#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 3.72 -0.24 -1.18 0.00 -1.26 -4.96 121.76 117.83 2ke5 s ALA 13 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.42 2ke5 s ALA 13 Cb 0.00 -2.20 0.06 0.00 0.00 0.00 0.00 23.12 20.98 2ke5 s ALA 13 CO 0.00 0.50 -0.07 -1.17 0.00 0.00 0.00 175.76 175.02 2ke5 s LEU 14 N -3.02 2.77 -0.08 0.00 2.96 -1.26 -1.41 118.68 118.64 2ke5 s LEU 14 Ca 0.42 -1.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.11 2ke5 s LEU 14 Cb -0.11 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.28 2ke5 s LEU 14 CO 0.26 -0.22 -0.07 -1.00 -1.32 0.00 0.00 176.35 173.99 2ke5 s HIS 15 N 1.33 2.93 -0.16 5.38 3.76 -0.93 -5.03 115.29 122.56 2ke5 s HIS 15 Ca -0.07 -0.07 0.02 0.00 -0.15 0.00 0.00 55.06 54.79 2ke5 s HIS 15 Cb -0.19 -1.75 0.01 0.00 1.11 0.00 0.00 32.58 31.76 2ke5 s HIS 15 CO -0.06 0.25 -0.20 0.15 -0.85 0.00 0.00 174.74 174.03 2ke5 s LYS 16 N -0.58 3.04 -0.11 1.40 1.02 -1.26 -1.25 119.74 122.00 2ke5 s LYS 16 Ca 0.09 -0.83 -0.04 0.00 0.02 0.00 0.00 55.97 55.21 2ke5 s LYS 16 Cb -0.12 -2.52 -0.04 0.00 -0.52 0.00 0.00 37.83 34.64 2ke5 s LYS 16 CO 0.02 -0.09 0.04 0.54 -0.92 0.00 0.00 175.35 174.95 2ke5 s VAL 17 N 1.00 4.68 -0.35 3.17 0.11 -0.25 -1.13 120.40 127.64 2ke5 s VAL 17 Ca -0.02 -0.10 -0.12 0.00 -2.93 0.00 0.00 61.98 58.81 2ke5 s VAL 17 Cb -0.15 -3.01 -0.00 0.00 -1.53 0.00 0.00 36.38 31.69 2ke5 s VAL 17 CO -0.06 0.59 0.22 -0.63 -3.33 0.00 0.00 175.10 171.89 2ke5 s ILE 18 N -0.71 4.98 -1.07 7.04 -1.09 -0.32 -3.61 121.20 126.42 2ke5 s ILE 18 Ca 0.12 -0.43 -0.22 0.00 -2.23 0.00 0.00 60.65 57.89 2ke5 s ILE 18 Cb -0.12 -3.61 -0.00 0.00 -1.58 0.00 0.00 42.46 37.15 2ke5 s ILE 18 CO 0.02 -0.06 1.75 -0.32 -1.23 0.00 0.00 174.94 175.10 2ke5 s MET 19 N 1.66 3.15 0.33 2.79 1.75 -1.26 -1.50 119.30 126.22 2ke5 s MET 19 Ca 0.05 -1.05 0.01 0.00 -1.25 0.00 0.00 55.69 53.45 2ke5 s MET 19 Cb -0.18 -5.28 -0.03 0.00 2.84 0.00 0.00 34.83 32.18 2ke5 s MET 19 CO 0.09 -2.91 0.52 0.54 -0.65 0.00 0.00 175.02 172.60 2ke5 s VAL 20 N 7.53 5.11 -0.20 10.11 0.11 -0.66 -4.72 120.40 137.68 2ke5 s VAL 20 Ca 0.59 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 59.09 2ke5 s VAL 20 Cb -0.01 -3.86 0.00 0.00 -1.53 0.00 0.00 36.38 30.98 2ke5 s VAL 20 CO 0.01 -0.52 0.00 0.61 -3.33 0.00 0.00 175.10 171.87 2ke5 n GLY 21 N -1.73 -1.23 0.26 6.54 0.00 -1.26 -1.94 105.19 105.83 2ke5 n GLY 21 Ca -0.05 -0.85 0.01 0.00 0.00 0.00 0.00 46.02 45.12 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 0.45 0.00 1.61 0.87 -1.75 -3.42 113.55 111.32 2ke5 h SER 22 Ca 0.00 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2ke5 h SER 22 Cb 0.00 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2ke5 h SER 22 CO 0.00 0.27 0.00 0.61 -0.53 0.00 0.00 176.83 177.18 2ke5 n GLY 23 N -1.30 0.50 2.69 5.77 0.00 -1.26 -4.69 105.19 106.90 2ke5 n GLY 23 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.12 0.00 -0.02 0.00 -1.26 -3.79 105.19 99.00 2ke5 n GLY 24 Ca 0.00 0.70 0.01 0.00 0.00 0.00 0.00 46.02 46.73 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 1.40 0.00 0.00 1.61 0.24 -1.26 -5.01 118.33 115.32 2ke5 n VAL 25 Ca 0.03 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2ke5 n VAL 25 Cb 0.69 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 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 1.70 0.92 0.15 7.63 0.00 -1.26 -4.79 105.19 109.53 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 -0.27 -0.04 1.61 1.57 -1.91 -2.28 116.57 115.26 2ke5 h LYS 27 Ca 0.00 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2ke5 h LYS 27 Cb 0.00 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2ke5 h LYS 27 CO 0.00 -0.07 -0.08 0.66 -0.57 0.00 0.00 179.45 179.39 2ke5 h SER 28 N -0.42 0.05 0.24 0.86 4.64 -1.84 -1.51 113.55 115.56 2ke5 h SER 28 Ca -0.03 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2ke5 h SER 28 Cb 0.32 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2ke5 h SER 28 CO 0.05 0.13 -0.11 0.00 -0.87 0.00 0.00 176.83 176.03 2ke5 h ALA 29 N 1.87 -0.32 0.00 5.18 0.00 -1.88 0.45 119.26 124.56 2ke5 h ALA 29 Ca 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2ke5 h ALA 29 Cb 0.17 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ke5 h ALA 29 CO 0.01 -0.57 -0.03 -0.07 0.00 0.00 0.00 179.25 178.59 2ke5 h LEU 30 N -0.53 0.00 -0.21 0.00 3.38 -1.15 -1.45 115.31 115.35 2ke5 h LEU 30 Ca -0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2ke5 h LEU 30 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2ke5 h LEU 30 CO 0.05 0.03 -0.26 0.74 0.09 0.00 0.00 178.44 179.10 2ke5 h THR 31 N 0.00 1.33 -0.34 0.22 2.02 -0.39 -3.01 112.91 112.74 2ke5 h THR 31 Ca -0.00 -1.44 -0.17 0.00 0.77 0.00 0.00 66.41 65.57 2ke5 h THR 31 Cb 0.08 1.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2ke5 h THR 31 CO 0.00 0.44 -0.45 -0.07 0.37 0.00 0.00 175.52 175.81 2ke5 h LEU 32 N 0.21 0.96 -1.17 2.58 3.38 -0.08 -3.00 115.31 118.19 2ke5 h LEU 32 Ca 0.03 -0.47 0.09 0.00 0.09 0.00 0.00 57.88 57.62 2ke5 h LEU 32 Cb 0.82 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 2ke5 h LEU 32 CO 0.06 1.27 0.58 1.56 0.09 0.00 0.00 178.44 182.00 2ke5 h GLN 33 N 0.71 0.90 0.00 1.13 1.08 -1.33 0.54 115.11 118.14 2ke5 h GLN 33 Ca 0.04 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 2ke5 h GLN 33 Cb 1.05 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 2ke5 h GLN 33 CO 0.11 0.60 -0.34 0.35 -0.95 0.00 0.00 178.83 178.59 2ke5 h PHE 34 N 0.93 0.00 0.01 2.96 3.57 -1.45 0.36 116.94 123.32 2ke5 h PHE 34 Ca 0.41 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.86 2ke5 h PHE 34 Cb 0.36 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2ke5 h PHE 34 CO -0.00 0.34 -0.29 1.98 -2.23 0.00 0.00 178.31 178.11 2ke5 h MET 35 N 0.00 0.02 -0.00 1.11 4.05 -0.83 -3.41 114.93 115.87 2ke5 h MET 35 Ca -0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2ke5 h MET 35 Cb 0.90 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 