#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke5 s ALA 13 N 0.00 3.75 -0.26 1.47 0.00 -1.26 -4.90 121.76 120.56 2ke5 s ALA 13 Ca 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2ke5 s ALA 13 Cb 0.00 -2.05 0.07 0.00 0.00 0.00 0.00 23.12 21.14 2ke5 s ALA 13 CO 0.00 -0.01 -0.03 -1.17 0.00 0.00 0.00 175.76 174.55 2ke5 s LEU 14 N -4.28 2.98 0.02 0.00 2.96 -1.26 -0.64 118.68 118.46 2ke5 s LEU 14 Ca 0.40 -1.39 0.03 0.00 -0.22 0.00 0.00 54.13 52.94 2ke5 s LEU 14 Cb -0.10 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 2ke5 s LEU 14 CO 0.35 -0.27 -0.01 -1.00 -1.32 0.00 0.00 176.35 174.10 2ke5 s HIS 15 N 1.30 3.03 -0.05 5.38 3.76 -0.93 -5.00 115.29 122.78 2ke5 s HIS 15 Ca -0.03 0.04 0.06 0.00 -0.15 0.00 0.00 55.06 54.98 2ke5 s HIS 15 Cb -0.19 -1.63 -0.02 0.00 1.11 0.00 0.00 32.58 31.86 2ke5 s HIS 15 CO -0.08 0.45 -0.23 0.15 -0.85 0.00 0.00 174.74 174.18 2ke5 s LYS 16 N -1.71 2.45 -0.08 1.40 1.02 -1.26 -0.49 119.74 121.06 2ke5 s LYS 16 Ca 0.21 -0.87 0.05 0.00 0.02 0.00 0.00 55.97 55.37 2ke5 s LYS 16 Cb -0.11 -2.18 -0.01 0.00 -0.52 0.00 0.00 37.83 35.01 2ke5 s LYS 16 CO 0.12 0.46 -0.23 0.54 -0.92 0.00 0.00 175.35 175.32 2ke5 s VAL 17 N -0.36 2.18 -0.29 3.17 0.11 -0.44 -0.49 120.40 124.28 2ke5 s VAL 17 Ca 0.02 -1.00 -0.03 0.00 -2.93 0.00 0.00 61.98 58.04 2ke5 s VAL 17 Cb -0.12 -1.82 0.04 0.00 -1.53 0.00 0.00 36.38 32.95 2ke5 s VAL 17 CO 0.02 0.56 0.01 -0.63 -3.33 0.00 0.00 175.10 171.73 2ke5 s ILE 18 N 0.06 3.16 -0.63 7.04 -1.09 -0.90 -2.82 121.20 126.02 2ke5 s ILE 18 Ca -0.10 -1.21 -0.26 0.00 -2.23 0.00 0.00 60.65 56.86 2ke5 s ILE 18 Cb -0.16 -2.75 -0.07 0.00 -1.58 0.00 0.00 42.46 37.91 2ke5 s ILE 18 CO 0.06 -0.03 2.21 -0.04 -1.23 0.00 0.00 174.94 175.91 2ke5 s MET 19 N 1.31 2.19 0.19 2.79 -1.94 -1.26 -1.77 119.30 120.81 2ke5 s MET 19 Ca -0.03 0.83 0.04 0.00 -1.71 0.00 0.00 55.69 54.83 2ke5 s MET 19 Cb -0.19 -4.62 -0.03 0.00 2.01 0.00 0.00 34.83 31.99 2ke5 s MET 19 CO -0.01 -3.37 0.28 0.54 -0.01 0.00 0.00 175.02 172.45 2ke5 s VAL 20 N 11.64 5.11 -1.12 -6.03 0.11 0.95 -4.78 120.40 126.28 2ke5 s VAL 20 Ca 0.85 -0.91 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 2ke5 s VAL 20 Cb -0.14 -3.69 0.00 0.00 -1.53 0.00 0.00 36.38 31.02 2ke5 s VAL 20 CO 0.18 -0.20 0.00 0.61 -3.33 0.00 0.00 175.10 172.36 2ke5 n GLY 21 N -0.88 -0.87 0.30 6.54 0.00 -1.26 -1.17 105.19 107.85 2ke5 n GLY 21 Ca -0.08 -0.79 0.06 0.00 0.00 0.00 0.00 46.02 45.21 2ke5 n GLY 21 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ke5 h SER 22 N 0.00 0.29 0.00 1.61 0.87 -1.77 -3.42 113.55 111.14 2ke5 h SER 22 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2ke5 h SER 22 Cb 0.00 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2ke5 h SER 22 CO 0.00 0.21 0.00 0.61 -0.53 0.00 0.00 176.83 177.12 2ke5 n GLY 23 N -1.50 0.48 0.00 5.77 0.00 -1.26 -4.78 105.19 103.90 2ke5 n GLY 23 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2ke5 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ke5 n GLY 24 N 0.00 2.27 4.50 -0.02 0.00 -1.26 -3.60 105.19 107.07 2ke5 n GLY 24 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2ke5 n GLY 24 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ke5 n VAL 25 N 0.00 0.00 0.00 1.61 0.31 -1.26 -3.05 118.33 115.94 2ke5 n VAL 25 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ke5 n VAL 25 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 -0.50 1.23 0.32 2.92 0.00 -1.26 -4.85 105.19 103.06 2ke5 n GLY 26 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 0.02 0.00 1.61 2.10 -1.90 0.46 116.57 118.86 2ke5 h LYS 27 Ca 0.00 -0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.55 2ke5 h LYS 27 Cb 0.00 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.31 2ke5 h LYS 27 CO 0.00 0.02 -0.45 0.66 -2.00 0.00 0.00 179.45 177.68 2ke5 h SER 28 N 0.02 0.00 0.26 7.07 4.64 -1.89 -2.93 113.55 120.72 2ke5 h SER 28 Ca 0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 2ke5 h SER 28 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2ke5 h SER 28 CO -0.00 0.45 -0.12 0.00 -0.87 0.00 0.00 176.83 176.28 2ke5 h ALA 29 N 1.55 -0.35 0.00 5.18 0.00 -1.29 0.44 119.26 124.79 2ke5 h ALA 29 Ca -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ke5 h ALA 29 Cb 0.82 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2ke5 h ALA 29 CO 0.06 -0.69 -0.01 -0.07 0.00 0.00 0.00 179.25 178.53 2ke5 h LEU 30 N -0.36 0.00 -0.36 0.00 -0.00 -1.55 -0.93 115.31 112.11 2ke5 h LEU 30 Ca -0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.67 2ke5 h LEU 30 Cb 0.27 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2ke5 h LEU 30 CO 0.06 0.01 -0.46 0.74 -0.00 0.00 0.00 178.44 178.79 2ke5 h THR 31 N 0.00 1.27 -0.15 0.22 2.02 -0.87 -2.86 112.91 112.55 2ke5 h THR 31 Ca -0.00 -1.64 -0.10 0.00 0.77 0.00 0.00 66.41 65.43 2ke5 h THR 31 Cb 0.04 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2ke5 h THR 31 CO 0.00 0.54 -0.31 -0.07 0.37 0.00 0.00 175.52 176.06 2ke5 h LEU 32 N 0.71 0.53 -1.20 2.58 3.38 0.35 -2.87 115.31 118.79 2ke5 h LEU 32 Ca 0.04 -0.56 0.05 0.00 0.09 0.00 0.00 57.88 57.50 2ke5 h LEU 32 Cb 1.06 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 2ke5 h LEU 32 CO 0.11 0.99 0.56 1.56 0.09 0.00 0.00 178.44 181.74 2ke5 h GLN 33 N 0.08 0.99 0.00 1.13 1.08 -1.42 -0.52 115.11 116.45 2ke5 h GLN 33 Ca 0.00 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.06 2ke5 h GLN 33 Cb 0.90 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 2ke5 h GLN 33 CO 0.07 0.65 -0.39 0.35 -0.95 0.00 0.00 178.83 178.56 2ke5 h PHE 34 N 1.02 0.00 0.00 2.96 3.57 -1.52 0.27 116.94 123.24 2ke5 h PHE 34 Ca 0.35 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.79 2ke5 h PHE 34 Cb 0.10 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2ke5 h PHE 34 CO -0.00 0.39 -0.31 1.98 -2.23 0.00 0.00 178.31 178.13 2ke5 h MET 35 N 0.00 0.00 0.00 1.11 4.05 -0.96 -3.42 114.93 115.71 2ke5 h MET 35 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2ke5 