#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 3.43 -0.66 -1.18 0.00 -1.26 -4.82 121.76 117.26 2ke5 s ALA 13 Ca 0.00 -1.52 -0.25 0.00 0.00 0.00 0.00 51.96 50.19 2ke5 s ALA 13 Cb 0.00 -3.04 0.05 0.00 0.00 0.00 0.00 23.12 20.13 2ke5 s ALA 13 CO 0.00 -1.58 1.08 -1.17 0.00 0.00 0.00 175.76 174.10 2ke5 s LEU 14 N 2.11 3.86 -0.18 0.00 2.96 -1.26 -0.90 118.68 125.27 2ke5 s LEU 14 Ca 0.12 -0.64 -0.07 0.00 -0.22 0.00 0.00 54.13 53.32 2ke5 s LEU 14 Cb -0.17 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 2ke5 s LEU 14 CO 0.13 -1.55 0.05 -1.00 -1.32 0.00 0.00 176.35 172.67 2ke5 s HIS 15 N 4.67 3.22 -0.25 5.38 3.76 -0.66 -4.98 115.29 126.44 2ke5 s HIS 15 Ca 0.29 0.02 -0.09 0.00 -0.15 0.00 0.00 55.06 55.13 2ke5 s HIS 15 Cb -0.13 -2.07 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 2ke5 s HIS 15 CO 0.14 0.12 0.12 0.15 -0.85 0.00 0.00 174.74 174.42 2ke5 s LYS 16 N 0.41 3.86 -0.18 1.40 1.02 -1.26 -1.01 119.74 123.98 2ke5 s LYS 16 Ca 0.02 -0.38 -0.06 0.00 0.02 0.00 0.00 55.97 55.58 2ke5 s LYS 16 Cb -0.13 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.69 2ke5 s LYS 16 CO 0.01 -0.09 0.03 0.54 -0.92 0.00 0.00 175.35 174.92 2ke5 s VAL 17 N 1.43 4.48 -0.23 3.17 0.11 -0.34 -1.47 120.40 127.56 2ke5 s VAL 17 Ca 0.06 -0.14 -0.07 0.00 -2.93 0.00 0.00 61.98 58.90 2ke5 s VAL 17 Cb -0.15 -3.01 -0.03 0.00 -1.53 0.00 0.00 36.38 31.66 2ke5 s VAL 17 CO 0.06 0.46 0.06 -0.63 -3.33 0.00 0.00 175.10 171.72 2ke5 s ILE 18 N 0.46 4.37 -1.30 7.04 -1.09 -1.04 -2.79 121.20 126.84 2ke5 s ILE 18 Ca 0.01 -0.16 -0.18 0.00 -2.23 0.00 0.00 60.65 58.09 2ke5 s ILE 18 Cb -0.13 -3.02 0.04 0.00 -1.58 0.00 0.00 42.46 37.77 2ke5 s ILE 18 CO 0.01 0.37 1.84 0.23 -1.23 0.00 0.00 174.94 176.16 2ke5 n MET 19 N 4.61 2.92 -2.46 2.79 2.81 -1.23 -1.50 117.12 125.07 2ke5 n MET 19 Ca -0.16 -3.04 -0.30 0.00 -1.81 0.00 0.00 57.70 52.39 2ke5 n MET 19 Cb 0.52 -3.48 -0.01 0.00 -0.71 0.00 0.00 33.22 29.54 2ke5 n MET 19 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2ke5 s VAL 20 N 4.85 4.77 -0.14 2.03 0.11 -0.67 -4.09 120.40 127.25 2ke5 s VAL 20 Ca 0.55 0.63 0.00 0.00 -2.93 0.00 0.00 61.98 60.22 2ke5 s VAL 20 Cb 0.05 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 31.09 2ke5 s VAL 20 CO 0.06 -0.82 0.00 0.61 -3.33 0.00 0.00 175.10 171.62 2ke5 n GLY 21 N -2.03 -0.87 0.36 6.54 0.00 -1.26 -1.75 105.19 106.16 2ke5 n GLY 21 Ca 0.03 -0.70 -0.17 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.77 0.00 1.61 0.87 -1.76 -3.42 113.55 110.08 2ke5 h SER 22 Ca 0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2ke5 h SER 22 Cb 0.00 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2ke5 h SER 22 CO 0.00 -0.51 0.00 0.61 -0.53 0.00 0.00 176.83 176.40 2ke5 n GLY 23 N -1.46 0.50 2.43 5.77 0.00 -1.26 -4.75 105.19 106.42 2ke5 n GLY 23 Ca -0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 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 1.99 0.35 -0.02 0.00 -1.26 -3.40 105.19 102.86 2ke5 n GLY 24 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.88 0.00 0.00 1.61 0.31 -1.26 -5.03 118.33 114.84 2ke5 n VAL 25 Ca 0.16 0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 2ke5 n VAL 25 Cb 0.63 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 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 2.60 0.00 0.35 2.92 0.00 -1.26 -4.97 105.19 104.83 2ke5 n GLY 26 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 0.84 0.00 1.61 -0.00 -1.92 -0.85 116.57 116.25 2ke5 h LYS 27 Ca 0.00 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.65 60.60 2ke5 h LYS 27 Cb 0.00 -0.19 -0.00 0.00 -0.00 0.00 0.00 32.23 32.04 2ke5 h LYS 27 CO 0.00 0.56 -0.01 0.66 -0.00 0.00 0.00 179.45 180.66 2ke5 h SER 28 N 0.87 0.00 0.27 7.07 4.64 -1.94 -2.32 113.55 122.13 2ke5 h SER 28 Ca 0.32 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 2ke5 h SER 28 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2ke5 h SER 28 CO -0.11 0.01 -0.14 0.00 -0.87 0.00 0.00 176.83 175.72 2ke5 h ALA 29 N 1.99 -0.38 0.00 5.18 0.00 -1.56 -0.16 119.26 124.34 2ke5 h ALA 29 Ca -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2ke5 h ALA 29 Cb 0.01 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2ke5 h ALA 29 CO 0.00 -0.72 -0.09 -0.07 0.00 0.00 0.00 179.25 178.37 2ke5 h LEU 30 N -0.38 0.00 -0.45 0.00 -0.00 -1.53 -2.11 115.31 110.84 2ke5 h LEU 30 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.78 2ke5 h LEU 30 Cb 0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.95 2ke5 h LEU 30 CO 0.05 0.09 0.03 0.74 -0.00 0.00 0.00 178.44 179.35 2ke5 h THR 31 N 0.00 1.26 -0.10 0.22 2.02 -0.58 -2.69 112.91 113.04 2ke5 h THR 31 Ca -0.00 -0.99 -0.06 0.00 0.77 0.00 0.00 66.41 66.13 2ke5 h THR 31 Cb 0.24 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2ke5 h THR 31 CO 0.01 0.34 -0.17 -0.07 0.37 0.00 0.00 175.52 176.00 2ke5 h LEU 32 N 0.62 0.32 -1.40 2.58 3.38 -0.45 -3.05 115.31 117.32 2ke5 h LEU 32 Ca 0.13 -0.55 0.11 0.00 0.09 0.00 0.00 57.88 57.66 2ke5 h LEU 32 Cb 0.45 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2ke5 h LEU 32 CO 0.02 0.81 0.51 1.56 0.09 0.00 0.00 178.44 181.43 2ke5 h GLN 33 N -0.15 0.63 0.00 1.13 1.08 -1.46 0.64 115.11 116.98 2ke5 h GLN 33 Ca 0.01 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.07 2ke5 h GLN 33 Cb 0.75 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 2ke5 h GLN 33 CO 0.04 0.42 -0.45 0.35 -0.95 0.00 0.00 178.83 178.24 2ke5 h PHE 34 N 0.65 0.00 0.01 2.96 3.57 -1.48 0.24 116.94 122.88 2ke5 h PHE 34 Ca 0.37 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.80 2ke5 h PHE 34 Cb 0.55 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2ke5 h PHE 34 CO -0.00 0.45 -0.38 1.98 -2.23 0.00 0.00 178.31 178.12 2ke5 h MET 35 N 0.00 0.01 -0.00 1.11 4.05 -0.83 -3.41 114.93 115.86 2ke5 h MET 35 Ca -0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2ke5 h MET 35 Cb 0.98 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.79 