#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 0.68 -0.34 -1.18 0.00 -1.26 -5.02 121.76 114.64 2ke5 s ALA 13 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 51.96 51.74 2ke5 s ALA 13 Cb 0.00 -0.29 0.07 0.00 0.00 0.00 0.00 23.12 22.89 2ke5 s ALA 13 CO 0.00 0.08 0.07 -1.17 0.00 0.00 0.00 175.76 174.74 2ke5 s LEU 14 N 0.35 4.35 -0.19 0.00 2.96 -1.26 -0.29 118.68 124.61 2ke5 s LEU 14 Ca -0.05 -1.50 -0.07 0.00 -0.22 0.00 0.00 54.13 52.30 2ke5 s LEU 14 Cb -0.09 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2ke5 s LEU 14 CO 0.00 -0.35 0.04 -1.00 -1.32 0.00 0.00 176.35 173.72 2ke5 s HIS 15 N 1.22 3.17 -0.15 5.38 3.76 -0.86 -4.97 115.29 122.85 2ke5 s HIS 15 Ca -0.01 -0.08 -0.06 0.00 -0.15 0.00 0.00 55.06 54.76 2ke5 s HIS 15 Cb -0.21 -2.08 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 2ke5 s HIS 15 CO -0.02 0.03 0.06 0.15 -0.85 0.00 0.00 174.74 174.12 2ke5 s LYS 16 N 0.56 3.65 -0.10 1.40 1.02 -1.26 -1.14 119.74 123.87 2ke5 s LYS 16 Ca 0.02 -0.31 0.03 0.00 0.02 0.00 0.00 55.97 55.73 2ke5 s LYS 16 Cb -0.13 -3.12 -0.01 0.00 -0.52 0.00 0.00 37.83 34.06 2ke5 s LYS 16 CO 0.01 0.47 -0.21 0.54 -0.92 0.00 0.00 175.35 175.24 2ke5 s VAL 17 N -0.20 2.32 -0.29 3.17 0.11 -0.69 -1.33 120.40 123.50 2ke5 s VAL 17 Ca 0.08 -0.93 -0.04 0.00 -2.93 0.00 0.00 61.98 58.16 2ke5 s VAL 17 Cb -0.12 -1.90 0.03 0.00 -1.53 0.00 0.00 36.38 32.86 2ke5 s VAL 17 CO 0.01 0.55 0.01 -0.63 -3.33 0.00 0.00 175.10 171.72 2ke5 s ILE 18 N 0.23 3.31 -0.55 7.04 -1.09 -1.17 -3.03 121.20 125.95 2ke5 s ILE 18 Ca -0.14 -1.06 -0.26 0.00 -2.23 0.00 0.00 60.65 56.97 2ke5 s ILE 18 Cb -0.17 -2.78 -0.07 0.00 -1.58 0.00 0.00 42.46 37.87 2ke5 s ILE 18 CO 0.07 0.03 2.35 -0.04 -1.23 0.00 0.00 174.94 176.12 2ke5 s MET 19 N 1.36 2.09 0.16 2.79 -1.94 -1.26 -2.88 119.30 119.62 2ke5 s MET 19 Ca -0.01 1.19 0.05 0.00 -1.71 0.00 0.00 55.69 55.21 2ke5 s MET 19 Cb -0.18 -4.60 -0.04 0.00 2.01 0.00 0.00 34.83 32.03 2ke5 s MET 19 CO -0.01 -3.37 0.17 0.54 -0.01 0.00 0.00 175.02 172.34 2ke5 s VAL 20 N 12.20 4.65 -0.26 -6.03 0.11 0.04 -4.77 120.40 126.35 2ke5 s VAL 20 Ca 0.93 -1.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 2ke5 s VAL 20 Cb -0.16 -3.38 0.00 0.00 -1.53 0.00 0.00 36.38 31.31 2ke5 s VAL 20 CO 0.23 -0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.50 2ke5 n GLY 21 N -0.40 -0.63 0.07 6.54 0.00 -1.26 -0.90 105.19 108.60 2ke5 n GLY 21 Ca -0.08 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 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 0.10 0.00 1.61 4.64 -1.76 -3.42 113.55 114.72 2ke5 h SER 22 Ca 0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2ke5 h SER 22 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2ke5 h SER 22 CO 0.00 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 2ke5 n GLY 23 N -0.83 0.22 2.80 -0.77 0.00 -1.26 -4.77 105.19 100.57 2ke5 n GLY 23 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.60 0.00 -0.02 0.00 -1.26 -3.54 107.32 100.90 2ke5 s GLY 24 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.47 2ke5 s GLY 24 CO 0.00 4.16 0.02 3.33 0.00 0.00 0.00 173.10 180.61 2ke5 n VAL 25 N 3.37 0.00 0.00 1.40 0.24 -1.26 -4.97 118.33 117.11 2ke5 n VAL 25 Ca 0.09 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2ke5 n VAL 25 Cb 0.62 1.11 0.00 0.00 -1.47 0.00 0.00 33.84 34.10 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 0.20 0.84 0.26 7.63 0.00 -1.26 -4.81 105.19 108.05 2ke5 n GLY 26 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 0.83 -0.16 1.61 1.57 -1.94 -1.37 116.57 117.10 2ke5 h LYS 27 Ca 0.00 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2ke5 h LYS 27 Cb 0.00 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2ke5 h LYS 27 CO 0.00 0.55 0.12 0.66 -0.57 0.00 0.00 179.45 180.21 2ke5 h SER 28 N 0.86 0.00 0.15 0.86 4.64 -1.96 -2.30 113.55 115.80 2ke5 h SER 28 Ca 0.25 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2ke5 h SER 28 Cb -0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2ke5 h SER 28 CO -0.08 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.80 2ke5 h ALA 29 N 1.90 -0.22 -0.00 5.18 0.00 -1.64 0.31 119.26 124.79 2ke5 h ALA 29 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ke5 h ALA 29 Cb 0.33 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ke5 h ALA 29 CO -0.00 -0.63 0.00 -0.07 0.00 0.00 0.00 179.25 178.56 2ke5 h LEU 30 N -0.22 0.00 -0.10 0.00 -0.00 -1.43 -1.29 115.31 112.27 2ke5 h LEU 30 Ca -0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.65 2ke5 h LEU 30 Cb 0.19 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.86 2ke5 h LEU 30 CO 0.02 0.00 -0.79 0.74 -0.00 0.00 0.00 178.44 178.40 2ke5 h THR 31 N 0.00 1.30 -0.03 0.22 2.02 -0.61 -2.80 112.91 113.00 2ke5 h THR 31 Ca 0.00 -2.02 -0.12 0.00 0.77 0.00 0.00 66.41 65.04 2ke5 h THR 31 Cb 0.01 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 2ke5 h THR 31 CO -0.00 0.63 -0.55 -0.07 0.37 0.00 0.00 175.52 175.90 2ke5 h LEU 32 N 0.41 0.11 -0.17 2.58 3.38 0.61 -2.16 115.31 120.08 2ke5 h LEU 32 Ca -0.07 -0.06 -0.23 0.00 0.09 0.00 0.00 57.88 57.61 2ke5 h LEU 32 Cb 1.44 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.16 2ke5 h LEU 32 CO 0.16 0.64 -0.86 1.56 0.09 0.00 0.00 178.44 180.04 2ke5 h GLN 33 N 0.08 0.65 -0.13 1.13 1.08 -1.40 0.19 115.11 116.70 2ke5 h GLN 33 Ca -0.00 -0.59 -0.19 0.00 -1.45 0.00 0.00 58.65 56.41 2ke5 h GLN 33 Cb 1.00 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 2ke5 h GLN 33 CO 0.08 1.20 -0.70 0.35 -0.95 0.00 0.00 178.83 178.80 2ke5 h PHE 34 N 0.42 0.78 0.00 2.96 3.57 -1.47 0.18 116.94 123.38 2ke5 h PHE 34 Ca -0.07 -0.33 -0.06 0.00 3.53 0.00 0.00 57.97 61.04 2ke5 h PHE 34 Cb 1.48 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 2ke5 h PHE 34 CO 0.08 1.11 -0.33 0.52 -2.23 0.00 0.00 178.31 177.46 2ke5 h MET 35 N 0.41 0.00 0.00 1.11 2.86 -1.44 -3.41 114.93 114.47 2ke5 h MET 35 Ca -0.03 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2ke5 