#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 3.04 -0.20 -1.18 0.00 -1.26 -4.84 121.76 117.31 2ke5 s ALA 13 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2ke5 s ALA 13 Cb 0.00 -3.09 0.05 0.00 0.00 0.00 0.00 23.12 20.08 2ke5 s ALA 13 CO 0.00 -0.78 -0.05 -1.17 0.00 0.00 0.00 175.76 173.76 2ke5 s LEU 14 N -5.23 2.08 -0.27 0.00 2.96 -1.26 -1.04 118.68 115.91 2ke5 s LEU 14 Ca 0.56 -0.93 -0.07 0.00 -0.22 0.00 0.00 54.13 53.47 2ke5 s LEU 14 Cb -0.11 -1.05 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 2ke5 s LEU 14 CO 0.54 -0.21 0.07 -1.00 -1.32 0.00 0.00 176.35 174.43 2ke5 s HIS 15 N 1.52 3.10 -0.17 5.38 3.76 -0.79 -5.01 115.29 123.08 2ke5 s HIS 15 Ca -0.02 -0.68 -0.12 0.00 -0.15 0.00 0.00 55.06 54.08 2ke5 s HIS 15 Cb -0.17 -2.25 -0.05 0.00 1.11 0.00 0.00 32.58 31.23 2ke5 s HIS 15 CO -0.07 -0.47 0.24 0.15 -0.85 0.00 0.00 174.74 173.74 2ke5 s LYS 16 N 1.56 4.20 -0.05 1.40 1.02 -1.26 -1.65 119.74 124.95 2ke5 s LYS 16 Ca 0.05 -0.01 0.05 0.00 0.02 0.00 0.00 55.97 56.08 2ke5 s LYS 16 Cb -0.16 -3.41 -0.02 0.00 -0.52 0.00 0.00 37.83 33.72 2ke5 s LYS 16 CO 0.03 0.29 -0.21 0.54 -0.92 0.00 0.00 175.35 175.08 2ke5 s VAL 17 N 0.34 2.48 -0.39 3.17 0.11 -0.51 0.10 120.40 125.70 2ke5 s VAL 17 Ca 0.14 -0.93 -0.10 0.00 -2.93 0.00 0.00 61.98 58.16 2ke5 s VAL 17 Cb -0.12 -1.93 0.05 0.00 -1.53 0.00 0.00 36.38 32.85 2ke5 s VAL 17 CO 0.02 0.58 0.22 -0.63 -3.33 0.00 0.00 175.10 171.96 2ke5 s ILE 18 N -0.42 4.39 -0.71 7.04 -1.09 -1.01 -2.33 121.20 127.07 2ke5 s ILE 18 Ca 0.04 -1.09 -0.26 0.00 -2.23 0.00 0.00 60.65 57.12 2ke5 s ILE 18 Cb -0.12 -3.54 -0.08 0.00 -1.58 0.00 0.00 42.46 37.14 2ke5 s ILE 18 CO 0.02 -0.34 2.19 -0.32 -1.23 0.00 0.00 174.94 175.26 2ke5 s MET 19 N 1.50 2.14 0.26 2.79 1.75 -0.39 -3.23 119.30 124.12 2ke5 s MET 19 Ca 0.02 0.54 0.10 0.00 -1.25 0.00 0.00 55.69 55.10 2ke5 s MET 19 Cb -0.21 -4.73 -0.05 0.00 2.84 0.00 0.00 34.83 32.69 2ke5 s MET 19 CO 0.05 -3.59 -0.09 0.54 -0.65 0.00 0.00 175.02 171.28 2ke5 s VAL 20 N 11.96 3.05 0.00 10.11 0.11 -0.97 -4.53 120.40 140.13 2ke5 s VAL 20 Ca 0.83 -2.05 0.00 0.00 -2.93 0.00 0.00 61.98 57.84 2ke5 s VAL 20 Cb -0.12 -2.60 0.00 0.00 -1.53 0.00 0.00 36.38 32.13 2ke5 s VAL 20 CO 0.13 -0.34 0.00 0.61 -3.33 0.00 0.00 175.10 172.17 2ke5 n GLY 21 N -0.63 -1.13 5.09 6.54 0.00 -1.26 -1.06 105.19 112.74 2ke5 n GLY 21 Ca -0.07 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2ke5 n GLY 21 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ke5 n SER 22 N 0.00 0.00 0.00 1.61 2.88 -1.26 -4.33 113.62 112.52 2ke5 n SER 22 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ke5 n SER 22 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ke5 n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ke5 n GLY 23 N 0.00 -1.43 2.76 0.46 0.00 -1.26 -4.78 105.19 100.93 2ke5 n GLY 23 Ca 0.00 0.53 -0.37 0.00 0.00 0.00 0.00 46.02 46.19 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 5.85 0.13 -0.02 0.00 -1.26 -3.82 105.19 106.07 2ke5 n GLY 24 Ca 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.29 0.72 0.00 1.61 0.31 -1.26 -5.04 118.33 114.37 2ke5 n VAL 25 Ca 0.45 0.31 0.00 0.00 -0.01 0.00 0.00 64.34 65.10 2ke5 n VAL 25 Cb 0.32 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 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 1.66 0.00 0.34 2.92 0.00 -1.26 -4.91 105.19 103.94 2ke5 n GLY 26 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 0.68 -0.06 1.61 2.10 -1.89 0.31 116.57 119.32 2ke5 h LYS 27 Ca 0.00 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.59 2ke5 h LYS 27 Cb 0.00 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.17 2ke5 h LYS 27 CO 0.00 0.45 -0.07 0.66 -2.00 0.00 0.00 179.45 178.49 2ke5 h SER 28 N 0.70 0.08 0.14 7.07 4.64 -1.94 -1.74 113.55 122.51 2ke5 h SER 28 Ca 0.58 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.88 2ke5 h SER 28 Cb 0.93 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2ke5 h SER 28 CO -0.40 0.16 -0.07 0.00 -0.87 0.00 0.00 176.83 175.65 2ke5 h ALA 29 N 1.85 -0.19 0.00 5.18 0.00 -0.79 0.34 119.26 125.64 2ke5 h ALA 29 Ca 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2ke5 h ALA 29 Cb 0.18 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ke5 h ALA 29 CO 0.01 -0.51 -0.05 -0.07 0.00 0.00 0.00 179.25 178.63 2ke5 h LEU 30 N -0.38 0.00 -0.15 0.00 -0.00 -1.30 -1.59 115.31 111.88 2ke5 h LEU 30 Ca -0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.80 2ke5 h LEU 30 Cb 0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.96 2ke5 h LEU 30 CO 0.03 0.05 -0.16 0.74 -0.00 0.00 0.00 178.44 179.10 2ke5 h THR 31 N 0.00 1.34 -0.10 0.22 2.02 -0.38 -2.67 112.91 113.34 2ke5 h THR 31 Ca -0.00 -1.32 -0.14 0.00 0.77 0.00 0.00 66.41 65.72 2ke5 h THR 31 Cb 0.12 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 2ke5 h THR 31 CO 0.01 0.39 -0.54 -0.07 0.37 0.00 0.00 175.52 175.67 2ke5 h LEU 32 N 0.01 0.33 -0.85 2.58 3.38 -0.34 -2.89 115.31 117.54 2ke5 h LEU 32 Ca 0.02 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 2ke5 h LEU 32 Cb 0.69 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2ke5 h LEU 32 CO 0.04 0.81 -0.41 1.56 0.09 0.00 0.00 178.44 180.53 2ke5 h GLN 33 N 0.23 0.34 -0.07 1.13 1.08 -1.33 0.83 115.11 117.32 2ke5 h GLN 33 Ca 0.00 -0.17 -0.08 0.00 -1.45 0.00 0.00 58.65 56.95 2ke5 h GLN 33 Cb 1.03 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 2ke5 h GLN 33 CO 0.09 0.70 -0.29 0.35 -0.95 0.00 0.00 178.83 178.73 2ke5 h PHE 34 N 0.29 0.42 0.00 2.96 3.57 -1.41 -1.47 116.94 121.30 2ke5 h PHE 34 Ca 0.03 -0.18 -0.06 0.00 3.53 0.00 0.00 57.97 61.29 2ke5 h PHE 34 Cb 0.85 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2ke5 h PHE 34 CO 0.02 0.90 -0.31 1.98 -2.23 0.00 0.00 178.31 178.67 2ke5 h MET 35 N -0.18 0.00 0.00 1.11 4.05 -1.52 -3.39 114.93 114.99 2ke5 h MET 35 Ca -0.02 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.28 2ke5 h MET 35 Cb 0.93 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.71 