#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 2.36 -0.28 -1.18 0.00 -1.26 -4.77 121.76 116.63 2ke5 s ALA 13 Ca 0.00 1.07 0.02 0.00 0.00 0.00 0.00 51.96 53.05 2ke5 s ALA 13 Cb 0.00 -3.50 0.08 0.00 0.00 0.00 0.00 23.12 19.69 2ke5 s ALA 13 CO 0.00 -1.53 -0.02 -1.17 0.00 0.00 0.00 175.76 173.04 2ke5 s LEU 14 N -4.47 3.37 -0.33 0.00 2.96 -1.26 -1.25 118.68 117.70 2ke5 s LEU 14 Ca 0.79 -1.57 -0.10 0.00 -0.22 0.00 0.00 54.13 53.03 2ke5 s LEU 14 Cb -0.33 -1.36 0.00 0.00 0.50 0.00 0.00 46.19 45.00 2ke5 s LEU 14 CO 0.39 -0.29 0.16 -1.00 -1.32 0.00 0.00 176.35 174.29 2ke5 s HIS 15 N 1.21 3.19 -0.43 5.38 3.76 -0.90 -5.03 115.29 122.47 2ke5 s HIS 15 Ca 0.00 -0.69 -0.14 0.00 -0.15 0.00 0.00 55.06 54.09 2ke5 s HIS 15 Cb -0.19 -2.37 0.05 0.00 1.11 0.00 0.00 32.58 31.18 2ke5 s HIS 15 CO -0.09 -0.51 0.31 0.15 -0.85 0.00 0.00 174.74 173.76 2ke5 s LYS 16 N 1.59 2.90 -0.07 1.40 1.02 -1.26 -1.56 119.74 123.77 2ke5 s LYS 16 Ca 0.04 -1.21 -0.11 0.00 0.02 0.00 0.00 55.97 54.71 2ke5 s LYS 16 Cb -0.18 -3.97 -0.05 0.00 -0.52 0.00 0.00 37.83 33.12 2ke5 s LYS 16 CO 0.06 -0.87 0.27 0.54 -0.92 0.00 0.00 175.35 174.44 2ke5 s VAL 17 N 1.61 5.27 -0.06 3.17 0.11 0.50 -1.45 120.40 129.55 2ke5 s VAL 17 Ca 0.04 0.52 -0.01 0.00 -2.93 0.00 0.00 61.98 59.60 2ke5 s VAL 17 Cb -0.21 -3.56 -0.03 0.00 -1.53 0.00 0.00 36.38 31.04 2ke5 s VAL 17 CO 0.07 0.59 0.02 -0.63 -3.33 0.00 0.00 175.10 171.82 2ke5 s ILE 18 N -0.96 4.41 -0.98 7.04 -1.09 -0.80 -2.65 121.20 126.17 2ke5 s ILE 18 Ca 0.19 -0.32 -0.17 0.00 -2.23 0.00 0.00 60.65 58.12 2ke5 s ILE 18 Cb -0.14 -2.91 0.16 0.00 -1.58 0.00 0.00 42.46 37.99 2ke5 s ILE 18 CO 0.08 0.52 1.13 -0.32 -1.23 0.00 0.00 174.94 175.12 2ke5 s MET 19 N -1.17 3.72 0.32 2.79 1.75 -0.73 -1.75 119.30 124.24 2ke5 s MET 19 Ca 0.16 -2.09 0.04 0.00 -1.25 0.00 0.00 55.69 52.55 2ke5 s MET 19 Cb -0.11 -4.86 -0.02 0.00 2.84 0.00 0.00 34.83 32.68 2ke5 s MET 19 CO 0.06 -1.68 0.48 0.54 -0.65 0.00 0.00 175.02 173.77 2ke5 s VAL 20 N 1.92 4.69 -1.61 10.11 0.11 -0.86 -3.99 120.40 130.78 2ke5 s VAL 20 Ca 0.32 -0.80 0.00 0.00 -2.93 0.00 0.00 61.98 58.57 2ke5 s VAL 20 Cb -0.05 -3.67 0.00 0.00 -1.53 0.00 0.00 36.38 31.12 2ke5 s VAL 20 CO -0.08 -0.33 0.00 0.61 -3.33 0.00 0.00 175.10 171.97 2ke5 n GLY 21 N -1.66 -0.58 0.34 6.54 0.00 -1.26 -1.89 105.19 106.67 2ke5 n GLY 21 Ca -0.04 -0.77 -0.02 0.00 0.00 0.00 0.00 46.02 45.19 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 0.91 0.00 1.61 4.64 -1.75 -3.40 113.55 115.55 2ke5 h SER 22 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2ke5 h SER 22 Cb 0.00 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2ke5 h SER 22 CO 0.00 0.75 0.00 0.61 -0.87 0.00 0.00 176.83 177.32 2ke5 n GLY 23 N -1.15 0.72 2.74 -0.77 0.00 -1.26 -4.71 105.19 100.76 2ke5 n GLY 23 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.65 -1.69 0.00 -0.02 0.00 -1.26 -4.20 107.32 99.50 2ke5 s GLY 24 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 44.72 45.25 2ke5 s GLY 24 CO 0.00 4.15 0.00 3.33 0.00 0.00 0.00 173.10 180.58 2ke5 n VAL 25 N 3.00 0.00 0.00 1.40 0.24 -1.26 -5.03 118.33 116.68 2ke5 n VAL 25 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2ke5 n VAL 25 Cb 0.62 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 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 0.79 0.24 0.27 7.63 0.00 -1.26 -4.93 105.19 107.92 2ke5 n GLY 26 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.66 0.00 1.61 1.57 -1.92 -0.71 116.57 117.78 2ke5 h LYS 27 Ca 0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2ke5 h LYS 27 Cb 0.00 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2ke5 h LYS 27 CO 0.00 0.44 -0.11 0.66 -0.57 0.00 0.00 179.45 179.87 2ke5 h SER 28 N 0.68 0.00 0.23 0.86 4.64 -1.96 -2.60 113.55 115.41 2ke5 h SER 28 Ca 0.33 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.64 2ke5 h SER 28 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2ke5 h SER 28 CO -0.22 0.11 -0.12 0.00 -0.87 0.00 0.00 176.83 175.73 2ke5 h ALA 29 N 1.89 -0.32 0.00 5.18 0.00 -1.53 -0.06 119.26 124.42 2ke5 h ALA 29 Ca -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2ke5 h ALA 29 Cb 0.21 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2ke5 h ALA 29 CO 0.01 -0.69 -0.09 -0.07 0.00 0.00 0.00 179.25 178.42 2ke5 h LEU 30 N -0.33 0.00 -0.06 0.00 -0.00 -1.46 -2.38 115.31 111.08 2ke5 h LEU 30 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.84 2ke5 h LEU 30 Cb 0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.92 2ke5 h LEU 30 CO 0.04 0.09 -0.01 0.74 -0.00 0.00 0.00 178.44 179.30 2ke5 h THR 31 N 0.00 1.28 -0.19 0.22 2.02 -0.72 -2.96 112.91 112.56 2ke5 h THR 31 Ca -0.00 -0.88 -0.10 0.00 0.77 0.00 0.00 66.41 66.20 2ke5 h THR 31 Cb 0.26 1.76 -0.00 0.00 -1.74 0.00 0.00 68.15 68.42 2ke5 h THR 31 CO 0.01 0.24 -0.26 -0.07 0.37 0.00 0.00 175.52 175.81 2ke5 h LEU 32 N -0.22 0.56 -1.41 2.58 3.38 -0.80 -3.11 115.31 116.29 2ke5 h LEU 32 Ca 0.02 -0.51 0.14 0.00 0.09 0.00 0.00 57.88 57.61 2ke5 h LEU 32 Cb 0.39 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 2ke5 h LEU 32 CO 0.01 0.96 0.54 1.56 0.09 0.00 0.00 178.44 181.59 2ke5 h GLN 33 N 0.17 0.57 -0.00 1.13 1.08 -1.51 0.82 115.11 117.36 2ke5 h GLN 33 Ca 0.02 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 57.06 2ke5 h GLN 33 Cb 0.83 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 2ke5 h GLN 33 CO 0.06 0.38 -0.62 0.35 -0.95 0.00 0.00 178.83 178.05 2ke5 h PHE 34 N 0.59 0.01 0.01 2.96 3.57 -1.50 0.22 116.94 122.81 2ke5 h PHE 34 Ca 0.41 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.83 2ke5 h PHE 34 Cb 0.73 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2ke5 h PHE 34 CO -0.00 0.62 -0.37 1.98 -2.23 0.00 0.00 178.31 178.31 2ke5 h MET 35 N 0.01 0.02 0.00 1.11 4.05 -0.86 -3.42 114.93 115.84 2ke5 h MET 35 Ca -0.01 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2ke5 h MET 35 Cb 1.10 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 