2ke5 h MET 35 CO 0.04 1.02 -0.04 0.66 0.23 0.00 0.00 176.91 178.82 2ke5 n TYR 36 N -4.54 0.00 -2.81 1.39 4.01 -0.26 -5.00 117.16 109.94 2ke5 n TYR 36 Ca -0.14 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.38 2ke5 n TYR 36 Cb 0.54 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.59 2ke5 n TYR 36 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2ke5 n ASP 37 N -0.77 -6.08 -3.77 7.72 2.03 0.13 -4.98 116.55 110.83 2ke5 n ASP 37 Ca 0.00 -0.20 -0.14 0.00 0.52 0.00 0.00 54.79 54.98 2ke5 n ASP 37 Cb 0.02 -4.96 -0.15 0.00 -0.72 0.00 0.00 41.12 35.32 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2ke5 s GLU 38 N -5.49 0.06 -0.37 -0.67 2.12 -1.26 -5.00 118.70 108.09 2ke5 s GLU 38 Ca 0.20 0.28 -0.29 0.00 0.36 0.00 0.00 54.97 55.53 2ke5 s GLU 38 Cb -0.09 -0.15 -0.00 0.00 0.26 0.00 0.00 34.13 34.14 2ke5 s GLU 38 CO 0.25 -0.14 1.58 0.12 -0.54 0.00 0.00 175.26 176.54 2ke5 s PHE 39 N 0.93 2.14 -0.08 5.30 5.36 -1.26 -4.56 117.98 125.81 2ke5 s PHE 39 Ca -0.07 0.65 -0.01 0.00 -0.96 0.00 0.00 56.93 56.54 2ke5 s PHE 39 Cb -0.10 -4.23 -0.03 0.00 -0.34 0.00 0.00 43.02 38.32 2ke5 s PHE 39 CO -0.04 -2.43 -0.03 0.08 -1.46 0.00 0.00 175.22 171.34 2ke5 s VAL 40 N 6.04 4.00 0.11 3.12 1.01 -1.26 -5.01 120.40 128.41 2ke5 s VAL 40 Ca 0.70 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.33 2ke5 s VAL 40 Cb -0.18 -2.66 -0.22 0.00 0.00 0.00 0.00 36.38 33.32 2ke5 s VAL 40 CO 0.33 0.60 1.25 -0.33 0.00 0.00 0.00 175.10 176.95 2ke5 h GLU 41 N 5.29 0.13 -5.95 2.72 5.08 -2.05 -3.44 114.58 116.37 2ke5 h GLU 41 Ca -0.49 -0.20 -0.55 0.00 -1.00 0.00 0.00 59.36 57.12 2ke5 h GLU 41 Cb 1.18 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2ke5 h GLU 41 CO 0.54 1.07 1.48 0.34 -1.00 0.00 0.00 179.01 181.43 2ke5 s ASP 42 N -6.91 5.26 0.86 1.42 2.15 -1.26 -4.96 116.67 113.23 2ke5 s ASP 42 Ca -0.01 1.44 -0.13 0.00 0.43 0.00 0.00 52.55 54.28 2ke5 s ASP 42 Cb 0.09 -2.51 0.13 0.00 -0.30 0.00 0.00 42.92 40.33 2ke5 s ASP 42 CO 0.84 -2.19 1.22 -0.72 -0.17 0.00 0.00 175.17 174.16 2ke5 s TYR 43 N 9.12 2.32 -0.26 -5.34 1.13 -1.26 -5.09 117.35 117.97 2ke5 s TYR 43 Ca 0.93 0.50 -0.02 0.00 -1.41 0.00 0.00 57.07 57.07 2ke5 s TYR 43 Cb -0.25 -3.72 0.12 0.00 -1.10 0.00 0.00 41.96 37.01 2ke5 s TYR 43 CO 0.31 -2.12 0.27 -2.00 -2.51 0.00 0.00 175.55 169.50 2ke5 s GLU 44 N -5.67 0.28 0.77 -3.49 2.56 -1.26 -5.15 118.70 106.74 2ke5 s GLU 44 Ca 0.67 -0.02 -0.15 0.00 0.00 0.00 0.00 54.97 55.47 2ke5 s GLU 44 Cb -0.08 -0.85 0.01 0.00 2.00 0.00 0.00 34.13 35.21 2ke5 s GLU 44 CO 0.50 -0.89 0.78 -2.30 -0.56 0.00 0.00 175.26 172.80 2ke5 n PRO 45 N 5.31 0.26 -3.56 4.30 -0.02 -1.26 -4.96 135.00 135.08 2ke5 n PRO 45 Ca -0.03 0.14 -0.38 0.00 -2.02 0.00 0.00 63.50 61.21 2ke5 n PRO 45 Cb 0.47 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 2ke5 n PRO 45 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ke5 s THR 46 N -1.99 5.17 0.25 3.45 2.01 -1.26 -4.94 115.64 118.34 2ke5 s THR 46 Ca 0.68 0.69 0.00 0.00 0.31 0.00 0.00 61.69 63.37 2ke5 s THR 46 Cb -0.32 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.54 2ke5 s THR 46 CO 0.55 0.53 0.00 0.29 -0.69 0.00 0.00 174.62 175.31 2ke5 n LYS 47 N 2.30 0.00 0.00 4.92 5.02 -1.26 -4.84 118.16 124.30 2ke5 n LYS 47 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 2ke5 n LYS 47 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ke5 n ALA 48 N -3.33 0.00 -2.25 7.82 0.00 -1.26 -5.13 120.51 116.37 2ke5 n ALA 48 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2ke5 n ALA 48 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.12 7.15 0.43 0.00 1.01 -1.26 -5.04 116.67 118.84 2ke5 s ASP 49 Ca 0.00 2.07 0.04 0.00 0.71 0.00 0.00 52.55 55.37 2ke5 s ASP 49 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 2ke5 s ASP 49 CO 0.00 -0.37 0.04 -0.44 0.21 0.00 0.00 175.17 174.62 2ke5 s SER 50 N 0.51 3.46 0.03 0.27 0.01 -1.26 -4.67 113.70 112.05 2ke5 s SER 50 Ca 0.54 -1.55 -0.04 0.00 1.31 0.00 0.00 55.95 56.22 2ke5 s SER 50 Cb -0.30 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 2ke5 s SER 50 CO 0.32 -0.74 0.25 -0.31 0.41 0.00 0.00 173.24 173.17 2ke5 s TYR 51 N -2.99 3.54 -0.14 2.43 2.02 -0.85 -4.95 117.35 116.41 2ke5 s TYR 51 Ca 0.22 0.44 -0.11 0.00 -0.37 0.00 0.00 57.07 57.25 2ke5 s TYR 51 Cb 0.05 -1.90 0.04 0.00 -0.40 0.00 0.00 41.96 39.75 2ke5 s TYR 51 CO 0.11 0.59 0.36 0.50 -1.57 0.00 0.00 175.55 175.54 2ke5 s ARG 52 N -2.09 0.40 0.30 -0.62 3.52 -1.26 -2.43 118.95 116.77 2ke5 s ARG 52 Ca 0.31 0.54 -0.15 0.00 -0.13 0.00 0.00 55.73 56.30 2ke5 s ARG 52 Cb -0.13 0.15 0.02 0.00 -1.56 0.00 0.00 34.95 33.43 2ke5 s ARG 52 CO 0.20 -0.07 0.64 -1.59 -0.81 0.00 0.00 175.30 173.67 2ke5 s LYS 53 N 0.45 1.83 -0.21 5.12 -2.85 -1.22 -5.01 119.74 117.84 2ke5 s LYS 53 Ca -0.02 -1.25 -0.07 0.00 -1.00 0.00 0.00 55.97 53.63 2ke5 s LYS 53 Cb -0.04 0.55 -0.03 0.00 -2.06 0.00 0.00 37.83 36.25 2ke5 s LYS 53 CO -0.02 -0.81 0.05 0.15 0.10 0.00 0.00 175.35 174.81 2ke5 s LYS 54 N -3.50 3.75 0.04 1.78 1.02 -1.26 -2.85 119.74 118.71 2ke5 s LYS 54 Ca 0.18 -0.45 0.02 0.00 0.02 0.00 0.00 55.97 55.74 2ke5 s LYS 54 Cb -0.04 -3.22 -0.02 0.00 -0.52 0.00 0.00 37.83 34.04 2ke5 s LYS 54 CO 0.10 0.03 -0.07 0.14 -0.92 0.00 0.00 175.35 174.63 2ke5 s VAL 55 N 1.02 0.44 -0.10 3.17 -7.23 -1.15 -5.01 120.40 111.54 2ke5 s VAL 55 Ca 0.03 -1.01 -0.13 0.00 -1.81 0.00 0.00 61.98 59.06 2ke5 s VAL 55 Cb -0.14 -0.52 -0.05 0.00 0.56 0.00 0.00 36.38 36.23 2ke5 s VAL 55 CO 0.03 -0.39 0.32 0.54 -0.31 0.00 0.00 175.10 175.28 2ke5 s VAL 56 N -1.36 5.24 -0.15 1.32 0.11 -1.26 -0.59 120.40 123.72 2ke5 s VAL 56 Ca -0.11 0.62 -0.03 0.00 -2.93 0.00 0.00 61.98 59.53 2ke5 s VAL 56 Cb -0.10 -3.64 0.05 0.00 -1.53 0.00 0.00 36.38 31.17 2ke5 s VAL 56 CO 0.00 0.48 0.03 -0.22 -3.33 0.00 0.00 175.10 172.06 2ke5 s LEU 57 N -0.24 0.85 -1.36 2.54 2.96 -0.25 -4.81 118.68 118.37 2ke5 s LEU 57 Ca 0.19 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2ke5 s LEU 57 Cb -0.14 -0.49 