke5 s VAL 40 CO 0.16 -0.12 0.72 -1.61 0.00 0.00 0.00 175.10 174.24 2ke5 s GLU 41 N -0.69 3.79 0.15 2.72 0.41 -1.26 -4.86 118.70 118.96 2ke5 s GLU 41 Ca -0.04 0.28 0.00 0.00 -0.41 0.00 0.00 54.97 54.80 2ke5 s GLU 41 Cb -0.05 -3.78 0.00 0.00 -1.78 0.00 0.00 34.13 28.52 2ke5 s GLU 41 CO -0.00 -0.74 0.00 -0.25 -0.49 0.00 0.00 175.26 173.78 2ke5 n ASP 42 N 6.19 0.70 -2.37 -0.19 8.00 -1.26 -5.14 116.55 122.48 2ke5 n ASP 42 Ca 0.01 0.23 -0.02 0.00 0.71 0.00 0.00 54.79 55.72 2ke5 n ASP 42 Cb 0.48 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.45 2ke5 n ASP 42 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ke5 n TYR 43 N -3.44 -4.41 -3.23 1.24 9.36 -1.26 -5.06 117.16 110.35 2ke5 n TYR 43 Ca 0.00 2.60 -0.02 0.00 3.32 0.00 0.00 57.90 63.80 2ke5 n TYR 43 Cb 0.00 -3.76 -0.02 0.00 -0.63 0.00 0.00 39.34 34.93 2ke5 n TYR 43 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2ke5 s GLU 44 N -0.71 0.70 0.08 2.98 2.12 -1.26 -5.14 118.70 117.47 2ke5 s GLU 44 Ca -0.12 -0.15 -0.35 0.00 0.36 0.00 0.00 54.97 54.71 2ke5 s GLU 44 Cb 0.01 -0.04 -0.14 0.00 0.26 0.00 0.00 34.13 34.21 2ke5 s GLU 44 CO 0.31 -1.15 1.60 -2.30 -0.54 0.00 0.00 175.26 173.18 2ke5 n PRO 45 N 4.69 1.92 -1.99 4.30 -0.02 -1.26 -4.97 135.00 137.67 2ke5 n PRO 45 Ca 0.09 0.69 -0.30 0.00 -2.02 0.00 0.00 63.50 61.96 2ke5 n PRO 45 Cb 0.54 -2.45 0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2ke5 n PRO 45 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2ke5 s THR 46 N 1.53 3.95 -0.09 3.45 -1.32 -1.26 -5.03 115.64 116.87 2ke5 s THR 46 Ca 0.83 0.52 -0.02 0.00 -1.21 0.00 0.00 61.69 61.82 2ke5 s THR 46 Cb -0.75 -3.61 -0.05 0.00 -1.51 0.00 0.00 72.50 66.58 2ke5 s THR 46 CO 0.43 -0.78 -0.10 0.29 -2.21 0.00 0.00 174.62 172.26 2ke5 n LYS 47 N -2.84 0.21 0.00 7.08 4.76 -1.26 -4.99 118.16 121.12 2ke5 n LYS 47 Ca 0.06 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 2ke5 n LYS 47 Cb 0.56 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.74 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ke5 n ALA 48 N -3.08 0.00 -2.12 7.82 0.00 -1.26 -5.12 120.51 116.75 2ke5 n ALA 48 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 2ke5 n ALA 48 Cb 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 2ke5 n ALA 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ke5 s ASP 49 N -0.34 6.98 0.51 0.00 1.01 -1.26 -5.03 116.67 118.55 2ke5 s ASP 49 Ca 0.00 2.26 0.05 0.00 0.71 0.00 0.00 52.55 55.57 2ke5 s ASP 49 Cb 0.00 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.35 2ke5 s ASP 49 CO 0.00 -0.48 0.32 -0.44 0.21 0.00 0.00 175.17 174.77 2ke5 s SER 50 N 0.53 4.56 -0.22 0.27 0.01 -1.26 -4.95 113.70 112.62 2ke5 s SER 50 Ca 0.57 -1.25 -0.09 0.00 1.31 0.00 0.00 55.95 56.49 2ke5 s SER 50 Cb -0.34 0.26 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 2ke5 s SER 50 CO 0.35 -0.97 0.12 -0.31 0.41 0.00 0.00 173.24 172.83 2ke5 s TYR 51 N -2.75 3.26 -0.15 2.43 2.02 -0.85 -4.96 117.35 116.35 2ke5 s TYR 51 Ca 0.32 0.08 -0.04 0.00 -0.37 0.00 0.00 57.07 57.06 2ke5 s TYR 51 Cb -0.01 -2.21 -0.03 0.00 -0.40 0.00 0.00 41.96 39.31 2ke5 s TYR 51 CO 0.19 0.03 -0.02 1.03 -1.57 0.00 0.00 175.55 175.21 2ke5 s ARG 52 N 0.93 3.66 -0.04 -0.62 0.52 -1.26 -2.42 118.95 119.72 2ke5 s ARG 52 Ca 0.06 -0.48 -0.03 0.00 -0.52 0.00 0.00 55.73 54.76 2ke5 s ARG 52 Cb -0.13 -2.96 0.02 0.00 0.52 0.00 0.00 34.95 32.40 2ke5 s ARG 52 CO 0.03 0.30 0.10 0.21 0.02 0.00 0.00 175.30 175.96 2ke5 s LYS 53 N 0.23 0.09 -0.27 3.54 2.20 -1.02 -4.99 119.74 119.52 2ke5 s LYS 53 Ca -0.01 0.20 -0.15 0.00 -0.36 0.00 0.00 55.97 55.65 2ke5 s LYS 53 Cb -0.13 -0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.11 2ke5 s LYS 53 CO 0.02 -0.07 0.38 0.15 -0.36 0.00 0.00 175.35 175.47 2ke5 s LYS 54 N 0.44 4.02 0.14 4.03 1.02 -1.26 -1.44 119.74 126.69 2ke5 s LYS 54 Ca -0.03 0.05 0.04 0.00 0.02 0.00 0.00 55.97 56.05 2ke5 s LYS 54 Cb -0.05 -3.65 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 2ke5 s LYS 54 CO -0.02 -0.27 -0.10 0.14 -0.92 0.00 0.00 175.35 174.19 2ke5 s VAL 55 N 2.04 1.11 -0.03 3.17 -7.23 -1.16 -5.02 120.40 113.29 2ke5 s VAL 55 Ca 0.15 -2.03 -0.13 0.00 -1.81 0.00 0.00 61.98 58.16 2ke5 s VAL 55 Cb -0.16 -1.81 -0.05 0.00 0.56 0.00 0.00 36.38 34.92 2ke5 s VAL 55 CO 0.10 -0.75 0.35 -0.69 -0.31 0.00 0.00 175.10 173.80 2ke5 s VAL 56 N -3.32 5.13 -0.28 1.32 1.01 -1.26 -1.36 120.40 121.65 2ke5 s VAL 56 Ca 0.16 0.70 -0.03 0.00 0.00 0.00 0.00 61.98 62.81 2ke5 s VAL 56 Cb 0.03 -3.64 0.09 0.00 0.00 0.00 0.00 36.38 32.85 2ke5 s VAL 56 CO -0.00 0.59 0.11 -0.22 0.00 0.00 0.00 175.10 175.58 2ke5 s LEU 57 N -1.06 0.89 -1.53 3.92 2.96 0.04 -4.84 118.68 119.06 2ke5 s LEU 57 Ca 0.22 -1.26 -0.01 0.00 -0.22 0.00 0.00 54.13 52.86 2ke5 s LEU 57 Cb -0.16 -0.45 0.01 0.00 0.50 0.00 0.00 46.19 46.08 2ke5 s LEU 57 CO 0.11 -0.42 0.14 0.47 -1.32 0.00 0.00 176.35 175.34 2ke5 n ASP 58 N 5.16 -5.33 0.00 3.68 9.92 -1.26 -0.85 116.55 127.87 2ke5 n ASP 58 Ca -0.05 -0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 2ke5 n ASP 58 Cb 0.43 -4.42 0.00 0.00 -0.64 0.00 0.00 41.12 36.49 2ke5 n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ke5 