#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 3.82 -0.17 -1.18 0.00 -1.26 -4.95 121.76 118.02 2ke5 s ALA 13 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.12 2ke5 s ALA 13 Cb 0.00 -1.99 0.02 0.00 0.00 0.00 0.00 23.12 21.15 2ke5 s ALA 13 CO 0.00 0.39 -0.18 -0.51 0.00 0.00 0.00 175.76 175.47 2ke5 s LEU 14 N -3.43 2.06 -0.34 0.00 1.43 -1.26 -1.19 118.68 115.96 2ke5 s LEU 14 Ca 0.38 -0.64 -0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2ke5 s LEU 14 Cb -0.11 -1.39 0.07 0.00 0.03 0.00 0.00 46.19 44.80 2ke5 s LEU 14 CO 0.29 -0.03 0.08 -1.00 0.23 0.00 0.00 176.35 175.92 2ke5 s HIS 15 N 1.34 3.39 -0.17 0.29 3.76 -0.60 -4.98 115.29 118.33 2ke5 s HIS 15 Ca 0.04 -2.04 -0.22 0.00 -0.15 0.00 0.00 55.06 52.69 2ke5 s HIS 15 Cb -0.13 -2.52 -0.03 0.00 1.11 0.00 0.00 32.58 31.01 2ke5 s HIS 15 CO -0.12 -0.86 0.66 0.15 -0.85 0.00 0.00 174.74 173.72 2ke5 s LYS 16 N 1.22 4.27 -0.09 1.40 1.02 -1.26 -1.62 119.74 124.67 2ke5 s LYS 16 Ca 0.00 0.70 0.04 0.00 0.02 0.00 0.00 55.97 56.73 2ke5 s LYS 16 Cb -0.21 -3.55 0.00 0.00 -0.52 0.00 0.00 37.83 33.56 2ke5 s LYS 16 CO -0.02 -0.18 -0.22 0.54 -0.92 0.00 0.00 175.35 174.55 2ke5 s VAL 17 N 1.68 1.93 -0.21 3.17 0.11 -0.63 -1.05 120.40 125.40 2ke5 s VAL 17 Ca 0.31 -0.95 -0.04 0.00 -2.93 0.00 0.00 61.98 58.37 2ke5 s VAL 17 Cb -0.16 -1.68 -0.01 0.00 -1.53 0.00 0.00 36.38 33.00 2ke5 s VAL 17 CO 0.12 0.53 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.75 2ke5 s ILE 18 N 0.34 3.41 -0.75 7.04 -1.09 -1.17 -3.72 121.20 125.26 2ke5 s ILE 18 Ca -0.17 -0.48 -0.26 0.00 -2.23 0.00 0.00 60.65 57.51 2ke5 s ILE 18 Cb -0.17 -2.55 -0.06 0.00 -1.58 0.00 0.00 42.46 38.10 2ke5 s ILE 18 CO 0.08 0.43 2.06 -0.04 -1.23 0.00 0.00 174.94 176.24 2ke5 s MET 19 N 1.39 2.35 0.31 2.79 -1.94 -1.26 -2.36 119.30 120.58 2ke5 s MET 19 Ca 0.05 0.31 0.07 0.00 -1.71 0.00 0.00 55.69 54.41 2ke5 s MET 19 Cb -0.14 -4.76 -0.03 0.00 2.01 0.00 0.00 34.83 31.90 2ke5 s MET 19 CO -0.02 -3.37 0.25 0.54 -0.01 0.00 0.00 175.02 172.41 2ke5 s VAL 20 N 10.89 3.75 -1.51 -6.03 0.11 -0.03 -4.53 120.40 123.05 2ke5 s VAL 20 Ca 0.76 -1.40 0.00 0.00 -2.93 0.00 0.00 61.98 58.41 2ke5 s VAL 20 Cb -0.11 -3.23 0.00 0.00 -1.53 0.00 0.00 36.38 31.52 2ke5 s VAL 20 CO 0.10 -0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.25 2ke5 n GLY 21 N -1.30 -0.72 0.13 6.54 0.00 -1.26 -1.16 105.19 107.41 2ke5 n GLY 21 Ca -0.04 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 2ke5 n GLY 21 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ke5 h SER 22 N 0.00 0.32 0.00 1.61 4.64 -1.75 -3.39 113.55 114.97 2ke5 h SER 22 Ca 0.00 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2ke5 h SER 22 Cb 0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2ke5 h SER 22 CO 0.00 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 2ke5 n GLY 23 N -0.30 0.29 2.74 -0.77 0.00 -1.26 -4.71 105.19 101.19 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 -0.32 0.00 0.00 0.00 173.32 173.00 2ke5 s GLY 24 N 0.00 -1.66 0.00 -0.02 0.00 -1.26 -4.06 107.32 100.32 2ke5 s GLY 24 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 44.72 45.76 2ke5 s GLY 24 CO 0.00 4.30 0.00 3.33 0.00 0.00 0.00 173.10 180.73 2ke5 n VAL 25 N 3.34 0.00 0.00 1.40 0.24 -1.26 -5.01 118.33 117.04 2ke5 n VAL 25 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2ke5 n VAL 25 Cb 0.64 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 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 1.47 0.00 0.30 7.63 0.00 -1.26 -4.87 105.19 108.46 2ke5 n GLY 26 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.61 -0.07 1.61 1.57 -1.95 -1.44 116.57 115.67 2ke5 h LYS 27 Ca 0.00 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 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 -0.41 -0.04 0.66 -0.57 0.00 0.00 179.45 179.09 2ke5 h SER 28 N -0.64 0.09 0.20 0.86 4.64 -1.94 -1.77 113.55 115.00 2ke5 h SER 28 Ca -0.04 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2ke5 h SER 28 Cb 0.54 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2ke5 h SER 28 CO 0.02 0.16 -0.09 0.00 -0.87 0.00 0.00 176.83 176.04 2ke5 h ALA 29 N 1.86 -0.26 0.00 5.18 0.00 -1.81 -0.54 119.26 123.68 2ke5 h ALA 29 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2ke5 h ALA 29 Cb 0.15 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ke5 h ALA 29 CO 0.01 -0.55 -0.03 -0.07 0.00 0.00 0.00 179.25 178.61 2ke5 h LEU 30 N -0.45 0.00 0.01 0.00 3.38 -0.97 -1.87 115.31 115.41 2ke5 h LEU 30 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2ke5 h LEU 30 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2ke5 h LEU 30 CO 0.04 0.03 -0.00 0.74 0.09 0.00 0.00 178.44 179.34 2ke5 h THR 31 N 0.00 1.32 0.00 0.22 2.02 -0.42 -2.22 112.91 113.83 2ke5 h THR 31 Ca -0.00 -1.01 -0.07 0.00 0.77 0.00 0.00 66.41 66.11 2ke5 h THR 31 Cb 0.08 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 2ke5 h THR 31 CO 0.00 0.26 -0.31 -0.07 0.37 0.00 0.00 175.52 175.77 2ke5 h LEU 32 N -0.44 0.00 -0.64 2.58 3.38 -0.59 -2.50 115.31 117.10 2ke5 h LEU 32 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2ke5 h LEU 32 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2ke5 h LEU 32 CO 0.00 0.31 -0.59 1.56 0.09 0.00 0.00 178.44 179.81 2ke5 h GLN 33 N 0.00 0.00 0.01 1.13 1.08 -1.31 0.14 115.11 116.16 2ke5 h GLN 33 Ca -0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2ke5 h GLN 33 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2ke5 h GLN 33 CO 0.04 0.59 -0.01 0.35 -0.95 0.00 0.00 178.83 178.86 2ke5 h PHE 34 N 0.00 -0.02 0.00 2.96 3.57 -0.96 -1.97 116.94 120.52 2ke5 h PHE 34 Ca -0.01 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2ke5 h PHE 34 Cb 1.16 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 2ke5 h PHE 34 CO 0.00 0.64 -0.32 1.98 -2.23 0.00 0.00 178.31 178.38 2ke5 h MET 35 N -0.70 0.00 0.00 1.11 4.05 -1.56 -3.39 114.93 114.44 2ke5 h MET 35 Ca -0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 2ke5 h MET 35 Cb 0.67 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.46 2ke5 h MET 35 CO 0.00 0.97 -1.67 0.66 0.23 0.00 0.00 176.91 177.11 2ke5 n TYR 36 N -4.57 0.39 -3.14 1.39 4.02 0.26 -4.98 117.16 110.54 2ke5 n TYR 36 Ca -0.15 0.12 -0.23 0.00 -0.01 0.00 0.00 57.90 57.63 2ke5 n TYR 36 Cb 0.52 -0.74 0.04 0.00 -0.02 0.00 0.00 39.34 39.14 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 -2.48 -6.02 -3.75 7.72 8.00 0.01 -4.95 116.55 115.09 2ke5 n ASP 37 Ca -0.06 -0.34 -0.15 0.00 0.71 0.00 0.00 54.79 54.96 2ke5 n ASP 37 Cb 0.63 -4.84 -0.15 0.00 -0.02 0.00 0.00 41.12 36.74 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 -5.83 0.02 -0.29 -1.24 2.12 -1.23 -4.94 118.70 107.31 2ke5 s GLU 38 Ca 0.36 0.31 -0.29 0.00 0.36 0.00 0.00 54.97 55.71 2ke5 s GLU 38 Cb -0.16 -0.24 -0.01 0.00 0.26 0.00 0.00 34.13 33.99 2ke5 s GLU 38 CO 0.44 -0.19 1.41 0.12 -0.54 0.00 0.00 175.26 176.50 2ke5 s PHE 39 N 1.29 2.48 -0.10 5.30 5.36 -1.26 -4.37 117.98 126.69 2ke5 s PHE 39 Ca -0.07 0.75 0.01 0.00 -0.96 0.00 0.00 56.93 56.66 2ke5 s PHE 39 Cb -0.12 -3.98 0.02 0.00 -0.34 0.00 0.00 43.02 38.59 2ke5 s PHE 39 CO -0.05 -2.09 -0.09 0.08 -1.46 0.00 0.00 175.22 171.61 2ke5 s VAL 40 N 4.78 1.05 0.45 3.12 1.01 -1.26 -5.01 120.40 124.54 2ke5 s VAL 40 Ca 0.61 -0.35 0.15 0.00 0.00 0.00 0.00 61.98 62.40 2ke5 s VAL 40 Cb -0.19 -1.03 0.19 0.00 0.00 0.00 0.00 36.38 35.36 2ke5 s VAL 40 CO 0.26 0.36 2.00 -0.33 0.00 0.00 0.00 175.10 177.39 2ke5 h GLU 41 N 7.73 0.00 -7.08 2.72 5.08 -2.03 -3.44 114.58 117.57 2ke5 h GLU 41 Ca -0.31 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.50 2ke5 h GLU 41 Cb 1.15 0.00 0.15 0.00 0.50 0.00 0.00 28.75 30.55 2ke5 h GLU 41 CO 0.43 0.18 0.56 -0.51 -1.00 0.00 0.00 179.01 178.67 2ke5 s ASP 42 N -6.95 4.92 0.33 1.42 1.01 -1.26 -5.03 116.67 111.10 2ke5 s ASP 42 Ca -0.04 2.70 0.05 0.00 0.71 0.00 0.00 52.55 55.97 2ke5 s ASP 42 Cb 0.16 -2.63 -0.07 0.00 1.01 0.00 0.00 42.92 41.39 2ke5 s ASP 42 CO 0.69 -1.80 0.02 -0.72 0.21 0.00 0.00 175.17 173.56 2ke5 s TYR 43 N -1.35 2.08 -0.28 4.23 1.13 -1.26 -5.05 117.35 116.84 2ke5 s TYR 43 Ca 0.77 -0.83 -0.02 0.00 -1.41 0.00 0.00 57.07 55.58 2ke5 s TYR 43 Cb -0.39 -1.34 0.09 0.00 -1.10 0.00 0.00 41.96 39.22 2ke5 s TYR 43 CO 0.44 0.17 0.10 -2.00 -2.51 0.00 0.00 175.55 171.74 2ke5 s GLU 44 N -3.81 0.56 0.66 -3.49 2.56 -1.26 -5.13 118.70 108.78 2ke5 s GLU 44 Ca 0.34 -0.81 -0.17 0.00 0.00 0.00 0.00 54.97 54.33 2ke5 s GLU 44 Cb 0.08 -1.78 -0.07 0.00 2.00 0.00 0.00 34.13 34.35 2ke5 s GLU 44 CO 0.15 -0.94 0.39 -2.30 -0.56 0.00 0.00 175.26 172.00 2ke5 n PRO 45 N 4.99 0.32 -4.58 4.30 -0.02 -1.26 -5.00 135.00 133.76 2ke5 n PRO 45 Ca -0.04 0.14 -0.32 0.00 -2.02 0.00 0.00 63.50 61.26 2ke5 n PRO 45 Cb 0.43 -1.65 -0.11 0.00 -0.02 0.00 0.00 33.50 32.14 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 -1.86 3.38 0.00 3.45 2.01 -1.26 -4.99 115.64 116.37 2ke5 s THR 46 Ca 0.64 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.81 2ke5 s THR 46 Cb -0.39 -2.44 0.00 0.00 0.01 0.00 0.00 72.50 69.68 2ke5 s THR 46 CO 0.59 0.42 0.00 1.17 -0.69 0.00 0.00 174.62 176.11 2ke5 n LYS 47 N 1.71 0.00 0.00 4.92 4.81 -1.26 -5.01 118.16 123.33 2ke5 n LYS 47 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 2ke5 n LYS 47 Cb 0.52 -0.14 0.00 0.00 0.02 0.00 0.00 35.03 35.44 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ke5 n ALA 48 N -2.23 0.00 -2.42 3.14 0.00 -1.26 -5.12 120.51 112.62 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 0.00 7.04 0.39 0.00 1.11 -1.26 -5.03 116.67 118.92 2ke5 s ASP 49 Ca 0.00 1.95 0.08 0.00 0.18 0.00 0.00 52.55 54.75 2ke5 s ASP 49 Cb 0.00 -2.57 -0.06 0.00 1.07 0.00 0.00 42.92 41.36 2ke5 s ASP 49 CO 0.00 -0.54 0.09 -0.44 1.18 0.00 0.00 175.17 175.46 2ke5 s SER 50 N 1.31 4.22 0.10 0.27 0.01 -1.26 -4.83 113.70 113.52 2ke5 s SER 50 Ca 0.58 -1.12 0.08 0.00 1.31 0.00 0.00 55.95 56.80 2ke5 s SER 50 Cb -0.28 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.44 2ke5 s SER 50 CO 0.26 -0.43 -0.14 -0.31 0.41 0.00 0.00 173.24 173.04 2ke5 s TYR 51 N -2.60 2.65 -0.15 2.43 2.02 -0.39 -4.98 117.35 116.33 2ke5 s TYR 51 Ca 0.38 -0.20 -0.13 0.00 -0.37 0.00 0.00 57.07 56.75 2ke5 s TYR 51 Cb 0.04 -1.41 0.04 0.00 -0.40 0.00 0.00 41.96 40.23 2ke5 s TYR 51 CO 0.20 0.39 0.39 0.50 -1.57 0.00 0.00 175.55 175.47 2ke5 s ARG 52 N -2.05 0.44 -0.19 -0.62 3.52 -1.26 -1.78 118.95 117.01 2ke5 s ARG 52 Ca 0.19 0.59 -0.22 0.00 -0.13 0.00 0.00 55.73 56.17 2ke5 s ARG 52 Cb -0.11 0.17 0.06 0.00 -1.56 0.00 0.00 34.95 33.51 2ke5 s ARG 52 CO 0.11 -0.08 0.59 -1.59 -0.81 0.00 0.00 175.30 173.52 2ke5 s LYS 53 N 0.45 0.74 0.01 5.12 -2.85 -1.22 -5.00 119.74 116.98 2ke5 s LYS 53 Ca -0.02 0.70 -0.30 0.00 -1.00 0.00 0.00 55.97 55.35 2ke5 s LYS 53 Cb -0.04 0.36 -0.03 0.00 -2.06 0.00 0.00 37.83 36.05 2ke5 s LYS 53 CO -0.02 -0.12 0.97 0.15 0.10 0.00 0.00 175.35 176.43 2ke5 s LYS 54 N 0.04 4.57 0.04 1.78 1.02 -1.26 -3.03 119.74 122.90 2ke5 s LYS 54 Ca -0.02 1.41 0.01 0.00 0.02 0.00 0.00 55.97 57.39 2ke5 s LYS 54 Cb -0.04 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 2ke5 s LYS 54 CO 0.02 -0.03 -0.06 0.14 -0.92 0.00 0.00 175.35 174.50 2ke5 s VAL 55 N 0.94 0.43 -0.01 3.17 -7.23 -1.20 -5.03 120.40 111.47 2ke5 s VAL 55 Ca 0.51 -1.17 -0.16 0.00 -1.81 0.00 0.00 61.98 59.36 2ke5 s VAL 55 Cb -0.21 -0.68 -0.06 0.00 0.56 0.00 0.00 36.38 35.99 2ke5 s VAL 55 CO 0.28 -0.50 0.44 -0.69 -0.31 0.00 0.00 175.10 174.32 2ke5 s VAL 56 N -1.78 5.03 -0.31 1.32 1.01 -1.26 -2.56 120.40 121.84 2ke5 s VAL 56 Ca -0.08 0.90 -0.03 0.00 0.00 0.00 0.00 61.98 62.77 2ke5 s VAL 56 Cb -0.07 -3.75 0.11 0.00 0.00 0.00 0.00 36.38 32.67 2ke5 s VAL 56 CO -0.01 0.53 0.16 -0.22 0.00 0.00 0.00 175.10 175.56 2ke5 s LEU 57 N -0.76 0.73 -1.58 3.92 2.96 -0.65 -4.85 118.68 118.45 2ke5 s LEU 57 Ca 0.24 -1.60 -0.02 0.00 -0.22 0.00 0.00 54.13 52.54 2ke5 s LEU 57 Cb -0.17 -0.38 0.01 