#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 3.47 -0.28 -1.18 0.00 -1.26 -4.90 121.76 117.61 2ke5 s ALA 13 Ca 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.20 2ke5 s ALA 13 Cb 0.00 -2.87 0.04 0.00 0.00 0.00 0.00 23.12 20.29 2ke5 s ALA 13 CO 0.00 0.32 -0.02 -1.17 0.00 0.00 0.00 175.76 174.89 2ke5 s LEU 14 N -1.28 3.60 -0.23 0.00 2.96 -1.26 -1.01 118.68 121.45 2ke5 s LEU 14 Ca 0.36 -1.07 -0.08 0.00 -0.22 0.00 0.00 54.13 53.12 2ke5 s LEU 14 Cb -0.21 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 2ke5 s LEU 14 CO 0.24 -0.20 0.09 -1.00 -1.32 0.00 0.00 176.35 174.16 2ke5 s HIS 15 N 1.30 3.17 0.01 5.38 3.76 -0.76 -4.97 115.29 123.17 2ke5 s HIS 15 Ca -0.02 -0.14 -0.07 0.00 -0.15 0.00 0.00 55.06 54.67 2ke5 s HIS 15 Cb -0.18 -2.21 -0.05 0.00 1.11 0.00 0.00 32.58 31.24 2ke5 s HIS 15 CO -0.02 -0.15 0.28 0.15 -0.85 0.00 0.00 174.74 174.15 2ke5 s LYS 16 N 1.23 3.61 -0.18 1.40 1.02 -1.26 -1.16 119.74 124.39 2ke5 s LYS 16 Ca 0.05 -0.03 0.01 0.00 0.02 0.00 0.00 55.97 56.02 2ke5 s LYS 16 Cb -0.14 -3.08 0.03 0.00 -0.52 0.00 0.00 37.83 34.11 2ke5 s LYS 16 CO 0.04 0.65 -0.17 0.08 -0.92 0.00 0.00 175.35 175.03 2ke5 s VAL 17 N -1.29 1.93 -0.40 3.17 1.01 -0.10 -1.28 120.40 123.45 2ke5 s VAL 17 Ca 0.27 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 2ke5 s VAL 17 Cb -0.13 -1.81 0.07 0.00 0.00 0.00 0.00 36.38 34.51 2ke5 s VAL 17 CO 0.16 0.43 0.21 -0.63 0.00 0.00 0.00 175.10 175.26 2ke5 s ILE 18 N 1.32 4.00 -0.58 2.22 -1.09 -0.80 -1.65 121.20 124.63 2ke5 s ILE 18 Ca 0.03 -1.40 -0.26 0.00 -2.23 0.00 0.00 60.65 56.79 2ke5 s ILE 18 Cb -0.14 -3.43 -0.06 0.00 -1.58 0.00 0.00 42.46 37.25 2ke5 s ILE 18 CO -0.11 -0.44 2.26 -0.04 -1.23 0.00 0.00 174.94 175.38 2ke5 s MET 19 N 1.39 2.18 0.18 2.79 -1.94 -1.26 -2.56 119.30 120.08 2ke5 s MET 19 Ca 0.02 1.03 0.05 0.00 -1.71 0.00 0.00 55.69 55.08 2ke5 s MET 19 Cb -0.22 -4.58 -0.04 0.00 2.01 0.00 0.00 34.83 32.00 2ke5 s MET 19 CO 0.02 -3.30 0.21 0.54 -0.01 0.00 0.00 175.02 172.48 2ke5 s VAL 20 N 11.69 4.79 0.00 -6.03 0.11 -0.10 -4.81 120.40 126.05 2ke5 s VAL 20 Ca 0.88 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.91 2ke5 s VAL 20 Cb -0.15 -3.49 0.00 0.00 -1.53 0.00 0.00 36.38 31.21 2ke5 s VAL 20 CO 0.21 -0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.42 2ke5 n GLY 21 N -0.65 0.88 0.18 6.54 0.00 -1.26 -1.27 105.19 109.60 2ke5 n GLY 21 Ca -0.08 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 2ke5 n GLY 21 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ke5 h SER 22 N 0.00 0.51 0.00 1.61 4.64 -1.76 -3.41 113.55 115.14 2ke5 h SER 22 Ca 0.00 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2ke5 h SER 22 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2ke5 h SER 22 CO 0.00 0.60 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 2ke5 n GLY 23 N -0.57 0.40 0.00 -0.77 0.00 -1.26 -4.75 105.19 98.25 2ke5 n GLY 23 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.19 0.00 -0.02 0.00 -1.26 -4.32 105.19 98.40 2ke5 n GLY 24 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2ke5 n GLY 24 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ke5 