2ke5 h MET 35 CO 0.06 1.01 -0.08 0.66 0.23 0.00 0.00 176.91 178.79 2ke5 n TYR 36 N -4.54 0.00 -2.64 1.39 4.01 -0.33 -5.00 117.16 110.06 2ke5 n TYR 36 Ca -0.16 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.37 2ke5 n TYR 36 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 2ke5 n TYR 36 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2ke5 n ASP 37 N -0.52 -5.71 -3.81 7.72 8.00 0.84 -4.97 116.55 118.10 2ke5 n ASP 37 Ca 0.01 -0.09 -0.14 0.00 0.71 0.00 0.00 54.79 55.27 2ke5 n ASP 37 Cb 0.06 -4.72 -0.15 0.00 -0.02 0.00 0.00 41.12 36.29 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 -5.29 0.01 -0.52 -1.24 2.12 -1.26 -5.02 118.70 107.50 2ke5 s GLU 38 Ca 0.11 0.12 -0.26 0.00 0.36 0.00 0.00 54.97 55.30 2ke5 s GLU 38 Cb -0.05 -0.20 0.03 0.00 0.26 0.00 0.00 34.13 34.17 2ke5 s GLU 38 CO 0.14 -0.11 0.99 0.12 -0.54 0.00 0.00 175.26 175.86 2ke5 s PHE 39 N 0.74 2.81 -0.09 5.30 5.36 -1.26 -4.47 117.98 126.36 2ke5 s PHE 39 Ca -0.06 0.26 -0.15 0.00 -0.96 0.00 0.00 56.93 56.02 2ke5 s PHE 39 Cb -0.09 -4.14 0.03 0.00 -0.34 0.00 0.00 43.02 38.48 2ke5 s PHE 39 CO -0.02 -1.30 0.38 0.54 -1.46 0.00 0.00 175.22 173.36 2ke5 s VAL 40 N 4.10 0.02 -0.22 3.12 0.11 -1.26 -5.15 120.40 121.12 2ke5 s VAL 40 Ca 0.36 -0.17 -0.11 0.00 -2.93 0.00 0.00 61.98 59.13 2ke5 s VAL 40 Cb -0.10 -0.60 -0.05 0.00 -1.53 0.00 0.00 36.38 34.10 2ke5 s VAL 40 CO 0.24 -0.10 0.20 -1.61 -3.33 0.00 0.00 175.10 170.50 2ke5 s GLU 41 N -0.43 4.12 0.00 1.54 0.41 -1.26 -4.87 118.70 118.22 2ke5 s GLU 41 Ca -0.06 -0.16 0.00 0.00 -0.41 0.00 0.00 54.97 54.34 2ke5 s GLU 41 Cb -0.03 -3.51 0.00 0.00 -1.78 0.00 0.00 34.13 28.81 2ke5 s GLU 41 CO 0.02 0.10 0.00 -0.25 -0.49 0.00 0.00 175.26 174.65 2ke5 n ASP 42 N 4.12 0.00 -2.24 -0.19 8.00 -1.26 -5.14 116.55 119.84 2ke5 n ASP 42 Ca -0.14 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.35 2ke5 n ASP 42 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.61 2ke5 n ASP 42 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ke5 n TYR 43 N -0.65 -4.17 -3.82 1.24 9.36 -1.26 -5.00 117.16 112.85 2ke5 n TYR 43 Ca 0.00 2.47 -0.36 0.00 3.32 0.00 0.00 57.90 63.33 2ke5 n TYR 43 Cb 0.00 -3.62 -0.13 0.00 -0.63 0.00 0.00 39.34 34.96 2ke5 n TYR 43 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 2ke5 s GLU 44 N -0.78 3.40 0.22 2.98 8.01 -1.26 -5.08 118.70 126.18 2ke5 s GLU 44 Ca -0.05 -0.63 -0.32 0.00 0.01 0.00 0.00 54.97 53.97 2ke5 s GLU 44 Cb 0.00 -3.20 -0.13 0.00 -4.31 0.00 0.00 34.13 26.50 2ke5 s GLU 44 CO 0.14 -0.25 1.51 -2.30 0.01 0.00 0.00 175.26 174.37 2ke5 n PRO 45 N 4.85 2.20 -5.11 0.39 -0.02 -1.26 -5.00 135.00 131.05 2ke5 n PRO 45 Ca -0.17 0.79 -0.31 0.00 -2.02 0.00 0.00 63.50 61.79 2ke5 n PRO 45 Cb 0.50 -2.51 -0.15 0.00 -0.02 0.00 0.00 33.50 31.32 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 0.36 2.28 0.00 3.45 2.01 -1.26 -4.93 115.64 117.55 2ke5 s THR 46 Ca 0.72 -1.12 0.00 0.00 0.31 0.00 0.00 61.69 61.60 2ke5 s THR 46 Cb -0.63 -1.84 0.00 0.00 0.01 0.00 0.00 72.50 70.04 2ke5 s THR 46 CO 0.44 0.52 0.00 1.17 -0.69 0.00 0.00 174.62 176.06 2ke5 n LYS 47 N 2.21 0.00 0.00 4.92 4.81 -1.26 -4.99 118.16 123.85 2ke5 n LYS 47 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 2ke5 n LYS 47 Cb 0.51 -0.06 0.00 0.00 0.02 0.00 0.00 35.03 35.50 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 -1.26 0.00 -2.32 3.14 0.00 -1.26 -5.12 120.51 113.70 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 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2ke5 n ALA 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ke5 s ASP 49 N 0.00 6.95 0.42 0.00 1.01 -1.26 -5.03 116.67 118.76 2ke5 s ASP 49 Ca 0.00 2.06 0.07 0.00 0.71 0.00 0.00 52.55 55.38 2ke5 s ASP 49 Cb 0.00 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.30 2ke5 s ASP 49 CO 0.00 -0.61 0.09 -0.94 0.21 0.00 0.00 175.17 173.91 2ke5 s SER 50 N 1.45 4.13 -0.18 0.27 1.04 -1.26 -4.93 113.70 114.21 2ke5 s SER 50 Ca 0.61 -1.27 -0.04 0.00 0.48 0.00 0.00 55.95 55.73 2ke5 s SER 50 Cb -0.30 -0.37 -0.02 0.00 0.10 0.00 0.00 66.02 65.42 2ke5 s SER 50 CO 0.27 -0.52 -0.03 -0.31 0.98 0.00 0.00 173.24 173.63 2ke5 s TYR 51 N -2.68 3.01 -0.01 5.02 2.02 -0.77 -4.97 117.35 118.97 2ke5 s TYR 51 Ca 0.36 -0.48 0.07 0.00 -0.37 0.00 0.00 57.07 56.65 2ke5 s TYR 51 Cb 0.07 -2.03 -0.02 0.00 -0.40 0.00 0.00 41.96 39.58 2ke5 s TYR 51 CO 0.19 -0.21 -0.24 1.03 -1.57 0.00 0.00 175.55 174.75 2ke5 s ARG 52 N 0.82 1.90 0.27 -0.62 0.52 -1.26 -1.31 118.95 119.27 2ke5 s ARG 52 Ca -0.01 -0.86 -0.21 0.00 -0.52 0.00 0.00 55.73 54.14 2ke5 s ARG 52 Cb -0.14 -1.85 0.02 0.00 0.52 0.00 0.00 34.95 33.49 2ke5 s ARG 52 CO 0.02 0.51 0.71 -1.59 0.02 0.00 0.00 175.30 174.96 2ke5 s LYS 53 N -0.59 1.76 -0.10 3.54 -2.85 -1.18 -5.02 119.74 115.30 2ke5 s LYS 53 Ca 0.09 -0.98 0.02 0.00 -1.00 0.00 0.00 55.97 54.09 2ke5 s LYS 53 Cb -0.09 0.60 -0.02 0.00 -2.06 0.00 0.00 37.83 36.26 2ke5 s LYS 53 CO -0.01 -0.80 -0.15 0.15 0.10 0.00 0.00 175.35 174.64 2ke5 s LYS 54 N -3.92 3.05 -0.05 1.78 1.02 -1.26 -2.25 119.74 118.11 2ke5 s LYS 54 Ca 0.11 -0.71 -0.04 0.00 0.02 0.00 0.00 55.97 55.36 2ke5 s LYS 54 Cb -0.06 -2.51 0.02 0.00 -0.52 0.00 0.00 37.83 34.76 2ke5 s LYS 54 CO 0.06 0.35 0.12 0.14 -0.92 0.00 0.00 175.35 175.10 2ke5 s VAL 55 N -0.02 -0.01 0.38 3.17 -7.23 -1.10 -5.01 120.40 110.57 2ke5 s VAL 55 Ca -0.04 0.04 -0.24 0.00 -1.81 0.00 0.00 61.98 59.93 2ke5 s VAL 55 Cb -0.14 -0.17 -0.10 0.00 0.56 0.00 0.00 36.38 36.52 2ke5 s VAL 55 CO 0.04 0.01 0.98 0.54 -0.31 0.00 0.00 175.10 176.36 2ke5 s VAL 56 N 0.28 4.12 -0.27 1.32 0.11 -1.26 -1.95 120.40 122.74 2ke5 s VAL 56 Ca -0.02 1.57 -0.03 0.00 -2.93 0.00 0.00 61.98 60.58 2ke5 s VAL 56 Cb -0.03 -3.79 0.09 0.00 -1.53 0.00 0.00 36.38 31.12 2ke5 s VAL 56 CO -0.01 -0.04 0.10 -0.76 -3.33 0.00 0.00 175.10 171.07 2ke5 s LEU 57 N -2.57 1.17 -1.12 2.54 1.43 0.15 -4.85 118.68 115.43 2ke5 s LEU 57 Ca 0.56 -1.