#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 3.18 -0.15 -1.18 0.00 -1.26 -4.93 121.76 117.43 2ke5 s ALA 13 Ca 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 2ke5 s ALA 13 Cb 0.00 -2.62 0.04 0.00 0.00 0.00 0.00 23.12 20.53 2ke5 s ALA 13 CO 0.00 -1.17 -0.04 -0.51 0.00 0.00 0.00 175.76 174.04 2ke5 s LEU 14 N -5.19 1.34 -0.40 0.00 1.43 -1.26 -2.30 118.68 112.29 2ke5 s LEU 14 Ca 0.58 -0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 53.08 2ke5 s LEU 14 Cb -0.11 -0.80 0.07 0.00 0.03 0.00 0.00 46.19 45.39 2ke5 s LEU 14 CO 0.45 -0.19 0.22 -1.00 0.23 0.00 0.00 176.35 176.06 2ke5 s HIS 15 N 1.72 3.34 -0.32 0.29 3.76 -0.73 -4.96 115.29 118.39 2ke5 s HIS 15 Ca 0.02 -1.60 -0.22 0.00 -0.15 0.00 0.00 55.06 53.11 2ke5 s HIS 15 Cb -0.14 -2.83 -0.00 0.00 1.11 0.00 0.00 32.58 30.72 2ke5 s HIS 15 CO -0.07 -0.83 0.72 0.15 -0.85 0.00 0.00 174.74 173.85 2ke5 s LYS 16 N 1.39 3.87 -0.11 1.40 1.02 -1.26 -1.23 119.74 124.82 2ke5 s LYS 16 Ca 0.02 0.38 -0.02 0.00 0.02 0.00 0.00 55.97 56.38 2ke5 s LYS 16 Cb -0.22 -3.75 -0.03 0.00 -0.52 0.00 0.00 37.83 33.31 2ke5 s LYS 16 CO 0.02 -0.69 -0.04 0.54 -0.92 0.00 0.00 175.35 174.26 2ke5 s VAL 17 N 2.86 3.92 -0.27 3.17 0.11 -0.57 -0.79 120.40 128.83 2ke5 s VAL 17 Ca 0.29 -0.38 -0.03 0.00 -2.93 0.00 0.00 61.98 58.94 2ke5 s VAL 17 Cb -0.14 -2.66 0.02 0.00 -1.53 0.00 0.00 36.38 32.07 2ke5 s VAL 17 CO 0.13 0.55 -0.02 -0.63 -3.33 0.00 0.00 175.10 171.81 2ke5 s ILE 18 N -0.30 3.17 -0.66 7.04 -1.09 -1.05 -3.03 121.20 125.29 2ke5 s ILE 18 Ca 0.05 -0.99 -0.26 0.00 -2.23 0.00 0.00 60.65 57.22 2ke5 s ILE 18 Cb -0.12 -2.65 -0.08 0.00 -1.58 0.00 0.00 42.46 38.03 2ke5 s ILE 18 CO 0.02 0.13 2.24 -0.04 -1.23 0.00 0.00 174.94 176.06 2ke5 s MET 19 N 1.36 2.11 0.25 2.79 -1.94 -1.09 -2.47 119.30 120.32 2ke5 s MET 19 Ca 0.00 0.76 0.05 0.00 -1.71 0.00 0.00 55.69 54.79 2ke5 s MET 19 Cb -0.17 -4.67 -0.03 0.00 2.01 0.00 0.00 34.83 31.97 2ke5 s MET 19 CO -0.02 -3.53 0.35 0.54 -0.01 0.00 0.00 175.02 172.34 2ke5 s VAL 20 N 12.08 5.01 -2.75 -6.03 0.11 0.56 -4.48 120.40 124.92 2ke5 s VAL 20 Ca 0.87 -1.05 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 2ke5 s VAL 20 Cb -0.14 -3.75 0.00 0.00 -1.53 0.00 0.00 36.38 30.97 2ke5 s VAL 20 CO 0.16 -0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.23 2ke5 n GLY 21 N -1.40 -0.55 0.21 6.54 0.00 -1.26 -0.89 105.19 107.84 2ke5 n GLY 21 Ca -0.08 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.39 0.00 1.61 0.87 -1.77 -3.40 113.55 110.47 2ke5 h SER 22 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2ke5 h SER 22 Cb 0.00 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2ke5 h SER 22 CO 0.00 -0.21 0.00 0.61 -0.53 0.00 0.00 176.83 176.70 2ke5 n GLY 23 N -1.04 2.06 2.48 5.77 0.00 -1.26 -4.76 105.19 108.45 2ke5 n GLY 23 Ca -0.10 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 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 1.41 1.10 -0.02 0.00 -1.26 -4.08 105.19 102.34 2ke5 n GLY 24 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 2.75 1.06 0.00 1.61 0.31 -1.26 -5.04 118.33 117.75 2ke5 n VAL 25 Ca 0.26 0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.94 2ke5 n VAL 25 Cb 0.51 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 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 3.38 0.00 0.20 2.92 0.00 -1.26 -4.93 105.19 105.49 2ke5 n GLY 26 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.26 -0.06 1.61 1.57 -1.94 -0.95 116.57 117.06 2ke5 h LYS 27 Ca 0.00 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2ke5 h LYS 27 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2ke5 h LYS 27 CO 0.00 0.17 -0.29 0.66 -0.57 0.00 0.00 179.45 179.42 2ke5 h SER 28 N 0.27 0.11 0.21 0.86 4.64 -1.94 -1.86 113.55 115.84 2ke5 h SER 28 Ca 0.25 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.52 2ke5 h SER 28 Cb 0.32 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2ke5 h SER 28 CO -0.30 0.41 -0.10 0.00 -0.87 0.00 0.00 176.83 175.96 2ke5 h ALA 29 N 1.61 -0.28 0.00 5.18 0.00 -1.56 -0.84 119.26 123.36 2ke5 h ALA 29 Ca 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2ke5 h ALA 29 Cb 0.57 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2ke5 h ALA 29 CO 0.04 -0.52 -0.04 -0.07 0.00 0.00 0.00 179.25 178.66 2ke5 h LEU 30 N -0.55 0.00 -0.28 0.00 3.38 -1.25 -1.34 115.31 115.26 2ke5 h LEU 30 Ca -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2ke5 h LEU 30 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2ke5 h LEU 30 CO 0.05 0.04 -0.13 0.74 0.09 0.00 0.00 178.44 179.22 2ke5 h THR 31 N 0.00 1.30 -0.22 0.22 2.02 -0.65 -2.71 112.91 112.87 2ke5 h THR 31 Ca -0.00 -1.22 -0.17 0.00 0.77 0.00 0.00 66.41 65.79 2ke5 h THR 31 Cb 0.10 1.49 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2ke5 h THR 31 CO 0.00 0.39 -0.55 -0.07 0.37 0.00 0.00 175.52 175.66 2ke5 h LEU 32 N 0.33 0.74 -1.21 2.58 3.38 -0.25 -2.93 115.31 117.94 2ke5 h LEU 32 Ca 0.06 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.67 2ke5 h LEU 32 Cb 0.64 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2ke5 h LEU 32 CO 0.04 1.14 0.54 1.56 0.09 0.00 0.00 178.44 181.81 2ke5 h GLN 33 N 0.51 1.01 0.00 1.13 1.08 -1.26 -0.36 115.11 117.21 2ke5 h GLN 33 Ca 0.01 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 2ke5 h GLN 33 Cb 1.11 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.31 2ke5 h GLN 33 CO 0.11 0.67 -0.32 0.35 -0.95 0.00 0.00 178.83 178.68 2ke5 h PHE 34 N 1.04 0.00 0.03 2.96 3.57 -1.40 0.52 116.94 123.66 2ke5 h PHE 34 Ca 0.33 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.77 2ke5 h PHE 34 Cb 0.01 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2ke5 h PHE 34 CO -0.00 0.32 -0.27 1.98 -2.23 0.00 0.00 178.31 178.11 2ke5 h MET 35 N 0.00 0.07 -0.01 1.11 4.05 -0.95 -3.38 114.93 115.83 2ke5 h MET 35 Ca -0.00 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.29 2ke5 h MET 35 Cb 0.88 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.73 