0.00 0.50 0.00 0.00 46.19 46.15 2ke5 s LEU 57 CO 0.13 -0.40 0.17 0.47 -1.32 0.00 0.00 176.35 175.41 2ke5 n ASP 58 N 4.83 -5.53 0.00 3.68 9.92 -1.26 -1.23 116.55 126.97 2ke5 n ASP 58 Ca 0.00 -0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 2ke5 n ASP 58 Cb 0.40 -4.57 0.00 0.00 -0.64 0.00 0.00 41.12 36.31 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 -1.11 2.91 3.64 0.44 0.00 -1.26 -5.02 105.19 104.78 2ke5 n GLY 59 Ca -0.19 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 4.04 -0.30 1.61 2.56 -0.36 -5.00 118.70 121.25 2ke5 s GLU 60 Ca 0.00 1.11 -0.24 0.00 0.00 0.00 0.00 54.97 55.84 2ke5 s GLU 60 Cb 0.00 -3.76 0.00 0.00 2.00 0.00 0.00 34.13 32.37 2ke5 s GLU 60 CO 0.00 -0.94 0.82 -2.00 -0.56 0.00 0.00 175.26 172.57 2ke5 s GLU 61 N 3.75 4.00 0.00 4.30 2.12 -1.26 -1.63 118.70 129.97 2ke5 s GLU 61 Ca 0.48 0.67 0.02 0.00 0.36 0.00 0.00 54.97 56.49 2ke5 s GLU 61 Cb -0.13 -3.72 -0.01 0.00 0.26 0.00 0.00 34.13 30.53 2ke5 s GLU 61 CO 0.17 -0.68 -0.05 0.14 -0.54 0.00 0.00 175.26 174.30 2ke5 s VAL 62 N 3.00 0.41 0.13 3.70 -7.23 -1.06 -4.32 120.40 115.02 2ke5 s VAL 62 Ca 0.34 -0.29 -0.17 0.00 -1.81 0.00 0.00 61.98 60.05 2ke5 s VAL 62 Cb -0.14 -0.36 -0.07 0.00 0.56 0.00 0.00 36.38 36.37 2ke5 s VAL 62 CO 0.12 0.07 0.58 -1.10 -0.31 0.00 0.00 175.10 174.46 2ke5 s GLN 63 N -0.25 4.11 -0.11 4.82 -0.21 -0.33 -3.21 119.66 124.47 2ke5 s GLN 63 Ca 0.01 0.65 -0.00 0.00 0.02 0.00 0.00 55.36 56.03 2ke5 s GLN 63 Cb -0.03 -3.05 -0.02 0.00 1.00 0.00 0.00 33.01 30.91 2ke5 s GLN 63 CO -0.00 0.53 -0.10 -1.50 -2.12 0.00 0.00 175.29 172.10 2ke5 s ILE 64 N -1.33 3.36 -0.31 1.08 2.07 -1.17 -1.56 121.20 123.34 2ke5 s ILE 64 Ca 0.35 -0.57 -0.08 0.00 -1.41 0.00 0.00 60.65 58.94 2ke5 s ILE 64 Cb -0.17 -2.41 0.01 0.00 0.13 0.00 0.00 42.46 40.02 2ke5 s ILE 64 CO 0.19 0.54 0.11 -0.62 -1.91 0.00 0.00 174.94 173.26 2ke5 s ASP 65 N 0.02 5.32 -0.00 4.50 2.15 -0.64 -3.44 116.67 124.57 2ke5 s ASP 65 Ca -0.03 -0.74 0.01 0.00 0.43 0.00 0.00 52.55 52.22 2ke5 s ASP 65 Cb -0.14 -1.92 -0.04 0.00 -0.30 0.00 0.00 42.92 40.52 2ke5 s ASP 65 CO 0.04 -0.23 0.04 -0.63 -0.17 0.00 0.00 175.17 174.22 2ke5 s ILE 66 N 1.52 4.42 -0.24 4.11 1.01 -0.74 -1.60 121.20 129.69 2ke5 s ILE 66 Ca 0.03 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 2ke5 s ILE 66 Cb -0.18 -3.00 0.10 0.00 0.01 0.00 0.00 42.46 39.40 2ke5 s ILE 66 CO 0.04 0.36 0.21 -0.22 0.00 0.00 0.00 174.94 175.33 2ke5 s LEU 67 N -1.66 0.02 0.20 2.97 2.96 -1.24 -1.26 118.68 120.66 2ke5 s LEU 67 Ca 0.21 -0.60 -0.33 0.00 -0.22 0.00 0.00 54.13 53.20 2ke5 s LEU 67 Cb -0.12 0.22 -0.13 0.00 0.50 0.00 0.00 46.19 46.66 2ke5 s LEU 67 CO 0.12 -0.37 1.61 -0.67 -1.32 0.00 0.00 176.35 175.72 2ke5 n ASP 68 N 5.30 3.43 -3.79 3.68 2.03 -1.26 -4.36 116.55 121.59 2ke5 n ASP 68 Ca -0.05 1.09 -0.29 0.00 0.52 0.00 0.00 54.79 56.06 2ke5 n ASP 68 Cb 0.47 -1.49 -0.16 0.00 -0.72 0.00 0.00 41.12 39.22 2ke5 n ASP 68 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2ke5 s THR 69 N 0.77 0.96 0.13 5.18 -4.23 -1.26 -4.71 115.64 112.48 2ke5 s THR 69 Ca 0.75 -1.15 -0.02 0.00 -1.18 0.00 0.00 61.69 60.09 2ke5 s THR 69 Cb -0.60 -1.54 0.03 0.00 1.34 0.00 0.00 72.50 71.73 2ke5 s THR 69 CO 0.39 -0.42 0.18 0.00 -0.54 0.00 0.00 174.62 174.23 2ke5 n ALA 70 N 4.85 -0.16 -1.55 3.99 0.00 -1.26 -4.90 120.51 121.48 2ke5 n ALA 70 Ca -0.06 -0.26 -0.36 0.00 0.00 0.00 0.00 53.44 52.76 2ke5 n ALA 70 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 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 3.78 0.19 0.00 0.00 0.00 -1.26 -4.76 105.19 103.14 2ke5 n GLY 71 Ca 0.02 0.66 0.07 0.00 0.00 0.00 0.00 46.02 46.78 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 15.81 0.00 0.00 0.99 4.77 -1.26 -4.97 117.00 132.33 2ke5 n LEU 72 Ca 0.37 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2ke5 n LEU 72 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2ke5 n LEU 72 CO 0.71 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 176.15 2ke5 n GLU 73 N -0.86 0.00 -3.33 3.23 1.02 -1.26 -4.58 120.64 114.86 2ke5 n GLU 73 Ca 0.11 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.86 2ke5 n GLU 73 Cb 0.05 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.40 2ke5 n GLU 73 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ke5 s ASP 74 N -4.00 6.48 -0.10 1.62 1.01 -1.26 -4.98 116.67 115.43 2ke5 s ASP 74 Ca 0.00 0.56 -0.10 0.00 0.71 0.00 0.00 52.55 53.73 2ke5 s ASP 74 Cb 0.00 -2.26 0.03 0.00 1.01 0.00 0.00 42.92 41.70 2ke5 s ASP 74 CO 0.00 -0.13 0.27 -0.31 0.21 0.00 0.00 175.17 175.21 2ke5 s TYR 75 N 1.53 -0.29 0.08 4.23 2.02 -1.26 -5.01 117.35 118.65 2ke5 s TYR 75 Ca 0.21 0.70 -0.29 0.00 -0.37 0.00 0.00 57.07 57.32 2ke5 s TYR 75 Cb -0.15 0.10 -0.17 0.00 -0.40 0.00 0.00 41.96 41.34 2ke5 s TYR 75 CO 0.09 -0.16 1.67 0.00 -1.57 0.00 0.00 175.55 175.59 2ke5 h ALA 76 N 5.62 -0.51 0.00 3.71 0.00 -2.00 -3.41 119.26 122.67 2ke5 h ALA 76 Ca -0.26 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2ke5 h ALA 76 Cb 1.19 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2ke5 h ALA 76 CO 0.34 -0.79 -0.04 0.00 0.00 0.00 0.00 179.25 178.76 2ke5 n ALA 77 N -2.33 1.19 0.03 0.00 0.00 -1.26 -4.89 120.51 113.25 2ke5 n ALA 77 Ca -0.10 -0.25 -0.19 0.00 0.00 0.00 0.00 53.44 52.89 2ke5 n ALA 77 Cb 0.23 -0.04 -0.14 0.00 0.00 0.00 0.00 19.45 19.49 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 3.55 1.55 -0.04 0.00 2.04 -1.98 -3.24 117.51 119.38 2ke5 h ILE 78 Ca 0.00 -2.50 -0.12 0.00 1.00 0.00 0.00 64.86 63.24 2ke5 h ILE 78 Cb 1.03 3.22 -0.01 0.00 -0.74 0.00 0.00 36.82 40.32 2ke5 h ILE 78 CO 0.00 0.70 -0.54 0.08 0.00 0.00 0.00 178.15 178.39 2ke5 h ARG 79 N -0.48 0.11 -0.09 2.37 0.11 -1.88 -2.97 114.38 111.55 2ke5 h ARG 79 Ca -0.12 -0.07 -0.04 0.00 0.10 0.00 0.00 59.98 59.85 2ke5 h ARG 79 Cb 1.53 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.61 2ke5 h ARG 79 CO 0.12 0.62 -0.14 -0.44 0.10 0.00 0.00 179.97 