#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 2.93 -0.23 -1.18 0.00 -1.26 -4.81 121.76 117.21 2ke5 s ALA 13 Ca 0.00 0.73 0.01 0.00 0.00 0.00 0.00 51.96 52.70 2ke5 s ALA 13 Cb 0.00 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 19.87 2ke5 s ALA 13 CO 0.00 -0.41 -0.09 -1.17 0.00 0.00 0.00 175.76 174.09 2ke5 s LEU 14 N -3.17 2.68 -0.09 0.00 2.96 -1.26 -0.72 118.68 119.08 2ke5 s LEU 14 Ca 0.64 -1.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 2ke5 s LEU 14 Cb -0.21 -1.31 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 2ke5 s LEU 14 CO 0.26 -0.18 -0.09 -1.00 -1.32 0.00 0.00 176.35 174.01 2ke5 s HIS 15 N 1.31 2.87 -0.28 5.38 3.76 -0.90 -5.02 115.29 122.41 2ke5 s HIS 15 Ca -0.05 -0.22 -0.06 0.00 -0.15 0.00 0.00 55.06 54.59 2ke5 s HIS 15 Cb -0.18 -1.76 0.01 0.00 1.11 0.00 0.00 32.58 31.75 2ke5 s HIS 15 CO -0.07 0.12 0.05 0.15 -0.85 0.00 0.00 174.74 174.14 2ke5 s LYS 16 N -0.34 3.09 -0.17 1.40 1.02 -1.26 -1.13 119.74 122.36 2ke5 s LYS 16 Ca 0.04 -0.85 -0.05 0.00 0.02 0.00 0.00 55.97 55.13 2ke5 s LYS 16 Cb -0.13 -3.30 -0.03 0.00 -0.52 0.00 0.00 37.83 33.85 2ke5 s LYS 16 CO 0.02 -0.41 0.01 0.54 -0.92 0.00 0.00 175.35 174.59 2ke5 s VAL 17 N 1.48 4.31 -0.13 3.17 0.11 0.01 -0.52 120.40 128.81 2ke5 s VAL 17 Ca 0.03 -0.21 -0.02 0.00 -2.93 0.00 0.00 61.98 58.85 2ke5 s VAL 17 Cb -0.17 -2.91 -0.02 0.00 -1.53 0.00 0.00 36.38 31.75 2ke5 s VAL 17 CO 0.01 0.48 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.57 2ke5 s ILE 18 N 0.33 3.65 -1.22 7.04 -1.09 -0.81 -3.07 121.20 126.02 2ke5 s ILE 18 Ca -0.01 -0.46 -0.20 0.00 -2.23 0.00 0.00 60.65 57.76 2ke5 s ILE 18 Cb -0.13 -2.56 0.04 0.00 -1.58 0.00 0.00 42.46 38.22 2ke5 s ILE 18 CO 0.02 0.52 1.72 -0.04 -1.23 0.00 0.00 174.94 175.93 2ke5 s MET 19 N 0.14 3.66 0.50 2.79 -1.94 -1.25 -1.58 119.30 121.61 2ke5 s MET 19 Ca -0.03 -1.67 -0.08 0.00 -1.71 0.00 0.00 55.69 52.20 2ke5 s MET 19 Cb -0.14 -5.45 -0.04 0.00 2.01 0.00 0.00 34.83 31.21 2ke5 s MET 19 CO 0.03 -2.53 0.84 0.54 -0.01 0.00 0.00 175.02 173.89 2ke5 s VAL 20 N 5.51 4.84 -0.88 -6.03 0.11 -0.30 -4.92 120.40 118.73 2ke5 s VAL 20 Ca 0.55 0.45 0.00 0.00 -2.93 0.00 0.00 61.98 60.05 2ke5 s VAL 20 Cb 0.02 -3.84 0.00 0.00 -1.53 0.00 0.00 36.38 31.03 2ke5 s VAL 20 CO 0.05 -0.85 0.00 0.61 -3.33 0.00 0.00 175.10 171.59 2ke5 n GLY 21 N -2.16 -0.63 0.19 6.54 0.00 -1.26 -1.40 105.19 106.46 2ke5 n GLY 21 Ca 0.02 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 0.54 0.00 1.61 4.64 -1.77 -3.42 113.55 115.16 2ke5 h SER 22 Ca 0.00 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2ke5 h SER 22 Cb 0.00 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2ke5 h SER 22 CO 0.00 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 2ke5 n GLY 23 N -0.72 3.77 2.81 -0.77 0.00 -1.26 -4.77 105.19 104.25 2ke5 n GLY 23 Ca -0.00 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 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 2.18 0.24 -0.02 0.00 -1.26 -4.58 107.32 103.87 2ke5 s GLY 24 Ca 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 44.72 41.62 2ke5 s GLY 24 CO 0.00 1.31 0.00 -0.62 0.00 0.00 0.00 173.10 173.79 2ke5 n VAL 25 N 2.97 0.31 0.00 1.40 0.31 -1.26 -4.95 118.33 117.12 2ke5 n VAL 25 Ca 0.12 0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 2ke5 n VAL 25 Cb 0.35 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 2ke5 n VAL 25 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ke5 n GLY 26 N 2.02 0.02 0.20 2.92 0.00 -1.26 -4.90 105.19 104.18 2ke5 n GLY 26 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2ke5 n GLY 26 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2ke5 h LYS 27 N 0.00 0.63 -0.85 1.61 -0.00 -1.92 -2.30 116.57 113.73 2ke5 h LYS 27 Ca 0.00 -0.07 0.25 0.00 -0.00 0.00 0.00 60.65 60.83 2ke5 h LYS 27 Cb 0.00 -0.13 -0.03 0.00 -0.00 0.00 0.00 32.23 32.07 2ke5 h LYS 27 CO 0.00 0.48 0.64 0.66 -0.00 0.00 0.00 179.45 181.23 2ke5 h SER 28 N 0.60 0.00 0.27 7.07 4.64 -1.96 -0.97 113.55 123.20 2ke5 h SER 28 Ca 0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 2ke5 h SER 28 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2ke5 h SER 28 CO -0.03 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 175.80 2ke5 h ALA 29 N 1.52 -0.36 0.00 5.18 0.00 -1.83 0.17 119.26 123.95 2ke5 h ALA 29 Ca 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2ke5 h ALA 29 Cb 1.68 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 2ke5 h ALA 29 CO -0.00 -0.68 -0.08 -0.07 0.00 0.00 0.00 179.25 178.42 2ke5 h LEU 30 N -0.40 0.00 -0.27 0.00 -0.00 -1.29 -1.87 115.31 111.48 2ke5 h LEU 30 Ca -0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.72 2ke5 h LEU 30 Cb 0.30 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.96 2ke5 h LEU 30 CO 0.06 0.08 -0.32 0.74 -0.00 0.00 0.00 178.44 179.00 2ke5 h THR 31 N 0.00 1.31 -0.04 0.22 2.02 -0.54 -2.66 112.91 113.21 2ke5 h THR 31 Ca -0.00 -1.50 -0.13 0.00 0.77 0.00 0.00 66.41 65.55 2ke5 h THR 31 Cb 0.21 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 2ke5 h THR 31 CO 0.01 0.48 -0.56 -0.07 0.37 0.00 0.00 175.52 175.74 2ke5 h LEU 32 N 0.41 0.14 -0.80 2.58 3.38 0.04 -3.00 115.31 118.05 2ke5 h LEU 32 Ca 0.04 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2ke5 h LEU 32 Cb 0.89 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2ke5 h LEU 32 CO 0.08 0.67 -0.50 1.56 0.09 0.00 0.00 178.44 180.34 2ke5 h GLN 33 N 0.09 0.00 -0.04 1.13 1.08 -1.34 0.16 115.11 116.19 2ke5 h GLN 33 Ca -0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2ke5 h GLN 33 Cb 1.