n GLY 59 N -1.07 3.22 3.54 0.44 0.00 -1.26 -5.02 105.19 105.04 2ke5 n GLY 59 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2ke5 n GLY 59 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ke5 s GLU 60 N -0.47 3.50 -0.29 1.61 2.12 -0.03 -5.04 118.70 120.10 2ke5 s GLU 60 Ca 0.00 -0.37 -0.29 0.00 0.36 0.00 0.00 54.97 54.67 2ke5 s GLU 60 Cb 0.00 -3.84 0.01 0.00 0.26 0.00 0.00 34.13 30.56 2ke5 s GLU 60 CO 0.00 -0.64 1.19 -2.00 -0.54 0.00 0.00 175.26 173.27 2ke5 s GLU 61 N 2.20 4.04 0.02 4.30 2.12 -1.26 -0.78 118.70 129.35 2ke5 s GLU 61 Ca 0.15 1.23 0.09 0.00 0.36 0.00 0.00 54.97 56.79 2ke5 s GLU 61 Cb -0.16 -3.79 -0.02 0.00 0.26 0.00 0.00 34.13 30.41 2ke5 s GLU 61 CO 0.13 -0.95 -0.25 0.14 -0.54 0.00 0.00 175.26 173.79 2ke5 s VAL 62 N 3.89 2.04 0.12 3.70 -7.23 -0.47 -3.98 120.40 118.46 2ke5 s VAL 62 Ca 0.51 -1.26 -0.28 0.00 -1.81 0.00 0.00 61.98 59.14 2ke5 s VAL 62 Cb -0.15 -1.72 -0.07 0.00 0.56 0.00 0.00 36.38 35.00 2ke5 s VAL 62 CO 0.18 0.42 0.87 -1.10 -0.31 0.00 0.00 175.10 175.16 2ke5 s GLN 63 N -0.99 4.65 -0.10 4.82 -0.21 0.21 -2.97 119.66 125.07 2ke5 s GLN 63 Ca 0.11 1.30 0.00 0.00 0.02 0.00 0.00 55.36 56.79 2ke5 s GLN 63 Cb -0.10 -3.34 -0.03 0.00 1.00 0.00 0.00 33.01 30.55 2ke5 s GLN 63 CO 0.01 0.34 -0.09 -1.50 -2.12 0.00 0.00 175.29 171.93 2ke5 s ILE 64 N -0.39 3.50 -0.24 1.08 2.07 -0.52 -2.33 121.20 124.37 2ke5 s ILE 64 Ca 0.42 -0.53 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 2ke5 s ILE 64 Cb -0.23 -2.45 0.04 0.00 0.13 0.00 0.00 42.46 39.95 2ke5 s ILE 64 CO 0.28 0.56 -0.12 -0.62 -1.91 0.00 0.00 174.94 173.13 2ke5 s ASP 65 N -0.31 4.10 -0.09 4.50 2.15 -0.54 -2.44 116.67 124.04 2ke5 s ASP 65 Ca 0.04 -1.10 0.02 0.00 0.43 0.00 0.00 52.55 51.94 2ke5 s ASP 65 Cb -0.13 -1.56 -0.02 0.00 -0.30 0.00 0.00 42.92 40.91 2ke5 s ASP 65 CO 0.02 -0.13 -0.15 -0.63 -0.17 0.00 0.00 175.17 174.11 2ke5 s ILE 66 N 1.20 2.88 -0.01 4.11 1.01 -1.02 -1.84 121.20 127.54 2ke5 s ILE 66 Ca -0.03 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.88 2ke5 s ILE 66 Cb -0.18 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.14 2ke5 s ILE 66 CO -0.07 0.55 -0.04 -0.22 0.00 0.00 0.00 174.94 175.16 2ke5 s LEU 67 N -0.08 1.82 -0.36 2.97 2.96 -1.24 -2.00 118.68 122.74 2ke5 s LEU 67 Ca -0.03 -0.09 -0.21 0.00 -0.22 0.00 0.00 54.13 53.58 2ke5 s LEU 67 Cb -0.14 -0.27 0.00 0.00 0.50 0.00 0.00 46.19 46.28 2ke5 s LEU 67 CO 0.04 0.03 0.69 1.51 -1.32 0.00 0.00 176.35 177.29 2ke5 s ASP 68 N 0.16 6.47 0.19 3.68 -4.77 -1.26 -4.21 116.67 116.93 2ke5 s ASP 68 Ca -0.01 0.23 0.20 0.00 -3.30 0.00 0.00 52.55 49.66 2ke5 s ASP 68 Cb -0.05 -2.35 -0.00 0.00 -1.09 0.00 0.00 42.92 39.42 2ke5 s ASP 68 CO -0.00 -0.64 1.07 0.71 0.70 0.00 0.00 175.17 177.01 2ke5 h THR 69 N 5.70 0.28 -1.54 2.11 1.35 -1.98 -3.42 112.91 115.41 2ke5 h THR 69 Ca -0.26 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.11 2ke5 h THR 69 Cb 1.10 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2ke5 h THR 69 CO 0.86 0.16 0.00 0.00 -0.25 0.00 0.00 175.52 176.29 2ke5 n ALA 70 N -2.25 0.00 -1.67 6.62 0.00 -1.26 -4.23 120.51 117.71 2ke5 n ALA 70 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.22 2ke5 n ALA 70 Cb 0.67 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.06 2ke5 n ALA 70 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ke5 s GLY 71 N -4.90 -0.56 0.19 0.00 0.00 -1.26 -4.73 107.32 96.05 2ke5 s GLY 71 Ca 0.00 -0.81 0.25 0.00 0.00 0.00 0.00 44.72 44.16 2ke5 s GLY 71 CO 0.00 4.06 1.74 1.04 0.00 0.00 0.00 173.10 179.95 2ke5 n LEU 72 N 17.30 0.60 -4.57 0.66 4.77 -1.26 -4.53 117.00 129.96 2ke5 n LEU 72 Ca 0.43 0.59 -0.32 0.00 -0.03 0.00 0.00 56.01 56.68 2ke5 n LEU 72 Cb 0.46 -0.45 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2ke5 n LEU 72 CO 0.58 -0.31 1.56 -0.70 -1.33 0.00 0.00 177.39 177.19 2ke5 s GLU 73 N -3.16 2.94 0.00 3.23 2.12 -1.26 -3.35 118.70 119.21 2ke5 s GLU 73 Ca 0.08 -1.11 0.00 0.00 0.36 0.00 0.00 54.97 54.30 2ke5 s GLU 73 Cb 0.12 -5.27 0.00 0.00 0.26 0.00 0.00 34.13 29.24 2ke5 s GLU 73 CO 0.49 -3.28 0.00 -3.47 -0.54 0.00 0.00 175.26 168.46 2ke5 n ASP 74 N 12.44 0.00 -4.82 -1.70 -0.08 -1.26 -5.11 116.55 116.01 2ke5 n ASP 74 Ca 0.43 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.40 2ke5 n ASP 74 Cb 0.47 0.02 0.03 0.00 2.34 0.00 0.00 41.12 43.99 2ke5 n ASP 74 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 2ke5 s TYR 75 N -1.13 3.17 -0.03 -0.67 2.02 -1.21 -5.00 117.35 114.49 2ke5 s TYR 75 Ca 0.00 1.42 -0.24 0.00 -0.37 0.00 0.00 57.07 57.89 2ke5 s TYR 75 Cb 0.00 -2.88 -0.18 0.00 -0.40 0.00 0.00 41.96 38.51 2ke5 s TYR 75 CO 0.00 -1.10 1.06 0.00 -1.57 0.00 0.00 175.55 173.94 2ke5 h ALA 76 N -0.39 -0.18 0.00 3.71 0.00 -2.01 -3.44 119.26 116.96 2ke5 h ALA 76 Ca -0.44 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2ke5 h ALA 76 Cb 1.21 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2ke5 h ALA 76 CO 0.58 -0.33 -0.00 0.00 0.00 0.00 0.00 179.25 179.50 2ke5 n ALA 77 N -2.48 1.05 0.22 0.00 0.00 -1.26 -4.90 120.51 113.13 2ke5 n ALA 77 Ca -0.08 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.37 2ke5 n ALA 77 