180.24 2ke5 h ASP 80 N 0.09 0.13 -0.97 0.08 3.32 -1.88 -2.79 116.42 114.40 2ke5 h ASP 80 Ca -0.00 -0.02 0.20 0.00 0.02 0.00 0.00 57.03 57.23 2ke5 h ASP 80 Cb 0.98 -0.03 -0.11 0.00 0.22 0.00 0.00 39.33 40.39 2ke5 h ASP 80 CO 0.08 0.28 0.55 -1.13 -1.72 0.00 0.00 179.24 177.30 2ke5 h ASN 81 N 0.13 0.66 -0.51 6.45 -0.73 -1.54 0.17 115.58 120.21 2ke5 h ASN 81 Ca 0.03 0.12 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 2ke5 h ASN 81 Cb 0.33 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.90 2ke5 h ASN 81 CO 0.02 0.18 0.28 1.88 -0.37 0.00 0.00 177.43 179.42 2ke5 h TYR 82 N 0.64 0.72 0.00 0.67 -1.99 -1.67 -1.14 116.97 114.20 2ke5 h TYR 82 Ca 0.58 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.30 2ke5 h TYR 82 Cb 0.99 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.48 2ke5 h TYR 82 CO -0.03 0.51 0.00 0.74 -0.00 0.00 0.00 178.16 179.38 2ke5 h PHE 83 N 0.74 0.00 0.19 4.88 0.04 -0.82 -3.21 116.94 118.76 2ke5 h PHE 83 Ca 0.19 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.62 2ke5 h PHE 83 Cb 0.04 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.20 2ke5 h PHE 83 CO 0.00 0.00 -1.63 -0.09 -0.60 0.00 0.00 178.31 175.99 2ke5 h ARG 84 N 0.00 0.40 0.00 1.51 2.43 -0.63 -3.29 114.38 114.80 2ke5 h ARG 84 Ca 0.00 -0.68 -0.01 0.00 -0.81 0.00 0.00 59.98 58.48 2ke5 h ARG 84 Cb 0.76 0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2ke5 h ARG 84 CO 0.00 1.31 -0.03 0.66 -1.51 0.00 0.00 179.97 180.40 2ke5 h SER 85 N 0.11 0.00 -2.11 -3.80 4.64 -1.31 -3.43 113.55 107.65 2ke5 h SER 85 Ca -0.30 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.58 2ke5 h SER 85 Cb 2.10 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 64.22 2ke5 h SER 85 CO 0.20 0.03 -0.17 -0.83 -0.87 0.00 0.00 176.83 175.19 2ke5 s GLY 86 N -4.16 1.76 -0.13 -0.77 0.00 -1.22 -5.06 107.32 97.75 2ke5 s GLY 86 Ca -0.04 -1.40 -0.06 0.00 0.00 0.00 0.00 44.72 43.23 2ke5 s GLY 86 CO 0.50 -1.21 -0.16 1.18 0.00 0.00 0.00 173.10 173.41 2ke5 n GLU 87 N -2.01 0.28 -3.66 2.90 -0.58 -1.23 -4.98 120.64 111.36 2ke5 n GLU 87 Ca 0.05 0.12 -0.20 0.00 -0.42 0.00 0.00 57.16 56.71 2ke5 n GLU 87 Cb 0.59 -1.01 -0.02 0.00 -0.57 0.00 0.00 31.44 30.43 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 -5.23 1.65 0.05 0.62 0.00 -0.22 -4.37 107.32 99.81 2ke5 s GLY 88 Ca -0.18 -1.53 0.04 0.00 0.00 0.00 0.00 44.72 43.05 2ke5 s GLY 88 CO 0.24 -1.46 -0.11 -1.36 0.00 0.00 0.00 173.10 170.41 2ke5 s PHE 89 N -2.22 0.94 -0.28 1.90 0.40 -0.07 -3.07 117.98 115.58 2ke5 s PHE 89 Ca 0.42 -0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 56.33 2ke5 s PHE 89 Cb -0.08 -0.55 0.09 0.00 0.51 0.00 0.00 43.02 42.99 2ke5 s PHE 89 CO 0.29 -0.01 0.07 -1.17 0.70 0.00 0.00 175.22 175.10 2ke5 s LEU 90 N -1.38 2.04 -0.03 -0.37 0.20 -1.00 -3.35 118.68 114.79 2ke5 s LEU 90 Ca -0.04 -1.42 -0.28 0.00 0.69 0.00 0.00 54.13 53.08 2ke5 s LEU 90 Cb -0.09 -0.83 -0.03 0.00 -0.43 0.00 0.00 46.19 44.81 2ke5 s LEU 90 CO 0.01 -0.38 0.90 -0.22 -0.29 0.00 0.00 176.35 176.37 2ke5 s LEU 91 N 1.65 4.34 -0.02 -0.68 2.96 0.77 -0.85 118.68 126.86 2ke5 s LEU 91 Ca 0.06 1.50 0.02 0.00 -0.22 0.00 0.00 54.13 55.49 2ke5 s LEU 91 Cb -0.17 -3.42 0.00 0.00 0.50 0.00 0.00 46.19 43.10 2ke5 s LEU 91 CO -0.20 -0.23 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.85 2ke5 s VAL 92 N 1.04 0.51 0.05 1.68 1.01 -0.31 -1.82 120.40 122.56 2ke5 s VAL 92 Ca 0.47 -0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.17 2ke5 s VAL 92 Cb -0.20 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 2ke5 s VAL 92 CO 0.24 0.17 0.10 0.72 0.00 0.00 0.00 175.10 176.34 2ke5 s PHE 93 N 0.20 0.23 0.04 5.22 -0.12 -0.89 -3.57 117.98 119.09 2ke5 s PHE 93 Ca -0.02 -0.60 -0.05 0.00 -0.05 0.00 0.00 56.93 56.20 2ke5 s PHE 93 Cb -0.07 -0.16 -0.05 0.00 -0.63 0.00 0.00 43.02 42.12 2ke5 s PHE 93 CO -0.00 -0.42 0.28 0.45 -0.05 0.00 0.00 175.22 175.48 2ke5 s SER 94 N -2.44 6.48 0.23 1.98 0.15 -1.26 -1.61 113.70 117.23 2ke5 s SER 94 Ca -0.00 0.53 0.11 0.00 0.70 0.00 0.00 55.95 57.29 2ke5 s SER 94 Cb 0.02 -2.07 0.16 0.00 -1.71 0.00 0.00 66.02 62.41 2ke5 s SER 94 CO -0.07 0.20 1.48 0.16 1.20 0.00 0.00 173.24 176.21 2ke5 h ILE 95 N 2.72 1.36 0.00 6.45 3.07 -1.87 -3.02 117.51 126.22 2ke5 h ILE 95 Ca -0.48 -2.52 -0.00 0.00 1.55 0.00 0.00 64.86 63.40 2ke5 h ILE 95 Cb 1.19 2.41 -0.00 0.00 -0.27 0.00 0.00 36.82 40.15 2ke5 h ILE 95 CO 0.69 0.69 -0.02 0.71 -1.05 0.00 0.00 178.15 179.16 2ke5 h THR 96 N 0.00 0.05 -3.57 0.16 1.35 -1.86 -3.27 112.91 105.77 2ke5 h THR 96 Ca -0.01 -0.68 -0.66 0.00 -0.55 0.00 0.00 66.41 64.51 2ke5 h THR 96 Cb 1.36 1.65 -0.40 0.00 -1.73 0.00 0.00 68.15 69.03 2ke5 h THR 96 CO 0.09 0.02 -0.67 -1.61 -0.25 0.00 0.00 175.52 173.10 2ke5 s GLU 97 N -3.56 1.70 0.40 4.72 0.41 -1.14 -4.94 118.70 116.29 2ke5 s GLU 97 Ca 0.02 -2.15 0.28 0.00 -0.41 0.00 0.00 54.97 52.72 2ke5 s GLU 97 Cb 0.08 -3.28 1.41 0.00 -1.78 0.00 0.00 34.13 30.56 2ke5 s GLU 97 CO 0.58 -1.01 1.84 1.25 -0.49 0.00 0.00 175.26 177.43 2ke5 h HIS 98 N 7.24 0.00 0.00 1.61 -0.00 -1.75 -1.33 115.15 120.92 2ke5 h HIS 98 Ca -0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.22 2ke5 h HIS 98 Cb 0.98 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.37 2ke5 h HIS 98 CO 0.49 0.00 -0.43 1.49 -0.00 0.00 0.00 177.93 179.48 2ke5 h GLU 99 N 0.00 0.00 -0.27 5.26 4.81 -1.92 -3.18 114.58 119.29 2ke5 h GLU 99 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2ke5 h GLU 99 Cb 0.12 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2ke5 h GLU 99 CO 0.00 0.43 -0.13 0.77 -0.73 0.00 0.00 179.01 179.35 2ke5 h SER 100 N 0.00 0.58 -0.87 1.04 0.02 -1.52 -2.33 113.55 110.46 2ke5 h SER 100 Ca -0.00 -0.41 0.09 0.00 -0.84 0.00 0.00 61.79 60.63 2ke5 h SER 100 Cb 0.99 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 63.31 2ke5 h SER 100 CO 0.06 0.85 0.56 0.15 -1.14 0.00 0.00 176.83 177.31 2ke5 h PHE 101 N 0.30 0.92 0.16 3.45 3.57 -1.66 0.17 