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.45 2ke5 h GLN 33 CO 0.08 0.50 -0.17 0.35 -0.95 0.00 0.00 178.83 178.64 2ke5 h PHE 34 N 0.00 0.24 0.01 2.96 3.57 -1.35 -1.13 116.94 121.25 2ke5 h PHE 34 Ca -0.01 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.32 2ke5 h PHE 34 Cb 1.03 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2ke5 h PHE 34 CO 0.00 0.80 -0.35 1.98 -2.23 0.00 0.00 178.31 178.51 2ke5 h MET 35 N -0.39 0.03 0.00 1.11 4.05 -1.56 -3.39 114.93 114.79 2ke5 h MET 35 Ca -0.01 -0.05 -0.30 0.00 -0.28 0.00 0.00 59.70 59.06 2ke5 h MET 35 Cb 0.82 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.59 2ke5 h MET 35 CO 0.03 1.02 -1.80 0.66 0.23 0.00 0.00 176.91 177.06 2ke5 n TYR 36 N -4.52 0.86 -3.25 1.39 4.02 0.49 -4.98 117.16 111.17 2ke5 n TYR 36 Ca -0.15 0.31 -0.23 0.00 -0.01 0.00 0.00 57.90 57.82 2ke5 n TYR 36 Cb 0.56 -1.16 0.05 0.00 -0.02 0.00 0.00 39.34 38.77 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 -3.00 -6.12 -3.71 7.72 9.92 -0.43 -4.97 116.55 115.96 2ke5 n ASP 37 Ca -0.19 -0.39 -0.12 0.00 -0.53 0.00 0.00 54.79 53.56 2ke5 n ASP 37 Cb 1.06 -4.90 -0.12 0.00 -0.64 0.00 0.00 41.12 36.52 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 -5.95 0.27 -0.39 -1.24 2.56 -1.26 -5.00 118.70 107.69 2ke5 s GLU 38 Ca 0.41 0.66 -0.29 0.00 0.00 0.00 0.00 54.97 55.75 2ke5 s GLU 38 Cb -0.18 -0.06 0.02 0.00 2.00 0.00 0.00 34.13 35.90 2ke5 s GLU 38 CO 0.51 -0.18 1.23 0.12 -0.56 0.00 0.00 175.26 176.38 2ke5 s PHE 39 N 1.49 2.75 -0.01 5.30 5.36 -1.26 -4.64 117.98 126.97 2ke5 s PHE 39 Ca -0.08 0.83 -0.08 0.00 -0.96 0.00 0.00 56.93 56.64 2ke5 s PHE 39 Cb -0.10 -4.15 0.01 0.00 -0.34 0.00 0.00 43.02 38.43 2ke5 s PHE 39 CO -0.10 -1.45 0.16 0.54 -1.46 0.00 0.00 175.22 172.91 2ke5 s VAL 40 N 4.52 0.07 -2.00 3.12 0.11 -1.26 -5.02 120.40 119.94 2ke5 s VAL 40 Ca 0.52 -0.58 0.04 0.00 -2.93 0.00 0.00 61.98 59.03 2ke5 s VAL 40 Cb -0.12 -0.43 0.11 0.00 -1.53 0.00 0.00 36.38 34.41 2ke5 s VAL 40 CO 0.27 -0.32 0.93 -0.62 -3.33 0.00 0.00 175.10 172.03 2ke5 n GLU 41 N 1.63 0.76 -2.07 1.54 1.02 -1.26 -4.84 120.64 117.42 2ke5 n GLU 41 Ca -0.21 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.57 2ke5 n GLU 41 Cb 0.56 -1.08 0.03 0.00 -0.02 0.00 0.00 31.44 30.93 2ke5 n GLU 41 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2ke5 s ASP 42 N -1.36 5.34 -0.00 1.62 2.15 -1.26 -5.05 116.67 118.11 2ke5 s ASP 42 Ca 0.06 2.29 -0.16 0.00 0.43 0.00 0.00 52.55 55.16 2ke5 s ASP 42 Cb 0.03 -2.59 0.03 0.00 -0.30 0.00 0.00 42.92 40.08 2ke5 s ASP 42 CO 0.04 -1.49 0.35 -0.72 -0.17 0.00 0.00 175.17 173.19 2ke5 s TYR 43 N -1.71 -0.21 -0.12 -5.34 1.13 -1.26 -5.09 117.35 104.75 2ke5 s TYR 43 Ca 0.75 0.28 -0.02 0.00 -1.41 0.00 0.00 57.07 56.68 2ke5 s TYR 43 Cb -0.27 0.13 0.04 0.00 -1.10 0.00 0.00 41.96 40.76 2ke5 s TYR 43 CO 0.32 -0.44 0.01 -1.21 -2.51 0.00 0.00 175.55 171.71 2ke5 s GLU 44 N -1.63 0.66 0.55 -3.49 0.41 -1.26 -5.13 118.70 108.81 2ke5 s GLU 44 Ca -0.11 -0.09 -0.20 0.00 -0.41 0.00 0.00 54.97 54.16 2ke5 s GLU 44 Cb -0.04 -1.40 -0.06 0.00 -1.78 0.00 0.00 34.13 30.85 2ke5 s GLU 44 CO 0.03 -0.42 1.05 -2.30 -0.49 0.00 0.00 175.26 173.13 2ke5 n PRO 45 N 5.11 1.16 -3.98 0.39 -0.02 -1.26 -4.89 135.00 131.50 2ke5 n PRO 45 Ca -0.08 0.43 -0.21 0.00 -2.02 0.00 0.00 63.50 61.62 2ke5 n PRO 45 Cb 0.49 -2.22 -0.17 0.00 -0.02 0.00 0.00 33.50 31.59 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 -1.42 0.48 -0.04 3.45 2.01 -1.26 -4.98 115.64 113.88 2ke5 s THR 46 Ca 0.72 -0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.73 2ke5 s THR 46 Cb -0.45 -0.56 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 2ke5 s THR 46 CO 0.50 0.24 0.01 1.17 -0.69 0.00 0.00 174.62 175.85 2ke5 n LYS 47 N 4.52 3.20 0.00 4.92 3.00 -1.26 -4.91 118.16 127.63 2ke5 n LYS 47 Ca -0.17 -0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 2ke5 n LYS 47 Cb 0.50 -1.10 0.00 0.00 0.00 0.00 0.00 35.03 34.43 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ke5 n ALA 48 N -2.17 0.21 -2.77 3.14 0.00 -1.26 -5.13 120.51 112.52 2ke5 n ALA 48 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.01 2ke5 n ALA 48 Cb 0.63 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.01 2ke5 n ALA 48 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2ke5 s ASP 49 N 0.00 6.40 0.41 0.00 1.47 -1.26 -5.10 116.67 118.60 2ke5 s ASP 49 Ca 0.00 0.47 0.03 0.00 1.18 0.00 0.00 52.55 54.24 2ke5 s ASP 49 Cb 0.00 -2.12 -0.03 0.00 -0.34 0.00 0.00 42.92 40.44 2ke5 s ASP 49 CO 0.00 0.29 0.10 -0.55 0.68 0.00 0.00 175.17 175.69 2ke5 s SER 50 N -0.42 2.94 0.23 2.11 0.15 -1.26 -4.80 113.70 112.65 2ke5 s SER 50 Ca 0.14 -1.62 -0.01 0.00 0.70 0.00 0.00 55.95 55.16 2ke5 s SER 50 Cb -0.12 0.41 -0.04 0.00 -1.71 0.00 0.00 66.02 64.55 2ke5 s SER 50 CO 0.04 -0.87 0.42 -0.31 1.20 0.00 0.00 173.24 173.72 2ke5 s TYR 51 N -3.17 3.48 -0.16 3.44 2.02 -1.19 -4.97 117.35 116.81 2ke5 s TYR 51 Ca 0.23 0.35 -0.09 0.00 -0.37 0.00 0.00 57.07 57.19 2ke5 s TYR 51 Cb 0.03 -1.86 0.06 0.00 -0.40 0.00 0.00 41.96 39.79 2ke5 s TYR 51 CO 0.13 0.33 0.39 0.50 -1.57 0.00 0.00 175.55 175.33 2ke5 s ARG 52 N -3.51 0.37 0.25 -0.62 3.52 -1.26 -3.18 118.95 114.52 2ke5 s ARG 52 Ca 0.39 0.77 -0.14 0.00 -0.13 0.00 0.00 55.73 56.62 2ke5 s ARG 52 Cb -0.11 -0.03 -0.00 0.00 -1.56 0.00 0.00 34.95 33.26 2ke5 s ARG 52 CO 0.30 -0.16 0.51 -1.59 -0.81 0.00 0.00 175.30 173.55 2ke5 s LYS 53 N 1.42 1.58 -0.14 5.12 -2.85 -1.21 -5.01 119.74 118.65 2ke5 s LYS 53 Ca -0.09 -1.21 -0.03 0.00 -1.00 0.00 0.00 55.97 53.64 2ke5 s LYS 53 Cb -0.09 0.49 -0.03 0.00 -2.06 0.00 0.00 37.83 36.15 2ke5 s LYS 53 CO -0.12 -0.67 -0.05 0.15 0.10 0.00 0.00 175.35 174.75 2ke5 s LYS 54 N -4.00 3.48 -0.00 1.78 1.02 -1.26 -2.49 119.74 118.27 2ke5 s LYS 54 Ca 0.21 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.66 2ke5 s LYS 54 Cb -0.01 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 2ke5 s LYS 54 CO 0.09 0.31 -0.00 0.14 -0.92 0.00 0.00 175.35 174.97 2ke5 s VAL 55 N 0.15 0.05 0.25 3.17 -7.23 -0.89 -5.00 120.40 110.90 2ke5 s VAL 55 Ca -0.02 0.00 -0.22 0.00 -1.81 0.00 0.00 61.98 59.93 2ke5 s VAL 55 Cb -0.14 -0.06 -0.09 0.00 0.56 0.00 0.00 36.38 36.65 2ke5 s VAL 55 CO 0.03 0.03 0.80 0.54 -0.31 0.00 0.00 175.10 176.19 2ke5 s VAL 56 N 0.14 4.43 -0.36 1.32 0.11 -1.26 -0.63 120.40 124.15 2ke5 s VAL 56 Ca -0.01 1.50 0.00 0.00 -2.93 0.00 0.00 61.98 60.54 2ke5 s VAL 