0.01 0.00 0.50 0.00 0.00 46.19 46.07 2ke5 s LEU 57 CO 0.07 -0.27 0.14 0.47 -1.32 0.00 0.00 176.35 175.44 2ke5 n ASP 58 N 5.12 -4.75 0.00 3.68 8.00 -1.26 -0.87 116.55 126.47 2ke5 n ASP 58 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2ke5 n ASP 58 Cb 0.48 -3.96 0.00 0.00 -0.02 0.00 0.00 41.12 37.62 2ke5 n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ke5 n GLY 59 N -1.00 2.90 3.57 0.44 0.00 -1.26 -5.01 105.19 104.83 2ke5 n GLY 59 Ca -0.16 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2ke5 n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ke5 s GLU 60 N 0.00 3.65 -0.13 1.61 8.01 -0.05 -5.03 118.70 126.76 2ke5 s GLU 60 Ca 0.00 0.10 -0.29 0.00 0.01 0.00 0.00 54.97 54.79 2ke5 s GLU 60 Cb 0.00 -3.83 -0.01 0.00 -4.31 0.00 0.00 34.13 25.98 2ke5 s GLU 60 CO 0.00 -0.84 1.01 -2.00 0.01 0.00 0.00 175.26 173.44 2ke5 s GLU 61 N 2.92 4.38 0.04 1.61 2.12 -1.26 -1.09 118.70 127.43 2ke5 s GLU 61 Ca 0.27 1.37 0.03 0.00 0.36 0.00 0.00 54.97 57.01 2ke5 s GLU 61 Cb -0.14 -3.56 -0.02 0.00 0.26 0.00 0.00 34.13 30.67 2ke5 s GLU 61 CO 0.17 -0.38 -0.09 0.14 -0.54 0.00 0.00 175.26 174.55 2ke5 s VAL 62 N 2.27 0.68 0.09 3.70 -7.23 0.24 -4.33 120.40 115.82 2ke5 s VAL 62 Ca 0.47 -0.95 -0.26 0.00 -1.81 0.00 0.00 61.98 59.44 2ke5 s VAL 62 Cb -0.18 -0.69 -0.06 0.00 0.56 0.00 0.00 36.38 36.02 2ke5 s VAL 62 CO 0.15 -0.21 0.80 -1.10 -0.31 0.00 0.00 175.10 174.43 2ke5 s GLN 63 N -1.28 4.55 -0.10 4.82 -0.21 -0.50 -2.93 119.66 124.01 2ke5 s GLN 63 Ca -0.05 1.15 0.01 0.00 0.02 0.00 0.00 55.36 56.49 2ke5 s GLN 63 Cb -0.08 -3.33 -0.02 0.00 1.00 0.00 0.00 33.01 30.57 2ke5 s GLN 63 CO 0.01 0.36 -0.11 -1.50 -2.12 0.00 0.00 175.29 171.93 2ke5 s ILE 64 N -0.39 3.30 -0.18 1.08 2.07 -1.13 -2.20 121.20 123.75 2ke5 s ILE 64 Ca 0.39 -0.60 0.01 0.00 -1.41 0.00 0.00 60.65 59.03 2ke5 s ILE 64 Cb -0.22 -2.36 0.01 0.00 0.13 0.00 0.00 42.46 40.03 2ke5 s ILE 64 CO 0.25 0.56 -0.19 -0.62 -1.91 0.00 0.00 174.94 173.03 2ke5 s ASP 65 N -0.21 3.26 -0.12 4.50 2.15 -0.38 -3.43 116.67 122.45 2ke5 s ASP 65 Ca 0.01 -0.61 0.03 0.00 0.43 0.00 0.00 52.55 52.41 2ke5 s ASP 65 Cb -0.13 -1.50 0.00 0.00 -0.30 0.00 0.00 42.92 40.99 2ke5 s ASP 65 CO 0.03 0.01 -0.23 -0.63 -0.17 0.00 0.00 175.17 174.19 2ke5 s ILE 66 N 1.22 2.13 -0.21 4.11 1.01 -1.02 -1.09 121.20 127.35 2ke5 s ILE 66 Ca 0.03 -0.98 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 2ke5 s ILE 66 Cb -0.14 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 2ke5 s ILE 66 CO -0.10 0.55 0.13 -0.22 0.00 0.00 0.00 174.94 175.30 2ke5 s LEU 67 N 0.50 4.14 0.18 2.97 0.20 -1.24 -2.01 118.68 123.43 2ke5 s LEU 67 Ca -0.14 0.18 -0.16 0.00 0.69 0.00 0.00 54.13 54.70 2ke5 s LEU 67 Cb -0.17 -2.08 0.15 0.00 -0.43 0.00 0.00 46.19 43.66 2ke5 s LEU 67 CO 0.05 0.15 1.65 0.44 -0.29 0.00 0.00 176.35 178.35 2ke5 h ASP 68 N 6.90 -0.46 -4.36 3.68 3.32 -1.93 -3.34 116.42 120.23 2ke5 h ASP 68 Ca -0.40 0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2ke5 h ASP 68 Cb 1.16 0.31 0.00 0.00 0.22 0.00 0.00 39.33 41.01 2ke5 h ASP 68 CO 0.73 -0.16 -0.87 0.41 -1.72 0.00 0.00 179.24 177.62 2ke5 n THR 69 N -5.36-12.51 -2.90 0.35 -1.04 -1.26 -4.01 114.28 87.55 2ke5 n THR 69 Ca 0.04 3.06 -0.01 0.00 -2.04 0.00 0.00 64.05 65.11 2ke5 n THR 69 Cb 0.26 -5.38 0.00 0.00 -1.82 0.00 0.00 70.33 63.40 2ke5 n THR 69 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ke5 n ALA 70 N 1.71 0.05 -1.55 2.41 0.00 -1.26 -4.70 120.51 117.16 2ke5 n ALA 70 Ca 0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.06 2ke5 n ALA 70 Cb 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.43 2ke5 n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ke5 n GLY 71 N 4.71 0.07 0.29 0.00 0.00 -1.25 -4.75 105.19 104.26 2ke5 n GLY 71 Ca 0.01 0.57 0.02 0.00 0.00 0.00 0.00 46.02 46.62 2ke5 n GLY 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ke5 n LEU 72 N 16.48 0.83 -0.69 0.99 4.77 -1.26 -3.59 117.00 134.53 2ke5 n LEU 72 Ca 0.41 -0.42 0.07 0.00 -0.03 0.00 0.00 56.01 56.04 2ke5 n LEU 72 Cb 0.50 -0.13 0.20 0.00 -2.33 0.00 0.00 43.42 41.66 2ke5 n LEU 72 CO 0.68 0.20 0.66 -1.84 -1.33 0.00 0.00 177.39 175.75 2ke5 n GLU 73 N -0.08 1.87 -0.09 3.23 0.28 -1.26 -3.85 120.64 120.75 2ke5 n GLU 73 Ca 0.05 -1.35 -0.10 0.00 -0.16 0.00 0.00 57.16 55.61 2ke5 n GLU 73 Cb 0.14 -1.31 -0.12 0.00 1.43 0.00 0.00 31.44 31.58 2ke5 n GLU 73 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2ke5 n ASP 74 N 0.59 1.46 -4.71 -1.84 -0.08 -1.24 -4.95 116.55 105.77 2ke5 n ASP 74 Ca 0.13 -0.03 -0.42 0.00 -1.51 0.00 0.00 54.79 52.96 2ke5 n ASP 74 Cb 0.33 0.54 -0.03 0.00 2.34 0.00 0.00 41.12 44.30 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 -2.39 3.57 0.16 -0.67 2.02 -1.25 -4.95 117.35 113.83 2ke5 s TYR 75 Ca -0.13 1.53 -0.14 0.00 -0.37 0.00 0.00 57.07 57.96 2ke5 s TYR 75 Cb 0.05 -3.25 0.04 0.00 -0.40 0.00 0.00 41.96 38.41 2ke5 s TYR 75 CO 0.60 -0.55 1.71 0.00 -1.57 0.00 0.00 175.55 175.75 2ke5 h ALA 76 N 6.73 0.66 0.00 3.71 0.00 -1.92 -3.41 119.26 125.03 2ke5 h ALA 76 Ca -0.41 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2ke5 h ALA 76 Cb 1.