n VAL 25 N 0.00 0.00 0.00 1.61 0.31 -1.26 -5.02 118.33 113.97 2ke5 n VAL 25 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ke5 n VAL 25 Cb 0.00 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 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 2.21 0.90 0.37 2.92 0.00 -1.26 -4.87 105.19 105.47 2ke5 n GLY 26 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2ke5 n GLY 26 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2ke5 h LYS 27 N 0.00 0.43 0.00 1.61 2.10 -1.92 0.12 116.57 118.91 2ke5 h LYS 27 Ca 0.00 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.55 2ke5 h LYS 27 Cb 0.00 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.22 2ke5 h LYS 27 CO 0.00 0.29 -0.34 0.66 -2.00 0.00 0.00 179.45 178.06 2ke5 h SER 28 N 0.44 0.00 0.24 7.07 4.64 -1.83 -2.77 113.55 121.33 2ke5 h SER 28 Ca 0.36 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.67 2ke5 h SER 28 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2ke5 h SER 28 CO -0.12 0.34 -0.11 0.00 -0.87 0.00 0.00 176.83 176.07 2ke5 h ALA 29 N 1.66 -0.32 0.00 5.18 0.00 -1.16 -0.30 119.26 124.32 2ke5 h ALA 29 Ca -0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ke5 h ALA 29 Cb 0.61 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2ke5 h ALA 29 CO 0.04 -0.62 -0.00 -0.07 0.00 0.00 0.00 179.25 178.60 2ke5 h LEU 30 N -0.43 0.00 0.41 0.00 -0.00 -1.49 -2.47 115.31 111.33 2ke5 h LEU 30 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.83 2ke5 h LEU 30 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 2ke5 h LEU 30 CO 0.05 0.00 -0.20 0.74 -0.00 0.00 0.00 178.44 179.04 2ke5 h THR 31 N 0.00 0.36 -0.13 0.22 2.02 -0.95 -2.78 112.91 111.65 2ke5 h THR 31 Ca -0.00 -0.62 0.04 0.00 0.77 0.00 0.00 66.41 66.60 2ke5 h THR 31 Cb 0.00 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2ke5 h THR 31 CO 0.00 0.07 0.10 -0.07 0.37 0.00 0.00 175.52 175.99 2ke5 h LEU 32 N -1.00 0.00 -0.24 2.58 3.38 -0.78 -1.05 115.31 118.20 2ke5 h LEU 32 Ca -0.06 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2ke5 h LEU 32 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2ke5 h LEU 32 CO 0.09 0.00 -0.31 1.56 0.09 0.00 0.00 178.44 179.88 2ke5 h GLN 33 N 0.00 0.64 0.00 1.13 1.08 -1.47 -0.16 115.11 116.33 2ke5 h GLN 33 Ca 0.06 -0.36 -0.12 0.00 -1.45 0.00 0.00 58.65 56.78 2ke5 h GLN 33 Cb 0.25 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 2ke5 h GLN 33 CO -0.00 0.97 -0.57 0.35 -0.95 0.00 0.00 178.83 178.63 2ke5 h PHE 34 N 0.35 0.00 0.01 2.96 3.57 -1.09 0.25 116.94 122.98 2ke5 h PHE 34 Ca 0.03 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 2ke5 h PHE 34 Cb 0.88 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 2ke5 h PHE 34 CO 0.08 0.57 -0.31 0.52 -2.23 0.00 0.00 178.31 176.93 2ke5 h MET 35 N 0.00 0.02 0.00 1.11 2.86 -1.17 -3.42 114.93 114.33 2ke5 h MET 35 Ca -0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2ke5 h MET 35 Cb 1.08 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2ke5 h MET 35 CO 0.07 1.01 -0.65 0.66 1.06 0.00 0.00 176.91 179.06 2ke5 n TYR 36 N -4.54 0.00 -3.26 -0.22 4.01 -0.11 -5.05 117.16 107.99 