56 Cb -0.02 -3.94 0.12 0.00 -1.53 0.00 0.00 36.38 31.01 2ke5 s VAL 56 CO -0.00 0.22 0.17 -0.76 -3.33 0.00 0.00 175.10 171.39 2ke5 s LEU 57 N -1.91 2.04 -1.38 2.54 1.43 0.69 -4.83 118.68 117.25 2ke5 s LEU 57 Ca 0.44 -2.03 -0.01 0.00 -1.03 0.00 0.00 54.13 51.51 2ke5 s LEU 57 Cb -0.18 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 45.25 2ke5 s LEU 57 CO 0.22 -0.35 0.06 0.47 0.23 0.00 0.00 176.35 176.98 2ke5 n ASP 58 N 4.32 -4.81 0.00 2.29 9.92 -1.26 -2.60 116.55 124.41 2ke5 n ASP 58 Ca 0.04 0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.35 2ke5 n ASP 58 Cb 0.39 -4.03 0.00 0.00 -0.64 0.00 0.00 41.12 36.84 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 -0.95 3.17 3.67 0.44 0.00 -1.26 -5.07 105.19 105.19 2ke5 n GLY 59 Ca -0.18 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 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 4.32 -0.36 1.61 0.41 -1.07 -4.98 118.70 118.63 2ke5 s GLU 60 Ca 0.00 1.38 -0.22 0.00 -0.41 0.00 0.00 54.97 55.72 2ke5 s GLU 60 Cb 0.00 -3.61 0.01 0.00 -1.78 0.00 0.00 34.13 28.75 2ke5 s GLU 60 CO 0.00 -0.52 0.73 -2.00 -0.49 0.00 0.00 175.26 172.98 2ke5 s GLU 61 N 2.77 3.72 0.11 1.61 2.12 -1.26 -0.22 118.70 127.55 2ke5 s GLU 61 Ca 0.46 0.21 0.10 0.00 0.36 0.00 0.00 54.97 56.10 2ke5 s GLU 61 Cb -0.16 -3.81 -0.04 0.00 0.26 0.00 0.00 34.13 30.38 2ke5 s GLU 61 CO 0.10 -0.81 -0.25 0.14 -0.54 0.00 0.00 175.26 173.91 2ke5 s VAL 62 N 2.94 2.35 0.36 3.70 -7.23 0.19 -4.40 120.40 118.31 2ke5 s VAL 62 Ca 0.29 -1.65 -0.09 0.00 -1.81 0.00 0.00 61.98 58.71 2ke5 s VAL 62 Cb -0.14 -2.03 -0.06 0.00 0.56 0.00 0.00 36.38 34.71 2ke5 s VAL 62 CO 0.16 0.14 0.70 -1.10 -0.31 0.00 0.00 175.10 174.68 2ke5 s GLN 63 N -1.94 3.76 0.01 4.82 -0.21 0.11 -2.10 119.66 124.11 2ke5 s GLN 63 Ca 0.14 0.35 0.02 0.00 0.02 0.00 0.00 55.36 55.89 2ke5 s GLN 63 Cb -0.10 -2.48 -0.01 0.00 1.00 0.00 0.00 33.01 31.42 2ke5 s GLN 63 CO 0.06 0.07 -0.05 -1.50 -2.12 0.00 0.00 175.29 171.75 2ke5 s ILE 64 N -2.22 0.41 -0.20 1.08 2.07 -1.04 -2.13 121.20 119.18 2ke5 s ILE 64 Ca 0.49 -0.42 0.00 0.00 -1.41 0.00 0.00 60.65 59.31 2ke5 s ILE 64 Cb -0.10 -0.39 0.02 0.00 0.13 0.00 0.00 42.46 42.11 2ke5 s ILE 64 CO 0.29 -0.01 -0.15 -0.62 -1.91 0.00 0.00 174.94 172.53 2ke5 s ASP 65 N -0.47 3.54 -0.32 4.50 2.15 -0.29 -3.34 116.67 122.45 2ke5 s ASP 65 Ca -0.01 -0.68 -0.06 0.00 0.43 0.00 0.00 52.55 52.23 2ke5 s ASP 65 Cb -0.04 -1.55 0.03 0.00 -0.30 0.00 0.00 42.92 41.07 2ke5 s ASP 65 CO -0.00 -0.03 0.08 -0.63 -0.17 0.00 0.00 175.17 174.42 2ke5 s ILE 66 N 1.31 3.72 -0.43 4.11 1.01 -1.19 -0.81 121.20 128.92 2ke5 s ILE 66 Ca 0.04 -1.05 -0.20 0.00 0.00 0.00 0.00 60.65 59.44 2ke5 s ILE 66 Cb -0.14 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.29 2ke5 s ILE 66 CO -0.10 -0.10 0.60 -0.22 0.00 0.00 0.00 174.94 175.12 2ke5 s LEU 67 N 1.41 4.56 0.00 2.97 1.98 -1.18 -3.14 118.68 125.28 2ke5 s LEU 67 Ca -0.01 -0.37 0.01 0.00 -2.89 0.00 0.00 54.13 50.86 2ke5 s LEU 67 Cb -0.19 -2.66 0.03 0.00 0.66 0.00 0.00 46.19 44.03 2ke5 s LEU 67 CO 0.02 -0.72 0.20 -0.90 -1.89 0.00 0.00 176.35 173.06 2ke5 n ASP 68 N 6.10 0.34 -2.35 3.68 5.75 -1.26 -3.86 116.55 124.95 2ke5 n ASP 68 Ca -0.03 -1.27 -0.04 0.00 -0.01 0.00 0.00 54.79 53.44 2ke5 n ASP 68 Cb 0.48 -0.13 -0.03 0.00 -1.03 0.00 0.00 41.12 40.41 2ke5 n ASP 68 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2ke5 n THR 69 N -1.57-11.33 0.00 2.12 -1.04 -1.26 -4.87 114.28 96.33 2ke5 n THR 69 Ca 0.04 2.39 0.00 0.00 -2.04 0.00 0.00 64.05 64.44 2ke5 n THR 69 Cb 0.13 -5.96 0.00 0.00 -1.82 0.00 0.00 70.33 62.68 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 1.44 0.00 -2.14 2.41 0.00 -1.26 -4.87 120.51 116.08 2ke5 n ALA 70 Ca -0.29 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.02 2ke5 n ALA 70 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 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 2.73 -0.03 0.01 0.00 0.00 -1.26 -4.79 105.19 101.85 2ke5 n GLY 71 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.53 0.04 -0.40 0.99 4.77 -1.26 -3.14 117.00 115.47 2ke5 n LEU 72 Ca -0.14 0.04 0.09 0.00 -0.03 0.00 0.00 56.01 55.97 2ke5 n LEU 72 Cb 0.55 -0.05 0.39 0.00 -2.33 0.00 0.00 43.42 41.98 2ke5 n LEU 72 CO 0.18 0.01 0.77 -1.84 -1.33 0.00 0.00 177.39 175.17 2ke5 n GLU 73 N -1.03 1.52 -0.08 3.23 0.28 -1.26 -3.88 120.64 119.43 2ke5 n GLU 73 Ca 0.22 -0.79 -0.13 0.00 -0.16 0.00 0.00 57.16 56.30 2ke5 n GLU 73 Cb 0.14 -1.34 -0.07 0.00 1.43 0.00 0.00 31.44 31.59 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 0.03 2.41 -4.70 -1.84 2.03 -1.19 -4.97 116.55 108.32 2ke5 n ASP 74 Ca 0.15 -0.03 -0.42 0.00 0.52 0.00 0.00 54.79 55.01 2ke5 n ASP 74 Cb 0.25 -0.32 -0.03 0.00 -0.72 0.00 0.00 41.12 40.30 2ke5 n ASP 74 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2ke5 s TYR 75 N -2.33 3.07 0.19 -0.67 2.02 -1.25 -4.92 117.35 113.45 2ke5 s TYR 75 Ca -0.23 0.92 -0.10 0.00 -0.37 0.00 0.00 57.07 57.29 2ke5 s TYR 75 Cb 0.07 -3.65 0.11 0.00 -0.40 0.00 0.00 41.96 38.09 2ke5 s TYR 75 CO 0.37 -2.31 1.76 0.00 -1.57 0.00 0.00 175.55 173.80 2ke5 h ALA 76 N 7.32 0.88 0.00 3.71 0.00 -1.93 -3.41 119.26 125.83 2ke5 h ALA 76 Ca -0.40 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2ke5 h ALA 76 Cb 1.20 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2ke5 h ALA 76 CO 0.88 0.49 0.00 0.00 0.00 0.00 0.00 179.25 180.61 2ke5 n ALA 77 N -2.39 0.00 0.30 0.00 0.00 -1.26 -4.87 120.51 112.29 2ke5 n ALA 77 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.67 2ke5 n ALA 77 Cb 0.16 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.34 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 0.29 0.00 -0.13 0.00 2.04 -1.97 -2.72 117.51 115.01 2ke5 h ILE 78 Ca 0.00 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2ke5 h ILE 78 Cb 0.15 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2ke5 h ILE 78 CO 0.00 0.00 -0.01 0.08 0.00 0.00 0.00 178.15 178.22 2ke5 h ARG 79 N 0.00 0.19 -0.11 2.37 0.11 -1.87 -1.58 114.38 