2ke5 h MET 35 CO 0.04 1.06 -0.42 0.66 0.23 0.00 0.00 176.91 178.48 2ke5 n TYR 36 N -4.48 0.00 -2.38 1.39 4.02 -0.32 -4.97 117.16 110.42 2ke5 n TYR 36 Ca -0.12 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.59 2ke5 n TYR 36 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.89 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 -0.42 -5.21 -3.64 7.72 8.00 0.18 -4.94 116.55 118.24 2ke5 n ASP 37 Ca 0.06 0.07 -0.14 0.00 0.71 0.00 0.00 54.79 55.49 2ke5 n ASP 37 Cb 0.31 -4.37 -0.06 0.00 -0.02 0.00 0.00 41.12 36.97 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2ke5 s GLU 38 N -4.99 0.92 -0.55 -1.24 2.56 -1.24 -5.04 118.70 109.12 2ke5 s GLU 38 Ca 0.00 -0.21 -0.24 0.00 0.00 0.00 0.00 54.97 54.53 2ke5 s GLU 38 Cb 0.00 0.42 0.04 0.00 2.00 0.00 0.00 34.13 36.59 2ke5 s GLU 38 CO 0.00 -0.30 0.91 0.12 -0.56 0.00 0.00 175.26 175.43 2ke5 s PHE 39 N -2.05 2.81 0.00 5.30 5.36 -1.26 -4.46 117.98 123.69 2ke5 s PHE 39 Ca -0.08 -0.08 0.00 0.00 -0.96 0.00 0.00 56.93 55.82 2ke5 s PHE 39 Cb -0.02 -4.03 -0.00 0.00 -0.34 0.00 0.00 43.02 38.63 2ke5 s PHE 39 CO 0.01 -1.33 -0.01 0.08 -1.46 0.00 0.00 175.22 172.51 2ke5 s VAL 40 N 3.83 0.06 0.20 3.12 1.01 -1.26 -5.15 120.40 122.21 2ke5 s VAL 40 Ca 0.29 -0.23 -0.22 0.00 0.00 0.00 0.00 61.98 61.82 2ke5 s VAL 40 Cb -0.13 -0.10 -0.08 0.00 0.00 0.00 0.00 36.38 36.07 2ke5 s VAL 40 CO 0.18 -0.10 0.73 -1.61 0.00 0.00 0.00 175.10 174.30 2ke5 s GLU 41 N -0.35 4.36 0.21 2.72 0.41 -1.26 -4.90 118.70 119.89 2ke5 s GLU 41 Ca -0.03 0.96 0.00 0.00 -0.41 0.00 0.00 54.97 55.49 2ke5 s GLU 41 Cb -0.02 -3.02 0.00 0.00 -1.78 0.00 0.00 34.13 29.30 2ke5 s GLU 41 CO -0.00 0.47 0.00 -3.47 -0.49 0.00 0.00 175.26 171.76 2ke5 n ASP 42 N 1.06 -1.63 -2.25 -0.19 -0.08 -1.26 -5.15 116.55 107.05 2ke5 n ASP 42 Ca -0.04 0.40 -0.01 0.00 -1.51 0.00 0.00 54.79 53.63 2ke5 n ASP 42 Cb 0.50 1.74 -0.01 0.00 2.34 0.00 0.00 41.12 45.69 2ke5 n ASP 42 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ke5 n TYR 43 N -2.96 -4.31 -3.46 -0.67 9.36 -1.26 -5.05 117.16 108.81 2ke5 n TYR 43 Ca 0.00 2.56 -0.23 0.00 3.32 0.00 0.00 57.90 63.54 2ke5 n TYR 43 Cb 0.00 -3.67 -0.12 0.00 -0.63 0.00 0.00 39.34 34.92 2ke5 n TYR 43 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2ke5 s GLU 44 N -0.76 0.31 0.01 2.98 2.12 -1.26 -5.12 118.70 116.98 2ke5 s GLU 44 Ca -0.04 -0.45 -0.34 0.00 0.36 0.00 0.00 54.97 54.50 2ke5 s GLU 44 Cb 0.00 -0.93 -0.13 0.00 0.26 0.00 0.00 34.13 33.34 2ke5 s GLU 44 CO 0.11 -1.05 1.76 -2.30 -0.54 0.00 0.00 175.26 173.23 2ke5 n PRO 45 N 5.11 2.16 -2.37 4.30 -0.02 -1.26 -4.94 135.00 137.98 2ke5 n PRO 45 Ca -0.02 0.79 -0.38 0.00 -2.02 0.00 0.00 63.50 61.87 2ke5 n PRO 45 Cb 0.44 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 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 2.77 3.32 0.00 3.45 2.01 -1.26 -4.92 115.64 121.01 2ke5 s THR 46 Ca 0.87 1.12 0.00 0.00 0.31 0.00 0.00 61.69 63.99 2ke5 s THR 46 Cb -0.69 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.19 2ke5 s THR 46 CO 0.46 0.12 0.00 1.17 -0.69 0.00 0.00 174.62 175.68 2ke5 n LYS 47 N 0.24 0.00 0.00 4.92 4.81 -1.26 -5.00 118.16 121.87 2ke5 n LYS 47 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2ke5 n LYS 47 Cb 0.47 -0.18 0.00 0.00 0.02 0.00 0.00 35.03 35.34 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ke5 n ALA 48 N -2.10 0.20 -2.38 3.14 0.00 -1.26 -5.10 120.51 113.01 2ke5 n ALA 48 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2ke5 n ALA 48 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 7.08 0.27 0.00 -1.08 -1.26 -5.08 116.67 116.61 2ke5 s ASP 49 Ca 0.00 1.29 0.11 0.00 -0.52 0.00 0.00 52.55 53.43 2ke5 s ASP 49 Cb 0.00 -2.40 -0.05 0.00 -1.46 0.00 0.00 42.92 39.01 2ke5 s ASP 49 CO 0.00 0.12 -0.10 -0.44 0.52 0.00 0.00 175.17 175.27 2ke5 s SER 50 N -0.41 4.07 -0.08 -0.34 0.01 -1.26 -4.76 113.70 110.94 2ke5 s SER 50 Ca 0.33 -0.84 0.03 0.00 1.31 0.00 0.00 55.95 56.79 2ke5 s SER 50 Cb -0.19 -0.58 -0.02 0.00 0.21 0.00 0.00 66.02 65.44 2ke5 s SER 50 CO 0.20 0.02 -0.18 -0.31 0.41 0.00 0.00 173.24 173.38 2ke5 s TYR 51 N -2.42 2.63 0.16 2.43 2.02 -0.93 -4.95 117.35 116.30 2ke5 s TYR 51 Ca 0.31 -0.54 0.05 0.00 -0.37 0.00 0.00 57.07 56.52 2ke5 s TYR 51 Cb -0.06 -1.68 -0.05 0.00 -0.40 0.00 0.00 41.96 39.77 2ke5 s TYR 51 CO 0.17 -0.10 -0.10 1.03 -1.57 0.00 0.00 175.55 174.99 2ke5 s ARG 52 N -0.17 1.11 0.06 -0.62 0.52 -1.26 -1.41 118.95 117.19 2ke5 s ARG 52 Ca -0.02 -1.48 -0.27 0.00 -0.52 0.00 0.00 55.73 53.44 2ke5 s ARG 52 Cb -0.14 -0.69 0.09 0.00 0.52 0.00 0.00 34.95 34.73 2ke5 s ARG 52 CO 0.03 0.08 0.87 -1.59 0.02 0.00 0.00 175.30 174.72 2ke5 s LYS 53 N -3.74 0.99 -0.15 3.54 -2.85 -1.25 -4.99 119.74 111.29 2ke5 s LYS 53 Ca 0.18 -0.43 -0.02 0.00 -1.00 0.00 0.00 55.97 54.70 2ke5 s LYS 53 Cb 0.02 0.41 -0.02 0.00 -2.06 0.00 0.00 37.83 36.19 2ke5 s LYS 53 CO 0.02 -0.44 -0.09 0.15 0.10 0.00 0.00 175.35 175.09 2ke5 s LYS 54 N -3.25 3.48 0.22 1.78 1.02 -1.26 -3.40 119.74 118.32 2ke5 s LYS 54 Ca 0.07 -0.62 -0.02 0.00 0.02 0.00 0.00 55.97 55.42 2ke5 s LYS 54 Cb -0.01 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.48 2ke5 s LYS 54 CO -0.06 0.16 0.18 0.14 -0.92 0.00 0.00 175.35 174.85 2ke5 s VAL 55 N 0.52 0.00 0.03 3.17 -7.23 -1.23 -5.05 120.40 110.61 2ke5 s VAL 55 Ca -0.06 -1.94 0.06 0.00 -1.81 0.00 0.00 61.98 58.24 2ke5 s VAL 55 Cb -0.15 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 2ke5 s VAL 55 CO 0.03 0.00 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.97 2ke5 s VAL 56 N -4.07 2.94 -0.30 1.32 1.01 -1.26 -2.99 120.40 117.04 2ke5 s VAL 56 Ca 0.37 -1.