2ke5 h MET 35 CO 0.06 0.99 -1.67 0.66 0.23 0.00 0.00 176.91 177.19 2ke5 n TYR 36 N -4.57 0.54 -3.66 1.39 4.02 0.22 -4.98 117.16 110.12 2ke5 n TYR 36 Ca -0.15 0.17 -0.24 0.00 -0.01 0.00 0.00 57.90 57.66 2ke5 n TYR 36 Cb 0.53 -0.88 0.07 0.00 -0.02 0.00 0.00 39.34 39.03 2ke5 n TYR 36 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2ke5 n ASP 37 N -2.64 -5.07 -3.71 7.72 8.00 -0.55 -4.98 116.55 115.32 2ke5 n ASP 37 Ca -0.10 -0.63 -0.12 0.00 0.71 0.00 0.00 54.79 54.65 2ke5 n ASP 37 Cb 0.76 -4.72 -0.13 0.00 -0.02 0.00 0.00 41.12 37.01 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 -6.23 0.21 -0.49 -1.24 2.56 -1.26 -5.00 118.70 107.25 2ke5 s GLU 38 Ca 0.48 0.61 -0.28 0.00 0.00 0.00 0.00 54.97 55.79 2ke5 s GLU 38 Cb -0.22 -0.09 -0.00 0.00 2.00 0.00 0.00 34.13 35.82 2ke5 s GLU 38 CO 0.76 -0.19 1.63 0.12 -0.56 0.00 0.00 175.26 177.02 2ke5 s PHE 39 N 1.56 2.01 0.02 5.30 5.36 -1.26 -4.57 117.98 126.40 2ke5 s PHE 39 Ca -0.07 0.63 0.04 0.00 -0.96 0.00 0.00 56.93 56.57 2ke5 s PHE 39 Cb -0.11 -4.23 -0.02 0.00 -0.34 0.00 0.00 43.02 38.33 2ke5 s PHE 39 CO -0.09 -2.33 -0.13 0.08 -1.46 0.00 0.00 175.22 171.29 2ke5 s VAL 40 N 6.97 0.99 0.03 3.12 1.01 -1.26 -5.04 120.40 126.22 2ke5 s VAL 40 Ca 0.65 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2ke5 s VAL 40 Cb -0.15 -0.89 -0.23 0.00 0.00 0.00 0.00 36.38 35.11 2ke5 s VAL 40 CO 0.27 0.05 0.94 -0.33 0.00 0.00 0.00 175.10 176.04 2ke5 h GLU 41 N 5.20 0.07 -7.26 2.72 4.39 -2.04 -3.47 114.58 114.19 2ke5 h GLU 41 Ca -0.36 -0.11 -0.51 0.00 0.34 0.00 0.00 59.36 58.72 2ke5 h GLU 41 Cb 1.18 0.04 0.20 0.00 -0.10 0.00 0.00 28.75 30.07 2ke5 h GLU 41 CO 0.45 0.85 0.20 -0.51 -1.16 0.00 0.00 179.01 178.84 2ke5 s ASP 42 N -6.56 2.65 0.32 1.42 1.01 -1.26 -5.04 116.67 109.21 2ke5 s ASP 42 Ca -0.04 2.13 -0.11 0.00 0.71 0.00 0.00 52.55 55.24 2ke5 s ASP 42 Cb 0.08 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.51 2ke5 s ASP 42 CO 0.83 -3.26 0.62 0.00 0.21 0.00 0.00 175.17 173.56 2ke5 n TYR 43 N -4.33 -2.01 -3.73 4.23 4.11 -1.26 -5.11 117.16 109.05 2ke5 n TYR 43 Ca 0.11 -1.58 -0.17 0.00 -0.00 0.00 0.00 57.90 56.27 2ke5 n TYR 43 Cb 0.52 0.72 -0.16 0.00 -0.00 0.00 0.00 39.34 40.42 2ke5 n TYR 43 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.86 174.86 2ke5 s GLU 44 N -2.15 -0.04 0.39 -3.48 2.12 -1.26 -5.14 118.70 109.14 2ke5 s GLU 44 Ca 0.14 0.28 -0.27 0.00 0.36 0.00 0.00 54.97 55.49 2ke5 s GLU 44 Cb -0.04 -0.33 -0.11 0.00 0.26 0.00 0.00 34.13 33.92 2ke5 s GLU 44 CO 0.11 -0.23 1.35 -2.30 -0.54 0.00 0.00 175.26 173.65 2ke5 n PRO 45 N 4.59 2.21 -4.76 4.30 -0.02 -1.26 -5.02 135.00 135.04 2ke5 n PRO 45 Ca -0.19 0.78 -0.26 0.00 -2.02 0.00 0.00 63.50 61.81 2ke5 n PRO 45 Cb 0.50 -2.46 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 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 -1.15 1.37 0.00 3.45 2.01 -1.26 -5.00 115.64 115.06 2ke5 s THR 46 Ca 0.57 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.94 2ke5 s THR 46 Cb -0.51 -1.21 0.00 0.00 0.01 0.00 0.00 72.50 70.79 2ke5 s THR 46 CO 0.61 0.40 0.00 2.29 -0.69 0.00 0.00 174.62 177.23 2ke5 n LYS 47 N 3.54 1.61 0.00 4.92 2.85 -1.26 -4.77 118.16 125.05 2ke5 n LYS 47 Ca -0.21 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.05 2ke5 n LYS 47 Cb 0.52 -0.84 0.00 0.00 -0.65 0.00 0.00 35.03 34.06 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ke5 n ALA 48 N -1.79 0.00 -2.51 0.58 0.00 -1.26 -5.11 120.51 110.43 2ke5 n ALA 48 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2ke5 n ALA 48 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 2ke5 n ALA 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ke5 s ASP 49 N 0.00 7.13 0.46 0.00 1.01 -1.26 -5.04 116.67 118.97 2ke5 s ASP 49 Ca 0.00 1.83 0.04 0.00 0.71 0.00 0.00 52.55 55.14 2ke5 s ASP 49 Cb 0.00 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 2ke5 s ASP 49 CO 0.00 -0.48 0.07 -0.94 0.21 0.00 0.00 175.17 174.03 2ke5 s SER 50 N 1.24 4.14 0.29 0.27 1.04 -1.26 -4.89 113.70 114.53 2ke5 s SER 50 Ca 0.56 -1.43 0.09 0.00 0.48 0.00 0.00 55.95 55.64 2ke5 s SER 50 Cb -0.25 0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.87 2ke5 s SER 50 CO 0.25 -0.69 0.08 -0.31 0.98 0.00 0.00 173.24 173.55 2ke5 s TYR 51 N -2.77 2.76 -0.15 5.02 2.02 -1.12 -4.99 117.35 118.12 2ke5 s TYR 51 Ca 0.24 -0.27 -0.14 0.00 -0.37 0.00 0.00 57.07 56.53 2ke5 s TYR 51 Cb 0.04 -1.41 0.04 0.00 -0.40 0.00 0.00 41.96 40.24 2ke5 s TYR 51 CO 0.13 0.49 0.40 0.50 -1.57 0.00 0.00 175.55 175.50 2ke5 s ARG 52 N -3.77 0.46 0.04 -0.62 3.52 -1.26 -3.01 118.95 114.31 2ke5 s ARG 52 Ca 0.34 0.57 -0.22 0.00 -0.13 0.00 0.00 55.73 56.30 2ke5 s ARG 52 Cb -0.05 0.21 0.05 0.00 -1.56 0.00 0.00 34.95 33.60 2ke5 s ARG 52 CO 0.22 -0.06 0.51 -1.59 -0.81 0.00 0.00 175.30 173.56 2ke5 s LYS 53 N 0.30 1.00 -0.26 5.12 -2.85 -1.17 -5.00 119.74 116.89 2ke5 s LYS 53 Ca -0.01 -0.21 -0.11 0.00 -1.00 0.00 0.00 55.97 54.64 2ke5 s LYS 53 Cb -0.03 0.46 -0.05 0.00 -2.06 0.00 0.00 37.83 36.15 2ke5 s LYS 53 CO -0.00 -0.35 0.17 0.15 0.10 0.00 0.00 175.35 175.41 2ke5 s LYS 54 N -2.30 4.00 -0.01 1.78 1.02 -1.26 -2.12 119.74 120.85 2ke5 s LYS 54 Ca -0.06 -0.30 0.01 0.00 0.02 0.00 0.00 55.97 55.64 2ke5 s LYS 54 Cb -0.01 -3.59 0.00 0.00 -0.52 0.00 0.00 37.83 33.72 2ke5 s LYS 54 CO -0.01 -0.05 -0.02 0.14 -0.92 0.00 0.00 175.35 174.49 2ke5 s VAL 55 N 1.39 0.18 0.28 3.17 -7.23 -1.14 -5.01 120.40 112.05 2ke5 s VAL 55 Ca 0.07 -0.06 -0.29 0.00 -1.81 0.00 0.00 61.98 59.89 2ke5 s VAL 55 Cb -0.15 -0.19 -0.10 0.00 0.56 0.00 0.00 36.38 36.51 2ke5 s VAL 55 CO 0.07 0.07 1.23 0.54 -0.31 0.00 0.00 175.10 176.71 2ke5 s VAL 56 N 0.18 3.11 -0.27 1.32 0.11 -1.26 -1.64 120.40 121.95 2ke5 s VAL 56 Ca -0.01 1.07 -0.01 0.00 -2.93 0.00 0.00 61.98 60.10 2ke5 s VAL 56 Cb -0.04 -3.68 0.09 0.00 -1.53 0.00 0.00 36.38 31.22 2ke5 s VAL 56 CO -0.00 0.24 0.07 -0.22 -3.33 0.00 0.00 175.10 171.85 2ke5 s LEU 57 N -1.31 2.01 -1.29 2.54 1.98 0.34 -4.81 