h MET 35 Cb 0.95 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.75 2ke5 h MET 35 CO 0.05 0.99 0.00 0.66 0.23 0.00 0.00 176.91 178.84 2ke5 n TYR 36 N -4.57 0.00 -3.27 1.39 4.01 -0.34 -5.04 117.16 109.34 2ke5 n TYR 36 Ca -0.15 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.43 2ke5 n TYR 36 Cb 0.52 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.62 2ke5 n TYR 36 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2ke5 n ASP 37 N -0.63 -6.53 -3.63 7.72 2.03 0.96 -5.01 116.55 111.46 2ke5 n ASP 37 Ca 0.00 -0.72 -0.04 0.00 0.52 0.00 0.00 54.79 54.54 2ke5 n ASP 37 Cb 0.01 -5.12 -0.06 0.00 -0.72 0.00 0.00 41.12 35.23 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2ke5 s GLU 38 N -4.49 0.59 -0.41 -0.67 2.12 -1.26 -5.01 118.70 109.58 2ke5 s GLU 38 Ca 0.45 1.13 -0.21 0.00 0.36 0.00 0.00 54.97 56.70 2ke5 s GLU 38 Cb -0.06 0.29 0.02 0.00 0.26 0.00 0.00 34.13 34.63 2ke5 s GLU 38 CO 0.75 -0.14 0.66 0.12 -0.54 0.00 0.00 175.26 176.11 2ke5 s PHE 39 N 1.88 3.09 -0.00 5.30 5.36 -1.26 -4.49 117.98 127.86 2ke5 s PHE 39 Ca -0.09 0.13 -0.08 0.00 -0.96 0.00 0.00 56.93 55.93 2ke5 s PHE 39 Cb -0.06 -3.32 0.01 0.00 -0.34 0.00 0.00 43.02 39.31 2ke5 s PHE 39 CO -0.19 -0.79 0.17 0.54 -1.46 0.00 0.00 175.22 173.49 2ke5 s VAL 40 N 2.85 0.08 -0.79 3.12 0.11 -1.26 -5.10 120.40 119.41 2ke5 s VAL 40 Ca 0.24 -0.64 -0.26 0.00 -2.93 0.00 0.00 61.98 58.39 2ke5 s VAL 40 Cb -0.14 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.26 2ke5 s VAL 40 CO 0.18 -0.35 1.62 -1.61 -3.33 0.00 0.00 175.10 171.60 2ke5 s GLU 41 N -1.35 2.98 -0.29 1.54 2.02 -1.26 -4.90 118.70 117.45 2ke5 s GLU 41 Ca -0.14 -0.17 -0.14 0.00 0.02 0.00 0.00 54.97 54.54 2ke5 s GLU 41 Cb -0.07 -4.64 0.11 0.00 0.10 0.00 0.00 34.13 29.62 2ke5 s GLU 41 CO 0.02 -2.57 0.72 0.34 0.02 0.00 0.00 175.26 173.79 2ke5 s ASP 42 N 6.11 -0.94 0.03 -0.19 2.15 -1.26 -5.17 116.67 117.40 2ke5 s ASP 42 Ca 0.53 1.42 0.01 0.00 0.43 0.00 0.00 52.55 54.95 2ke5 s ASP 42 Cb -0.08 1.67 -0.02 0.00 -0.30 0.00 0.00 42.92 44.19 2ke5 s ASP 42 CO 0.09 -0.21 -0.05 -0.72 -0.17 0.00 0.00 175.17 174.10 2ke5 s TYR 43 N 2.04 0.45 -0.04 -5.34 -0.85 -1.26 -5.09 117.35 107.26 2ke5 s TYR 43 Ca -0.08 -0.46 -0.01 0.00 -0.52 0.00 0.00 57.07 55.99 2ke5 s TYR 43 Cb -0.07 -0.29 0.03 0.00 0.38 0.00 0.00 41.96 42.02 2ke5 s TYR 43 CO -0.19 -0.12 0.08 -2.00 -1.52 0.00 0.00 175.55 171.80 2ke5 s GLU 44 N -1.37 0.03 0.57 -3.49 2.12 -1.26 -5.15 118.70 110.15 2ke5 s GLU 44 Ca -0.11 0.27 -0.20 0.00 0.36 0.00 0.00 54.97 55.28 2ke5 s GLU 44 Cb -0.09 -0.20 -0.05 0.00 0.26 0.00 0.00 34.13 34.05 2ke5 s GLU 44 CO -0.00 -0.16 1.14 -2.30 -0.54 0.00 0.00 175.26 173.40 2ke5 n PRO 45 N 4.14 1.24 -4.35 4.30 -0.02 -1.26 -5.02 135.00 134.02 2ke5 n PRO 45 Ca -0.27 0.47 -0.24 0.00 -2.02 0.00 0.00 63.50 61.44 2ke5 n PRO 45 Cb 0.51 -2.34 -0.17 0.00 -0.02 0.00 0.00 33.50 31.49 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 -1.39 0.99 -0.01 3.45 2.01 -1.26 -5.00 115.64 114.42 2ke5 s THR 46 Ca 0.74 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.38 2ke5 s THR 46 Cb -0.43 -0.94 -0.01 0.00 0.01 0.00 0.00 72.50 71.13 2ke5 s THR 46 CO 0.48 0.33 -0.00 0.29 -0.69 0.00 0.00 174.62 175.03 2ke5 n LYS 47 N 4.11 2.32 0.00 4.92 4.76 -1.26 -4.93 118.16 128.08 2ke5 n LYS 47 Ca -0.21 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.23 2ke5 n LYS 47 Cb 0.51 -1.02 0.00 0.00 -1.84 0.00 0.00 35.03 32.68 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ke5 n ALA 48 N -2.23 0.00 -2.29 7.82 0.00 -1.26 -5.12 120.51 117.42 2ke5 n ALA 48 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 2ke5 n ALA 48 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 2ke5 n ALA 48 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ke5 s ASP 49 N 0.00 7.39 0.38 0.00 2.15 -1.26 -5.06 116.67 120.28 2ke5 s ASP 49 Ca 0.00 1.66 0.04 0.00 0.43 0.00 0.00 52.55 54.68 2ke5 s ASP 49 Cb 0.00 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 40.04 2ke5 s ASP 49 CO 0.00 -0.02 0.08 -0.44 -0.17 0.00 0.00 175.17 174.62 2ke5 s SER 50 N -0.10 2.80 0.20 -0.34 0.01 -1.26 -4.63 113.70 110.38 2ke5 s SER 50 Ca 0.43 -1.54 0.09 0.00 1.31 0.00 0.00 55.95 56.24 2ke5 s SER 50 Cb -0.22 0.23 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 2ke5 s SER 50 CO 0.27 -0.77 -0.06 -0.31 0.41 0.00 0.00 173.24 172.78 2ke5 s TYR 51 N -3.19 2.67 0.03 2.43 2.02 -1.17 -5.00 117.35 115.14 2ke5 s TYR 51 Ca 0.27 -0.21 -0.01 0.00 -0.37 0.00 0.00 57.07 56.76 2ke5 s TYR 51 Cb 0.05 -1.27 -0.02 0.00 -0.40 0.00 0.00 41.96 40.32 2ke5 s TYR 51 CO 0.14 0.54 -0.01 1.03 -1.57 0.00 0.00 175.55 175.67 2ke5 s ARG 52 N -3.04 0.40 0.20 -0.62 0.52 -1.26 -3.17 118.95 111.97 2ke5 s ARG 52 Ca 0.27 -0.74 -0.24 0.00 -0.52 0.00 0.00 55.73 54.50 2ke5 s ARG 52 Cb -0.08 0.14 0.05 0.00 0.52 0.00 0.00 34.95 35.58 2ke5 s ARG 52 CO 0.17 -0.07 0.89 -1.59 0.02 0.00 0.00 175.30 174.71 2ke5 s LYS 53 N -2.05 1.40 -0.08 3.54 -2.85 -1.23 -5.03 119.74 113.44 2ke5 s LYS 53 Ca -0.10 -0.78 0.05 0.00 -1.00 0.00 0.00 55.97 54.14 2ke5 s LYS 53 Cb -0.06 0.47 -0.01 0.00 -2.06 0.00 0.00 37.83 36.18 2ke5 s LYS 53 CO -0.03 -0.64 -0.23 0.15 0.10 0.00 0.00 175.35 174.70 2ke5 s LYS 54 N -3.45 2.79 -0.04 1.78 1.02 -1.26 -3.26 119.74 117.32 2ke5 s LYS 54 Ca 0.12 -0.87 -0.05 0.00 0.02 0.00 0.00 55.97 55.20 2ke5 s LYS 54 Cb -0.03 -2.26 0.01 0.00 -0.52 0.00 0.00 37.83 35.03 2ke5 s LYS 54 CO 0.04 0.31 0.12 0.14 -0.92 0.00 0.00 175.35 175.05 2ke5 s VAL 55 N 0.02 0.01 -0.02 3.17 -7.23 -1.22 -5.04 120.40 110.10 2ke5 s VAL 55 Ca -0.09 -0.10 -0.16 0.00 -1.81 0.00 0.00 61.98 59.82 2ke5 s VAL 55 Cb -0.15 -0.21 -0.05 0.00 0.56 0.00 0.00 36.38 36.52 2ke5 s VAL 55 CO 0.05 -0.05 0.45 0.54 -0.31 0.00 0.00 175.10 175.78 2ke5 s VAL 56 N -0.13 5.02 -0.31 1.32 0.11 -1.26 -1.07 120.40 124.07 2ke5 s VAL 56 Ca -0.02 0.92 0.03 0.00 -2.93 0.00 0.00 61.98 59.99 2ke5 s VAL 56 Cb -0.02 -3.77 0.09 0.00 -1.53 0.00 0.00 36.38 31.15 2ke5 s VAL 56 CO 0.00 0.51 0.01 -0.76 -3.33 0.00 0.00 175.10 171.54 2ke5 s LEU 57 N -0.66 4.11 -0.49 2.54 2.01 0.65 -4.78 118.68 122.05 2ke5 s LEU 57 Ca 0.25 -1.87 -0.02 0.00 0.01 0.00 0.00 54.13 52.49 2ke5 s LEU 57 Cb -0.17 -1.52 0.02 0.00 0.01 0.00 0.00 46.19 44.54 2ke5 s LEU 57 CO 0.13 -0.33 0.08 -0.90 1.01 0.00 0.00 176.35 176.35 2ke5 n ASP 58 N 4.37 -1.97 0.00 2.29 5.68 -1.26 -0.64 116.55 125.02 2ke5 n ASP 58 Ca -0.02 0.23 0.00 0.00 -0.50 0.00 0.00 54.79 54.50 2ke5 n ASP 58 Cb 0.42 -1.76 0.00 0.00 -1.14 0.00 0.00 41.12 38.64 2ke5 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ke5 n GLY 59 N -0.67 3.48 3.61 6.12 0.00 -1.26 -5.07 105.19 111.40 2ke5 n GLY 59 Ca -0.03 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 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 3.93 -0.19 1.61 0.41 0.19 -5.02 118.70 119.63 2ke5 s GLU 60 Ca 0.00 0.49 -0.24 0.00 -0.41 0.00 0.00 54.97 54.82 2ke5 s GLU 60 Cb 0.00 -3.73 -0.02 0.00 -1.78 0.00 0.00 34.13 28.60 2ke5 s GLU 60 CO 0.00 -0.66 0.76 -2.00 -0.49 0.00 0.00 175.26 172.87 2ke5 s GLU 61 N 2.88 4.25 -0.01 1.61 2.12 -1.26 -0.25 118.70 128.03 2ke5 s GLU 61 Ca 0.30 0.87 0.04 0.00 0.36 0.00 0.00 54.97 56.54 2ke5 s GLU 61 Cb -0.14 -3.59 -0.01 0.00 0.26 0.00 0.00 34.13 30.65 2ke5 s GLU 61 CO 0.13 -0.33 -0.13 0.14 -0.54 0.00 0.00 175.26 174.53 2ke5 s VAL 62 N 2.18 1.01 0.58 3.70 -7.23 -0.24 -4.14 120.40 116.25 2ke5 s VAL 62 Ca 0.34 -0.54 -0.08 0.00 -1.81 0.00 0.00 61.98 59.90 2ke5 s VAL 62 Cb -0.16 -0.85 -0.02 0.00 0.56 0.00 0.00 36.38 35.91 2ke5 s VAL 62 CO 0.11 0.29 0.92 -1.10 -0.31 0.00 0.00 175.10 175.01 2ke5 s GLN 63 N -0.25 3.33 0.01 4.82 -0.21 0.18 -3.38 119.66 124.16 2ke5 s GLN 63 Ca 0.04 0.35 0.00 0.00 0.02 0.00 0.00 55.36 55.78 2ke5 s GLN 63 Cb -0.05 -2.22 -0.01 0.00 1.00 0.00 0.00 33.01 31.73 2ke5 s GLN 63 CO -0.00 -0.53 -0.02 -1.50 -2.12 0.00 0.00 175.29 171.11 2ke5 s ILE 64 N -3.01 0.13 -0.19 1.08 2.07 -1.20 -2.20 121.20 117.89 2ke5 s ILE 64 Ca 0.52 -0.45 0.01 0.00 -1.41 0.00 0.00 60.65 59.32 2ke5 s ILE 64 Cb -0.11 -0.19 0.02 0.00 0.13 0.00 0.00 42.46 42.32 2ke5 s ILE 64 CO 0.49 -0.21 -0.18 -0.62 -1.91 0.00 0.00 174.94 172.51 2ke5 s ASP 65 N -0.69 3.22 -0.23 4.50 -1.08 0.35 -3.53 116.67 119.22 2ke5 s ASP 65 Ca -0.07 -0.71 -0.08 0.00 -0.52 0.00 0.00 52.55 51.17 2ke5 s ASP 65 Cb -0.05 -1.45 -0.04 0.00 -1.46 0.00 0.00 42.92 39.92 2ke5 s ASP 65 CO -0.00 -0.03 0.10 -0.63 0.52 0.00 0.00 175.17 175.13 2ke5 s ILE 66 N 1.29 4.76 -0.29 4.11 1.01 -1.19 -1.33 121.20 129.56 2ke5 s ILE 66 Ca 0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.54 2ke5 s ILE 66 Cb -0.14 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2ke5 s ILE 66 CO -0.12 0.37 0.21 -0.22 0.00 0.00 0.00 174.94 175.18 2ke5 s LEU 67 N 1.14 4.14 -0.47 2.97 1.98 -1.13 -3.03 118.68 124.28 2ke5 s LEU 67 Ca 0.05 -0.10 -0.29 0.00 -2.89 0.00 0.00 54.13 50.90 2ke5 s LEU 67 Cb -0.14 -2.13 0.03 0.00 0.66 0.00 0.00 46.19 44.60 2ke5 s LEU 67 CO 0.04 -0.10 1.18 -0.62 -1.89 0.00 0.00 176.35 174.96 2ke5 s ASP 68 N 1.75 6.58 0.57 3.68 -1.08 -1.26 -4.19 116.67 122.73 2ke5 s ASP 68 Ca 0.07 0.52 0.09 0.00 -0.52 0.00 0.00 52.55 52.71 2ke5 s ASP 68 Cb -0.16 -2.55 0.08 0.00 -1.46 0.00 0.00 42.92 38.83 2ke5 s ASP 68 CO 0.11 -1.29 0.75 0.42 0.52 0.00 0.00 175.17 175.68 2ke5 s THR 69 N 4.63 2.07 0.00 1.71 -4.23 -1.26 -4.61 115.64 113.94 2ke5 s THR 69 Ca 0.50 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 2ke5 s THR 69 Cb -0.08 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.64 2ke5 s THR 69 CO 0.32 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.40 2ke5 n ALA 70 N -2.20 0.00 -1.55 3.99 0.00 -1.26 -4.85 120.51 114.64 2ke5 n ALA 70 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.38 2ke5 n ALA 70 Cb 0.62 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.99 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 0.00 -0.13 0.00 0.00 0.00 -1.24 -4.72 105.19 99.10 2ke5 n GLY 71 Ca 0.00 0.38 0.05 0.00 0.00 0.00 0.00 46.02 46.45 2ke5 n GLY 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ke5 n LEU 72 N 16.49 0.00 0.02 0.99 4.77 -1.26 -3.00 117.00 135.01 2ke5 n LEU 72 Ca 0.48 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.59 2ke5 n LEU 72 Cb 0.41 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.05 2ke5 n LEU 72 CO 0.65 0.00 0.92 -0.62 -1.33 0.00 0.00 177.39 177.01 2ke5 n GLU 73 N -0.68 0.05 0.15 3.23 -0.58 -1.26 -3.03 120.64 118.52 2ke5 n GLU 73 Ca 0.07 0.07 0.09 0.00 -0.42 0.00 0.00 57.16 56.97 2ke5 n GLU 73 Cb 0.03 -1.56 0.07 0.00 -0.57 0.00 0.00 31.44 29.41 2ke5 n GLU 73 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2ke5 h ASP 74 N 0.00 0.00 -3.27 1.62 5.19 -1.94 -3.44 116.42 114.58 2ke5 h ASP 74 Ca 0.00 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.81 2ke5 h ASP 74 Cb 0.51 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 39.90 2ke5 h ASP 74 CO 0.00 0.17 -0.48 -0.31 -3.12 0.00 0.00 179.24 175.50 2ke5 s TYR 75 N -3.17 3.41 0.03 4.55 2.02 -1.17 -5.00 117.35 118.03 2ke5 s TYR 75 Ca 0.03 0.34 -0.21 0.00 -0.37 0.00 0.00 57.07 56.86 2ke5 s TYR 75 Cb 0.07 -2.17 -0.16 0.00 -0.40 0.00 0.00 41.96 39.31 2ke5 s TYR 75 CO 0.73 0.29 1.32 0.00 -1.57 0.00 0.00 175.55 176.32 2ke5 h ALA 76 N 6.67 0.18 0.00 3.71 0.00 -1.86 -3.41 119.26 124.55 2ke5 h ALA 76 Ca -0.41 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2ke5 h ALA 76 Cb 1.