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.37 2ke5 s LEU 57 Cb -0.17 -0.54 0.01 0.00 0.03 0.00 0.00 46.19 45.52 2ke5 s LEU 57 CO 0.22 -0.41 0.08 0.47 0.23 0.00 0.00 176.35 176.94 2ke5 n ASP 58 N 5.09 -4.03 0.00 2.29 9.92 -1.26 -1.22 116.55 127.34 2ke5 n ASP 58 Ca -0.05 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 2ke5 n ASP 58 Cb 0.43 -3.41 0.00 0.00 -0.64 0.00 0.00 41.12 37.51 2ke5 n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ke5 n GLY 59 N -0.88 1.31 2.76 0.44 0.00 -1.26 -5.09 105.19 102.48 2ke5 n GLY 59 Ca -0.13 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.62 0.13 -0.41 1.61 2.12 -0.35 -5.12 118.70 116.06 2ke5 s GLU 60 Ca 0.00 0.28 -0.28 0.00 0.36 0.00 0.00 54.97 55.33 2ke5 s GLU 60 Cb 0.00 -1.00 0.02 0.00 0.26 0.00 0.00 34.13 33.41 2ke5 s GLU 60 CO 0.00 -0.55 1.06 -2.00 -0.54 0.00 0.00 175.26 173.23 2ke5 s GLU 61 N 2.29 3.83 0.15 4.30 2.12 -1.26 0.33 118.70 130.47 2ke5 s GLU 61 Ca 0.05 0.69 0.09 0.00 0.36 0.00 0.00 54.97 56.16 2ke5 s GLU 61 Cb -0.15 -3.84 -0.04 0.00 0.26 0.00 0.00 34.13 30.37 2ke5 s GLU 61 CO -0.10 -1.14 -0.21 0.14 -0.54 0.00 0.00 175.26 173.41 2ke5 s VAL 62 N 3.97 1.98 0.35 3.70 -7.23 -0.82 -4.36 120.40 117.98 2ke5 s VAL 62 Ca 0.44 -1.84 -0.19 0.00 -1.81 0.00 0.00 61.98 58.59 2ke5 s VAL 62 Cb -0.10 -1.86 -0.10 0.00 0.56 0.00 0.00 36.38 34.88 2ke5 s VAL 62 CO 0.24 -0.16 0.83 -1.10 -0.31 0.00 0.00 175.10 174.60 2ke5 s GLN 63 N -2.47 4.17 -0.12 4.82 -0.21 -0.08 -2.73 119.66 123.05 2ke5 s GLN 63 Ca 0.15 0.92 -0.02 0.00 0.02 0.00 0.00 55.36 56.42 2ke5 s GLN 63 Cb -0.08 -2.44 0.04 0.00 1.00 0.00 0.00 33.01 31.53 2ke5 s GLN 63 CO 0.07 0.14 0.01 -1.50 -2.12 0.00 0.00 175.29 171.88 2ke5 s ILE 64 N -1.95 0.47 -0.32 1.08 2.07 -0.95 -1.66 121.20 119.94 2ke5 s ILE 64 Ca 0.55 -0.16 -0.09 0.00 -1.41 0.00 0.00 60.65 59.54 2ke5 s ILE 64 Cb -0.11 -0.75 0.01 0.00 0.13 0.00 0.00 42.46 41.73 2ke5 s ILE 64 CO 0.17 0.09 0.13 -0.62 -1.91 0.00 0.00 174.94 172.80 2ke5 s ASP 65 N 1.91 5.41 -0.13 4.50 -1.08 -0.18 -3.13 116.67 123.98 2ke5 s ASP 65 Ca 0.03 -0.70 -0.06 0.00 -0.52 0.00 0.00 52.55 51.30 2ke5 s ASP 65 Cb -0.14 -1.95 -0.04 0.00 -1.46 0.00 0.00 42.92 39.33 2ke5 s ASP 65 CO -0.06 -0.23 0.11 -0.63 0.52 0.00 0.00 175.17 174.88 2ke5 s ILE 66 N 1.55 5.25 -0.28 4.11 1.01 -0.43 -1.20 121.20 131.22 2ke5 s ILE 66 Ca 0.03 0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 2ke5 s ILE 66 Cb -0.18 -3.29 0.10 0.00 0.01 0.00 0.00 42.46 39.10 2ke5 s ILE 66 CO 0.05 0.59 0.14 -0.22 0.00 0.00 0.00 174.94 175.50 2ke5 s LEU 67 N -0.78 0.43 0.46 2.97 1.98 -1.12 -1.84 118.68 120.78 2ke5 s LEU 67 Ca 0.13 -1.14 -0.23 0.00 -2.89 0.00 0.00 54.13 50.00 2ke5 s LEU 67 Cb -0.12 -0.23 -0.07 0.00 0.66 0.00 0.00 46.19 46.42 2ke5 s LEU 67 CO 0.03 -0.42 1.16 1.51 -1.89 0.00 0.00 176.35 176.74 2ke5 s ASP 68 N 2.14 6.17 -0.13 3.68 -4.77 -1.26 -3.47 116.67 119.03 2ke5 s ASP 68 Ca 0.08 2.30 0.01 0.00 -3.30 0.00 0.00 52.55 51.64 2ke5 s ASP 68 Cb -0.16 -2.60 0.02 0.00 -1.09 0.00 0.00 42.92 39.09 2ke5 s ASP 68 CO -0.33 -0.92 -0.16 0.42 0.70 0.00 0.00 175.17 174.88 2ke5 s THR 69 N -1.55 1.62 0.00 2.11 -4.23 -1.26 -4.95 115.64 107.38 2ke5 s THR 69 Ca 0.64 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2ke5 s THR 69 Cb -0.28 -1.49 0.00 0.00 1.34 0.00 0.00 72.50 72.07 2ke5 s THR 69 CO 0.34 0.47 0.00 0.00 -0.54 0.00 0.00 174.62 174.89 2ke5 n ALA 70 N 4.40 0.00 -1.55 3.99 0.00 -1.26 -4.79 120.51 121.30 2ke5 n ALA 70 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.02 2ke5 n ALA 70 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 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 3.24 -0.06 0.10 0.00 0.00 -1.22 -4.73 105.19 102.53 2ke5 n GLY 71 Ca 0.00 0.46 0.10 0.00 0.00 0.00 0.00 46.02 46.59 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 16.67 0.30 -0.24 0.99 4.77 -1.26 -3.61 117.00 134.61 2ke5 n LEU 72 Ca 0.45 -0.12 0.01 0.00 -0.03 0.00 0.00 56.01 56.32 2ke5 n LEU 72 Cb 0.44 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2ke5 n LEU 72 CO 0.65 0.06 0.46 -0.62 -1.33 0.00 0.00 177.39 176.62 2ke5 n GLU 73 N -0.61 1.18 -0.10 3.23 1.02 -1.26 -3.80 120.64 120.30 2ke5 n GLU 73 Ca 0.16 -0.22 -0.17 0.00 -0.02 0.00 0.00 57.16 56.90 2ke5 n GLU 73 Cb 0.12 -1.18 -0.06 0.00 -0.02 0.00 0.00 31.44 30.30 2ke5 n GLU 73 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ke5 n ASP 74 N -0.22 1.79 -4.73 1.62 8.00 -1.24 -5.00 116.55 116.77 2ke5 n ASP 74 Ca 0.02 0.30 -0.35 0.00 0.71 0.00 0.00 54.79 55.48 2ke5 n ASP 74 Cb 0.12 -0.71 0.08 0.00 -0.02 0.00 0.00 41.12 40.60 2ke5 n ASP 74 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2ke5 s TYR 75 N -2.63 2.10 -0.08 1.24 2.02 -1.25 -4.97 117.35 113.79 2ke5 s TYR 75 Ca -0.30 1.57 -0.21 0.00 -0.37 0.00 0.00 57.07 57.76 2ke5 s TYR 75 Cb 0.08 -3.51 -0.17 0.00 -0.40 0.00 0.00 41.96 37.96 2ke5 s TYR 75 CO 0.41 -2.61 0.77 0.00 -1.57 0.00 0.00 175.55 172.54 2ke5 h ALA 76 N 0.01 -0.11 0.00 3.71 0.00 -1.94 -3.43 119.26 117.50 2ke5 h ALA 76 Ca -0.49 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2ke5 h ALA 76 Cb 1.30 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2ke5 h ALA 76 CO 0.51 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.59 2ke5 n ALA 77 N -2.59 0.00 0.30 0.00 0.00 -1.26 -4.81 120.51 112.15 2ke5 n ALA 77 Ca -0.07 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.54 2ke5 n ALA 77 Cb 0.29 0.00 0.96 0.00 0.00 0.00 0.00 19.45 20.70 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 0.38 0.33 -0.39 0.00 1.08 -1.97 -1.95 117.51 114.99 2ke5 h ILE 78 Ca 0.00 -0.16 -0.11 0.00 -0.39 0.00 0.00 64.86 64.21 2ke5 h ILE 78 Cb 0.19 1.11 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 2ke5 h ILE 78 CO 0.00 0.03 -0.19 0.08 -0.69 0.00 0.00 178.15 177.38 2ke5 h ARG 79 N 0.00 0.75 -0.49 2.37 0.11 -1.86 -2.79 114.38 112.47 2ke5 h ARG 79 Ca -0.00 -0.28 0.12 0.00 0.10 0.00 0.00 59.98 59.91 2ke5 h ARG 79 Cb 0.11 