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ke5 h ALA 76 CO 0.77 0.26 0.00 0.00 0.00 0.00 0.00 179.25 180.28 2ke5 n ALA 77 N -2.33 0.00 0.30 0.00 0.00 -1.26 -4.86 120.51 112.36 2ke5 n ALA 77 Ca 0.02 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.62 2ke5 n ALA 77 Cb 0.15 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.25 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 0.57 0.00 -0.06 0.00 2.04 -1.97 -2.82 117.51 115.28 2ke5 h ILE 78 Ca 0.00 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 2ke5 h ILE 78 Cb 0.29 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2ke5 h ILE 78 CO 0.00 0.00 -0.18 0.08 0.00 0.00 0.00 178.15 178.05 2ke5 h ARG 79 N 0.00 0.09 -0.12 2.37 0.11 -1.86 -2.31 114.38 112.67 2ke5 h ARG 79 Ca 0.00 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.04 2ke5 h ARG 79 Cb 0.48 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.54 2ke5 h ARG 79 CO 0.00 0.27 -0.01 -0.44 0.10 0.00 0.00 179.97 179.89 2ke5 h ASP 80 N 0.09 0.15 -0.95 0.08 3.32 -1.88 -2.39 116.42 114.84 2ke5 h ASP 80 Ca 0.02 -0.01 0.23 0.00 0.02 0.00 0.00 57.03 57.28 2ke5 h ASP 80 Cb 0.37 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 2ke5 h ASP 80 CO 0.03 0.19 0.63 -1.13 -1.72 0.00 0.00 179.24 177.24 2ke5 h ASN 81 N 0.16 0.37 0.36 6.45 -0.73 -1.59 0.18 115.58 120.78 2ke5 h ASN 81 Ca 0.04 0.05 -0.22 0.00 1.87 0.00 0.00 56.30 58.04 2ke5 h ASN 81 Cb 0.14 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.71 2ke5 h ASN 81 CO 0.00 0.13 -0.92 1.88 -0.37 0.00 0.00 177.43 178.15 2ke5 h TYR 82 N 0.36 0.57 0.00 0.67 -1.99 -1.60 -3.15 116.97 111.83 2ke5 h TYR 82 Ca 0.50 -0.31 0.00 0.00 2.00 0.00 0.00 58.73 60.93 2ke5 h TYR 82 Cb 1.34 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 40.00 2ke5 h TYR 82 CO -0.00 1.12 -0.25 0.74 -0.00 0.00 0.00 178.16 179.76 2ke5 h PHE 83 N 0.22 0.00 0.26 4.88 0.04 -1.04 -3.23 116.94 118.07 2ke5 h PHE 83 Ca -0.07 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.36 2ke5 h PHE 83 Cb 1.55 0.00 0.04 0.00 2.20 0.00 0.00 35.95 39.74 2ke5 h PHE 83 CO 0.06 0.00 -1.48 -0.09 -0.60 0.00 0.00 178.31 176.19 2ke5 h ARG 84 N 0.00 0.54 -0.55 1.51 2.43 -0.77 -3.25 114.38 114.29 2ke5 h ARG 84 Ca 0.00 -0.92 0.00 0.00 -0.81 0.00 0.00 59.98 58.25 2ke5 h ARG 84 Cb 0.79 0.34 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2ke5 h ARG 84 CO 0.00 1.44 0.00 0.43 -1.51 0.00 0.00 179.97 180.33 2ke5 n SER 85 N -3.72 2.69 -4.65 -3.80 7.64 -1.19 -4.90 113.62 105.68 2ke5 n SER 85 Ca -0.17 -2.20 -0.24 0.00 1.01 0.00 0.00 58.87 57.27 2ke5 n SER 85 Cb 1.10 -0.40 -0.07 0.00 -1.01 0.00 0.00 64.21 63.83 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 -0.76 1.65 -0.07 0.23 0.00 -1.22 -5.04 107.32 102.11 2ke5 s GLY 86 Ca 0.28 -1.59 -0.10 0.00 0.00 0.00 0.00 44.72 43.30 2ke5 s GLY 86 CO 0.14 -1.64 -0.20 1.18 0.00 0.00 0.00 173.10 172.58 2ke5 n GLU 87 N -0.76 0.31 -2.58 2.90 -0.58 -1.08 -4.98 120.64 113.86 2ke5 n GLU 87 Ca -0.07 0.12 -0.26 0.00 -0.42 0.00 0.00 57.16 56.53 2ke5 n GLU 87 Cb 0.58 -1.03 0.02 0.00 -0.57 0.00 0.00 31.44 30.44 2ke5 n GLU 87 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2ke5 s GLY 88 N -4.48 1.56 -0.06 0.62 0.00 -0.28 -4.46 107.32 100.22 2ke5 s GLY 88 Ca -0.17 -0.70 -0.02 0.00 0.00 0.00 0.00 44.72 43.83 2ke5 s GLY 88 CO 0.25 -0.47 0.12 -1.36 0.00 0.00 0.00 173.10 171.64 2ke5 s PHE 89 N -2.83 -0.11 -0.33 1.90 0.08 -0.59 -1.17 117.98 114.92 2ke5 s PHE 89 Ca 0.51 0.45 0.02 0.00 0.12 0.00 0.00 56.93 58.03 2ke5 s PHE 89 Cb -0.10 -0.23 0.09 0.00 -0.57 0.00 0.00 43.02 42.21 2ke5 s PHE 89 CO 0.44 -0.20 0.04 -0.51 -0.10 0.00 0.00 175.22 174.89 2ke5 s LEU 90 N 1.71 4.55 -0.17 -0.37 1.43 -0.56 -2.04 118.68 123.23 2ke5 s LEU 90 Ca -0.03 -1.93 -0.27 0.00 -1.03 0.00 0.00 54.13 50.87 2ke5 s LEU 90 Cb -0.12 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 2ke5 s LEU 90 CO -0.05 -0.37 0.89 -0.22 0.23 0.00 0.00 176.35 176.84 2ke5 s LEU 91 N 1.00 4.17 -0.03 1.79 2.96 -0.96 -1.65 118.68 125.97 2ke5 s LEU 91 Ca 0.06 1.26 0.04 0.00 -0.22 0.00 0.00 54.13 55.27 2ke5 s LEU 91 Cb -0.20 -3.33 -0.00 0.00 0.50 0.00 0.00 46.19 43.15 2ke5 s LEU 91 CO -0.06 -0.45 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.68 2ke5 s VAL 92 N 2.29 1.19 -0.05 1.68 1.01 -0.82 -0.58 120.40 125.11 2ke5 s VAL 92 Ca 0.41 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 2ke5 s VAL 92 Cb -0.17 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.21 2ke5 s VAL 92 CO 0.12 0.35 0.15 0.72 0.00 0.00 0.00 175.10 176.44 2ke5 s PHE 93 N -0.07 -0.16 0.07 5.22 -0.12 -1.18 -3.22 117.98 118.52 2ke5 s PHE 93 Ca 0.00 0.38 -0.31 0.00 -0.05 0.00 0.00 56.93 56.96 2ke5 s PHE 93 Cb -0.09 0.05 -0.07 0.00 -0.63 0.00 0.00 43.02 42.29 2ke5 s PHE 93 CO 0.01 -0.09 1.34 -1.12 -0.05 0.00 0.00 175.22 175.30 2ke5 s SER 94 N 0.00 6.90 0.28 1.98 0.01 -1.26 -2.94 113.70 118.67 2ke5 s SER 94 Ca -0.01 2.18 -0.01 0.00 1.31 0.00 0.00 55.95 59.42 2ke5 s SER 94 Cb -0.01 -2.58 0.41 0.00 0.21 0.00 0.00 66.02 64.05 2ke5 s SER 94 CO 0.00 -0.62 1.85 0.16 0.41 0.00 0.00 173.24 175.04 2ke5 h ILE 95 N 4.52 1.22 0.00 1.44 -0.00 -1.76 -1.84 117.51 121.08 2ke5 h ILE 95 Ca -0.41 -0.75 0.00 0.00 -0.00 0.00 0.00 64.86 63.70 2ke5 h ILE 95 Cb 1.20 0.60 0.00 0.00 -0.00 0.00 0.00 36.82 38.62 2ke5 h ILE 95 CO 0.86 0.29 0.00 0.00 -0.00 0.00 0.00 178.15 179.30 2ke5 h THR 96 N 0.83 0.00 -3.47 0.16 1.03 -1.82 -2.83 112.91 106.80 2ke5 h THR 96 Ca 0.19 -0.47 -0.70 0.00 -0.01 0.00 0.00 66.41 65.42 2ke5 h THR 96 Cb 0.24 1.37 -0.34 0.00 -1.07 0.00 0.00 68.15 68.36 2ke5 h THR 96 CO -0.01 0.00 -0.47 -1.61 -0.01 0.00 0.00 175.52 173.42 2ke5 s GLU 97 N -3.32 2.23 0.40 0.00 2.02 -0.69 -4.65 118.70 114.70 2ke5 s GLU 97 Ca 0.06 -2.00 0.28 0.00 0.02 0.00 0.00 54.97 53.33 2ke5 s GLU 97 Cb 0.09 -3.69 1.41 0.00 0.10 0.00 0.00 34.13 32.05 2ke5 s GLU 97 CO 0.52 -1.12 1.85 1.25 0.02 0.00 0.00 175.26 177.78 2ke5 h HIS 98 N 7.86 0.00 0.00 1.61 -0.00 -1.77 -1.22 115.15 121.63 2ke5 h HIS 98 Ca -0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.16 2ke5 h HIS 98 Cb 1.03 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.42 2ke5 h HIS 98 CO 0.61 0.00 -0.46 0.93 -0.00 0.00 0.00 177.93 179.01 2ke5 h GLU 99 N 0.00 0.00 -0.15 5.26 3.07 -1.91 -3.17 114.58 117.67 2ke5 h GLU 99 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 2ke5 h GLU 99 Cb 0.13 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2ke5 h GLU 99 CO 0.00 0.46 -0.18 0.77 -1.40 0.00 0.00 179.01 178.66 2ke5 h SER 100 N 0.00 0.43 -0.87 1.42 0.02 -1.49 -2.17 113.55 110.89 2ke5 h SER 100 Ca -0.00 -0.50 0.07 0.00 -0.84 0.00 0.00 61.79 60.51 2ke5 h SER 100 Cb 1.03 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.39 2ke5 h SER 100 CO 0.06 0.84 0.57 0.15 -1.14 0.00 0.00 176.83 177.30 2ke5 h PHE 101 N 0.02 0.98 0.15 3.45 3.57 -1.63 