2ke5 n TYR 36 Ca -0.15 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.44 2ke5 n TYR 36 Cb 0.54 -0.03 0.07 0.00 -0.31 0.00 0.00 39.34 39.61 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 -1.34 -6.65 -3.64 7.72 9.92 0.86 -5.00 116.55 118.43 2ke5 n ASP 37 Ca -0.00 -0.71 -0.05 0.00 -0.53 0.00 0.00 54.79 53.50 2ke5 n ASP 37 Cb 0.05 -5.18 -0.06 0.00 -0.64 0.00 0.00 41.12 35.28 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2ke5 s GLU 38 N -4.41 0.65 -0.53 -1.24 2.56 -1.26 -5.02 118.70 109.46 2ke5 s GLU 38 Ca 0.46 1.24 -0.22 0.00 0.00 0.00 0.00 54.97 56.44 2ke5 s GLU 38 Cb -0.06 0.33 0.05 0.00 2.00 0.00 0.00 34.13 36.44 2ke5 s GLU 38 CO 0.74 -0.16 0.82 0.12 -0.56 0.00 0.00 175.26 176.23 2ke5 s PHE 39 N 1.96 2.89 -0.04 5.30 5.36 -1.26 -4.63 117.98 127.56 2ke5 s PHE 39 Ca -0.09 -0.17 -0.04 0.00 -0.96 0.00 0.00 56.93 55.67 2ke5 s PHE 39 Cb -0.07 -3.86 0.01 0.00 -0.34 0.00 0.00 43.02 38.76 2ke5 s PHE 39 CO -0.19 -1.22 0.11 0.08 -1.46 0.00 0.00 175.22 172.54 2ke5 s VAL 40 N 3.46 0.00 -0.26 3.12 1.01 -1.26 -5.10 120.40 121.37 2ke5 s VAL 40 Ca 0.25 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.91 2ke5 s VAL 40 Cb -0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 2ke5 s VAL 40 CO 0.17 -0.02 2.22 -1.61 0.00 0.00 0.00 175.10 175.86 2ke5 s GLU 41 N -0.02 3.00 -0.00 2.72 8.01 -1.26 -4.90 118.70 126.25 2ke5 s GLU 41 Ca -0.01 1.92 -0.28 0.00 0.01 0.00 0.00 54.97 56.61 2ke5 s GLU 41 Cb -0.01 -4.39 0.09 0.00 -4.31 0.00 0.00 34.13 25.51 2ke5 s GLU 41 CO 0.00 -2.25 0.81 0.34 0.01 0.00 0.00 175.26 174.17 2ke5 s ASP 42 N 8.69 -0.46 0.01 -0.19 2.15 -1.26 -5.18 116.67 120.42 2ke5 s ASP 42 Ca 0.99 0.19 -0.23 0.00 0.43 0.00 0.00 52.55 53.94 2ke5 s ASP 42 Cb -0.30 0.44 0.05 0.00 -0.30 0.00 0.00 42.92 42.81 2ke5 s ASP 42 CO 0.34 -0.65 0.52 -0.72 -0.17 0.00 0.00 175.17 174.49 2ke5 s TYR 43 N -2.57 -0.43 -0.06 -5.34 -0.85 -1.26 -5.01 117.35 101.83 2ke5 s TYR 43 Ca 0.00 0.59 -0.02 0.00 -0.52 0.00 0.00 57.07 57.11 2ke5 s TYR 43 Cb -0.01 0.31 0.04 0.00 0.38 0.00 0.00 41.96 42.67 2ke5 s TYR 43 CO -0.05 -0.58 0.08 -1.21 -1.52 0.00 0.00 175.55 172.26 2ke5 s GLU 44 N -1.92 -0.05 0.60 -3.49 2.02 -1.26 -5.14 118.70 109.46 2ke5 s GLU 44 Ca -0.08 0.36 -0.18 0.00 0.02 0.00 0.00 54.97 55.08 2ke5 s GLU 44 Cb -0.01 -0.61 -0.05 0.00 0.10 0.00 0.00 34.13 33.56 2ke5 s GLU 44 CO 0.02 -0.36 0.94 -2.30 0.02 0.00 0.00 175.26 173.58 2ke5 n PRO 45 N 5.30 0.86 -3.17 0.39 -0.02 -1.26 -4.95 135.00 132.16 2ke5 n PRO 45 Ca -0.04 0.34 -0.40 0.00 -2.02 0.00 0.00 63.50 61.38 2ke5 n PRO 45 Cb 0.50 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.53 5.05 0.31 3.45 2.01 -1.26 -4.85 115.64 118.82 2ke5 s THR 46 Ca 0.76 1.08 0.00 0.00 0.31 0.00 0.00 61.69 63.83 2ke5 s THR 46 Cb -0.42 -3.90 0.00 0.00 0.01 0.00 0.00 72.50 68.19 2ke5 s THR 46 CO 0.47 0.12 0.00 1.17 -0.69 0.00 0.00 174.62 175.69 2ke5 n LYS 47 N 5.10 0.00 0.00 4.92 0.00 -1.26 -5.02 118.16 121.90 2ke5 n LYS 47 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.28 2ke5 n LYS 47 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.53 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ke5 