2ke5 h MET 35 CO 0.08 1.02 -0.03 0.66 0.23 0.00 0.00 176.91 178.87 2ke5 n TYR 36 N -4.52 0.00 -2.39 1.39 4.01 -0.11 -5.00 117.16 110.54 2ke5 n TYR 36 Ca -0.16 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.37 2ke5 n TYR 36 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.58 2ke5 n TYR 36 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2ke5 n ASP 37 N -0.96 -5.94 -4.09 7.72 9.92 0.78 -4.97 116.55 119.02 2ke5 n ASP 37 Ca 0.00 -0.01 -0.29 0.00 -0.53 0.00 0.00 54.79 53.96 2ke5 n ASP 37 Cb 0.00 -4.95 -0.17 0.00 -0.64 0.00 0.00 41.12 35.37 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 -5.03 2.31 -0.38 -1.24 2.12 -1.26 -4.91 118.70 110.31 2ke5 s GLU 38 Ca 0.00 -0.61 -0.27 0.00 0.36 0.00 0.00 54.97 54.46 2ke5 s GLU 38 Cb 0.00 -1.89 0.02 0.00 0.26 0.00 0.00 34.13 32.52 2ke5 s GLU 38 CO 0.00 0.01 0.97 0.12 -0.54 0.00 0.00 175.26 175.82 2ke5 s PHE 39 N 0.78 3.05 -0.00 5.30 5.36 -1.26 -4.56 117.98 126.64 2ke5 s PHE 39 Ca -0.11 0.79 0.07 0.00 -0.96 0.00 0.00 56.93 56.72 2ke5 s PHE 39 Cb -0.16 -3.76 -0.02 0.00 -0.34 0.00 0.00 43.02 38.74 2ke5 s PHE 39 CO 0.02 -0.89 -0.21 0.08 -1.46 0.00 0.00 175.22 172.76 2ke5 s VAL 40 N 3.63 1.65 -0.01 3.12 1.01 -1.26 -5.06 120.40 123.48 2ke5 s VAL 40 Ca 0.40 -0.96 -0.25 0.00 0.00 0.00 0.00 61.98 61.17 2ke5 s VAL 40 Cb -0.11 -1.38 -0.18 0.00 0.00 0.00 0.00 36.38 34.70 2ke5 s VAL 40 CO 0.20 0.40 1.21 -0.33 0.00 0.00 0.00 175.10 176.58 2ke5 h GLU 41 N 5.44 -0.15 -6.61 2.72 4.39 -2.05 -3.43 114.58 114.89 2ke5 h GLU 41 Ca -0.40 0.01 -0.52 0.00 0.34 0.00 0.00 59.36 58.79 2ke5 h GLU 41 Cb 1.14 0.03 0.05 0.00 -0.10 0.00 0.00 28.75 29.88 2ke5 h GLU 41 CO 0.47 0.27 1.01 0.34 -1.16 0.00 0.00 179.01 179.93 2ke5 s ASP 42 N -5.46 6.44 0.26 1.42 -1.08 -1.26 -5.00 116.67 111.98 2ke5 s ASP 42 Ca -0.15 2.79 0.12 0.00 -0.52 0.00 0.00 52.55 54.78 2ke5 s ASP 42 Cb 0.02 -2.59 -0.05 0.00 -1.46 0.00 0.00 42.92 38.84 2ke5 s ASP 42 CO 0.60 -0.95 -0.19 -0.72 0.52 0.00 0.00 175.17 174.43 2ke5 s TYR 43 N 1.51 2.33 -0.20 -5.34 1.13 -1.26 -5.13 117.35 110.38 2ke5 s TYR 43 Ca 0.75 -0.33 -0.05 0.00 -1.41 0.00 0.00 57.07 56.03 2ke5 s TYR 43 Cb -0.48 -1.04 -0.03 0.00 -1.10 0.00 0.00 41.96 39.31 2ke5 s TYR 43 CO 0.33 0.66 0.01 -2.00 -2.51 0.00 0.00 175.55 172.04 2ke5 s GLU 44 N -3.32 3.65 0.44 -3.49 2.12 -1.26 -5.09 118.70 111.75 2ke5 s GLU 44 Ca 0.28 -0.50 -0.24 0.00 0.36 0.00 0.00 54.97 54.86 2ke5 s GLU 44 Cb -0.06 -3.11 -0.08 0.00 0.26 0.00 0.00 34.13 31.15 2ke5 s GLU 44 CO 0.14 0.02 1.26 -1.25 -0.54 0.00 0.00 175.26 174.90 2ke5 s PRO 45 N 0.99 3.79 -0.22 4.30 0.04 -1.26 -5.03 135.00 137.61 2ke5 s PRO 45 Ca 0.02 2.03 -0.00 0.00 0.04 0.00 0.00 61.00 63.09 2ke5 s PRO 45 Cb -0.14 -2.57 0.02 0.00 0.04 0.00 0.00 34.50 31.84 2ke5 s PRO 45 CO 0.02 -0.60 -0.12 0.99 0.04 0.00 0.00 177.00 177.32 2ke5 s THR 46 N -1.36 2.55 -0.10 1.26 2.01 -1.26 -4.96 115.64 113.77 2ke5 s THR 46 Ca 0.61 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.67 2ke5 s THR 46 Cb -0.35 -2.20 -0.07 0.00 0.01 0.00 0.00 72.50 69.88 2ke5 s THR 46 CO 0.44 0.36 -0.08 0.29 -0.69 0.00 0.00 174.62 174.93 2ke5 n LYS 47 N 4.65 0.49 0.00 4.92 5.02 -1.26 -4.66 118.16 127.31 2ke5 n LYS 47 Ca -0.18 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2ke5 n LYS 47 Cb 0.48 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ke5 n ALA 48 N -2.77 0.35 -2.68 7.82 0.00 -1.26 -5.12 120.51 116.86 2ke5 n ALA 48 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.88 2ke5 n ALA 48 Cb 0.71 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.09 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 6.62 0.32 0.00 1.01 -1.26 -5.09 116.67 118.27 2ke5 s ASP 49 Ca 0.00 0.74 0.09 0.00 0.71 0.00 0.00 52.55 54.09 2ke5 s ASP 49 Cb 0.00 -2.24 -0.04 0.00 1.01 0.00 0.00 42.92 41.65 2ke5 s ASP 49 CO 0.00 0.11 0.09 -0.44 0.21 0.00 0.00 175.17 175.14 2ke5 s SER 50 N 0.17 4.61 0.12 0.27 0.01 -1.26 -4.87 113.70 112.75 2ke5 s SER 50 Ca 0.22 -0.75 0.03 0.00 1.31 0.00 0.00 55.95 56.77 2ke5 s SER 50 Cb -0.15 -0.76 -0.04 0.00 0.21 0.00 0.00 66.02 65.29 2ke5 s SER 50 CO 0.09 -0.20 0.17 -0.31 0.41 0.00 0.00 173.24 173.39 2ke5 s TYR 51 N -2.40 3.30 0.01 2.43 2.02 -0.97 -4.98 117.35 116.76 2ke5 s TYR 51 Ca 0.35 0.08 0.01 0.00 -0.37 0.00 0.00 57.07 57.15 2ke5 s TYR 51 Cb -0.03 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.90 2ke5 s TYR 51 CO 0.22 0.53 -0.05 1.03 -1.57 0.00 0.00 175.55 175.71 2ke5 s ARG 52 N -2.85 0.35 0.11 -0.62 0.52 -1.26 -2.86 118.95 112.34 2ke5 s ARG 52 Ca 0.32 -0.36 -0.22 0.00 -0.52 0.00 0.00 55.73 54.95 2ke5 s ARG 52 Cb -0.11 -0.22 0.06 0.00 0.52 0.00 0.00 34.95 35.19 2ke5 s ARG 52 CO 0.25 0.05 0.54 0.21 0.02 0.00 0.00 175.30 176.37 2ke5 s LYS 53 N -0.67 1.16 -0.20 3.54 2.20 -1.08 -4.99 119.74 119.70 2ke5 s LYS 53 Ca -0.04 -0.42 -0.04 0.00 -0.36 0.00 0.00 55.97 55.11 2ke5 s LYS 53 Cb -0.05 0.53 -0.02 0.00 -1.51 0.00 0.00 37.83 36.78 2ke5 s LYS 53 CO -0.00 -0.47 -0.03 0.15 -0.36 0.00 0.00 175.35 174.64 2ke5 s LYS 54 N -3.30 3.52 0.01 4.03 1.02 -1.26 -1.38 119.74 122.38 2ke5 s LYS 54 Ca -0.01 -0.57 0.01 0.00 0.02 0.00 0.00 55.97 55.42 2ke5 s LYS 54 Cb -0.00 -3.00 -0.01 0.00 -0.52 0.00 0.00 37.83 34.30 2ke5 s LYS 54 CO -0.09 -0.02 -0.04 0.14 -0.92 0.00 0.00 175.35 174.43 2ke5 s VAL 55 N 1.04 0.30 0.02 3.17 -7.23 -1.09 -5.02 120.40 111.59 2ke5 s VAL 55 Ca 0.01 -0.37 -0.04 0.00 -1.81 0.00 0.00 61.98 59.76 2ke5 s VAL 55 Cb -0.15 -0.30 -0.04 0.00 0.56 0.00 0.00 36.38 36.45 2ke5 s VAL 55 CO 0.01 -0.05 0.24 0.54 -0.31 0.00 0.00 175.10 175.53 2ke5 s VAL 56 N -0.43 5.35 -0.42 1.32 0.11 -1.26 -1.32 120.40 123.76 2ke5 s VAL 56 Ca -0.02 -0.02 0.03 0.00 -2.93 0.00 0.00 61.98 59.04 2ke5 s VAL 56 Cb -0.04 -3.57 0.12 0.00 -1.53 0.00 0.00 36.38 31.36 2ke5 s VAL 56 CO -0.00 0.30 0.16 -0.76 -3.33 0.00 0.00 175.10 171.47 2ke5 s LEU 57 N -1.98 3.83 -1.35 2.54 1.43 0.54 -4.79 118.68 118.89 2ke5 s LEU 57 Ca 0.29 -2.46 -0.01 0.00 -1.03 0.00 0.00 