0.18 116.94 123.67 2ke5 h PHE 101 Ca 0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2ke5 h PHE 101 Cb 0.73 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2ke5 h PHE 101 CO 0.09 0.51 -0.07 1.79 -2.23 0.00 0.00 178.31 178.39 2ke5 h THR 102 N 0.96 0.94 -0.72 4.41 1.35 -1.53 -2.92 112.91 115.40 2ke5 h THR 102 Ca 0.38 -1.10 0.06 0.00 -0.55 0.00 0.00 66.41 65.20 2ke5 h THR 102 Cb 0.23 1.54 -0.06 0.00 -1.73 0.00 0.00 68.15 68.14 2ke5 h THR 102 CO -0.14 0.23 0.42 0.00 -0.25 0.00 0.00 175.52 175.78 2ke5 h ALA 103 N -0.16 0.98 -0.86 6.62 0.00 -1.21 -1.20 119.26 123.43 2ke5 h ALA 103 Ca -0.02 0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2ke5 h ALA 103 Cb 0.53 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2ke5 h ALA 103 CO 0.03 0.11 0.56 1.79 0.00 0.00 0.00 179.25 181.74 2ke5 h THR 104 N 0.76 0.99 -0.30 0.00 1.35 -1.03 -0.88 112.91 113.80 2ke5 h THR 104 Ca 0.32 -0.30 0.06 0.00 -0.55 0.00 0.00 66.41 65.94 2ke5 h THR 104 Cb 0.19 0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 66.64 2ke5 h THR 104 CO -0.18 0.16 0.21 0.00 -0.25 0.00 0.00 175.52 175.45 2ke5 h ALA 105 N 1.56 2.10 -0.24 6.62 0.00 -1.01 -1.97 119.26 126.32 2ke5 h ALA 105 Ca 0.39 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 2ke5 h ALA 105 Cb 0.36 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ke5 h ALA 105 CO -0.15 -0.17 -0.06 0.93 0.00 0.00 0.00 179.25 179.80 2ke5 h GLU 106 N 0.14 0.46 0.00 0.00 4.39 -1.12 -2.88 114.58 115.58 2ke5 h GLU 106 Ca 0.14 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2ke5 h GLU 106 Cb 0.36 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2ke5 h GLU 106 CO -0.02 0.69 -0.08 0.74 -1.16 0.00 0.00 179.01 179.18 2ke5 h PHE 107 N 0.20 0.00 -0.52 4.33 -1.00 -1.36 -2.70 116.94 115.89 2ke5 h PHE 107 Ca 0.06 0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.93 2ke5 h PHE 107 Cb 0.52 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.00 2ke5 h PHE 107 CO 0.05 0.08 0.09 -0.09 -1.61 0.00 0.00 178.31 176.83 2ke5 h ARG 108 N 0.00 0.22 -0.33 1.51 1.12 -1.24 -1.03 114.38 114.63 2ke5 h ARG 108 Ca -0.00 -0.01 -0.17 0.00 -1.11 0.00 0.00 59.98 58.68 2ke5 h ARG 108 Cb 0.20 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.11 2ke5 h ARG 108 CO 0.01 0.14 -0.47 0.93 -3.11 0.00 0.00 179.97 177.47 2ke5 h GLU 109 N 0.22 0.89 -0.28 0.20 5.08 -1.59 -3.02 114.58 116.09 2ke5 h GLU 109 Ca 0.26 -0.52 0.08 0.00 -1.00 0.00 0.00 59.36 58.19 2ke5 h GLU 109 Cb 0.37 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2ke5 h GLU 109 CO -0.36 1.16 0.21 1.96 -1.00 0.00 0.00 179.01 180.98 2ke5 h GLN 110 N 0.71 0.00 -0.14 2.33 1.08 -1.24 -1.85 115.11 115.99 2ke5 h GLN 110 Ca 0.04 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2ke5 h GLN 110 Cb 1.07 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.49 2ke5 h GLN 110 CO 0.11 0.00 0.07 0.82 -0.95 0.00 0.00 178.83 178.88 2ke5 h ILE 111 N 0.00 1.12 0.00 2.54 2.04 -1.08 -2.63 117.51 119.49 2ke5 h ILE 111 Ca 0.13 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2ke5 h ILE 111 Cb 0.55 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2ke5 h ILE 111 CO -0.00 0.11 -0.24 -0.07 0.00 0.00 0.00 178.15 177.94 2ke5 h LEU 112 N 0.11 0.00 -0.18 1.44 3.38 -1.44 -3.05 115.31 115.58 2ke5 h LEU 112 Ca 0.05 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2ke5 h LEU 112 Cb 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2ke5 h LEU 112 CO -0.01 0.24 -0.06 0.03 0.09 0.00 0.00 178.44 178.73 2ke5 h ARG 113 N 0.00 -0.03 0.00 1.13 2.47 -1.07 0.84 114.38 117.72 2ke5 h ARG 113 Ca -0.00 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 2ke5 h ARG 113 Cb 0.55 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 2ke5 h ARG 113 CO 0.03 -0.02 -0.28 -0.39 0.56 0.00 0.00 179.97 179.87 2ke5 h VAL 114 N -0.03 0.63 -0.87 2.04 -1.51 -1.53 -3.16 116.25 111.82 2ke5 h VAL 114 Ca 0.09 -1.32 -0.61 0.00 -1.23 0.00 0.00 66.70 63.63 2ke5 h VAL 114 Cb 0.17 1.88 -0.37 0.00 -2.13 0.00 0.00 31.29 30.84 2ke5 h VAL 114 CO -0.20 0.27 -0.11 0.29 -1.23 0.00 0.00 177.57 176.59 2ke5 n LYS 115 N -3.38 3.23 0.00 5.19 4.76 -0.76 -4.70 118.16 122.50 2ke5 n LYS 115 Ca 0.00 -3.81 0.04 0.00 -2.87 0.00 0.00 58.31 51.68 2ke5 n LYS 115 Cb 0.48 -2.28 0.20 0.00 -1.84 0.00 0.00 35.03 31.59 2ke5 n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ke5 n ALA 116 N -0.79 1.43 -0.05 7.82 0.00 0.21 -1.85 120.51 127.28 2ke5 n ALA 116 Ca 0.52 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.90 2ke5 n ALA 116 Cb 0.83 -1.15 -0.15 0.00 0.00 0.00 0.00 19.45 18.98 2ke5 n ALA 116 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ke5 n GLU 117 N -1.49 0.67 -3.50 0.00 4.71 -1.26 -4.95 120.64 114.81 2ke5 n GLU 117 Ca 0.02 -0.02 -0.30 0.00 -0.01 0.00 0.00 57.16 56.85 2ke5 n GLU 117 Cb 0.11 -1.57 -0.04 0.00 -1.01 0.00 0.00 31.44 28.92 2ke5 n GLU 117 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2ke5 s GLU 118 N -2.84 3.66 -0.12 3.49 2.56 -0.77 -5.01 118.70 119.67 2ke5 s GLU 118 Ca -0.08 0.02 0.08 0.00 0.00 0.00 0.00 54.97 54.98 2ke5 s GLU 118 Cb 0.09 -2.73 -0.13 0.00 2.00 0.00 0.00 34.13 33.36 2ke5 s GLU 118 CO 0.85 0.34 -0.01 -0.25 -0.56 0.00 0.00 175.26 175.63 2ke5 n ASP 119 N -0.36 2.35 -4.43 -1.70 8.00 -1.26 -4.86 116.55 114.29 2ke5 n ASP 119 Ca -0.02 -0.02 -0.44 0.00 0.71 0.00 0.00 54.79 55.02 2ke5 n ASP 119 Cb 0.53 0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 42.08 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 -2.28 3.26 -0.40 -1.24 -0.14 -1.26 -5.00 119.74 112.68 2ke5 s LYS 120 Ca -0.10 -1.30 -0.07 0.00 -1.36 0.00 0.00 55.97 53.14 2ke5 s LYS 120 Cb 0.04 -4.46 0.08 0.00 -1.68 0.00 0.00 37.83 31.81 2ke5 s LYS 120 CO 0.43 -1.72 0.21 0.42 -0.76 0.00 0.00 175.35 173.94 2ke5 s ILE 121 N 3.18 3.90 -0.37 2.17 -1.09 -1.26 -4.73 121.20 122.99 2ke5 s ILE 121 Ca 0.23 -1.51 -0.28 0.00 -2.23 0.00 0.00 60.65 56.86 2ke5 s ILE 121 Cb -0.15 -3.41 -0.03 0.00 -1.58 0.00 0.00 42.46 37.29 