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2ke5 s VAL 56 Cb 0.06 -2.25 0.11 0.00 0.00 0.00 0.00 36.38 34.30 2ke5 s VAL 56 CO 0.13 0.35 0.16 -0.76 0.00 0.00 0.00 175.10 174.98 2ke5 s LEU 57 N -1.43 0.55 -1.46 3.92 1.43 0.36 -4.87 118.68 117.18 2ke5 s LEU 57 Ca 0.15 -1.43 -0.02 0.00 -1.03 0.00 0.00 54.13 51.81 2ke5 s LEU 57 Cb -0.11 -0.27 0.01 0.00 0.03 0.00 0.00 46.19 45.85 2ke5 s LEU 57 CO 0.06 -0.41 0.14 0.47 0.23 0.00 0.00 176.35 176.84 2ke5 n ASP 58 N 5.00 -5.08 0.00 2.29 9.92 -1.26 -0.87 116.55 126.55 2ke5 n ASP 58 Ca -0.02 -0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 2ke5 n ASP 58 Cb 0.41 -4.23 0.00 0.00 -0.64 0.00 0.00 41.12 36.67 2ke5 n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ke5 n GLY 59 N -1.04 0.85 3.16 0.44 0.00 -1.26 -5.06 105.19 102.28 2ke5 n GLY 59 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2ke5 n GLY 59 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ke5 s GLU 60 N -0.71 3.01 -0.26 1.61 2.56 -0.05 -5.10 118.70 119.76 2ke5 s GLU 60 Ca 0.00 -0.83 -0.17 0.00 0.00 0.00 0.00 54.97 53.96 2ke5 s GLU 60 Cb 0.00 -2.72 -0.03 0.00 2.00 0.00 0.00 34.13 33.38 2ke5 s GLU 60 CO 0.00 -0.25 0.49 -2.00 -0.56 0.00 0.00 175.26 172.94 2ke5 s GLU 61 N 1.32 4.06 -0.00 4.30 2.12 -1.26 -0.49 118.70 128.75 2ke5 s GLU 61 Ca 0.04 0.27 -0.05 0.00 0.36 0.00 0.00 54.97 55.59 2ke5 s GLU 61 Cb -0.14 -3.65 -0.00 0.00 0.26 0.00 0.00 34.13 30.60 2ke5 s GLU 61 CO -0.10 -0.33 0.08 0.14 -0.54 0.00 0.00 175.26 174.51 2ke5 s VAL 62 N 2.25 0.08 -0.11 3.70 -7.23 -1.16 -4.30 120.40 113.63 2ke5 s VAL 62 Ca 0.20 -0.62 -0.09 0.00 -1.81 0.00 0.00 61.98 59.66 2ke5 s VAL 62 Cb -0.16 -0.33 -0.04 0.00 0.56 0.00 0.00 36.38 36.41 2ke5 s VAL 62 CO 0.09 -0.34 0.19 -1.10 -0.31 0.00 0.00 175.10 173.63 2ke5 s GLN 63 N -1.13 3.60 -0.22 4.82 -0.21 -0.97 -3.56 119.66 121.98 2ke5 s GLN 63 Ca -0.12 -0.03 -0.07 0.00 0.02 0.00 0.00 55.36 55.15 2ke5 s GLN 63 Cb -0.07 -3.22 -0.03 0.00 1.00 0.00 0.00 33.01 30.69 2ke5 s GLN 63 CO 0.01 0.71 0.06 -1.50 -2.12 0.00 0.00 175.29 172.45 2ke5 s ILE 64 N -0.89 4.42 -0.34 1.08 2.07 -1.22 -1.77 121.20 124.55 2ke5 s ILE 64 Ca 0.16 -0.14 -0.11 0.00 -1.41 0.00 0.00 60.65 59.14 2ke5 s ILE 64 Cb -0.13 -3.04 0.00 0.00 0.13 0.00 0.00 42.46 39.43 2ke5 s ILE 64 CO 0.05 0.38 0.20 -0.62 -1.91 0.00 0.00 174.94 173.05 2ke5 s ASP 65 N 1.17 5.77 -0.25 4.50 -1.08 -0.36 -3.85 116.67 122.57 2ke5 s ASP 65 Ca 0.04 -0.65 -0.12 0.00 -0.52 0.00 0.00 52.55 51.30 2ke5 s ASP 65 Cb -0.14 -2.06 -0.05 0.00 -1.46 0.00 0.00 42.92 39.21 2ke5 s ASP 65 CO 0.03 -0.28 0.24 -0.63 0.52 0.00 0.00 175.17 175.06 2ke5 s ILE 66 N 1.63 5.29 -0.01 4.11 1.01 -0.50 -1.51 121.20 131.22 2ke5 s ILE 66 Ca 0.04 0.33 0.01 0.00 0.00 0.00 0.00 60.65 61.02 2ke5 s ILE 66 Cb -0.18 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.72 2ke5 s ILE 66 CO 0.08 0.27 -0.02 -0.22 0.00 0.00 0.00 174.94 175.05 2ke5 s LEU 67 N 1.51 1.82 0.20 2.97 1.98 -1.17 -2.19 118.68 123.80 2ke5 s LEU 67 Ca 0.10 -0.03 0.00 0.00 -2.89 0.00 0.00 54.13 51.31 2ke5 s LEU 67 Cb -0.15 -0.12 0.00 0.00 0.66 0.00 0.00 46.19 46.58 2ke5 s LEU 67 CO 0.08 -0.00 0.00 -0.67 -1.89 0.00 0.00 176.35 173.87 2ke5 n ASP 68 N 3.26 -7.39 0.00 3.68 2.03 -1.26 -4.23 116.55 112.64 2ke5 n ASP 68 Ca -0.15 1.04 0.00 0.00 0.52 0.00 0.00 54.79 56.19 2ke5 n ASP 68 Cb 0.57 -3.95 0.00 0.00 -0.72 0.00 0.00 41.12 37.03 2ke5 n ASP 68 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2ke5 n THR 69 N 1.12 0.00 -4.23 5.18 5.66 -1.26 -2.66 114.28 118.09 2ke5 n THR 69 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 2ke5 n THR 69 Cb 0.00 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 2ke5 n THR 69 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ke5 s ALA 70 N 0.00 1.30 0.15 1.79 0.00 -1.26 -3.11 121.76 120.63 2ke5 s ALA 70 Ca 0.00 -1.64 -0.31 0.00 0.00 0.00 0.00 51.96 50.01 2ke5 s ALA 70 Cb 0.00 0.82 -0.11 0.00 0.00 0.00 0.00 23.12 23.84 2ke5 s ALA 70 CO 0.00 -0.42 1.81 0.20 0.00 0.00 0.00 175.76 177.35 2ke5 s GLY 71 N -3.17 1.29 0.21 0.00 0.00 -1.26 -4.89 107.32 99.50 2ke5 s GLY 71 Ca 0.29 1.50 0.01 0.00 0.00 0.00 0.00 44.72 46.52 2ke5 s GLY 71 CO 0.06 3.09 1.51 1.41 0.00 0.00 0.00 173.10 179.18 2ke5 h LEU 72 N 8.13 0.39 -1.54 0.66 3.38 -1.97 -3.49 115.31 120.88 2ke5 h LEU 72 Ca -0.45 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2ke5 h LEU 72 Cb 1.21 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2ke5 h LEU 72 CO 0.95 0.92 -0.83 1.21 0.09 0.00 0.00 178.44 180.78 2ke5 n GLU 73 N -3.88 -4.73 -2.59 1.13 4.07 -1.26 -4.90 120.64 108.47 2ke5 n GLU 73 Ca -0.03 3.45 -0.04 0.00 -0.06 0.00 0.00 57.16 60.47 2ke5 n GLU 73 Cb 0.64 -3.83 -0.04 0.00 -0.06 0.00 0.00 31.44 28.15 2ke5 n GLU 73 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2ke5 n ASP 74 N 1.63 -2.27 -3.64 4.31 9.92 -1.26 -5.08 116.55 120.17 2ke5 n ASP 74 Ca 0.00 1.34 -0.10 0.00 -0.53 0.00 0.00 54.79 55.50 2ke5 n ASP 74 Cb 0.00 -5.19 -0.07 0.00 -0.64 0.00 0.00 41.12 35.22 2ke5 n ASP 74 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2ke5 s TYR 75 N -0.90 -0.84 -0.10 1.24 1.13 -1.26 -5.06 117.35 111.57 2ke5 s TYR 75 Ca -0.21 1.85 -0.27 0.00 -1.41 0.00 0.00 57.07 57.03 2ke5 s TYR 75 Cb 0.01 0.42 -0.25 0.00 -1.10 0.00 0.00 41.96 41.05 2ke5 s TYR 75 CO 0.78 -0.41 0.93 0.00 -2.51 0.00 0.00 175.55 174.34 2ke5 h ALA 76 N 5.72 0.00 0.00 9.51 0.00 -2.04 -3.44 119.26 129.02 2ke5 h ALA 76 Ca -0.29 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.12 2ke5 h ALA 76 Cb 1.19 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2ke5 h ALA 76 CO 0.11 -0.03 -0.11 0.00 0.00 0.00 0.00 179.25 179.22 2ke5 n ALA 77 N -2.54 1.96 0.25 0.00 0.00 -1.26 -4.95 120.51 113.97 2ke5 n ALA 77 Ca -0.10 -0.26 0.15 0.00 0.00 0.00 0.00 53.44 53.24 2ke5 n ALA 77 Cb 0.45 -0.16 0.82 0.00 0.00 0.00 0.00 19.45 20.56 2ke5 n ALA 77 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2ke5 h ILE 78 N 3.72 0.00 0.23 0.00 2.04 -1.97 -2.67 117.51 118.86 2ke5 h ILE 78 Ca -0.22 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.65 2ke5 h ILE 78 Cb 0.96 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2ke5 h ILE 78 CO -0.11 0.00 -0.36 0.03 0.00 0.00 0.00 178.15 177.72 2ke5 h ARG 79 N 0.00 -0.63 -0.75 2.37 3.08 -1.95 -1.62 114.38 114.89 2ke5 h ARG 79 Ca 0.00 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.25 