118.68 118.14 2ke5 s LEU 57 Ca 0.49 -1.38 -0.02 0.00 -2.89 0.00 0.00 54.13 50.33 2ke5 s LEU 57 Cb -0.36 -0.83 0.01 0.00 0.66 0.00 0.00 46.19 45.67 2ke5 s LEU 57 CO 0.45 -0.37 0.13 -0.67 -1.89 0.00 0.00 176.35 174.01 2ke5 n ASP 58 N 4.88 -4.55 0.00 3.68 2.03 -1.26 -1.10 116.55 120.23 2ke5 n ASP 58 Ca -0.05 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.28 2ke5 n ASP 58 Cb 0.44 -3.80 0.00 0.00 -0.72 0.00 0.00 41.12 37.03 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 -0.98 3.00 3.58 0.27 0.00 -1.26 -5.03 105.19 104.78 2ke5 n GLY 59 Ca -0.15 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 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 3.78 -0.19 1.61 0.41 -0.26 -5.01 118.70 119.04 2ke5 s GLU 60 Ca 0.00 0.15 -0.29 0.00 -0.41 0.00 0.00 54.97 54.42 2ke5 s GLU 60 Cb 0.00 -3.77 -0.01 0.00 -1.78 0.00 0.00 34.13 28.57 2ke5 s GLU 60 CO 0.00 -0.65 1.26 -2.00 -0.49 0.00 0.00 175.26 173.38 2ke5 s GLU 61 N 2.63 4.19 0.05 1.61 2.12 -1.26 -0.50 118.70 127.54 2ke5 s GLU 61 Ca 0.24 1.59 0.06 0.00 0.36 0.00 0.00 54.97 57.22 2ke5 s GLU 61 Cb -0.15 -3.77 -0.02 0.00 0.26 0.00 0.00 34.13 30.44 2ke5 s GLU 61 CO 0.13 -0.76 -0.17 0.14 -0.54 0.00 0.00 175.26 174.06 2ke5 s VAL 62 N 3.60 1.37 0.37 3.70 -7.23 -0.65 -4.43 120.40 117.12 2ke5 s VAL 62 Ca 0.54 -1.14 -0.21 0.00 -1.81 0.00 0.00 61.98 59.36 2ke5 s VAL 62 Cb -0.21 -1.22 -0.10 0.00 0.56 0.00 0.00 36.38 35.41 2ke5 s VAL 62 CO 0.15 0.06 0.89 -1.10 -0.31 0.00 0.00 175.10 174.78 2ke5 s GLN 63 N -1.26 4.27 -0.05 4.82 -0.21 -0.21 -2.88 119.66 124.14 2ke5 s GLN 63 Ca 0.04 1.06 0.03 0.00 0.02 0.00 0.00 55.36 56.51 2ke5 s GLN 63 Cb -0.09 -2.43 0.00 0.00 1.00 0.00 0.00 33.01 31.50 2ke5 s GLN 63 CO 0.02 0.11 -0.15 -1.50 -2.12 0.00 0.00 175.29 171.66 2ke5 s ILE 64 N -1.96 1.26 -0.27 1.08 2.07 -0.90 -1.89 121.20 120.60 2ke5 s ILE 64 Ca 0.56 -0.60 -0.05 0.00 -1.41 0.00 0.00 60.65 59.16 2ke5 s ILE 64 Cb -0.12 -1.11 0.01 0.00 0.13 0.00 0.00 42.46 41.37 2ke5 s ILE 64 CO 0.17 0.38 0.02 -0.62 -1.91 0.00 0.00 174.94 172.97 2ke5 s ASP 65 N 0.29 4.76 -0.22 4.50 -1.08 -0.66 -3.03 116.67 121.24 2ke5 s ASP 65 Ca -0.08 -0.72 -0.14 0.00 -0.52 0.00 0.00 52.55 51.08 2ke5 s ASP 65 Cb -0.13 -1.79 -0.04 0.00 -1.46 0.00 0.00 42.92 39.50 2ke5 s ASP 65 CO 0.03 -0.15 0.34 -0.63 0.52 0.00 0.00 175.17 175.28 2ke5 s ILE 66 N 1.44 5.24 -0.30 4.11 -1.09 -1.16 -1.43 121.20 128.00 2ke5 s ILE 66 Ca 0.02 0.56 0.03 0.00 -2.23 0.00 0.00 60.65 59.03 2ke5 s ILE 66 Cb -0.17 -3.67 0.09 0.00 -1.58 0.00 0.00 42.46 37.13 2ke5 s ILE 66 CO -0.01 0.27 0.00 -0.22 -1.23 0.00 0.00 174.94 173.76 2ke5 s LEU 67 N 1.29 3.93 -0.08 2.97 1.98 -0.99 -2.79 118.68 124.98 2ke5 s LEU 67 Ca 0.16 -1.80 0.01 0.00 -2.89 0.00 0.00 54.13 49.61 2ke5 s LEU 67 Cb -0.14 -1.48 -0.02 0.00 0.66 0.00 0.00 46.19 45.20 2ke5 s LEU 67 CO 0.07 -0.32 -0.11 -0.62 -1.89 0.00 0.00 176.35 173.48 2ke5 s ASP 68 N 1.08 4.27 -0.01 3.68 2.15 -1.26 -1.26 116.67 125.31 2ke5 s ASP 68 Ca 0.04 -0.17 -0.10 0.00 0.43 0.00 0.00 52.55 52.75 2ke5 s ASP 68 Cb -0.19 -1.21 0.01 0.00 -0.30 0.00 0.00 42.92 41.23 2ke5 s ASP 68 CO -0.09 0.29 0.20 -0.89 -0.17 0.00 0.00 175.17 174.51 2ke5 s THR 69 N -0.39 0.07 1.27 1.71 2.01 -1.26 -4.63 115.64 114.41 2ke5 s THR 69 Ca 0.05 -0.56 -0.21 0.00 0.31 0.00 0.00 61.69 61.28 2ke5 s THR 69 Cb -0.12 -0.48 0.32 0.00 0.01 0.00 0.00 72.50 72.23 2ke5 s THR 69 CO 0.02 -0.31 0.73 0.00 -0.69 0.00 0.00 174.62 174.38 2ke5 n ALA 70 N 1.54 -4.45 -1.50 7.40 0.00 -1.26 -4.73 120.51 117.51 2ke5 n ALA 70 Ca -0.21 -1.30 -0.53 0.00 0.00 0.00 0.00 53.44 51.40 2ke5 n ALA 70 Cb 0.56 -0.12 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 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 -4.75 0.56 0.06 0.00 0.00 -1.25 -4.77 105.19 95.05 2ke5 n GLY 71 Ca 0.12 0.95 0.00 0.00 0.00 0.00 0.00 46.02 47.09 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 8.42 0.09 0.00 0.99 4.32 -1.26 -3.47 117.00 126.10 2ke5 n LEU 72 Ca 0.38 -0.05 0.03 0.00 -0.02 0.00 0.00 56.01 56.36 2ke5 n LEU 72 Cb 0.18 -0.05 0.20 0.00 -1.62 0.00 0.00 43.42 42.14 2ke5 n LEU 72 CO 0.78 0.02 0.56 -0.62 -1.22 0.00 0.00 177.39 176.92 2ke5 n GLU 73 N -0.42 0.85 0.00 3.23 -0.58 -1.26 -2.57 120.64 119.88 2ke5 n GLU 73 Ca 0.00 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.84 2ke5 n GLU 73 Cb 0.02 -1.13 0.02 0.00 -0.57 0.00 0.00 31.44 29.78 2ke5 n GLU 73 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2ke5 n ASP 74 N -0.63 2.02 -4.48 1.62 9.92 -1.23 -4.94 116.55 118.84 2ke5 n ASP 74 Ca 0.05 -1.51 -0.32 0.00 -0.53 0.00 0.00 54.79 52.48 2ke5 n ASP 74 Cb 0.02 0.37 -0.13 0.00 -0.64 0.00 0.00 41.12 40.75 2ke5 n ASP 74 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2ke5 s TYR 75 N -2.08 2.66 -0.07 1.24 2.02 -1.06 -5.05 117.35 115.01 2ke5 s TYR 75 Ca 0.18 -0.19 -0.22 0.00 -0.37 0.00 0.00 57.07 56.47 2ke5 s TYR 75 Cb 0.16 -1.57 -0.17 0.00 -0.40 0.00 0.00 41.96 39.97 2ke5 s TYR 75 CO 0.44 0.21 0.81 0.00 -1.57 0.00 0.00 175.55 175.44 2ke5 h ALA 76 N 5.04 -0.12 0.00 3.71 0.00 -1.92 -3.41 119.26 122.56 2ke5 h ALA 76 Ca -0.47 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2ke5 h ALA 76 Cb 1.