n ALA 48 N -3.46 0.52 -2.36 3.14 0.00 -1.26 -5.13 120.51 111.96 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 0.34 0.00 0.00 0.00 177.50 177.84 2ke5 s ASP 49 N 0.00 7.04 0.03 0.00 -1.08 -1.26 -5.03 116.67 116.37 2ke5 s ASP 49 Ca 0.00 2.08 0.02 0.00 -0.52 0.00 0.00 52.55 54.12 2ke5 s ASP 49 Cb 0.00 -2.58 -0.02 0.00 -1.46 0.00 0.00 42.92 38.86 2ke5 s ASP 49 CO 0.00 -0.49 -0.06 -0.94 0.52 0.00 0.00 175.17 174.19 2ke5 s SER 50 N 1.01 0.66 0.30 -0.34 1.04 -1.26 -3.90 113.70 111.21 2ke5 s SER 50 Ca 0.59 -0.52 0.02 0.00 0.48 0.00 0.00 55.95 56.52 2ke5 s SER 50 Cb -0.31 0.05 -0.03 0.00 0.10 0.00 0.00 66.02 65.83 2ke5 s SER 50 CO 0.30 -0.23 0.47 -0.31 0.98 0.00 0.00 173.24 174.45 2ke5 s TYR 51 N -1.37 3.48 -0.16 5.02 2.02 -0.17 -4.95 117.35 121.23 2ke5 s TYR 51 Ca -0.11 0.22 -0.11 0.00 -0.37 0.00 0.00 57.07 56.70 2ke5 s TYR 51 Cb -0.10 -1.78 0.05 0.00 -0.40 0.00 0.00 41.96 39.73 2ke5 s TYR 51 CO -0.00 0.25 0.40 0.50 -1.57 0.00 0.00 175.55 175.12 2ke5 s ARG 52 N -4.13 0.41 0.09 -0.62 3.52 -1.26 -2.66 118.95 114.30 2ke5 s ARG 52 Ca 0.38 0.67 -0.26 0.00 -0.13 0.00 0.00 55.73 56.40 2ke5 s ARG 52 Cb -0.09 0.08 0.08 0.00 -1.56 0.00 0.00 34.95 33.45 2ke5 s ARG 52 CO 0.33 -0.11 0.74 -1.59 -0.81 0.00 0.00 175.30 173.86 2ke5 s LYS 53 N 0.89 1.08 -0.12 5.12 -2.85 -1.14 -5.02 119.74 117.70 2ke5 s LYS 53 Ca -0.05 -0.41 0.01 0.00 -1.00 0.00 0.00 55.97 54.51 2ke5 s LYS 53 Cb -0.06 0.49 -0.01 0.00 -2.06 0.00 0.00 37.83 36.19 2ke5 s LYS 53 CO -0.07 -0.48 -0.16 0.15 0.10 0.00 0.00 175.35 174.90 2ke5 s LYS 54 N -3.46 3.31 0.02 1.78 1.02 -1.26 -1.86 119.74 119.29 2ke5 s LYS 54 Ca 0.03 -0.73 0.02 0.00 0.02 0.00 0.00 55.97 55.31 2ke5 s LYS 54 Cb -0.01 -2.56 -0.01 0.00 -0.52 0.00 0.00 37.83 34.73 2ke5 s LYS 54 CO -0.10 0.21 -0.06 0.14 -0.92 0.00 0.00 175.35 174.61 2ke5 s VAL 55 N 0.34 0.45 0.09 3.17 -7.23 -1.14 -5.01 120.40 111.06 2ke5 s VAL 55 Ca -0.13 -0.69 -0.27 0.00 -1.81 0.00 0.00 61.98 59.08 2ke5 s VAL 55 Cb -0.16 -0.47 -0.06 0.00 0.56 0.00 0.00 36.38 36.25 2ke5 s VAL 55 CO 0.06 -0.18 0.85 0.54 -0.31 0.00 0.00 175.10 176.07 2ke5 s VAL 56 N -0.83 4.58 -0.17 1.32 0.11 -1.26 -1.86 120.40 122.28 2ke5 s VAL 56 Ca -0.05 1.82 -0.03 0.00 -2.93 0.00 0.00 61.98 60.79 2ke5 s VAL 56 Cb -0.06 -4.20 0.06 0.00 -1.53 0.00 0.00 36.38 30.64 2ke5 s VAL 56 CO 0.00 0.37 0.05 -0.22 -3.33 0.00 0.00 175.10 171.97 2ke5 s LEU 57 N -0.19 0.87 -1.55 2.54 2.96 -0.24 -4.81 118.68 118.26 2ke5 s LEU 57 Ca 0.41 -0.68 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2ke5 s LEU 57 Cb -0.22 -0.47 0.00 0.00 0.50 0.00 0.00 46.19 46.00 2ke5 s LEU 57 CO 0.26 -0.31 0.12 -0.67 -1.32 0.00 0.00 176.35 174.43 2ke5 n ASP 58 N 5.13 -5.36 0.00 3.68 2.03 -1.26 -1.08 116.55 119.69 2ke5 n ASP 58 Ca -0.08 -0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.20 2ke5 n ASP 58 Cb 0.48 -4.45 0.00 0.00 -0.72 0.00 0.00 41.12 36.42 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 -1.05 2.90 3.55 0.27 0.00 -1.26 -5.01 105.19 104.59 2ke5 n GLY 59 Ca -0.19 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 3.57 -0.29 1.61 2.56 -0.24 -5.03 