h MET 35 Cb 1.29 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.95 2ke5 h MET 35 CO 0.13 0.99 -1.69 0.66 1.06 0.00 0.00 176.91 178.06 2ke5 n TYR 36 N -4.57 0.00 -3.22 -0.22 4.02 -0.03 -5.03 117.16 108.11 2ke5 n TYR 36 Ca -0.16 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.59 2ke5 n TYR 36 Cb 0.53 -0.39 0.07 0.00 -0.02 0.00 0.00 39.34 39.53 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 -2.09 -5.21 -3.66 7.72 9.92 0.05 -4.98 116.55 118.31 2ke5 n ASP 37 Ca -0.06 -0.65 -0.10 0.00 -0.53 0.00 0.00 54.79 53.45 2ke5 n ASP 37 Cb 0.48 -4.96 -0.08 0.00 -0.64 0.00 0.00 41.12 35.92 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2ke5 s GLU 38 N -4.59 0.66 -0.50 -1.24 2.56 -1.25 -5.00 118.70 109.34 2ke5 s GLU 38 Ca 0.32 1.03 -0.19 0.00 0.00 0.00 0.00 54.97 56.13 2ke5 s GLU 38 Cb -0.04 0.18 0.05 0.00 2.00 0.00 0.00 34.13 36.32 2ke5 s GLU 38 CO 0.70 -0.13 0.61 0.12 -0.56 0.00 0.00 175.26 176.00 2ke5 s PHE 39 N 1.19 3.06 -0.02 5.30 5.36 -1.26 -4.52 117.98 127.10 2ke5 s PHE 39 Ca -0.07 -0.50 -0.19 0.00 -0.96 0.00 0.00 56.93 55.20 2ke5 s PHE 39 Cb -0.05 -3.48 0.04 0.00 -0.34 0.00 0.00 43.02 39.19 2ke5 s PHE 39 CO -0.12 -0.99 0.42 0.54 -1.46 0.00 0.00 175.22 173.60 2ke5 s VAL 40 N 2.59 0.04 -0.51 3.12 0.11 -1.26 -5.12 120.40 119.37 2ke5 s VAL 40 Ca 0.15 -0.35 -0.28 0.00 -2.93 0.00 0.00 61.98 58.57 2ke5 s VAL 40 Cb -0.19 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 33.92 2ke5 s VAL 40 CO 0.12 -0.19 1.40 -1.61 -3.33 0.00 0.00 175.10 171.49 2ke5 s GLU 41 N -1.45 3.40 -0.28 1.54 8.01 -1.26 -4.95 118.70 123.72 2ke5 s GLU 41 Ca -0.12 0.60 -0.24 0.00 0.01 0.00 0.00 54.97 55.22 2ke5 s GLU 41 Cb -0.03 -4.08 0.09 0.00 -4.31 0.00 0.00 34.13 25.80 2ke5 s GLU 41 CO 0.05 -1.80 0.84 0.34 0.01 0.00 0.00 175.26 174.70 2ke5 s ASP 42 N 4.17 -0.65 0.05 -0.19 2.15 -1.26 -5.18 116.67 115.76 2ke5 s ASP 42 Ca 0.55 1.22 0.01 0.00 0.43 0.00 0.00 52.55 54.76 2ke5 s ASP 42 Cb -0.11 1.24 -0.03 0.00 -0.30 0.00 0.00 42.92 43.72 2ke5 s ASP 42 CO 0.28 -0.21 -0.06 -0.72 -0.17 0.00 0.00 175.17 174.29 2ke5 s TYR 43 N 0.45 0.59 -0.08 -5.34 1.13 -1.26 -5.04 117.35 107.80 2ke5 s TYR 43 Ca 0.00 -0.66 -0.03 0.00 -1.41 0.00 0.00 57.07 54.97 2ke5 s TYR 43 Cb -0.05 -0.37 0.04 0.00 -1.10 0.00 0.00 41.96 40.49 2ke5 s TYR 43 CO -0.04 -0.16 0.17 -2.00 -2.51 0.00 0.00 175.55 171.01 2ke5 s GLU 44 N -2.29 0.09 0.61 -3.49 2.12 -1.26 -5.15 118.70 109.33 2ke5 s GLU 44 Ca -0.05 0.48 -0.19 0.00 0.36 0.00 0.00 54.97 55.57 2ke5 s GLU 44 Cb -0.05 -0.20 -0.03 0.00 0.26 0.00 0.00 34.13 34.11 2ke5 s GLU 44 CO -0.02 -0.22 1.15 -2.30 -0.54 0.00 0.00 175.26 173.32 2ke5 n PRO 45 N 4.67 1.10 -4.41 4.30 -0.02 -1.26 -5.02 135.00 134.36 2ke5 n PRO 45 Ca -0.18 0.42 -0.27 0.00 -2.02 0.00 0.00 63.50 61.46 2ke5 n PRO 45 Cb 0.51 -2.36 -0.17 0.00 -0.02 0.00 0.00 33.50 31.46 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 -1.43 1.28 0.02 3.45 2.01 -1.26 -5.00 115.64 114.71 2ke5 s THR 46 Ca 0.78 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.26 2ke5 s THR 46 Cb -0.41 -1.19 0.00 0.00 0.01 0.00 0.00 72.50 70.91 2ke5 s THR 46 CO 0.45 0.40 0.00 1.17 -0.69 0.00 0.00 174.62 175.94 2ke5 n LYS 47 N 4.19 0.00 0.00 4.92 4.81 -1.26 -4.96 118.16 125.86 2ke5 n LYS 47 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.25 2ke5 n LYS 47 Cb 0.51 -0.50 0.00 0.00 0.02 0.00 0.00 35.03 35.06 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 -3.10 0.00 -2.67 3.14 0.00 -1.26 -5.11 120.51 111.51 2ke5 n ALA 48 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2ke5 n ALA 48 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.81 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 7.06 0.33 0.00 1.01 -1.26 -5.06 116.67 118.75 2ke5 s ASP 49 Ca 0.00 1.27 0.04 0.00 0.71 0.00 0.00 52.55 54.57 2ke5 s ASP 49 Cb 0.00 -2.43 -0.06 0.00 1.01 0.00 0.00 42.92 41.43 2ke5 s ASP 49 CO 0.00 -0.11 0.06 -0.55 0.21 0.00 0.00 175.17 174.78 2ke5 s SER 50 N 0.70 2.50 0.03 0.27 0.15 -1.26 -4.70 113.70 111.38 2ke5 s SER 50 Ca 0.39 -1.39 0.02 0.00 0.70 0.00 0.00 55.95 55.68 2ke5 s SER 50 Cb -0.18 -0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.00 2ke5 s SER 50 CO 0.20 -0.61 0.01 -0.31 1.20 0.00 0.00 173.24 173.73 2ke5 s TYR 51 N -3.25 3.06 -0.07 3.44 2.02 -0.86 -4.97 117.35 116.73 2ke5 s TYR 51 Ca 0.36 0.05 -0.06 0.00 -0.37 0.00 0.00 57.07 57.05 2ke5 s TYR 51 Cb 0.09 -1.63 0.02 0.00 -0.40 0.00 0.00 41.96 40.04 2ke5 s TYR 51 CO 0.16 0.47 0.18 0.50 -1.57 0.00 0.00 175.55 175.29 2ke5 s ARG 52 N -1.82 0.20 -0.09 -0.62 3.52 -1.26 -1.53 118.95 117.35 2ke5 s ARG 52 Ca 0.22 0.28 -0.17 0.00 -0.13 0.00 0.00 55.73 55.93 2ke5 s ARG 52 Cb -0.12 0.07 0.04 0.00 -1.56 0.00 0.00 34.95 33.38 2ke5 s ARG 52 CO 0.13 -0.04 0.41 -1.59 -0.81 0.00 0.00 175.30 173.40 2ke5 s LYS 53 N 0.24 0.63 -0.19 5.12 -2.85 -1.17 -5.00 119.74 116.53 2ke5 s LYS 53 Ca -0.01 0.27 -0.17 0.00 -1.00 0.00 0.00 55.97 55.05 2ke5 s LYS 53 Cb -0.03 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 36.00 2ke5 s LYS 53 CO -0.01 -0.14 0.47 0.15 0.10 0.00 0.00 175.35 175.92 2ke5 s LYS 54 N -0.51 4.21 -0.04 1.78 1.02 -1.26 -2.51 119.74 122.44 2ke5 s LYS 54 Ca -0.06 0.34 -0.04 0.00 0.02 0.00 0.00 55.97 56.23 2ke5 s LYS 54 Cb -0.03 -3.53 0.01 0.00 -0.52 0.00 0.00 37.83 33.75 2ke5 s LYS 54 CO 0.03 -0.06 0.11 0.14 -0.92 0.00 0.00 175.35 174.66 2ke5 s VAL 55 N 1.34 0.01 0.36 3.17 -7.23 -1.24 -5.04 120.40 111.77 2ke5 s VAL 55 Ca 0.23 -0.10 -0.26 0.00 -1.81 0.00 0.00 61.98 60.03 2ke5 s VAL 55 Cb -0.15 -0.20 -0.09 0.00 0.56 0.00 0.00 36.38 36.50 2ke5 s VAL 55 CO 0.09 -0.05 1.11 0.54 -0.31 0.00 0.00 175.10 176.48 2ke5 s VAL 56 N -0.13 3.42 -0.23 1.32 0.11 -1.26 -2.10 120.40 121.53 2ke5 s VAL 56 Ca -0.02 1.25 -0.04 0.00 -2.93 0.00 0.00 61.98 60.24 2ke5 s VAL 56 Cb -0.02 -3.72 0.09 0.00 -1.53 0.00 0.00 36.38 31.20 2ke5 s VAL 56 CO 0.00 0.16 0.18 -0.22 -3.33 0.00 0.00 175.10 171.89 2ke5 s LEU 57 N -2.15 0.14 -1.51 2.54 2.96 -0.47 -4.86 118.68 