116.94 123.85 2ke5 h PHE 101 Ca 0.06 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2ke5 h PHE 101 Cb 0.64 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2ke5 h PHE 101 CO 0.06 0.43 -0.08 1.79 -2.23 0.00 0.00 178.31 178.29 2ke5 h THR 102 N 0.86 0.85 -0.56 4.41 1.35 -1.59 -3.06 112.91 115.18 2ke5 h THR 102 Ca 0.40 -1.12 0.02 0.00 -0.55 0.00 0.00 66.41 65.17 2ke5 h THR 102 Cb 0.39 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 68.21 2ke5 h THR 102 CO -0.16 0.22 0.37 0.00 -0.25 0.00 0.00 175.52 175.69 2ke5 h ALA 103 N -0.29 1.69 -0.81 6.62 0.00 -1.22 -0.93 119.26 124.33 2ke5 h ALA 103 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ke5 h ALA 103 Cb 0.53 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2ke5 h ALA 103 CO 0.04 0.26 0.52 1.79 0.00 0.00 0.00 179.25 181.86 2ke5 h THR 104 N 0.67 1.21 0.00 0.00 1.35 -0.72 -0.56 112.91 114.86 2ke5 h THR 104 Ca 0.22 -0.40 -0.11 0.00 -0.55 0.00 0.00 66.41 65.57 2ke5 h THR 104 Cb 0.04 0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 66.48 2ke5 h THR 104 CO -0.06 0.21 -0.50 0.00 -0.25 0.00 0.00 175.52 174.92 2ke5 h ALA 105 N 1.48 0.91 -0.16 6.62 0.00 -1.10 -2.90 119.26 124.11 2ke5 h ALA 105 Ca 0.29 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2ke5 h ALA 105 Cb -0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2ke5 h ALA 105 CO -0.06 0.63 -0.20 1.49 0.00 0.00 0.00 179.25 181.11 2ke5 h GLU 106 N 0.00 0.27 0.00 0.00 4.57 -0.16 -2.28 114.58 116.97 2ke5 h GLU 106 Ca -0.01 -0.08 -0.09 0.00 -1.18 0.00 0.00 59.36 58.00 2ke5 h GLU 106 Cb 1.07 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 2ke5 h GLU 106 CO 0.07 0.46 -0.45 0.74 -1.18 0.00 0.00 179.01 178.65 2ke5 h PHE 107 N 0.25 0.00 -0.90 0.92 -1.00 -1.20 -3.30 116.94 111.71 2ke5 h PHE 107 Ca 0.04 0.00 0.20 0.00 2.81 0.00 0.00 57.97 61.03 2ke5 h PHE 107 Cb 0.50 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 39.94 2ke5 h PHE 107 CO 0.01 0.45 0.42 -0.09 -1.61 0.00 0.00 178.31 177.49 2ke5 h ARG 108 N 0.00 0.46 -0.11 1.51 2.43 -1.25 0.20 114.38 117.62 2ke5 h ARG 108 Ca -0.00 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 2ke5 h ARG 108 Cb 1.30 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2ke5 h ARG 108 CO 0.06 0.31 -0.50 0.93 -1.51 0.00 0.00 179.97 179.25 2ke5 h GLU 109 N 0.48 0.29 0.00 0.20 5.08 -1.67 -2.95 114.58 116.01 2ke5 h GLU 109 Ca 0.54 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.64 2ke5 h GLU 109 Cb 0.97 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2ke5 h GLU 109 CO -0.48 0.73 -0.45 1.96 -1.00 0.00 0.00 179.01 179.76 2ke5 h GLN 110 N 0.23 0.00 -0.62 2.33 1.08 -0.84 -3.16 115.11 114.13 2ke5 h GLN 110 Ca 0.01 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2ke5 h GLN 110 Cb 0.97 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.37 2ke5 h GLN 110 CO 0.08 0.45 0.34 0.82 -0.95 0.00 0.00 178.83 179.57 2ke5 h ILE 111 N 0.00 1.20 0.00 2.54 2.04 -0.87 -2.40 117.51 120.02 2ke5 h ILE 111 Ca -0.00 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 2ke5 h ILE 111 Cb 0.97 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2ke5 h ILE 111 CO 0.06 0.21 -0.23 -0.07 0.00 0.00 0.00 178.15 178.13 2ke5 h LEU 112 N 0.84 0.00 -0.22 1.44 3.38 -1.60 -3.16 115.31 115.98 2ke5 h LEU 112 Ca 0.22 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.24 2ke5 h LEU 112 Cb 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2ke5 h LEU 112 CO -0.04 0.23 -0.10 0.03 0.09 0.00 0.00 178.44 178.65 2ke5 h ARG 113 N 0.00 -0.07 0.00 1.13 2.47 -1.47 -0.05 114.38 116.40 2ke5 h ARG 113 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2ke5 h ARG 113 Cb 0.54 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 2ke5 h ARG 113 CO 0.03 -0.04 0.00 1.33 0.56 0.00 0.00 179.97 181.85 2ke5 n VAL 114 N -5.26 1.07 -3.28 2.04 0.24 -1.19 -3.48 118.33 108.47 2ke5 n VAL 114 Ca -0.02 0.31 -0.26 0.00 -2.04 0.00 0.00 64.34 62.34 2ke5 n VAL 114 Cb 0.18 -1.18 -0.07 0.00 -1.47 0.00 0.00 33.84 31.30 2ke5 n VAL 114 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2ke5 n LYS 115 N -1.81 2.11 0.07 7.34 4.76 -0.04 -4.82 118.16 125.77 2ke5 n LYS 115 Ca 0.02 -4.28 -0.01 0.00 -2.87 0.00 0.00 58.31 51.17 2ke5 n LYS 115 Cb 0.16 -1.97 -0.06 0.00 -1.84 0.00 0.00 35.03 31.32 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 3.89 0.62 -0.29 7.82 0.00 -1.57 -3.27 119.26 126.46 2ke5 h ALA 116 Ca 0.15 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2ke5 h ALA 116 Cb 0.71 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2ke5 h ALA 116 CO 0.73 0.94 0.00 -0.85 0.00 0.00 0.00 179.25 180.07 2ke5 n GLU 117 N -3.11 2.24 -5.24 0.00 0.28 -1.26 -4.89 120.64 108.66 2ke5 n GLU 117 Ca -0.04 -1.87 -0.30 0.00 -0.16 0.00 0.00 57.16 54.79 2ke5 n GLU 117 Cb 0.84 -1.47 -0.16 0.00 1.43 0.00 0.00 31.44 32.08 2ke5 n GLU 117 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2ke5 s GLU 118 N -1.63 2.04 0.00 3.44 2.12 -1.23 -5.01 118.70 118.43 2ke5 s GLU 118 Ca 0.36 -0.89 0.14 0.00 0.36 0.00 0.00 54.97 54.95 2ke5 s GLU 118 Cb 0.21 -1.95 -0.01 0.00 0.26 0.00 0.00 34.13 32.63 2ke5 s GLU 118 CO 0.30 0.52 0.78 -0.25 -0.54 0.00 0.00 175.26 176.07 2ke5 n ASP 119 N 2.50 1.46 -3.97 -1.70 9.92 -1.26 -4.83 116.55 118.67 2ke5 n ASP 119 Ca -0.16 -1.23 -0.31 0.00 -0.53 0.00 0.00 54.79 52.57 2ke5 n ASP 119 Cb 0.51 0.50 -0.15 0.00 -0.64 0.00 0.00 41.12 41.34 2ke5 n ASP 119 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2ke5 s LYS 120 N -1.76 1.64 -0.34 -1.24 -0.14 -1.26 -5.07 119.74 111.56 2ke5 s LYS 120 Ca 0.11 -2.15 -0.06 0.00 -1.36 0.00 0.00 55.97 52.51 2ke5 s LYS 120 Cb 0.11 -3.18 0.04 0.00 -1.68 0.00 0.00 37.83 33.12 2ke5 s LYS 120 CO 0.37 -1.01 0.11 0.42 -0.76 0.00 0.00 175.35 174.47 2ke5 s ILE 121 N 0.44 3.78 0.07 2.17 1.09 -1.26 -4.67 121.20 122.82 2ke5 s ILE 121 Ca 0.13 -1.16 -0.33 0.00 -1.10 0.00 0.00 60.65 58.20 2ke5 s ILE 121 Cb -0.22 -3.15 -0.12 0.00 -1.06 0.00 