118.70 120.88 2ke5 s GLU 60 Ca 0.00 -0.16 -0.27 0.00 0.00 0.00 0.00 54.97 54.54 2ke5 s GLU 60 Cb 0.00 -3.83 0.01 0.00 2.00 0.00 0.00 34.13 32.30 2ke5 s GLU 60 CO 0.00 -0.72 0.96 -2.00 -0.56 0.00 0.00 175.26 172.93 2ke5 s GLU 61 N 2.52 4.09 0.13 4.30 2.12 -1.26 -1.08 118.70 129.50 2ke5 s GLU 61 Ca 0.20 0.97 0.11 0.00 0.36 0.00 0.00 54.97 56.61 2ke5 s GLU 61 Cb -0.15 -3.71 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 2ke5 s GLU 61 CO 0.14 -0.74 -0.27 0.14 -0.54 0.00 0.00 175.26 173.99 2ke5 s VAL 62 N 3.27 2.25 0.58 3.70 -7.23 -0.78 -4.70 120.40 117.49 2ke5 s VAL 62 Ca 0.40 -1.75 -0.12 0.00 -1.81 0.00 0.00 61.98 58.71 2ke5 s VAL 62 Cb -0.14 -1.99 -0.05 0.00 0.56 0.00 0.00 36.38 34.76 2ke5 s VAL 62 CO 0.12 0.10 0.99 -1.10 -0.31 0.00 0.00 175.10 174.90 2ke5 s GLN 63 N -2.03 3.69 -0.09 4.82 -0.21 -0.18 -2.88 119.66 122.78 2ke5 s GLN 63 Ca 0.14 0.75 -0.04 0.00 0.02 0.00 0.00 55.36 56.23 2ke5 s GLN 63 Cb -0.10 -2.13 0.05 0.00 1.00 0.00 0.00 33.01 31.83 2ke5 s GLN 63 CO 0.06 -0.45 0.20 -1.50 -2.12 0.00 0.00 175.29 171.47 2ke5 s ILE 64 N -2.98 -0.16 -0.29 1.08 2.07 -0.77 -1.84 121.20 118.31 2ke5 s ILE 64 Ca 0.55 0.23 -0.04 0.00 -1.41 0.00 0.00 60.65 59.98 2ke5 s ILE 64 Cb -0.11 -0.32 0.03 0.00 0.13 0.00 0.00 42.46 42.19 2ke5 s ILE 64 CO 0.47 0.09 0.03 -0.62 -1.91 0.00 0.00 174.94 173.00 2ke5 s ASP 65 N 1.66 4.89 -0.22 4.50 2.15 -0.31 -2.87 116.67 126.47 2ke5 s ASP 65 Ca -0.05 -0.93 -0.09 0.00 0.43 0.00 0.00 52.55 51.91 2ke5 s ASP 65 Cb -0.11 -1.79 -0.05 0.00 -0.30 0.00 0.00 42.92 40.67 2ke5 s ASP 65 CO -0.07 -0.21 0.12 -0.63 -0.17 0.00 0.00 175.17 174.21 2ke5 s ILE 66 N 1.39 5.15 -0.13 4.11 1.01 -1.09 -0.93 121.20 130.72 2ke5 s ILE 66 Ca -0.00 0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.63 2ke5 s ILE 66 Cb -0.18 -3.37 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 2ke5 s ILE 66 CO -0.00 0.39 0.26 -0.22 0.00 0.00 0.00 174.94 175.37 2ke5 s LEU 67 N 0.79 4.31 0.00 2.97 1.98 -0.66 -1.00 118.68 127.07 2ke5 s LEU 67 Ca 0.06 0.54 0.00 0.00 -2.89 0.00 0.00 54.13 51.85 2ke5 s LEU 67 Cb -0.13 -2.31 0.00 0.00 0.66 0.00 0.00 46.19 44.41 2ke5 s LEU 67 CO 0.02 0.21 0.92 -0.67 -1.89 0.00 0.00 176.35 174.95 2ke5 n ASP 68 N 2.93 0.00 -1.10 3.68 2.03 -1.25 -4.12 116.55 118.71 2ke5 n ASP 68 Ca -0.14 0.92 0.00 0.00 0.52 0.00 0.00 54.79 56.09 2ke5 n ASP 68 Cb 0.53 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 2ke5 n ASP 68 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2ke5 n THR 69 N -2.11 -3.21 -4.27 5.18 -1.04 -1.26 -4.61 114.28 102.96 2ke5 n THR 69 Ca 0.00 1.41 -0.18 0.00 -2.04 0.00 0.00 64.05 63.24 2ke5 n THR 69 Cb 0.00 -2.07 -0.08 0.00 -1.82 0.00 0.00 70.33 66.36 2ke5 n THR 69 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ke5 s ALA 70 N -3.83 1.73 -0.51 2.41 0.00 -1.26 -4.69 121.76 115.61 2ke5 s ALA 70 Ca 0.00 -2.01 -0.27 0.00 0.00 0.00 0.00 51.96 49.68 2ke5 s ALA 70 Cb 0.00 1.46 0.03 0.00 0.00 0.00 0.00 23.12 24.61 2ke5 s ALA 70 CO 0.00 -0.66 1.06 0.20 0.00 0.00 0.00 175.76 176.36 2ke5 s GLY 71 N -3.34 1.32 0.00 0.00 0.00 -1.26 -4.92 107.32 99.13 2ke5 s GLY 71 Ca 0.40 