54.13 50.92 2ke5 s LEU 57 Cb -0.13 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.70 2ke5 s LEU 57 CO 0.19 -0.31 0.09 -0.67 0.23 0.00 0.00 176.35 175.88 2ke5 n ASP 58 N 3.82 -4.74 0.00 2.29 2.03 -1.26 -2.66 116.55 116.02 2ke5 n ASP 58 Ca 0.04 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.39 2ke5 n ASP 58 Cb 0.37 -3.97 0.00 0.00 -0.72 0.00 0.00 41.12 36.80 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 -0.97 3.32 3.65 0.27 0.00 -1.26 -5.07 105.19 105.14 2ke5 n GLY 59 Ca -0.17 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 2ke5 n GLY 59 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ke5 s GLU 60 N 0.00 4.19 -0.10 1.61 1.03 -1.09 -4.99 118.70 119.35 2ke5 s GLU 60 Ca 0.00 1.25 -0.17 0.00 0.03 0.00 0.00 54.97 56.07 2ke5 s GLU 60 Cb 0.00 -3.68 -0.04 0.00 -0.80 0.00 0.00 34.13 29.61 2ke5 s GLU 60 CO 0.00 -0.73 0.45 -2.00 -1.33 0.00 0.00 175.26 171.66 2ke5 s GLU 61 N 3.36 4.28 0.09 -4.83 2.12 -1.26 -0.34 118.70 122.13 2ke5 s GLU 61 Ca 0.44 0.42 0.04 0.00 0.36 0.00 0.00 54.97 56.23 2ke5 s GLU 61 Cb -0.14 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 2ke5 s GLU 61 CO 0.09 0.24 -0.10 0.14 -0.54 0.00 0.00 175.26 175.09 2ke5 s VAL 62 N 0.38 0.94 0.20 3.70 -7.23 -0.43 -4.54 120.40 113.41 2ke5 s VAL 62 Ca 0.25 -1.61 -0.23 0.00 -1.81 0.00 0.00 61.98 58.59 2ke5 s VAL 62 Cb -0.15 -1.32 -0.08 0.00 0.56 0.00 0.00 36.38 35.38 2ke5 s VAL 62 CO 0.10 -0.54 0.76 -1.10 -0.31 0.00 0.00 175.10 174.02 2ke5 s GLN 63 N -2.70 4.41 0.04 4.82 -0.21 -0.38 -2.69 119.66 122.95 2ke5 s GLN 63 Ca 0.05 1.03 0.07 0.00 0.02 0.00 0.00 55.36 56.52 2ke5 s GLN 63 Cb -0.03 -3.04 -0.03 0.00 1.00 0.00 0.00 33.01 30.90 2ke5 s GLN 63 CO 0.00 0.46 -0.16 -1.50 -2.12 0.00 0.00 175.29 171.97 2ke5 s ILE 64 N -1.37 2.93 -0.14 1.08 2.07 -0.48 -2.12 121.20 123.17 2ke5 s ILE 64 Ca 0.40 -1.15 -0.03 0.00 -1.41 0.00 0.00 60.65 58.47 2ke5 s ILE 64 Cb -0.20 -2.25 0.05 0.00 0.13 0.00 0.00 42.46 40.19 2ke5 s ILE 64 CO 0.23 0.33 0.04 -0.62 -1.91 0.00 0.00 174.94 173.01 2ke5 s ASP 65 N -1.50 2.29 -0.11 4.50 2.15 -0.60 -2.64 116.67 120.76 2ke5 s ASP 65 Ca 0.15 -0.50 -0.03 0.00 0.43 0.00 0.00 52.55 52.60 2ke5 s ASP 65 Cb -0.11 -0.45 -0.03 0.00 -0.30 0.00 0.00 42.92 42.03 2ke5 s ASP 65 CO 0.06 -0.28 0.01 -0.63 -0.17 0.00 0.00 175.17 174.17 2ke5 s ILE 66 N 1.97 4.38 -0.24 4.11 1.01 -1.13 -0.37 121.20 130.92 2ke5 s ILE 66 Ca 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 60.65 60.44 2ke5 s ILE 66 Cb -0.15 -2.87 0.08 0.00 0.01 0.00 0.00 42.46 39.52 2ke5 s ILE 66 CO -0.07 0.57 0.06 -0.22 0.00 0.00 0.00 174.94 175.28 2ke5 s LEU 67 N -0.56 1.59 -0.06 2.97 1.98 -1.08 -2.29 118.68 121.22 2ke5 s LEU 67 Ca 0.10 -1.15 -0.22 0.00 -2.89 0.00 0.00 54.13 49.97 2ke5 s LEU 67 Cb -0.12 -0.71 -0.04 0.00 0.66 0.00 0.00 46.19 45.98 2ke5 s LEU 67 CO 0.02 -0.35 0.62 1.51 -1.89 0.00 0.00 176.35 176.27 2ke5 s ASP 68 N 1.76 6.92 -0.21 3.68 -4.77 -1.26 -1.77 116.67 121.01 2ke5 s ASP 68 Ca 0.03 1.10 -0.06 0.00 -3.30 0.00 0.00 52.55 50.32 2ke5 s ASP 68 Cb -0.17 -2.37 -0.03 0.00 -1.09 0.00 0.00 42.92 39.26 2ke5 s ASP 68 CO -0.16 -0.04 0.02 0.42 0.70 0.00 0.00 175.17 176.12 2ke5 s THR 69 N 0.51 4.07 0.00 2.11 -4.23 -1.26 -4.69 115.64 112.15 2ke5 s THR 69 Ca 0.33 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2ke5 s THR 69 Cb -0.17 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.81 2ke5 s THR 69 CO 0.16 0.40 0.00 0.00 -0.54 0.00 0.00 174.62 174.65 2ke5 n ALA 70 N 4.42 0.00 -2.82 3.99 0.00 -1.26 -4.90 120.51 119.94 2ke5 n ALA 70 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 2ke5 n ALA 70 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.95 1.68 -0.05 0.00 0.00 -1.26 -4.83 107.32 101.90 2ke5 s GLY 71 Ca 0.00 -2.50 0.03 0.00 0.00 0.00 0.00 44.72 42.25 2ke5 s GLY 71 CO 0.00 2.19 0.79 1.04 0.00 0.00 0.00 173.10 177.12 2ke5 n LEU 72 N 7.31 2.10 0.33 0.66 4.32 -1.26 -4.18 117.00 126.28 2ke5 n LEU 72 Ca 0.22 -1.06 0.20 0.00 -0.02 0.00 0.00 56.01 55.35 2ke5 n LEU 72 Cb 0.49 -0.54 1.10 0.00 -1.62 0.00 0.00 43.42 42.84 2ke5 n LEU 72 CO 0.56 0.35 1.17 -0.08 -1.22 0.00 0.00 177.39 178.17 2ke5 h GLU 73 N 0.79 0.00 -0.91 3.23 4.57 -1.94 -1.50 114.58 118.83 2ke5 h GLU 73 Ca 0.01 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2ke5 h GLU 73 Cb 0.85 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.39 2ke5 h GLU 73 CO 0.11 0.00 0.50 0.22 -1.18 0.00 0.00 179.01 178.66 2ke5 h ASP 74 N 0.00 1.13 -2.71 1.04 1.82 -2.01 -3.44 116.42 112.25 2ke5 h ASP 74 Ca 0.01 -0.10 -0.46 0.00 -0.39 0.00 0.00 57.03 56.09 2ke5 h ASP 74 Cb 0.17 -0.29 0.12 0.00 0.68 0.00 0.00 39.33 40.01 2ke5 h ASP 74 CO -0.00 0.91 0.24 -0.31 -1.61 0.00 0.00 179.24 178.47 2ke5 s TYR 75 N -5.84 1.25 -0.05 0.28 2.02 -0.56 -5.04 117.35 109.40 2ke5 s TYR 75 Ca -0.13 -0.15 -0.21 0.00 -0.37 0.00 0.00 57.07 56.21 2ke5 s TYR 75 Cb 0.17 -3.50 -0.16 0.00 -0.40 0.00 0.00 41.96 38.07 2ke5 s TYR 75 CO 0.83 -2.27 0.87 0.00 -1.57 0.00 0.00 175.55 173.41 2ke5 h ALA 76 N -1.09 -0.20 -0.02 3.71 0.00 -1.85 -3.46 119.26 116.36 2ke5 h ALA 76 Ca -0.38 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 2ke5 h ALA 76 Cb 1.24 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.97 2ke5 h ALA 76 CO 0.35 -0.28 -0.06 0.00 0.00 0.00 0.00 179.25 179.25 2ke5 n ALA 77 N -2.56 -3.54 0.17 0.00 0.00 -1.26 -5.01 120.51 108.30 2ke5 n ALA 77 Ca -0.08 -0.29 0.12 0.00 0.00 0.00 0.00 53.44 53.19 2ke5 n ALA 77 Cb 0.27 -3.19 0.08 0.00 0.00 0.00 0.00 19.45 16.61 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 1.52 0.00 -0.53 0.00 1.08 -1.88 -3.32 117.51 114.38 2ke5 h ILE 78 Ca -0.20 -0.98 0.15 0.00 -0.39 0.00 0.00 64.86 63.44 2ke5 h ILE 78 Cb 1.20 1.71 -0.02 0.00 -3.07 0.00 0.00 36.82 36.64 2ke5 h ILE 78 CO -0.17 0.00 0.38 0.03 -0.69 0.00 0.00 178.15 177.70 2ke5 h ARG 79 N 0.00 0.00 -0.72 2.37 3.08 -1.95 -0.42 114.38 116.75 2ke5 h ARG 79 Ca 0.00 -0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.22 2ke5 