113.49 2ke5 h ARG 79 Ca 0.00 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.03 2ke5 h ARG 79 Cb 0.43 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.47 2ke5 h ARG 79 CO 0.00 0.22 -0.05 -0.44 0.10 0.00 0.00 179.97 179.81 2ke5 h ASP 80 N 0.19 0.14 -1.00 0.08 5.19 -1.86 -2.37 116.42 116.79 2ke5 h ASP 80 Ca 0.05 -0.02 0.23 0.00 -0.62 0.00 0.00 57.03 56.67 2ke5 h ASP 80 Cb 0.15 -0.04 -0.09 0.00 0.18 0.00 0.00 39.33 39.54 2ke5 h ASP 80 CO 0.00 0.22 0.64 -1.13 -3.12 0.00 0.00 179.24 175.85 2ke5 h ASN 81 N 0.15 0.52 -0.19 6.45 -0.73 -1.45 0.03 115.58 120.36 2ke5 h ASN 81 Ca 0.04 0.08 -0.03 0.00 1.87 0.00 0.00 56.30 58.25 2ke5 h ASN 81 Cb 0.19 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.76 2ke5 h ASN 81 CO 0.01 0.15 -0.01 1.88 -0.37 0.00 0.00 177.43 179.08 2ke5 h TYR 82 N 0.48 0.37 -0.08 0.67 -1.99 -1.57 -0.38 116.97 114.48 2ke5 h TYR 82 Ca 0.56 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 61.20 2ke5 h TYR 82 Cb 1.28 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.91 2ke5 h TYR 82 CO -0.00 0.56 -0.04 0.74 -0.00 0.00 0.00 178.16 179.42 2ke5 h PHE 83 N 0.08 0.11 0.00 4.88 0.04 -1.14 -1.57 116.94 119.33 2ke5 h PHE 83 Ca 0.05 -0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.65 2ke5 h PHE 83 Cb 0.42 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 2ke5 h PHE 83 CO 0.04 0.15 -0.81 0.00 -0.60 0.00 0.00 178.31 177.10 2ke5 h ARG 84 N 0.11 0.00 -0.23 1.51 3.08 -0.96 -3.13 114.38 114.75 2ke5 h ARG 84 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2ke5 h ARG 84 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2ke5 h ARG 84 CO 0.01 0.81 0.00 0.45 -1.07 0.00 0.00 179.97 180.16 2ke5 n SER 85 N -3.33 1.32 -4.24 7.04 2.88 -0.17 -4.86 113.62 112.27 2ke5 n SER 85 Ca 0.01 -1.95 -0.17 0.00 -1.33 0.00 0.00 58.87 55.43 2ke5 n SER 85 Cb 0.85 -0.16 -0.11 0.00 -0.75 0.00 0.00 64.21 64.05 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 -1.08 1.05 0.00 0.46 0.00 -0.96 -5.00 107.32 101.79 2ke5 s GLY 86 Ca 0.19 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.60 2ke5 s GLY 86 CO 0.13 -1.37 0.00 1.18 0.00 0.00 0.00 173.10 173.04 2ke5 n GLU 87 N 0.43 0.00 -2.43 2.90 -0.58 0.02 -4.93 120.64 116.05 2ke5 n GLU 87 Ca -0.15 0.11 -0.30 0.00 -0.42 0.00 0.00 57.16 56.40 2ke5 n GLU 87 Cb 0.58 -0.57 -0.02 0.00 -0.57 0.00 0.00 31.44 30.86 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 -2.53 1.83 -0.04 0.62 0.00 0.32 -4.81 107.32 102.71 2ke5 s GLY 88 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 44.72 44.64 2ke5 s GLY 88 CO 0.00 0.11 -0.15 -1.36 0.00 0.00 0.00 173.10 171.70 2ke5 s PHE 89 N -2.72 1.48 -0.29 1.90 0.40 -1.01 -1.93 117.98 115.82 2ke5 s PHE 89 Ca 0.54 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 56.50 2ke5 s PHE 89 Cb -0.10 -1.00 0.07 0.00 0.51 0.00 0.00 43.02 42.50 2ke5 s PHE 89 CO 0.39 -0.14 -0.05 -1.17 0.70 0.00 0.00 175.22 174.96 2ke5 s LEU 90 N 0.05 3.76 -0.72 -0.37 2.96 -0.62 -3.53 118.68 120.22 2ke5 s LEU 90 Ca -0.03 -1.63 -0.25 0.00 -0.22 0.00 0.00 54.13 51.99 2ke5 s LEU 90 Cb -0.10 -1.52 0.05 0.00 0.50 0.00 0.00 46.19 45.11 2ke5 s LEU 90 CO 0.01 -0.26 1.18 -0.22 -1.32 0.00 0.00 176.35 175.74 2ke5 s LEU 91 N 1.08 3.60 -0.12 -0.68 2.96 -0.85 -1.14 118.68 123.52 2ke5 s LEU 91 Ca -0.02 -0.67 -0.01 0.00 -0.22 0.00 0.00 54.13 53.21 2ke5 s LEU 91 Cb -0.19 -2.51 -0.02 0.00 0.50 0.00 0.00 46.19 43.96 2ke5 s LEU 91 CO -0.07 -1.69 -0.07 0.54 -1.32 0.00 0.00 176.35 173.74 2ke5 s VAL 92 N 5.13 3.59 0.35 1.68 0.11 -0.50 -1.44 120.40 129.32 2ke5 s VAL 92 Ca 0.31 -0.48 0.05 0.00 -2.93 0.00 0.00 61.98 58.93 2ke5 s VAL 92 Cb -0.11 -2.53 -0.03 0.00 -1.53 0.00 0.00 36.38 32.19 2ke5 s VAL 92 CO 0.13 0.53 0.21 0.72 -3.33 0.00 0.00 175.10 173.36 2ke5 s PHE 93 N 0.01 1.72 -0.13 1.54 -0.12 -0.39 -4.28 117.98 116.34 2ke5 s PHE 93 Ca -0.01 -1.50 -0.02 0.00 -0.05 0.00 0.00 56.93 55.35 2ke5 s PHE 93 Cb -0.14 -0.87 -0.02 0.00 -0.63 0.00 0.00 43.02 41.36 2ke5 s PHE 93 CO 0.03 -0.64 -0.07 -1.54 -0.05 0.00 0.00 175.22 172.95 2ke5 s SER 94 N -3.44 4.52 0.34 1.98 1.04 -1.26 -1.28 113.70 115.60 2ke5 s SER 94 Ca 0.34 -0.18 0.13 0.00 0.48 0.00 0.00 55.95 56.72 2ke5 s SER 94 Cb 0.03 -1.63 0.60 0.00 0.10 0.00 0.00 66.02 65.12 2ke5 s SER 94 CO 0.22 0.20 1.74 0.16 0.98 0.00 0.00 173.24 176.54 2ke5 h ILE 95 N 5.08 1.28 0.00 -1.02 3.07 -1.87 -2.23 117.51 121.83 2ke5 h ILE 95 Ca -0.32 -1.60 0.00 0.00 1.55 0.00 0.00 64.86 64.49 2ke5 h ILE 95 Cb 1.19 1.87 0.00 0.00 -0.27 0.00 0.00 36.82 39.62 2ke5 h ILE 95 CO 0.59 0.45 0.00 0.71 -1.05 0.00 0.00 178.15 178.85 2ke5 h THR 96 N 0.00 0.00 -3.39 0.16 1.35 -1.85 -3.07 112.91 106.12 2ke5 h THR 96 Ca -0.00 -0.30 -0.63 0.00 -0.55 0.00 0.00 66.41 64.93 2ke5 h THR 96 Cb 0.84 1.09 -0.40 0.00 -1.73 0.00 0.00 68.15 67.95 2ke5 h THR 96 CO 0.06 0.00 -0.72 -1.61 -0.25 0.00 0.00 175.52 173.00 2ke5 s GLU 97 N -3.38 1.34 0.39 4.72 2.02 -0.84 -4.90 118.70 118.04 2ke5 s GLU 97 Ca 0.04 -1.82 0.27 0.00 0.02 0.00 0.00 54.97 53.47 2ke5 s GLU 97 Cb 0.09 -2.77 1.41 0.00 0.10 0.00 0.00 34.13 32.95 2ke5 s GLU 97 CO 0.43 -1.02 1.82 1.25 0.02 0.00 0.00 175.26 177.76 2ke5 h HIS 98 N 7.40 0.00 0.00 1.61 -0.00 -1.74 -1.05 115.15 121.37 2ke5 h HIS 98 Ca -0.07 0.00 -0.08 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 28.38 2ke5 h HIS 98 CO 0.45 0.00 -0.40 1.05 -0.00 0.00 0.00 177.93 179.03 2ke5 h GLU 99 N 0.00 0.00 0.21 5.26 4.11 -1.92 -3.22 114.58 119.02 2ke5 h GLU 99 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2ke5 h GLU 99 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2ke5 h GLU 99 CO 0.00 0.40 -0.10 0.77 0.07 0.00 0.00 179.01 180.15 2ke5 h SER 100 N 0.00 -0.24 -0.84 3.06 0.02 -1.46 -2.25 113.55 111.85 2ke5 h SER 100 Ca -0.00 -0.26 0.16 0.00 -0.84 0.00 0.00 61.79 60.84 2ke5 h SER 100 Cb 0.93 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.47 2ke5 h SER 100 CO 0.05 0.18 0.55 0.15 -1.14 0.00 0.00 176.83 176.62 2ke5 h PHE 101 N -0.70 0.62 0.14 3.45 3.57 -1.68 