115.34 2ke5 s LEU 57 Ca 0.53 -0.68 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2ke5 s LEU 57 Cb -0.29 0.07 0.00 0.00 0.50 0.00 0.00 46.19 46.47 2ke5 s LEU 57 CO 0.37 -0.37 0.10 -0.67 -1.32 0.00 0.00 176.35 174.45 2ke5 n ASP 58 N 5.29 -5.22 0.00 3.68 2.03 -1.26 -1.25 116.55 119.83 2ke5 n ASP 58 Ca -0.05 -0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 2ke5 n ASP 58 Cb 0.47 -4.34 0.00 0.00 -0.72 0.00 0.00 41.12 36.52 2ke5 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ke5 n GLY 59 N -1.02 3.04 3.55 0.27 0.00 -1.26 -5.01 105.19 104.75 2ke5 n GLY 59 Ca -0.19 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 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 3.55 -0.35 1.61 2.02 -0.38 -5.02 118.70 120.14 2ke5 s GLU 60 Ca 0.00 -0.16 -0.29 0.00 0.02 0.00 0.00 54.97 54.54 2ke5 s GLU 60 Cb 0.00 -3.84 0.02 0.00 0.10 0.00 0.00 34.13 30.41 2ke5 s GLU 60 CO 0.00 -0.74 1.10 -2.00 0.02 0.00 0.00 175.26 173.64 2ke5 s GLU 61 N 2.55 4.00 -0.00 1.61 2.12 -1.26 -1.36 118.70 126.35 2ke5 s GLU 61 Ca 0.21 1.00 0.08 0.00 0.36 0.00 0.00 54.97 56.62 2ke5 s GLU 61 Cb -0.15 -3.78 -0.02 0.00 0.26 0.00 0.00 34.13 30.44 2ke5 s GLU 61 CO 0.15 -1.00 -0.26 0.14 -0.54 0.00 0.00 175.26 173.75 2ke5 s VAL 62 N 3.84 2.07 0.18 3.70 -7.23 -0.89 -4.48 120.40 117.59 2ke5 s VAL 62 Ca 0.47 -1.19 -0.29 0.00 -1.81 0.00 0.00 61.98 59.16 2ke5 s VAL 62 Cb -0.12 -1.73 -0.08 0.00 0.56 0.00 0.00 36.38 35.01 2ke5 s VAL 62 CO 0.19 0.52 0.90 -1.10 -0.31 0.00 0.00 175.10 175.30 2ke5 s GLN 63 N -0.79 4.73 -0.14 4.82 -0.21 0.61 -3.61 119.66 125.07 2ke5 s GLN 63 Ca 0.10 1.38 -0.02 0.00 0.02 0.00 0.00 55.36 56.85 2ke5 s GLN 63 Cb -0.10 -3.31 -0.02 0.00 1.00 0.00 0.00 33.01 30.58 2ke5 s GLN 63 CO -0.00 0.43 -0.08 -1.50 -2.12 0.00 0.00 175.29 172.01 2ke5 s ILE 64 N -0.76 3.48 -0.29 1.08 2.07 -1.04 -2.03 121.20 123.71 2ke5 s ILE 64 Ca 0.41 -0.51 -0.05 0.00 -1.41 0.00 0.00 60.65 59.10 2ke5 s ILE 64 Cb -0.24 -2.50 0.02 0.00 0.13 0.00 0.00 42.46 39.87 2ke5 s ILE 64 CO 0.30 0.51 0.04 -0.62 -1.91 0.00 0.00 174.94 173.25 2ke5 s ASP 65 N 0.34 4.90 -0.24 4.50 -1.08 -0.29 -3.02 116.67 121.78 2ke5 s ASP 65 Ca -0.07 -0.86 -0.08 0.00 -0.52 0.00 0.00 52.55 51.02 2ke5 s ASP 65 Cb -0.15 -1.80 -0.04 0.00 -1.46 0.00 0.00 42.92 39.47 2ke5 s ASP 65 CO 0.04 -0.20 0.09 -0.63 0.52 0.00 0.00 175.17 175.00 2ke5 s ILE 66 N 1.42 4.65 -0.43 4.11 1.01 -0.58 -1.71 121.20 129.67 2ke5 s ILE 66 Ca 0.01 -0.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.48 2ke5 s ILE 66 Cb -0.18 -3.16 0.07 0.00 0.01 0.00 0.00 42.46 39.20 2ke5 s ILE 66 CO 0.00 0.35 0.30 -0.22 0.00 0.00 0.00 174.94 175.37 2ke5 s LEU 67 N 1.30 5.24 0.05 2.97 1.98 -1.17 -2.02 118.68 127.03 2ke5 s LEU 67 Ca 0.05 -1.33 -0.30 0.00 -2.89 0.00 0.00 54.13 49.66 2ke5 s LEU 67 Cb -0.15 -2.07 -0.08 0.00 0.66 0.00 0.00 46.19 44.55 2ke5 s LEU 67 CO 0.04 -0.55 1.83 -0.62 -1.89 0.00 0.00 176.35 175.16 2ke5 s ASP 68 N 2.17 6.51 0.17 3.68 2.15 -1.26 -4.26 116.67 125.83 2ke5 s ASP 68 Ca 0.03 2.58 0.09 0.00 0.43 0.00 0.00 52.55 55.68 2ke5 s ASP 68 Cb -0.23 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.81 2ke5 s ASP 68 CO 0.05 -0.99 -0.19 0.42 -0.17 0.00 0.00 175.17 174.28 2ke5 s THR 69 N 3.68 1.94 0.29 1.71 -4.23 -1.26 -4.73 115.64 113.05 2ke5 s THR 69 Ca 0.81 -1.95 0.06 0.00 -1.18 0.00 0.00 61.69 59.44 2ke5 s THR 69 Cb -0.41 -1.91 -0.02 0.00 1.34 0.00 0.00 72.50 71.50 2ke5 s THR 69 CO 0.37 -0.28 0.22 0.00 -0.54 0.00 0.00 174.62 174.39 2ke5 n ALA 70 N 0.27 0.60 -1.66 3.99 0.00 -1.26 -4.55 120.51 117.90 2ke5 n ALA 70 Ca -0.13 -1.68 -0.42 0.00 0.00 0.00 0.00 53.44 51.21 2ke5 n ALA 70 Cb 0.57 1.33 -0.03 0.00 0.00 0.00 0.00 19.45 21.31 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 -3.01 1.17 0.00 0.00 0.00 -1.23 -4.83 107.32 99.41 2ke5 s GLY 71 Ca 0.32 1.14 0.14 0.00 0.00 0.00 0.00 44.72 46.32 2ke5 s GLY 71 CO 0.22 3.56 1.45 1.04 0.00 0.00 0.00 173.10 179.38 2ke5 n LEU 72 N 8.80 0.81 0.00 0.66 4.32 -1.26 -4.94 117.00 125.39 2ke5 n LEU 72 Ca 0.23 -0.36 0.00 0.00 -0.02 0.00 0.00 56.01 55.85 2ke5 n LEU 72 Cb 0.42 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.15 2ke5 n LEU 72 CO 0.67 0.18 0.00 -0.62 -1.22 0.00 0.00 177.39 176.40 2ke5 n GLU 73 N -0.18 0.00 0.00 3.23 1.02 -1.26 -3.93 120.64 119.52 2ke5 n GLU 73 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2ke5 n GLU 73 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.59 2ke5 n GLU 73 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2ke5 n ASP 74 N 1.74 0.00 -1.46 1.62 2.03 -1.26 -5.17 116.55 114.04 2ke5 n ASP 74 Ca 0.00 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.50 2ke5 n ASP 74 Cb 0.00 0.14 -0.06 0.00 -0.72 0.00 0.00 41.12 40.49 2ke5 n ASP 74 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2ke5 n TYR 75 N -2.18 -3.70 -0.02 -0.67 4.01 -1.25 -4.65 117.16 108.70 2ke5 n TYR 75 Ca 0.00 1.88 -0.09 0.00 -0.16 0.00 0.00 57.90 59.52 2ke5 n TYR 75 Cb 0.00 -3.36 -0.08 0.00 -0.31 0.00 0.00 39.34 35.59 2ke5 n TYR 75 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ke5 h ALA 76 N -1.37 -0.07 0.00 -0.72 0.00 -2.02 -3.46 119.26 111.62 2ke5 h ALA 76 Ca -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2ke5 h ALA 76 Cb 1.35 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2ke5 h ALA 76 CO 0.02 -0.10 -0.06 0.00 0.00 0.00 0.00 179.25 179.11 2ke5 n ALA 77 N -2.64 0.48 0.29 0.00 0.00 -1.26 -4.97 120.51 112.41 2ke5 n ALA 77 Ca -0.07 -0.14 0.17 0.00 0.00 0.00 0.00 53.44 53.40 2ke5 n ALA 77 Cb 0.28 -0.16 0.86 0.00 0.00 0.00 0.00 19.45 20.42 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 1.74 0.00 0.18 0.00 2.04 -1.88 -2.93 117.51 116.66 2ke5 h ILE 78 Ca -0.12 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2ke5 h ILE 78 Cb 0.63 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2ke5 h ILE 78 CO -0.06 0.00 -0.21 0.03 0.00 0.00 0.00 178.15 177.91 2ke5 h ARG 79 N 0.00 -0.43 -0.69 2.37 3.08 -1.93 -2.02 114.38 114.76 2ke5 