0.00 42.46 37.91 2ke5 s ILE 121 CO -0.05 -0.19 1.78 -2.65 -0.10 0.00 0.00 174.94 173.72 2ke5 n PRO 122 N 4.81 2.42 -4.08 2.79 -0.02 -1.26 -4.93 135.00 134.73 2ke5 n PRO 122 Ca -0.12 0.88 -0.09 0.00 -2.02 0.00 0.00 63.50 62.15 2ke5 n PRO 122 Cb 0.44 -2.73 -0.10 0.00 -0.02 0.00 0.00 33.50 31.09 2ke5 n PRO 122 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2ke5 s LEU 123 N 2.64 2.40 -0.28 2.45 2.96 -1.26 -0.89 118.68 126.70 2ke5 s LEU 123 Ca 0.84 -0.81 -0.16 0.00 -0.22 0.00 0.00 54.13 53.78 2ke5 s LEU 123 Cb -0.60 0.05 0.10 0.00 0.50 0.00 0.00 46.19 46.25 2ke5 s LEU 123 CO 0.42 -0.43 0.79 -0.22 -1.32 0.00 0.00 176.35 175.58 2ke5 s LEU 124 N -2.39 -0.80 -0.02 -0.68 2.96 -1.21 -4.85 118.68 111.69 2ke5 s LEU 124 Ca -0.00 1.27 -0.00 0.00 -0.22 0.00 0.00 54.13 55.18 2ke5 s LEU 124 Cb 0.00 2.16 -0.04 0.00 0.50 0.00 0.00 46.19 48.82 2ke5 s LEU 124 CO -0.05 -0.20 0.04 0.54 -1.32 0.00 0.00 176.35 175.36 2ke5 s VAL 125 N 1.55 4.46 0.04 1.68 0.11 -1.26 -0.16 120.40 126.82 2ke5 s VAL 125 Ca -0.10 -0.43 -0.12 0.00 -2.93 0.00 0.00 61.98 58.41 2ke5 s VAL 125 Cb -0.05 -2.99 0.01 0.00 -1.53 0.00 0.00 36.38 31.83 2ke5 s VAL 125 CO -0.18 0.42 0.26 0.54 -3.33 0.00 0.00 175.10 172.81 2ke5 s VAL 126 N -1.09 0.09 -0.28 2.04 0.11 -0.76 -3.34 120.40 117.17 2ke5 s VAL 126 Ca 0.19 -0.78 0.03 0.00 -2.93 0.00 0.00 61.98 58.50 2ke5 s VAL 126 Cb -0.12 -0.94 0.07 0.00 -1.53 0.00 0.00 36.38 33.87 2ke5 s VAL 126 CO 0.10 -0.43 -0.05 -0.83 -3.33 0.00 0.00 175.10 170.56 2ke5 s GLY 127 N -2.09 1.69 0.00 6.54 0.00 -0.76 -2.09 107.32 110.61 2ke5 s GLY 127 Ca -0.05 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 42.71 2ke5 s GLY 127 CO -0.04 0.78 0.00 1.16 0.00 0.00 0.00 173.10 175.00 2ke5 n ASN 128 N 4.41 0.00 -1.37 1.64 6.94 -0.63 -1.15 115.26 125.10 2ke5 n ASN 128 Ca -0.08 -0.97 -0.17 0.00 -0.02 0.00 0.00 54.58 53.34 2ke5 n ASN 128 Cb 0.42 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.77 2ke5 n ASN 128 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2ke5 n LYS 129 N -0.97 -1.52 0.03 -3.83 4.76 -1.21 -3.43 118.16 111.98 2ke5 n LYS 129 Ca 0.00 1.09 0.04 0.00 -2.87 0.00 0.00 58.31 56.57 2ke5 n LYS 129 Cb 0.00 -5.48 0.18 0.00 -1.84 0.00 0.00 35.03 27.90 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 -1.24 0.11 0.15 4.39 2.88 -0.94 -2.10 113.62 116.87 2ke5 n SER 130 Ca -0.17 0.54 0.10 0.00 -1.33 0.00 0.00 58.87 58.00 2ke5 n SER 130 Cb 0.64 -0.56 0.52 0.00 -0.75 0.00 0.00 64.21 64.06 2ke5 n SER 130 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2ke5 n ASP 131 N -1.63 0.49 -4.05 -3.46 2.03 -1.26 -3.60 116.55 105.07 2ke5 n ASP 131 Ca 0.01 0.72 -0.34 0.00 0.52 0.00 0.00 54.79 55.70 2ke5 n ASP 131 Cb 0.06 -0.78 -0.10 0.00 -0.72 0.00 0.00 41.12 39.58 2ke5 n ASP 131 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2ke5 s LEU 132 N -4.33 5.12 0.41 -2.67 1.43 -0.89 -4.90 118.68 112.84 2ke5 s LEU 132 Ca -0.02 -3.20 0.22 0.00 -1.03 0.00 0.00 54.13 50.09 2ke5 s LEU 132 Cb 0.05 -1.81 0.76 0.00 0.03 0.00 0.00 46.19 45.23 2ke5 s LEU 132 CO 0.17 -0.27 1.76 -0.33 0.23 0.00 0.00 176.35 177.91 2ke5 h GLU 133 N 6.51 0.00 0.13 1.70 5.08 -1.86 -2.97 114.58 123.16 2ke5 h GLU 133 Ca 0.03 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.10 2ke5 h GLU 133 Cb 0.89 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 2ke5 h GLU 133 CO 0.74 0.28 -1.41 1.05 -1.00 0.00 0.00 179.01 178.67 2ke5 h GLU 134 N 0.00 0.27 -0.62 2.33 4.11 -1.93 -3.26 114.58 115.48 2ke5 h GLU 134 Ca -0.00 -0.46 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2ke5 h GLU 134 Cb 0.85 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2ke5 h GLU 134 CO 0.04 1.16 0.00 0.54 0.07 0.00 0.00 179.01 180.82 2ke5 n ARG 135 N -3.49 2.20 -2.92 1.06 1.74 -1.19 -4.81 116.66 109.26 2ke5 n ARG 135 Ca -0.13 -1.18 -0.43 0.00 -0.77 0.00 0.00 57.85 55.34 2ke5 n ARG 135 Cb 1.04 -1.57 -0.05 0.00 -1.02 0.00 0.00 32.46 30.86 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 -1.66 3.41 -0.02 5.56 3.52 -1.13 -4.25 118.95 124.39 2ke5 s ARG 136 Ca 0.21 -0.09 0.14 0.00 -0.13 0.00 0.00 55.73 55.86 2ke5 s ARG 136 Cb 0.14 -3.96 -0.20 0.00 -1.56 0.00 0.00 34.95 29.37 2ke5 s ARG 136 CO 0.09 -1.20 0.68 0.94 -0.81 0.00 0.00 175.30 175.01 2ke5 n GLN 137 N 6.92 0.63 -3.17 5.12 -0.06 -1.23 -4.79 117.38 120.79 2ke5 n GLN 137 Ca 0.03 0.25 -0.43 0.00 -2.00 0.00 0.00 57.00 54.85 2ke5 n GLN 137 Cb 0.48 -1.78 -0.07 0.00 -4.06 0.00 0.00 30.24 24.80 2ke5 n GLN 137 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2ke5 s VAL 138 N -2.71 4.91 0.43 1.69 1.01 -1.26 -5.05 120.40 119.42 2ke5 s VAL 138 Ca -0.04 -0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 2ke5 s VAL 138 Cb 0.08 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 2ke5 s VAL 138 CO 0.82 -0.53 1.39 -2.84 0.00 0.00 0.00 175.10 173.94 2ke5 s PRO 139 N 2.61 3.84 0.31 2.72 0.02 -1.26 -4.90 135.00 138.33 2ke5 s PRO 139 Ca 0.19 2.34 -0.01 0.00 0.02 0.00 0.00 61.00 63.55 2ke5 s PRO 139 Cb -0.15 -2.73 0.50 0.00 0.02 0.00 0.00 34.50 32.14 2ke5 s PRO 139 CO 0.17 -0.67 1.96 -0.24 -0.33 0.00 0.00 177.00 177.89 2ke5 h VAL 140 N 2.43 1.16 -0.42 3.83 3.04 -1.99 -2.09 116.25 122.21 2ke5 h VAL 140 Ca -0.50 -0.36 -0.06 0.00 -1.01 0.00 0.00 66.70 64.77 2ke5 h VAL 140 Cb 1.26 0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 30.53 2ke5 h VAL 140 CO 0.62 0.19 0.05 -0.33 -1.01 0.00 0.00 177.57 177.09 2ke5 h GLU 141 N 1.06 0.72 -0.39 4.17 5.08 -2.00 -2.60 114.58 120.61 2ke5 h GLU 141 Ca 0.32 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2ke5 h GLU 141 Cb -0.03 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2ke5 h GLU 141 CO -0.08 0.77 0.17 1.49 -1.00 0.00 0.00 179.01 180.35 2ke5 h GLU 142 N 0.57 0.58 -0.22 2.33 4.81 -1.84 -2.20 114.58 118.61 2ke5 h GLU 142 Ca 0.13 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2ke5 h GLU 142 Cb 0.41 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2ke5 