0.19 116.94 122.53 2ke5 h PHE 101 Ca -0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2ke5 h PHE 101 Cb 0.49 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2ke5 h PHE 101 CO 0.05 0.22 -0.07 1.79 -2.23 0.00 0.00 178.31 178.07 2ke5 h THR 102 N 0.51 0.99 -0.36 4.41 1.35 -1.56 -3.11 112.91 115.15 2ke5 h THR 102 Ca 0.42 -1.14 -0.04 0.00 -0.55 0.00 0.00 66.41 65.10 2ke5 h THR 102 Cb 0.87 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.90 2ke5 h THR 102 CO -0.16 0.24 0.04 0.00 -0.25 0.00 0.00 175.52 175.39 2ke5 h ALA 103 N -0.12 1.40 -0.22 6.62 0.00 -1.01 -1.70 119.26 124.24 2ke5 h ALA 103 Ca -0.02 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2ke5 h ALA 103 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2ke5 h ALA 103 CO 0.03 0.42 0.15 1.79 0.00 0.00 0.00 179.25 181.64 2ke5 h THR 104 N 0.53 0.97 -0.21 0.00 1.35 -0.69 -0.20 112.91 114.65 2ke5 h THR 104 Ca 0.12 -0.05 -0.07 0.00 -0.55 0.00 0.00 66.41 65.86 2ke5 h THR 104 Cb 0.28 0.82 -0.01 0.00 -1.73 0.00 0.00 68.15 67.50 2ke5 h THR 104 CO 0.00 0.03 -0.18 0.00 -0.25 0.00 0.00 175.52 175.12 2ke5 h ALA 105 N 1.88 1.31 -0.42 6.62 0.00 -1.23 -2.77 119.26 124.65 2ke5 h ALA 105 Ca 0.09 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2ke5 h ALA 105 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2ke5 h ALA 105 CO -0.01 0.46 0.08 0.93 0.00 0.00 0.00 179.25 180.71 2ke5 h GLU 106 N 0.33 0.70 0.00 0.00 4.39 -1.05 -2.59 114.58 116.36 2ke5 h GLU 106 Ca 0.06 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 2ke5 h GLU 106 Cb 0.52 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2ke5 h GLU 106 CO 0.03 0.72 -0.06 0.74 -1.16 0.00 0.00 179.01 179.28 2ke5 h PHE 107 N 0.56 0.00 -0.65 4.33 -1.00 -1.35 -2.58 116.94 116.25 2ke5 h PHE 107 Ca 0.13 0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.02 2ke5 h PHE 107 Cb 0.36 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.84 2ke5 h PHE 107 CO 0.02 0.06 0.24 -0.09 -1.61 0.00 0.00 178.31 176.93 2ke5 h ARG 108 N 0.00 0.39 -0.15 1.51 1.12 -1.23 0.86 114.38 116.88 2ke5 h ARG 108 Ca -0.00 -0.02 -0.15 0.00 -1.11 0.00 0.00 59.98 58.70 2ke5 h ARG 108 Cb 0.14 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.00 2ke5 h ARG 108 CO 0.01 0.26 -0.52 0.93 -3.11 0.00 0.00 179.97 177.54 2ke5 h GLU 109 N 0.41 0.43 -0.63 0.20 5.08 -1.56 -3.10 114.58 115.40 2ke5 h GLU 109 Ca 0.33 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2ke5 h GLU 109 Cb 0.44 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2ke5 h GLU 109 CO -0.34 0.85 0.16 1.96 -1.00 0.00 0.00 179.01 180.64 2ke5 h GLN 110 N 0.34 0.98 -0.90 2.33 1.08 -1.07 -2.77 115.11 115.10 2ke5 h GLN 110 Ca 0.01 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 56.99 2ke5 h GLN 110 Cb 1.03 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 28.28 2ke5 h GLN 110 CO 0.09 0.86 0.51 0.82 -0.95 0.00 0.00 178.83 180.17 2ke5 h ILE 111 N 0.94 1.26 -0.03 2.54 2.04 -0.83 -2.19 117.51 121.23 2ke5 h ILE 111 Ca 0.20 -0.61 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 2ke5 h ILE 111 Cb 0.32 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2ke5 h ILE 111 CO -0.00 0.28 -0.36 -0.07 0.00 0.00 0.00 178.15 178.00 2ke5 h LEU 112 N 1.26 0.07 -0.02 1.44 3.38 -1.49 -2.83 115.31 117.12 2ke5 h LEU 112 Ca 0.32 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 2ke5 h LEU 112 Cb -0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2ke5 h LEU 112 CO -0.05 0.43 -0.01 0.03 0.09 0.00 0.00 178.44 178.93 2ke5 h ARG 113 N 0.06 0.04 0.00 1.13 3.08 -1.15 -1.59 114.38 115.95 2ke5 h ARG 113 Ca 0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2ke5 h ARG 113 Cb 0.67 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2ke5 h ARG 113 CO 0.05 0.44 0.00 1.33 -1.07 0.00 0.00 179.97 180.72 2ke5 n VAL 114 N -4.86 1.03 -2.39 2.04 0.24 -0.99 -2.55 118.33 110.84 2ke5 n VAL 114 Ca -0.08 0.37 -0.15 0.00 -2.04 0.00 0.00 64.34 62.44 2ke5 n VAL 114 Cb 0.22 -1.29 0.03 0.00 -1.47 0.00 0.00 33.84 31.33 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 -2.02 2.79 0.28 7.34 4.76 -1.07 -4.83 118.16 125.40 2ke5 n LYS 115 Ca 0.01 -3.92 0.12 0.00 -2.87 0.00 0.00 58.31 51.65 2ke5 n LYS 115 Cb 0.15 -1.98 0.78 0.00 -1.84 0.00 0.00 35.03 32.15 2ke5 n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ke5 h ALA 116 N 2.43 1.73 -0.28 7.82 0.00 -1.01 -1.96 119.26 128.00 2ke5 h ALA 116 Ca 0.16 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 2ke5 h ALA 116 Cb 1.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2ke5 h ALA 116 CO 0.56 0.01 -0.53 0.93 0.00 0.00 0.00 179.25 180.22 2ke5 h GLU 117 N 0.00 0.85 -6.50 0.00 5.08 -1.88 -3.44 114.58 108.69 2ke5 h GLU 117 Ca -0.00 -0.54 -0.53 0.00 -1.00 0.00 0.00 59.36 57.29 2ke5 h GLU 117 Cb 0.02 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2ke5 h GLU 117 CO 0.00 1.18 0.12 -1.21 -1.00 0.00 0.00 179.01 178.09 2ke5 s GLU 118 N -4.11 4.38 -0.23 2.33 0.41 -0.74 -5.00 118.70 115.73 2ke5 s GLU 118 Ca -0.11 0.97 -0.17 0.00 -0.41 0.00 0.00 54.97 55.26 2ke5 s GLU 118 Cb 0.10 -3.09 -0.13 0.00 -1.78 0.00 0.00 34.13 29.23 2ke5 s GLU 118 CO 0.88 0.50 -0.15 -3.47 -0.49 0.00 0.00 175.26 172.53 2ke5 n ASP 119 N 1.22 1.91 -4.55 -0.19 -0.08 -1.26 -4.79 116.55 108.81 2ke5 n ASP 119 Ca -0.05 0.39 -0.40 0.00 -1.51 0.00 0.00 54.79 53.22 2ke5 n ASP 119 Cb 0.50 -0.86 -0.03 0.00 2.34 0.00 0.00 41.12 43.06 2ke5 n ASP 119 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2ke5 s LYS 120 N -2.48 3.25 -0.44 -0.67 3.01 -1.26 -4.97 119.74 116.18 2ke5 s LYS 120 Ca -0.32 -0.47 -0.19 0.00 -1.01 0.00 0.00 55.97 53.98 2ke5 s LYS 120 Cb 0.10 -4.62 0.03 0.00 -1.01 0.00 0.00 37.83 32.32 2ke5 s LYS 120 CO 0.49 -2.27 0.53 0.42 0.51 0.00 0.00 175.35 175.04 2ke5 s ILE 121 N 5.92 4.98 -0.12 2.17 -1.09 -1.26 -4.62 121.20 127.18 2ke5 s ILE 121 Ca 0.43 -0.27 -0.29 0.00 -2.23 0.00 0.00 60.65 58.29 2ke5 s ILE 121 Cb -0.06 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.65 2ke5 