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ke5 h ALA 76 CO 0.50 -0.19 -0.45 0.00 0.00 0.00 0.00 179.25 179.11 2ke5 n ALA 77 N -2.57 0.95 0.29 0.00 0.00 -1.26 -4.74 120.51 113.19 2ke5 n ALA 77 Ca -0.08 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.55 2ke5 n ALA 77 Cb 0.29 0.01 0.98 0.00 0.00 0.00 0.00 19.45 20.73 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 0.00 0.21 -0.48 0.00 2.04 -1.97 -1.37 117.51 115.95 2ke5 h ILE 78 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2ke5 h ILE 78 Cb 0.05 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2ke5 h ILE 78 CO 0.00 0.00 0.23 -0.09 0.00 0.00 0.00 178.15 178.29 2ke5 h ARG 79 N 0.00 0.69 -0.06 2.37 2.43 -1.84 -2.55 114.38 115.42 2ke5 h ARG 79 Ca 0.03 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 2ke5 h ARG 79 Cb 0.29 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2ke5 h ARG 79 CO -0.00 0.58 -0.25 -0.44 -1.51 0.00 0.00 179.97 178.35 2ke5 h ASP 80 N 0.63 0.10 -0.96 -3.80 3.32 -1.59 -2.78 116.42 111.35 2ke5 h ASP 80 Ca 0.16 -0.03 0.24 0.00 0.02 0.00 0.00 57.03 57.42 2ke5 h ASP 80 Cb 0.12 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.57 2ke5 h ASP 80 CO -0.02 0.36 0.64 0.78 -1.72 0.00 0.00 179.24 179.28 2ke5 h ASN 81 N 0.10 0.34 -0.41 6.45 4.21 -1.43 0.16 115.58 124.99 2ke5 h ASN 81 Ca 0.02 0.05 -0.06 0.00 1.21 0.00 0.00 56.30 57.51 2ke5 h ASN 81 Cb 0.50 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.67 2ke5 h ASN 81 CO 0.04 0.11 0.03 1.88 -1.29 0.00 0.00 177.43 178.19 2ke5 h TYR 82 N 0.32 0.77 0.00 1.19 -1.99 -1.57 -2.67 116.97 113.03 2ke5 h TYR 82 Ca 0.50 -0.12 -0.03 0.00 2.00 0.00 0.00 58.73 61.08 2ke5 h TYR 82 Cb 1.40 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 39.92 2ke5 h TYR 82 CO -0.00 0.76 -0.16 0.74 -0.00 0.00 0.00 178.16 179.50 2ke5 h PHE 83 N 0.55 0.00 -0.01 4.88 0.04 -1.13 -2.82 116.94 118.45 2ke5 h PHE 83 Ca 0.12 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.69 2ke5 h PHE 83 Cb 0.44 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 2ke5 h PHE 83 CO 0.03 0.16 -0.86 0.00 -0.60 0.00 0.00 178.31 177.04 2ke5 h ARG 84 N 0.00 0.29 -0.50 1.51 3.08 -1.05 -3.08 114.38 114.63 2ke5 h ARG 84 Ca -0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2ke5 h ARG 84 Cb 0.53 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2ke5 h ARG 84 CO 0.02 0.99 0.00 0.43 -1.07 0.00 0.00 179.97 180.34 2ke5 n SER 85 N -3.72 2.03 -4.42 7.04 7.64 -1.04 -4.86 113.62 116.29 2ke5 n SER 85 Ca -0.04 -2.14 -0.30 0.00 1.01 0.00 0.00 58.87 57.40 2ke5 n SER 85 Cb 0.79 -0.34 -0.13 0.00 -1.01 0.00 0.00 64.21 63.52 2ke5 n SER 85 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ke5 s GLY 86 N -0.74 1.57 -0.00 0.23 0.00 -1.17 -4.94 107.32 102.27 2ke5 s GLY 86 Ca 0.20 -1.35 0.21 0.00 0.00 0.00 0.00 44.72 43.78 2ke5 s GLY 86 CO 0.10 -1.30 0.85 1.18 0.00 0.00 0.00 173.10 173.94 2ke5 n GLU 87 N 1.17 0.16 -4.09 2.90 -0.58 -0.39 -4.99 120.64 114.81 2ke5 n GLU 87 Ca -0.17 -0.02 -0.10 0.00 -0.42 0.00 0.00 57.16 56.46 2ke5 n GLU 87 Cb 0.53 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.82 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 -3.09 0.89 -0.02 0.62 0.00 0.12 -4.77 107.32 101.08 2ke5 s GLY 88 Ca 0.07 -1.31 0.01 0.00 0.00 0.00 0.00 44.72 43.49 2ke5 s GLY 88 CO 0.86 -1.17 -0.05 -1.36 0.00 0.00 0.00 173.10 171.38 2ke5 s PHE 89 N -4.04 0.54 -0.27 1.90 0.08 -0.52 -2.40 117.98 113.25 2ke5 s PHE 89 Ca 0.25 -0.11 -0.01 0.00 0.12 0.00 0.00 56.93 57.18 2ke5 s PHE 89 Cb 0.06 -0.41 0.09 0.00 -0.57 0.00 0.00 43.02 42.18 2ke5 s PHE 89 CO 0.03 -0.06 0.06 -1.17 -0.10 0.00 0.00 175.22 173.99 2ke5 s LEU 90 N 0.24 2.09 -0.05 -0.37 0.20 -1.20 -2.84 118.68 116.76 2ke5 s LEU 90 Ca -0.03 -1.40 -0.27 0.00 0.69 0.00 0.00 54.13 53.12 2ke5 s LEU 90 Cb -0.06 -0.86 -0.03 0.00 -0.43 0.00 0.00 46.19 44.81 2ke5 s LEU 90 CO -0.00 -0.37 0.86 -0.22 -0.29 0.00 0.00 176.35 176.33 2ke5 s LEU 91 N 1.63 4.33 -0.07 -0.68 2.96 -0.18 -2.29 118.68 124.37 2ke5 s LEU 91 Ca 0.05 1.43 -0.01 0.00 -0.22 0.00 0.00 54.13 55.38 2ke5 s LEU 91 Cb -0.17 -3.35 0.03 0.00 0.50 0.00 0.00 46.19 43.19 2ke5 s LEU 91 CO -0.19 -0.22 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.91 2ke5 s VAL 92 N 1.08 0.53 0.10 1.68 1.01 -0.23 -1.31 120.40 123.26 2ke5 s VAL 92 Ca 0.45 -0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.48 2ke5 s VAL 92 Cb -0.19 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 2ke5 s VAL 92 CO 0.22 0.28 -0.12 0.72 0.00 0.00 0.00 175.10 176.20 2ke5 s PHE 93 N 1.73 1.21 0.08 5.22 -0.12 -0.83 -4.22 117.98 121.05 2ke5 s PHE 93 Ca 0.02 -0.57 -0.09 0.00 -0.05 0.00 0.00 56.93 56.24 2ke5 s PHE 93 Cb -0.13 -0.65 -0.06 0.00 -0.63 0.00 0.00 43.02 41.56 2ke5 s PHE 93 CO -0.05 0.06 0.39 0.45 -0.05 0.00 0.00 175.22 176.02 2ke5 s SER 94 N -2.28 6.61 0.12 1.98 0.15 -1.26 -0.88 113.70 118.13 2ke5 s SER 94 Ca 0.05 0.75 -0.02 0.00 0.70 0.00 0.00 55.95 57.43 2ke5 s SER 94 Cb -0.05 -2.16 -0.13 0.00 -1.71 0.00 0.00 66.02 61.97 2ke5 s SER 94 CO 0.02 0.16 1.28 0.16 1.20 0.00 0.00 173.24 176.06 2ke5 h ILE 95 N 2.79 1.47 0.00 6.45 3.07 -1.88 -3.19 117.51 126.22 2ke5 h ILE 95 Ca -0.49 -2.70 -0.01 0.00 1.55 0.00 0.00 64.86 63.21 2ke5 h ILE 95 Cb 1.19 2.59 -0.00 0.00 -0.27 0.00 0.00 36.82 40.33 2ke5 h ILE 95 CO 0.67 0.79 -0.06 0.71 -1.05 0.00 0.00 178.15 179.21 2ke5 h THR 96 N 0.14 0.63 -3.66 0.16 1.35 -1.84 -3.25 112.91 106.44 2ke5 h THR 96 Ca -0.08 -0.26 -0.68 0.00 -0.55 0.00 0.00 66.41 64.84 2ke5 h THR 96 Cb 1.67 1.16 -0.37 0.00 -1.73 0.00 0.00 68.15 68.89 2ke5 h THR 96 CO 0.17 0.06 -0.67 -1.61 -0.25 0.00 0.00 175.52 173.21 2ke5 s GLU 97 N -4.49 1.89 0.39 4.72 0.41 -1.21 -4.92 118.70 115.50 2ke5 s GLU 97 Ca -0.04 -1.70 0.28 0.00 -0.41 0.00 0.00 54.97 53.10 2ke5 s GLU 97 Cb 0.15 -3.28 1.39 0.00 -1.78 0.00 0.00 34.13 30.61 2ke5 s GLU 97 CO 0.58 -0.88 1.84 1.25 -0.49 0.00 0.00 175.26 177.56 2ke5 h HIS 98 N 7.83 0.00 0.00 1.61 -0.00 -1.78 -1.23 115.15 121.58 2ke5 h HIS 98 Ca -0.11 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.18 2ke5 h HIS 98 Cb 1.04 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.44 2ke5 h HIS 98 CO 0.54 0.00 -0.38 0.93 -0.00 0.00 0.00 177.93 179.02 2ke5 h GLU 99 N 0.00 0.00 0.27 5.26 5.08 -1.92 -3.06 114.58 120.21 2ke5 h GLU 99 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2ke5 h GLU 99 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2ke5 h GLU 99 CO 0.00 0.38 -0.13 0.77 -1.00 0.00 0.00 179.01 179.03 2ke5 h SER 100 N 0.00 -0.30 -0.70 1.42 0.02 -1.48 -0.18 113.55 112.33 2ke5 h SER 100 Ca -0.00 -0.18 0.04 0.00 -0.84 0.00 0.00 61.79 60.81 2ke5 h SER 100 Cb 0.86 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 2ke5 h SER 100 CO 0.05 0.03 0.46 0.15 -1.14 0.00 0.00 176.83 176.37 