2ke5 s ILE 121 CO 0.02 -0.48 1.97 -2.16 -1.23 0.00 0.00 174.94 173.06 2ke5 s PRO 122 N 1.35 3.03 0.14 2.79 0.04 -1.26 -4.97 135.00 136.12 2ke5 s PRO 122 Ca 0.03 1.43 0.09 0.00 0.04 0.00 0.00 61.00 62.59 2ke5 s PRO 122 Cb -0.22 -4.31 -0.04 0.00 0.04 0.00 0.00 34.50 29.96 2ke5 s PRO 122 CO 0.01 -2.22 -0.21 -1.17 0.04 0.00 0.00 177.00 173.45 2ke5 s LEU 123 N 8.18 2.37 -0.30 -3.56 0.20 -1.26 -1.54 118.68 122.78 2ke5 s LEU 123 Ca 0.85 -0.78 -0.09 0.00 0.69 0.00 0.00 54.13 54.80 2ke5 s LEU 123 Cb -0.23 -0.94 0.15 0.00 -0.43 0.00 0.00 46.19 44.75 2ke5 s LEU 123 CO 0.31 0.05 0.71 -0.22 -0.29 0.00 0.00 176.35 176.90 2ke5 s LEU 124 N -2.31 -1.09 0.05 -0.68 2.96 -0.86 -4.85 118.68 111.89 2ke5 s LEU 124 Ca 0.13 1.24 -0.15 0.00 -0.22 0.00 0.00 54.13 55.12 2ke5 s LEU 124 Cb -0.08 2.14 -0.06 0.00 0.50 0.00 0.00 46.19 48.68 2ke5 s LEU 124 CO 0.06 -0.21 0.47 0.54 -1.32 0.00 0.00 176.35 175.89 2ke5 s VAL 125 N 2.83 4.94 0.05 1.68 0.11 -1.26 -2.26 120.40 126.48 2ke5 s VAL 125 Ca 0.01 0.90 0.04 0.00 -2.93 0.00 0.00 61.98 60.01 2ke5 s VAL 125 Cb -0.12 -3.76 -0.02 0.00 -1.53 0.00 0.00 36.38 30.95 2ke5 s VAL 125 CO -0.19 0.50 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.27 2ke5 s VAL 126 N -1.17 0.93 -0.16 2.04 1.01 0.25 -3.61 120.40 119.70 2ke5 s VAL 126 Ca 0.28 -1.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2ke5 s VAL 126 Cb -0.17 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 2ke5 s VAL 126 CO 0.16 -0.19 -0.05 -0.83 0.00 0.00 0.00 175.10 174.19 2ke5 s GLY 127 N -1.47 1.69 0.48 4.51 0.00 0.44 -3.11 107.32 109.86 2ke5 s GLY 127 Ca -0.03 -0.86 0.05 0.00 0.00 0.00 0.00 44.72 43.88 2ke5 s GLY 127 CO 0.01 -0.04 0.42 -2.01 0.00 0.00 0.00 173.10 171.49 2ke5 n ASN 128 N 3.64 2.37 -1.27 1.64 5.15 -1.15 0.11 115.26 125.74 2ke5 n ASN 128 Ca -0.17 -2.56 -0.15 0.00 -0.60 0.00 0.00 54.58 51.09 2ke5 n ASN 128 Cb 0.52 -0.10 -0.07 0.00 -0.53 0.00 0.00 39.78 39.60 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 -1.71 -1.52 0.17 1.20 4.76 -1.24 -2.37 118.16 117.45 2ke5 n LYS 129 Ca 0.02 0.99 0.12 0.00 -2.87 0.00 0.00 58.31 56.56 2ke5 n LYS 129 Cb 0.53 -5.33 0.61 0.00 -1.84 0.00 0.00 35.03 29.00 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ke5 n SER 130 N -1.04 0.59 0.00 4.39 2.88 -1.10 -1.24 113.62 118.09 2ke5 n SER 130 Ca -0.15 0.77 0.07 0.00 -1.33 0.00 0.00 58.87 58.22 2ke5 n SER 130 Cb 0.59 -0.85 0.40 0.00 -0.75 0.00 0.00 64.21 63.60 2ke5 n SER 130 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2ke5 n ASP 131 N -2.29 0.00 -3.30 -3.46 5.75 -1.26 -3.59 116.55 108.40 2ke5 n ASP 131 Ca -0.01 -0.59 -0.27 0.00 -0.01 0.00 0.00 54.79 53.91 2ke5 n ASP 131 Cb 0.04 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.06 2ke5 n ASP 131 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ke5 n LEU 132 N -0.92 3.68 0.27 -2.12 4.77 -0.37 -4.87 117.00 117.43 2ke5 n LEU 132 Ca 0.10 -5.45 0.14 0.00 -0.03 0.00 0.00 56.01 50.77 2ke5 n LEU 132 Cb 0.05 -0.55 0.76 0.00 -2.33 0.00 0.00 43.42 41.35 2ke5 n LEU 132 CO 0.08 2.13 0.99 1.05 -1.33 0.00 0.00 177.39 180.31 2ke5 h GLU 133 N 3.88 0.00 0.00 3.23 4.11 -1.83 -0.34 114.58 123.63 2ke5 h GLU 133 Ca 0.18 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.51 2ke5 h GLU 133 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2ke5 h GLU 133 CO 0.81 0.10 -0.47 1.05 0.07 0.00 0.00 179.01 180.57 2ke5 h GLU 134 N 0.00 0.00 -0.03 1.06 4.11 -1.93 -3.20 114.58 114.59 2ke5 h GLU 134 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ke5 h GLU 134 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2ke5 h GLU 134 CO 0.01 0.45 -0.05 0.54 0.07 0.00 0.00 179.01 180.03 2ke5 n ARG 135 N -3.21 2.01 -1.93 1.06 1.74 -0.68 -4.92 116.66 110.73 2ke5 n ARG 135 Ca 0.02 -1.73 -0.43 0.00 -0.77 0.00 0.00 57.85 54.95 2ke5 n ARG 135 Cb 0.72 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.70 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 -1.93 3.24 0.01 5.56 3.52 -0.22 -4.20 118.95 124.92 2ke5 s ARG 136 Ca 0.25 1.47 0.17 0.00 -0.13 0.00 0.00 55.73 57.49 2ke5 s ARG 136 Cb 0.18 -4.24 -0.17 0.00 -1.56 0.00 0.00 34.95 29.16 2ke5 s ARG 136 CO 0.31 -1.98 0.68 1.04 -0.81 0.00 0.00 175.30 174.55 2ke5 n GLN 137 N 8.53 0.63 -3.44 5.12 6.02 -1.07 -4.76 117.38 128.42 2ke5 n GLN 137 Ca 0.24 0.16 -0.43 0.00 -0.01 0.00 0.00 57.00 56.95 2ke5 n GLN 137 Cb 0.47 -1.74 -0.08 0.00 1.02 0.00 0.00 30.24 29.91 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 -2.90 4.91 0.20 5.09 1.01 -1.22 -5.06 120.40 122.43 2ke5 s VAL 138 Ca -0.04 -1.28 -0.32 0.00 0.00 0.00 0.00 61.98 60.34 2ke5 s VAL 138 Cb 0.09 -4.01 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 2ke5 s VAL 138 CO 0.82 -0.63 1.65 -2.16 0.00 0.00 0.00 175.10 174.78 2ke5 s PRO 139 N 1.56 4.16 0.27 2.72 0.04 -1.26 -4.85 135.00 137.64 2ke5 s PRO 139 Ca 0.04 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2ke5 s PRO 139 Cb -0.25 -3.10 0.62 0.00 0.04 0.00 0.00 34.50 31.81 2ke5 s PRO 139 CO 0.04 -0.68 1.70 -0.24 0.04 0.00 0.00 177.00 177.86 2ke5 h VAL 140 N 3.83 0.51 -0.87 -0.36 3.04 -1.99 0.11 116.25 120.52 2ke5 h VAL 140 Ca -0.43 -0.13 0.13 0.00 -1.01 0.00 0.00 66.70 65.26 2ke5 h VAL 140 Cb 1.20 0.10 -0.07 0.00 -2.01 0.00 0.00 31.29 30.52 2ke5 h VAL 140 CO 0.92 0.07 0.56 1.05 -1.01 0.00 0.00 177.57 179.16 2ke5 h GLU 141 N 0.38 0.68 -0.02 4.17 4.11 -1.99 -0.15 114.58 121.76 2ke5 h GLU 141 Ca 0.50 -0.04 -0.14 0.00 0.07 0.00 0.00 59.36 59.75 2ke5 h GLU 141 Cb 0.91 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.02 2ke5 h GLU 141 CO -0.51 0.45 -0.55 1.49 0.07 0.00 0.00 179.01 179.96 2ke5 h GLU 142 N 0.70 0.41 -0.02 1.06 4.81 -1.17 -3.18 114.58 117.18 2ke5 h GLU 142 Ca 0.43 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2ke5 h GLU 142 Cb 0.66 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 2ke5 h GLU 142 CO -0.19 1.08 0.01 0.00 -0.73 0.00 0.00 179.01 179.18 2ke5 h ALA 143 N 0.34 1.97 -0.09 2.92 0.00 -0.47 -1.23 119.26 122.70 