Cb 0.27 -0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.99 2ke5 n ALA 77 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2ke5 h ILE 78 N 3.11 0.20 0.00 0.00 2.04 -1.97 -3.12 117.51 117.77 2ke5 h ILE 78 Ca 0.00 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 2ke5 h ILE 78 Cb 1.00 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 2ke5 h ILE 78 CO 0.00 0.10 -0.21 0.08 0.00 0.00 0.00 178.15 178.12 2ke5 h ARG 79 N 0.00 0.00 -0.08 2.37 0.11 -1.87 -2.35 114.38 112.55 2ke5 h ARG 79 Ca -0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 2ke5 h ARG 79 Cb 0.94 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.01 2ke5 h ARG 79 CO 0.01 0.21 -0.03 -0.44 0.10 0.00 0.00 179.97 179.83 2ke5 h ASP 80 N 0.00 0.11 -0.96 0.08 5.19 -1.94 -2.54 116.42 116.35 2ke5 h ASP 80 Ca -0.00 -0.01 0.19 0.00 -0.62 0.00 0.00 57.03 56.59 2ke5 h ASP 80 Cb 0.47 -0.03 -0.11 0.00 0.18 0.00 0.00 39.33 39.85 2ke5 h ASP 80 CO 0.03 0.16 0.55 -1.13 -3.12 0.00 0.00 179.24 175.73 2ke5 h ASN 81 N 0.12 0.67 -0.50 6.45 -1.24 -1.61 -0.29 115.58 119.18 2ke5 h ASN 81 Ca 0.03 0.11 -0.04 0.00 0.71 0.00 0.00 56.30 57.10 2ke5 h ASN 81 Cb 0.14 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 2ke5 h ASN 81 CO 0.01 0.21 0.14 1.88 -1.29 0.00 0.00 177.43 178.38 2ke5 h TYR 82 N 0.67 0.82 -0.02 0.67 -1.99 -1.63 -0.46 116.97 115.03 2ke5 h TYR 82 Ca 0.56 -0.09 -0.06 0.00 2.00 0.00 0.00 58.73 61.15 2ke5 h TYR 82 Cb 0.90 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.39 2ke5 h TYR 82 CO -0.04 0.72 -0.26 0.74 -0.00 0.00 0.00 178.16 179.33 2ke5 h PHE 83 N 0.68 0.03 0.00 4.88 0.04 -1.20 -2.10 116.94 119.28 2ke5 h PHE 83 Ca 0.16 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.88 2ke5 h PHE 83 Cb 0.29 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 2ke5 h PHE 83 CO 0.02 0.28 -0.32 0.00 -0.60 0.00 0.00 178.31 177.69 2ke5 h ARG 84 N 0.03 0.00 -0.14 1.51 3.08 -0.78 -3.15 114.38 114.92 2ke5 h ARG 84 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ke5 h ARG 84 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2ke5 h ARG 84 CO 0.03 0.18 0.00 0.43 -1.07 0.00 0.00 179.97 179.54 2ke5 n SER 85 N -3.09 1.02 -4.21 7.04 7.64 -0.22 -4.87 113.62 116.93 2ke5 n SER 85 Ca 0.02 -1.74 -0.20 0.00 1.01 0.00 0.00 58.87 57.97 2ke5 n SER 85 Cb 0.61 -0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.63 2ke5 n SER 85 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ke5 s GLY 86 N -1.36 2.06 -0.01 0.23 0.00 -1.16 -5.03 107.32 102.04 2ke5 s GLY 86 Ca 0.24 -1.76 0.02 0.00 0.00 0.00 0.00 44.72 43.22 2ke5 s GLY 86 CO 0.19 -1.68 0.02 1.18 0.00 0.00 0.00 173.10 172.81 2ke5 n GLU 87 N -0.62 2.29 -4.31 2.90 1.02 -1.20 -4.97 120.64 115.75 2ke5 n GLU 87 Ca -0.01 -0.01 -0.24 0.00 -0.02 0.00 0.00 57.16 56.88 2ke5 n GLU 87 Cb 0.66 -1.05 -0.08 0.00 -0.02 0.00 0.00 31.44 30.95 2ke5 n GLU 87 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2ke5 s GLY 88 N -2.87 1.69 -0.00 0.62 0.00 0.91 -4.49 107.32 103.19 2ke5 s GLY 88 Ca -0.01 -1.64 0.02 0.00 0.00 0.00 0.00 44.72 43.09 2ke5 s GLY 88 CO 0.09 -1.70 -0.08 -1.36 0.00 0.00 0.00 173.10 170.05 2ke5 s PHE 89 N -2.22 0.70 -0.22 1.90 0.40 -1.07 -1.85 117.98 115.62 2ke5 s PHE 89 Ca 0.30 -0.14 -0.01 0.00 -0.60 0.00 0.00 56.93 56.48 2ke5 s PHE 89 Cb -0.07 -0.45 0.06 0.00 0.51 0.00 0.00 43.02 43.07 2ke5 s PHE 89 CO 0.18 -0.01 -0.01 -0.51 0.70 0.00 0.00 175.22 175.57 2ke5 s LEU 90 N -0.21 2.03 -0.10 -0.37 1.43 -0.14 -3.18 118.68 118.14 2ke5 s LEU 90 Ca 0.03 -1.05 -0.28 0.00 -1.03 0.00 0.00 54.13 51.80 2ke5 s LEU 90 Cb -0.03 -0.95 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 2ke5 s LEU 90 CO -0.00 -0.27 0.91 -0.22 0.23 0.00 0.00 176.35 177.00 2ke5 s LEU 91 N 1.58 4.26 -0.01 1.79 2.96 -0.85 -0.80 118.68 127.61 2ke5 s LEU 91 Ca -0.04 1.41 0.03 0.00 -0.22 0.00 0.00 54.13 55.31 2ke5 s LEU 91 Cb -0.18 -3.40 -0.01 0.00 0.50 0.00 0.00 46.19 43.10 2ke5 s LEU 91 CO -0.07 -0.36 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.80 2ke5 s VAL 92 N 1.72 0.88 0.01 1.68 1.01 -0.31 -0.11 120.40 125.28 2ke5 s VAL 92 Ca 0.45 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.84 2ke5 s VAL 92 Cb -0.18 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.47 2ke5 s VAL 92 CO 0.18 0.25 0.28 0.72 0.00 0.00 0.00 175.10 176.53 2ke5 s PHE 93 N -0.14 -0.11 -0.11 5.22 -0.12 -1.14 -3.62 117.98 117.95 2ke5 s PHE 93 Ca 0.02 0.09 -0.23 0.00 -0.05 0.00 0.00 56.93 56.77 2ke5 s PHE 93 Cb -0.06 0.07 -0.03 0.00 -0.63 0.00 0.00 43.02 42.37 2ke5 s PHE 93 CO -0.00 -0.41 0.68 -1.12 -0.05 0.00 0.00 175.22 174.31 2ke5 s SER 94 N -1.61 6.89 0.25 1.98 0.01 -1.26 -1.68 113.70 118.28 2ke5 s SER 94 Ca -0.11 1.07 -0.06 0.00 1.31 0.00 0.00 55.95 58.17 2ke5 s SER 94 Cb -0.04 -2.39 0.26 0.00 0.21 0.00 0.00 66.02 64.06 2ke5 s SER 94 CO 0.01 -0.17 1.89 0.16 0.41 0.00 0.00 173.24 175.55 2ke5 h ILE 95 N 4.89 1.25 0.00 1.44 3.07 -1.85 -0.77 117.51 125.55 2ke5 h ILE 95 Ca -0.38 -0.56 0.00 0.00 1.55 0.00 0.00 64.86 65.47 2ke5 h ILE 95 Cb 1.18 -0.04 0.00 0.00 -0.27 0.00 0.00 36.82 37.69 2ke5 h ILE 95 CO 0.77 0.27 0.00 1.07 -1.05 0.00 0.00 178.15 179.21 2ke5 