2ke5 h ARG 79 Cb 0.16 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 2ke5 h ARG 79 CO 0.00 -0.42 0.50 0.22 -1.07 0.00 0.00 179.97 179.20 2ke5 h ASP 80 N -0.66 0.33 -0.74 7.04 3.58 -1.83 -0.67 116.42 123.48 2ke5 h ASP 80 Ca 0.00 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 2ke5 h ASP 80 Cb 0.64 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 2ke5 h ASP 80 CO -0.14 0.16 0.38 0.78 -2.88 0.00 0.00 179.24 177.54 2ke5 h ASN 81 N 0.34 0.94 -0.11 2.28 4.21 -1.42 -1.54 115.58 120.28 2ke5 h ASN 81 Ca 0.37 -0.11 -0.04 0.00 1.21 0.00 0.00 56.30 57.73 2ke5 h ASN 81 Cb 0.94 -0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 37.90 2ke5 h ASN 81 CO -0.11 0.79 -0.08 1.88 -1.29 0.00 0.00 177.43 178.63 2ke5 h TYR 82 N 1.03 0.29 -0.10 1.19 0.05 -0.75 -2.63 116.97 116.05 2ke5 h TYR 82 Ca 0.26 -0.08 0.02 0.00 0.05 0.00 0.00 58.73 58.98 2ke5 h TYR 82 Cb 0.08 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 37.75 2ke5 h TYR 82 CO 0.00 0.63 0.07 0.74 -1.05 0.00 0.00 178.16 178.55 2ke5 h PHE 83 N -0.13 0.02 0.00 4.88 0.04 -1.30 -0.38 116.94 120.08 2ke5 h PHE 83 Ca 0.02 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 2ke5 h PHE 83 Cb 0.57 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 2ke5 h PHE 83 CO 0.08 0.01 -0.34 -0.09 -0.60 0.00 0.00 178.31 177.37 2ke5 h ARG 84 N 0.02 0.00 0.00 1.51 2.43 -1.18 -3.12 114.38 114.05 2ke5 h ARG 84 Ca 0.04 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2ke5 h ARG 84 Cb 0.16 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2ke5 h ARG 84 CO -0.00 0.34 -0.06 0.77 -1.51 0.00 0.00 179.97 179.51 2ke5 h SER 85 N 0.00 0.00 -2.06 -3.80 0.02 -0.69 -3.46 113.55 103.56 2ke5 h SER 85 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ke5 h SER 85 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2ke5 h SER 85 CO 0.04 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.41 2ke5 n GLY 86 N 0.71 3.48 0.00 -3.77 0.00 -1.07 -5.02 105.19 99.52 2ke5 n GLY 86 Ca 0.02 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.13 0.00 -3.83 1.61 1.02 -0.94 -5.00 120.64 113.38 2ke5 n GLU 87 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 2ke5 n GLU 87 Cb 0.00 -0.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.88 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 -1.59 1.84 -0.01 0.62 0.00 0.03 -4.66 107.32 103.55 2ke5 s GLY 88 Ca 0.00 -1.71 -0.01 0.00 0.00 0.00 0.00 44.72 43.01 2ke5 s GLY 88 CO 0.00 -1.62 0.03 -1.36 0.00 0.00 0.00 173.10 170.15 2ke5 s PHE 89 N -2.34 -0.02 -0.21 1.90 0.40 -1.21 -2.52 117.98 113.98 2ke5 s PHE 89 Ca 0.41 0.08 -0.00 0.00 -0.60 0.00 0.00 56.93 56.82 2ke5 s PHE 89 Cb -0.05 -0.04 0.06 0.00 0.51 0.00 0.00 43.02 43.50 2ke5 s PHE 89 CO 0.26 -0.03 -0.04 -0.51 0.70 0.00 0.00 175.22 175.60 2ke5 s LEU 90 N 0.24 2.11 -0.01 -0.37 1.43 -1.03 -3.66 118.68 117.39 2ke5 s LEU 90 Ca -0.02 -1.01 -0.28 0.00 -1.03 0.00 0.00 54.13 51.79 2ke5 s LEU 90 Cb -0.03 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 2ke5 s LEU 90 CO -0.01 -0.24 0.90 -0.22 0.23 0.00 0.00 176.35 177.02 2ke5 s LEU 91 N 1.53 4.36 -0.02 1.79 2.96 -0.59 -0.32 118.68 128.39 2ke5 s LEU 91 Ca -0.04 1.54 0.03 0.00 -0.22 0.00 0.00 54.13 55.44 2ke5 s LEU 91 Cb -0.18 -3.44 -0.00 0.00 0.50 0.00 0.00 46.19 43.07 2ke5 s LEU 91 CO -0.07 -0.21 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.97 2ke5 s VAL 92 N 0.88 0.81 -0.07 1.68 1.01 -0.06 -2.38 120.40 122.26 2ke5 s VAL 92 Ca 0.48 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.76 2ke5 s VAL 92 Cb -0.20 -0.70 0.07 0.00 0.00 0.00 0.00 36.38 35.55 2ke5 s VAL 92 CO 0.25 0.24 0.70 0.72 0.00 0.00 0.00 175.10 177.01 2ke5 s PHE 93 N 0.04 -0.65 0.13 5.22 -0.12 -1.16 -3.50 117.98 117.94 2ke5 s PHE 93 Ca -0.01 1.15 -0.06 0.00 -0.05 0.00 0.00 56.93 57.97 2ke5 s PHE 93 Cb -0.07 0.40 -0.06 0.00 -0.63 0.00 0.00 43.02 42.67 2ke5 s PHE 93 CO 0.00 -0.59 0.38 -1.12 -0.05 0.00 0.00 175.22 173.85 2ke5 s SER 94 N -1.10 6.52 0.19 1.98 0.01 -1.26 -1.44 113.70 118.60 2ke5 s SER 94 Ca -0.10 0.63 -0.00 0.00 1.31 0.00 0.00 55.95 57.79 2ke5 s SER 94 Cb -0.00 -2.11 0.09 0.00 0.21 0.00 0.00 66.02 64.21 2ke5 s SER 94 CO 0.09 0.07 1.46 0.16 0.41 0.00 0.00 173.24 175.43 2ke5 h ILE 95 N 2.21 1.39 0.00 1.44 3.07 -1.84 -3.05 117.51 120.72 2ke5 h ILE 95 Ca -0.47 -2.12 -0.04 0.00 1.55 0.00 0.00 64.86 63.78 2ke5 h ILE 95 Cb 1.17 2.10 -0.01 0.00 -0.27 0.00 0.00 36.82 39.81 2ke5 h ILE 95 CO 0.71 0.64 -0.20 0.71 -1.05 0.00 0.00 178.15 178.96 2ke5 h THR 96 N 0.25 0.95 -3.49 0.16 1.35 -1.85 -3.24 112.91 107.05 2ke5 h THR 96 Ca -0.02 -0.74 -0.73 0.00 -0.55 0.00 0.00 66.41 64.37 2ke5 h THR 96 Cb 1.27 1.42 -0.31 0.00 -1.73 0.00 0.00 68.15 68.80 2ke5 h THR 96 CO 0.12 0.20 -0.28 -1.61 -0.25 0.00 0.00 175.52 173.69 2ke5 s GLU 97 N -4.37 2.73 0.40 4.72 0.41 -1.15 -4.91 118.70 116.52 2ke5 s GLU 97 Ca -0.03 -2.15 0.28 0.00 -0.41 0.00 0.00 54.97 52.65 2ke5 s GLU 97 Cb 0.14 -3.97 1.40 0.00 -1.78 0.00 0.00 34.13 29.93 2ke5 s GLU 97 CO 0.66 -1.21 1.84 1.25 -0.49 0.00 0.00 175.26 177.32 2ke5 h HIS 98 N 7.86 0.00 0.00 1.61 -0.00 -1.77 -1.81 115.15 121.04 2ke5 h HIS 98 Ca -0.08 0.00 -0.10 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 28.42 2ke5 h HIS 98 CO 0.74 0.00 -0.46 1.05 -0.00 0.00 0.00 177.93 179.26 2ke5 h GLU 99 N 0.00 0.00 -0.02 5.26 4.11 -1.90 -3.26 114.58 118.76 2ke5 h GLU 99 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2ke5 h GLU 99 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2ke5 h GLU 99 CO 0.00 0.46 -0.14 0.66 0.07 0.00 0.00 179.01 180.06 2ke5 h SER 100 N 0.00 0.16 -0.87 3.06 4.64 -1.62 -2.37 113.55 116.56 2ke5 h SER 100 Ca -0.00 -0.70 0.18 0.00 -0.47 0.00 0.00 61.79 60.80 2ke5 h SER 100 Cb 1.03 -0.05 -0.11 0.00 -0.31 0.00 0.00 62.40 62.96 2ke5 h SER 100 CO 0.06 0.84 0.40 0.15 -0.87 0.00 0.00 176.83 177.41 2ke5 h PHE 101 N -0.51 0.69 0.14 4.77 3.57 -1.64 0.90 116.94 124.86 2ke5 h PHE 101 Ca -0.01 