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.12 2ke5 h ARG 79 CO 0.00 0.88 0.34 -0.44 0.10 0.00 0.00 179.97 180.86 2ke5 h ASP 80 N 0.66 0.13 -0.71 0.08 5.19 -1.72 -1.54 116.42 118.51 2ke5 h ASP 80 Ca 0.10 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.60 2ke5 h ASP 80 Cb 0.68 -0.02 -0.07 0.00 0.18 0.00 0.00 39.33 40.10 2ke5 h ASP 80 CO 0.05 0.07 0.37 -1.13 -3.12 0.00 0.00 179.24 175.48 2ke5 h ASN 81 N 0.14 0.50 -0.07 6.45 -1.24 -1.61 -0.07 115.58 119.68 2ke5 h ASN 81 Ca 0.23 0.05 0.01 0.00 0.71 0.00 0.00 56.30 57.30 2ke5 h ASN 81 Cb 0.73 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.74 2ke5 h ASN 81 CO -0.03 0.30 0.05 1.88 -1.29 0.00 0.00 177.43 178.34 2ke5 h TYR 82 N 0.64 0.07 0.05 0.67 -1.99 -1.42 0.06 116.97 115.05 2ke5 h TYR 82 Ca 0.34 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.80 2ke5 h TYR 82 Cb 0.32 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 39.00 2ke5 h TYR 82 CO -0.10 0.04 -1.40 0.74 -0.00 0.00 0.00 178.16 177.45 2ke5 h PHE 83 N 0.07 0.18 -0.00 4.88 0.04 -1.23 -3.28 116.94 117.60 2ke5 h PHE 83 Ca 0.03 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2ke5 h PHE 83 Cb 0.03 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.17 2ke5 h PHE 83 CO -0.00 1.15 -0.03 -2.13 -0.60 0.00 0.00 178.31 176.70 2ke5 n ARG 84 N -3.31 0.13 -0.08 1.51 0.63 -0.18 -2.95 116.66 112.41 2ke5 n ARG 84 Ca -0.11 -0.01 0.12 0.00 -0.92 0.00 0.00 57.85 56.93 2ke5 n ARG 84 Cb 1.01 -1.50 0.30 0.00 0.45 0.00 0.00 32.46 32.73 2ke5 n ARG 84 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2ke5 n SER 85 N -1.43 2.39 -4.21 6.15 3.41 -0.06 -4.93 113.62 114.96 2ke5 n SER 85 Ca 0.09 -1.81 -0.12 0.00 -0.26 0.00 0.00 58.87 56.77 2ke5 n SER 85 Cb 0.31 -0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 64.06 2ke5 n SER 85 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ke5 s GLY 86 N -1.72 0.91 -0.21 5.00 0.00 -1.15 -4.98 107.32 105.16 2ke5 s GLY 86 Ca 0.34 -1.42 -0.18 0.00 0.00 0.00 0.00 44.72 43.47 2ke5 s GLY 86 CO 0.30 -1.52 -0.00 1.18 0.00 0.00 0.00 173.10 173.06 2ke5 n GLU 87 N -0.11 0.55 -3.11 2.90 1.02 -1.03 -4.96 120.64 115.89 2ke5 n GLU 87 Ca -0.11 0.48 -0.24 0.00 -0.02 0.00 0.00 57.16 57.27 2ke5 n GLU 87 Cb 0.61 -1.67 -0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2ke5 n GLU 87 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2ke5 s GLY 88 N -4.89 1.44 -0.00 0.62 0.00 -0.54 -4.64 107.32 99.31 2ke5 s GLY 88 Ca -0.29 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 43.59 2ke5 s GLY 88 CO 0.50 -0.75 -0.07 -1.36 0.00 0.00 0.00 173.10 171.41 2ke5 s PHE 89 N -2.48 0.63 -0.29 1.90 0.40 -1.09 -2.50 117.98 114.55 2ke5 s PHE 89 Ca 0.44 -0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.65 2ke5 s PHE 89 Cb -0.10 -0.40 0.09 0.00 0.51 0.00 0.00 43.02 43.11 2ke5 s PHE 89 CO 0.38 -0.01 0.03 -1.17 0.70 0.00 0.00 175.22 175.16 2ke5 s LEU 90 N -0.21 2.96 -0.80 -0.37 0.20 -0.56 -2.52 118.68 117.38 2ke5 s LEU 90 Ca 0.02 -1.59 -0.24 0.00 0.69 0.00 0.00 54.13 53.02 2ke5 s LEU 90 Cb -0.03 -1.15 0.06 0.00 -0.43 0.00 0.00 46.19 44.63 2ke5 s LEU 90 CO -0.00 -0.34 1.21 -0.22 -0.29 0.00 0.00 176.35 176.71 2ke5 s LEU 91 N 1.37 3.78 -0.15 -0.68 2.96 -0.12 -1.68 118.68 124.17 2ke5 s LEU 91 Ca 0.05 -0.98 -0.04 0.00 -0.22 0.00 0.00 54.13 52.93 2ke5 s LEU 91 Cb -0.18 -2.51 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 2ke5 s LEU 91 CO -0.14 -1.58 -0.01 0.54 -1.32 0.00 0.00 176.35 173.84 2ke5 s VAL 92 N 4.78 4.11 0.13 1.68 0.11 -0.72 -1.76 120.40 128.74 2ke5 s VAL 92 Ca 0.33 -0.29 0.02 0.00 -2.93 0.00 0.00 61.98 59.12 2ke5 s VAL 92 Cb -0.08 -2.80 -0.01 0.00 -1.53 0.00 0.00 36.38 31.96 2ke5 s VAL 92 CO 0.06 0.51 0.09 2.22 -3.33 0.00 0.00 175.10 174.64 2ke5 n PHE 93 N 3.28 -0.16 -4.79 1.54 1.16 -0.23 -4.32 117.46 113.95 2ke5 n PHE 93 Ca -0.17 -1.02 -0.29 0.00 -1.87 0.00 0.00 57.45 54.10 2ke5 n PHE 93 Cb 0.53 0.06 -0.14 0.00 -1.61 0.00 0.00 39.48 38.32 2ke5 n PHE 93 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2ke5 s SER 94 N -1.89 2.96 0.11 5.98 0.15 -1.26 -0.78 113.70 118.97 2ke5 s SER 94 Ca 0.12 -0.58 -0.01 0.00 0.70 0.00 0.00 55.95 56.18 2ke5 s SER 94 Cb 0.01 -0.26 -0.18 0.00 -1.71 0.00 0.00 66.02 63.88 2ke5 s SER 94 CO 0.09 0.22 1.24 0.16 1.20 0.00 0.00 173.24 176.15 2ke5 h ILE 95 N 4.24 1.52 0.00 6.45 3.07 -1.88 -3.18 117.51 127.72 2ke5 h ILE 95 Ca -0.46 -2.92 0.00 0.00 1.55 0.00 0.00 64.86 63.03 2ke5 h ILE 95 Cb 1.15 2.74 0.00 0.00 -0.27 0.00 0.00 36.82 40.44 2ke5 h ILE 95 CO 0.43 0.85 0.00 0.71 -1.05 0.00 0.00 178.15 179.09 2ke5 h THR 96 N 0.09 0.00 -3.56 0.16 1.35 -1.86 -3.26 112.91 105.83 2ke5 h THR 96 Ca -0.09 -0.43 -0.67 0.00 -0.55 0.00 0.00 66.41 64.67 2ke5 h THR 96 Cb 1.77 1.41 -0.38 0.00 -1.73 0.00 0.00 68.15 69.23 2ke5 h THR 96 CO 0.17 0.00 -0.61 -1.61 -0.25 0.00 0.00 175.52 173.22 2ke5 s GLU 97 N -3.71 1.84 0.40 4.72 2.02 -1.20 -4.92 118.70 117.85 2ke5 s GLU 97 Ca 0.01 -2.02 0.28 0.00 0.02 0.00 0.00 54.97 53.26 2ke5 s GLU 97 Cb 0.09 -3.41 1.41 0.00 0.10 0.00 0.00 34.13 32.32 2ke5 s GLU 97 CO 0.52 -1.03 1.85 1.25 0.02 0.00 0.00 175.26 177.86 2ke5 h HIS 98 N 7.57 0.00 0.00 1.61 -0.00 -1.77 -1.38 115.15 121.18 2ke5 h HIS 98 Ca -0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.20 2ke5 h HIS 98 Cb 1.01 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.40 2ke5 h HIS 98 CO 0.53 0.00 -0.44 0.93 -0.00 0.00 0.00 177.93 178.94 2ke5 h GLU 99 N 0.00 0.00 0.25 5.26 3.07 -1.92 -3.17 114.58 118.07 2ke5 h GLU 99 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2ke5 h GLU 99 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2ke5 h GLU 99 CO 0.00 0.44 -0.12 0.77 -1.40 0.00 0.00 179.01 178.70 2ke5 h SER 100 N 0.00 -0.28 -0.78 1.42 0.02 -1.52 -1.96 113.55 110.44 2ke5 h SER 100 Ca -0.00 -0.22 0.12 0.00 -0.84 0.00 0.00 61.79 60.84 2ke5 h SER 100 Cb 1.01 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.57 2ke5 h SER 100 CO 0.06 0.11 