n THR 96 N -4.35 0.83 -3.92 0.16 5.66 -1.25 -2.59 114.28 108.81 2ke5 n THR 96 Ca 0.10 0.19 -0.32 0.00 -3.05 0.00 0.00 64.05 60.97 2ke5 n THR 96 Cb 0.06 -1.01 -0.13 0.00 -1.55 0.00 0.00 70.33 67.70 2ke5 n THR 96 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2ke5 s GLU 97 N -3.15 1.94 0.39 1.09 2.02 -0.30 -4.87 118.70 115.83 2ke5 s GLU 97 Ca 0.06 -2.32 0.28 0.00 0.02 0.00 0.00 54.97 53.01 2ke5 s GLU 97 Cb 0.10 -3.38 1.40 0.00 0.10 0.00 0.00 34.13 32.35 2ke5 s GLU 97 CO 0.36 -1.07 1.84 1.25 0.02 0.00 0.00 175.26 177.66 2ke5 h HIS 98 N 7.05 0.00 0.00 1.61 -0.00 -1.74 -1.66 115.15 120.41 2ke5 h HIS 98 Ca -0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.24 2ke5 h HIS 98 Cb 0.95 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.35 2ke5 h HIS 98 CO 0.54 0.00 -0.33 0.93 -0.00 0.00 0.00 177.93 179.06 2ke5 h GLU 99 N 0.00 0.00 0.09 5.26 5.08 -1.92 -3.23 114.58 119.86 2ke5 h GLU 99 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ke5 h GLU 99 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2ke5 h GLU 99 CO 0.00 0.33 -0.04 0.77 -1.00 0.00 0.00 179.01 179.07 2ke5 h SER 100 N 0.00 -0.10 -1.02 1.42 0.02 -1.58 -2.77 113.55 109.51 2ke5 h SER 100 Ca -0.00 -0.49 0.25 0.00 -0.84 0.00 0.00 61.79 60.71 2ke5 h SER 100 Cb 0.79 0.03 -0.11 0.00 0.14 0.00 0.00 62.40 63.24 2ke5 h SER 100 CO 0.04 0.54 0.63 0.15 -1.14 0.00 0.00 176.83 177.06 2ke5 h PHE 101 N -0.84 0.84 0.13 3.45 3.57 -1.66 0.10 116.94 122.54 2ke5 h PHE 101 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2ke5 h PHE 101 Cb 0.59 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.09 2ke5 h PHE 101 CO 0.12 0.07 -0.06 1.79 -2.23 0.00 0.00 178.31 178.00 2ke5 h THR 102 N 0.50 0.97 -0.74 4.41 1.35 -1.63 -3.22 112.91 114.54 2ke5 h THR 102 Ca 0.62 -1.19 0.06 0.00 -0.55 0.00 0.00 66.41 65.35 2ke5 h THR 102 Cb 1.35 1.62 -0.05 0.00 -1.73 0.00 0.00 68.15 69.35 2ke5 h THR 102 CO -0.38 0.25 0.49 0.00 -0.25 0.00 0.00 175.52 175.62 2ke5 h ALA 103 N -0.18 1.66 -0.53 6.62 0.00 -1.06 -0.92 119.26 124.85 2ke5 h ALA 103 Ca -0.02 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2ke5 h ALA 103 Cb 0.54 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2ke5 h ALA 103 CO 0.03 0.24 0.35 1.79 0.00 0.00 0.00 179.25 181.66 2ke5 h THR 104 N 0.81 1.04 -0.49 0.00 1.35 -0.90 -1.40 112.91 113.31 2ke5 h THR 104 Ca 0.31 -0.20 0.01 0.00 -0.55 0.00 0.00 66.41 65.99 2ke5 h THR 104 Cb 0.20 0.42 -0.03 0.00 -1.73 0.00 0.00 68.15 67.01 2ke5 h THR 104 CO -0.10 0.10 0.33 0.00 -0.25 0.00 0.00 175.52 175.60 2ke5 h ALA 105 N 1.70 1.68 -0.49 6.62 0.00 -1.17 -2.08 119.26 125.52 2ke5 h ALA 105 Ca 0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2ke5 h ALA 105 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2ke5 h ALA 105 CO -0.06 0.29 0.14 0.93 0.00 0.00 0.00 179.25 180.55 2ke5 h GLU 106 N 0.64 0.78 0.00 0.00 4.39 -1.30 -2.53 114.58 116.56 2ke5 h GLU 106 Ca 0.19 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 2ke5 h GLU 106 Cb -0.03 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2ke5 h GLU 106 CO -0.04 0.74 -0.19 0.74 -1.16 0.00 0.00 179.01 179.10 2ke5 h PHE 107 N 0.67 0.00 -0.66 4.33 -1.00 -1.38 -2.91 116.94 115.99 2ke5 h PHE 107 Ca 0.16 0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.03 2ke5 h PHE 107 Cb 0.30 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.79 2ke5 h PHE 107 CO 0.02 0.19 0.29 -0.09 -1.61 0.00 0.00 178.31 177.10 2ke5 h ARG 108 N 0.00 0.48 -0.14 1.51 1.12 -0.97 -0.71 114.38 115.68 2ke5 h ARG 108 Ca -0.00 -0.03 -0.15 0.00 -1.11 0.00 0.00 59.98 58.69 2ke5 h ARG 108 Cb 0.46 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.30 2ke5 h ARG 108 CO 0.02 0.32 -0.54 0.93 -3.11 0.00 0.00 179.97 177.60 2ke5 h GLU 109 N 0.50 0.40 -0.00 0.20 5.08 -1.59 -2.99 114.58 116.18 2ke5 h GLU 109 Ca 0.33 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2ke5 h GLU 109 Cb 0.39 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2ke5 h GLU 109 CO -0.29 0.84 -0.04 1.96 -1.00 0.00 0.00 179.01 180.48 2ke5 h GLN 110 N 0.31 0.01 -0.44 2.33 4.20 -1.14 -2.39 115.11 117.99 2ke5 h GLN 110 Ca 0.01 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.73 2ke5 h GLN 110 Cb 1.04 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.80 2ke5 h GLN 110 CO 0.09 0.05 0.28 0.82 -0.67 0.00 0.00 178.83 179.39 2ke5 h ILE 111 N 0.01 1.08 0.00 2.54 2.04 -1.15 -1.83 117.51 120.18 2ke5 h ILE 111 Ca 0.00 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 2ke5 h ILE 111 Cb 0.07 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2ke5 h ILE 111 CO 0.01 0.10 -0.27 -0.07 0.00 0.00 0.00 178.15 177.92 2ke5 h LEU 112 N 0.56 0.00 0.08 1.44 3.38 -1.55 -3.07 115.31 116.15 2ke5 h LEU 112 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2ke5 h LEU 112 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2ke5 h LEU 112 CO -0.06 0.27 -0.04 0.03 0.09 0.00 0.00 178.44 178.73 2ke5 h ARG 113 N 0.00 -0.11 0.00 1.13 3.08 -1.16 -2.36 114.38 114.97 2ke5 h ARG 113 Ca -0.00 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2ke5 h ARG 113 Cb 0.60 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 