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2ke5 h PHE 101 Cb 0.84 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2ke5 h PHE 101 CO 0.16 0.06 -0.07 1.79 -2.23 0.00 0.00 178.31 178.02 2ke5 h THR 102 N 0.50 0.96 -0.94 4.41 1.35 -1.61 -3.26 112.91 114.32 2ke5 h THR 102 Ca 0.51 -1.14 0.09 0.00 -0.55 0.00 0.00 66.41 65.31 2ke5 h THR 102 Cb 0.86 1.59 -0.07 0.00 -1.73 0.00 0.00 68.15 68.80 2ke5 h THR 102 CO -0.45 0.24 0.58 0.00 -0.25 0.00 0.00 175.52 175.64 2ke5 h ALA 103 N -0.15 1.34 -0.52 6.62 0.00 -1.01 -0.43 119.26 125.11 2ke5 h ALA 103 Ca -0.02 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2ke5 h ALA 103 Cb 0.54 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2ke5 h ALA 103 CO 0.03 0.27 0.36 1.79 0.00 0.00 0.00 179.25 181.70 2ke5 h THR 104 N 0.99 0.82 -0.06 0.00 1.35 -0.92 0.45 112.91 115.54 2ke5 h THR 104 Ca 0.43 -0.06 -0.10 0.00 -0.55 0.00 0.00 66.41 66.14 2ke5 h THR 104 Cb 0.31 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 2ke5 h THR 104 CO -0.22 0.03 -0.41 0.00 -0.25 0.00 0.00 175.52 174.67 2ke5 h ALA 105 N 1.74 1.21 -0.63 6.62 0.00 -1.11 -2.92 119.26 124.17 2ke5 h ALA 105 Ca 0.24 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2ke5 h ALA 105 Cb 0.75 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2ke5 h ALA 105 CO -0.04 0.55 0.09 0.93 0.00 0.00 0.00 179.25 180.79 2ke5 h GLU 106 N 0.10 1.05 0.00 0.00 5.08 -0.88 -2.48 114.58 117.46 2ke5 h GLU 106 Ca 0.01 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2ke5 h GLU 106 Cb 0.77 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2ke5 h GLU 106 CO 0.06 0.98 -0.12 0.74 -1.00 0.00 0.00 179.01 179.67 2ke5 h PHE 107 N 0.96 0.00 -0.79 4.33 -1.00 -1.42 -2.93 116.94 116.09 2ke5 h PHE 107 Ca 0.19 0.00 0.17 0.00 2.81 0.00 0.00 57.97 61.14 2ke5 h PHE 107 Cb 0.45 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 39.90 2ke5 h PHE 107 CO 0.03 0.12 0.28 -0.09 -1.61 0.00 0.00 178.31 177.04 2ke5 h ARG 108 N 0.00 0.35 -0.24 1.51 2.43 -1.35 0.97 114.38 118.04 2ke5 h ARG 108 Ca -0.00 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 58.99 2ke5 h ARG 108 Cb 0.34 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2ke5 h ARG 108 CO 0.02 0.23 -0.50 0.93 -1.51 0.00 0.00 179.97 179.14 2ke5 h GLU 109 N 0.36 0.65 0.00 0.20 5.08 -1.66 -2.97 114.58 116.24 2ke5 h GLU 109 Ca 0.46 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2ke5 h GLU 109 Cb 0.79 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 2ke5 h GLU 109 CO -0.49 1.00 -0.07 1.96 -1.00 0.00 0.00 179.01 180.41 2ke5 h GLN 110 N 0.51 0.00 -0.70 2.33 1.08 -0.95 -2.21 115.11 115.17 2ke5 h GLN 110 Ca 0.02 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.17 2ke5 h GLN 110 Cb 1.05 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.45 2ke5 h GLN 110 CO 0.10 0.07 0.21 0.82 -0.95 0.00 0.00 178.83 179.09 2ke5 h ILE 111 N 0.00 1.26 0.00 2.54 2.04 -0.97 -2.58 117.51 119.80 2ke5 h ILE 111 Ca -0.00 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 64.91 2ke5 h ILE 111 Cb 0.14 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2ke5 h ILE 111 CO 0.01 0.35 -0.27 -0.07 0.00 0.00 0.00 178.15 178.17 2ke5 h LEU 112 N 1.02 0.00 -0.40 1.44 3.38 -1.47 -3.22 115.31 116.06 2ke5 h LEU 112 Ca 0.22 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.28 2ke5 h LEU 112 Cb 0.31 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.97 2ke5 h LEU 112 CO -0.01 0.27 -0.17 0.03 0.09 0.00 0.00 178.44 178.65 2ke5 h ARG 113 N 0.00 -0.08 -0.29 1.13 2.47 -1.35 -0.72 114.38 115.54 2ke5 h ARG 113 Ca -0.00 0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 2ke5 h ARG 113 Cb 0.62 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.94 2ke5 h ARG 113 CO 0.03 -0.06 -0.16 -0.39 0.56 0.00 0.00 179.97 179.96 2ke5 h VAL 114 N -0.09 1.24 -2.03 2.04 -1.51 -1.67 -3.07 116.25 111.15 2ke5 h VAL 114 Ca 0.20 -1.10 -0.74 0.00 -1.23 0.00 0.00 66.70 63.83 2ke5 h VAL 114 Cb 0.39 1.20 -0.31 0.00 -2.13 0.00 0.00 31.29 30.44 2ke5 h VAL 114 CO -0.46 0.36 0.63 0.29 -1.23 0.00 0.00 177.57 177.15 2ke5 n LYS 115 N -4.18 3.72 -0.34 5.19 4.76 -0.38 -4.80 118.16 122.14 2ke5 n LYS 115 Ca 0.00 -4.15 0.14 0.00 -2.87 0.00 0.00 58.31 51.44 2ke5 n LYS 115 Cb 0.35 -2.32 0.35 0.00 -1.84 0.00 0.00 35.03 31.57 2ke5 n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ke5 h ALA 116 N 3.30 1.77 -0.68 7.82 0.00 -1.17 0.62 119.26 130.92 2ke5 h ALA 116 Ca 0.48 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.41 2ke5 h ALA 116 Cb 0.29 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2ke5 h ALA 116 CO 1.21 -0.13 0.25 0.93 0.00 0.00 0.00 179.25 181.52 2ke5 h GLU 117 N 0.71 1.03 -3.93 0.00 5.08 -1.87 -3.49 114.58 112.10 2ke5 h GLU 117 Ca 0.57 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2ke5 h GLU 117 Cb 0.96 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2ke5 h GLU 117 CO -0.35 0.86 -0.85 0.39 -1.00 0.00 0.00 179.01 178.06 2ke5 n GLU 118 N -4.37 -4.96 0.16 2.33 1.02 0.21 -5.06 120.64 109.96 2ke5 n GLU 118 Ca 0.05 3.57 0.00 0.00 -0.02 0.00 0.00 57.16 60.76 2ke5 n GLU 118 Cb 0.19 -3.80 0.00 0.00 -0.02 0.00 0.00 31.44 27.81 2ke5 n GLU 118 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ke5 n ASP 119 N 1.51 -1.21 -3.38 1.62 9.92 -1.26 -5.05 116.55 118.69 2ke5 n ASP 119 Ca 0.00 0.57 -0.21 0.00 -0.53 0.00 0.00 54.79 54.61 2ke5 n ASP 119 Cb 0.00 1.29 -0.09 0.00 -0.64 0.00 0.00 41.12 41.68 2ke5 n ASP 119 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2ke5 s LYS 120 N -1.90 0.64 -0.45 -1.24 -0.14 -1.26 -4.83 119.74 110.56 2ke5 s LYS 120 Ca 0.00 -1.11 -0.21 0.00 -1.36 0.00 0.00 55.97 53.29 2ke5 s LYS 120 Cb 0.00 -0.95 0.03 0.00 -1.68 0.00 0.00 37.83 35.23 2ke5 s LYS 120 CO 0.00 -1.22 0.67 0.42 -0.76 0.00 0.00 175.35 174.46 2ke5 s ILE 121 N 1.20 4.80 0.10 2.17 -1.09 -1.26 -4.54 121.20 122.58 2ke5 s ILE 121 Ca 0.19 0.10 -0.28 0.00 -2.23 0.00 0.00 60.65 58.43 2ke5 s ILE 121 Cb -0.17 -4.24 -0.06 0.00 -1.58 0.00 0.00 42.46 36.41 