2ke5 h ALA 143 Ca -0.06 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2ke5 h ALA 143 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2ke5 h ALA 143 CO 0.11 -0.02 -0.53 0.00 0.00 0.00 0.00 179.25 178.81 2ke5 h ARG 144 N 0.00 0.25 0.10 0.00 3.08 -1.06 -1.69 114.38 115.06 2ke5 h ARG 144 Ca 0.01 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 2ke5 h ARG 144 Cb 0.03 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2ke5 h ARG 144 CO -0.00 0.72 -0.05 1.03 -1.07 0.00 0.00 179.97 180.60 2ke5 h SER 145 N 0.19 -0.11 -0.27 7.04 0.87 -1.21 0.10 113.55 120.15 2ke5 h SER 145 Ca 0.00 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.26 2ke5 h SER 145 Cb 1.00 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 2ke5 h SER 145 CO 0.08 0.23 0.08 0.50 -0.53 0.00 0.00 176.83 177.20 2ke5 h LYS 146 N -0.47 0.43 -0.71 2.24 3.11 -1.54 -3.01 116.57 116.62 2ke5 h LYS 146 Ca -0.01 -0.09 -0.01 0.00 -2.81 0.00 0.00 60.65 57.72 2ke5 h LYS 146 Cb 0.39 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.53 2ke5 h LYS 146 CO 0.02 0.49 0.40 0.00 -2.81 0.00 0.00 179.45 177.56 2ke5 h ALA 147 N 0.91 0.91 -0.65 5.00 0.00 -1.34 -2.22 119.26 121.87 2ke5 h ALA 147 Ca 0.09 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.04 2ke5 h ALA 147 Cb 0.25 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2ke5 h ALA 147 CO -0.00 0.41 0.45 1.49 0.00 0.00 0.00 179.25 181.60 2ke5 h GLU 148 N 0.98 0.24 -0.46 0.00 4.81 -0.84 -1.44 114.58 117.87 2ke5 h GLU 148 Ca 0.25 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.55 2ke5 h GLU 148 Cb 0.02 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.27 2ke5 h GLU 148 CO -0.04 0.16 0.06 0.93 -0.73 0.00 0.00 179.01 179.38 2ke5 h GLU 149 N 0.25 0.17 0.00 1.92 4.39 -1.27 0.24 114.58 120.27 2ke5 h GLU 149 Ca 0.32 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2ke5 h GLU 149 Cb 0.90 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2ke5 h GLU 149 CO -0.07 0.12 0.00 -1.49 -1.16 0.00 0.00 179.01 176.41 2ke5 h TRP 150 N 0.18 0.00 0.00 4.33 6.55 -1.37 -3.45 115.95 122.19 2ke5 h TRP 150 Ca 0.23 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.07 2ke5 h TRP 150 Cb 0.32 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.62 2ke5 h TRP 150 CO -0.25 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.55 2ke5 n GLY 151 N -0.46 1.32 3.66 1.49 0.00 0.83 -5.07 105.19 106.96 2ke5 n GLY 151 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 1.15 -0.07 1.61 -7.23 -1.18 -5.01 120.40 107.67 2ke5 s VAL 152 Ca 0.00 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 2ke5 s VAL 152 Cb 0.00 -2.37 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 2ke5 s VAL 152 CO 0.00 0.00 -0.25 0.00 -0.31 0.00 0.00 175.10 174.54 2ke5 s GLN 153 N -3.81 2.66 -0.03 4.82 -2.07 -1.26 -3.20 119.66 116.77 2ke5 s GLN 153 Ca 0.16 -0.90 -0.03 0.00 -1.82 0.00 0.00 55.36 52.78 2ke5 s GLN 153 Cb 0.04 -2.20 -0.04 0.00 -1.09 0.00 0.00 33.01 29.72 2ke5 s GLN 153 CO 0.09 0.34 0.14 -0.47 -1.32 0.00 0.00 175.29 174.07 2ke5 s TYR 154 N -0.06 3.47 0.02 9.60 5.04 -1.26 -4.05 117.35 130.11 2ke5 s TYR 154 Ca -0.07 0.34 -0.02 0.00 -2.44 0.00 0.00 57.07 54.88 2ke5 s TYR 154 Cb -0.15 -1.82 -0.02 0.00 0.35 0.00 0.00 41.96 40.32 2ke5 s TYR 154 CO 0.05 0.63 0.02 0.08 -1.34 0.00 0.00 175.55 174.99 2ke5 s VAL 155 N -1.21 0.11 0.07 3.14 1.01 -1.24 -4.89 120.40 117.39 2ke5 s VAL 155 Ca 0.23 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.11 2ke5 s VAL 155 Cb -0.12 -0.44 -0.06 0.00 0.00 0.00 0.00 36.38 35.76 2ke5 s VAL 155 CO 0.14 -0.51 0.50 -1.61 0.00 0.00 0.00 175.10 173.62 2ke5 s GLU 156 N -1.70 4.03 0.10 2.72 2.02 -1.26 -0.42 118.70 124.19 2ke5 s GLU 156 Ca -0.13 0.55 -0.15 0.00 0.02 0.00 0.00 54.97 55.25 2ke5 s GLU 156 Cb -0.08 -3.15 0.03 0.00 0.10 0.00 0.00 34.13 31.04 2ke5 s GLU 156 CO -0.01 0.61 0.37 0.95 0.02 0.00 0.00 175.26 177.20 2ke5 s THR 157 N -1.20 0.08 -0.24 3.63 -4.23 0.12 -4.87 115.64 108.92 2ke5 s THR 157 Ca 0.30 -0.64 0.02 0.00 -1.18 0.00 0.00 61.69 60.19 2ke5 s THR 157 Cb -0.17 -1.12 0.06 0.00 1.34 0.00 0.00 72.50 72.60 2ke5 s THR 157 CO 0.17 -0.35 -0.10 -0.44 -0.54 0.00 0.00 174.62 173.37 2ke5 s SER 158 N -2.58 4.04 0.00 3.99 0.01 -1.26 -2.72 113.70 115.18 2ke5 s SER 158 Ca 0.01 -1.22 0.11 0.00 1.31 0.00 0.00 55.95 56.16 2ke5 s SER 158 Cb 0.01 -1.38 0.56 0.00 0.21 0.00 0.00 66.02 65.42 2ke5 s SER 158 CO -0.09 -0.19 1.25 0.00 0.41 0.00 0.00 173.24 174.62 2ke5 n ALA 159 N 4.55 1.67 -0.02 1.44 0.00 -1.26 -0.89 120.51 126.01 2ke5 n ALA 159 Ca -0.14 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 2ke5 n ALA 159 Cb 0.44 -1.18 -0.13 0.00 0.00 0.00 0.00 19.45 18.58 2ke5 n ALA 159 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ke5 h LYS 160 N 0.00 0.19 -0.01 0.00 1.63 -1.97 -3.37 116.57 113.04 2ke5 h LYS 160 Ca 0.00 -0.32 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 2ke5 h LYS 160 Cb 0.10 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2ke5 h LYS 160 CO 0.00 1.15 -0.27 0.25 -3.45 0.00 0.00 179.45 177.14 2ke5 n THR 161 N -3.84 0.00 -3.63 1.00 -2.24 -1.01 -4.76 114.28 99.81 2ke5 n THR 161 Ca -0.31 -0.17 -0.30 0.00 -2.27 0.00 0.00 64.05 61.00 2ke5 n THR 161 Cb 0.92 0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.40 -0.90 -0.01 -0.78 -4.01 -0.07 -4.80 116.66 105.70 2ke5 n ARG 162 Ca 0.12 0.10 -0.06 0.00 -1.04 0.00 0.00 57.85 56.97 2ke5 n ARG 162 Cb 0.38 -3.46 -0.05 0.00 -3.04 0.00 0.00 32.46 26.29 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 1.18 -0.11 -0.22 2.89 0.00 -1.93 -3.38 119.26 117.69 2ke5 h ALA 163 Ca -0.41 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2ke5 h ALA 163 Cb 1.