h ARG 79 Cb 0.99 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.00 2ke5 h ARG 79 CO 0.00 0.00 0.49 0.38 -1.07 0.00 0.00 179.97 179.77 2ke5 h ASP 80 N 0.00 0.23 0.17 7.04 2.03 -1.92 0.33 116.42 124.29 2ke5 h ASP 80 Ca 0.25 0.02 -0.18 0.00 -0.73 0.00 0.00 57.03 56.38 2ke5 h ASP 80 Cb 1.01 -0.03 -0.00 0.00 -0.83 0.00 0.00 39.33 39.47 2ke5 h ASP 80 CO -0.00 0.11 -0.70 -1.13 -1.03 0.00 0.00 179.24 176.49 2ke5 h ASN 81 N 0.24 0.56 0.38 4.15 -1.24 -1.34 -3.07 115.58 115.26 2ke5 h ASN 81 Ca 0.35 -0.35 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 2ke5 h ASN 81 Cb 1.03 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.91 2ke5 h ASN 81 CO -0.08 1.09 -0.20 1.88 -1.29 0.00 0.00 177.43 178.83 2ke5 h TYR 82 N 0.33 0.00 0.00 0.67 -1.99 -1.01 -1.85 116.97 113.12 2ke5 h TYR 82 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2ke5 h TYR 82 Cb 1.27 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.00 2ke5 h TYR 82 CO 0.05 0.20 -0.16 0.74 -0.00 0.00 0.00 178.16 178.99 2ke5 h PHE 83 N 0.00 0.00 0.00 4.88 0.04 -1.38 -3.21 116.94 117.27 2ke5 h PHE 83 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2ke5 h PHE 83 Cb 0.44 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 2ke5 h PHE 83 CO 0.00 0.00 -0.45 -0.09 -0.60 0.00 0.00 178.31 177.17 2ke5 h ARG 84 N 0.00 0.00 -0.59 1.51 2.43 -1.27 -3.23 114.38 113.23 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 0.93 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2ke5 h ARG 84 CO 0.00 0.05 0.00 -1.13 -1.51 0.00 0.00 179.97 177.38 2ke5 n SER 85 N -2.95 3.37 -4.17 -3.80 3.41 -1.08 -4.93 113.62 103.47 2ke5 n SER 85 Ca 0.02 -2.22 -0.17 0.00 -0.26 0.00 0.00 58.87 56.24 2ke5 n SER 85 Cb 0.57 -0.45 -0.10 0.00 -0.26 0.00 0.00 64.21 63.97 2ke5 n SER 85 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ke5 s GLY 86 N -0.86 1.82 -0.06 5.00 0.00 -1.22 -5.00 107.32 107.01 2ke5 s GLY 86 Ca 0.37 -1.80 -0.05 0.00 0.00 0.00 0.00 44.72 43.24 2ke5 s GLY 86 CO 0.20 -1.56 -0.12 1.18 0.00 0.00 0.00 173.10 172.80 2ke5 n GLU 87 N -0.48 0.19 -2.97 2.90 1.02 -0.53 -4.98 120.64 115.78 2ke5 n GLU 87 Ca 0.01 0.08 -0.24 0.00 -0.02 0.00 0.00 57.16 56.99 2ke5 n GLU 87 Cb 0.66 -0.82 0.01 0.00 -0.02 0.00 0.00 31.44 31.26 2ke5 n GLU 87 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2ke5 s GLY 88 N -4.85 1.52 -0.01 0.62 0.00 -0.91 -4.64 107.32 99.04 2ke5 s GLY 88 Ca -0.12 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.67 2ke5 s GLY 88 CO 0.15 -0.78 -0.01 -1.36 0.00 0.00 0.00 173.10 171.10 2ke5 s PHE 89 N -2.57 0.20 -0.28 1.90 0.08 -1.04 -1.91 117.98 114.36 2ke5 s PHE 89 Ca 0.47 -0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.53 2ke5 s PHE 89 Cb -0.10 -0.19 0.08 0.00 -0.57 0.00 0.00 43.02 42.23 2ke5 s PHE 89 CO 0.39 -0.04 -0.03 -1.17 -0.10 0.00 0.00 175.22 174.27 2ke5 s LEU 90 N 0.29 3.61 -0.82 -0.37 0.20 -0.71 -3.11 118.68 117.77 2ke5 s LEU 90 Ca -0.03 -1.61 -0.24 0.00 0.69 0.00 0.00 54.13 52.94 2ke5 s LEU 90 Cb -0.05 -1.45 0.06 0.00 -0.43 0.00 0.00 46.19 44.32 2ke5 s LEU 90 CO -0.01 -0.28 1.22 -0.22 -0.29 0.00 0.00 176.35 176.78 2ke5 s LEU 91 N 1.13 3.80 -0.12 -0.68 2.96 -0.12 -2.03 118.68 123.63 2ke5 s LEU 91 Ca -0.01 -1.05 -0.02 0.00 -0.22 0.00 0.00 54.13 52.83 2ke5 s LEU 91 Cb -0.19 -2.51 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 2ke5 s LEU 91 CO -0.08 -1.55 -0.04 0.54 -1.32 0.00 0.00 176.35 173.90 2ke5 s VAL 92 N 4.72 3.88 0.18 1.68 0.11 -0.79 -1.73 120.40 128.44 2ke5 s VAL 92 Ca 0.34 -0.39 0.02 0.00 -2.93 0.00 0.00 61.98 59.03 2ke5 s VAL 92 Cb -0.08 -2.65 -0.01 0.00 -1.53 0.00 0.00 36.38 32.11 2ke5 s VAL 92 CO 0.04 0.54 0.19 2.22 -3.33 0.00 0.00 175.10 174.77 2ke5 n PHE 93 N 2.91 -0.63 -4.67 1.54 1.16 -0.71 -4.16 117.46 112.92 2ke5 n PHE 93 Ca -0.18 -1.39 -0.30 0.00 -1.87 0.00 0.00 57.45 53.71 2ke5 n PHE 93 Cb 0.53 0.21 -0.14 0.00 -1.61 0.00 0.00 39.48 38.47 2ke5 n PHE 93 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 2ke5 s SER 94 N -2.20 3.29 0.10 5.98 0.01 -1.26 -1.37 113.70 118.25 2ke5 s SER 94 Ca 0.19 -0.65 -0.02 0.00 1.31 0.00 0.00 55.95 56.78 2ke5 s SER 94 Cb 0.00 -0.29 -0.20 0.00 0.21 0.00 0.00 66.02 65.75 2ke5 s SER 94 CO 0.13 0.22 1.22 0.16 0.41 0.00 0.00 173.24 175.39 2ke5 h ILE 95 N 4.05 1.51 -0.00 1.44 3.07 -1.89 -3.21 117.51 122.48 2ke5 h ILE 95 Ca -0.48 -2.94 0.00 0.00 1.55 0.00 0.00 64.86 62.99 2ke5 h ILE 95 Cb 1.15 2.78 -0.00 0.00 -0.27 0.00 0.00 36.82 40.48 2ke5 h ILE 95 CO 0.42 0.86 0.03 0.71 -1.05 0.00 0.00 178.15 179.12 2ke5 h THR 96 N 0.10 0.05 -3.63 0.16 1.35 -1.87 -3.30 112.91 105.76 2ke5 h THR 96 Ca -0.10 0.00 -0.64 0.00 -0.55 0.00 0.00 66.41 65.12 2ke5 h THR 96 Cb 1.81 0.97 -0.39 0.00 -1.73 0.00 0.00 68.15 68.81 2ke5 h THR 96 CO 0.18 0.00 -0.76 -1.61 -0.25 0.00 0.00 175.52 173.08 2ke5 s GLU 97 N -4.19 1.54 0.61 4.72 2.02 -1.21 -4.93 118.70 117.26 2ke5 s GLU 97 Ca -0.05 -1.45 0.40 0.00 0.02 0.00 0.00 54.97 53.89 2ke5 s GLU 97 Cb 0.13 -2.82 2.06 0.00 0.10 0.00 0.00 34.13 33.60 2ke5 s GLU 97 CO 0.41 -0.80 2.22 1.25 0.02 0.00 0.00 175.26 178.36 2ke5 h HIS 98 N 7.79 0.00 0.00 1.61 -0.00 -1.80 -1.12 115.15 121.63 2ke5 h HIS 98 Ca -0.11 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.19 2ke5 h HIS 98 Cb 1.03 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.43 2ke5 h HIS 98 CO 0.49 0.00 -0.32 1.49 -0.00 0.00 0.00 177.93 179.59 2ke5 h GLU 99 N 0.00 0.00 0.23 5.26 4.81 -1.93 -3.06 114.58 119.89 2ke5 h GLU 99 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2ke5 h GLU 99 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2ke5 h GLU 99 CO 0.00 0.32 -0.11 0.77 -0.73 0.00 0.00 179.01 179.26 2ke5 h SER 100 N 0.00 -0.27 -0.60 1.04 0.02 -1.47 -0.59 113.55 111.69 2ke5 h SER 100 Ca -0.00 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.77 2ke5 h SER 100 Cb 0.79 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.37 2ke5 h SER 100 CO 0.04 0.08 0.40 0.15 -1.14 0.00 0.00 176.83 176.36 2ke5 