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2ke5 h ALA 76 CO 0.76 0.05 0.00 0.00 0.00 0.00 0.00 179.25 180.06 2ke5 n ALA 77 N -2.41 0.00 0.25 0.00 0.00 -1.26 -4.82 120.51 112.27 2ke5 n ALA 77 Ca -0.07 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.52 2ke5 n ALA 77 Cb 0.35 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.31 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 0.41 0.11 -0.31 0.00 2.04 -1.96 -3.06 117.51 114.73 2ke5 h ILE 78 Ca 0.00 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 2ke5 h ILE 78 Cb 0.20 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2ke5 h ILE 78 CO 0.00 0.05 -0.03 0.08 0.00 0.00 0.00 178.15 178.25 2ke5 h ARG 79 N 0.00 0.49 -0.18 2.37 0.11 -1.85 -2.38 114.38 112.94 2ke5 h ARG 79 Ca -0.00 -0.11 0.03 0.00 0.10 0.00 0.00 59.98 60.00 2ke5 h ARG 79 Cb 0.69 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.70 2ke5 h ARG 79 CO 0.01 0.54 0.12 -0.44 0.10 0.00 0.00 179.97 180.30 2ke5 h ASP 80 N 0.47 0.09 -0.98 0.08 5.19 -1.90 -2.12 116.42 117.24 2ke5 h ASP 80 Ca 0.10 -0.00 0.20 0.00 -0.62 0.00 0.00 57.03 56.71 2ke5 h ASP 80 Cb 0.35 -0.02 -0.09 0.00 0.18 0.00 0.00 39.33 39.74 2ke5 h ASP 80 CO 0.01 0.06 0.62 -1.13 -3.12 0.00 0.00 179.24 175.68 2ke5 h ASN 81 N 0.11 0.64 -0.21 6.45 -1.24 -1.60 -1.13 115.58 118.60 2ke5 h ASN 81 Ca 0.08 0.08 -0.04 0.00 0.71 0.00 0.00 56.30 57.13 2ke5 h ASN 81 Cb 0.17 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 2ke5 h ASN 81 CO -0.01 0.23 -0.01 1.88 -1.29 0.00 0.00 177.43 178.22 2ke5 h TYR 82 N 0.63 0.42 -0.73 0.67 0.05 -1.55 -2.20 116.97 114.26 2ke5 h TYR 82 Ca 0.55 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 59.23 2ke5 h TYR 82 Cb 1.04 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.64 2ke5 h TYR 82 CO -0.00 0.59 0.36 0.74 -1.05 0.00 0.00 178.16 178.79 2ke5 h PHE 83 N 0.14 1.03 0.00 4.88 0.04 -1.36 -0.98 116.94 120.69 2ke5 h PHE 83 Ca 0.06 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2ke5 h PHE 83 Cb 0.43 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.25 2ke5 h PHE 83 CO 0.04 0.74 0.00 0.54 -0.60 0.00 0.00 178.31 179.03 2ke5 n ARG 84 N -4.33 0.05 -0.25 1.51 1.74 -0.54 -2.49 116.66 112.34 2ke5 n ARG 84 Ca 0.07 0.18 0.09 0.00 -0.77 0.00 0.00 57.85 57.42 2ke5 n ARG 84 Cb 0.13 -1.57 0.24 0.00 -1.02 0.00 0.00 32.46 30.23 2ke5 n ARG 84 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2ke5 n SER 85 N -1.66 2.78 -2.93 0.55 7.64 -0.37 -4.93 113.62 114.68 2ke5 n SER 85 Ca 0.05 -1.98 -0.15 0.00 1.01 0.00 0.00 58.87 57.79 2ke5 n SER 85 Cb 0.26 -0.33 -0.04 0.00 -1.01 0.00 0.00 64.21 63.08 2ke5 n SER 85 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ke5 n GLY 86 N 1.33 3.58 0.00 0.23 0.00 -1.04 -5.04 105.19 104.26 2ke5 n GLY 86 Ca 0.18 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2ke5 n GLY 86 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ke5 n GLU 87 N -0.56 2.51 -4.59 1.61 -0.58 -1.19 -5.01 120.64 112.83 2ke5 n GLU 87 Ca -0.04 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.43 2ke5 n GLU 87 Cb 0.37 -0.94 -0.11 0.00 -0.57 0.00 0.00 31.44 30.19 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 -3.10 2.48 0.00 0.62 0.00 0.35 -4.69 107.32 102.99 2ke5 s GLY 88 Ca 0.00 -2.29 0.03 0.00 0.00 0.00 0.00 44.72 42.46 2ke5 s GLY 88 CO 0.00 -2.09 -0.09 -1.36 0.00 0.00 0.00 173.10 169.56 2ke5 s PHE 89 N -2.70 0.79 -0.25 1.90 0.40 -1.10 -2.12 117.98 114.89 2ke5 s PHE 89 Ca 0.35 -0.19 -0.01 0.00 -0.60 0.00 0.00 56.93 56.48 2ke5 s PHE 89 Cb 0.09 -0.50 0.08 0.00 0.51 0.00 0.00 43.02 43.20 2ke5 s PHE 89 CO 0.18 -0.01 0.04 -1.17 0.70 0.00 0.00 175.22 174.95 2ke5 s LEU 90 N -0.41 2.09 -0.05 -0.37 0.20 -0.73 -3.27 118.68 116.14 2ke5 s LEU 90 Ca 0.02 -1.28 -0.28 0.00 0.69 0.00 0.00 54.13 53.28 2ke5 s LEU 90 Cb -0.04 -0.89 -0.03 0.00 -0.43 0.00 0.00 46.19 44.80 2ke5 s LEU 90 CO -0.00 -0.33 0.91 -0.22 -0.29 0.00 0.00 176.35 176.42 2ke5 s LEU 91 N 1.61 4.31 -0.05 -0.68 2.96 0.29 -0.04 118.68 127.08 2ke5 s LEU 91 Ca 0.02 1.49 0.01 0.00 -0.22 0.00 0.00 54.13 55.43 2ke5 s LEU 91 Cb -0.18 -3.44 0.02 0.00 0.50 0.00 0.00 46.19 43.10 2ke5 s LEU 91 CO -0.14 -0.28 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.87 2ke5 s VAL 92 N 1.29 0.58 0.03 1.68 1.01 -0.32 -1.26 120.40 123.41 2ke5 s VAL 92 Ca 0.47 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.25 2ke5 s VAL 92 Cb -0.19 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 2ke5 s VAL 92 CO 0.22 0.24 0.12 0.72 0.00 0.00 0.00 175.10 176.41 2ke5 s PHE 93 N 1.03 0.14 0.16 5.22 -0.12 -0.99 -4.18 117.98 119.23 2ke5 s PHE 93 Ca -0.09 -0.37 -0.06 0.00 -0.05 0.00 0.00 56.93 56.36 2ke5 s PHE 93 Cb -0.14 -0.10 -0.06 0.00 -0.63 0.00 0.00 43.02 42.09 2ke5 s PHE 93 CO -0.00 -0.35 0.41 0.45 -0.05 0.00 0.00 175.22 175.68 2ke5 s SER 94 N -1.91 6.52 0.12 1.98 0.15 -1.26 -1.83 113.70 117.47 2ke5 s SER 94 Ca -0.08 0.65 -0.08 0.00 0.70 0.00 0.00 55.95 57.15 2ke5 s SER 94 Cb -0.03 -2.12 -0.10 0.00 -1.71 0.00 0.00 66.02 62.06 2ke5 s SER 94 CO -0.03 0.03 1.31 0.16 1.20 0.00 0.00 173.24 175.91 2ke5 h ILE 95 N 2.03 1.34 0.00 6.45 3.07 -1.85 -3.10 117.51 125.45 2ke5 h ILE 95 Ca -0.46 -2.21 -0.05 0.00 1.55 0.00 0.00 64.86 63.69 2ke5 h ILE 95 Cb 1.17 2.22 -0.01 0.00 -0.27 0.00 0.00 36.82 39.93 2ke5 h ILE 95 CO 0.72 0.68 -0.22 0.71 -1.05 0.00 0.00 178.15 178.98 2ke5 h THR 96 N 0.35 0.81 -3.71 0.16 1.35 -1.87 -3.21 112.91 106.79 2ke5 h THR 96 Ca -0.07 -0.88 -0.76 0.00 -0.55 0.00 0.00 66.41 64.15 2ke5 h THR 96 Cb 1.49 1.53 -0.29 0.00 -1.73 0.00 0.00 68.15 69.15 2ke5 h THR 96 CO 0.16 0.22 -0.05 -1.61 -0.25 0.00 0.00 175.52 173.99 2ke5 s GLU 97 N -4.11 3.27 0.42 4.72 0.41 -1.17 -4.89 118.70 117.35 2ke5 s GLU 97 Ca -0.02 -2.54 0.29 0.00 -0.41 0.00 0.00 54.97 52.29 2ke5 s GLU 97 Cb 0.13 -4.18 1.48 0.00 -1.78 0.00 0.00 34.13 29.78 2ke5 s GLU 97 CO 0.64 -1.25 1.89 1.25 -0.49 0.00 0.00 175.26 177.30 2ke5 h HIS 98 N 7.43 0.00 0.00 1.61 -0.00 -1.76 -1.44 115.15 120.99 2ke5 h HIS 98 Ca 0.07 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.35 2ke5 h HIS 98 Cb 1.