2ke5 s ILE 121 CO -0.02 -0.65 0.88 -2.16 -1.23 0.00 0.00 174.94 171.76 2ke5 s PRO 122 N 2.90 4.64 0.19 2.79 0.04 -1.26 -5.05 135.00 139.24 2ke5 s PRO 122 Ca 0.23 1.31 -0.13 0.00 0.04 0.00 0.00 61.00 62.45 2ke5 s PRO 122 Cb -0.14 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2ke5 s PRO 122 CO 0.19 0.29 0.40 -1.17 0.04 0.00 0.00 177.00 176.75 2ke5 s LEU 123 N -0.20 0.55 -0.28 -3.56 2.96 -1.26 -3.30 118.68 113.58 2ke5 s LEU 123 Ca 0.43 -0.75 -0.23 0.00 -0.22 0.00 0.00 54.13 53.37 2ke5 s LEU 123 Cb -0.23 1.61 0.13 0.00 0.50 0.00 0.00 46.19 48.21 2ke5 s LEU 123 CO 0.28 -0.99 1.03 -0.22 -1.32 0.00 0.00 176.35 175.12 2ke5 s LEU 124 N -2.94 -0.46 -0.02 -0.68 2.96 -1.24 -4.85 118.68 111.45 2ke5 s LEU 124 Ca 0.15 0.84 -0.00 0.00 -0.22 0.00 0.00 54.13 54.89 2ke5 s LEU 124 Cb 0.01 1.82 -0.04 0.00 0.50 0.00 0.00 46.19 48.49 2ke5 s LEU 124 CO 0.01 -0.14 0.05 -0.69 -1.32 0.00 0.00 176.35 174.25 2ke5 s VAL 125 N 0.53 4.55 -0.02 1.68 1.01 -1.21 -1.55 120.40 125.40 2ke5 s VAL 125 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2ke5 s VAL 125 Cb -0.05 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.32 2ke5 s VAL 125 CO -0.09 0.41 0.02 0.54 0.00 0.00 0.00 175.10 175.98 2ke5 s VAL 126 N -1.11 -0.03 -0.44 2.92 0.11 -1.00 -3.81 120.40 117.03 2ke5 s VAL 126 Ca 0.20 0.16 -0.13 0.00 -2.93 0.00 0.00 61.98 59.28 2ke5 s VAL 126 Cb -0.12 -0.07 0.06 0.00 -1.53 0.00 0.00 36.38 34.72 2ke5 s VAL 126 CO 0.11 0.07 0.33 -0.83 -3.33 0.00 0.00 175.10 171.45 2ke5 s GLY 127 N 0.82 2.01 0.51 6.54 0.00 -0.90 -2.98 107.32 113.33 2ke5 s GLY 127 Ca -0.07 -2.04 -0.08 0.00 0.00 0.00 0.00 44.72 42.52 2ke5 s GLY 127 CO -0.02 1.00 0.70 -2.01 0.00 0.00 0.00 173.10 172.76 2ke5 n ASN 128 N 5.10 0.10 -0.98 1.64 5.15 -0.52 -0.68 115.26 125.06 2ke5 n ASN 128 Ca -0.12 -1.28 -0.11 0.00 -0.60 0.00 0.00 54.58 52.47 2ke5 n ASN 128 Cb 0.44 -0.53 -0.05 0.00 -0.53 0.00 0.00 39.78 39.11 2ke5 n ASN 128 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2ke5 n LYS 129 N -2.47 -1.59 0.25 1.20 4.76 -1.22 -2.97 118.16 116.11 2ke5 n LYS 129 Ca 0.09 0.81 0.17 0.00 -2.87 0.00 0.00 58.31 56.51 2ke5 n LYS 129 Cb 0.31 -5.08 0.88 0.00 -1.84 0.00 0.00 35.03 29.30 2ke5 n LYS 129 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2ke5 h SER 130 N 0.00 0.00 0.00 4.39 0.87 -1.60 -1.50 113.55 115.70 2ke5 h SER 130 Ca -0.23 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2ke5 h SER 130 Cb 1.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2ke5 h SER 130 CO 0.34 0.00 0.00 -0.78 -0.53 0.00 0.00 176.83 175.86 2ke5 h ASP 131 N 0.00 0.00 -3.55 6.23 3.58 -1.86 -3.27 116.42 117.54 2ke5 h ASP 131 Ca 0.00 0.00 -0.75 0.00 0.42 0.00 0.00 57.03 56.70 2ke5 h ASP 131 Cb 0.05 0.00 -0.31 0.00 1.72 0.00 0.00 39.33 40.78 2ke5 h ASP 131 CO 0.00 0.00 0.12 -0.76 -2.88 0.00 0.00 179.24 175.72 2ke5 s LEU 132 N -5.51 5.97 0.40 2.28 1.43 -0.57 -4.85 118.68 117.84 2ke5 s LEU 132 Ca -0.04 -3.49 0.28 0.00 -1.03 0.00 0.00 54.13 49.85 2ke5 s LEU 132 Cb 0.10 -2.06 1.02 0.00 0.03 0.00 0.00 46.19 45.29 2ke5 s LEU 132 CO 0.33 -0.28 1.82 -0.33 0.23 0.00 0.00 176.35 178.11 2ke5 h GLU 133 N 6.55 0.00 0.00 1.70 5.08 -1.84 -2.20 114.58 123.87 2ke5 h GLU 133 Ca 0.15 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2ke5 h GLU 133 Cb 0.87 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 2ke5 h GLU 133 CO 0.89 0.00 -1.21 -0.85 -1.00 0.00 0.00 179.01 176.84 2ke5 n GLU 134 N -2.73 0.62 -0.29 2.33 0.28 -1.26 -3.92 120.64 115.67 2ke5 n GLU 134 Ca 0.02 0.11 0.09 0.00 -0.16 0.00 0.00 57.16 57.22 2ke5 n GLU 134 Cb 0.34 -1.79 0.24 0.00 1.43 0.00 0.00 31.44 31.66 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 -2.68 2.85 -2.34 3.44 1.74 -1.09 -4.95 116.66 113.62 2ke5 n ARG 135 Ca -0.03 -2.37 -0.43 0.00 -0.77 0.00 0.00 57.85 54.25 2ke5 n ARG 135 Cb 0.62 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 30.60 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 -1.06 4.04 -0.13 5.56 3.52 -0.85 -4.34 118.95 125.68 2ke5 s ARG 136 Ca 0.36 1.55 0.16 0.00 -0.13 0.00 0.00 55.73 57.68 2ke5 s ARG 136 Cb 0.19 -3.87 -0.24 0.00 -1.56 0.00 0.00 34.95 29.47 2ke5 s ARG 136 CO 0.24 -0.96 0.30 0.94 -0.81 0.00 0.00 175.30 175.01 2ke5 n GLN 137 N 7.07 0.67 -3.43 5.12 -0.06 -1.22 -4.84 117.38 120.69 2ke5 n GLN 137 Ca 0.15 0.09 -0.42 0.00 -2.00 0.00 0.00 57.00 54.82 2ke5 n GLN 137 Cb 0.45 -1.62 -0.10 0.00 -4.06 0.00 0.00 30.24 24.92 2ke5 n GLN 137 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2ke5 s VAL 138 N -2.58 5.21 0.15 1.69 1.01 -1.26 -5.05 120.40 119.57 2ke5 s VAL 138 Ca -0.08 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.18 2ke5 s VAL 138 Cb 0.07 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 2ke5 s VAL 138 CO 0.83 -0.25 1.64 -2.84 0.00 0.00 0.00 175.10 174.48 2ke5 s PRO 139 N 1.84 4.19 0.24 2.72 0.02 -1.26 -4.90 135.00 137.85 2ke5 s PRO 139 Ca 0.08 2.42 -0.05 0.00 0.02 0.00 0.00 61.00 63.47 2ke5 s PRO 139 Cb -0.18 -3.28 0.42 0.00 0.02 0.00 0.00 34.50 31.48 2ke5 s PRO 139 CO 0.11 -0.68 1.73 -0.24 -0.33 0.00 0.00 177.00 177.59 2ke5 h VAL 140 N 4.21 0.68 -0.39 3.83 3.04 -1.98 -0.32 116.25 125.32 2ke5 h VAL 140 Ca -0.43 -0.15 0.04 0.00 -1.01 0.00 0.00 66.70 65.16 2ke5 h VAL 140 Cb 1.20 0.21 -0.04 0.00 -2.01 0.00 0.00 31.29 30.65 2ke5 h VAL 140 CO 0.93 0.08 0.15 -0.33 -1.01 0.00 0.00 177.57 177.38 2ke5 h GLU 141 N 0.43 0.30 0.00 4.17 5.08 -1.99 0.16 114.58 122.73 2ke5 h GLU 141 Ca 0.39 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.69 2ke5 h GLU 141 Cb 0.57 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2ke5 h GLU 141 CO -0.39 0.20 -0.21 1.49 -1.00 0.00 0.00 179.01 179.10 2ke5 h GLU 142 N 0.31 0.00 0.00 2.33 4.81 -1.65 -2.13 114.58 118.25 2ke5 h GLU 142 Ca 0.18 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.25 2ke5 h GLU 142 Cb 0.15 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2ke5 h GLU 142 CO -0.17 0.21 -0.74 0.00 -0.73 0.00 0.00 179.01 177.58 2ke5 h ALA 