0.51 0.15 -1.14 0.00 0.00 176.83 176.52 2ke5 h PHE 101 N -0.72 0.69 0.16 3.45 3.57 -1.66 0.11 116.94 122.54 2ke5 h PHE 101 Ca -0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2ke5 h PHE 101 Cb 0.49 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2ke5 h PHE 101 CO 0.04 0.30 -0.08 1.79 -2.23 0.00 0.00 178.31 178.13 2ke5 h THR 102 N 0.63 0.88 -0.57 4.41 1.35 -1.53 -3.04 112.91 115.04 2ke5 h THR 102 Ca 0.37 -1.10 -0.04 0.00 -0.55 0.00 0.00 66.41 65.10 2ke5 h THR 102 Cb 0.59 1.46 -0.03 0.00 -1.73 0.00 0.00 68.15 68.44 2ke5 h THR 102 CO -0.14 0.22 0.21 0.00 -0.25 0.00 0.00 175.52 175.56 2ke5 h ALA 103 N -0.24 1.29 -0.29 6.62 0.00 -1.11 -1.76 119.26 123.78 2ke5 h ALA 103 Ca -0.02 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2ke5 h ALA 103 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ke5 h ALA 103 CO 0.04 0.52 0.19 1.79 0.00 0.00 0.00 179.25 181.79 2ke5 h THR 104 N 0.83 0.98 -0.33 0.00 1.35 -0.85 -0.57 112.91 114.32 2ke5 h THR 104 Ca 0.19 -0.08 -0.08 0.00 -0.55 0.00 0.00 66.41 65.90 2ke5 h THR 104 Cb 0.19 0.73 -0.02 0.00 -1.73 0.00 0.00 68.15 67.33 2ke5 h THR 104 CO -0.01 0.04 -0.12 0.00 -0.25 0.00 0.00 175.52 175.17 2ke5 h ALA 105 N 1.84 1.17 -0.21 6.62 0.00 -1.19 -2.56 119.26 124.93 2ke5 h ALA 105 Ca 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2ke5 h ALA 105 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2ke5 h ALA 105 CO -0.02 0.53 0.05 0.93 0.00 0.00 0.00 179.25 180.74 2ke5 h GLU 106 N 0.52 0.34 0.00 0.00 4.39 -1.08 -2.73 114.58 116.03 2ke5 h GLU 106 Ca 0.09 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2ke5 h GLU 106 Cb 0.53 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2ke5 h GLU 106 CO 0.03 0.45 -0.03 0.74 -1.16 0.00 0.00 179.01 179.04 2ke5 h PHE 107 N 0.16 0.00 -0.71 4.33 -1.00 -1.33 -2.66 116.94 115.74 2ke5 h PHE 107 Ca 0.07 0.00 0.14 0.00 2.81 0.00 0.00 57.97 60.98 2ke5 h PHE 107 Cb 0.27 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 39.73 2ke5 h PHE 107 CO 0.01 0.03 0.22 -0.09 -1.61 0.00 0.00 178.31 176.88 2ke5 h ARG 108 N 0.00 0.34 -0.01 1.51 1.12 -1.13 0.11 114.38 116.32 2ke5 h ARG 108 Ca -0.00 -0.02 -0.12 0.00 -1.11 0.00 0.00 59.98 58.73 2ke5 h ARG 108 Cb 0.06 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 29.93 2ke5 h ARG 108 CO 0.00 0.23 -0.54 0.93 -3.11 0.00 0.00 179.97 177.47 2ke5 h GLU 109 N 0.35 0.01 0.00 0.20 5.08 -1.56 -2.91 114.58 115.75 2ke5 h GLU 109 Ca 0.39 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.69 2ke5 h GLU 109 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2ke5 h GLU 109 CO -0.43 0.56 -0.22 1.96 -1.00 0.00 0.00 179.01 179.88 2ke5 h GLN 110 N 0.01 0.00 -0.44 2.33 4.20 -0.84 -3.07 115.11 117.31 2ke5 h GLN 110 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2ke5 h GLN 110 Cb 0.97 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 2ke5 h GLN 110 CO 0.07 0.22 0.21 0.82 -0.67 0.00 0.00 178.83 179.49 2ke5 h ILE 111 N 0.00 1.18 0.00 2.54 2.04 -1.08 -2.59 117.51 119.61 2ke5 h ILE 111 Ca -0.00 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 2ke5 h ILE 111 Cb 0.60 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2ke5 h ILE 111 CO 0.03 0.19 -0.26 -0.07 0.00 0.00 0.00 178.15 178.04 2ke5 h LEU 112 N 0.57 0.00 -0.13 1.44 3.38 -1.66 -3.10 115.31 115.80 2ke5 h LEU 112 Ca 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2ke5 h LEU 112 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2ke5 h LEU 112 CO -0.02 0.26 0.07 0.03 0.09 0.00 0.00 178.44 178.87 2ke5 h ARG 113 N 0.00 0.17 0.00 1.13 3.08 -1.48 -1.52 114.38 115.76 2ke5 h ARG 113 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2ke5 h ARG 113 Cb 0.56 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2ke5 h ARG 113 CO 0.03 0.19 0.00 1.33 -1.07 0.00 0.00 179.97 180.45 2ke5 n VAL 114 N -4.96 0.75 -2.34 2.04 0.24 -1.18 -3.13 118.33 109.76 2ke5 n VAL 114 Ca -0.05 0.14 -0.18 0.00 -2.04 0.00 0.00 64.34 62.21 2ke5 n VAL 114 Cb 0.07 -0.94 0.02 0.00 -1.47 0.00 0.00 33.84 31.52 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 -1.86 2.97 0.24 7.34 4.76 -0.89 -4.82 118.16 125.90 2ke5 n LYS 115 Ca 0.04 -4.02 0.09 0.00 -2.87 0.00 0.00 58.31 51.55 2ke5 n LYS 115 Cb 0.25 -2.04 0.60 0.00 -1.84 0.00 0.00 35.03 31.99 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 2.42 1.44 0.02 7.82 0.00 -1.24 -2.34 119.26 127.38 2ke5 h ALA 116 Ca 0.21 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 2ke5 h ALA 116 Cb 1.33 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2ke5 h ALA 116 CO 0.63 0.22 -0.99 0.93 0.00 0.00 0.00 179.25 180.04 2ke5 h GLU 117 N 0.00 0.09 -7.44 0.00 5.08 -1.87 -3.46 114.58 106.98 2ke5 h GLU 117 Ca -0.00 -0.13 -0.49 0.00 -1.00 0.00 0.00 59.36 57.74 2ke5 h GLU 117 Cb 0.37 0.04 0.08 0.00 0.50 0.00 0.00 28.75 29.75 2ke5 h GLU 117 CO 0.02 1.00 0.40 -1.21 -1.00 0.00 0.00 179.01 178.22 2ke5 s GLU 118 N -2.88 2.85 -0.01 2.33 0.41 -0.88 -5.05 118.70 115.47 2ke5 s GLU 118 Ca -0.01 0.56 -0.03 0.00 -0.41 0.00 0.00 54.97 55.08 2ke5 s GLU 118 Cb 0.10 -2.01 -0.01 0.00 -1.78 0.00 0.00 34.13 30.43 2ke5 s GLU 118 CO 0.83 -1.06 -0.05 -0.25 -0.49 0.00 0.00 175.26 174.23 2ke5 n ASP 119 N -3.04 0.48 -4.59 -0.19 8.00 -1.26 -4.95 116.55 111.00 2ke5 n ASP 119 Ca 0.07 0.07 -0.42 0.00 0.71 0.00 0.00 54.79 55.22 2ke5 n ASP 119 Cb 0.56 -0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 41.32 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 -1.45 3.57 -0.44 -1.24 3.01 -1.26 -4.99 119.74 116.94 2ke5 s LYS 120 Ca -0.04 0.43 -0.12 0.00 -1.01 0.00 0.00 55.97 55.23 2ke5 s LYS 120 Cb 0.01 -3.99 0.08 0.00 -1.01 0.00 0.00 37.83 32.91 2ke5 s LYS 120 CO 0.06 -1.60 0.31 0.42 0.51 0.00 0.00 175.35 175.05 2ke5 s ILE 121 N 4.94 4.61 0.18 2.17 -1.09 -1.26 -4.73 121.20 126.02 2ke5 s ILE 121 Ca 0.47 -1.27 -0.31 0.00 -2.23 0.00 0.00 60.65 57.31 2ke5 s ILE 121 Cb -0.08 -3.79 -0.09 0.00 -1.58 0.00 0.00 42.46 36.92 2ke5 s ILE 