2ke5 h PHE 101 N -0.66 0.78 0.13 3.45 3.57 -1.68 0.59 116.94 123.12 2ke5 h PHE 101 Ca -0.04 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2ke5 h PHE 101 Cb 0.46 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2ke5 h PHE 101 CO 0.02 0.44 -0.06 1.79 -2.23 0.00 0.00 178.31 178.26 2ke5 h THR 102 N 0.79 1.00 -0.64 4.41 1.35 -1.48 -3.09 112.91 115.25 2ke5 h THR 102 Ca 0.29 -1.18 -0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2ke5 h THR 102 Cb 0.14 1.66 -0.03 0.00 -1.73 0.00 0.00 68.15 68.19 2ke5 h THR 102 CO -0.09 0.25 0.39 0.00 -0.25 0.00 0.00 175.52 175.83 2ke5 h ALA 103 N -0.13 1.49 -0.14 6.62 0.00 -0.86 -1.22 119.26 125.03 2ke5 h ALA 103 Ca -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ke5 h ALA 103 Cb 0.55 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ke5 h ALA 103 CO 0.03 0.45 0.08 1.79 0.00 0.00 0.00 179.25 181.60 2ke5 h THR 104 N 0.87 1.04 -0.53 0.00 1.35 -0.94 -1.84 112.91 112.87 2ke5 h THR 104 Ca 0.23 -0.09 -0.05 0.00 -0.55 0.00 0.00 66.41 65.96 2ke5 h THR 104 Cb -0.05 0.85 -0.02 0.00 -1.73 0.00 0.00 68.15 67.19 2ke5 h THR 104 CO -0.05 0.04 0.14 0.00 -0.25 0.00 0.00 175.52 175.41 2ke5 h ALA 105 N 1.91 1.26 -0.48 6.62 0.00 -1.13 -2.58 119.26 124.87 2ke5 h ALA 105 Ca 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2ke5 h ALA 105 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2ke5 h ALA 105 CO -0.01 0.52 0.24 0.93 0.00 0.00 0.00 179.25 180.93 2ke5 h GLU 106 N 0.77 0.68 0.00 0.00 5.08 -1.34 -2.39 114.58 117.38 2ke5 h GLU 106 Ca 0.17 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2ke5 h GLU 106 Cb 0.26 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2ke5 h GLU 106 CO -0.00 0.56 -0.17 0.74 -1.00 0.00 0.00 179.01 179.14 2ke5 h PHE 107 N 0.63 0.00 -0.29 4.33 -1.00 -1.48 -3.15 116.94 115.98 2ke5 h PHE 107 Ca 0.16 0.00 0.07 0.00 2.81 0.00 0.00 57.97 61.01 2ke5 h PHE 107 Cb 0.10 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.58 2ke5 h PHE 107 CO -0.01 0.17 -0.25 -0.09 -1.61 0.00 0.00 178.31 176.52 2ke5 h ARG 108 N 0.00 -0.23 -0.25 1.51 1.12 -1.04 -0.36 114.38 115.13 2ke5 h ARG 108 Ca -0.00 0.02 -0.15 0.00 -1.11 0.00 0.00 59.98 58.74 2ke5 h ARG 108 Cb 0.45 0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.46 2ke5 h ARG 108 CO 0.02 -0.15 -0.44 1.05 -3.11 0.00 0.00 179.97 177.33 2ke5 h GLU 109 N -0.24 0.64 -0.14 0.20 4.11 -1.65 -2.86 114.58 114.64 2ke5 h GLU 109 Ca 0.15 -0.35 0.04 0.00 0.07 0.00 0.00 59.36 59.27 2ke5 h GLU 109 Cb 0.47 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2ke5 h GLU 109 CO -0.42 0.96 0.10 1.96 0.07 0.00 0.00 179.01 181.68 2ke5 h GLN 110 N 0.51 0.00 -0.34 1.06 1.08 -1.32 -0.36 115.11 115.74 2ke5 h GLN 110 Ca 0.03 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.12 2ke5 h GLN 110 Cb 0.98 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 2ke5 h GLN 110 CO 0.09 0.00 -0.25 0.82 -0.95 0.00 0.00 178.83 178.54 2ke5 h ILE 111 N 0.00 1.27 0.00 2.54 2.04 -0.85 -2.68 117.51 119.83 2ke5 h ILE 111 Ca 0.07 -1.34 -0.06 0.00 1.00 0.00 0.00 64.86 64.53 2ke5 h ILE 111 Cb 0.27 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2ke5 h ILE 111 CO -0.00 0.44 -0.26 -0.07 0.00 0.00 0.00 178.15 178.25 2ke5 h LEU 112 N 0.58 0.00 0.05 1.44 3.38 -1.11 -3.04 115.31 116.62 2ke5 h LEU 112 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2ke5 h LEU 112 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2ke5 h LEU 112 CO 0.06 0.26 -0.03 0.03 0.09 0.00 0.00 178.44 178.86 2ke5 h ARG 113 N 0.00 -0.07 0.00 1.13 2.47 -1.24 -2.35 114.38 114.32 2ke5 h ARG 113 Ca -0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2ke5 h ARG 113 Cb 0.61 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.94 2ke5 h ARG 113 CO 0.03 0.31 -0.02 -0.39 0.56 0.00 0.00 179.97 180.47 2ke5 h VAL 114 N -0.46 0.25 -2.24 2.04 -1.51 -1.51 -2.84 116.25 109.98 2ke5 h VAL 114 Ca -0.01 -0.13 -0.57 0.00 -1.23 0.00 0.00 66.70 64.76 2ke5 h VAL 114 Cb 0.41 1.10 -0.42 0.00 -2.13 0.00 0.00 31.29 30.25 2ke5 h VAL 114 CO 0.01 0.02 -0.73 0.29 -1.23 0.00 0.00 177.57 175.93 2ke5 n LYS 115 N -3.40 2.85 -0.32 5.19 4.76 -1.09 -4.88 118.16 121.27 2ke5 n LYS 115 Ca -0.03 -4.62 0.21 0.00 -2.87 0.00 0.00 58.31 51.00 2ke5 n LYS 115 Cb 0.12 -2.15 0.48 0.00 -1.84 0.00 0.00 35.03 31.64 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 3.04 2.14 -0.58 7.82 0.00 -1.17 0.62 119.26 131.13 2ke5 h ALA 116 Ca 0.13 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.20 2ke5 h ALA 116 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 2ke5 h ALA 116 CO 0.77 -0.52 0.16 0.93 0.00 0.00 0.00 179.25 180.59 2ke5 h GLU 117 N 0.45 0.30 0.00 0.00 5.08 -1.90 -3.46 114.58 115.05 2ke5 h GLU 117 Ca 0.58 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 2ke5 h GLU 117 Cb 1.36 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2ke5 h GLU 117 CO -0.30 0.20 0.00 -1.91 -1.00 0.00 0.00 179.01 176.00 2ke5 n GLU 118 N -5.08 0.00 0.00 2.33 2.13 0.21 -4.84 120.64 115.40 2ke5 n GLU 118 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 2ke5 n GLU 118 Cb 0.29 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.00 2ke5 n GLU 118 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2ke5 n ASP 119 N 3.76 0.00 -3.15 4.31 8.00 -1.26 -4.54 116.55 123.67 2ke5 n ASP 119 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 2ke5 n ASP 119 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2ke5 n ASP 119 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ke5 s LYS 120 N 0.00 0.94 -0.47 -1.24 -0.14 -1.26 -4.50 119.74 113.07 2ke5 s LYS 120 Ca 0.00 -1.57 -0.24 0.00 -1.36 0.00 0.00 55.97 52.80 2ke5 s LYS 120 Cb 0.00 -0.82 0.03 0.00 -1.68 0.00 0.00 37.83 35.36 2ke5 s LYS 120 CO 0.00 -1.34 0.86 0.42 -0.76 0.00 0.00 175.35 174.53 2ke5 s ILE 121 N 0.53 4.55 -0.56 2.17 -1.09 -1.26 -4.55 121.20 120.98 2ke5 s ILE 121 Ca 0.30 0.54 -0.27 0.00 -2.23 0.00 0.00 60.65 58.98 2ke5 s ILE 121 Cb 0.00 -4.39 -0.01 0.00 -1.58 0.00 