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2ke5 h ALA 163 CO 0.62 -0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.84 2ke5 n ASN 164 N -4.81 3.55 -0.06 0.00 3.02 -1.26 -4.68 115.26 111.02 2ke5 n ASN 164 Ca -0.05 -2.96 -0.12 0.00 -0.03 0.00 0.00 54.58 51.42 2ke5 n ASN 164 Cb 0.19 -0.50 -0.06 0.00 -0.61 0.00 0.00 39.78 38.80 2ke5 n ASN 164 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2ke5 h VAL 165 N 1.48 1.26 0.00 2.41 3.04 -1.85 -2.77 116.25 119.82 2ke5 h VAL 165 Ca 0.00 -0.88 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 2ke5 h VAL 165 Cb 1.32 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 32.09 2ke5 h VAL 165 CO 0.17 0.26 0.00 -0.90 -1.01 0.00 0.00 177.57 176.09 2ke5 n ASP 166 N -4.72 0.74 0.16 3.17 5.75 -1.26 -3.14 116.55 117.26 2ke5 n ASP 166 Ca -0.05 0.64 0.03 0.00 -0.01 0.00 0.00 54.79 55.40 2ke5 n ASP 166 Cb 0.23 -0.81 0.42 0.00 -1.03 0.00 0.00 41.12 39.93 2ke5 n ASP 166 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 2ke5 h LYS 167 N 0.00 0.13 0.00 0.11 3.11 -1.79 -2.76 116.57 115.38 2ke5 h LYS 167 Ca 0.00 -0.03 -0.18 0.00 -2.81 0.00 0.00 60.65 57.62 2ke5 h LYS 167 Cb 0.51 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.69 2ke5 h LYS 167 CO 0.00 0.31 -1.16 -0.39 -2.81 0.00 0.00 179.45 175.41 2ke5 h VAL 168 N 0.12 0.91 -0.33 2.00 -1.51 -1.62 -3.07 116.25 112.76 2ke5 h VAL 168 Ca 0.02 -2.48 -0.07 0.00 -1.23 0.00 0.00 66.70 62.94 2ke5 h VAL 168 Cb 0.39 2.37 -0.01 0.00 -2.13 0.00 0.00 31.29 31.92 2ke5 h VAL 168 CO 0.03 0.52 -0.09 -0.26 -1.23 0.00 0.00 177.57 176.54 2ke5 h PHE 169 N 0.00 0.72 -0.00 5.19 0.04 -1.61 -2.66 116.94 118.62 2ke5 h PHE 169 Ca -0.12 -0.16 -0.12 0.00 2.80 0.00 0.00 57.97 60.37 2ke5 h PHE 169 Cb 1.66 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 39.62 2ke5 h PHE 169 CO 0.00 0.81 -0.59 0.74 -0.60 0.00 0.00 178.31 178.67 2ke5 h PHE 170 N 0.41 0.01 0.26 -0.55 0.04 -1.63 -2.34 116.94 113.15 2ke5 h PHE 170 Ca 0.08 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 2ke5 h PHE 170 Cb 0.58 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2ke5 h PHE 170 CO 0.05 0.60 -0.13 0.22 -0.60 0.00 0.00 178.31 178.45 2ke5 h ASP 171 N 0.00 -0.30 0.00 2.17 1.82 -1.42 -2.68 116.42 116.01 2ke5 h ASP 171 Ca -0.01 -0.07 -0.12 0.00 -0.39 0.00 0.00 57.03 56.45 2ke5 h ASP 171 Cb 1.05 0.08 -0.01 0.00 0.68 0.00 0.00 39.33 41.13 2ke5 h ASP 171 CO 0.08 -0.12 -0.38 0.25 -1.61 0.00 0.00 179.24 177.45 2ke5 h LEU 172 N -0.46 0.52 -1.16 2.28 5.85 -1.51 -3.01 115.31 117.82 2ke5 h LEU 172 Ca -0.04 -0.22 0.12 0.00 0.84 0.00 0.00 57.88 58.59 2ke5 h LEU 172 Cb 0.35 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 2ke5 h LEU 172 CO 0.06 0.86 0.60 -0.03 -0.34 0.00 0.00 178.44 179.58 2ke5 h MET 173 N 0.42 0.83 -0.21 1.25 4.05 -1.30 0.42 114.93 120.38 2ke5 h MET 173 Ca 0.04 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.31 2ke5 h MET 173 Cb 0.86 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.46 2ke5 h MET 173 CO 0.07 0.55 -0.32 0.00 0.23 0.00 0.00 176.91 177.44 2ke5 h ARG 174 N 0.85 0.43 -0.23 0.39 3.08 -1.34 -2.86 114.38 114.70 2ke5 h ARG 174 Ca 0.46 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 60.22 2ke5 h ARG 174 Cb 0.57 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2ke5 h ARG 174 CO -0.22 0.71 -0.34 0.93 -1.07 0.00 0.00 179.97 179.97 2ke5 h GLU 175 N 0.37 0.49 -0.34 0.04 4.39 -0.96 -2.09 114.58 116.48 2ke5 h GLU 175 Ca 0.05 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.47 2ke5 h GLU 175 Cb 0.75 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 2ke5 h GLU 175 CO 0.06 0.76 -0.05 0.82 -1.16 0.00 0.00 179.01 179.44 2ke5 h ILE 176 N 0.42 1.22 0.00 3.13 2.04 -1.07 0.49 117.51 123.74 2ke5 h ILE 176 Ca 0.05 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 64.94 2ke5 h ILE 176 Cb 0.79 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2ke5 h ILE 176 CO 0.06 0.31 -0.23 0.03 0.00 0.00 0.00 178.15 178.32 2ke5 h ARG 177 N 0.53 0.15 0.00 2.37 3.08 -1.40 -3.13 114.38 115.98 2ke5 h ARG 177 Ca 0.11 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2ke5 h ARG 177 Cb 0.41 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 2ke5 h ARG 177 CO 0.02 0.92 -0.42 1.15 -1.07 0.00 0.00 179.97 180.57 2ke5 h THR 178 N -0.54 0.11 0.27 2.04 2.02 -1.33 -3.32 112.91 112.15 2ke5 h THR 178 Ca -0.03 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 2ke5 h THR 178 Cb 1.01 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2ke5 h THR 178 CO 0.05 0.04 -0.13 0.50 0.37 0.00 0.00 175.52 176.35 2ke5 h LYS 179 N -1.00 -0.35 -0.37 6.66 3.64 -0.30 -1.60 116.57 123.25 2ke5 h LYS 179 Ca -0.03 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ke5 h LYS 179 Cb 0.45 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2ke5 h LYS 179 CO -0.02 -0.02 0.23 -0.22 -2.27 0.00 0.00 179.45 177.15 2ke5 h LYS 180 N -0.70 0.51 0.00 1.90 1.63 -1.18 -1.90 116.57 116.83 2ke5 h LYS 180 Ca -0.04 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2ke5 h LYS 180 Cb 0.48 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2ke5 h LYS 180 CO 0.06 0.38 0.00 -1.33 -3.45 0.00 0.00 179.45 175.11 2ke5 n MET 181 N -4.79 0.15 0.37 1.90 2.81 -1.18 -3.53 117.12 112.84 2ke5 n MET 181 Ca -0.00 0.32 -0.15 0.00 -1.81 0.00 0.00 57.70 56.06 2ke5 n MET 181 Cb 0.05 -1.75 -0.07 0.00 -0.71 0.00 0.00 33.22 30.74 2ke5 n MET 181 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2ke5 h SER 182 N 0.00 -0.81 -5.13 7.83 0.87 -0.43 -3.49 113.55 112.38 2ke5 h SER 182 Ca 0.00 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2ke5 h SER 182 Cb 0.41 0.21 -0.10 0.00 -0.44 0.00 0.00 62.40 62.48 2ke5 h SER 182 CO 0.00 -0.46 -1.40 -0.62 -0.53 0.00 0.00 176.83 173.81 2ke5 n GLU 183 N -5.24 -4.18 -3.59 2.24 1.02 -1.22 -5.04 120.64 104.63 2ke5 n GLU 183 Ca -0.12 3.19 -0.25 0.00 -0.02 0.00 0.00 57.16 59.96 2ke5 n GLU 183 Cb 0.38 -4.80 -0.16 0.00 -0.02 0.00 0.00 31.44 26.83 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 2.29 0.00 1.62 3.84 -1.26 -5.10 114.94 115.53 2ke5 s ASN 184 Ca -0.22 -0.60 0.29 0.00 0.21 0.00 0.00 52.86 52.53 2ke5 s ASN 184 Cb 0.01 -0.17 1.18 0.00 -0.55 0.00 0.00 41.25 41.72 2ke5 s ASN 184 CO 0.73 -0.35 1.82 1.17 -2.79 0.00 0.00 177.10 177.68