2ke5 h ARG 113 CO 0.03 0.14 -0.03 -0.39 -1.07 0.00 0.00 179.97 178.65 2ke5 h VAL 114 N -0.35 0.30 -1.73 2.04 -1.51 -1.45 -2.44 116.25 111.12 2ke5 h VAL 114 Ca -0.01 -0.20 -0.64 0.00 -1.23 0.00 0.00 66.70 64.61 2ke5 h VAL 114 Cb 0.30 1.15 -0.38 0.00 -2.13 0.00 0.00 31.29 30.23 2ke5 h VAL 114 CO 0.02 0.03 -0.21 0.29 -1.23 0.00 0.00 177.57 176.47 2ke5 n LYS 115 N -3.44 3.31 -0.34 5.19 4.76 -0.99 -4.85 118.16 121.80 2ke5 n LYS 115 Ca -0.02 -4.30 0.19 0.00 -2.87 0.00 0.00 58.31 51.31 2ke5 n LYS 115 Cb 0.14 -2.26 0.40 0.00 -1.84 0.00 0.00 35.03 31.48 2ke5 n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ke5 h ALA 116 N 2.77 1.80 -0.46 7.82 0.00 -0.93 0.14 119.26 130.40 2ke5 h ALA 116 Ca 0.36 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.47 2ke5 h ALA 116 Cb 0.64 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2ke5 h ALA 116 CO 1.01 -0.37 0.19 0.93 0.00 0.00 0.00 179.25 181.01 2ke5 h GLU 117 N 0.48 0.38 -4.05 0.00 5.08 -1.89 -3.49 114.58 111.09 2ke5 h GLU 117 Ca 0.66 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 59.00 2ke5 h GLU 117 Cb 1.35 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2ke5 h GLU 117 CO -0.53 0.25 -0.88 0.39 -1.00 0.00 0.00 179.01 177.24 2ke5 n GLU 118 N -4.96 -5.14 0.17 2.33 1.02 0.48 -5.06 120.64 109.48 2ke5 n GLU 118 Ca 0.04 3.68 0.00 0.00 -0.02 0.00 0.00 57.16 60.86 2ke5 n GLU 118 Cb 0.15 -3.93 0.00 0.00 -0.02 0.00 0.00 31.44 27.64 2ke5 n GLU 118 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ke5 n ASP 119 N 1.57 -1.79 -3.39 1.62 8.00 -1.26 -5.06 116.55 116.24 2ke5 n ASP 119 Ca 0.00 0.61 -0.19 0.00 0.71 0.00 0.00 54.79 55.92 2ke5 n ASP 119 Cb 0.00 1.81 -0.09 0.00 -0.02 0.00 0.00 41.12 42.82 2ke5 n ASP 119 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ke5 s LYS 120 N -1.86 0.54 -0.52 -1.24 -0.14 -1.26 -4.74 119.74 110.51 2ke5 s LYS 120 Ca 0.00 -0.76 -0.19 0.00 -1.36 0.00 0.00 55.97 53.67 2ke5 s LYS 120 Cb 0.00 -0.81 0.07 0.00 -1.68 0.00 0.00 37.83 35.42 2ke5 s LYS 120 CO 0.00 -1.15 0.61 0.42 -0.76 0.00 0.00 175.35 174.47 2ke5 s ILE 121 N 1.61 4.92 -0.18 2.17 -1.09 -1.26 -4.62 121.20 122.75 2ke5 s ILE 121 Ca 0.15 -0.70 -0.29 0.00 -2.23 0.00 0.00 60.65 57.58 2ke5 s ILE 121 Cb -0.16 -4.32 -0.00 0.00 -1.58 0.00 0.00 42.46 36.40 2ke5 s ILE 121 CO -0.10 -0.85 0.99 -2.16 -1.23 0.00 0.00 174.94 171.59 2ke5 s PRO 122 N 2.49 4.32 0.07 2.79 0.04 -1.26 -5.04 135.00 138.42 2ke5 s PRO 122 Ca 0.13 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.50 2ke5 s PRO 122 Cb -0.21 -3.59 -0.03 0.00 0.04 0.00 0.00 34.50 30.70 2ke5 s PRO 122 CO 0.10 -0.47 -0.08 -1.17 0.04 0.00 0.00 177.00 175.42 2ke5 s LEU 123 N 2.60 2.39 -0.30 -3.56 2.96 -1.26 -2.59 118.68 118.92 2ke5 s LEU 123 Ca 0.45 -0.79 -0.11 0.00 -0.22 0.00 0.00 54.13 53.45 2ke5 s LEU 123 Cb -0.16 -0.15 0.13 0.00 0.50 0.00 0.00 46.19 46.51 2ke5 s LEU 123 CO 0.11 -0.33 0.72 -0.22 -1.32 0.00 0.00 176.35 175.31 2ke5 s LEU 124 N -2.35 -1.03 0.11 -0.68 2.96 -1.19 -4.83 118.68 111.66 2ke5 s LEU 124 Ca 0.02 1.43 -0.19 0.00 -0.22 0.00 0.00 54.13 55.17 2ke5 s LEU 124 Cb -0.02 2.19 -0.07 0.00 0.50 0.00 0.00 46.19 48.79 2ke5 s LEU 124 CO -0.02 -0.20 0.59 0.54 -1.32 0.00 0.00 176.35 175.94 2ke5 s VAL 125 N 2.72 4.73 0.03 1.68 0.11 -1.26 -2.00 120.40 126.42 2ke5 s VAL 125 Ca -0.06 1.16 0.01 0.00 -2.93 0.00 0.00 61.98 60.17 2ke5 s VAL 125 Cb -0.10 -3.87 -0.02 0.00 -1.53 0.00 0.00 36.38 30.86 2ke5 s VAL 125 CO -0.19 0.46 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.29 2ke5 s VAL 126 N -1.23 0.35 -0.13 2.04 1.01 0.84 -3.51 120.40 119.77 2ke5 s VAL 126 Ca 0.32 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2ke5 s VAL 126 Cb -0.18 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 2ke5 s VAL 126 CO 0.20 -0.32 -0.14 -0.83 0.00 0.00 0.00 175.10 174.00 2ke5 s GLY 127 N -1.21 1.50 0.19 4.51 0.00 -0.71 -2.88 107.32 108.71 2ke5 s GLY 127 Ca -0.09 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.72 2ke5 s GLY 127 CO -0.00 -0.14 0.24 -2.01 0.00 0.00 0.00 173.10 171.18 2ke5 n ASN 128 N 3.67 0.86 -1.43 1.64 5.15 -0.68 -0.31 115.26 124.16 2ke5 n ASN 128 Ca -0.18 -1.52 -0.17 0.00 -0.60 0.00 0.00 54.58 52.11 2ke5 n ASN 128 Cb 0.52 -0.11 -0.07 0.00 -0.53 0.00 0.00 39.78 39.59 2ke5 n ASN 128 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2ke5 n LYS 129 N -1.32 -1.42 0.21 1.20 4.76 -1.24 -3.05 118.16 117.31 2ke5 n LYS 129 Ca 0.04 1.00 0.13 0.00 -2.87 0.00 0.00 58.31 56.62 2ke5 n LYS 129 Cb 0.20 -5.32 0.71 0.00 -1.84 0.00 0.00 35.03 28.78 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2ke5 h SER 130 N 0.00 0.00 0.03 4.39 0.02 -1.75 0.71 113.55 116.96 2ke5 h SER 130 Ca -0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2ke5 h SER 130 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2ke5 h SER 130 CO 0.50 0.00 0.00 -0.67 -1.14 0.00 0.00 176.83 175.52 2ke5 n ASP 131 N -2.45 0.00 -3.39 3.07 2.03 -1.26 -3.67 116.55 110.87 2ke5 n ASP 131 Ca -0.02 -0.51 -0.27 0.00 0.52 0.00 0.00 54.79 54.52 2ke5 n ASP 131 Cb 0.11 -0.03 -0.08 0.00 -0.72 0.00 0.00 41.12 40.40 2ke5 n ASP 131 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2ke5 