h PHE 101 N -0.64 0.68 0.11 3.45 3.57 -1.66 0.39 116.94 122.84 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 0.45 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2ke5 h PHE 101 CO 0.02 0.40 -0.05 1.79 -2.23 0.00 0.00 178.31 178.24 2ke5 h THR 102 N 0.70 1.08 -0.75 4.41 1.35 -1.48 -3.05 112.91 115.17 2ke5 h THR 102 Ca 0.24 -1.16 -0.00 0.00 -0.55 0.00 0.00 66.41 64.94 2ke5 h THR 102 Cb 0.09 1.77 -0.04 0.00 -1.73 0.00 0.00 68.15 68.24 2ke5 h THR 102 CO -0.07 0.26 0.45 0.00 -0.25 0.00 0.00 175.52 175.92 2ke5 h ALA 103 N 0.01 1.38 -0.88 6.62 0.00 -0.90 -1.96 119.26 123.52 2ke5 h ALA 103 Ca -0.02 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2ke5 h ALA 103 Cb 0.54 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2ke5 h ALA 103 CO 0.03 0.54 0.57 1.79 0.00 0.00 0.00 179.25 182.17 2ke5 h THR 104 N 1.04 1.05 -0.12 0.00 1.35 -0.97 -0.50 112.91 114.76 2ke5 h THR 104 Ca 0.27 -0.34 -0.02 0.00 -0.55 0.00 0.00 66.41 65.77 2ke5 h THR 104 Cb -0.04 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 66.36 2ke5 h THR 104 CO -0.05 0.18 -0.04 0.00 -0.25 0.00 0.00 175.52 175.36 2ke5 h ALA 105 N 1.53 1.72 -0.26 6.62 0.00 -1.24 -2.51 119.26 125.13 2ke5 h ALA 105 Ca 0.38 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2ke5 h ALA 105 Cb 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2ke5 h ALA 105 CO -0.14 0.21 -0.11 0.93 0.00 0.00 0.00 179.25 180.14 2ke5 h GLU 106 N 0.16 0.53 -0.05 0.00 4.39 -1.04 -2.88 114.58 115.70 2ke5 h GLU 106 Ca 0.04 -0.23 0.01 0.00 0.34 0.00 0.00 59.36 59.53 2ke5 h GLU 106 Cb 0.18 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2ke5 h GLU 106 CO 0.01 0.78 0.06 0.74 -1.16 0.00 0.00 179.01 179.43 2ke5 h PHE 107 N 0.26 0.00 -0.99 4.33 -1.00 -1.20 -2.33 116.94 116.01 2ke5 h PHE 107 Ca 0.06 0.00 0.22 0.00 2.81 0.00 0.00 57.97 61.06 2ke5 h PHE 107 Cb 0.61 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.08 2ke5 h PHE 107 CO 0.06 0.00 0.63 -0.09 -1.61 0.00 0.00 178.31 177.30 2ke5 h ARG 108 N 0.00 0.52 -0.12 1.51 2.43 -1.32 -1.11 114.38 116.29 2ke5 h ARG 108 Ca 0.02 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 2ke5 h ARG 108 Cb 0.14 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2ke5 h ARG 108 CO -0.00 0.34 -0.17 0.93 -1.51 0.00 0.00 179.97 179.56 2ke5 h GLU 109 N 0.53 0.32 -0.19 0.20 5.08 -1.59 -3.05 114.58 115.90 2ke5 h GLU 109 Ca 0.56 -0.19 0.05 0.00 -1.00 0.00 0.00 59.36 58.79 2ke5 h GLU 109 Cb 1.21 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2ke5 h GLU 109 CO -0.31 0.76 0.22 1.96 -1.00 0.00 0.00 179.01 180.65 2ke5 h GLN 110 N -0.09 0.00 -0.27 2.33 7.50 -1.35 -1.19 115.11 122.04 2ke5 h GLN 110 Ca 0.01 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.10 2ke5 h GLN 110 Cb 0.73 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.25 2ke5 h GLN 110 CO 0.04 0.00 -0.05 0.82 -1.50 0.00 0.00 178.83 178.14 2ke5 h ILE 111 N 0.00 1.28 0.00 2.54 2.04 -1.31 -2.98 117.51 119.08 2ke5 h ILE 111 Ca 0.09 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 2ke5 h ILE 111 Cb 0.53 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2ke5 h ILE 111 CO -0.00 0.33 -0.26 -0.07 0.00 0.00 0.00 178.15 178.16 2ke5 h LEU 112 N 0.28 0.00 -0.35 1.44 3.38 -1.27 -3.18 115.31 115.61 2ke5 h LEU 112 Ca 0.07 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.11 2ke5 h LEU 112 Cb 0.52 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 2ke5 h LEU 112 CO 0.02 0.26 -0.12 0.03 0.09 0.00 0.00 178.44 178.72 2ke5 h ARG 113 N 0.00 -0.04 -0.30 1.13 2.47 -1.32 0.28 114.38 116.59 2ke5 h ARG 113 Ca -0.00 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 2ke5 h ARG 113 Cb 0.59 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.92 2ke5 h ARG 113 CO 0.03 -0.03 -0.48 -0.39 0.56 0.00 0.00 179.97 179.67 2ke5 h VAL 114 N -0.05 1.28 -0.94 2.04 -1.51 -1.65 -3.12 116.25 112.30 2ke5 h VAL 114 Ca 0.17 -1.67 -0.60 0.00 -1.23 0.00 0.00 66.70 63.37 2ke5 h VAL 114 Cb 0.31 1.55 -0.28 0.00 -2.13 0.00 0.00 31.29 30.74 2ke5 h VAL 114 CO -0.38 0.54 0.78 0.29 -1.23 0.00 0.00 177.57 177.57 2ke5 n LYS 115 N -4.02 2.49 0.25 5.19 4.76 -0.88 -4.60 118.16 121.35 2ke5 n LYS 115 Ca -0.03 -3.04 0.14 0.00 -2.87 0.00 0.00 58.31 52.51 2ke5 n LYS 115 Cb 0.59 -2.19 0.81 0.00 -1.84 0.00 0.00 35.03 32.40 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 1.72 1.77 0.00 7.82 0.00 -0.40 -1.14 119.26 129.03 2ke5 h ALA 116 Ca 0.58 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.35 2ke5 h ALA 116 Cb 1.32 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2ke5 h ALA 116 CO 1.39 -0.11 -1.36 -0.85 0.00 0.00 0.00 179.25 178.32 2ke5 n GLU 117 N -4.04 0.62 -2.96 0.00 0.28 -1.26 -4.89 120.64 108.38 2ke5 n GLU 117 Ca -0.01 0.21 -0.38 0.00 -0.16 0.00 0.00 57.16 56.82 2ke5 n GLU 117 Cb 0.18 -1.81 -0.06 0.00 1.43 0.00 0.00 31.44 31.17 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 -2.98 4.51 -0.13 3.44 2.56 -0.43 -5.01 118.70 120.66 2ke5 s GLU 118 Ca -0.03 1.14 -0.09 0.00 0.00 0.00 0.00 54.97 56.00 2ke5 s GLU 118 Cb 0.09 -3.09 -0.03 0.00 2.00 0.00 0.00 34.13 33.10 2ke5 s GLU 118 CO 0.81 0.47 -0.17 -3.47 -0.56 0.00 0.00 175.26 172.34 2ke5 n ASP 119 N 1.19 1.71 -4.68 -1.70 -0.08 -1.26 -4.87 116.55 106.86 2ke5 n ASP 119 Ca -0.03 0.62 -0.42 0.00 -1.51 0.00 0.00 54.79 53.44 2ke5 n ASP 119 Cb 0.49 -0.85 -0.03 0.00 2.34 0.00 0.00 41.12 43.08 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 -2.18 4.28 -0.29 -0.67 -0.14 -1.26 -5.01 119.74 114.48 2ke5 s LYS 120 Ca -0.14 1.76 0.02 0.00 -1.36 0.00 0.00 55.97 56.26 2ke5 s LYS 120 Cb 0.02 -3.66 0.08 0.00 -1.68 0.00 0.00 37.83 32.59 2ke5 s LYS 120 CO 0.21 -0.59 -0.01 0.42 -0.76 0.00 0.00 175.35 174.62 2ke5 s ILE 121 N 2.82 1.88 0.06 2.17 -1.09 -1.26 -4.87 121.20 120.90 2ke5 s ILE 121 Ca 0.58 -1.76 -0.30 0.00 -2.23 0.00 0.00 60.65 56.93 2ke5 s ILE 121 Cb -0.26 -2.23 -0.09 0.00 -1.58 0.00 0.00 42.46 38.31 2ke5 s ILE 121 CO 0.21 -0.35 1.76 -2.16 -1.23 0.00 