h ARG 79 Ca 0.00 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.19 2ke5 h ARG 79 Cb 0.15 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 2ke5 h ARG 79 CO 0.00 -0.28 0.46 -0.44 -1.07 0.00 0.00 179.97 178.64 2ke5 h ASP 80 N -0.44 0.43 -0.32 7.04 3.32 -1.89 -0.24 116.42 124.33 2ke5 h ASP 80 Ca 0.01 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2ke5 h ASP 80 Cb 0.43 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2ke5 h ASP 80 CO -0.07 0.25 0.10 0.78 -1.72 0.00 0.00 179.24 178.58 2ke5 h ASN 81 N 0.48 0.53 0.61 6.45 -0.26 -1.48 -1.11 115.58 120.79 2ke5 h ASN 81 Ca 0.33 -0.07 -0.24 0.00 -0.56 0.00 0.00 56.30 55.75 2ke5 h ASN 81 Cb 0.63 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.75 2ke5 h ASN 81 CO -0.10 0.53 -1.09 1.88 -1.06 0.00 0.00 177.43 177.59 2ke5 h TYR 82 N 0.57 0.42 0.00 1.19 0.05 -0.75 -3.19 116.97 115.26 2ke5 h TYR 82 Ca 0.13 -0.28 0.00 0.00 0.05 0.00 0.00 58.73 58.64 2ke5 h TYR 82 Cb 0.21 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.92 2ke5 h TYR 82 CO 0.01 1.17 0.00 0.74 -1.05 0.00 0.00 178.16 179.02 2ke5 h PHE 83 N 0.10 0.00 0.00 4.88 0.04 -1.01 -3.05 116.94 117.91 2ke5 h PHE 83 Ca -0.09 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.58 2ke5 h PHE 83 Cb 1.78 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.92 2ke5 h PHE 83 CO 0.05 0.00 -0.69 -0.09 -0.60 0.00 0.00 178.31 176.97 2ke5 h ARG 84 N 0.00 0.00 0.00 1.51 2.43 -1.22 -3.20 114.38 113.90 2ke5 h ARG 84 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ke5 h ARG 84 Cb 0.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2ke5 h ARG 84 CO 0.00 0.37 0.00 0.45 -1.51 0.00 0.00 179.97 179.28 2ke5 n SER 85 N -3.10 0.00 -4.36 -3.80 2.88 -1.15 -4.77 113.62 99.33 2ke5 n SER 85 Ca -0.01 -0.26 -0.18 0.00 -1.33 0.00 0.00 58.87 57.10 2ke5 n SER 85 Cb 0.73 -0.17 -0.10 0.00 -0.75 0.00 0.00 64.21 63.91 2ke5 n SER 85 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ke5 s GLY 86 N -2.35 1.62 -0.23 0.46 0.00 -1.21 -4.98 107.32 100.64 2ke5 s GLY 86 Ca 0.24 -1.80 -0.04 0.00 0.00 0.00 0.00 44.72 43.12 2ke5 s GLY 86 CO 0.28 -1.71 -0.24 1.18 0.00 0.00 0.00 173.10 172.61 2ke5 n GLU 87 N -0.46 0.52 -3.10 2.90 -0.58 -1.16 -4.98 120.64 113.79 2ke5 n GLU 87 Ca -0.05 0.17 -0.20 0.00 -0.42 0.00 0.00 57.16 56.65 2ke5 n GLU 87 Cb 0.64 -1.39 0.01 0.00 -0.57 0.00 0.00 31.44 30.13 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 -5.80 1.68 0.00 0.62 0.00 -0.44 -4.32 107.32 99.06 2ke5 s GLY 88 Ca -0.31 -1.34 0.01 0.00 0.00 0.00 0.00 44.72 43.08 2ke5 s GLY 88 CO 0.46 -1.17 -0.03 -1.36 0.00 0.00 0.00 173.10 171.00 2ke5 s PHE 89 N -2.43 0.23 -0.23 1.90 0.40 -0.41 -3.03 117.98 114.42 2ke5 s PHE 89 Ca 0.50 -0.10 -0.01 0.00 -0.60 0.00 0.00 56.93 56.72 2ke5 s PHE 89 Cb -0.10 -0.15 0.07 0.00 0.51 0.00 0.00 43.02 43.35 2ke5 s PHE 89 CO 0.35 -0.02 0.01 -1.17 0.70 0.00 0.00 175.22 175.08 2ke5 s LEU 90 N -0.24 1.92 0.02 -0.37 0.20 -1.14 -2.56 118.68 116.51 2ke5 s LEU 90 Ca -0.01 -1.08 -0.27 0.00 0.69 0.00 0.00 54.13 53.46 2ke5 s LEU 90 Cb -0.02 -0.88 -0.04 0.00 -0.43 0.00 0.00 46.19 44.82 2ke5 s LEU 90 CO -0.00 -0.29 0.86 -0.22 -0.29 0.00 0.00 176.35 176.41 2ke5 s LEU 91 N 1.63 4.41 -0.03 -0.68 2.96 -0.54 -0.78 118.68 125.65 2ke5 s LEU 91 Ca -0.02 1.53 0.01 0.00 -0.22 0.00 0.00 54.13 55.44 2ke5 s LEU 91 Cb -0.18 -3.38 0.01 0.00 0.50 0.00 0.00 46.19 43.14 2ke5 s LEU 91 CO -0.09 -0.12 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.09 2ke5 s VAL 92 N 0.48 0.45 0.05 1.68 1.01 -0.08 -0.82 120.40 123.17 2ke5 s VAL 92 Ca 0.44 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.21 2ke5 s VAL 92 Cb -0.21 -0.45 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2ke5 s VAL 92 CO 0.25 0.18 0.14 0.72 0.00 0.00 0.00 175.10 176.39 2ke5 s PHE 93 N 0.50 0.15 0.06 5.22 -0.12 -1.01 -3.83 117.98 118.96 2ke5 s PHE 93 Ca -0.06 -0.47 -0.07 0.00 -0.05 0.00 0.00 56.93 56.28 2ke5 s PHE 93 Cb -0.10 -0.10 -0.05 0.00 -0.63 0.00 0.00 43.02 42.14 2ke5 s PHE 93 CO -0.00 -0.43 0.34 0.45 -0.05 0.00 0.00 175.22 175.53 2ke5 s SER 94 N -2.30 6.55 0.10 1.98 0.15 -1.26 -1.73 113.70 117.18 2ke5 s SER 94 Ca -0.02 0.64 -0.07 0.00 0.70 0.00 0.00 55.95 57.20 2ke5 s SER 94 Cb 0.01 -2.12 -0.18 0.00 -1.71 0.00 0.00 66.02 62.01 2ke5 s SER 94 CO -0.06 0.18 1.22 0.16 1.20 0.00 0.00 173.24 175.95 2ke5 h ILE 95 N 2.77 1.39 0.00 6.45 3.07 -1.89 -3.08 117.51 126.21 2ke5 h ILE 95 Ca -0.49 -2.57 0.00 0.00 1.55 0.00 0.00 64.86 63.35 2ke5 h ILE 95 Cb 1.19 2.59 0.00 0.00 -0.27 0.00 0.00 36.82 40.33 2ke5 h ILE 95 CO 0.68 0.77 0.00 0.35 -1.05 0.00 0.00 178.15 178.89 2ke5 n THR 96 N -3.72 0.96 -3.94 0.16 -2.24 -1.26 -3.50 114.28 100.75 2ke5 n THR 96 Ca -0.09 0.33 -0.30 0.00 -2.27 0.00 0.00 64.05 61.72 2ke5 n THR 96 Cb 0.91 -1.23 -0.14 0.00 -2.10 0.00 0.00 70.33 67.76 2ke5 n THR 96 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ke5 s GLU 97 N -3.27 1.71 0.42 -0.78 2.02 -1.16 -4.94 118.70 112.69 2ke5 s GLU 97 Ca 0.04 -2.28 0.29 0.00 0.02 0.00 0.00 54.97 53.03 2ke5 s GLU 97 Cb 0.08 -3.15 1.50 0.00 0.10 0.00 0.00 34.13 32.66 2ke5 s GLU 97 CO 0.31 -1.06 1.87 1.25 0.02 0.00 0.00 175.26 177.66 2ke5 h HIS 98 N 6.92 0.00 0.00 1.61 -0.00 -1.76 -1.20 115.15 120.73 2ke5 h HIS 98 Ca -0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.21 2ke5 h HIS 98 Cb 0.94 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.34 2ke5 h HIS 98 CO 0.49 0.00 -0.45 1.49 -0.00 0.00 0.00 177.93 179.46 2ke5 h GLU 99 N 0.00 0.00 0.10 5.26 4.81 -1.92 -3.12 114.58 119.70 2ke5 h GLU 99 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2ke5 h GLU 99 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2ke5 h GLU 99 CO 0.00 0.45 -0.05 0.77 -0.73 0.00 0.00 179.01 179.46 2ke5 h SER 100 N 0.00 -0.11 -1.00 1.04 0.02 -1.48 -1.26 113.55 110.75 2ke5 h SER 100 Ca -0.00 -0.40 0.14 0.00 -0.84 0.00 0.00 61.79 60.69 2ke5 h SER 100 Cb 1.00 0.03 -0.09 0.00 0.14 0.00 0.00 62.40 63.47 2ke5 h SER 100 CO 0.06 0.37 