s ILE 121 CO 0.06 -0.55 1.57 -2.16 -1.23 0.00 0.00 174.94 172.64 2ke5 s PRO 122 N 2.41 4.07 0.25 2.79 0.04 -1.26 -5.00 135.00 138.29 2ke5 s PRO 122 Ca 0.15 1.94 0.04 0.00 0.04 0.00 0.00 61.00 63.17 2ke5 s PRO 122 Cb -0.17 -3.96 -0.05 0.00 0.04 0.00 0.00 34.50 30.36 2ke5 s PRO 122 CO 0.15 -0.96 -0.01 -0.51 0.04 0.00 0.00 177.00 175.71 2ke5 s LEU 123 N 4.30 2.24 -0.30 -3.56 1.43 -1.26 -2.40 118.68 119.14 2ke5 s LEU 123 Ca 0.70 -1.23 -0.10 0.00 -1.03 0.00 0.00 54.13 52.47 2ke5 s LEU 123 Cb -0.29 -0.35 0.18 0.00 0.03 0.00 0.00 46.19 45.76 2ke5 s LEU 123 CO 0.27 -0.49 0.91 -0.22 0.23 0.00 0.00 176.35 177.05 2ke5 s LEU 124 N -3.34 -0.75 0.14 1.79 2.96 -1.23 -4.87 118.68 113.37 2ke5 s LEU 124 Ca 0.29 0.51 -0.18 0.00 -0.22 0.00 0.00 54.13 54.53 2ke5 s LEU 124 Cb 0.06 1.65 -0.07 0.00 0.50 0.00 0.00 46.19 48.32 2ke5 s LEU 124 CO 0.10 -0.14 0.61 0.54 -1.32 0.00 0.00 176.35 176.14 2ke5 s VAL 125 N 2.89 4.72 -0.04 1.68 0.11 -1.21 -2.01 120.40 126.55 2ke5 s VAL 125 Ca 0.05 1.12 -0.19 0.00 -2.93 0.00 0.00 61.98 60.04 2ke5 s VAL 125 Cb -0.11 -3.84 0.04 0.00 -1.53 0.00 0.00 36.38 30.93 2ke5 s VAL 125 CO -0.14 0.36 0.41 0.54 -3.33 0.00 0.00 175.10 172.94 2ke5 s VAL 126 N -1.33 0.04 -0.20 2.04 0.11 -0.52 -3.13 120.40 117.41 2ke5 s VAL 126 Ca 0.36 -0.32 0.01 0.00 -2.93 0.00 0.00 61.98 59.10 2ke5 s VAL 126 Cb -0.17 -0.71 0.04 0.00 -1.53 0.00 0.00 36.38 34.01 2ke5 s VAL 126 CO 0.20 -0.18 -0.11 -0.83 -3.33 0.00 0.00 175.10 170.86 2ke5 s GLY 127 N -1.16 1.27 0.00 6.54 0.00 -0.96 -1.26 107.32 111.76 2ke5 s GLY 127 Ca -0.12 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.40 2ke5 s GLY 127 CO 0.05 0.67 0.00 1.16 0.00 0.00 0.00 173.10 174.99 2ke5 n ASN 128 N 4.68 -0.01 -0.64 1.64 6.94 -0.40 -1.56 115.26 125.90 2ke5 n ASN 128 Ca -0.15 -0.25 -0.08 0.00 -0.02 0.00 0.00 54.58 54.08 2ke5 n ASN 128 Cb 0.47 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.85 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 -0.26 -1.69 0.17 -3.83 4.76 -1.18 -3.50 118.16 112.63 2ke5 n LYS 129 Ca 0.00 0.78 0.10 0.00 -2.87 0.00 0.00 58.31 56.32 2ke5 n LYS 129 Cb 0.00 -5.17 0.52 0.00 -1.84 0.00 0.00 35.03 28.54 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2ke5 h SER 130 N 0.00 0.00 0.00 4.39 0.02 -1.56 0.18 113.55 116.58 2ke5 h SER 130 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2ke5 h SER 130 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2ke5 h SER 130 CO 0.25 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.04 2ke5 n ASP 131 N -2.22 0.00 -3.60 3.07 5.68 -1.26 -3.98 116.55 114.23 2ke5 n ASP 131 Ca -0.01 -1.12 -0.27 0.00 -0.50 0.00 0.00 54.79 52.89 2ke5 n ASP 131 Cb 0.16 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.04 2ke5 n ASP 131 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2ke5 n LEU 132 N -0.65 1.65 0.13 -2.12 4.77 0.05 -4.91 117.00 115.91 2ke5 n LEU 132 Ca 0.05 -4.91 0.12 0.00 -0.03 0.00 0.00 56.01 51.25 2ke5 n LEU 132 Cb 0.02 -0.17 0.47 0.00 -2.33 0.00 0.00 43.42 41.41 2ke5 n LEU 132 CO 0.04 1.86 0.87 -0.62 -1.33 0.00 0.00 177.39 178.21 2ke5 n GLU 133 N 2.08 0.23 0.01 3.23 1.02 -1.26 -2.16 120.64 123.79 2ke5 n GLU 133 Ca 0.25 0.37 0.12 0.00 -0.02 0.00 0.00 57.16 57.87 2ke5 n GLU 133 Cb 0.42 -1.87 0.19 0.00 -0.02 0.00 0.00 31.44 30.16 2ke5 n GLU 133 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2ke5 n GLU 134 N -2.30 0.04 -0.01 3.49 0.28 -1.26 -3.92 120.64 116.95 2ke5 n GLU 134 Ca 0.03 0.01 0.02 0.00 -0.16 0.00 0.00 57.16 57.06 2ke5 n GLU 134 Cb 0.30 -1.52 0.03 0.00 1.43 0.00 0.00 31.44 31.68 2ke5 n GLU 134 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2ke5 n ARG 135 N -1.57 0.28 -2.14 3.44 1.74 -1.02 -4.98 116.66 112.42 2ke5 n ARG 135 Ca 0.05 -0.96 -0.42 0.00 -0.77 0.00 0.00 57.85 55.75 2ke5 n ARG 135 Cb 0.35 -1.09 -0.03 0.00 -1.02 0.00 0.00 32.46 30.67 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 -0.50 3.35 -0.04 5.56 3.52 -0.92 -4.33 118.95 125.59 2ke5 s ARG 136 Ca 0.06 1.14 0.17 0.00 -0.13 0.00 0.00 55.73 56.97 2ke5 s ARG 136 Cb 0.04 -4.16 -0.21 0.00 -1.56 0.00 0.00 34.95 29.07 2ke5 s ARG 136 CO 0.06 -1.85 0.56 1.04 -0.81 0.00 0.00 175.30 174.30 2ke5 n GLN 137 N 8.40 0.64 -3.23 5.12 6.02 -1.16 -4.81 117.38 128.37 2ke5 n GLN 137 Ca 0.20 0.14 -0.43 0.00 -0.01 0.00 0.00 57.00 56.90 2ke5 n GLN 137 Cb 0.48 -1.70 -0.08 0.00 1.02 0.00 0.00 30.24 29.96 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 -2.80 4.97 0.26 5.09 1.01 -1.26 -5.04 120.40 122.64 2ke5 s VAL 138 Ca -0.06 -0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.37 2ke5 s VAL 138 Cb 0.08 -4.14 -0.12 0.00 0.00 0.00 0.00 36.38 32.21 2ke5 s VAL 138 CO 0.83 -0.54 1.64 -2.65 0.00 0.00 0.00 175.10 174.38 2ke5 n PRO 139 N 5.89 2.72 -0.14 2.72 -0.02 -1.26 -4.88 135.00 140.03 2ke5 n PRO 139 Ca -0.05 0.97 -0.03 0.00 -2.02 0.00 0.00 63.50 62.37 2ke5 n PRO 139 Cb 0.47 -2.78 0.05 0.00 -0.02 0.00 0.00 33.50 31.22 2ke5 n PRO 139 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2ke5 h VAL 140 N 3.51 0.73 -0.24 -1.45 3.04 -1.99 -0.25 116.25 119.60 2ke5 h VAL 140 Ca -0.46 -0.07 0.02 0.00 -1.01 0.00 0.00 66.70 65.19 2ke5 h VAL 140 Cb 1.22 0.51 -0.02 0.00 -2.01 0.00 0.00 31.29 30.98 2ke5 h VAL 140 CO 0.85 0.04 0.10 -0.33 -1.01 0.00 0.00 177.57 177.21 2ke5 h GLU 141 N 0.20 0.21 -0.60 4.17 5.08 -1.99 -0.87 114.58 120.78 2ke5 h GLU 141 Ca 0.23 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2ke5 h GLU 141 Cb 0.30 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2ke5 h GLU 141 CO -0.31 0.14 0.40 1.49 -1.00 0.00 0.00 179.01 179.72 2ke5 h GLU 142 N 0.21 0.74 -0.13 2.33 4.81 -1.79 -0.53 114.58 120.23 2ke5 h GLU 142 Ca 0.10 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 2ke5 h GLU 142 Cb 0.06 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2ke5 h GLU 142 CO -0.09 0.49 -0.31 0.00 -0.73 0.00 0.00 179.01 178.37 2ke5 h ALA 143 N 1.64 1.24 -0.07 2.92 0.00 -0.09 -2.88 119.26 122.03 2ke5 h ALA 143 Ca 0.23 -0.34 