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.36 2ke5 s GLY 71 CO 0.25 2.27 0.00 1.04 0.00 0.00 0.00 173.10 176.66 2ke5 n LEU 72 N 7.74 0.51 -1.28 0.66 4.77 -1.26 -4.88 117.00 123.26 2ke5 n LEU 72 Ca 0.08 0.23 -0.16 0.00 -0.03 0.00 0.00 56.01 56.12 2ke5 n LEU 72 Cb 0.49 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 2ke5 n LEU 72 CO 0.68 -0.36 -0.16 -0.62 -1.33 0.00 0.00 177.39 175.60 2ke5 n GLU 73 N -1.83 -1.55 -0.82 3.23 -0.58 -1.26 -4.90 120.64 112.92 2ke5 n GLU 73 Ca 0.00 1.06 0.00 0.00 -0.42 0.00 0.00 57.16 57.80 2ke5 n GLU 73 Cb 0.00 -5.45 0.00 0.00 -0.57 0.00 0.00 31.44 25.42 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 -1.23 0.36 -1.25 1.62 8.00 -1.26 -5.13 116.55 117.66 2ke5 n ASP 74 Ca -0.16 -0.41 0.14 0.00 0.71 0.00 0.00 54.79 55.06 2ke5 n ASP 74 Cb 0.63 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.70 2ke5 n ASP 74 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2ke5 n TYR 75 N 0.00 -3.15 -0.02 1.24 4.01 -1.26 -4.57 117.16 113.41 2ke5 n TYR 75 Ca 0.00 1.27 -0.09 0.00 -0.16 0.00 0.00 57.90 58.92 2ke5 n TYR 75 Cb 0.00 -2.29 -0.08 0.00 -0.31 0.00 0.00 39.34 36.67 2ke5 n TYR 75 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ke5 h ALA 76 N -1.18 -0.08 0.00 -0.72 0.00 -2.04 -3.45 119.26 111.79 2ke5 h ALA 76 Ca 0.02 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2ke5 h ALA 76 Cb 0.93 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 2ke5 h ALA 76 CO 0.01 -0.12 -0.15 0.00 0.00 0.00 0.00 179.25 178.99 2ke5 n ALA 77 N -2.63 1.77 0.32 0.00 0.00 -1.26 -4.96 120.51 113.75 2ke5 n ALA 77 Ca -0.07 -0.36 0.18 0.00 0.00 0.00 0.00 53.44 53.20 2ke5 n ALA 77 Cb 0.27 -0.25 0.98 0.00 0.00 0.00 0.00 19.45 20.46 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 3.20 0.05 -0.22 0.00 1.08 -1.87 -1.68 117.51 118.06 2ke5 h ILE 78 Ca -0.30 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.20 2ke5 h ILE 78 Cb 1.00 0.81 -0.03 0.00 -3.07 0.00 0.00 36.82 35.53 2ke5 h ILE 78 CO -0.15 0.00 0.03 0.03 -0.69 0.00 0.00 178.15 177.36 2ke5 h ARG 79 N 0.00 0.10 -0.98 2.37 3.08 -1.93 -2.00 114.38 115.02 2ke5 h ARG 79 Ca 0.01 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.14 2ke5 h ARG 79 Cb 0.40 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.36 2ke5 h ARG 79 CO -0.00 0.07 0.63 -0.44 -1.07 0.00 0.00 179.97 179.16 2ke5 h ASP 80 N 0.11 0.96 -0.81 7.04 5.19 -1.67 -1.36 116.42 125.87 2ke5 h ASP 80 Ca 0.10 0.02 0.17 0.00 -0.62 0.00 0.00 57.03 56.70 2ke5 h ASP 80 Cb 0.11 -0.18 -0.06 0.00 0.18 0.00 0.00 39.33 39.39 2ke5 h ASP 80 CO -0.15 0.57 0.54 0.78 -3.12 0.00 0.00 179.24 177.86 2ke5 h ASN 81 N 1.07 0.42 0.09 6.45 2.35 -1.45 -0.51 115.58 124.00 2ke5 h ASN 81 Ca 0.45 0.03 -0.28 0.00 -0.55 0.00 0.00 56.30 55.95 2ke5 h ASN 81 Cb 0.31 -0.05 0.02 0.00 0.05 0.00 0.00 38.32 38.65 2ke5 h ASN 81 CO -0.20 0.20 -1.14 1.88 -1.65 0.00 0.00 177.43 176.52 2ke5 h TYR 82 N 0.44 1.01 0.00 1.19 0.05 -1.17 -3.19 116.97 115.29 2ke5 h TYR 82 Ca 0.41 -0.59 0.00 0.00 0.05 0.00 0.00 58.73 58.60 2ke5 h TYR 82 Cb 0.94 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.58 2ke5 h TYR 82 CO -0.00 