0.62 0.15 -1.14 0.00 0.00 176.83 176.89 2ke5 h PHE 101 N -0.63 1.11 0.14 3.45 3.57 -1.64 0.21 116.94 123.15 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 0.50 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2ke5 h PHE 101 CO 0.08 0.38 -0.07 1.79 -2.23 0.00 0.00 178.31 178.26 2ke5 h THR 102 N 0.91 0.95 -0.61 4.41 1.35 -1.55 -3.16 112.91 115.21 2ke5 h THR 102 Ca 0.52 -1.17 0.02 0.00 -0.55 0.00 0.00 66.41 65.23 2ke5 h THR 102 Cb 0.63 1.59 -0.03 0.00 -1.73 0.00 0.00 68.15 68.60 2ke5 h THR 102 CO -0.31 0.24 0.41 0.00 -0.25 0.00 0.00 175.52 175.61 2ke5 h ALA 103 N -0.19 1.62 -0.11 6.62 0.00 -0.95 -0.67 119.26 125.58 2ke5 h ALA 103 Ca -0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ke5 h ALA 103 Cb 0.54 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2ke5 h ALA 103 CO 0.03 0.33 0.06 1.79 0.00 0.00 0.00 179.25 181.46 2ke5 h THR 104 N 0.78 1.04 0.00 0.00 1.35 -0.65 -0.79 112.91 114.63 2ke5 h THR 104 Ca 0.24 -0.10 -0.06 0.00 -0.55 0.00 0.00 66.41 65.94 2ke5 h THR 104 Cb -0.01 0.89 -0.01 0.00 -1.73 0.00 0.00 68.15 67.29 2ke5 h THR 104 CO -0.06 0.04 -0.28 0.00 -0.25 0.00 0.00 175.52 174.97 2ke5 h ALA 105 N 1.92 1.42 -0.22 6.62 0.00 -1.08 -2.78 119.26 125.13 2ke5 h ALA 105 Ca 0.04 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2ke5 h ALA 105 Cb 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ke5 h ALA 105 CO -0.01 0.36 -0.13 0.93 0.00 0.00 0.00 179.25 180.40 2ke5 h GLU 106 N 0.00 0.48 0.00 0.00 5.08 -1.13 -2.83 114.58 116.18 2ke5 h GLU 106 Ca -0.00 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2ke5 h GLU 106 Cb 0.54 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2ke5 h GLU 106 CO 0.04 0.77 -0.02 0.74 -1.00 0.00 0.00 179.01 179.54 2ke5 h PHE 107 N 0.19 0.00 -0.34 4.33 -1.00 -1.41 -3.02 116.94 115.69 2ke5 h PHE 107 Ca 0.05 0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.89 2ke5 h PHE 107 Cb 0.64 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.11 2ke5 h PHE 107 CO 0.07 0.02 -0.40 -0.09 -1.61 0.00 0.00 178.31 176.30 2ke5 h ARG 108 N 0.00 -0.33 -0.20 1.51 2.43 -1.27 -0.72 114.38 115.81 2ke5 h ARG 108 Ca -0.00 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 2ke5 h ARG 108 Cb 0.07 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2ke5 h ARG 108 CO 0.00 -0.22 -0.48 1.05 -1.51 0.00 0.00 179.97 178.81 2ke5 h GLU 109 N -0.34 0.52 -0.29 0.20 4.11 -1.69 -2.95 114.58 114.14 2ke5 h GLU 109 Ca 0.13 -0.29 0.08 0.00 0.07 0.00 0.00 59.36 59.35 2ke5 h GLU 109 Cb 0.58 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2ke5 h GLU 109 CO -0.52 0.89 0.21 1.96 0.07 0.00 0.00 179.01 181.61 2ke5 h GLN 110 N 0.41 0.00 -0.61 1.06 4.20 -1.32 0.02 115.11 118.87 2ke5 h GLN 110 Ca 0.02 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.75 2ke5 h GLN 110 Cb 1.00 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.74 2ke5 h GLN 110 CO 0.09 0.00 0.40 0.82 -0.67 0.00 0.00 178.83 179.48 2ke5 h ILE 111 N 0.00 1.12 0.00 2.54 2.04 -0.98 -1.46 117.51 120.78 2ke5 h ILE 111 Ca 0.14 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 2ke5 h ILE 111 Cb 0.56 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2ke5 h ILE 111 CO -0.00 0.14 -0.20 -0.07 0.00 0.00 0.00 178.15 178.02 2ke5 h LEU 112 N 0.78 0.00 -0.42 1.44 3.38 -1.12 -3.23 115.31 116.15 2ke5 h LEU 112 Ca 0.23 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.29 2ke5 h LEU 112 Cb -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.64 2ke5 h LEU 112 CO -0.06 0.20 -0.18 0.03 0.09 0.00 0.00 178.44 178.53 2ke5 h ARG 113 N 0.00 -0.09 -0.47 1.13 2.47 -1.29 0.00 114.38 116.14 2ke5 h ARG 113 Ca -0.00 0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2ke5 h ARG 113 Cb 0.53 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.85 2ke5 h ARG 113 CO 0.03 -0.06 0.15 -0.39 0.56 0.00 0.00 179.97 180.26 2ke5 h VAL 114 N -0.09 1.19 -2.25 2.04 -1.51 -1.71 -3.00 116.25 110.91 2ke5 h VAL 114 Ca 0.20 -0.64 -0.70 0.00 -1.23 0.00 0.00 66.70 64.33 2ke5 h VAL 114 Cb 0.40 0.67 -0.34 0.00 -2.13 0.00 0.00 31.29 29.89 2ke5 h VAL 114 CO -0.48 0.24 0.20 0.29 -1.23 0.00 0.00 177.57 176.60 2ke5 n LYS 115 N -4.33 4.32 -0.25 5.19 4.76 -0.17 -4.86 118.16 122.82 2ke5 n LYS 115 Ca 0.03 -4.75 0.06 0.00 -2.87 0.00 0.00 58.31 50.79 2ke5 n LYS 115 Cb 0.18 -2.35 0.19 0.00 -1.84 0.00 0.00 35.03 31.20 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 3.57 0.94 -0.68 7.82 0.00 -0.99 0.49 119.26 130.42 2ke5 h ALA 116 Ca 0.34 0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.56 2ke5 h ALA 116 Cb 0.41 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2ke5 h ALA 116 CO 1.01 -0.38 0.45 0.93 0.00 0.00 0.00 179.25 181.26 2ke5 h GLU 117 N 0.22 0.44 -5.45 0.00 4.39 -1.89 -3.48 114.58 108.81 2ke5 h GLU 117 Ca 0.43 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.10 2ke5 h GLU 117 Cb 0.76 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.27 2ke5 h GLU 117 CO -0.56 0.29 -1.05 -1.91 -1.16 0.00 0.00 179.01 174.61 2ke5 n GLU 118 N -4.48 -2.97 0.02 2.33 2.13 0.17 -5.02 120.64 112.84 2ke5 n GLU 118 Ca 0.12 2.44 -0.00 0.00 0.66 0.00 0.00 57.16 60.37 2ke5 n GLU 118 Cb 0.42 -4.01 -0.00 0.00 0.27 0.00 0.00 31.44 28.12 2ke5 n GLU 118 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2ke5 n ASP 119 N 1.28 0.55 -3.22 4.31 8.00 -1.26 -5.01 116.55 121.19 2ke5 n ASP 119 Ca -0.11 0.07 -0.12 0.00 0.71 0.00 0.00 54.79 55.33 2ke5 n ASP 119 Cb 0.27 -0.17 -0.05 0.00 -0.02 0.00 0.00 41.12 41.15 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 -2.01 0.80 -0.40 -1.24 -0.14 -1.26 -4.48 119.74 111.02 2ke5 s LYS 120 Ca -0.00 -0.96 -0.19 0.00 -1.36 0.00 0.00 55.97 53.46 2ke5 s LYS 120 Cb 0.00 -0.53 0.01 0.00 -1.68 0.00 0.00 37.83 35.63 2ke5 s LYS 120 CO 0.00 -1.25 0.56 0.42 -0.76 0.00 0.00 175.35 174.33 2ke5 s ILE 121 N 1.21 4.94 0.06 2.17 1.09 -1.26 -4.54 121.20 124.87 2ke5 s ILE 121 Ca 0.21 0.16 -0.31 0.00 -1.10 0.00 0.00 60.65 59.62 2ke5 s ILE 121 Cb -0.08 -4.08 -0.07 