0.00 174.94 173.17 2ke5 s PRO 122 N 1.17 4.17 0.08 2.79 0.04 -1.26 -4.99 135.00 136.99 2ke5 s PRO 122 Ca 0.02 2.44 -0.07 0.00 0.04 0.00 0.00 61.00 63.42 2ke5 s PRO 122 Cb -0.19 -3.76 -0.01 0.00 0.04 0.00 0.00 34.50 30.58 2ke5 s PRO 122 CO -0.09 -0.82 0.15 -1.17 0.04 0.00 0.00 177.00 175.11 2ke5 s LEU 123 N 3.21 1.59 -0.28 -3.56 2.96 -1.26 -2.50 118.68 118.83 2ke5 s LEU 123 Ca 0.79 -0.68 -0.15 0.00 -0.22 0.00 0.00 54.13 53.86 2ke5 s LEU 123 Cb -0.41 0.89 0.09 0.00 0.50 0.00 0.00 46.19 47.26 2ke5 s LEU 123 CO 0.35 -0.69 0.71 -0.22 -1.32 0.00 0.00 176.35 175.18 2ke5 s LEU 124 N -2.80 -0.94 -0.07 -0.68 2.96 -1.18 -4.82 118.68 111.15 2ke5 s LEU 124 Ca 0.04 1.46 -0.04 0.00 -0.22 0.00 0.00 54.13 55.38 2ke5 s LEU 124 Cb 0.05 2.32 -0.04 0.00 0.50 0.00 0.00 46.19 49.02 2ke5 s LEU 124 CO -0.10 -0.23 0.12 0.54 -1.32 0.00 0.00 176.35 175.36 2ke5 s VAL 125 N 1.78 5.19 0.00 1.68 0.11 -1.24 -0.94 120.40 126.99 2ke5 s VAL 125 Ca -0.09 -0.06 -0.17 0.00 -2.93 0.00 0.00 61.98 58.73 2ke5 s VAL 125 Cb -0.06 -3.31 0.03 0.00 -1.53 0.00 0.00 36.38 31.51 2ke5 s VAL 125 CO -0.19 0.49 0.37 0.54 -3.33 0.00 0.00 175.10 172.98 2ke5 s VAL 126 N -1.12 0.05 -0.16 2.04 0.11 -0.71 -3.15 120.40 117.47 2ke5 s VAL 126 Ca 0.19 -0.45 -0.01 0.00 -2.93 0.00 0.00 61.98 58.79 2ke5 s VAL 126 Cb -0.12 -0.79 0.04 0.00 -1.53 0.00 0.00 36.38 33.98 2ke5 s VAL 126 CO 0.09 -0.25 -0.05 -0.83 -3.33 0.00 0.00 175.10 170.74 2ke5 s GLY 127 N -1.58 0.93 0.00 6.54 0.00 -0.78 -1.74 107.32 110.70 2ke5 s GLY 127 Ca -0.10 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.82 2ke5 s GLY 127 CO 0.02 0.96 0.00 1.16 0.00 0.00 0.00 173.10 175.24 2ke5 n ASN 128 N 4.89 -0.00 -0.50 1.64 0.23 -0.47 -1.23 115.26 119.81 2ke5 n ASN 128 Ca -0.12 -0.01 -0.07 0.00 -0.53 0.00 0.00 54.58 53.86 2ke5 n ASN 128 Cb 0.48 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.15 2ke5 n ASN 128 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2ke5 n LYS 129 N -0.01 -1.66 0.14 -3.83 4.76 -1.19 -3.74 118.16 112.64 2ke5 n LYS 129 Ca 0.00 0.70 0.08 0.00 -2.87 0.00 0.00 58.31 56.22 2ke5 n LYS 129 Cb 0.00 -5.05 0.44 0.00 -1.84 0.00 0.00 35.03 28.57 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 -0.97 0.41 0.00 4.39 2.88 -0.78 -0.92 113.62 118.63 2ke5 n SER 130 Ca -0.07 0.66 0.06 0.00 -1.33 0.00 0.00 58.87 58.19 2ke5 n SER 130 Cb 0.52 -0.69 0.30 0.00 -0.75 0.00 0.00 64.21 63.58 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 -2.07 0.00 -3.84 -3.46 2.03 -1.26 -3.91 116.55 104.04 2ke5 n ASP 131 Ca -0.01 0.09 -0.29 0.00 0.52 0.00 0.00 54.79 55.10 2ke5 n ASP 131 Cb 0.10 -0.27 -0.13 0.00 -0.72 0.00 0.00 41.12 40.11 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 -2.54 3.97 0.11 -2.67 1.43 -0.10 -4.94 118.68 113.95 2ke5 s LEU 132 Ca 0.11 -3.29 -0.12 0.00 -1.03 0.00 0.00 54.13 49.81 2ke5 s LEU 132 Cb 0.08 -1.42 -0.12 0.00 0.03 0.00 0.00 46.19 44.75 2ke5 s LEU 132 CO 0.18 -0.17 1.34 -0.33 0.23 0.00 0.00 176.35 177.59 2ke5 h GLU 133 N 6.02 0.80 0.00 1.70 5.08 -1.83 -2.58 114.58 123.76 2ke5 h GLU 133 Ca 0.05 -0.61 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2ke5 h GLU 133 Cb 0.84 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2ke5 h GLU 133 CO 0.64 1.23 0.00 -0.85 -1.00 0.00 0.00 179.01 179.02 2ke5 n GLU 134 N -3.95 0.02 -0.07 2.33 0.28 -1.26 -2.49 120.64 115.50 2ke5 n GLU 134 Ca -0.07 0.17 0.06 0.00 -0.16 0.00 0.00 57.16 57.16 2ke5 n GLU 134 Cb 0.72 -1.53 0.09 0.00 1.43 0.00 0.00 31.44 32.15 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 -1.56 1.45 -2.42 3.44 1.74 -1.15 -4.95 116.66 113.21 2ke5 n ARG 135 Ca 0.05 -1.53 -0.43 0.00 -0.77 0.00 0.00 57.85 55.17 2ke5 n ARG 135 Cb 0.24 -1.25 -0.02 0.00 -1.02 0.00 0.00 32.46 30.41 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 -1.00 3.59 0.02 5.56 3.52 -0.98 -4.44 118.95 125.22 2ke5 s ARG 136 Ca 0.18 0.80 0.15 0.00 -0.13 0.00 0.00 55.73 56.73 2ke5 s ARG 136 Cb 0.11 -4.00 -0.17 0.00 -1.56 0.00 0.00 34.95 29.32 2ke5 s ARG 136 CO 0.16 -1.55 0.77 1.96 -0.81 0.00 0.00 175.30 175.83 2ke5 h GLN 137 N 10.37 0.00 -4.94 5.12 4.20 -1.90 -3.44 115.11 124.51 2ke5 h GLN 137 Ca -0.26 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 57.76 2ke5 h GLN 137 Cb 1.09 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 28.69 2ke5 h GLN 137 CO 1.10 0.39 0.08 0.08 -0.67 0.00 0.00 178.83 179.81 2ke5 s VAL 138 N -2.78 4.84 0.15 -0.54 1.01 -1.26 -5.03 120.40 116.79 2ke5 s VAL 138 Ca -0.03 -0.56 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 2ke5 s VAL 138 Cb 0.08 -4.34 -0.10 0.00 0.00 0.00 0.00 36.38 32.02 2ke5 s VAL 138 CO 0.82 -0.88 1.67 -2.16 0.00 0.00 0.00 175.10 174.54 2ke5 s PRO 139 N 2.69 4.18 0.29 2.72 0.04 -1.26 -4.88 135.00 138.77 2ke5 s PRO 139 Ca 0.15 2.45 0.03 0.00 0.04 0.00 0.00 61.00 63.67 2ke5 s PRO 139 Cb -0.20 -3.30 0.71 0.00 0.04 0.00 0.00 34.50 31.75 2ke5 s PRO 139 CO 0.11 -0.71 1.70 -0.24 0.04 0.00 0.00 177.00 177.90 2ke5 h VAL 140 N 4.24 0.49 -0.32 -0.36 3.04 -1.98 -0.54 116.25 120.82 2ke5 h VAL 140 Ca -0.43 -0.14 0.06 0.00 -1.01 0.00 0.00 66.70 65.18 2ke5 h VAL 140 Cb 1.20 0.05 -0.06 0.00 -2.01 0.00 0.00 31.29 30.47 2ke5 h VAL 140 CO 0.93 0.08 -0.04 -0.33 -1.01 0.00 0.00 177.57 177.19 2ke5 h GLU 141 N 0.41 0.04 -0.30 4.17 5.08 -1.99 0.12 114.58 122.11 2ke5 h GLU 141 Ca 0.55 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.82 2ke5 h GLU 141 Cb 1.02 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2ke5 h GLU 141 CO -0.52 0.03 -0.18 1.49 -1.00 0.00 0.00 179.01 178.83 2ke5 h GLU 142 N 0.04 0.54 0.00 2.33 4.81 -1.53 -2.40 114.58 118.37 2ke5 h GLU 142 Ca 0.16 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 2ke5 h GLU 142 Cb 0.23 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2ke5 h GLU 142 CO -0.30 0.70 -0.33 0.00 -0.73 0.00 0.00 179.01 178.35 2ke5 h ALA 143 N 1.32 1.37 0.01 2.92 0.00 -0.01 -2.65 119.26 122.22 2ke5 h ALA 143 Ca 0.08 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.50 