143 N 1.79 0.76 -0.35 2.92 0.00 0.49 -3.11 119.26 121.75 2ke5 h ALA 143 Ca -0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 54.91 54.09 2ke5 h ALA 143 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2ke5 h ALA 143 CO 0.03 0.93 -0.34 0.00 0.00 0.00 0.00 179.25 179.86 2ke5 h ARG 144 N 0.00 0.80 0.11 0.00 3.08 -0.35 -1.88 114.38 116.13 2ke5 h ARG 144 Ca -0.01 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.65 2ke5 h ARG 144 Cb 1.33 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 2ke5 h ARG 144 CO 0.10 1.02 -0.05 1.03 -1.07 0.00 0.00 179.97 180.99 2ke5 h SER 145 N 0.67 -0.12 -0.54 7.04 0.87 -1.53 0.11 113.55 120.04 2ke5 h SER 145 Ca 0.07 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2ke5 h SER 145 Cb 0.89 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.85 2ke5 h SER 145 CO 0.08 0.16 0.33 0.50 -0.53 0.00 0.00 176.83 177.36 2ke5 h LYS 146 N -0.41 0.74 -0.26 2.24 3.11 -1.57 -2.47 116.57 117.95 2ke5 h LYS 146 Ca -0.01 -0.07 -0.09 0.00 -2.81 0.00 0.00 60.65 57.67 2ke5 h LYS 146 Cb 0.34 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.40 2ke5 h LYS 146 CO 0.02 0.53 -0.22 0.00 -2.81 0.00 0.00 179.45 176.98 2ke5 h ALA 147 N 1.16 1.13 -0.19 5.00 0.00 -1.31 -2.78 119.26 122.27 2ke5 h ALA 147 Ca 0.19 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2ke5 h ALA 147 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ke5 h ALA 147 CO -0.04 0.54 0.00 1.49 0.00 0.00 0.00 179.25 181.25 2ke5 h GLU 148 N 0.44 0.28 -0.79 0.00 4.57 -0.33 -2.64 114.58 116.10 2ke5 h GLU 148 Ca 0.07 -0.04 0.12 0.00 -1.18 0.00 0.00 59.36 58.32 2ke5 h GLU 148 Cb 0.63 -0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 29.09 2ke5 h GLU 148 CO 0.04 0.31 0.41 0.93 -1.18 0.00 0.00 179.01 179.52 2ke5 h GLU 149 N 0.28 0.63 0.00 1.92 5.08 -1.19 0.24 114.58 121.54 2ke5 h GLU 149 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2ke5 h GLU 149 Cb 0.19 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2ke5 h GLU 149 CO 0.00 0.42 0.00 -1.49 -1.00 0.00 0.00 179.01 176.94 2ke5 h TRP 150 N 0.65 0.00 0.00 4.33 6.55 -1.61 -3.46 115.95 122.41 2ke5 h TRP 150 Ca 0.41 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.25 2ke5 h TRP 150 Cb 0.49 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.79 2ke5 h TRP 150 CO -0.09 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.71 2ke5 n GLY 151 N -0.03 1.42 3.43 1.49 0.00 0.84 -5.06 105.19 107.28 2ke5 n GLY 151 Ca 0.01 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 2ke5 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ke5 s VAL 152 N -2.00 0.91 0.34 1.61 -7.23 -1.18 -5.02 120.40 107.83 2ke5 s VAL 152 Ca 0.00 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.24 2ke5 s VAL 152 Cb 0.00 -2.67 -0.01 0.00 0.56 0.00 0.00 36.38 34.25 2ke5 s VAL 152 CO 0.00 0.00 0.41 0.00 -0.31 0.00 0.00 175.10 175.20 2ke5 s GLN 153 N -3.89 2.95 -0.01 4.82 -2.07 -1.26 -3.12 119.66 117.07 2ke5 s GLN 153 Ca 0.35 -1.14 0.02 0.00 -1.82 0.00 0.00 55.36 52.77 2ke5 s GLN 153 Cb 0.07 -2.69 -0.00 0.00 -1.09 0.00 0.00 33.01 29.30 2ke5 s GLN 153 CO 0.15 0.04 -0.08 -0.47 -1.32 0.00 0.00 175.29 173.61 2ke5 s TYR 154 N -2.24 0.79 0.03 9.60 6.14 -1.26 -3.28 117.35 127.13 2ke5 s TYR 154 Ca 0.44 -0.17 -0.01 0.00 0.64 0.00 0.00 57.07 57.97 2ke5 s TYR 154 Cb -0.08 -0.54 -0.02 0.00 0.42 0.00 0.00 41.96 41.74 2ke5 s TYR 154 CO 0.30 -0.05 -0.01 0.08 0.64 0.00 0.00 175.55 176.51 2ke5 s VAL 155 N -0.02 0.13 0.03 3.14 1.01 -1.25 -4.88 120.40 118.57 2ke5 s VAL 155 Ca 0.01 -1.10 -0.20 0.00 0.00 0.00 0.00 61.98 60.69 2ke5 s VAL 155 Cb -0.05 -0.60 -0.06 0.00 0.00 0.00 0.00 36.38 35.67 2ke5 s VAL 155 CO -0.00 -0.61 0.57 -1.61 0.00 0.00 0.00 175.10 173.46 2ke5 s GLU 156 N -2.08 4.25 0.06 2.72 2.02 -1.26 -2.12 118.70 122.29 2ke5 s GLU 156 Ca -0.10 0.72 -0.06 0.00 0.02 0.00 0.00 54.97 55.55 2ke5 s GLU 156 Cb -0.05 -3.30 -0.01 0.00 0.10 0.00 0.00 34.13 30.87 2ke5 s GLU 156 CO -0.03 0.49 0.10 0.95 0.02 0.00 0.00 175.26 176.79 2ke5 s THR 157 N -0.60 0.16 -0.22 3.63 -4.23 0.15 -4.89 115.64 109.63 2ke5 s THR 157 Ca 0.30 -1.28 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 2ke5 s THR 157 Cb -0.19 -1.18 0.06 0.00 1.34 0.00 0.00 72.50 72.53 2ke5 s THR 157 CO 0.18 -0.71 -0.05 -0.44 -0.54 0.00 0.00 174.62 173.06 2ke5 s SER 158 N -2.53 3.62 0.00 3.99 0.01 -1.26 -2.25 113.70 115.27 2ke5 s SER 158 Ca 0.01 -1.06 0.07 0.00 1.31 0.00 0.00 55.95 56.28 2ke5 s SER 158 Cb 0.03 -1.11 0.37 0.00 0.21 0.00 0.00 66.02 65.51 2ke5 s SER 158 CO -0.08 -0.22 0.99 0.00 0.41 0.00 0.00 173.24 174.34 2ke5 n ALA 159 N 4.72 1.60 -0.02 1.44 0.00 -1.26 -0.97 120.51 126.03 2ke5 n ALA 159 Ca -0.12 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.10 2ke5 n ALA 159 Cb 0.45 -1.11 -0.14 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.17 0.72 0.00 0.00 3.00 -1.26 -4.17 118.16 115.28 2ke5 n LYS 160 Ca 0.04 0.24 0.12 0.00 -0.00 0.00 0.00 58.31 58.71 2ke5 n LYS 160 Cb 0.04 -1.69 0.18 0.00 0.00 0.00 0.00 35.03 33.56 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 -3.35 0.00 -3.71 3.15 -2.24 -0.70 -4.84 114.28 102.60 2ke5 n THR 161 Ca -0.31 -0.27 -0.30 0.00 -2.27 0.00 0.00 64.05 60.89 2ke5 n THR 161 Cb 1.05 0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 70.21 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 0.10 -0.80 -0.02 -0.78 -4.01 -0.14 -4.81 116.66 106.20 2ke5 n ARG 162 Ca 0.12 0.10 -0.07 0.00 -1.04 0.00 0.00 57.85 56.96 2ke5 n ARG 162 Cb 0.45 -3.34 -0.05 0.00 -3.04 0.00 0.00 32.46 26.47 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 1.18 -0.09 -0.26 2.89 0.00 -1.93 -3.38 119.26 117.67 2ke5 h ALA 163 Ca -0.44 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2ke5 h ALA 163 Cb 1.