1.43 0.00 0.74 -1.05 0.00 0.00 178.16 179.28 2ke5 h PHE 83 N 0.33 0.00 0.00 4.88 0.04 -0.94 -2.45 116.94 118.79 2ke5 h PHE 83 Ca -0.16 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.56 2ke5 h PHE 83 Cb 1.80 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.95 2ke5 h PHE 83 CO 0.11 0.00 -0.61 -0.09 -0.60 0.00 0.00 178.31 177.12 2ke5 h ARG 84 N 0.00 0.00 -0.44 1.51 2.43 -1.14 -3.26 114.38 113.48 2ke5 h ARG 84 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ke5 h ARG 84 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2ke5 h ARG 84 CO 0.00 0.16 0.00 0.43 -1.51 0.00 0.00 179.97 179.05 2ke5 n SER 85 N -2.98 1.52 -4.16 -3.80 7.64 -0.92 -4.87 113.62 106.05 2ke5 n SER 85 Ca 0.00 -2.09 -0.11 0.00 1.01 0.00 0.00 58.87 57.69 2ke5 n SER 85 Cb 0.63 -0.28 -0.10 0.00 -1.01 0.00 0.00 64.21 63.45 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 -0.73 1.15 -0.14 0.23 0.00 -1.23 -5.03 107.32 101.56 2ke5 s GLY 86 Ca 0.14 -1.53 -0.04 0.00 0.00 0.00 0.00 44.72 43.29 2ke5 s GLY 86 CO 0.08 -1.34 -0.16 1.18 0.00 0.00 0.00 173.10 172.85 2ke5 n GLU 87 N -0.18 0.32 -3.66 2.90 1.02 -1.26 -5.00 120.64 114.78 2ke5 n GLU 87 Ca -0.02 0.11 -0.29 0.00 -0.02 0.00 0.00 57.16 56.93 2ke5 n GLU 87 Cb 0.65 -1.12 -0.04 0.00 -0.02 0.00 0.00 31.44 30.90 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 -5.29 2.02 -0.00 0.62 0.00 -0.40 -4.60 107.32 99.65 2ke5 s GLY 88 Ca -0.20 -0.69 0.05 0.00 0.00 0.00 0.00 44.72 43.89 2ke5 s GLY 88 CO 0.28 -0.62 -0.15 -1.36 0.00 0.00 0.00 173.10 171.25 2ke5 s PHE 89 N -1.78 1.36 -0.21 1.90 0.40 -1.19 -1.90 117.98 116.56 2ke5 s PHE 89 Ca 0.40 -0.27 -0.02 0.00 -0.60 0.00 0.00 56.93 56.43 2ke5 s PHE 89 Cb -0.12 -0.87 0.06 0.00 0.51 0.00 0.00 43.02 42.61 2ke5 s PHE 89 CO 0.27 -0.01 0.03 -1.17 0.70 0.00 0.00 175.22 175.04 2ke5 s LEU 90 N -0.50 1.49 0.15 -0.37 2.96 -1.06 -2.90 118.68 118.44 2ke5 s LEU 90 Ca 0.05 -0.97 -0.27 0.00 -0.22 0.00 0.00 54.13 52.72 2ke5 s LEU 90 Cb -0.06 -0.71 -0.07 0.00 0.50 0.00 0.00 46.19 45.85 2ke5 s LEU 90 CO -0.00 -0.31 0.85 -0.22 -1.32 0.00 0.00 176.35 175.35 2ke5 s LEU 91 N 1.77 4.56 -0.04 -0.68 2.96 -0.56 -0.92 118.68 125.76 2ke5 s LEU 91 Ca -0.00 1.70 -0.01 0.00 -0.22 0.00 0.00 54.13 55.60 2ke5 s LEU 91 Cb -0.17 -3.41 0.03 0.00 0.50 0.00 0.00 46.19 43.14 2ke5 s LEU 91 CO -0.10 0.10 0.07 -0.69 -1.32 0.00 0.00 176.35 174.41 2ke5 s VAL 92 N -0.68 -0.10 0.04 1.68 1.01 -0.40 0.10 120.40 122.05 2ke5 s VAL 92 Ca 0.40 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.68 2ke5 s VAL 92 Cb -0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 2ke5 s VAL 92 CO 0.28 0.12 -0.06 0.72 0.00 0.00 0.00 175.10 176.16 2ke5 s PHE 93 N 1.55 0.53 -0.04 5.22 -0.12 -1.01 -4.08 117.98 120.03 2ke5 s PHE 93 Ca -0.04 -0.54 -0.20 0.00 -0.05 0.00 0.00 56.93 56.09 2ke5 s PHE 93 Cb -0.12 -0.33 -0.05 0.00 -0.63 0.00 0.00 43.02 41.89 2ke5 s PHE 93 CO -0.04 -0.13 0.59 -1.54 -0.05 0.00 0.00 175.22 174.05 2ke5 s SER 94 N -1.64 6.92 0.41 1.98 1.04 -1.26 -1.31 113.70 119.84 2ke5 s SER 94 Ca -0.11 1.10 0.22 0.00 0.48 0.00 0.00 55.95 57.64 2ke5 s SER 94 Cb -0.09 -2.36 0.81 0.00 0.10 0.00 0.00 