121 CO 0.28 -0.53 1.41 -2.16 -1.23 0.00 0.00 174.94 172.71 2ke5 s PRO 122 N 1.51 4.31 0.05 2.79 0.04 -1.26 -5.02 135.00 137.41 2ke5 s PRO 122 Ca 0.03 2.18 -0.12 0.00 0.04 0.00 0.00 61.00 63.13 2ke5 s PRO 122 Cb -0.23 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.14 2ke5 s PRO 122 CO 0.04 -0.41 0.27 -1.17 0.04 0.00 0.00 177.00 175.76 2ke5 s LEU 123 N 0.41 1.04 -0.20 -3.56 2.96 -1.26 -2.69 118.68 115.38 2ke5 s LEU 123 Ca 0.62 -0.29 -0.10 0.00 -0.22 0.00 0.00 54.13 54.14 2ke5 s LEU 123 Cb -0.39 1.24 0.07 0.00 0.50 0.00 0.00 46.19 47.61 2ke5 s LEU 123 CO 0.36 -0.62 0.48 -0.22 -1.32 0.00 0.00 176.35 175.02 2ke5 s LEU 124 N -2.19 -0.42 -0.06 -0.68 2.96 -1.05 -4.81 118.68 112.44 2ke5 s LEU 124 Ca -0.04 1.07 -0.03 0.00 -0.22 0.00 0.00 54.13 54.92 2ke5 s LEU 124 Cb -0.00 1.60 -0.04 0.00 0.50 0.00 0.00 46.19 48.25 2ke5 s LEU 124 CO -0.05 -0.21 0.08 0.54 -1.32 0.00 0.00 176.35 175.39 2ke5 s VAL 125 N 1.75 4.85 0.02 1.68 0.11 -1.26 -0.94 120.40 126.61 2ke5 s VAL 125 Ca -0.08 -0.19 -0.17 0.00 -2.93 0.00 0.00 61.98 58.61 2ke5 s VAL 125 Cb -0.09 -3.14 0.03 0.00 -1.53 0.00 0.00 36.38 31.65 2ke5 s VAL 125 CO -0.15 0.49 0.37 0.54 -3.33 0.00 0.00 175.10 173.03 2ke5 s VAL 126 N -1.07 0.06 -0.13 2.04 0.11 -0.72 -3.10 120.40 117.59 2ke5 s VAL 126 Ca 0.18 -0.49 -0.00 0.00 -2.93 0.00 0.00 61.98 58.75 2ke5 s VAL 126 Cb -0.12 -0.85 0.02 0.00 -1.53 0.00 0.00 36.38 33.91 2ke5 s VAL 126 CO 0.08 -0.27 -0.10 -0.83 -3.33 0.00 0.00 175.10 170.66 2ke5 s GLY 127 N -1.75 0.94 0.00 6.54 0.00 -0.95 -1.06 107.32 111.03 2ke5 s GLY 127 Ca -0.08 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 43.95 2ke5 s GLY 127 CO 0.00 0.72 0.00 0.70 0.00 0.00 0.00 173.10 174.52 2ke5 n ASN 128 N 4.88 -0.02 -0.35 1.64 3.02 0.04 -1.51 115.26 122.96 2ke5 n ASN 128 Ca -0.14 -0.21 -0.04 0.00 -0.03 0.00 0.00 54.58 54.16 2ke5 n ASN 128 Cb 0.50 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.65 2ke5 n ASN 128 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ke5 n LYS 129 N -0.23 -1.87 0.07 3.52 4.76 -1.21 -3.57 118.16 119.63 2ke5 n LYS 129 Ca 0.00 0.61 0.05 0.00 -2.87 0.00 0.00 58.31 56.11 2ke5 n LYS 129 Cb 0.00 -4.96 0.28 0.00 -1.84 0.00 0.00 35.03 28.51 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2ke5 n SER 130 N -0.81 0.26 0.00 4.39 7.64 -0.87 -1.16 113.62 123.07 2ke5 n SER 130 Ca -0.04 0.61 0.07 0.00 1.01 0.00 0.00 58.87 60.52 2ke5 n SER 130 Cb 0.50 -0.65 0.38 0.00 -1.01 0.00 0.00 64.21 63.43 2ke5 n SER 130 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2ke5 n ASP 131 N -1.84 0.00 -3.84 6.43 5.75 -1.26 -3.84 116.55 117.94 2ke5 n ASP 131 Ca -0.00 -0.04 -0.29 0.00 -0.01 0.00 0.00 54.79 54.45 2ke5 n ASP 131 Cb 0.04 -0.22 -0.11 0.00 -1.03 0.00 0.00 41.12 39.80 2ke5 n ASP 131 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ke5 n LEU 132 N -1.22 3.30 0.16 -2.12 4.77 -0.31 -4.88 117.00 116.70 2ke5 n LEU 132 Ca 0.08 -5.25 0.13 0.00 -0.03 0.00 0.00 56.01 50.94 2ke5 n LEU 132 Cb 0.10 -0.78 0.49 0.00 -2.33 0.00 0.00 43.42 40.90 2ke5 n LEU 132 CO 0.10 1.79 0.88 -0.33 -1.33 0.00 0.00 177.39 178.51 2ke5 h GLU 133 N 5.24 0.00 0.00 3.23 5.08 -1.84 -2.67 114.58 123.61 2ke5 h GLU 133 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2ke5 h GLU 133 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2ke5 h GLU 133 CO 0.76 0.00 -0.97 -0.85 -1.00 0.00 0.00 179.01 176.95 2ke5 n GLU 134 N -2.44 0.29 -0.26 2.33 0.28 -1.26 -4.02 120.64 115.55 2ke5 n GLU 134 Ca 0.03 0.01 0.07 0.00 -0.16 0.00 0.00 57.16 57.11 2ke5 n GLU 134 Cb 0.30 -1.61 0.19 0.00 1.43 0.00 0.00 31.44 31.75 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 -1.99 2.55 -2.73 3.44 1.74 -1.04 -4.98 116.66 113.66 2ke5 n ARG 135 Ca 0.02 -2.49 -0.43 0.00 -0.77 0.00 0.00 57.85 54.18 2ke5 n ARG 135 Cb 0.44 -1.57 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 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 -2.30 3.83 -0.03 5.56 3.52 -1.05 -4.43 118.95 124.06 2ke5 s ARG 136 Ca 0.32 0.63 0.10 0.00 -0.13 0.00 0.00 55.73 56.65 2ke5 s ARG 136 Cb 0.25 -3.83 -0.23 0.00 -1.56 0.00 0.00 34.95 29.58 2ke5 s ARG 136 CO 0.08 -1.07 0.72 1.96 -0.81 0.00 0.00 175.30 176.18 2ke5 h GLN 137 N 8.64 0.03 -4.61 5.12 4.20 -1.91 -3.44 115.11 123.14 2ke5 h GLN 137 Ca -0.23 -0.05 -0.71 0.00 0.06 0.00 0.00 58.65 57.72 2ke5 h GLN 137 Cb 1.07 0.02 -0.20 0.00 0.30 0.00 0.00 27.48 28.67 2ke5 h GLN 137 CO 1.03 0.64 -0.34 0.08 -0.67 0.00 0.00 178.83 179.57 2ke5 s VAL 138 N -2.61 5.19 0.30 -0.54 1.01 -1.26 -5.06 120.40 117.43 2ke5 s VAL 138 Ca -0.05 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2ke5 s VAL 138 Cb 0.08 -3.99 -0.12 0.00 0.00 0.00 0.00 36.38 32.35 2ke5 s VAL 138 CO 0.82 -0.39 1.51 -2.65 0.00 0.00 0.00 175.10 174.39 2ke5 n PRO 139 N 5.33 2.49 -0.22 2.72 -0.02 -1.26 -4.88 135.00 139.16 2ke5 n PRO 139 Ca -0.10 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2ke5 n PRO 139 Cb 0.47 -2.61 0.12 0.00 -0.02 0.00 0.00 33.50 31.45 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 3.15 0.82 -0.64 -1.45 3.04 -1.98 -1.46 116.25 117.74 2ke5 h VAL 140 Ca -0.47 -0.17 -0.01 0.00 -1.01 0.00 0.00 66.70 65.04 2ke5 h VAL 140 Cb 1.24 0.28 -0.03 0.00 -2.01 0.00 0.00 31.29 30.77 2ke5 h VAL 140 CO 0.75 0.09 0.36 -0.33 -1.01 0.00 0.00 177.57 177.43 2ke5 h GLU 141 N 0.50 0.88 0.00 4.17 5.08 -2.00 -1.74 114.58 121.47 2ke5 h GLU 141 Ca 0.32 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 2ke5 h GLU 141 Cb 0.36 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2ke5 h GLU 141 CO -0.28 0.66 -0.20 1.49 -1.00 0.00 0.00 179.01 179.68 2ke5 h GLU 142 N 0.87 0.00 0.02 2.33 4.81 -1.73 -2.41 114.58 118.46 2ke5 h GLU 142 Ca 0.23 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.25 2ke5 h GLU 142 Cb 0.02 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2ke5 h GLU 142 CO -0.04 0.20 -0.93 0.00 -0.73 0.00 0.00 179.01 177.51 2ke5 h ALA 143 N 1.80 0.47 -0.26 2.92 0.00 -0.59 -3.08 119.26 120.52 2ke5 h ALA 143 Ca -0.00 -0.78 -0.17 0.00 0.00 0.00 0.00 54.91 53.96 2ke5 h ALA 143 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2ke5 h ALA 143 CO 0.03 1.00 -0.51 0.00 0.00 0.00 0.00 179.25 179.76 2ke5 h ARG 144 N 0.06 0.81 0.25 0.00 3.08 -0.89 -2.44 114.38 115.26 2ke5 h ARG 144 Ca -0.04 -0.52 -0.01 0.00 0.07 0.00 0.00 59.98 59.48 2ke5 h ARG 144 Cb 1.59 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.71 2ke5 h ARG 144 CO 0.14 1.15 -0.12 1.03 -1.07 0.00 0.00 179.97 181.09 2ke5 h SER 145 N 0.56 -0.29 -0.27 7.04 0.87 -1.52 0.55 113.55 120.50 2ke5 h SER 145 Ca 0.01 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2ke5 h SER 145 Cb 1.12 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 2ke5 h SER 145 CO 0.11 -0.07 0.16 0.50 -0.53 0.00 0.00 176.83 177.01 2ke5 h LYS 146 N -0.49 0.36 -0.17 2.24 3.11 -1.62 -2.69 116.57 117.31 2ke5 h LYS 146 Ca -0.03 -0.03 -0.08 0.00 -2.81 0.00 0.00 60.65 57.70 2ke5 h LYS 146 Cb 0.37 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.51 2ke5 h LYS 146 CO 0.06 0.27 -0.24 0.00 -2.81 0.00 0.00 179.45 176.73 2ke5 h ALA 147 N 1.07 1.29 -0.51 5.00 0.00 -1.43 -2.67 119.26 122.00 2ke5 h ALA 147 Ca 0.10 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 54.80 2ke5 h ALA 147 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2ke5 h ALA 147 CO -0.02 0.48 0.35 1.49 0.00 0.00 0.00 179.25 181.55 2ke5 h GLU 148 N 0.27 0.26 -0.99 0.00 4.81 -0.53 -1.13 114.58 117.27 2ke5 h GLU 148 Ca 0.04 -0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.41 2ke5 h GLU 148 Cb 0.57 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.81 2ke5 h GLU 148 CO 0.04 0.17 0.62 0.93 -0.73 0.00 0.00 179.01 180.04 2ke5 h GLU 149 N 0.27 0.82 0.00 1.92 5.08 -1.43 0.22 114.58 121.45 2ke5 h GLU 149 Ca 0.24 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2ke5 h GLU 149 Cb 0.59 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2ke5 h GLU 149 CO -0.05 0.54 -0.35 -1.49 -1.00 0.00 0.00 179.01 176.66 2ke5 h TRP 150 N 0.84 0.00 0.00 4.33 6.55 -1.37 -3.46 115.95 122.84 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 0.71 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.01 2ke5 h TRP 150 CO -0.00 0.35 0.00 0.41 -1.05 0.00 0.00 178.44 178.15 2ke5 n GLY 151 N -0.15 1.93 3.31 1.49 0.00 0.76 -5.10 105.19 107.43 2ke5 n GLY 151 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 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 0.48 -0.13 1.61 -7.23 -1.24 -4.96 120.40 106.92 2ke5 s VAL 152 Ca 0.00 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.16 2ke5 s VAL 152 Cb 0.00 -2.60 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 2ke5 s VAL 152 CO 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 175.10 174.69 2ke5 s GLN 153 N -4.01 3.38 0.02 4.82 -2.07 -1.26 -3.64 119.66 116.90 2ke5 s GLN 153 Ca 0.37 -0.63 -0.10 0.00 -1.82 0.00 0.00 55.36 53.18 2ke5 s GLN 153 Cb 0.07 -2.69 -0.05 0.00 -1.09 0.00 0.00 33.01 29.25 2ke5 s GLN 153 CO 0.14 0.27 0.34 -0.47 -1.32 0.00 0.00 175.29 174.25 2ke5 s TYR 154 N 0.23 3.62 0.04 9.60 5.04 -1.26 -4.05 117.35 130.57 2ke5 s TYR 154 Ca -0.07 0.75 0.01 0.00 -2.44 0.00 0.00 57.07 55.32 2ke5 s TYR 154 Cb -0.15 -2.12 -0.03 0.00 0.35 0.00 0.00 41.96 40.01 2ke5 s TYR 154 CO 0.04 0.60 -0.05 0.54 -1.34 0.00 0.00 175.55 175.35 2ke5 s VAL 155 N -1.25 0.34 0.09 3.14 0.11 -1.18 -4.87 120.40 116.79 2ke5 s VAL 155 Ca 0.27 -1.31 -0.11 0.00 -2.93 0.00 0.00 61.98 57.91 2ke5 s VAL 155 Cb -0.14 -0.84 -0.06 0.00 -1.53 0.00 0.00 36.38 33.80 2ke5 s VAL 155 CO 0.15 -0.63 0.43 -1.61 -3.33 0.00 0.00 175.10 170.11 2ke5 s GLU 156 N -2.38 3.80 0.09 1.54 2.02 -1.26 -2.25 118.70 120.27 2ke5 s GLU 156 Ca -0.05 0.24 -0.10 0.00 0.02 0.00 0.00 54.97 55.07 2ke5 s GLU 156 Cb -0.04 -2.98 0.01 0.00 0.10 0.00 0.00 34.13 31.21 2ke5 s GLU 156 CO -0.03 0.54 0.24 0.95 0.02 0.00 0.00 175.26 176.98 2ke5 s THR 157 N -1.41 0.13 -0.23 3.63 -4.23 -0.57 -4.89 115.64 108.07 2ke5 s THR 157 Ca 0.34 -1.03 -0.01 0.00 -1.18 0.00 0.00 61.69 59.81 2ke5 s THR 157 Cb -0.14 -1.27 0.07 0.00 1.34 0.00 0.00 72.50 72.50 2ke5 s THR 157 CO 0.18 -0.57 0.01 -0.44 -0.54 0.00 0.00 174.62 173.26 2ke5 s SER 158 N -2.78 3.42 0.00 3.99 0.01 -1.26 -2.05 113.70 115.03 2ke5 s SER 158 Ca 0.04 -1.07 0.11 0.00 1.31 0.00 0.00 55.95 56.34 2ke5 s SER 158 Cb 0.04 -0.86 0.59 0.00 0.21 0.00 0.00 66.02 66.00 2ke5 s SER 158 CO -0.11 -0.29 1.19 0.00 0.41 0.00 0.00 173.24 174.44 2ke5 n ALA 159 N 4.87 1.75 -0.06 1.44 0.00 -1.26 -0.78 120.51 126.47 2ke5 n ALA 159 Ca -0.09 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 2ke5 n ALA 159 Cb 0.45 -1.18 -0.15 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.19 0.67 0.05 0.00 4.81 -1.26 -4.28 118.16 116.96 2ke5 n LYS 160 Ca 0.06 0.15 0.11 0.00 -0.87 0.00 0.00 58.31 57.77 2ke5 n LYS 160 Cb 0.07 -1.64 -0.04 0.00 0.02 0.00 0.00 35.03 33.44 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 -3.00 0.30 -2.38 3.15 -2.24 -0.76 -4.87 114.28 104.48 2ke5 n THR 161 Ca -0.29 -0.44 -0.11 0.00 -2.27 0.00 0.00 64.05 60.95 2ke5 n THR 161 Cb 1.09 -0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 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 -2.33 -2.23 -0.02 -0.78 1.74 0.04 -4.86 116.66 108.22 2ke5 n ARG 162 Ca -0.01 0.55 -0.06 0.00 -0.77 0.00 0.00 57.85 57.56 2ke5 n ARG 162 Cb 0.52 -5.12 -0.05 0.00 -1.02 0.00 0.00 32.46 26.79 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 1.00 -0.08 -0.23 7.54 0.00 -1.93 -3.39 119.26 122.16 2ke5 h ALA 163 Ca -0.26 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2ke5 h ALA 163 Cb 1.