h GLU 142 CO 0.01 0.53 0.07 0.00 -0.73 0.00 0.00 179.01 178.90 2ke5 h ALA 143 N 1.01 0.24 -0.52 2.92 0.00 -1.34 -2.51 119.26 119.07 2ke5 h ALA 143 Ca 0.13 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ke5 h ALA 143 Cb 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2ke5 h ALA 143 CO -0.01 -0.35 0.33 0.00 0.00 0.00 0.00 179.25 179.21 2ke5 h ARG 144 N 0.17 0.69 -1.00 0.00 3.08 -1.38 0.16 114.38 116.10 2ke5 h ARG 144 Ca 0.10 -0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.18 2ke5 h ARG 144 Cb 0.07 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 29.89 2ke5 h ARG 144 CO -0.10 0.48 0.64 1.03 -1.07 0.00 0.00 179.97 180.95 2ke5 h SER 145 N 0.69 0.99 0.02 7.04 0.87 -1.14 0.28 113.55 122.30 2ke5 h SER 145 Ca 0.19 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.73 2ke5 h SER 145 Cb -0.04 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.74 2ke5 h SER 145 CO -0.04 0.59 -0.19 0.50 -0.53 0.00 0.00 176.83 177.16 2ke5 h LYS 146 N 1.10 0.09 0.00 2.24 3.11 -1.12 -3.31 116.57 118.68 2ke5 h LYS 146 Ca 0.46 -0.13 -0.03 0.00 -2.81 0.00 0.00 60.65 58.14 2ke5 h LYS 146 Cb 0.30 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.57 2ke5 h LYS 146 CO -0.21 0.99 -0.16 0.00 -2.81 0.00 0.00 179.45 177.26 2ke5 h ALA 147 N 0.11 1.59 -0.13 5.00 0.00 -0.79 -2.12 119.26 122.92 2ke5 h ALA 147 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ke5 h ALA 147 Cb 1.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2ke5 h ALA 147 CO 0.04 0.20 0.08 1.49 0.00 0.00 0.00 179.25 181.06 2ke5 h GLU 148 N 0.00 0.17 -0.27 0.00 4.81 -0.54 -0.92 114.58 117.83 2ke5 h GLU 148 Ca -0.00 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2ke5 h GLU 148 Cb 0.31 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2ke5 h GLU 148 CO 0.02 0.12 0.24 0.93 -0.73 0.00 0.00 179.01 179.59 2ke5 h GLU 149 N 0.18 0.00 0.00 1.92 5.08 -1.50 0.27 114.58 120.53 2ke5 h GLU 149 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2ke5 h GLU 149 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2ke5 h GLU 149 CO -0.01 0.00 -0.10 -1.49 -1.00 0.00 0.00 179.01 176.41 2ke5 h TRP 150 N 0.00 0.00 0.00 4.33 6.55 -1.33 -3.47 115.95 122.03 2ke5 h TRP 150 Ca 0.13 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.97 2ke5 h TRP 150 Cb 0.61 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.91 2ke5 h TRP 150 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.80 2ke5 n GLY 151 N 1.29 1.23 3.61 1.49 0.00 0.96 -5.05 105.19 108.72 2ke5 n GLY 151 Ca 0.05 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 0.85 -0.07 1.61 -7.23 -1.24 -5.02 120.40 107.30 2ke5 s VAL 152 Ca 0.00 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 2ke5 s VAL 152 Cb 0.00 -2.29 -0.00 0.00 0.56 0.00 0.00 36.38 34.65 2ke5 s VAL 152 CO 0.00 0.00 -0.21 0.00 -0.31 0.00 0.00 175.10 174.58 2ke5 s GLN 153 N -3.78 2.44 -0.02 4.82 -2.07 -1.26 -3.91 119.66 115.88 2ke5 s GLN 153 Ca 0.17 -0.75 -0.10 0.00 -1.82 0.00 0.00 55.36 52.87 2ke5 s GLN 153 Cb 0.02 -1.96 -0.05 0.00 -1.09 0.00 0.00 33.01 29.94 2ke5 s GLN 153 CO 0.10 0.21 0.29 -0.47 -1.32 0.00 0.00 175.29 174.10 2ke5 s TYR 154 N 0.23 3.63 0.03 9.60 5.04 -1.26 -4.01 117.35 130.60 2ke5 s TYR 154 Ca -0.12 0.72 -0.01 0.00 -2.44 0.00 0.00 57.07 55.22 2ke5 s TYR 154 Cb -0.15 -2.09 -0.02 0.00 0.35 0.00 0.00 41.96 40.04 2ke5 s TYR 154 CO 0.06 0.65 -0.01 0.54 -1.34 0.00 0.00 175.55 175.44 2ke5 s VAL 155 N -1.17 0.13 0.02 3.14 0.11 -1.21 -4.87 120.40 116.55 2ke5 s VAL 155 Ca 0.24 -1.07 -0.17 0.00 -2.93 0.00 0.00 61.98 58.04 2ke5 s VAL 155 Cb -0.14 -0.54 -0.06 0.00 -1.53 0.00 0.00 36.38 34.11 2ke5 s VAL 155 CO 0.12 -0.59 0.49 -1.61 -3.33 0.00 0.00 175.10 170.18 2ke5 s GLU 156 N -1.98 4.10 0.09 1.54 2.02 -1.26 -1.82 118.70 121.39 2ke5 s GLU 156 Ca -0.11 0.57 -0.08 0.00 0.02 0.00 0.00 54.97 55.37 2ke5 s GLU 156 Cb -0.06 -3.25 -0.01 0.00 0.10 0.00 0.00 34.13 30.91 2ke5 s GLU 156 CO -0.03 0.61 0.18 0.95 0.02 0.00 0.00 175.26 176.99 2ke5 s THR 157 N -0.90 0.14 -0.25 3.63 -4.23 -0.30 -4.91 115.64 108.83 2ke5 s THR 157 Ca 0.27 -1.24 0.01 0.00 -1.18 0.00 0.00 61.69 59.54 2ke5 s THR 157 Cb -0.18 -1.39 0.06 0.00 1.34 0.00 0.00 72.50 72.33 2ke5 s THR 157 CO 0.16 -0.65 -0.05 -0.94 -0.54 0.00 0.00 174.62 172.61 2ke5 s SER 158 N -2.87 3.96 0.00 3.99 1.04 -1.26 -2.21 113.70 116.34 2ke5 s SER 158 Ca 0.06 -1.27 0.05 0.00 0.48 0.00 0.00 55.95 55.28 2ke5 s SER 158 Cb 0.05 -1.22 0.33 0.00 0.10 0.00 0.00 66.02 65.28 2ke5 s SER 158 CO -0.10 -0.25 0.83 0.00 0.98 0.00 0.00 173.24 174.71 2ke5 n ALA 159 N 4.64 2.09 -0.12 5.32 0.00 -1.26 -2.17 120.51 129.01 2ke5 n ALA 159 Ca -0.11 -0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.07 2ke5 n ALA 159 Cb 0.44 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.65 0.56 -0.07 0.00 3.00 -1.26 -4.39 118.16 115.35 2ke5 n LYS 160 Ca 0.04 0.32 0.09 0.00 -0.00 0.00 0.00 58.31 58.77 2ke5 n LYS 160 Cb 0.02 -1.53 0.38 0.00 0.00 0.00 0.00 35.03 33.90 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 -4.35 0.17 -3.49 3.15 -2.24 -1.18 -4.80 114.28 101.55 2ke5 n THR 161 Ca -0.39 -0.26 -0.26 0.00 -2.27 0.00 0.00 64.05 60.87 2ke5 n THR 161 Cb 0.74 0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 69.09 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 0.03 -1.24 -0.00 -0.78 -4.01 -0.92 -4.80 116.66 104.93 2ke5 n ARG 162 Ca 0.15 0.08 -0.07 0.00 -1.04 0.00 0.00 57.85 56.97 2ke5 n ARG 162 Cb 0.25 -3.77 -0.06 0.00 -3.04 0.00 0.00 32.46 25.84 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 -0.11 -0.29 2.89 0.00 -1.91 -3.38 119.26 117.58 2ke5 h ALA 163 Ca -0.36 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 2ke5 h ALA 163 Cb 1.04 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2ke5 h ALA 163 CO 0.54 -0.13 -0.02 0.09 0.00 0.00 0.00 179.25 179.73 2ke5 n ASN 164 N -4.81 3.22 -0.15 0.00 4.13 -1.26 -4.64 115.26 111.76 2ke5 n ASN 164 Ca -0.05 -3.33 -0.11 0.00 