0.00 42.46 36.48 2ke5 s ILE 121 CO -0.12 -0.81 1.68 -2.16 -1.23 0.00 0.00 174.94 172.30 2ke5 s PRO 122 N 3.55 2.98 0.10 2.79 0.04 -1.26 -4.97 135.00 138.23 2ke5 s PRO 122 Ca 0.33 0.64 0.03 0.00 0.04 0.00 0.00 61.00 62.04 2ke5 s PRO 122 Cb -0.11 -4.27 -0.04 0.00 0.04 0.00 0.00 34.50 30.12 2ke5 s PRO 122 CO 0.24 -2.32 -0.09 -1.17 0.04 0.00 0.00 177.00 173.70 2ke5 s LEU 123 N 7.61 2.43 -0.27 -3.56 2.96 -1.26 -1.45 118.68 125.15 2ke5 s LEU 123 Ca 0.63 -0.86 -0.11 0.00 -0.22 0.00 0.00 54.13 53.57 2ke5 s LEU 123 Cb -0.13 -0.27 0.11 0.00 0.50 0.00 0.00 46.19 46.40 2ke5 s LEU 123 CO 0.24 -0.30 0.61 -0.22 -1.32 0.00 0.00 176.35 175.35 2ke5 s LEU 124 N -2.61 -0.98 -0.06 -0.68 2.96 -1.13 -4.84 118.68 111.35 2ke5 s LEU 124 Ca 0.07 1.44 -0.04 0.00 -0.22 0.00 0.00 54.13 55.38 2ke5 s LEU 124 Cb -0.01 2.13 -0.04 0.00 0.50 0.00 0.00 46.19 48.77 2ke5 s LEU 124 CO -0.01 -0.22 0.16 0.54 -1.32 0.00 0.00 176.35 175.50 2ke5 s VAL 125 N 2.51 5.45 0.04 1.68 0.11 -1.26 -1.01 120.40 127.92 2ke5 s VAL 125 Ca -0.06 -0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 58.90 2ke5 s VAL 125 Cb -0.10 -3.47 -0.00 0.00 -1.53 0.00 0.00 36.38 31.27 2ke5 s VAL 125 CO -0.18 0.45 0.16 0.54 -3.33 0.00 0.00 175.10 172.74 2ke5 s VAL 126 N -1.20 0.11 -0.06 2.04 0.11 -0.43 -3.21 120.40 117.77 2ke5 s VAL 126 Ca 0.22 -0.95 0.02 0.00 -2.93 0.00 0.00 61.98 58.35 2ke5 s VAL 126 Cb -0.12 -0.88 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 2ke5 s VAL 126 CO 0.12 -0.52 -0.11 -0.83 -3.33 0.00 0.00 175.10 170.43 2ke5 s GLY 127 N -2.06 1.60 0.30 6.54 0.00 -0.28 -1.97 107.32 111.45 2ke5 s GLY 127 Ca -0.05 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.76 2ke5 s GLY 127 CO -0.04 -0.72 0.27 -2.01 0.00 0.00 0.00 173.10 170.61 2ke5 n ASN 128 N 2.29 1.73 -1.51 1.64 5.15 -0.06 -0.22 115.26 124.27 2ke5 n ASN 128 Ca -0.17 -1.96 -0.18 0.00 -0.60 0.00 0.00 54.58 51.67 2ke5 n ASN 128 Cb 0.52 -0.07 -0.08 0.00 -0.53 0.00 0.00 39.78 39.63 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 -1.31 -1.39 0.34 1.20 4.76 -1.24 -3.17 118.16 117.34 2ke5 n LYS 129 Ca 0.01 1.05 0.20 0.00 -2.87 0.00 0.00 58.31 56.70 2ke5 n LYS 129 Cb 0.33 -5.38 1.07 0.00 -1.84 0.00 0.00 35.03 29.21 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 0.17 4.39 0.87 -1.74 0.09 113.55 117.33 2ke5 h SER 130 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2ke5 h SER 130 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2ke5 h SER 130 CO 0.53 0.00 0.00 -0.67 -0.53 0.00 0.00 176.83 176.16 2ke5 n ASP 131 N -3.00 0.00 -3.96 6.23 2.03 -1.26 -3.86 116.55 112.73 2ke5 n ASP 131 Ca -0.03 0.38 -0.30 0.00 0.52 0.00 0.00 54.79 55.36 2ke5 n ASP 131 Cb 0.18 -0.42 -0.13 0.00 -0.72 0.00 0.00 41.12 40.03 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 -2.84 4.55 0.10 -2.67 1.43 0.02 -4.93 118.68 114.34 2ke5 s LEU 132 Ca 0.04 -3.21 -0.13 0.00 -1.03 0.00 0.00 54.13 49.80 2ke5 s LEU 132 Cb 0.04 -1.67 -0.13 0.00 0.03 0.00 0.00 46.19 44.46 2ke5 s LEU 132 CO 0.11 -0.21 1.34 -0.08 0.23 0.00 0.00 176.35 177.73 2ke5 h GLU 133 N 6.29 0.78 0.00 1.70 4.81 -1.83 -2.84 114.58 123.48 2ke5 h GLU 133 Ca -0.02 -0.56 -0.05 0.00 -0.13 0.00 0.00 59.36 58.60 2ke5 h GLU 133 Cb 0.86 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 2ke5 h GLU 133 CO 0.70 1.18 -0.23 1.05 -0.73 0.00 0.00 179.01 180.98 2ke5 h GLU 134 N 0.51 0.00 -0.63 1.92 4.11 -1.94 -2.21 114.58 116.34 2ke5 h GLU 134 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2ke5 h GLU 134 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2ke5 h GLU 134 CO 0.13 0.23 0.00 0.54 0.07 0.00 0.00 179.01 179.98 2ke5 n ARG 135 N -3.72 2.50 -2.57 1.06 1.74 -1.19 -4.88 116.66 109.60 2ke5 n ARG 135 Ca -0.01 -2.27 -0.43 0.00 -0.77 0.00 0.00 57.85 54.37 2ke5 n ARG 135 Cb 0.34 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 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 -1.20 3.65 0.06 5.56 3.52 -0.84 -4.18 118.95 125.52 2ke5 s ARG 136 Ca 0.42 0.51 0.15 0.00 -0.13 0.00 0.00 55.73 56.69 2ke5 s ARG 136 Cb 0.22 -3.95 -0.14 0.00 -1.56 0.00 0.00 34.95 29.52 2ke5 s ARG 136 CO 0.28 -1.48 0.86 1.96 -0.81 0.00 0.00 175.30 176.11 2ke5 h GLN 137 N 9.46 0.00 -4.28 5.12 1.08 -1.89 -3.43 115.11 121.17 2ke5 h GLN 137 Ca -0.24 0.00 -0.74 0.00 -1.45 0.00 0.00 58.65 56.23 2ke5 h GLN 137 Cb 1.06 0.00 -0.26 0.00 -0.05 0.00 0.00 27.48 28.24 2ke5 h GLN 137 CO 1.14 0.38 -0.35 0.08 -0.95 0.00 0.00 178.83 179.14 2ke5 s VAL 138 N -2.84 4.76 0.23 -0.54 1.01 -1.26 -5.06 120.40 116.70 2ke5 s VAL 138 Ca -0.03 -1.42 -0.31 0.00 0.00 0.00 0.00 61.98 60.22 2ke5 s VAL 138 Cb 0.08 -3.98 -0.14 0.00 0.00 0.00 0.00 36.38 32.35 2ke5 s VAL 138 CO 0.81 -0.69 1.40 -2.65 0.00 0.00 0.00 175.10 173.98 2ke5 n PRO 139 N 5.08 1.99 -0.20 2.72 -0.02 -1.26 -4.83 135.00 138.48 2ke5 n PRO 139 Ca -0.11 0.71 0.01 0.00 -2.02 0.00 0.00 63.50 62.08 2ke5 n PRO 139 Cb 0.42 -2.36 0.11 0.00 -0.02 0.00 0.00 33.50 31.65 2ke5 n PRO 139 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2ke5 h VAL 140 N 3.06 0.65 -0.65 -1.45 3.04 -1.98 -0.25 116.25 118.67 2ke5 h VAL 140 Ca -0.45 -0.09 0.05 0.00 -1.01 0.00 0.00 66.70 65.20 2ke5 h VAL 140 Cb 1.28 0.35 -0.04 0.00 -2.01 0.00 0.00 31.29 30.87 2ke5 h VAL 140 CO 0.76 0.05 0.43 1.05 -1.01 0.00 0.00 177.57 178.85 2ke5 h GLU 141 N 0.27 0.66 -0.38 4.17 4.11 -2.00 -1.56 114.58 119.85 2ke5 h GLU 141 Ca 0.32 -0.04 -0.13 0.00 0.07 0.00 0.00 59.36 59.58 2ke5 h GLU 141 Cb 0.47 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2ke5 h GLU 141 CO -0.40 0.44 -0.26 1.49 0.07 0.00 0.00 179.01 180.35 2ke5 h GLU 142 N 0.68 0.86 0.00 1.06 4.81 -1.43 -2.89 114.58 117.67 2ke5 h GLU 142 Ca 0.28 -0.41 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 2ke5 h GLU 142 Cb 0.22 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2ke5 h GLU 142 CO -0.08 1.05 -0.26 0.00 -0.73 0.00 0.00 179.01 178.99 2ke5 h ALA 143 N 0.79 1.54 -0.34 2.92 0.00 -0.53 -2.82 119.26 120.82 2ke5 h ALA 143 Ca 