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 2ke5 h ALA 143 Cb -0.00 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2ke5 h ALA 143 CO -0.06 0.51 -0.86 0.00 0.00 0.00 0.00 179.25 178.85 2ke5 h ARG 144 N 0.21 0.59 -0.79 0.00 3.08 0.19 -2.14 114.38 115.53 2ke5 h ARG 144 Ca 0.03 -0.54 -0.00 0.00 0.07 0.00 0.00 59.98 59.54 2ke5 h ARG 144 Cb 0.66 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.81 2ke5 h ARG 144 CO 0.05 1.16 0.49 1.03 -1.07 0.00 0.00 179.97 181.63 2ke5 h SER 145 N 0.38 0.93 0.00 7.04 0.87 -1.03 0.11 113.55 121.86 2ke5 h SER 145 Ca -0.07 -0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.39 2ke5 h SER 145 Cb 1.48 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2ke5 h SER 145 CO 0.16 0.71 -0.18 0.50 -0.53 0.00 0.00 176.83 177.49 2ke5 h LYS 146 N 1.08 0.11 -0.04 2.24 3.11 -1.56 -3.29 116.57 118.23 2ke5 h LYS 146 Ca 0.29 -0.13 -0.02 0.00 -2.81 0.00 0.00 60.65 57.98 2ke5 h LYS 146 Cb -0.07 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.20 2ke5 h LYS 146 CO -0.06 0.90 -0.05 0.00 -2.81 0.00 0.00 179.45 177.43 2ke5 h ALA 147 N 0.22 1.85 -0.17 5.00 0.00 -1.32 -1.74 119.26 123.09 2ke5 h ALA 147 Ca -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2ke5 h ALA 147 Cb 0.97 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2ke5 h ALA 147 CO 0.04 0.12 -0.02 1.49 0.00 0.00 0.00 179.25 180.87 2ke5 h GLU 148 N 0.06 0.25 -0.65 0.00 4.81 -0.72 -2.50 114.58 115.82 2ke5 h GLU 148 Ca 0.01 -0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.33 2ke5 h GLU 148 Cb 0.13 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.37 2ke5 h GLU 148 CO 0.01 0.29 0.17 0.93 -0.73 0.00 0.00 179.01 179.68 2ke5 h GLU 149 N 0.24 0.30 0.00 1.92 4.39 -1.39 0.40 114.58 120.44 2ke5 h GLU 149 Ca 0.06 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 2ke5 h GLU 149 Cb 0.21 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2ke5 h GLU 149 CO 0.01 0.20 -0.12 -1.49 -1.16 0.00 0.00 179.01 176.44 2ke5 h TRP 150 N 0.31 0.00 0.00 4.33 6.55 -1.59 -3.46 115.95 122.09 2ke5 h TRP 150 Ca 0.35 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.19 2ke5 h TRP 150 Cb 0.52 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.82 2ke5 h TRP 150 CO -0.23 0.12 0.00 0.41 -1.05 0.00 0.00 178.44 177.70 2ke5 n GLY 151 N -0.24 1.21 3.77 1.49 0.00 0.14 -5.08 105.19 106.49 2ke5 n GLY 151 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 2.37 0.23 1.61 -7.23 -1.12 -4.99 120.40 109.27 2ke5 s VAL 152 Ca 0.00 -1.61 0.08 0.00 -1.81 0.00 0.00 61.98 58.64 2ke5 s VAL 152 Cb 0.00 -2.99 -0.04 0.00 0.56 0.00 0.00 36.38 33.91 2ke5 s VAL 152 CO 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 175.10 174.80 2ke5 s GLN 153 N -3.96 2.37 -0.00 4.82 -2.07 -1.26 -3.15 119.66 116.41 2ke5 s GLN 153 Ca 0.42 -1.26 0.08 0.00 -1.82 0.00 0.00 55.36 52.78 2ke5 s GLN 153 Cb 0.02 -2.27 -0.02 0.00 -1.09 0.00 0.00 33.01 29.65 2ke5 s GLN 153 CO 0.24 0.40 -0.24 -0.47 -1.32 0.00 0.00 175.29 173.90 2ke5 s TYR 154 N -2.05 2.40 0.06 9.60 5.04 -1.26 -3.36 117.35 127.78 2ke5 s TYR 154 Ca 0.30 -0.38 0.01 0.00 -2.44 0.00 0.00 57.07 54.56 2ke5 s TYR 154 Cb -0.08 -1.49 -0.03 0.00 0.35 0.00 0.00 41.96 40.71 2ke5 s TYR 154 CO 0.20 0.06 -0.06 0.54 -1.34 0.00 0.00 175.55 174.94 2ke5 s VAL 155 N -0.70 0.48 0.00 3.14 0.11 -1.18 -4.93 120.40 117.31 2ke5 s VAL 155 Ca 0.11 -1.37 -0.14 0.00 -2.93 0.00 0.00 61.98 57.65 2ke5 s VAL 155 Cb -0.10 -0.95 -0.06 0.00 -1.53 0.00 0.00 36.38 33.74 2ke5 s VAL 155 CO 0.01 -0.60 0.40 -1.61 -3.33 0.00 0.00 175.10 169.96 2ke5 s GLU 156 N -2.44 3.90 0.13 1.54 2.02 -1.26 -2.26 118.70 120.33 2ke5 s GLU 156 Ca -0.03 0.39 -0.07 0.00 0.02 0.00 0.00 54.97 55.28 2ke5 s GLU 156 Cb -0.04 -3.20 -0.02 0.00 0.10 0.00 0.00 34.13 30.97 2ke5 s GLU 156 CO -0.02 0.69 0.19 0.95 0.02 0.00 0.00 175.26 177.08 2ke5 s THR 157 N -1.10 0.10 -0.17 3.63 -4.23 -0.60 -4.85 115.64 108.41 2ke5 s THR 157 Ca 0.24 -1.49 -0.05 0.00 -1.18 0.00 0.00 61.69 59.22 2ke5 s THR 157 Cb -0.16 -1.75 0.07 0.00 1.34 0.00 0.00 72.50 71.99 2ke5 s THR 157 CO 0.13 -0.46 0.12 -0.94 -0.54 0.00 0.00 174.62 172.94 2ke5 s SER 158 N -2.96 2.07 0.65 3.99 1.04 -1.26 -1.86 113.70 115.37 2ke5 s SER 158 Ca 0.15 -0.50 0.41 0.00 0.48 0.00 0.00 55.95 56.50 2ke5 s SER 158 Cb 0.05 -0.08 2.29 0.00 0.10 0.00 0.00 66.02 68.38 2ke5 s SER 158 CO -0.03 -0.34 2.34 0.00 0.98 0.00 0.00 173.24 176.19 2ke5 h ALA 159 N 8.39 1.13 0.38 5.32 0.00 -1.95 0.14 119.26 132.66 2ke5 h ALA 159 Ca -0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2ke5 h ALA 159 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2ke5 h ALA 159 CO 0.28 -0.01 -0.18 -0.22 0.00 0.00 0.00 179.25 179.12 2ke5 h LYS 160 N 0.00 -0.49 -0.04 0.00 3.64 -1.97 -3.19 116.57 114.53 2ke5 h LYS 160 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2ke5 h LYS 160 Cb 0.02 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2ke5 h LYS 160 CO -0.00 -0.18 0.00 0.25 -2.27 0.00 0.00 179.45 177.25 2ke5 n THR 161 N -5.18 0.03 -3.60 1.00 -2.24 -1.05 -4.67 114.28 98.57 2ke5 n THR 161 Ca -0.10 -0.25 -0.28 0.00 -2.27 0.00 0.00 64.05 61.15 2ke5 n THR 161 Cb 0.28 0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 68.90 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 0.15 -0.82 -0.02 -0.78 -4.01 0.01 -4.80 116.66 106.39 2ke5 n ARG 162 Ca 0.19 0.09 -0.07 0.00 -1.04 0.00 0.00 57.85 57.02 2ke5 n ARG 162 Cb 0.34 -3.11 -0.05 0.00 -3.04 0.00 0.00 32.46 26.60 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 1.22 -0.09 -0.24 2.89 0.00 -1.92 -3.38 119.26 117.74 2ke5 h ALA 163 Ca -0.41 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2ke5 h ALA 163 Cb 0.95 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2ke5 h ALA 163 CO 0.59 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.83 2ke5 n ASN 164 N -4.79 3.72 -0.00 0.00 4.13 -1.26 -4.66 115.26 112.39 2ke5 n ASN 164 Ca -0.05 -2.99 -0.13 0.00 1.68 0.00 0.00 54.58 53.10 2ke5 n ASN 164 Cb 0.20 -0.52 -0.09 0.00 -1.54 0.00 0.00 39.78 37.83 2ke5 n ASN 164 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2ke5 h VAL 165 N 1.65 1.27 0.00 2.41 2.07 -1.85 -2.74 116.25 119.06 2ke5 h VAL 165 Ca 0.00 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2ke5 h VAL 165 Cb 1.38 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2ke5 h VAL 165 CO 0.20 0.21 0.00 -0.90 0.02 0.00 0.00 177.57 177.10 2ke5 n ASP 166 N -4.91 0.64 -0.31 0.57 5.75 -1.26 -3.08 116.55 113.95 2ke5 n ASP 166 Ca -0.08 0.64 -0.03 0.00 -0.01 0.00 0.00 54.79 55.31 2ke5 n ASP 166 Cb 0.19 -0.78 0.13 0.00 -1.03 0.00 0.00 41.12 39.62 2ke5 n ASP 166 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 2ke5 h LYS 167 N 0.00 1.19 0.00 0.11 5.09 -1.77 -1.68 116.57 119.51 2ke5 h LYS 167 Ca 0.00 -0.12 -0.12 0.00 0.09 0.00 0.00 60.65 60.50 2ke5 h LYS 167 Cb 0.42 -0.24 -0.02 0.00 0.10 0.00 0.00 32.23 32.49 2ke5 h LYS 167 CO 0.00 0.86 -0.56 -0.39 -2.09 0.00 0.00 179.45 177.27 2ke5 h VAL 168 N 1.20 1.03 -0.15 0.07 -1.51 -1.61 -2.25 116.25 113.03 2ke5 h VAL 168 Ca 0.31 -2.26 -0.08 0.00 -1.23 0.00 0.00 66.70 63.44 2ke5 h VAL 168 Cb -0.01 2.37 -0.00 0.00 -2.13 0.00 0.00 31.29 31.53 2ke5 h VAL 168 CO -0.05 0.55 -0.22 -0.26 -1.23 0.00 0.00 177.57 176.36 2ke5 h PHE 169 N 0.00 0.50 -0.23 5.19 0.04 -1.53 -2.20 116.94 118.71 2ke5 h PHE 169 Ca -0.01 -0.17 -0.20 0.00 2.80 0.00 0.00 57.97 60.40 2ke5 h PHE 169 Cb 1.33 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.38 2ke5 h PHE 169 CO 0.00 0.84 -0.63 0.74 -0.60 0.00 0.00 178.31 178.66 2ke5 h PHE 170 N 0.02 1.05 0.35 -0.55 0.04 -1.39 -2.45 116.94 114.02 2ke5 h PHE 170 Ca 0.01 -0.41 -0.02 0.00 2.80 0.00 0.00 57.97 60.36 2ke5 h PHE 170 Cb 0.79 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.75 2ke5 h PHE 170 CO 0.09 1.23 -0.17 -0.44 -0.60 0.00 0.00 178.31 178.42 2ke5 h ASP 171 N 0.61 -0.41 -0.46 2.17 5.19 -1.45 -2.02 116.42 120.04 2ke5 h ASP 171 Ca -0.01 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 2ke5 h ASP 171 Cb 1.24 0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.83 2ke5 h ASP 171 CO 0.13 -0.29 0.21 0.25 -3.12 0.00 0.00 179.24 176.42 2ke5 h LEU 172 N -0.48 0.66 -0.85 1.55 5.85 -1.47 -2.15 115.31 118.42 2ke5 h LEU 172 Ca -0.05 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2ke5 h LEU 172 Cb 0.37 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2ke5 h LEU 172 CO 0.08 0.59 0.53 -0.03 -0.34 0.00 0.00 178.44 179.27 2ke5 h MET 173 N 0.72 1.14 -0.18 1.25 4.05 -1.15 -2.13 114.93 118.63 2ke5 h MET 173 Ca 0.18 -0.09 -0.13 0.00 -0.28 0.00 0.00 59.70 59.37 2ke5 h MET 173 Cb 0.13 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 2ke5 h MET 173 CO -0.02 0.79 -0.45 0.00 0.23 0.00 0.00 176.91 177.46 2ke5 h ARG 174 N 1.16 0.44 -0.01 0.39 3.08 -0.89 -2.88 114.38 115.67 2ke5 h ARG 174 Ca 0.31 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2ke5 h ARG 174 Cb -0.08 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2ke5 h ARG 174 CO -0.06 0.80 -0.11 0.93 -1.07 0.00 0.00 179.97 180.46 2ke5 h GLU 175 N 0.36 0.01 0.10 0.04 4.39 -0.77 -2.16 114.58 116.55 2ke5 h GLU 175 Ca 0.03 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2ke5 h GLU 175 Cb 0.93 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2ke5 h GLU 175 CO 0.08 0.13 -0.05 0.82 -1.16 0.00 0.00 179.01 178.83 2ke5 h ILE 176 N 0.01 1.12 -0.77 3.13 2.04 -1.23 0.11 117.51 121.92 2ke5 h ILE 176 Ca 0.00 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 64.71 2ke5 h ILE 176 Cb 0.21 1.84 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 2ke5 h ILE 176 CO 0.01 0.27 0.51 0.03 0.00 0.00 0.00 178.15 178.98 2ke5 h ARG 177 N -0.73 0.86 0.00 2.37 3.08 -1.45 -1.53 114.38 116.99 2ke5 h ARG 177 Ca -0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2ke5 h ARG 177 Cb 0.55 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2ke5 h ARG 177 CO 0.02 0.57 -0.47 1.15 -1.07 0.00 0.00 179.97 180.17 2ke5 h THR 178 N 0.89 0.12 0.22 2.04 2.02 -1.45 -3.33 112.91 113.42 2ke5 h THR 178 Ca 0.32 -1.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 2ke5 h THR 178 Cb 0.14 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2ke5 h THR 178 CO -0.10 0.04 -0.11 0.50 0.37 0.00 0.00 175.52 176.22 2ke5 h LYS 179 N -1.00 -0.29 -0.84 6.66 3.64 -0.85 -1.54 116.57 122.35 2ke5 h LYS 179 Ca -0.03 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2ke5 h LYS 179 Cb 0.50 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.33 2ke5 h LYS 179 CO -0.02 0.08 0.53 -0.22 -2.27 0.00 0.00 179.45 177.56 2ke5 h LYS 180 N -0.79 0.99 0.00 1.90 3.64 -1.25 -0.81 116.57 120.25 2ke5 h LYS 180 Ca -0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2ke5 h LYS 180 Cb 0.51 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2ke5 h LYS 180 CO 0.05 0.66 0.00 0.52 -2.27 0.00 0.00 179.45 178.41 2ke5 h MET 181 N 1.02 0.00 0.54 1.90 2.86 -1.58 -3.31 114.93 116.37 2ke5 h MET 181 Ca 0.34 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.96 2ke5 h MET 181 Cb 0.05 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.72 2ke5 h MET 181 CO -0.13 0.00 -0.26 1.03 1.06 0.00 0.00 176.91 178.61 2ke5 h SER 182 N 0.00 -0.62 -4.35 1.22 0.87 -0.06 -3.50 113.55 107.11 2ke5 h SER 182 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2ke5 h SER 182 Cb 0.63 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2ke5 h SER 182 CO 0.00 -0.28 -0.98 -0.62 -0.53 0.00 0.00 176.83 174.42 2ke5 n GLU 183 N -4.85 -5.49 -1.32 2.24 1.02 -1.16 -4.96 120.64 106.12 2ke5 n GLU 183 Ca -0.09 3.93 0.17 0.00 -0.02 0.00 0.00 57.16 61.15 2ke5 n GLU 183 Cb 0.29 -4.30 -0.07 0.00 -0.02 0.00 0.00 31.44 27.34 2ke5 n GLU 183 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ke5 n ASN 184 N 1.00 -7.87 0.00 1.62 4.13 -1.26 -5.15 115.26 107.74 2ke5 n ASN 184 Ca 0.00 1.00 0.00 0.00 1.68 0.00 0.00 54.58 57.26 2ke5 n ASN 184 Cb 0.00 -4.32 0.00 0.00 -1.54 0.00 0.00 39.78 33.92 2ke5 n ASN 184 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71