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.40 2ke5 h HIS 98 CO 0.91 0.00 -0.43 1.49 -0.00 0.00 0.00 177.93 179.90 2ke5 h GLU 99 N 0.00 0.00 0.18 5.26 4.81 -1.90 -3.23 114.58 119.70 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 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2ke5 h GLU 99 CO 0.00 0.43 -0.09 0.77 -0.73 0.00 0.00 179.01 179.40 2ke5 h SER 100 N 0.00 -0.20 -0.99 1.04 0.02 -1.55 -2.09 113.55 109.78 2ke5 h SER 100 Ca -0.00 -0.32 0.19 0.00 -0.84 0.00 0.00 61.79 60.81 2ke5 h SER 100 Cb 1.00 0.05 -0.10 0.00 0.14 0.00 0.00 62.40 63.50 2ke5 h SER 100 CO 0.06 0.27 0.61 0.15 -1.14 0.00 0.00 176.83 176.78 2ke5 h PHE 101 N -0.74 0.97 0.14 3.45 3.57 -1.65 0.18 116.94 122.86 2ke5 h PHE 101 Ca -0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2ke5 h PHE 101 Cb 0.51 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.96 2ke5 h PHE 101 CO 0.07 0.24 -0.07 1.79 -2.23 0.00 0.00 178.31 178.10 2ke5 h THR 102 N 0.72 0.93 -0.67 4.41 1.35 -1.58 -3.27 112.91 114.80 2ke5 h THR 102 Ca 0.55 -1.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.24 2ke5 h THR 102 Cb 0.92 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.87 2ke5 h THR 102 CO -0.33 0.24 0.38 0.00 -0.25 0.00 0.00 175.52 175.56 2ke5 h ALA 103 N -0.21 1.41 -0.56 6.62 0.00 -1.01 -1.77 119.26 123.74 2ke5 h ALA 103 Ca -0.02 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 54.93 2ke5 h ALA 103 Cb 0.54 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2ke5 h ALA 103 CO 0.03 0.49 0.39 1.79 0.00 0.00 0.00 179.25 181.96 2ke5 h THR 104 N 0.92 0.79 -0.29 0.00 1.35 -0.74 0.26 112.91 115.21 2ke5 h THR 104 Ca 0.24 -0.05 -0.09 0.00 -0.55 0.00 0.00 66.41 65.96 2ke5 h THR 104 Cb -0.00 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 67.02 2ke5 h THR 104 CO -0.04 0.03 -0.19 0.00 -0.25 0.00 0.00 175.52 175.06 2ke5 h ALA 105 N 1.72 1.13 -0.59 6.62 0.00 -1.36 -2.70 119.26 124.08 2ke5 h ALA 105 Ca 0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2ke5 h ALA 105 Cb 0.85 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2ke5 h ALA 105 CO -0.04 0.54 0.32 0.93 0.00 0.00 0.00 179.25 181.00 2ke5 h GLU 106 N 0.47 0.80 0.00 0.00 3.07 -0.99 -1.51 114.58 116.43 2ke5 h GLU 106 Ca 0.08 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 58.79 2ke5 h GLU 106 Cb 0.60 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2ke5 h GLU 106 CO 0.04 0.60 -0.29 0.74 -1.40 0.00 0.00 179.01 178.70 2ke5 h PHE 107 N 0.81 0.00 -0.34 4.33 -1.00 -1.44 -3.24 116.94 116.06 2ke5 h PHE 107 Ca 0.21 0.00 0.07 0.00 2.81 0.00 0.00 57.97 61.06 2ke5 h PHE 107 Cb 0.03 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.50 2ke5 h PHE 107 CO 0.00 0.29 -0.32 -0.09 -1.61 0.00 0.00 178.31 176.58 2ke5 h ARG 108 N 0.00 -0.27 -0.41 1.51 2.43 -1.15 0.15 114.38 116.64 2ke5 h ARG 108 Ca -0.00 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2ke5 h ARG 108 Cb 0.72 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 2ke5 h ARG 108 CO 0.04 -0.18 0.16 0.93 -1.51 0.00 0.00 179.97 179.41 2ke5 h GLU 109 N -0.28 0.57 0.00 0.20 5.08 -1.67 -1.40 114.58 117.08 2ke5 h GLU 109 Ca 0.16 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2ke5 h GLU 109 Cb 0.54 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2ke5 h GLU 109 CO -0.50 0.48 -0.12 1.96 -1.00 0.00 0.00 179.01 179.83 2ke5 h GLN 110 N 0.57 0.00 -0.17 2.33 1.08 -1.11 -2.81 115.11 115.00 2ke5 h GLN 110 Ca 0.14 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.32 2ke5 h GLN 110 Cb 0.12 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2ke5 h GLN 110 CO -0.01 0.12 0.00 0.82 -0.95 0.00 0.00 178.83 178.81 2ke5 h ILE 111 N 0.00 1.25 0.00 2.54 2.04 -0.06 -2.87 117.51 120.40 2ke5 h ILE 111 Ca -0.00 -0.83 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 2ke5 h ILE 111 Cb 0.35 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2ke5 h ILE 111 CO 0.02 0.25 -0.30 -0.07 0.00 0.00 0.00 178.15 178.05 2ke5 h LEU 112 N 0.05 0.00 -0.03 1.44 3.38 -1.54 -3.03 115.31 115.58 2ke5 h LEU 112 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ke5 h LEU 112 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2ke5 h LEU 112 CO 0.01 0.30 0.01 0.03 0.09 0.00 0.00 178.44 178.88 2ke5 h ARG 113 N 0.00 0.05 0.00 1.13 2.47 -1.32 -1.99 114.38 114.73 2ke5 h ARG 113 Ca -0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2ke5 h ARG 113 Cb 0.63 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.94 2ke5 h ARG 113 CO 0.04 0.19 0.00 1.33 0.56 0.00 0.00 179.97 182.09 2ke5 n VAL 114 N -4.99 0.97 -2.28 2.04 0.24 -1.10 -2.75 118.33 110.46 2ke5 n VAL 114 Ca -0.07 0.27 -0.21 0.00 -2.04 0.00 0.00 64.34 62.29 2ke5 n VAL 114 Cb 0.10 -1.11 0.02 0.00 -1.47 0.00 0.00 33.84 31.38 2ke5 n VAL 114 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2ke5 n LYS 115 N -1.82 3.19 0.16 7.34 4.76 -0.87 -4.79 118.16 126.13 2ke5 n LYS 115 Ca 0.03 -4.13 0.12 0.00 -2.87 0.00 0.00 58.31 51.46 2ke5 n LYS 115 Cb 0.18 -2.13 0.57 0.00 -1.84 0.00 0.00 35.03 31.81 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 2.39 1.00 0.00 7.82 0.00 -1.19 -2.19 119.26 127.09 2ke5 h ALA 116 Ca 0.26 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 2ke5 h ALA 116 Cb 1.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2ke5 h ALA 116 CO 0.70 0.00 -1.78 0.39 0.00 0.00 0.00 179.25 178.56 2ke5 n GLU 117 N -2.33 0.65 -1.69 0.00 1.02 -1.26 -4.95 120.64 112.07 2ke5 n GLU 117 Ca 0.01 0.06 -0.30 0.00 -0.02 0.00 0.00 57.16 56.90 2ke5 n GLU 117 Cb 0.16 -1.67 0.06 0.00 -0.02 0.00 0.00 31.44 29.97 2ke5 n GLU 117 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2ke5 s GLU 118 N -2.98 2.62 -0.00 3.49 0.41 -0.83 -5.00 118.70 116.41 2ke5 s GLU 118 Ca -0.06 0.65 0.05 0.00 -0.41 0.00 0.00 54.97 55.20 2ke5 s GLU 118 Cb 0.09 -1.98 -0.07 0.00 -1.78 0.00 0.00 34.13 30.40 2ke5 s GLU 118 CO 0.84 -1.25 0.13 -0.25 -0.49 0.00 0.00 175.26 174.25 2ke5 n ASP 119 N -3.18 2.79 -3.51 -0.19 9.92 -1.26 -4.94 116.55 116.18 2ke5 n ASP 119 Ca 0.07 -0.18 -0.22 0.00 -0.53 0.00 0.00 54.79 53.92 2ke5 n ASP 119 Cb 0.56 1.16 -0.14 0.00 -0.64 0.00 0.00 41.12 42.06 2ke5 n ASP 119 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2ke5 s LYS 120 N -2.07 0.19 -0.36 -1.24 -0.14 -1.26 -4.96 119.74 109.89 2ke5 s LYS 120 Ca -0.01 -0.12 -0.14 0.00 -1.36 0.00 0.00 55.97 54.35 2ke5 s LYS 120 Cb 0.03 -1.21 -0.00 0.00 -1.68 0.00 0.00 37.83 34.97 2ke5 s LYS 120 CO 0.20 -0.83 0.29 0.42 -0.76 0.00 0.00 175.35 174.67 2ke5 s ILE 