2ke5 h ALA 143 Cb 0.59 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2ke5 h ALA 143 CO 0.04 0.41 -0.92 0.00 0.00 0.00 0.00 179.25 178.77 2ke5 h ARG 144 N 0.00 0.08 0.16 0.00 3.08 -0.34 -2.70 114.38 114.66 2ke5 h ARG 144 Ca -0.00 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2ke5 h ARG 144 Cb 0.61 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2ke5 h ARG 144 CO 0.04 0.94 -0.07 1.03 -1.07 0.00 0.00 179.97 180.84 2ke5 h SER 145 N 0.04 -0.18 -0.16 7.04 0.87 -1.10 -0.18 113.55 119.88 2ke5 h SER 145 Ca -0.03 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.29 2ke5 h SER 145 Cb 1.60 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.60 2ke5 h SER 145 CO 0.13 0.12 0.00 0.50 -0.53 0.00 0.00 176.83 177.05 2ke5 h LYS 146 N -0.49 0.28 -0.33 2.24 3.11 -1.62 -3.11 116.57 116.64 2ke5 h LYS 146 Ca -0.02 -0.09 0.00 0.00 -2.81 0.00 0.00 60.65 57.73 2ke5 h LYS 146 Cb 0.38 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.57 2ke5 h LYS 146 CO 0.04 0.50 0.22 0.00 -2.81 0.00 0.00 179.45 177.39 2ke5 h ALA 147 N 0.77 0.42 -0.78 5.00 0.00 -1.53 -2.42 119.26 120.73 2ke5 h ALA 147 Ca 0.05 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.12 2ke5 h ALA 147 Cb 0.37 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2ke5 h ALA 147 CO 0.01 -0.10 0.54 1.49 0.00 0.00 0.00 179.25 181.18 2ke5 h GLU 148 N 0.45 0.22 -1.00 0.00 4.81 -1.02 0.15 114.58 118.19 2ke5 h GLU 148 Ca 0.12 -0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.52 2ke5 h GLU 148 Cb -0.04 -0.05 -0.10 0.00 0.63 0.00 0.00 28.75 29.19 2ke5 h GLU 148 CO -0.03 0.15 0.62 0.93 -0.73 0.00 0.00 179.01 179.95 2ke5 h GLU 149 N 0.23 0.77 0.00 1.92 4.39 -1.36 0.40 114.58 120.93 2ke5 h GLU 149 Ca 0.39 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.97 2ke5 h GLU 149 Cb 1.18 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 2ke5 h GLU 149 CO -0.09 0.51 -0.33 -1.49 -1.16 0.00 0.00 179.01 176.45 2ke5 h TRP 150 N 0.79 0.00 0.00 4.33 6.55 -1.08 -3.46 115.95 123.07 2ke5 h TRP 150 Ca 0.56 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.40 2ke5 h TRP 150 Cb 0.84 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.14 2ke5 h TRP 150 CO -0.00 0.33 0.00 0.41 -1.05 0.00 0.00 178.44 178.13 2ke5 n GLY 151 N 0.42 1.30 3.80 1.49 0.00 0.14 -5.08 105.19 107.26 2ke5 n GLY 151 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2ke5 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ke5 s VAL 152 N -2.00 1.84 0.01 1.61 -7.23 -1.22 -5.00 120.40 108.41 2ke5 s VAL 152 Ca 0.00 -1.68 0.09 0.00 -1.81 0.00 0.00 61.98 58.57 2ke5 s VAL 152 Cb 0.00 -2.52 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 2ke5 s VAL 152 CO 0.00 0.00 -0.26 0.00 -0.31 0.00 0.00 175.10 174.53 2ke5 s GLN 153 N -4.04 1.96 -0.09 4.82 -2.07 -1.26 -3.43 119.66 115.55 2ke5 s GLN 153 Ca 0.31 -1.01 -0.04 0.00 -1.82 0.00 0.00 55.36 52.80 2ke5 s GLN 153 Cb 0.01 -2.01 -0.04 0.00 -1.09 0.00 0.00 33.01 29.89 2ke5 s GLN 153 CO 0.18 0.54 0.09 -0.47 -1.32 0.00 0.00 175.29 174.30 2ke5 s TYR 154 N -0.70 3.41 0.04 9.60 5.04 -1.26 -3.61 117.35 129.87 2ke5 s TYR 154 Ca 0.11 0.38 -0.01 0.00 -2.44 0.00 0.00 57.07 55.11 2ke5 s TYR 154 Cb -0.10 -1.86 -0.03 0.00 0.35 0.00 0.00 41.96 40.32 2ke5 s TYR 154 CO 0.00 0.62 -0.02 0.54 -1.34 0.00 0.00 175.55 175.35 2ke5 s VAL 155 N -1.00 0.16 0.18 3.14 0.11 -1.19 -4.95 120.40 116.85 2ke5 s VAL 155 Ca 0.16 -1.35 -0.12 0.00 -2.93 0.00 0.00 61.98 57.74 2ke5 s VAL 155 Cb -0.12 -0.89 -0.07 0.00 -1.53 0.00 0.00 36.38 33.77 2ke5 s VAL 155 CO 0.05 -0.74 0.53 -1.61 -3.33 0.00 0.00 175.10 170.00 2ke5 s GLU 156 N -2.70 3.87 0.22 1.54 8.01 -1.26 -1.86 118.70 126.53 2ke5 s GLU 156 Ca -0.04 0.36 -0.10 0.00 0.01 0.00 0.00 54.97 55.20 2ke5 s GLU 156 Cb -0.01 -2.81 -0.01 0.00 -4.31 0.00 0.00 34.13 26.99 2ke5 s GLU 156 CO -0.05 0.42 0.37 0.95 0.01 0.00 0.00 175.26 176.95 2ke5 s THR 157 N -1.61 0.01 -0.16 3.63 -4.23 -0.37 -4.87 115.64 108.05 2ke5 s THR 157 Ca 0.42 -1.52 -0.04 0.00 -1.18 0.00 0.00 61.69 59.36 2ke5 s THR 157 Cb -0.13 -2.19 0.06 0.00 1.34 0.00 0.00 72.50 71.58 2ke5 s THR 157 CO 0.20 -0.06 0.12 -0.44 -0.54 0.00 0.00 174.62 173.90 2ke5 s SER 158 N -3.04 1.94 0.00 3.99 0.01 -1.26 -1.87 113.70 113.47 2ke5 s SER 158 Ca 0.25 -0.41 0.16 0.00 1.31 0.00 0.00 55.95 57.26 2ke5 s SER 158 Cb 0.02 -0.08 0.93 0.00 0.21 0.00 0.00 66.02 67.10 2ke5 s SER 158 CO 0.08 -0.33 1.36 0.00 0.41 0.00 0.00 173.24 174.76 2ke5 n ALA 159 N 5.29 2.07 -0.12 1.44 0.00 -1.26 -0.52 120.51 127.41 2ke5 n ALA 159 Ca -0.06 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.08 2ke5 n ALA 159 Cb 0.49 -1.26 -0.12 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.02 0.65 0.00 0.00 3.00 -1.26 -4.44 118.16 115.09 2ke5 n LYS 160 Ca 0.12 0.18 0.12 0.00 -0.00 0.00 0.00 58.31 58.72 2ke5 n LYS 160 Cb 0.06 -1.53 0.15 0.00 0.00 0.00 0.00 35.03 33.71 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 -3.43 0.00 -3.30 3.15 -2.24 -1.08 -4.78 114.28 102.60 2ke5 n THR 161 Ca -0.46 -0.09 -0.22 0.00 -2.27 0.00 0.00 64.05 61.01 2ke5 n THR 161 Cb 0.98 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.82 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 -0.96 -1.41 -0.02 -0.78 -4.01 0.32 -4.80 116.66 105.02 2ke5 n ARG 162 Ca 0.08 0.07 -0.07 0.00 -1.04 0.00 0.00 57.85 56.89 2ke5 n ARG 162 Cb 0.36 -3.71 -0.06 0.00 -3.04 0.00 0.00 32.46 26.01 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 1.13 -0.08 -0.25 2.89 0.00 -1.93 -3.38 119.26 117.64 2ke5 h ALA 163 Ca -0.31 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2ke5 h ALA 163 Cb 1.