0.00 -1.06 0.00 0.00 42.46 37.17 2ke5 s ILE 121 CO -0.06 -0.41 1.39 -2.84 -0.10 0.00 0.00 174.94 172.93 2ke5 s PRO 122 N 2.55 4.31 0.01 2.79 0.02 -1.26 -4.99 135.00 138.42 2ke5 s PRO 122 Ca 0.20 2.02 -0.00 0.00 0.02 0.00 0.00 61.00 63.23 2ke5 s PRO 122 Cb -0.15 -3.40 -0.02 0.00 0.02 0.00 0.00 34.50 30.95 2ke5 s PRO 122 CO 0.16 -0.49 -0.01 -1.17 -0.33 0.00 0.00 177.00 175.15 2ke5 s LEU 123 N 1.70 2.16 -0.27 -5.54 0.20 -1.26 -1.28 118.68 114.39 2ke5 s LEU 123 Ca 0.64 -0.39 -0.03 0.00 0.69 0.00 0.00 54.13 55.04 2ke5 s LEU 123 Cb -0.34 0.11 0.15 0.00 -0.43 0.00 0.00 46.19 45.68 2ke5 s LEU 123 CO 0.29 -0.25 0.50 -0.22 -0.29 0.00 0.00 176.35 176.38 2ke5 s LEU 124 N -1.18 -1.00 0.02 -0.68 2.96 -1.06 -4.84 118.68 112.90 2ke5 s LEU 124 Ca -0.13 0.72 -0.19 0.00 -0.22 0.00 0.00 54.13 54.31 2ke5 s LEU 124 Cb -0.08 1.69 -0.06 0.00 0.50 0.00 0.00 46.19 48.24 2ke5 s LEU 124 CO -0.01 -0.27 0.54 0.54 -1.32 0.00 0.00 176.35 175.83 2ke5 s VAL 125 N 2.72 4.89 -0.03 1.68 0.11 -1.26 -1.47 120.40 127.03 2ke5 s VAL 125 Ca 0.13 1.13 -0.06 0.00 -2.93 0.00 0.00 61.98 60.24 2ke5 s VAL 125 Cb -0.15 -3.86 0.01 0.00 -1.53 0.00 0.00 36.38 30.85 2ke5 s VAL 125 CO -0.18 0.50 0.15 -0.69 -3.33 0.00 0.00 175.10 171.55 2ke5 s VAL 126 N -0.67 0.04 -0.15 2.04 1.01 -0.00 -3.00 120.40 119.66 2ke5 s VAL 126 Ca 0.28 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2ke5 s VAL 126 Cb -0.18 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 35.89 2ke5 s VAL 126 CO 0.17 -0.17 -0.20 -0.83 0.00 0.00 0.00 175.10 174.06 2ke5 s GLY 127 N -0.57 1.39 0.00 4.51 0.00 -0.74 -2.42 107.32 109.49 2ke5 s GLY 127 Ca -0.07 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.55 2ke5 s GLY 127 CO 0.01 0.04 0.00 1.16 0.00 0.00 0.00 173.10 174.30 2ke5 n ASN 128 N 4.16 0.00 0.00 1.64 6.94 -0.70 -0.52 115.26 126.77 2ke5 n ASN 128 Ca -0.20 -0.68 0.00 0.00 -0.02 0.00 0.00 54.58 53.68 2ke5 n ASN 128 Cb 0.51 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 2ke5 n ASN 128 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2ke5 n LYS 129 N -0.68 -1.25 0.09 -3.83 3.00 -1.16 -3.55 118.16 110.78 2ke5 n LYS 129 Ca 0.00 0.31 0.05 0.00 -0.00 0.00 0.00 58.31 58.68 2ke5 n LYS 129 Cb 0.00 -4.37 0.29 0.00 0.00 0.00 0.00 35.03 30.95 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2ke5 n SER 130 N -0.63 0.28 0.00 3.14 2.88 -0.72 -1.21 113.62 117.36 2ke5 n SER 130 Ca 0.00 0.59 0.03 0.00 -1.33 0.00 0.00 58.87 58.16 2ke5 n SER 130 Cb 0.31 -0.61 0.15 0.00 -0.75 0.00 0.00 64.21 63.31 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 -1.86 0.00 -3.96 -3.46 2.03 -1.26 -4.01 116.55 104.02 2ke5 n ASP 131 Ca -0.01 0.44 -0.30 0.00 0.52 0.00 0.00 54.79 55.44 2ke5 n ASP 131 Cb 0.09 -0.46 -0.14 0.00 -0.72 0.00 0.00 41.12 39.89 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 -2.91 4.36 -0.02 -2.67 1.43 -0.35 -4.96 118.68 113.55 2ke5 s LEU 132 Ca 0.04 -2.57 -0.24 0.00 -1.03 0.00 0.00 54.13 50.33 2ke5 s LEU 132 Cb 0.04 -1.58 -0.20 0.00 0.03 0.00 0.00 46.19 44.48 2ke5 s LEU 132 CO 0.12 -0.30 1.16 -0.33 0.23 0.00 0.00 176.35 177.22 2ke5 h GLU 133 N 7.06 0.17 0.00 1.70 5.08 -1.85 -3.02 114.58 123.71 2ke5 h GLU 133 Ca -0.06 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2ke5 h GLU 133 Cb 0.95 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2ke5 h GLU 133 CO 0.60 0.76 0.00 1.05 -1.00 0.00 0.00 179.01 180.42 2ke5 h GLU 134 N -0.40 0.00 -0.47 2.33 4.11 -1.95 -2.41 114.58 115.79 2ke5 h GLU 134 Ca -0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 2ke5 h GLU 134 Cb 0.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2ke5 h GLU 134 CO 0.03 0.00 0.02 0.54 0.07 0.00 0.00 179.01 179.67 2ke5 n ARG 135 N -2.79 4.07 -3.24 1.06 1.74 -1.21 -4.91 116.66 111.38 2ke5 n ARG 135 Ca 0.01 -3.05 -0.42 0.00 -0.77 0.00 0.00 57.85 53.61 2ke5 n ARG 135 Cb 0.25 -2.11 -0.08 0.00 -1.02 0.00 0.00 32.46 29.51 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 -2.82 3.34 0.03 5.56 3.52 -0.91 -4.17 118.95 123.50 2ke5 s ARG 136 Ca 0.50 -0.44 -0.11 0.00 -0.13 0.00 0.00 55.73 55.55 2ke5 s ARG 136 Cb 0.39 -3.90 -0.32 0.00 -1.56 0.00 0.00 34.95 29.55 2ke5 s ARG 136 CO 0.13 -0.81 0.99 0.37 -0.81 0.00 0.00 175.30 175.16 2ke5 h GLN 137 N 8.67 0.43 -5.31 5.12 5.75 -1.89 -3.43 115.11 124.44 2ke5 h GLN 137 Ca -0.27 -0.73 -0.66 0.00 -0.15 0.00 0.00 58.65 56.85 2ke5 h GLN 137 Cb 1.11 0.27 -0.15 0.00 1.07 0.00 0.00 27.48 29.78 2ke5 h GLN 137 CO 0.81 1.34 0.05 0.08 -2.65 0.00 0.00 178.83 178.46 2ke5 s VAL 138 N -2.61 4.90 0.25 2.39 1.01 -1.26 -5.04 120.40 120.04 2ke5 s VAL 138 Ca -0.08 0.15 -0.31 0.00 0.00 0.00 0.00 61.98 61.74 2ke5 s VAL 138 Cb 0.05 -4.12 -0.11 0.00 0.00 0.00 0.00 36.38 32.20 2ke5 s VAL 138 CO 0.91 -0.47 1.60 -2.84 0.00 0.00 0.00 175.10 174.30 2ke5 s PRO 139 N 2.64 4.16 0.23 2.72 0.02 -1.26 -4.90 135.00 138.61 2ke5 s PRO 139 Ca 0.21 2.52 -0.06 0.00 0.02 0.00 0.00 61.00 63.68 2ke5 s PRO 139 Cb -0.15 -3.06 0.38 0.00 0.02 0.00 0.00 34.50 31.69 2ke5 s PRO 139 CO 0.17 -0.62 1.74 -0.24 -0.33 0.00 0.00 177.00 177.72 2ke5 h VAL 140 N 3.58 0.73 -0.25 3.83 3.04 -1.97 -1.40 116.25 123.81 2ke5 h VAL 140 Ca -0.45 -0.16 0.04 0.00 -1.01 0.00 0.00 66.70 65.12 2ke5 h VAL 140 Cb 1.21 0.22 -0.04 0.00 -2.01 0.00 0.00 31.29 30.68 2ke5 h VAL 140 CO 0.84 0.09 -0.01 -0.33 -1.01 0.00 0.00 177.57 177.15 2ke5 h GLU 141 N 0.47 0.06 -0.38 4.17 4.39 -2.00 -1.10 114.58 120.20 2ke5 h GLU 141 Ca 0.37 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.04 2ke5 h GLU 141 Cb 0.50 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 2ke5 h GLU 141 CO -0.35 0.04 0.12 1.49 -1.16 0.00 0.00 179.01 179.16 2ke5 h GLU 142 N 0.07 0.54 0.00 2.33 4.81 -1.76 -1.88 114.58 118.68 2ke5 h GLU 142 Ca 0.12 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2ke5 h GLU 142 Cb 0.16 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2ke5 h GLU 142 CO -0.21 0.47 -0.38 0.00 -0.73 0.00 0.00 179.01 178.16 2ke5 h ALA 143 N 1.61 1.25 -0.12 