121 N 2.24 5.24 0.00 2.17 1.09 -1.26 -4.58 121.20 126.10 2ke5 s ILE 121 Ca 0.07 -0.29 -0.30 0.00 -1.10 0.00 0.00 60.65 59.03 2ke5 s ILE 121 Cb -0.15 -3.81 -0.06 0.00 -1.06 0.00 0.00 42.46 37.37 2ke5 s ILE 121 CO -0.22 -0.13 1.56 -2.16 -0.10 0.00 0.00 174.94 173.89 2ke5 s PRO 122 N 1.79 4.22 0.16 2.79 0.04 -1.26 -5.01 135.00 137.73 2ke5 s PRO 122 Ca 0.07 2.14 0.07 0.00 0.04 0.00 0.00 61.00 63.32 2ke5 s PRO 122 Cb -0.18 -3.71 -0.04 0.00 0.04 0.00 0.00 34.50 30.61 2ke5 s PRO 122 CO 0.11 -0.71 -0.14 -1.17 0.04 0.00 0.00 177.00 175.12 2ke5 s LEU 123 N 3.00 2.47 -0.28 -3.56 2.96 -1.26 -2.72 118.68 119.29 2ke5 s LEU 123 Ca 0.70 -0.91 -0.12 0.00 -0.22 0.00 0.00 54.13 53.58 2ke5 s LEU 123 Cb -0.34 -0.61 0.11 0.00 0.50 0.00 0.00 46.19 45.84 2ke5 s LEU 123 CO 0.29 -0.16 0.65 -0.22 -1.32 0.00 0.00 176.35 175.59 2ke5 s LEU 124 N -2.84 -1.02 -0.03 -0.68 2.96 -1.20 -4.83 118.68 111.04 2ke5 s LEU 124 Ca 0.15 1.51 -0.01 0.00 -0.22 0.00 0.00 54.13 55.56 2ke5 s LEU 124 Cb -0.03 2.28 -0.04 0.00 0.50 0.00 0.00 46.19 48.90 2ke5 s LEU 124 CO 0.04 -0.23 0.07 0.54 -1.32 0.00 0.00 176.35 175.46 2ke5 s VAL 125 N 2.33 4.70 0.03 1.68 0.11 -1.26 -0.55 120.40 127.45 2ke5 s VAL 125 Ca -0.08 -0.33 -0.05 0.00 -2.93 0.00 0.00 61.98 58.59 2ke5 s VAL 125 Cb -0.09 -3.11 -0.01 0.00 -1.53 0.00 0.00 36.38 31.64 2ke5 s VAL 125 CO -0.19 0.42 0.09 0.54 -3.33 0.00 0.00 175.10 172.63 2ke5 s VAL 126 N -1.12 0.13 -0.28 2.04 0.11 -0.39 -3.26 120.40 117.63 2ke5 s VAL 126 Ca 0.20 -1.07 0.01 0.00 -2.93 0.00 0.00 61.98 58.20 2ke5 s VAL 126 Cb -0.12 -0.83 0.08 0.00 -1.53 0.00 0.00 36.38 33.98 2ke5 s VAL 126 CO 0.11 -0.59 0.00 -0.83 -3.33 0.00 0.00 175.10 170.46 2ke5 s GLY 127 N -2.04 1.45 0.11 6.54 0.00 -0.46 -2.35 107.32 110.56 2ke5 s GLY 127 Ca -0.06 -1.77 -0.02 0.00 0.00 0.00 0.00 44.72 42.87 2ke5 s GLY 127 CO -0.04 1.05 0.15 1.16 0.00 0.00 0.00 173.10 175.42 2ke5 n ASN 128 N 4.58 0.04 -0.76 1.64 6.94 -0.76 -0.67 115.26 126.26 2ke5 n ASN 128 Ca -0.06 -1.07 -0.10 0.00 -0.02 0.00 0.00 54.58 53.33 2ke5 n ASN 128 Cb 0.43 -0.11 -0.04 0.00 -2.36 0.00 0.00 39.78 37.70 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 -1.31 -1.48 0.00 -3.83 3.00 -1.13 -3.23 118.16 110.19 2ke5 n LYS 129 Ca 0.02 0.82 0.03 0.00 -0.00 0.00 0.00 58.31 59.18 2ke5 n LYS 129 Cb 0.07 -5.10 0.13 0.00 0.00 0.00 0.00 35.03 30.12 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2ke5 n SER 130 N -0.90 0.00 0.00 3.14 7.64 -0.55 -2.01 113.62 120.93 2ke5 n SER 130 Ca -0.10 0.40 0.03 0.00 1.01 0.00 0.00 58.87 60.20 2ke5 n SER 130 Cb 0.52 -0.42 0.11 0.00 -1.01 0.00 0.00 64.21 63.41 2ke5 n SER 130 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ke5 n ASP 131 N -1.42 0.00 -4.00 6.43 2.03 -1.26 -3.87 116.55 114.45 2ke5 n ASP 131 Ca 0.02 0.48 -0.32 0.00 0.52 0.00 0.00 54.79 55.49 2ke5 n ASP 131 Cb 0.06 -0.49 -0.12 0.00 -0.72 0.00 0.00 41.12 39.85 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 -2.98 4.78 0.31 -2.67 1.43 -0.85 -4.91 118.68 113.79 2ke5 s LEU 132 Ca 0.03 -3.17 0.14 0.00 -1.03 0.00 0.00 54.13 50.09 2ke5 s LEU 132 Cb 0.03 -1.73 0.44 0.00 0.03 0.00 0.00 46.19 44.96 2ke5 s LEU 132 CO 0.09 -0.24 1.63 -0.33 0.23 0.00 0.00 176.35 177.73 2ke5 h GLU 133 N 6.43 0.00 -0.00 1.70 5.08 -1.87 -2.84 114.58 123.08 2ke5 h GLU 133 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ke5 h GLU 133 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2ke5 h GLU 133 CO 0.71 0.54 -0.16 -0.85 -1.00 0.00 0.00 179.01 178.25 2ke5 n GLU 134 N -3.64 0.47 -0.10 2.33 0.28 -1.26 -3.49 120.64 115.23 2ke5 n GLU 134 Ca -0.01 -0.17 0.05 0.00 -0.16 0.00 0.00 57.16 56.88 2ke5 n GLU 134 Cb 0.60 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 32.07 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 -1.12 2.33 -2.72 3.44 1.74 -1.09 -4.98 116.66 114.25 2ke5 n ARG 135 Ca 0.12 -2.12 -0.43 0.00 -0.77 0.00 0.00 57.85 54.64 2ke5 n ARG 135 Cb 0.30 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 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 -1.92 3.65 0.04 5.56 3.52 -1.09 -4.10 118.95 124.62 2ke5 s ARG 136 Ca 0.20 0.39 -0.01 0.00 -0.13 0.00 0.00 55.73 56.18 2ke5 s ARG 136 Cb 0.16 -3.91 -0.26 0.00 -1.56 0.00 0.00 34.95 29.38 2ke5 s ARG 136 CO 0.04 -1.27 1.01 0.37 -0.81 0.00 0.00 175.30 174.64 2ke5 h GLN 137 N 9.09 0.19 -4.49 5.12 5.75 -1.91 -3.43 115.11 125.44 2ke5 h GLN 137 Ca -0.23 -0.33 -0.72 0.00 -0.15 0.00 0.00 58.65 57.21 2ke5 h GLN 137 Cb 1.07 0.12 -0.24 0.00 1.07 0.00 0.00 27.48 29.50 2ke5 h GLN 137 CO 1.07 1.08 -0.45 0.08 -2.65 0.00 0.00 178.83 177.96 2ke5 s VAL 138 N -2.64 4.80 0.26 2.39 1.01 -1.26 -5.06 120.40 119.89 2ke5 s VAL 138 Ca -0.05 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 2ke5 s VAL 138 Cb 0.08 -3.76 -0.13 0.00 0.00 0.00 0.00 36.38 32.57 2ke5 s VAL 138 CO 0.86 -0.37 1.37 -2.65 0.00 0.00 0.00 175.10 174.31 2ke5 n PRO 139 N 5.06 2.03 -0.30 2.72 -0.02 -1.26 -4.84 135.00 138.39 2ke5 n PRO 139 Ca -0.11 0.72 0.10 0.00 -2.02 0.00 0.00 63.50 62.18 2ke5 n PRO 139 Cb 0.45 -2.35 0.26 0.00 -0.02 0.00 0.00 33.50 31.84 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 2.92 0.60 -0.30 -1.45 3.04 -1.97 -0.90 116.25 118.19 2ke5 h VAL 140 Ca -0.45 -0.17 -0.00 0.00 -1.01 0.00 0.00 66.70 65.06 2ke5 h VAL 140 Cb 1.28 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.60 2ke5 h VAL 140 CO 0.73 0.09 0.17 -0.33 -1.01 0.00 0.00 177.57 177.22 2ke5 h GLU 141 N 0.50 0.41 -0.73 4.17 5.08 -2.00 -2.32 114.58 119.69 2ke5 h GLU 141 Ca 0.51 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.88 2ke5 h GLU 141 Cb 0.85 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.98 2ke5 h GLU 141 CO -0.45 0.34 0.48 1.49 -1.00 0.00 0.00 179.01 179.88 2ke5 h GLU 142 N 0.37 0.75 -0.09 2.33 4.81 -1.55 -0.76 114.58 120.45 2ke5 h GLU 142 Ca 0.11 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 2ke5 h GLU 142 Cb 0.04 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2ke5 h GLU 142 CO -0.02 0.50 -0.40 