0.08 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2ke5 h ALA 143 Cb 0.84 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2ke5 h ALA 143 CO 0.07 0.33 -0.41 0.00 0.00 0.00 0.00 179.25 179.24 2ke5 h ARG 144 N 0.00 0.88 -0.17 0.00 3.08 -1.15 -1.54 114.38 115.47 2ke5 h ARG 144 Ca -0.00 -0.49 -0.00 0.00 0.07 0.00 0.00 59.98 59.56 2ke5 h ARG 144 Cb 0.47 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2ke5 h ARG 144 CO 0.03 1.13 0.10 1.03 -1.07 0.00 0.00 179.97 181.20 2ke5 h SER 145 N 0.68 0.21 -0.08 7.04 0.87 -1.30 -0.04 113.55 120.92 2ke5 h SER 145 Ca 0.05 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2ke5 h SER 145 Cb 1.00 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2ke5 h SER 145 CO 0.10 0.20 -0.08 0.50 -0.53 0.00 0.00 176.83 177.02 2ke5 h LYS 146 N 0.20 0.19 -0.63 2.24 3.11 -1.57 -3.23 116.57 116.88 2ke5 h LYS 146 Ca 0.06 -0.10 0.02 0.00 -2.81 0.00 0.00 60.65 57.82 2ke5 h LYS 146 Cb 0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.23 2ke5 h LYS 146 CO -0.01 0.62 0.40 0.00 -2.81 0.00 0.00 179.45 177.65 2ke5 h ALA 147 N 0.56 0.80 -0.74 5.00 0.00 -1.25 -2.00 119.26 121.63 2ke5 h ALA 147 Ca 0.01 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.07 2ke5 h ALA 147 Cb 0.59 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2ke5 h ALA 147 CO 0.02 0.18 0.51 1.49 0.00 0.00 0.00 179.25 181.45 2ke5 h GLU 148 N 0.80 0.21 -0.51 0.00 4.81 -0.87 -1.21 114.58 117.81 2ke5 h GLU 148 Ca 0.24 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.54 2ke5 h GLU 148 Cb -0.03 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.23 2ke5 h GLU 148 CO -0.08 0.14 0.15 0.93 -0.73 0.00 0.00 179.01 179.42 2ke5 h GLU 149 N 0.22 0.29 0.00 1.92 4.39 -1.38 0.13 114.58 120.15 2ke5 h GLU 149 Ca 0.36 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2ke5 h GLU 149 Cb 1.11 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2ke5 h GLU 149 CO -0.08 0.19 0.00 -1.49 -1.16 0.00 0.00 179.01 176.48 2ke5 h TRP 150 N 0.30 0.00 0.00 4.33 6.55 -1.33 -3.46 115.95 122.35 2ke5 h TRP 150 Ca 0.26 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.10 2ke5 h TRP 150 Cb 0.32 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.62 2ke5 h TRP 150 CO -0.19 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.61 2ke5 n GLY 151 N -0.33 1.96 3.24 1.49 0.00 0.44 -5.08 105.19 106.91 2ke5 n GLY 151 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 1.07 -0.16 1.61 -7.23 -1.20 -4.98 120.40 107.51 2ke5 s VAL 152 Ca 0.00 -2.04 -0.06 0.00 -1.81 0.00 0.00 61.98 58.07 2ke5 s VAL 152 Cb 0.00 -1.83 -0.04 0.00 0.56 0.00 0.00 36.38 35.07 2ke5 s VAL 152 CO 0.00 -0.76 0.05 0.00 -0.31 0.00 0.00 175.10 174.08 2ke5 s GLN 153 N -3.77 3.78 -0.05 4.82 -2.07 -1.26 -2.92 119.66 118.20 2ke5 s GLN 153 Ca 0.16 -0.36 -0.09 0.00 -1.82 0.00 0.00 55.36 53.25 2ke5 s GLN 153 Cb 0.03 -3.12 -0.05 0.00 -1.09 0.00 0.00 33.01 28.79 2ke5 s GLN 153 CO -0.00 0.36 0.25 -0.47 -1.32 0.00 0.00 175.29 174.10 2ke5 s TYR 154 N 0.12 3.63 0.03 9.60 5.04 -1.26 -4.05 117.35 130.46 2ke5 s TYR 154 Ca 0.04 0.66 0.01 0.00 -2.44 0.00 0.00 57.07 55.34 2ke5 s TYR 154 Cb -0.12 -2.04 -0.03 0.00 0.35 0.00 0.00 41.96 40.12 2ke5 s TYR 154 CO 0.01 0.67 -0.04 0.54 -1.34 0.00 0.00 175.55 175.39 2ke5 s VAL 155 N -1.13 0.27 0.11 3.14 0.11 -1.20 -4.91 120.40 116.79 2ke5 s VAL 155 Ca 0.21 -1.14 -0.14 0.00 -2.93 0.00 0.00 61.98 57.98 2ke5 s VAL 155 Cb -0.14 -0.61 -0.07 0.00 -1.53 0.00 0.00 36.38 34.04 2ke5 s VAL 155 CO 0.10 -0.56 0.51 -1.61 -3.33 0.00 0.00 175.10 170.21 2ke5 s GLU 156 N -1.97 3.96 0.10 1.54 2.02 -1.26 -1.13 118.70 121.95 2ke5 s GLU 156 Ca -0.10 0.45 -0.12 0.00 0.02 0.00 0.00 54.97 55.22 2ke5 s GLU 156 Cb -0.07 -3.01 0.02 0.00 0.10 0.00 0.00 34.13 31.17 2ke5 s GLU 156 CO -0.02 0.54 0.29 0.95 0.02 0.00 0.00 175.26 177.04 2ke5 s THR 157 N -1.37 0.10 -0.23 3.63 -4.23 0.69 -4.87 115.64 109.36 2ke5 s THR 157 Ca 0.34 -0.86 0.02 0.00 -1.18 0.00 0.00 61.69 60.01 2ke5 s THR 157 Cb -0.16 -1.21 0.05 0.00 1.34 0.00 0.00 72.50 72.53 2ke5 s THR 157 CO 0.18 -0.48 -0.09 -0.44 -0.54 0.00 0.00 174.62 173.25 2ke5 s SER 158 N -2.73 3.96 0.00 3.99 0.01 -1.26 -2.55 113.70 115.12 2ke5 s SER 158 Ca 0.03 -1.18 0.09 0.00 1.31 0.00 0.00 55.95 56.20 2ke5 s SER 158 Cb 0.03 -1.36 0.50 0.00 0.21 0.00 0.00 66.02 65.40 2ke5 s SER 158 CO -0.10 -0.19 1.06 0.00 0.41 0.00 0.00 173.24 174.42 2ke5 n ALA 159 N 4.57 1.73 -0.12 1.44 0.00 -1.26 -1.05 120.51 125.82 2ke5 n ALA 159 Ca -0.14 -0.05 -0.26 0.00 0.00 0.00 0.00 53.44 52.99 2ke5 n ALA 159 Cb 0.44 -1.14 -0.11 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.12 0.60 0.00 0.00 4.81 -1.26 -4.35 118.16 116.84 2ke5 n LYS 160 Ca 0.06 0.33 0.14 0.00 -0.87 0.00 0.00 58.31 57.97 2ke5 n LYS 160 Cb 0.05 -1.57 0.64 0.00 0.02 0.00 0.00 35.03 34.17 2ke5 n LYS 160 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2ke5 n THR 161 N -4.14 0.00 -3.67 3.15 -2.24 -1.05 -4.73 114.28 101.59 2ke5 n THR 161 Ca -0.47 -0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 60.96 2ke5 n THR 161 Cb 0.86 -0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.83 2ke5 n THR 161 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2ke5 n ARG 162 N -1.07 -0.81 -0.01 -0.78 -4.01 -0.22 -4.80 116.66 104.97 2ke5 n ARG 162 Ca 0.14 0.10 -0.07 0.00 -1.04 0.00 0.00 57.85 56.98 2ke5 n ARG 162 Cb 0.27 -3.38 -0.06 0.00 -3.04 0.00 0.00 32.46 26.26 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 1.19 -0.10 -0.25 2.89 0.00 -1.91 -3.38 119.26 117.70 2ke5 h ALA 163 Ca -0.43 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2ke5 h ALA 163 Cb 0.99 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2ke5 h ALA 163 CO 0.64 -0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.86 2ke5 n ASN 164 N -4.80 3.45 -0.11 0.00 4.13 -1.26 -4.65 115.26 112.01 2ke5 n ASN 164 Ca -0.05 -2.74 -0.09 0.00 1.68 0.00 0.00 54.58 53.37 2ke5 n ASN 164 Cb 0.22 -0.44 -0.02 0.00 -1.54 0.00 0.00 39.78 38.00 