1.68 0.00 0.00 54.58 52.77 2ke5 n ASN 164 Cb 0.21 -0.58 0.01 0.00 -1.54 0.00 0.00 39.78 37.89 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 1.34 1.27 0.00 2.41 3.04 -1.82 -2.61 116.25 119.88 2ke5 h VAL 165 Ca 0.10 -1.40 0.00 0.00 -1.01 0.00 0.00 66.70 64.39 2ke5 h VAL 165 Cb 1.52 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.96 2ke5 h VAL 165 CO 0.28 0.48 0.00 -0.90 -1.01 0.00 0.00 177.57 176.42 2ke5 n ASP 166 N -4.10 0.76 -0.27 3.17 5.75 -1.26 -3.42 116.55 117.18 2ke5 n ASP 166 Ca -0.00 0.64 0.06 0.00 -0.01 0.00 0.00 54.79 55.48 2ke5 n ASP 166 Cb 0.46 -0.82 0.29 0.00 -1.03 0.00 0.00 41.12 40.03 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 0.87 0.00 0.11 1.63 -1.78 -0.62 116.57 116.78 2ke5 h LYS 167 Ca 0.00 -0.05 -0.18 0.00 -0.85 0.00 0.00 60.65 59.57 2ke5 h LYS 167 Cb 0.52 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.93 2ke5 h LYS 167 CO 0.00 0.58 -0.82 -0.39 -3.45 0.00 0.00 179.45 175.37 2ke5 h VAL 168 N 0.90 1.55 -0.04 2.00 -1.51 -1.71 -1.46 116.25 115.98 2ke5 h VAL 168 Ca 0.39 -2.71 -0.11 0.00 -1.23 0.00 0.00 66.70 63.05 2ke5 h VAL 168 Cb 0.33 2.47 0.01 0.00 -2.13 0.00 0.00 31.29 31.97 2ke5 h VAL 168 CO -0.15 0.78 -0.39 -0.26 -1.23 0.00 0.00 177.57 176.32 2ke5 h PHE 169 N 0.03 0.47 -0.14 5.19 0.04 -1.52 -2.65 116.94 118.36 2ke5 h PHE 169 Ca -0.02 -0.23 -0.12 0.00 2.80 0.00 0.00 57.97 60.41 2ke5 h PHE 169 Cb 1.44 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.52 2ke5 h PHE 169 CO 0.01 1.00 -0.37 0.74 -0.60 0.00 0.00 178.31 179.08 2ke5 h PHE 170 N -0.19 0.64 0.26 -0.55 0.04 -1.22 -2.21 116.94 113.71 2ke5 h PHE 170 Ca -0.04 -0.25 -0.00 0.00 2.80 0.00 0.00 57.97 60.48 2ke5 h PHE 170 Cb 1.07 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.10 2ke5 h PHE 170 CO 0.14 0.99 -0.20 0.22 -0.60 0.00 0.00 178.31 178.86 2ke5 h ASP 171 N 0.10 -0.52 -0.25 2.17 1.82 -1.38 -2.37 116.42 116.00 2ke5 h ASP 171 Ca -0.01 0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.66 2ke5 h ASP 171 Cb 0.99 0.17 -0.02 0.00 0.68 0.00 0.00 39.33 41.15 2ke5 h ASP 171 CO 0.08 -0.31 0.11 0.25 -1.61 0.00 0.00 179.24 177.75 2ke5 h LEU 172 N -0.47 0.39 -0.81 2.28 5.85 -1.56 -2.44 115.31 118.54 2ke5 h LEU 172 Ca -0.02 -0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.77 2ke5 h LEU 172 Cb 0.42 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.27 2ke5 h LEU 172 CO -0.01 0.37 0.45 -0.03 -0.34 0.00 0.00 178.44 178.88 2ke5 h MET 173 N 0.43 0.71 -0.23 1.25 4.05 -0.87 -0.09 114.93 120.18 2ke5 h MET 173 Ca 0.11 -0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.37 2ke5 h MET 173 Cb 0.12 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 2ke5 h MET 173 CO -0.01 0.47 -0.35 0.00 0.23 0.00 0.00 176.91 177.25 2ke5 h ARG 174 N 0.73 0.50 0.00 0.39 3.08 -1.20 -2.78 114.38 115.09 2ke5 h ARG 174 Ca 0.41 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 2ke5 h ARG 174 Cb 0.43 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2ke5 h ARG 174 CO -0.28 0.78 -0.34 0.93 -1.07 0.00 0.00 179.97 180.00 2ke5 h GLU 175 N 0.42 0.00 -0.01 0.04 4.39 -1.01 -1.71 114.58 116.71 2ke5 h GLU 175 Ca 0.05 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2ke5 h GLU 175 Cb 0.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2ke5 h GLU 175 CO 0.07 0.34 -0.02 0.82 -1.16 0.00 0.00 179.01 179.06 2ke5 h ILE 176 N 0.00 1.48 0.00 3.13 2.04 -0.81 0.55 117.51 123.90 2ke5 h ILE 176 Ca -0.00 -1.45 -0.07 0.00 1.00 0.00 0.00 64.86 64.34 2ke5 h ILE 176 Cb 0.79 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 2ke5 h ILE 176 CO 0.04 0.38 -0.31 0.08 0.00 0.00 0.00 178.15 178.34 2ke5 h ARG 177 N -0.58 0.00 0.00 2.37 0.11 -1.52 -2.49 114.38 112.27 2ke5 h ARG 177 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2ke5 h ARG 177 Cb 0.63 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.71 2ke5 h ARG 177 CO 0.00 0.31 -0.42 1.15 0.10 0.00 0.00 179.97 181.12 2ke5 h THR 178 N 0.00 0.00 0.19 0.08 2.02 -1.35 -3.34 112.91 110.52 2ke5 h THR 178 Ca -0.00 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 2ke5 h THR 178 Cb 0.91 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2ke5 h THR 178 CO 0.04 0.00 -0.09 0.50 0.37 0.00 0.00 175.52 176.34 2ke5 h LYS 179 N -1.00 -0.25 0.37 6.66 3.64 -1.03 -2.96 116.57 122.01 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 0.42 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2ke5 h LYS 179 CO 0.00 0.16 -0.18 -0.22 -2.27 0.00 0.00 179.45 176.94 2ke5 h LYS 180 N -0.84 -0.48 0.00 1.90 3.11 -1.42 -2.26 116.57 116.59 2ke5 h LYS 180 Ca -0.03 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 2ke5 h LYS 180 Cb 0.52 0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.86 2ke5 h LYS 180 CO 0.04 -0.30 0.00 0.52 -2.81 0.00 0.00 179.45 176.91 2ke5 h MET 181 N -0.53 0.00 0.01 1.90 2.86 -1.63 -2.42 114.93 115.12 2ke5 h MET 181 Ca -0.05 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2ke5 h MET 181 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2ke5 h MET 181 CO 0.08 0.00 -0.00 1.03 1.06 0.00 0.00 176.91 179.08 2ke5 h SER 182 N 0.00 -0.01 -1.30 1.22 0.87 -1.22 -3.47 113.55 109.65 2ke5 h SER 182 Ca 0.00 -0.45 -0.39 0.00 -1.23 0.00 0.00 61.79 59.72 2ke5 h SER 182 Cb 0.04 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 61.86 2ke5 h SER 182 CO 0.00 0.45 -0.37 -0.62 -0.53 0.00 0.00 176.83 175.76 2ke5 n GLU 183 N -4.88 -1.46 -2.72 2.24 1.02 -0.91 -3.77 120.64 110.16 2ke5 n GLU 183 Ca -0.08 1.11 -0.02 0.00 -0.02 0.00 0.00 57.16 58.15 2ke5 n GLU 183 Cb 0.24 -5.50 -0.01 0.00 -0.02 0.00 0.00 31.44 26.15 2ke5 n GLU 183 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2ke5 n ASN 184 N -1.26 -5.69 0.00 1.62 5.15 -1.26 -5.05 115.26 108.76 2ke5 n ASN 184 Ca -0.20 1.35 0.04 0.00 -0.60 0.00 0.00 54.58 55.18 2ke5 n ASN 184 Cb 0.63 -5.04 0.26 0.00 -0.53 0.00 0.00 39.78 35.10 2ke5 n ASN 184 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95