0.00 -0.73 0.00 0.00 179.01 178.36 2ke5 h ALA 143 N 1.60 1.17 -0.35 2.92 0.00 -0.93 -3.05 119.26 120.62 2ke5 h ALA 143 Ca 0.31 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2ke5 h ALA 143 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2ke5 h ALA 143 CO -0.10 0.57 -0.03 0.00 0.00 0.00 0.00 179.25 179.69 2ke5 h ARG 144 N 0.17 0.63 -0.96 0.00 3.08 -0.63 -0.71 114.38 115.96 2ke5 h ARG 144 Ca 0.02 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 59.89 2ke5 h ARG 144 Cb 0.78 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.72 2ke5 h ARG 144 CO 0.06 0.77 0.63 1.03 -1.07 0.00 0.00 179.97 181.39 2ke5 h SER 145 N 0.43 1.05 0.03 7.04 0.87 -1.37 -0.86 113.55 120.75 2ke5 h SER 145 Ca 0.10 -0.01 -0.22 0.00 -1.23 0.00 0.00 61.79 60.43 2ke5 h SER 145 Cb 0.50 -0.24 0.02 0.00 -0.44 0.00 0.00 62.40 62.23 2ke5 h SER 145 CO 0.02 0.72 -0.87 0.50 -0.53 0.00 0.00 176.83 176.67 2ke5 h LYS 146 N 1.22 0.53 -0.14 2.24 3.11 -1.45 -3.29 116.57 118.79 2ke5 h LYS 146 Ca 0.38 -0.62 0.00 0.00 -2.81 0.00 0.00 60.65 57.61 2ke5 h LYS 146 Cb -0.00 0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.41 2ke5 h LYS 146 CO -0.11 1.24 0.09 0.00 -2.81 0.00 0.00 179.45 177.85 2ke5 h ALA 147 N 0.32 0.18 -0.70 5.00 0.00 -0.84 -2.55 119.26 120.66 2ke5 h ALA 147 Ca -0.12 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.95 2ke5 h ALA 147 Cb 1.57 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 2ke5 h ALA 147 CO 0.17 -0.34 0.48 1.49 0.00 0.00 0.00 179.25 181.05 2ke5 h GLU 148 N 0.19 0.21 -0.96 0.00 4.81 -1.11 -1.08 114.58 116.63 2ke5 h GLU 148 Ca 0.05 -0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.45 2ke5 h GLU 148 Cb -0.02 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.22 2ke5 h GLU 148 CO -0.01 0.14 0.61 0.93 -0.73 0.00 0.00 179.01 179.95 2ke5 h GLU 149 N 0.22 0.66 0.00 1.92 4.39 -1.52 0.39 114.58 120.64 2ke5 h GLU 149 Ca 0.34 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2ke5 h GLU 149 Cb 1.03 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2ke5 h GLU 149 CO -0.07 0.44 0.00 -1.49 -1.16 0.00 0.00 179.01 176.73 2ke5 h TRP 150 N 0.68 0.00 0.00 4.33 6.55 -1.32 -3.47 115.95 122.73 2ke5 h TRP 150 Ca 0.52 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.36 2ke5 h TRP 150 Cb 0.91 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.21 2ke5 h TRP 150 CO -0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.80 2ke5 n GLY 151 N 1.02 1.23 3.70 1.49 0.00 0.14 -5.06 105.19 107.70 2ke5 n GLY 151 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 1.05 -0.10 1.61 -7.23 -1.21 -5.01 120.40 107.52 2ke5 s VAL 152 Ca 0.00 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 2ke5 s VAL 152 Cb 0.00 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.70 2ke5 s VAL 152 CO 0.00 0.00 -0.23 0.00 -0.31 0.00 0.00 175.10 174.56 2ke5 s GLN 153 N -3.83 2.90 -0.01 4.82 -2.07 -1.26 -3.16 119.66 117.04 2ke5 s GLN 153 Ca 0.11 -0.83 -0.12 0.00 -1.82 0.00 0.00 55.36 52.71 2ke5 s GLN 153 Cb 0.02 -2.20 -0.05 0.00 -1.09 0.00 0.00 33.01 29.69 2ke5 s GLN 153 CO 0.06 0.17 0.34 -0.47 -1.32 0.00 0.00 175.29 174.07 2ke5 s TYR 154 N 0.37 3.67 0.05 9.60 5.04 -1.26 -4.11 117.35 130.71 2ke5 s TYR 154 Ca -0.18 0.83 0.01 0.00 -2.44 0.00 0.00 57.07 55.28 2ke5 s TYR 154 Cb -0.18 -2.17 -0.03 0.00 0.35 0.00 0.00 41.96 39.94 2ke5 s TYR 154 CO 0.08 0.64 -0.06 0.54 -1.34 0.00 0.00 175.55 175.42 2ke5 s VAL 155 N -1.14 0.44 0.22 3.14 0.11 -1.20 -4.90 120.40 117.08 2ke5 s VAL 155 Ca 0.24 -1.37 -0.12 0.00 -2.93 0.00 0.00 61.98 57.79 2ke5 s VAL 155 Cb -0.15 -0.95 -0.07 0.00 -1.53 0.00 0.00 36.38 33.68 2ke5 s VAL 155 CO 0.12 -0.62 0.58 -1.61 -3.33 0.00 0.00 175.10 170.23 2ke5 s GLU 156 N -2.48 3.89 0.25 1.54 2.02 -1.26 -1.36 118.70 121.29 2ke5 s GLU 156 Ca -0.03 0.40 -0.12 0.00 0.02 0.00 0.00 54.97 55.24 2ke5 s GLU 156 Cb -0.03 -2.71 -0.01 0.00 0.10 0.00 0.00 34.13 31.48 2ke5 s GLU 156 CO -0.03 0.35 0.46 0.95 0.02 0.00 0.00 175.26 177.01 2ke5 s THR 157 N -1.72 0.00 -0.20 3.63 -4.23 0.15 -4.84 115.64 108.43 2ke5 s THR 157 Ca 0.45 -1.44 -0.04 0.00 -1.18 0.00 0.00 61.69 59.48 2ke5 s THR 157 Cb -0.12 -2.22 0.10 0.00 1.34 0.00 0.00 72.50 71.59 2ke5 s THR 157 CO 0.20 0.00 0.31 -0.55 -0.54 0.00 0.00 174.62 174.04 2ke5 s SER 158 N -3.03 0.50 0.00 3.99 0.15 -1.26 -1.49 113.70 112.57 2ke5 s SER 158 Ca 0.23 0.31 0.14 0.00 0.70 0.00 0.00 55.95 57.34 2ke5 s SER 158 Cb -0.00 0.85 0.79 0.00 -1.71 0.00 0.00 66.02 65.95 2ke5 s SER 158 CO 0.09 -0.28 1.35 0.00 1.20 0.00 0.00 173.24 175.60 2ke5 n ALA 159 N 5.35 1.92 -0.02 5.45 0.00 -1.26 -0.55 120.51 131.40 2ke5 n ALA 159 Ca -0.05 -0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.13 2ke5 n ALA 159 Cb 0.50 -1.24 -0.14 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 -1.16 0.72 0.04 0.00 3.00 -1.26 -4.29 118.16 115.22 2ke5 n LYS 160 Ca 0.09 0.24 0.11 0.00 -0.00 0.00 0.00 58.31 58.75 2ke5 n LYS 160 Cb 0.08 -1.69 -0.07 0.00 0.00 0.00 0.00 35.03 33.35 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 -3.34 0.29 -2.79 3.15 -2.24 -0.98 -4.96 114.28 103.41 2ke5 n THR 161 Ca -0.31 -0.48 -0.16 0.00 -2.27 0.00 0.00 64.05 60.84 2ke5 n THR 161 Cb 1.05 -0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2ke5 n THR 161 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ke5 n ARG 162 N -2.38 -2.78 -0.02 -0.78 1.74 0.29 -4.87 116.66 107.86 2ke5 n ARG 162 Ca -0.01 0.53 -0.06 0.00 -0.77 0.00 0.00 57.85 57.53 2ke5 n ARG 162 Cb 0.54 -5.17 -0.05 0.00 -1.02 0.00 0.00 32.46 26.75 2ke5 n ARG 162 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ke5 h ALA 163 N 0.99 -0.09 -0.27 7.54 0.00 -1.93 -3.38 119.26 122.12 2ke5 h ALA 163 Ca -0.33 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2ke5 h ALA 163 Cb 1.23 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2ke5 h ALA 163 CO 0.40 -0.10 -0.00 0.09 0.00 0.00 0.00 179.25 179.63 2ke5 n ASN 164 N -4.79 3.55 -0.14 0.00 4.13 -1.26 -4.64 115.26 112.10 2ke5 n ASN 164 Ca -0.05 -3.16 -0.10 0.00 1.68 0.00 0.00 54.58 52.95 2ke5 n ASN 164 Cb 0.20 -0.56 -0.01 0.00 -1.54 0.00 0.00 39.78 37.87 2ke5 n ASN 164 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 2ke5 h VAL 165 N 1.54 1.26 0.00 2.41 3.04 -1.86 -2.57 116.25 120.07 2ke5 h VAL 165 Ca 0.05 -1.06 0.00 0.00 -1.01 0.00 0.00 66.70 64.67 2ke5 h VAL 165 Cb 1.47 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 2ke5 h VAL 165 CO 0.25 0.36 0.00 -0.90 -1.01 0.00 0.00 177.57 176.27 2ke5 n ASP 166 N -4.41 0.73 -0.33 3.17 5.75 -1.26 -3.36 116.55 116.83 2ke5 n ASP 166 Ca -0.01 0.63 0.01 0.00 -0.01 0.00 0.00 54.79 55.41 2ke5 n ASP 166 Cb 0.31 -0.80 0.18 0.00 -1.03 0.00 0.00 41.12 39.77 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 1.16 0.00 0.11 5.09 -1.76 -1.70 116.57 119.47 2ke5 h LYS 167 Ca 0.00 -0.07 -0.11 0.00 0.09 0.00 0.00 60.65 60.56 2ke5 h LYS 167 Cb 0.51 -0.26 -0.02 0.00 0.10 0.00 0.00 32.23 32.56 2ke5 h LYS 167 CO 0.00 0.77 -0.53 -0.39 -2.09 0.00 0.00 179.45 177.20 2ke5 h VAL 168 N 1.19 1.07 -0.03 0.07 -1.51 -1.67 -1.92 116.25 113.44 2ke5 h VAL 168 Ca 0.37 -2.08 -0.06 0.00 -1.23 0.00 0.00 66.70 63.70 2ke5 h VAL 168 Cb -0.01 2.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 2ke5 h VAL 168 CO -0.11 0.52 -0.22 -0.26 -1.23 0.00 0.00 177.57 176.28 2ke5 h PHE 169 N 0.00 0.28 -0.14 5.19 0.04 -1.53 -2.62 116.94 118.16 2ke5 h PHE 169 Ca -0.01 -0.13 -0.10 0.00 2.80 0.00 0.00 57.97 60.54 2ke5 h PHE 169 Cb 1.19 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.30 2ke5 h PHE 169 CO 0.00 0.86 -0.30 0.74 -0.60 0.00 0.00 178.31 179.02 2ke5 h PHE 170 N -0.38 0.57 0.04 -0.55 0.04 -1.41 -2.64 116.94 112.62 2ke5 h PHE 170 Ca -0.02 -0.21 0.02 0.00 2.80 0.00 0.00 57.97 60.56 2ke5 h PHE 170 Cb 0.90 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.92 2ke5 h PHE 170 CO 0.15 0.92 -0.15 0.22 -0.60 0.00 0.00 178.31 178.85 2ke5 h ASP 171 N 0.05 -0.43 -0.48 2.17 3.58 -1.46 -2.05 116.42 117.80 2ke5 h ASP 171 Ca 0.00 0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.52 2ke5 h ASP 171 Cb 0.89 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 42.09 2ke5 h ASP 171 CO 0.07 -0.21 0.32 0.25 -2.88 0.00 0.00 179.24 176.78 2ke5 h LEU 172 N -0.27 0.54 -0.33 2.28 5.85 -1.54 -1.77 115.31 120.07 2ke5 h LEU 172 Ca 0.04 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2ke5 h LEU 172 Cb 0.31 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2ke5 h LEU 172 CO -0.12 0.39 0.17 -0.03 -0.34 0.00 0.00 178.44 178.51 2ke5 h MET 173 N 0.64 0.34 -0.16 1.25 4.05 -0.99 -2.31 114.93 117.75 2ke5 h MET 173 Ca 0.18 -0.02 -0.12 0.00 -0.28 0.00 0.00 59.70 59.45 2ke5 h MET 173 Cb -0.06 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.65 2ke5 h MET 173 CO -0.04 0.23 -0.43 0.00 0.23 0.00 0.00 176.91 176.90 2ke5 h ARG 174 N 0.35 0.39 -0.70 0.39 3.08 -0.99 -3.00 114.38 113.90 2ke5 h ARG 174 Ca 0.14 -0.20 0.05 0.00 0.07 0.00 0.00 59.98 60.04 2ke5 h ARG 174 Cb 0.04 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 2ke5 h ARG 174 CO -0.09 0.75 0.46 0.93 -1.07 0.00 0.00 179.97 180.95 2ke5 h GLU 175 N 0.32 0.76 0.14 0.04 4.39 -0.80 -1.55 114.58 117.87 2ke5 h GLU 175 Ca 0.03 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2ke5 h GLU 175 Cb 0.89 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2ke5 h GLU 175 CO 0.07 0.50 -0.07 0.82 -1.16 0.00 0.00 179.01 179.18 2ke5 h ILE 176 N 0.78 1.03 -0.89 3.13 2.04 -1.31 0.16 117.51 122.45 2ke5 h ILE 176 Ca 0.29 -0.97 0.10 0.00 1.00 0.00 0.00 64.86 65.28 2ke5 h ILE 176 Cb 0.16 1.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.78 2ke5 h ILE 176 CO -0.09 0.22 0.58 0.03 0.00 0.00 0.00 178.15 178.89 2ke5 h ARG 177 N -0.67 0.85 0.00 2.37 3.08 -1.45 -0.91 114.38 117.65 2ke5 h ARG 177 Ca -0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2ke5 h ARG 177 Cb 0.50 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2ke5 h ARG 177 CO 0.03 0.56 -0.43 1.15 -1.07 0.00 0.00 179.97 180.21 2ke5 h THR 178 N 0.87 0.17 0.18 2.04 2.02 -1.32 -3.33 112.91 113.55 2ke5 h THR 178 Ca 0.42 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 2ke5 h THR 178 Cb 0.43 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2ke5 h THR 178 CO -0.18 0.06 -0.09 0.50 0.37 0.00 0.00 175.52 176.18 2ke5 h LYS 179 N -1.00 -0.24 -0.41 6.66 3.64 -0.72 -2.30 116.57 122.20 2ke5 h LYS 179 Ca -0.04 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2ke5 h LYS 179 Cb 0.48 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2ke5 h LYS 179 CO -0.02 0.16 0.08 -0.22 -2.27 0.00 0.00 179.45 177.17 2ke5 h LYS 180 N -0.73 0.62 0.00 1.90 3.64 -1.19 -2.14 116.57 118.67 2ke5 h LYS 180 Ca -0.03 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2ke5 h LYS 180 Cb 0.50 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2ke5 h LYS 180 CO 0.04 0.59 -0.13 -1.33 -2.27 0.00 0.00 179.45 176.35 2ke5 n MET 181 N -4.30 0.15 -0.06 1.90 2.81 -1.10 -4.16 117.12 112.36 2ke5 n MET 181 Ca 0.02 0.11 -0.03 0.00 -1.81 0.00 0.00 57.70 55.99 2ke5 n MET 181 Cb 0.21 -1.66 -0.01 0.00 -0.71 0.00 0.00 33.22 31.06 2ke5 n MET 181 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2ke5 h SER 182 N 0.00 0.00 -5.69 7.83 4.64 -0.80 -3.50 113.55 116.03 2ke5 h SER 182 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2ke5 h SER 182 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2ke5 h SER 182 CO 0.00 0.61 -0.93 -0.62 -0.87 0.00 0.00 176.83 175.02 2ke5 n GLU 183 N -4.46 -2.22 -3.67 4.77 1.02 -0.94 -5.03 120.64 110.11 2ke5 n GLU 183 Ca -0.04 1.95 -0.13 0.00 -0.02 0.00 0.00 57.16 58.92 2ke5 n GLU 183 Cb 0.16 -3.85 -0.13 0.00 -0.02 0.00 0.00 31.44 27.60 2ke5 n GLU 183 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ke5 s ASN 184 N -1.65 0.30 0.00 1.62 4.22 -1.26 -5.10 114.94 113.07 2ke5 s ASN 184 Ca 0.10 0.61 0.00 0.00 -2.14 0.00 0.00 52.86 51.44 2ke5 s ASN 184 Cb -0.02 0.72 0.00 0.00 1.28 0.00 0.00 41.25 43.23 2ke5 s ASN 184 CO 0.59 -0.24 0.00 0.29 -2.04 0.00 0.00 177.10 175.70