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2ke5 h ALA 163 CO 0.64 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.88 2ke5 n ASN 164 N -4.79 3.27 -0.24 0.00 4.13 -1.26 -4.62 115.26 111.75 2ke5 n ASN 164 Ca -0.05 -2.55 -0.08 0.00 1.68 0.00 0.00 54.58 53.58 2ke5 n ASN 164 Cb 0.20 -0.38 0.04 0.00 -1.54 0.00 0.00 39.78 38.10 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 1.63 1.26 0.00 2.41 3.04 -1.87 -2.12 116.25 120.61 2ke5 h VAL 165 Ca 0.00 -0.96 0.00 0.00 -1.01 0.00 0.00 66.70 64.73 2ke5 h VAL 165 Cb 1.07 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 30.96 2ke5 h VAL 165 CO 0.10 0.36 0.00 -0.90 -1.01 0.00 0.00 177.57 176.13 2ke5 n ASP 166 N -4.28 0.75 -0.01 3.17 5.68 -1.26 -3.28 116.55 117.32 2ke5 n ASP 166 Ca 0.04 0.63 -0.04 0.00 -0.50 0.00 0.00 54.79 54.92 2ke5 n ASP 166 Cb 0.26 -0.81 0.18 0.00 -1.14 0.00 0.00 41.12 39.61 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 0.55 0.00 0.11 3.11 -1.68 -2.03 116.57 116.62 2ke5 h LYS 167 Ca 0.00 -0.21 -0.12 0.00 -2.81 0.00 0.00 60.65 57.52 2ke5 h LYS 167 Cb 0.52 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.70 2ke5 h LYS 167 CO 0.00 0.74 -0.56 -0.39 -2.81 0.00 0.00 179.45 176.43 2ke5 h VAL 168 N 0.48 1.30 -0.04 2.00 -1.51 -1.61 -1.00 116.25 115.87 2ke5 h VAL 168 Ca 0.07 -1.98 -0.16 0.00 -1.23 0.00 0.00 66.70 63.40 2ke5 h VAL 168 Cb 0.67 2.10 0.01 0.00 -2.13 0.00 0.00 31.29 31.94 2ke5 h VAL 168 CO 0.05 0.55 -0.58 -0.26 -1.23 0.00 0.00 177.57 176.10 2ke5 h PHE 169 N 0.00 0.67 0.01 5.19 0.04 -1.64 -2.58 116.94 118.62 2ke5 h PHE 169 Ca -0.01 -0.33 -0.00 0.00 2.80 0.00 0.00 57.97 60.43 2ke5 h PHE 169 Cb 1.06 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.12 2ke5 h PHE 169 CO 0.00 1.13 -0.00 0.74 -0.60 0.00 0.00 178.31 179.58 2ke5 h PHE 170 N 0.01 -0.01 -0.10 -0.55 0.04 -1.37 -2.19 116.94 112.76 2ke5 h PHE 170 Ca -0.06 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.75 2ke5 h PHE 170 Cb 1.26 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.36 2ke5 h PHE 170 CO 0.13 0.46 -0.23 0.22 -0.60 0.00 0.00 178.31 178.29 2ke5 h ASP 171 N -0.49 -0.71 -0.59 2.17 1.82 -1.30 -0.31 116.42 117.01 2ke5 h ASP 171 Ca -0.00 0.11 0.06 0.00 -0.39 0.00 0.00 57.03 56.81 2ke5 h ASP 171 Cb 0.47 0.31 -0.05 0.00 0.68 0.00 0.00 39.33 40.74 2ke5 h ASP 171 CO 0.00 -0.29 0.30 0.25 -1.61 0.00 0.00 179.24 177.90 2ke5 h LEU 172 N -0.31 0.42 -0.75 2.28 7.12 -1.53 0.45 115.31 123.00 2ke5 h LEU 172 Ca 0.09 0.04 0.06 0.00 0.13 0.00 0.00 57.88 58.20 2ke5 h LEU 172 Cb 0.44 -0.04 -0.06 0.00 -0.53 0.00 0.00 40.66 40.48 2ke5 h LEU 172 CO -0.28 0.28 0.44 -0.03 -0.13 0.00 0.00 178.44 178.72 2ke5 h MET 173 N 0.56 0.78 -0.29 1.25 4.05 -0.68 -1.08 114.93 119.52 2ke5 h MET 173 Ca 0.27 -0.05 -0.15 0.00 -0.28 0.00 0.00 59.70 59.49 2ke5 h MET 173 Cb 0.20 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 2ke5 h MET 173 CO -0.19 0.52 -0.42 0.00 0.23 0.00 0.00 176.91 177.04 2ke5 h ARG 174 N 0.81 0.73 -0.38 0.39 3.08 -0.26 -2.64 114.38 116.11 2ke5 h ARG 174 Ca 0.33 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2ke5 h ARG 174 Cb 0.19 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2ke5 h ARG 174 CO -0.18 1.02 0.02 0.93 -1.07 0.00 0.00 179.97 180.69 2ke5 h GLU 175 N 0.59 0.59 0.13 0.04 4.39 -0.21 -1.28 114.58 118.83 2ke5 h GLU 175 Ca 0.04 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2ke5 h GLU 175 Cb 0.98 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2ke5 h GLU 175 CO 0.09 0.59 -0.06 0.82 -1.16 0.00 0.00 179.01 179.29 2ke5 h ILE 176 N 0.56 0.99 -0.04 3.13 2.04 -1.14 0.20 117.51 123.26 2ke5 h ILE 176 Ca 0.12 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.79 2ke5 h ILE 176 Cb 0.33 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2ke5 h ILE 176 CO 0.01 0.25 0.03 0.08 0.00 0.00 0.00 178.15 178.52 2ke5 h ARG 177 N -0.80 0.02 0.00 2.37 0.11 -1.44 -0.53 114.38 114.11 2ke5 h ARG 177 Ca -0.02 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 2ke5 h ARG 177 Cb 0.55 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.62 2ke5 h ARG 177 CO 0.03 0.01 -0.40 1.15 0.10 0.00 0.00 179.97 180.86 2ke5 h THR 178 N 0.02 0.04 0.21 0.08 2.02 -1.26 -3.33 112.91 110.69 2ke5 h THR 178 Ca 0.02 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 2ke5 h THR 178 Cb 0.04 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2ke5 h THR 178 CO -0.00 0.01 -0.10 0.50 0.37 0.00 0.00 175.52 176.30 2ke5 h LYS 179 N -1.00 -0.28 -0.88 6.66 3.64 -0.62 -1.33 116.57 122.76 2ke5 h LYS 179 Ca -0.01 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2ke5 h LYS 179 Cb 0.41 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 2ke5 h LYS 179 CO -0.01 0.11 0.58 -0.22 -2.27 0.00 0.00 179.45 177.65 2ke5 h LYS 180 N -0.81 1.11 0.00 1.90 3.64 -1.15 -1.64 116.57 119.62 2ke5 h LYS 180 Ca -0.03 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2ke5 h LYS 180 Cb 0.51 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2ke5 h LYS 180 CO 0.05 0.73 -0.13 0.52 -2.27 0.00 0.00 179.45 178.35 2ke5 h MET 181 N 1.14 0.00 0.46 1.90 2.86 -1.60 -3.33 114.93 116.37 2ke5 h MET 181 Ca 0.34 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.96 2ke5 h MET 181 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.62 2ke5 h MET 181 CO -0.09 0.00 -0.22 0.66 1.06 0.00 0.00 176.91 178.32 2ke5 h SER 182 N 0.00 -0.53 -4.80 1.22 4.64 -0.22 -3.50 113.55 110.37 2ke5 h SER 182 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2ke5 h SER 182 Cb 0.81 0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 63.00 2ke5 h SER 182 CO 0.00 -0.21 -1.12 -0.62 -0.87 0.00 0.00 176.83 174.01 2ke5 n GLU 183 N -5.27 -5.14 0.00 4.77 1.02 -1.20 -4.32 120.64 110.51 2ke5 n GLU 183 Ca -0.11 3.75 0.00 0.00 -0.02 0.00 0.00 57.16 60.78 2ke5 n GLU 183 Cb 0.30 -4.84 0.00 0.00 -0.02 0.00 0.00 31.44 26.88 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 1.84 0.00 -0.30 1.62 5.03 -1.26 -5.18 115.26 117.01 2ke5 n ASN 184 Ca -0.09 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.40 2ke5 n ASN 184 Cb 0.14 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 38.93 2ke5 n ASN 184 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72