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2ke5 h ALA 163 CO 0.47 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.71 2ke5 n ASN 164 N -4.78 3.56 -0.16 0.00 3.02 -1.26 -4.63 115.26 111.02 2ke5 n ASN 164 Ca -0.05 -2.83 -0.10 0.00 -0.03 0.00 0.00 54.58 51.56 2ke5 n ASN 164 Cb 0.22 -0.47 -0.00 0.00 -0.61 0.00 0.00 39.78 38.92 2ke5 n ASN 164 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2ke5 h VAL 165 N 1.66 1.27 0.00 2.41 3.04 -1.84 -2.59 116.25 120.19 2ke5 h VAL 165 Ca 0.00 -1.11 0.00 0.00 -1.01 0.00 0.00 66.70 64.58 2ke5 h VAL 165 Cb 1.27 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 2ke5 h VAL 165 CO 0.16 0.38 0.00 -0.90 -1.01 0.00 0.00 177.57 176.21 2ke5 n ASP 166 N -4.34 0.72 -0.37 3.17 5.68 -1.26 -3.29 116.55 116.87 2ke5 n ASP 166 Ca 0.00 0.64 0.00 0.00 -0.50 0.00 0.00 54.79 54.93 2ke5 n ASP 166 Cb 0.33 -0.81 0.15 0.00 -1.14 0.00 0.00 41.12 39.65 2ke5 n ASP 166 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2ke5 h LYS 167 N 0.00 1.23 0.00 0.11 3.64 -1.76 -1.44 116.57 118.34 2ke5 h LYS 167 Ca 0.00 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 2ke5 h LYS 167 Cb 0.48 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2ke5 h LYS 167 CO 0.00 0.81 -0.58 -0.39 -2.27 0.00 0.00 179.45 177.02 2ke5 h VAL 168 N 1.26 1.10 -0.09 2.00 -1.51 -1.68 -2.12 116.25 115.22 2ke5 h VAL 168 Ca 0.40 -2.24 -0.09 0.00 -1.23 0.00 0.00 66.70 63.53 2ke5 h VAL 168 Cb -0.00 2.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 2ke5 h VAL 168 CO -0.12 0.57 -0.31 -0.26 -1.23 0.00 0.00 177.57 176.21 2ke5 h PHE 169 N 0.00 0.48 -0.05 5.19 0.04 -1.53 -2.23 116.94 118.85 2ke5 h PHE 169 Ca -0.01 -0.20 -0.14 0.00 2.80 0.00 0.00 57.97 60.42 2ke5 h PHE 169 Cb 1.29 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.34 2ke5 h PHE 169 CO 0.00 0.93 -0.61 0.74 -0.60 0.00 0.00 178.31 178.77 2ke5 h PHE 170 N -0.10 0.24 0.09 -0.55 0.04 -1.35 -2.41 116.94 112.91 2ke5 h PHE 170 Ca -0.01 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 2ke5 h PHE 170 Cb 0.95 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.06 2ke5 h PHE 170 CO 0.12 0.75 -0.04 0.22 -0.60 0.00 0.00 178.31 178.75 2ke5 h ASP 171 N 0.14 -0.10 -0.67 2.17 1.82 -1.40 -2.62 116.42 115.76 2ke5 h ASP 171 Ca -0.01 -0.23 -0.00 0.00 -0.39 0.00 0.00 57.03 56.41 2ke5 h ASP 171 Cb 1.11 0.03 -0.03 0.00 0.68 0.00 0.00 39.33 41.11 2ke5 h ASP 171 CO 0.09 0.17 0.42 0.25 -1.61 0.00 0.00 179.24 178.56 2ke5 h LEU 172 N -0.39 0.79 -0.61 2.28 7.12 -1.42 -2.05 115.31 121.04 2ke5 h LEU 172 Ca -0.01 -0.04 0.04 0.00 0.13 0.00 0.00 57.88 58.00 2ke5 h LEU 172 Cb 0.32 -0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 40.21 2ke5 h LEU 172 CO 0.02 0.60 0.35 -0.03 -0.13 0.00 0.00 178.44 179.25 2ke5 h MET 173 N 0.92 0.65 -0.30 1.25 4.05 -1.27 -1.81 114.93 118.43 2ke5 h MET 173 Ca 0.24 -0.04 -0.14 0.00 -0.28 0.00 0.00 59.70 59.48 2ke5 h MET 173 Cb -0.06 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.59 2ke5 h MET 173 CO -0.05 0.43 -0.40 0.00 0.23 0.00 0.00 176.91 177.13 2ke5 h ARG 174 N 0.67 0.71 0.06 0.39 3.08 -1.06 -3.05 114.38 115.18 2ke5 h ARG 174 Ca 0.26 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2ke5 h ARG 174 Cb 0.11 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2ke5 h ARG 174 CO -0.14 0.98 -0.06 0.93 -1.07 0.00 0.00 179.97 180.60 2ke5 h GLU 175 N 0.58 -0.13 -0.35 0.04 4.39 -0.80 -0.76 114.58 117.55 2ke5 h GLU 175 Ca 0.05 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.81 2ke5 h GLU 175 Cb 0.93 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 2ke5 h GLU 175 CO 0.08 -0.09 0.24 0.82 -1.16 0.00 0.00 179.01 178.91 2ke5 h ILE 176 N -0.13 0.95 0.10 3.13 2.04 -1.37 0.74 117.51 122.97 2ke5 h ILE 176 Ca 0.00 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 2ke5 h ILE 176 Cb 0.13 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2ke5 h ILE 176 CO -0.02 0.04 -0.05 0.03 0.00 0.00 0.00 178.15 178.16 2ke5 h ARG 177 N 0.24 -0.13 0.00 2.37 3.08 -1.30 -3.13 114.38 115.51 2ke5 h ARG 177 Ca 0.15 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2ke5 h ARG 177 Cb 0.30 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2ke5 h ARG 177 CO -0.03 0.38 -0.45 1.15 -1.07 0.00 0.00 179.97 179.95 2ke5 h THR 178 N -0.81 0.12 0.26 2.04 2.02 -0.89 -3.29 112.91 112.35 2ke5 h THR 178 Ca -0.01 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 2ke5 h THR 178 Cb 0.57 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2ke5 h THR 178 CO 0.02 0.04 -0.21 0.50 0.37 0.00 0.00 175.52 176.24 2ke5 h LYS 179 N -1.00 -0.47 0.38 6.66 3.64 0.29 -0.31 116.57 125.76 2ke5 h LYS 179 Ca -0.03 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2ke5 h LYS 179 Cb 0.48 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2ke5 h LYS 179 CO -0.02 -0.31 -0.18 -0.22 -2.27 0.00 0.00 179.45 176.45 2ke5 h LYS 180 N -0.48 -0.49 0.00 1.90 3.64 -1.42 -2.83 116.57 116.89 2ke5 h LYS 180 Ca -0.01 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2ke5 h LYS 180 Cb 0.43 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2ke5 h LYS 180 CO -0.02 -0.20 0.00 0.52 -2.27 0.00 0.00 179.45 177.48 2ke5 h MET 181 N -0.75 0.00 0.59 1.90 2.86 -1.58 -2.86 114.93 115.09 2ke5 h MET 181 Ca -0.05 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2ke5 h MET 181 Cb 0.51 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.18 2ke5 h MET 181 CO 0.09 0.00 -0.28 1.03 1.06 0.00 0.00 176.91 178.80 2ke5 h SER 182 N 0.00 -0.67 -3.40 1.22 0.87 -0.78 -3.49 113.55 107.30 2ke5 h SER 182 Ca 0.00 -0.03 0.37 0.00 -1.23 0.00 0.00 61.79 60.90 2ke5 h SER 182 Cb 0.06 0.17 -0.12 0.00 -0.44 0.00 0.00 62.40 62.08 2ke5 h SER 182 CO 0.00 -0.37 -0.69 -0.62 -0.53 0.00 0.00 176.83 174.63 2ke5 n GLU 183 N -5.37 -2.90 0.18 2.24 1.02 -1.08 -4.49 120.64 110.24 2ke5 n GLU 183 Ca -0.12 2.04 -0.10 0.00 -0.02 0.00 0.00 57.16 58.96 2ke5 n GLU 183 Cb 0.34 -3.49 -0.05 0.00 -0.02 0.00 0.00 31.44 28.22 2ke5 n GLU 183 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2ke5 h ASN 184 N -1.31 -0.74 0.00 1.62 4.21 -1.94 -3.51 115.58 113.91 2ke5 h ASN 184 Ca -0.03 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.54 2ke5 h ASN 184 Cb 1.28 0.24 0.00 0.00 -1.12 0.00 0.00 38.32 38.72 2ke5 h ASN 184 CO 0.03 -0.38 0.00 2.29 -1.29 0.00 0.00 177.43 178.08