2.92 0.00 -0.26 -3.00 119.26 121.67 2ke5 h ALA 143 Ca 0.13 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.49 2ke5 h ALA 143 Cb 0.15 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2ke5 h ALA 143 CO -0.01 0.48 -0.72 0.00 0.00 0.00 0.00 179.25 179.00 2ke5 h ARG 144 N 0.00 0.69 -0.72 0.00 3.08 -0.42 -1.69 114.38 115.32 2ke5 h ARG 144 Ca -0.00 -0.59 -0.01 0.00 0.07 0.00 0.00 59.98 59.45 2ke5 h ARG 144 Cb 0.73 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 2ke5 h ARG 144 CO 0.05 1.20 0.41 1.03 -1.07 0.00 0.00 179.97 181.59 2ke5 h SER 145 N 0.38 0.89 -0.01 7.04 0.87 -1.40 -0.47 113.55 120.85 2ke5 h SER 145 Ca -0.06 -0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.38 2ke5 h SER 145 Cb 1.36 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2ke5 h SER 145 CO 0.15 0.72 -0.13 0.50 -0.53 0.00 0.00 176.83 177.53 2ke5 h LYS 146 N 0.99 0.11 -0.87 2.24 3.11 -1.58 -3.23 116.57 117.33 2ke5 h LYS 146 Ca 0.26 -0.10 0.09 0.00 -2.81 0.00 0.00 60.65 58.08 2ke5 h LYS 146 Cb 0.01 0.03 -0.06 0.00 -1.00 0.00 0.00 32.23 31.21 2ke5 h LYS 146 CO -0.04 0.83 0.57 0.00 -2.81 0.00 0.00 179.45 177.99 2ke5 h ALA 147 N 0.28 1.63 -0.12 5.00 0.00 -1.25 -0.37 119.26 124.44 2ke5 h ALA 147 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2ke5 h ALA 147 Cb 0.86 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2ke5 h ALA 147 CO 0.03 0.20 0.00 1.49 0.00 0.00 0.00 179.25 180.97 2ke5 h GLU 148 N 0.89 0.16 -0.60 0.00 4.81 -1.14 -2.68 114.58 116.02 2ke5 h GLU 148 Ca 0.40 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.73 2ke5 h GLU 148 Cb 0.37 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.62 2ke5 h GLU 148 CO -0.16 0.18 0.09 0.93 -0.73 0.00 0.00 179.01 179.31 2ke5 h GLU 149 N 0.16 0.20 0.00 1.92 5.08 -1.07 0.38 114.58 121.25 2ke5 h GLU 149 Ca 0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2ke5 h GLU 149 Cb 0.11 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2ke5 h GLU 149 CO 0.00 0.13 0.00 -1.49 -1.00 0.00 0.00 179.01 176.66 2ke5 h TRP 150 N 0.21 0.00 0.00 4.33 6.55 -1.58 -3.45 115.95 122.01 2ke5 h TRP 150 Ca 0.31 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.15 2ke5 h TRP 150 Cb 0.49 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.79 2ke5 h TRP 150 CO -0.28 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.52 2ke5 n GLY 151 N -0.66 1.00 3.45 1.49 0.00 0.13 -5.09 105.19 105.51 2ke5 n GLY 151 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2ke5 n GLY 151 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ke5 n VAL 152 N -1.99 0.00 -5.07 1.61 0.24 -1.22 -5.02 118.33 106.88 2ke5 n VAL 152 Ca 0.00 -2.12 -0.31 0.00 -2.04 0.00 0.00 64.34 59.87 2ke5 n VAL 152 Cb 0.00 0.19 -0.17 0.00 -1.47 0.00 0.00 33.84 32.39 2ke5 n VAL 152 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ke5 s GLN 153 N -3.90 2.86 -0.04 7.34 -2.07 -1.26 -3.63 119.66 118.97 2ke5 s GLN 153 Ca 0.15 -0.81 -0.12 0.00 -1.82 0.00 0.00 55.36 52.75 2ke5 s GLN 153 Cb -0.01 -2.20 -0.05 0.00 -1.09 0.00 0.00 33.01 29.66 2ke5 s GLN 153 CO 0.09 0.14 0.32 -0.47 -1.32 0.00 0.00 175.29 174.05 2ke5 s TYR 154 N 0.44 3.69 0.06 9.60 5.04 -1.26 -4.12 117.35 130.80 2ke5 s TYR 154 Ca -0.17 0.84 0.03 0.00 -2.44 0.00 0.00 57.07 55.33 2ke5 s TYR 154 Cb -0.17 -2.18 -0.03 0.00 0.35 0.00 0.00 41.96 39.93 2ke5 s TYR 154 CO 0.07 0.67 -0.09 0.54 -1.34 0.00 0.00 175.55 175.40 2ke5 s VAL 155 N -1.04 0.72 0.21 3.14 0.11 -1.16 -4.93 120.40 117.45 2ke5 s VAL 155 Ca 0.21 -1.34 -0.12 0.00 -2.93 0.00 0.00 61.98 57.80 2ke5 s VAL 155 Cb -0.15 -0.97 -0.07 0.00 -1.53 0.00 0.00 36.38 33.66 2ke5 s VAL 155 CO 0.10 -0.46 0.57 -1.61 -3.33 0.00 0.00 175.10 170.38 2ke5 s GLU 156 N -2.14 3.89 0.20 1.54 8.01 -1.26 -1.79 118.70 127.15 2ke5 s GLU 156 Ca -0.03 0.40 -0.13 0.00 0.01 0.00 0.00 54.97 55.22 2ke5 s GLU 156 Cb -0.07 -2.73 0.01 0.00 -4.31 0.00 0.00 34.13 27.03 2ke5 s GLU 156 CO -0.00 0.36 0.43 0.95 0.01 0.00 0.00 175.26 177.00 2ke5 s THR 157 N -1.71 0.03 -0.14 3.63 -4.23 0.32 -4.83 115.64 108.71 2ke5 s THR 157 Ca 0.45 -1.18 -0.04 0.00 -1.18 0.00 0.00 61.69 59.74 2ke5 s THR 157 Cb -0.12 -1.86 0.05 0.00 1.34 0.00 0.00 72.50 71.91 2ke5 s THR 157 CO 0.20 -0.15 0.07 -0.44 -0.54 0.00 0.00 174.62 173.77 2ke5 s SER 158 N -2.95 2.09 0.00 3.99 0.01 -1.26 -1.76 113.70 113.82 2ke5 s SER 158 Ca 0.16 -0.45 0.08 0.00 1.31 0.00 0.00 55.95 57.05 2ke5 s SER 158 Cb 0.01 -0.27 0.41 0.00 0.21 0.00 0.00 66.02 66.37 2ke5 s SER 158 CO 0.02 -0.31 1.07 0.00 0.41 0.00 0.00 173.24 174.43 2ke5 n ALA 159 N 5.25 1.59 -0.10 1.44 0.00 -1.26 -0.81 120.51 126.62 2ke5 n ALA 159 Ca -0.06 -0.04 -0.17 0.00 0.00 0.00 0.00 53.44 53.17 2ke5 n ALA 159 Cb 0.49 -1.13 -0.06 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.23 0.54 0.00 0.00 4.81 -1.26 -4.40 118.16 116.62 2ke5 n LYS 160 Ca 0.04 0.33 0.12 0.00 -0.87 0.00 0.00 58.31 57.93 2ke5 n LYS 160 Cb 0.05 -1.54 0.55 0.00 0.02 0.00 0.00 35.03 34.11 2ke5 n LYS 160 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2ke5 n THR 161 N -4.42 0.29 -3.64 3.15 -2.24 -1.14 -4.79 114.28 101.48 2ke5 n THR 161 Ca -0.28 0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.28 2ke5 n THR 161 Cb 0.61 -0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 68.14 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 -1.46 -0.94 -0.03 -0.78 -4.01 0.01 -4.80 116.66 104.65 2ke5 n ARG 162 Ca 0.07 0.10 -0.07 0.00 -1.04 0.00 0.00 57.85 56.91 2ke5 n ARG 162 Cb 0.27 -3.56 -0.06 0.00 -3.04 0.00 0.00 32.46 26.07 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 1.15 -0.06 -0.45 2.89 0.00 -1.90 -3.37 119.26 117.51 2ke5 h ALA 163 Ca -0.41 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.28 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 0.62 -0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.89 2ke5 n ASN 164 N -4.76 4.20 -0.13 0.00 4.13 -1.26 -4.55 115.26 112.89 2ke5 n ASN 164 Ca -0.05 -2.58 -0.11 0.00 1.68 0.00 0.00 54.58 53.52 2ke5 n ASN 