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 1.18 0.00 2.41 3.04 -1.85 -2.24 116.25 120.41 2ke5 h VAL 165 Ca 0.00 -0.53 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 2ke5 h VAL 165 Cb 1.20 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 2ke5 h VAL 165 CO 0.14 0.19 0.00 -2.24 -1.01 0.00 0.00 177.57 174.65 2ke5 h ASP 166 N 0.42 0.00 -0.06 3.17 3.04 -1.84 -3.18 116.42 117.98 2ke5 h ASP 166 Ca 0.12 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.89 2ke5 h ASP 166 Cb 0.16 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.44 2ke5 h ASP 166 CO -0.01 0.00 -0.00 0.50 -2.04 0.00 0.00 179.24 177.69 2ke5 h LYS 167 N 0.00 0.18 0.00 4.15 3.11 -1.70 -1.96 116.57 120.36 2ke5 h LYS 167 Ca 0.00 -0.02 -0.14 0.00 -2.81 0.00 0.00 60.65 57.67 2ke5 h LYS 167 Cb 0.57 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.74 2ke5 h LYS 167 CO 0.00 0.21 -0.72 -0.39 -2.81 0.00 0.00 179.45 175.73 2ke5 h VAL 168 N 0.18 1.12 -0.15 2.00 -1.51 -1.61 -2.59 116.25 113.69 2ke5 h VAL 168 Ca 0.05 -2.61 -0.11 0.00 -1.23 0.00 0.00 66.70 62.80 2ke5 h VAL 168 Cb 0.13 2.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 2ke5 h VAL 168 CO 0.00 0.64 -0.32 -0.26 -1.23 0.00 0.00 177.57 176.40 2ke5 h PHE 169 N 0.00 0.62 -0.08 5.19 -1.00 -1.52 -2.56 116.94 117.60 2ke5 h PHE 169 Ca -0.02 -0.23 -0.06 0.00 2.81 0.00 0.00 57.97 60.48 2ke5 h PHE 169 Cb 1.53 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.98 2ke5 h PHE 169 CO 0.00 0.95 -0.18 0.74 -1.61 0.00 0.00 178.31 178.21 2ke5 h PHE 170 N 0.11 0.33 -0.57 -0.55 -1.00 -1.52 -2.11 116.94 111.63 2ke5 h PHE 170 Ca 0.00 -0.13 0.08 0.00 2.81 0.00 0.00 57.97 60.73 2ke5 h PHE 170 Cb 0.92 -0.06 -0.06 0.00 3.61 0.00 0.00 35.95 40.36 2ke5 h PHE 170 CO 0.10 0.79 0.23 0.22 -1.61 0.00 0.00 178.31 178.04 2ke5 h ASP 171 N -0.22 0.26 -0.18 2.17 1.82 -1.55 -0.92 116.42 117.80 2ke5 h ASP 171 Ca -0.00 0.06 -0.13 0.00 -0.39 0.00 0.00 57.03 56.57 2ke5 h ASP 171 Cb 0.78 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.81 2ke5 h ASP 171 CO 0.04 0.17 -0.34 0.25 -1.61 0.00 0.00 179.24 177.75 2ke5 h LEU 172 N 0.43 0.72 -0.48 2.28 5.85 -1.51 -3.05 115.31 119.55 2ke5 h LEU 172 Ca 0.28 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2ke5 h LEU 172 Cb 0.30 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2ke5 h LEU 172 CO -0.26 1.00 0.31 -0.03 -0.34 0.00 0.00 178.44 179.12 2ke5 h MET 173 N 0.58 0.63 -0.69 1.25 4.05 -0.60 -2.37 114.93 117.78 2ke5 h MET 173 Ca 0.06 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2ke5 h MET 173 Cb 0.86 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.48 2ke5 h MET 173 CO 0.07 0.43 0.45 0.00 0.23 0.00 0.00 176.91 178.09 2ke5 h ARG 174 N 0.64 0.92 -0.38 0.39 3.08 -1.15 -2.42 114.38 115.46 2ke5 h ARG 174 Ca 0.17 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.19 2ke5 h ARG 174 Cb -0.06 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.76 2ke5 h ARG 174 CO -0.04 0.62 0.20 0.93 -1.07 0.00 0.00 179.97 180.62 2ke5 h GLU 175 N 0.94 0.41 -0.38 0.04 4.39 -1.33 -0.68 114.58 117.98 2ke5 h GLU 175 Ca 0.25 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.98 2ke5 h GLU 175 Cb -0.09 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 2ke5 h GLU 175 CO -0.05 0.27 0.26 0.82 -1.16 0.00 0.00 179.01 179.14 2ke5 h ILE 176 N 0.42 0.95 0.13 3.13 2.04 -1.21 0.75 117.51 123.72 2ke5 h ILE 176 Ca 0.16 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 2ke5 h ILE 176 Cb 0.04 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2ke5 h ILE 176 CO -0.09 0.05 -0.06 0.03 0.00 0.00 0.00 178.15 178.07 2ke5 h ARG 177 N 0.27 -0.17 0.00 2.37 3.08 -1.10 -3.18 114.38 115.66 2ke5 h ARG 177 Ca 0.16 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2ke5 h ARG 177 Cb 0.31 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2ke5 h ARG 177 CO -0.03 0.28 -0.45 1.15 -1.07 0.00 0.00 179.97 179.85 2ke5 h THR 178 N -0.88 0.03 0.15 2.04 2.02 -0.90 -3.31 112.91 112.06 2ke5 h THR 178 Ca -0.02 -1.03 0.01 0.00 0.77 0.00 0.00 66.41 66.14 2ke5 h THR 178 Cb 0.53 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2ke5 h THR 178 CO 0.03 0.01 -0.25 0.50 0.37 0.00 0.00 175.52 176.18 2ke5 h LYS 179 N -1.00 -0.45 0.61 6.66 3.64 0.27 -0.27 116.57 126.03 2ke5 h LYS 179 Ca -0.01 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2ke5 h LYS 179 Cb 0.46 0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2ke5 h LYS 179 CO -0.01 -0.30 -0.29 -0.22 -2.27 0.00 0.00 179.45 176.36 2ke5 h LYS 180 N -0.47 -0.79 0.00 1.90 3.64 -1.35 -2.79 116.57 116.71 2ke5 h LYS 180 Ca 0.02 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2ke5 h LYS 180 Cb 0.48 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2ke5 h LYS 180 CO -0.12 -0.48 0.09 0.52 -2.27 0.00 0.00 179.45 177.18 2ke5 h MET 181 N -1.04 0.00 -0.00 1.90 2.86 -1.57 -2.20 114.93 114.88 2ke5 h MET 181 Ca -0.08 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2ke5 h MET 181 Cb 0.68 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2ke5 h MET 181 CO 0.14 0.00 -0.02 0.77 1.06 0.00 0.00 176.91 178.86 2ke5 h SER 182 N 0.00 0.02 -3.62 1.22 0.02 -0.78 -3.50 113.55 106.91 2ke5 h SER 182 Ca 0.00 -0.78 0.33 0.00 -0.84 0.00 0.00 61.79 60.50 2ke5 h SER 182 Cb 0.17 -0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.54 2ke5 h SER 182 CO 0.00 0.79 -1.11 -0.62 -1.14 0.00 0.00 176.83 174.75 2ke5 n GLU 183 N -4.70 -3.10 0.03 3.45 1.02 -0.83 -4.53 120.64 111.97 2ke5 n GLU 183 Ca -0.09 2.49 -0.05 0.00 -0.02 0.00 0.00 57.16 59.48 2ke5 n GLU 183 Cb 0.39 -3.64 0.15 0.00 -0.02 0.00 0.00 31.44 28.32 2ke5 n GLU 183 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2ke5 h ASN 184 N -1.33 0.47 -0.02 1.62 -1.24 -1.91 -3.49 115.58 109.67 2ke5 h ASN 184 Ca -0.16 -0.20 0.00 0.00 0.71 0.00 0.00 56.30 56.65 2ke5 h ASN 184 Cb 1.30 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.22 2ke5 h ASN 184 CO 0.07 0.81 0.00 0.29 -1.29 0.00 0.00 177.43 177.31