n LEU 132 N -1.03 3.58 0.05 -2.67 4.77 0.24 -4.88 117.00 117.06 2ke5 n LEU 132 Ca 0.13 -5.41 0.00 0.00 -0.03 0.00 0.00 56.01 50.70 2ke5 n LEU 132 Cb 0.07 -0.59 0.32 0.00 -2.33 0.00 0.00 43.42 40.89 2ke5 n LEU 132 CO 0.10 2.07 0.88 -0.33 -1.33 0.00 0.00 177.39 178.79 2ke5 h GLU 133 N 4.13 0.39 0.00 3.23 5.08 -1.81 -0.89 114.58 124.71 2ke5 h GLU 133 Ca 0.19 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2ke5 h GLU 133 Cb 0.67 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2ke5 h GLU 133 CO 0.82 0.50 0.00 1.05 -1.00 0.00 0.00 179.01 180.38 2ke5 h GLU 134 N 0.37 0.00 -0.01 2.33 4.11 -1.93 -2.57 114.58 116.88 2ke5 h GLU 134 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2ke5 h GLU 134 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2ke5 h GLU 134 CO 0.02 0.00 -0.33 0.54 0.07 0.00 0.00 179.01 179.31 2ke5 n ARG 135 N -2.62 1.73 -1.76 1.06 1.74 -0.64 -4.94 116.66 111.24 2ke5 n ARG 135 Ca 0.02 -0.76 -0.42 0.00 -0.77 0.00 0.00 57.85 55.91 2ke5 n ARG 135 Cb 0.28 -1.25 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 2ke5 n ARG 135 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2ke5 s ARG 136 N -1.84 3.06 0.01 5.56 3.52 -0.43 -3.95 118.95 124.88 2ke5 s ARG 136 Ca 0.12 1.68 0.21 0.00 -0.13 0.00 0.00 55.73 57.62 2ke5 s ARG 136 Cb 0.12 -4.34 -0.24 0.00 -1.56 0.00 0.00 34.95 28.94 2ke5 s ARG 136 CO 0.39 -2.19 0.59 1.04 -0.81 0.00 0.00 175.30 174.32 2ke5 n GLN 137 N 8.70 0.65 -3.38 5.12 6.02 -1.07 -4.77 117.38 128.65 2ke5 n GLN 137 Ca 0.28 -0.07 -0.45 0.00 -0.01 0.00 0.00 57.00 56.75 2ke5 n GLN 137 Cb 0.47 -1.61 -0.05 0.00 1.02 0.00 0.00 30.24 30.06 2ke5 n GLN 137 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2ke5 s VAL 138 N -3.32 5.00 0.71 5.09 1.01 -1.25 -5.07 120.40 122.57 2ke5 s VAL 138 Ca -0.06 -1.72 -0.16 0.00 0.00 0.00 0.00 61.98 60.03 2ke5 s VAL 138 Cb 0.12 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 2ke5 s VAL 138 CO 0.87 -0.87 0.66 -0.81 0.00 0.00 0.00 175.10 174.95 2ke5 n PRO 139 N 4.97 0.39 0.22 2.72 -0.04 -1.26 -4.79 135.00 137.20 2ke5 n PRO 139 Ca -0.09 0.17 -0.15 0.00 -0.04 0.00 0.00 63.50 63.40 2ke5 n PRO 139 Cb 0.41 -1.93 -0.08 0.00 -0.04 0.00 0.00 33.50 31.85 2ke5 n PRO 139 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2ke5 h VAL 140 N -0.27 0.63 -0.71 0.52 2.07 -1.98 -1.40 116.25 115.11 2ke5 h VAL 140 Ca -0.46 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 66.95 2ke5 h VAL 140 Cb 1.35 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 2ke5 h VAL 140 CO 0.44 0.04 0.34 -0.33 0.02 0.00 0.00 177.57 178.08 2ke5 h GLU 141 N -0.63 0.55 -0.32 1.57 5.08 -1.98 0.27 114.58 119.12 2ke5 h GLU 141 Ca -0.05 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 2ke5 h GLU 141 Cb 0.46 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2ke5 h GLU 141 CO 0.09 0.37 -0.19 1.49 -1.00 0.00 0.00 179.01 179.76 2ke5 h GLU 142 N 0.57 0.60 -0.01 2.33 4.81 -1.92 -0.46 114.58 120.51 2ke5 h GLU 142 Ca 0.35 -0.21 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 2ke5 h GLU 142 Cb 0.39 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2ke5 h GLU 142 CO -0.28 0.76 -0.71 0.00 -0.73 0.00 0.00 179.01 178.05 2ke5 h ALA 143 N 1.26 0.81 0.08 2.92 0.00 -0.05 -2.77 119.26 121.51 2ke5 h ALA 143 Ca 0.08 -0.63 -0.25 0.00 0.00 0.00 0.00 54.91 54.11 2ke5 h ALA 143 Cb 0.63 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2ke5 h ALA 143 CO 0.04 0.86 -1.11 0.00 0.00 0.00 0.00 179.25 179.04 2ke5 h ARG 144 N 0.03 0.32 0.09 0.00 3.08 -0.24 -2.70 114.38 114.95 2ke5 h ARG 144 Ca -0.01 -0.44 -0.00 0.00 0.07 0.00 0.00 59.98 59.59 2ke5 h ARG 144 Cb 1.25 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.45 2ke5 h ARG 144 CO 0.10 1.16 -0.04 1.03 -1.07 0.00 0.00 179.97 181.14 2ke5 h SER 145 N 0.13 -0.10 -0.62 7.04 0.87 -1.07 0.14 113.55 119.93 2ke5 h SER 145 Ca -0.11 -0.30 -0.05 0.00 -1.23 0.00 0.00 61.79 60.10 2ke5 h SER 145 Cb 1.80 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.76 2ke5 h SER 145 CO 0.19 0.25 0.19 0.50 -0.53 0.00 0.00 176.83 177.43 2ke5 h LYS 146 N -0.47 0.97 -0.29 2.24 3.11 -1.62 -2.90 116.57 117.61 2ke5 h LYS 146 Ca -0.01 -0.21 -0.14 0.00 -2.81 0.00 0.00 60.65 57.48 2ke5 h LYS 146 Cb 0.39 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 2ke5 h LYS 146 CO 0.02 0.86 -0.38 0.00 -2.81 0.00 0.00 179.45 177.14 2ke5 h ALA 147 N 1.07 0.79 -0.49 5.00 0.00 -1.48 -2.92 119.26 121.22 2ke5 h ALA 147 Ca 0.20 -0.43 0.09 0.00 0.00 0.00 0.00 54.91 54.76 2ke5 h ALA 147 Cb 0.29 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2ke5 h ALA 147 CO -0.01 0.65 0.33 1.49 0.00 0.00 0.00 179.25 181.72 2ke5 h GLU 148 N 0.56 0.28 -0.88 0.00 4.81 -0.52 -1.27 114.58 117.55 2ke5 h GLU 148 Ca 0.05 -0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.43 2ke5 h GLU 148 Cb 0.90 -0.06 -0.10 0.00 0.63 0.00 0.00 28.75 30.12 2ke5 h GLU 148 CO 0.08 0.19 0.45 0.93 -0.73 0.00 0.00 179.01 179.93 2ke5 h GLU 149 N 0.29 0.59 0.00 1.92 4.39 -1.39 0.37 114.58 120.74 2ke5 h GLU 149 Ca 0.22 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.82 2ke5 h GLU 149 Cb 0.51 