164 Cb 0.22 -0.50 -0.02 0.00 -1.54 0.00 0.00 39.78 37.94 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 2.91 1.27 0.00 2.41 3.04 -1.86 -2.60 116.25 121.42 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 1.35 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.81 2ke5 h VAL 165 CO 0.21 0.36 0.00 -2.24 -1.01 0.00 0.00 177.57 174.88 2ke5 h ASP 166 N 0.53 0.00 0.18 3.17 3.04 -1.83 -3.09 116.42 118.43 2ke5 h ASP 166 Ca 0.11 0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 53.76 2ke5 h ASP 166 Cb 0.52 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.80 2ke5 h ASP 166 CO 0.03 0.00 -0.52 0.50 -2.04 0.00 0.00 179.24 177.21 2ke5 h LYS 167 N 0.00 0.37 -0.01 4.15 3.11 -1.75 -2.59 116.57 119.85 2ke5 h LYS 167 Ca 0.00 -0.22 -0.13 0.00 -2.81 0.00 0.00 60.65 57.49 2ke5 h LYS 167 Cb 0.49 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.73 2ke5 h LYS 167 CO 0.00 0.81 -0.59 -0.39 -2.81 0.00 0.00 179.45 176.46 2ke5 h VAL 168 N 0.29 1.42 -0.03 2.00 -1.51 -1.54 -0.45 116.25 116.43 2ke5 h VAL 168 Ca 0.01 -2.02 -0.13 0.00 -1.23 0.00 0.00 66.70 63.33 2ke5 h VAL 168 Cb 1.02 2.07 0.01 0.00 -2.13 0.00 0.00 31.29 32.26 2ke5 h VAL 168 CO 0.09 0.58 -0.51 -0.26 -1.23 0.00 0.00 177.57 176.24 2ke5 h PHE 169 N 0.03 0.56 -0.15 5.19 0.04 -1.65 -2.54 116.94 118.42 2ke5 h PHE 169 Ca -0.01 -0.29 -0.18 0.00 2.80 0.00 0.00 57.97 60.30 2ke5 h PHE 169 Cb 1.06 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 39.13 2ke5 h PHE 169 CO 0.00 1.09 -0.65 0.74 -0.60 0.00 0.00 178.31 178.90 2ke5 h PHE 170 N -0.12 0.75 -0.21 -0.55 0.04 -1.47 -1.45 116.94 113.92 2ke5 h PHE 170 Ca -0.06 -0.30 -0.01 0.00 2.80 0.00 0.00 57.97 60.40 2ke5 h PHE 170 Cb 1.21 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 2ke5 h PHE 170 CO 0.14 1.06 0.08 0.22 -0.60 0.00 0.00 178.31 179.21 2ke5 h ASP 171 N 0.42 0.30 0.22 2.17 1.82 -1.16 -2.64 116.42 117.56 2ke5 h ASP 171 Ca -0.01 -0.18 -0.11 0.00 -0.39 0.00 0.00 57.03 56.34 2ke5 h ASP 171 Cb 1.22 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 41.14 2ke5 h ASP 171 CO 0.12 0.40 -0.41 0.25 -1.61 0.00 0.00 179.24 178.00 2ke5 h LEU 172 N 0.18 0.26 -0.48 2.28 5.85 -1.48 -2.85 115.31 119.06 2ke5 h LEU 172 Ca 0.07 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.74 2ke5 h LEU 172 Cb 0.20 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2ke5 h LEU 172 CO -0.00 0.64 0.21 -0.03 -0.34 0.00 0.00 178.44 178.92 2ke5 h MET 173 N 0.21 0.41 -0.23 1.25 4.05 -0.96 -1.02 114.93 118.63 2ke5 h MET 173 Ca 0.02 -0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.31 2ke5 h MET 173 Cb 0.81 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.50 2ke5 h MET 173 CO 0.06 0.27 -0.32 0.00 0.23 0.00 0.00 176.91 177.15 2ke5 h ARG 174 N 0.42 0.47 -0.06 0.39 3.08 -1.38 -2.76 114.38 114.54 2ke5 h ARG 174 Ca 0.22 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2ke5 h ARG 174 Cb 0.18 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2ke5 h ARG 174 CO -0.19 0.74 -0.18 0.93 -1.07 0.00 0.00 179.97 180.20 2ke5 h GLU 175 N 0.40 0.10 0.05 0.04 4.39 -1.08 -1.06 114.58 117.43 2ke5 h GLU 175 Ca 0.05 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2ke5 h GLU 175 Cb 0.76 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2ke5 h GLU 175 CO 0.06 0.28 -0.03 0.82 -1.16 0.00 0.00 179.01 178.99 2ke5 h ILE 176 N 0.09 1.29 0.00 3.13 2.04 -0.94 -0.09 117.51 123.04 2ke5 h ILE 176 Ca 0.02 -1.37 -0.02 0.00 1.00 0.00 0.00 64.86 64.49 2ke5 h ILE 176 Cb 0.38 2.16 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2ke5 h ILE 176 CO 0.03 0.33 -0.12 0.08 0.00 0.00 0.00 178.15 178.47 2ke5 h ARG 177 N -0.70 0.00 0.00 2.37 0.11 -1.43 -1.69 114.38 113.03 2ke5 h ARG 177 Ca -0.01 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 2ke5 h ARG 177 Cb 0.60 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.68 2ke5 h ARG 177 CO 0.01 0.12 -0.43 1.15 0.10 0.00 0.00 179.97 180.92 2ke5 h THR 178 N 0.00 0.04 0.27 0.08 2.02 -1.21 -3.34 112.91 110.77 2ke5 h THR 178 Ca -0.00 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 2ke5 h THR 178 Cb 0.45 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2ke5 h THR 178 CO 0.02 0.02 -0.13 0.50 0.37 0.00 0.00 175.52 176.29 2ke5 h LYS 179 N -1.00 -0.35 0.92 6.66 3.64 -1.09 -3.01 116.57 122.35 2ke5 h LYS 179 Ca -0.01 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2ke5 h LYS 179 Cb 0.44 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2ke5 h LYS 179 CO -0.01 -0.00 -0.49 -0.22 -2.27 0.00 0.00 179.45 176.46 2ke5 h LYS 180 N -0.91 -1.25 0.00 1.90 3.11 -1.41 -2.21 116.57 115.79 2ke5 h LYS 180 Ca -0.04 0.09 0.00 0.00 -2.81 0.00 0.00 60.65 57.89 2ke5 h LYS 180 Cb 0.50 0.28 0.00 0.00 -1.00 0.00 0.00 32.23 32.02 2ke5 h LYS 180 CO 0.06 -0.83 0.24 0.52 -2.81 0.00 0.00 179.45 176.63 2ke5 h MET 181 N -1.30 0.00 0.05 1.90 2.86 -1.65 -1.36 114.93 115.44 2ke5 h MET 181 Ca -0.12 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 2ke5 h MET 181 Cb 1.01 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.68 2ke5 h MET 181 CO 0.17 0.00 -0.36 1.03 1.06 0.00 0.00 176.91 178.81 2ke5 h SER 182 N 0.00 0.23 -3.58 1.22 0.87 -1.28 -3.50 113.55 107.51 2ke5 h SER 182 Ca 0.00 -0.92 0.32 0.00 -1.23 0.00 0.00 61.79 59.96 2ke5 h SER 182 Cb 0.48 -0.07 -0.14 0.00 -0.44 0.00 0.00 62.40 62.22 2ke5 h SER 182 CO 0.00 1.14 -0.92 -0.62 -0.53 0.00 0.00 176.83 175.90 2ke5 n GLU 183 N -4.40 -2.83 0.23 2.24 1.02 -0.51 -4.41 120.64 111.98 2ke5 n GLU 183 Ca -0.11 2.19 0.11 0.00 -0.02 0.00 0.00 57.16 59.33 2ke5 n GLU 183 Cb 0.61 -3.34 0.49 0.00 -0.02 0.00 0.00 31.44 29.18 2ke5 n GLU 183 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 2ke5 h ASN 184 N -1.23 0.00 -0.01 1.62 -1.07 -1.90 -3.50 115.58 109.49 2ke5 h ASN 184 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.26 2ke5 h ASN 184 Cb 1.20 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.45 2ke5 h ASN 184 CO 0.05 0.18 0.00 1.17 0.07 0.00 0.00 177.43 178.90