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ke5 h ALA 163 CO 0.32 -0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.57 2ke5 n ASN 164 N -4.79 3.64 -0.16 0.00 4.13 -1.26 -4.64 115.26 112.18 2ke5 n ASN 164 Ca -0.04 -2.95 -0.11 0.00 1.68 0.00 0.00 54.58 53.16 2ke5 n ASN 164 Cb 0.18 -0.51 -0.00 0.00 -1.54 0.00 0.00 39.78 37.91 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 1.60 1.27 0.00 2.41 3.04 -1.85 -2.67 116.25 120.05 2ke5 h VAL 165 Ca 0.00 -1.16 0.00 0.00 -1.01 0.00 0.00 66.70 64.53 2ke5 h VAL 165 Cb 1.34 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 2ke5 h VAL 165 CO 0.18 0.40 0.00 -2.24 -1.01 0.00 0.00 177.57 174.90 2ke5 h ASP 166 N 0.70 0.00 -0.77 3.17 3.04 -1.85 -3.23 116.42 117.48 2ke5 h ASP 166 Ca 0.12 0.00 0.01 0.00 -3.24 0.00 0.00 57.03 53.92 2ke5 h ASP 166 Cb 0.59 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.85 2ke5 h ASP 166 CO 0.04 0.00 0.51 0.50 -2.04 0.00 0.00 179.24 178.25 2ke5 h LYS 167 N 0.00 1.02 0.00 4.15 3.64 -1.78 -1.65 116.57 121.95 2ke5 h LYS 167 Ca 0.00 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 2ke5 h LYS 167 Cb 0.50 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2ke5 h LYS 167 CO 0.00 0.68 -0.38 -0.39 -2.27 0.00 0.00 179.45 177.09 2ke5 h VAL 168 N 1.05 0.95 -0.01 2.00 -1.51 -1.68 -1.17 116.25 115.87 2ke5 h VAL 168 Ca 0.28 -1.49 -0.05 0.00 -1.23 0.00 0.00 66.70 64.22 2ke5 h VAL 168 Cb -0.12 1.89 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 2ke5 h VAL 168 CO -0.06 0.37 -0.18 -0.26 -1.23 0.00 0.00 177.57 176.21 2ke5 h PHE 169 N 0.00 0.21 -0.07 5.19 0.04 -1.57 -2.81 116.94 117.93 2ke5 h PHE 169 Ca -0.00 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.62 2ke5 h PHE 169 Cb 0.86 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.98 2ke5 h PHE 169 CO 0.00 0.86 -0.14 0.74 -0.60 0.00 0.00 178.31 179.17 2ke5 h PHE 170 N -0.51 0.27 -0.90 -0.55 0.04 -1.33 -3.17 116.94 110.79 2ke5 h PHE 170 Ca -0.02 -0.10 0.06 0.00 2.80 0.00 0.00 57.97 60.72 2ke5 h PHE 170 Cb 0.90 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.94 2ke5 h PHE 170 CO 0.17 0.74 0.59 0.22 -0.60 0.00 0.00 178.31 179.42 2ke5 h ASP 171 N -0.28 0.91 0.17 2.17 1.82 -1.35 -2.41 116.42 117.45 2ke5 h ASP 171 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2ke5 h ASP 171 Cb 0.72 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.53 2ke5 h ASP 171 CO 0.03 0.59 -0.13 0.25 -1.61 0.00 0.00 179.24 178.36 2ke5 h LEU 172 N 1.04 -0.35 -0.52 2.28 5.85 -1.52 -1.79 115.31 120.29 2ke5 h LEU 172 Ca 0.39 0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.20 2ke5 h LEU 172 Cb 0.18 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2ke5 h LEU 172 CO -0.14 -0.21 0.22 0.24 -0.34 0.00 0.00 178.44 178.20 2ke5 h MET 173 N -0.32 0.41 -0.69 1.25 2.86 -1.45 -1.05 114.93 115.95 2ke5 h MET 173 Ca -0.01 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 2ke5 h MET 173 Cb 0.28 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 2ke5 h MET 173 CO -0.01 0.27 0.45 0.00 1.06 0.00 0.00 176.91 178.68 2ke5 h ARG 174 N 0.42 0.68 -0.05 1.72 3.08 -1.19 -0.55 114.38 118.49 2ke5 h ARG 174 Ca 0.24 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.15 2ke5 h ARG 174 Cb 0.23 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2ke5 h ARG 174 CO -0.22 0.45 -0.43 0.93 -1.07 0.00 0.00 179.97 179.63 2ke5 h GLU 175 N 0.70 0.10 0.17 0.04 4.39 -0.33 -2.77 114.58 116.88 2ke5 h GLU 175 Ca 0.30 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 2ke5 h GLU 175 Cb 0.26 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2ke5 h GLU 175 CO -0.09 0.52 -0.08 0.82 -1.16 0.00 0.00 179.01 179.01 2ke5 h ILE 176 N 0.08 0.83 -0.67 3.13 2.04 -0.52 0.39 117.51 122.79 2ke5 h ILE 176 Ca 0.00 -1.11 0.14 0.00 1.00 0.00 0.00 64.86 64.90 2ke5 h ILE 176 Cb 0.80 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 2ke5 h ILE 176 CO 0.06 0.21 0.45 0.03 0.00 0.00 0.00 178.15 178.91 2ke5 h ARG 177 N -0.86 0.30 0.00 2.37 3.08 -1.39 0.42 114.38 118.30 2ke5 h ARG 177 Ca -0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2ke5 h ARG 177 Cb 0.52 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 2ke5 h ARG 177 CO 0.04 0.20 -0.39 1.15 -1.07 0.00 0.00 179.97 179.90 2ke5 h THR 178 N 0.31 0.05 0.21 2.04 2.02 -1.53 -3.33 112.91 112.67 2ke5 h THR 178 Ca 0.32 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 2ke5 h THR 178 Cb 0.83 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2ke5 h THR 178 CO -0.08 0.02 -0.10 0.50 0.37 0.00 0.00 175.52 176.23 2ke5 h LYS 179 N -1.00 -0.27 -0.29 6.66 3.64 -0.89 -2.35 116.57 122.07 2ke5 h LYS 179 Ca -0.01 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2ke5 h LYS 179 Cb 0.40 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2ke5 h LYS 179 CO -0.01 0.13 0.11 -0.22 -2.27 0.00 0.00 179.45 177.19 2ke5 h LYS 180 N -0.82 0.24 0.00 1.90 3.64 -1.00 -1.06 116.57 119.48 2ke5 h LYS 180 Ca -0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2ke5 h LYS 180 Cb 0.52 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2ke5 h LYS 180 CO 0.05 0.16 0.00 -1.33 -2.27 0.00 0.00 179.45 176.06 2ke5 n MET 181 N -5.01 0.11 0.21 1.90 2.81 -1.08 -3.45 117.12 112.61 2ke5 n MET 181 Ca -0.01 0.30 -0.10 0.00 -1.81 0.00 0.00 57.70 56.08 2ke5 n MET 181 Cb 0.09 -1.69 -0.05 0.00 -0.71 0.00 0.00 33.22 30.86 2ke5 n MET 181 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2ke5 h SER 182 N 0.00 -0.50 -0.96 7.83 0.87 -0.62 -3.47 113.55 116.70 2ke5 h SER 182 Ca 0.00 -0.03 -0.34 0.00 -1.23 0.00 0.00 61.79 60.19 2ke5 h SER 182 Cb 0.37 0.13 -0.13 0.00 -0.44 0.00 0.00 62.40 62.32 2ke5 h SER 182 CO 0.00 -0.08 -0.31 -0.62 -0.53 0.00 0.00 176.83 175.30 2ke5 n GLU 183 N -5.18 -1.49 0.00 2.24 1.02 -1.16 -4.72 120.64 111.36 2ke5 n GLU 183 Ca -0.08 1.04 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 2ke5 n GLU 183 Cb 0.26 -5.39 0.00 0.00 -0.02 0.00 0.00 31.44 26.29 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 -1.10 0.00 0.00 1.62 3.02 -1.26 -5.09 115.26 112.45 2ke5 n ASN 184 Ca -0.17 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.44 2ke5 n ASN 184 Cb 0.60 0.00 0.37 0.00 -0.61 0.00 0.00 39.78 40.14 2ke5 n ASN 184 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81