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2ke5 h GLU 149 CO -0.05 0.39 -0.34 -1.49 -1.16 0.00 0.00 179.01 176.37 2ke5 h TRP 150 N 0.61 0.00 0.00 4.33 6.55 -1.39 -3.46 115.95 122.59 2ke5 h TRP 150 Ca 0.49 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.33 2ke5 h TRP 150 Cb 0.75 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.05 2ke5 h TRP 150 CO -0.09 0.34 0.00 0.41 -1.05 0.00 0.00 178.44 178.05 2ke5 n GLY 151 N -0.14 1.71 3.30 1.49 0.00 0.13 -5.10 105.19 106.57 2ke5 n GLY 151 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2ke5 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ke5 s VAL 152 N -2.00 0.49 -0.10 1.61 -7.23 -1.23 -4.97 120.40 106.96 2ke5 s VAL 152 Ca 0.00 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 2ke5 s VAL 152 Cb 0.00 -2.62 -0.02 0.00 0.56 0.00 0.00 36.38 34.30 2ke5 s VAL 152 CO 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 175.10 174.68 2ke5 s GLN 153 N -4.05 3.04 -0.04 4.82 -2.07 -1.26 -3.50 119.66 116.61 2ke5 s GLN 153 Ca 0.38 -0.63 -0.06 0.00 -1.82 0.00 0.00 55.36 53.23 2ke5 s GLN 153 Cb 0.08 -2.60 -0.04 0.00 -1.09 0.00 0.00 33.01 29.36 2ke5 s GLN 153 CO 0.14 0.44 0.22 -0.47 -1.32 0.00 0.00 175.29 174.29 2ke5 s TYR 154 N -0.22 3.59 0.02 9.60 5.04 -1.26 -3.99 117.35 130.13 2ke5 s TYR 154 Ca 0.02 0.53 -0.02 0.00 -2.44 0.00 0.00 57.07 55.16 2ke5 s TYR 154 Cb -0.13 -1.95 -0.02 0.00 0.35 0.00 0.00 41.96 40.21 2ke5 s TYR 154 CO 0.03 0.66 0.01 0.08 -1.34 0.00 0.00 175.55 174.99 2ke5 s VAL 155 N -1.21 0.13 0.14 3.14 1.01 -1.23 -4.92 120.40 117.45 2ke5 s VAL 155 Ca 0.23 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 2ke5 s VAL 155 Cb -0.13 -0.55 -0.07 0.00 0.00 0.00 0.00 36.38 35.64 2ke5 s VAL 155 CO 0.13 -0.57 0.57 -1.61 0.00 0.00 0.00 175.10 173.62 2ke5 s GLU 156 N -1.96 4.06 0.03 2.72 2.02 -1.26 -1.74 118.70 122.56 2ke5 s GLU 156 Ca -0.11 0.59 -0.15 0.00 0.02 0.00 0.00 54.97 55.32 2ke5 s GLU 156 Cb -0.06 -2.99 0.02 0.00 0.10 0.00 0.00 34.13 31.20 2ke5 s GLU 156 CO -0.02 0.50 0.33 0.95 0.02 0.00 0.00 175.26 177.04 2ke5 s THR 157 N -1.39 0.07 -0.24 3.63 -4.23 0.57 -4.86 115.64 109.19 2ke5 s THR 157 Ca 0.36 -0.57 0.01 0.00 -1.18 0.00 0.00 61.69 60.32 2ke5 s THR 157 Cb -0.16 -0.85 0.06 0.00 1.34 0.00 0.00 72.50 72.88 2ke5 s THR 157 CO 0.19 -0.31 -0.07 -0.44 -0.54 0.00 0.00 174.62 173.45 2ke5 s SER 158 N -1.83 4.04 0.00 3.99 0.01 -1.26 -2.73 113.70 115.92 2ke5 s SER 158 Ca -0.07 -1.26 0.13 0.00 1.31 0.00 0.00 55.95 56.06 2ke5 s SER 158 Cb -0.02 -1.29 0.71 0.00 0.21 0.00 0.00 66.02 65.63 2ke5 s SER 158 CO -0.01 -0.23 1.29 0.00 0.41 0.00 0.00 173.24 174.71 2ke5 n ALA 159 N 4.60 1.85 -0.10 1.44 0.00 -1.26 -0.62 120.51 126.41 2ke5 n ALA 159 Ca -0.12 -0.07 -0.24 0.00 0.00 0.00 0.00 53.44 53.01 2ke5 n ALA 159 Cb 0.43 -1.21 -0.12 0.00 0.00 0.00 0.00 19.45 18.56 2ke5 n ALA 159 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2ke5 n LYS 160 N -1.17 0.61 0.00 0.00 3.00 -1.26 -4.32 118.16 115.02 2ke5 n LYS 160 Ca 0.08 0.39 0.13 0.00 -0.00 0.00 0.00 58.31 58.91 2ke5 n LYS 160 Cb 0.08 -1.65 0.42 0.00 0.00 0.00 0.00 35.03 33.89 2ke5 n LYS 160 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2ke5 n THR 161 N -4.11 0.00 -3.34 3.15 -2.24 -1.11 -4.74 114.28 101.89 2ke5 n THR 161 Ca -0.40 -0.15 -0.23 0.00 -2.27 0.00 0.00 64.05 61.00 2ke5 n THR 161 Cb 0.83 0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 69.42 2ke5 n THR 161 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2ke5 n ARG 162 N -0.48 -1.44 -0.03 -0.78 -4.01 0.20 -4.79 116.66 105.34 2ke5 n ARG 162 Ca 0.14 0.07 -0.11 0.00 -1.04 0.00 0.00 57.85 56.91 2ke5 n ARG 162 Cb 0.35 -3.82 -0.09 0.00 -3.04 0.00 0.00 32.46 25.86 2ke5 n ARG 162 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2ke5 h ALA 163 N 1.11 -0.05 -0.27 2.89 0.00 -1.92 -3.37 119.26 117.64 2ke5 h ALA 163 Ca -0.32 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2ke5 h ALA 163 Cb 1.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2ke5 h ALA 163 CO 0.48 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.71 2ke5 n ASN 164 N -4.74 3.44 -0.14 0.00 4.13 -1.26 -4.62 115.26 112.07 2ke5 n ASN 164 Ca -0.08 -2.65 -0.11 0.00 1.68 0.00 0.00 54.58 53.43 2ke5 n ASN 164 Cb 0.32 -0.42 -0.02 0.00 -1.54 0.00 0.00 39.78 38.13 2ke5 n ASN 164 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 2ke5 h VAL 165 N 1.73 1.27 0.00 2.41 3.04 -1.83 -2.64 116.25 120.23 2ke5 h VAL 165 Ca 0.00 -1.07 0.00 0.00 -1.01 0.00 0.00 66.70 64.62 2ke5 h VAL 165 Cb 1.16 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.60 2ke5 h VAL 165 CO 0.13 0.36 0.00 -2.24 -1.01 0.00 0.00 177.57 174.81 2ke5 h ASP 166 N 0.54 0.00 -0.38 3.17 3.04 -1.82 -3.21 116.42 117.76 2ke5 h ASP 166 Ca 0.11 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.89 2ke5 h ASP 166 Cb 0.52 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.80 2ke5 h ASP 166 CO 0.03 0.00 0.21 0.50 -2.04 0.00 0.00 179.24 177.94 2ke5 h LYS 167 N 0.00 0.54 0.00 4.15 3.11 -1.76 -1.70 116.57 120.90 2ke5 h LYS 167 Ca 0.00 -0.06 -0.09 0.00 -2.81 0.00 0.00 60.65 57.68 2ke5 h LYS 167 Cb 0.49 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.61 2ke5 h LYS 167 CO 0.00 0.44 -0.45 -0.39 -2.81 0.00 0.00 179.45 176.24 2ke5 h VAL 168 N 0.49 0.99 -0.16 2.00 -1.51 -1.64 -1.40 116.25 115.02 2ke5 h VAL 168 Ca 0.14 -1.75 -0.05 0.00 -1.23 0.00 0.00 66.70 63.80 2ke5 h VAL 168 Cb 0.06 2.05 -0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2ke5 h VAL 168 CO -0.02 0.44 -0.11 -0.26 -1.23 0.00 0.00 177.57 176.38 2ke5 h PHE 169 N 0.00 0.42 -0.01 5.19 0.04 -1.56 -1.48 116.94 119.53 2ke5 h PHE 169 Ca -0.00 -0.11 -0.13 0.00 2.80 0.00 0.00 57.97 60.52 2ke5 h PHE 169 Cb 1.01 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 39.05 2ke5 h PHE 169 CO 0.00 0.70 -0.60 0.74 -0.60 0.00 0.00 178.31 178.55 2ke5 h PHE 170 N 0.01 0.06 0.07 -0.55 0.04 -1.30 -2.44 116.94 112.83 2ke5 h PHE 170 Ca 0.03 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2ke5 h PHE 170 Cb 0.61 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.75 2ke5 h PHE 170 CO 0.07 0.64 -0.03 0.22 -0.60 0.00 0.00 178.31 178.61 2ke5 h ASP 171 N 0.03 -0.08 -0.18 2.17 3.58 -1.17 -2.94 116.42 117.85 2ke5 h ASP 171 Ca -0.01 -0.28 -0.04 0.00 0.42 0.00 0.00 57.03 57.12 2ke5 h ASP 171 Cb 1.07 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.13 2ke5 h ASP 171 CO 0.08 0.25 -0.01 0.25 -2.88 0.00 0.00 179.24 176.92 2ke5 h LEU 172 N -0.41 0.41 -0.71 2.28 5.85 -1.30 -2.45 115.31 118.98 2ke5 h LEU 172 Ca -0.01 -0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.73 2ke5 h LEU 172 Cb 0.36 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 2ke5 h LEU 172 CO 0.02 0.49 0.35 -0.03 -0.34 0.00 0.00 178.44 178.93 2ke5 h MET 173 N 0.43 0.57 -0.18 1.25 4.05 -1.31 -0.36 114.93 119.38 2ke5 h MET 173 Ca 0.09 -0.03 -0.13 0.00 -0.28 0.00 0.00 59.70 59.35 2ke5 h MET 173 Cb 0.31 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 2ke5 h MET 173 CO 0.01 0.38 -0.46 0.00 0.23 0.00 0.00 176.91 177.06 2ke5 h ARG 174 N 0.58 0.45 -0.56 0.39 3.08 -1.28 -2.67 114.38 114.38 2ke5 h ARG 174 Ca 0.36 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 60.18 2ke5 h ARG 174 Cb 0.39 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 2ke5 h ARG 174 CO -0.28 0.82 0.34 0.93 -1.07 0.00 0.00 179.97 180.71 2ke5 h GLU 175 N 0.36 0.66 0.18 0.04 5.08 -0.69 -1.29 114.58 118.91 2ke5 h GLU 175 Ca 0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2ke5 h GLU 175 Cb 0.95 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2ke5 h GLU 175 CO 0.08 0.44 -0.09 0.82 -1.00 0.00 0.00 179.01 179.26 2ke5 h ILE 176 N 0.68 0.78 -0.33 3.13 2.04 -1.26 -0.12 117.51 122.43 2ke5 h ILE 176 Ca 0.22 -1.08 0.09 0.00 1.00 0.00 0.00 64.86 65.09 2ke5 h ILE 176 Cb 0.01 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2ke5 h ILE 176 CO -0.09 0.20 0.23 0.08 0.00 0.00 0.00 178.15 178.58 2ke5 h ARG 177 N -0.88 0.04 0.00 2.37 -0.00 -1.49 0.64 114.38 115.06 2ke5 h ARG 177 Ca -0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.95 2ke5 h ARG 177 Cb 0.51 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 30.47 2ke5 h ARG 177 CO 0.04 0.03 -0.38 1.15 -0.00 0.00 0.00 179.97 180.81 2ke5 h THR 178 N 0.04 0.00 0.20 0.08 2.02 -1.28 -3.35 112.91 110.63 2ke5 h THR 178 Ca 0.15 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 2ke5 h THR 178 Cb 0.56 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2ke5 h THR 178 CO -0.01 0.00 -0.10 0.50 0.37 0.00 0.00 175.52 176.28 2ke5 h LYS 179 N -0.95 -0.26 0.61 6.66 3.64 -1.01 -2.95 116.57 122.31 2ke5 h LYS 179 Ca 0.00 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2ke5 h LYS 179 Cb 0.38 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2ke5 h LYS 179 CO 0.00 0.12 -0.43 -0.22 -2.27 0.00 0.00 179.45 176.65 2ke5 h LYS 180 N -0.88 -0.97 0.00 1.90 3.11 -0.95 -1.90 116.57 116.88 2ke5 h LYS 180 Ca -0.03 0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 2ke5 h LYS 180 Cb 0.51 0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.96 2ke5 h LYS 180 CO 0.05 -0.65 0.11 0.52 -2.81 0.00 0.00 179.45 176.67 2ke5 h MET 181 N -1.01 0.00 0.67 1.90 2.86 -1.54 -2.68 114.93 115.13 2ke5 h MET 181 Ca -0.07 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2ke5 h MET 181 Cb 0.83 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.50 2ke5 h MET 181 CO 0.04 0.00 -0.32 1.03 1.06 0.00 0.00 176.91 178.71 2ke5 h SER 182 N 0.00 -0.77 -5.11 1.22 0.87 -1.15 -3.49 113.55 105.11 2ke5 h SER 182 Ca 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2ke5 h SER 182 Cb 0.22 0.20 -0.11 0.00 -0.44 0.00 0.00 62.40 62.27 2ke5 h SER 182 CO 0.00 -0.39 -1.42 -0.62 -0.53 0.00 0.00 176.83 173.86 2ke5 n GLU 183 N -5.39 -4.23 -3.89 2.24 1.02 -1.01 -4.99 120.64 104.39 2ke5 n GLU 183 Ca -0.12 3.22 -0.35 0.00 -0.02 0.00 0.00 57.16 59.89 2ke5 n GLU 183 Cb 0.37 -4.85 -0.14 0.00 -0.02 0.00 0.00 31.44 26.81 2ke5 n GLU 183 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2ke5 s ASN 184 N -0.79 4.46 0.00 1.62 2.47 -1.26 -5.15 114.94 116.29 2ke5 s ASN 184 Ca -0.23 -0.35 0.12 0.00 0.42 0.00 0.00 52.86 52.82 2ke5 s ASN 184 Cb 0.02 -1.77 0.10 0.00 -1.45 0.00 0.00 41.25 38.14 2ke5 s ASN 184 CO 0.74 -0.02 0.89 2.29 -3.72 0.00 0.00 177.10 177.28