66.02 64.49 2ke5 s SER 94 CO -0.01 0.05 1.79 0.16 0.98 0.00 0.00 173.24 176.21 2ke5 h ILE 95 N 4.34 0.69 0.00 -1.02 3.07 -1.86 -2.65 117.51 120.08 2ke5 h ILE 95 Ca -0.44 -1.28 -0.05 0.00 1.55 0.00 0.00 64.86 64.63 2ke5 h ILE 95 Cb 1.20 1.83 -0.01 0.00 -0.27 0.00 0.00 36.82 39.57 2ke5 h ILE 95 CO 0.72 0.28 -0.26 0.71 -1.05 0.00 0.00 178.15 178.55 2ke5 h THR 96 N 0.00 0.62 -3.71 0.16 1.35 -1.85 -2.84 112.91 106.63 2ke5 h THR 96 Ca -0.00 -1.23 -0.67 0.00 -0.55 0.00 0.00 66.41 63.95 2ke5 h THR 96 Cb 0.81 1.82 -0.37 0.00 -1.73 0.00 0.00 68.15 68.68 2ke5 h THR 96 CO 0.04 0.25 -0.71 -1.61 -0.25 0.00 0.00 175.52 173.25 2ke5 s GLU 97 N -3.61 1.94 0.38 4.72 0.41 -1.00 -4.90 118.70 116.64 2ke5 s GLU 97 Ca 0.01 -1.62 0.26 0.00 -0.41 0.00 0.00 54.97 53.21 2ke5 s GLU 97 Cb 0.10 -3.19 1.36 0.00 -1.78 0.00 0.00 34.13 30.62 2ke5 s GLU 97 CO 0.65 -0.81 1.80 1.25 -0.49 0.00 0.00 175.26 177.66 2ke5 h HIS 98 N 7.80 0.00 0.00 1.61 -0.00 -1.78 -1.62 115.15 121.16 2ke5 h HIS 98 Ca -0.13 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.16 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 0.55 0.00 -0.40 0.93 -0.00 0.00 0.00 177.93 179.01 2ke5 h GLU 99 N 0.00 0.00 0.20 5.26 5.08 -1.92 -3.02 114.58 120.18 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 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2ke5 h GLU 99 CO 0.00 0.40 -0.10 0.66 -1.00 0.00 0.00 179.01 178.98 2ke5 h SER 100 N 0.00 -0.23 -0.57 1.42 4.64 -1.55 -1.83 113.55 115.43 2ke5 h SER 100 Ca -0.00 -0.30 0.07 0.00 -0.47 0.00 0.00 61.79 61.09 2ke5 h SER 100 Cb 0.92 0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.03 2ke5 h SER 100 CO 0.05 0.25 0.38 0.15 -0.87 0.00 0.00 176.83 176.79 2ke5 h PHE 101 N -0.80 0.51 0.15 4.77 3.04 -1.68 -0.18 116.94 122.74 2ke5 h PHE 101 Ca -0.03 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 2ke5 h PHE 101 Cb 0.51 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.86 2ke5 h PHE 101 CO 0.06 0.27 -0.07 1.79 -2.02 0.00 0.00 178.31 178.34 2ke5 h THR 102 N 0.51 0.91 -0.82 4.41 1.35 -1.55 -3.12 112.91 114.59 2ke5 h THR 102 Ca 0.25 -1.16 -0.01 0.00 -0.55 0.00 0.00 66.41 64.94 2ke5 h THR 102 Cb 0.33 1.52 -0.04 0.00 -1.73 0.00 0.00 68.15 68.23 2ke5 h THR 102 CO -0.07 0.23 0.47 0.00 -0.25 0.00 0.00 175.52 175.90 2ke5 h ALA 103 N -0.24 1.05 -0.59 6.62 0.00 -1.15 -1.55 119.26 123.40 2ke5 h ALA 103 Ca -0.02 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 54.93 2ke5 h ALA 103 Cb 0.53 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2ke5 h ALA 103 CO 0.03 0.54 0.42 1.79 0.00 0.00 0.00 179.25 182.03 2ke5 h THR 104 N 1.14 0.75 -0.43 0.00 1.35 -1.12 -0.01 112.91 114.57 2ke5 h THR 104 Ca 0.29 -0.04 -0.06 0.00 -0.55 0.00 0.00 66.41 66.06 2ke5 h THR 104 Cb -0.00 0.64 -0.02 0.00 -1.73 0.00 0.00 68.15 67.04 2ke5 h THR 104 CO -0.05 0.02 0.02 0.00 -0.25 0.00 0.00 175.52 175.26 2ke5 h ALA 105 N 1.71 1.22 -0.59 6.62 0.00 -1.21 -2.81 119.26 124.20 2ke5 h ALA 105 Ca 0.28 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2ke5 h ALA 105 Cb 0.98 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2ke5 h ALA 105 CO -0.03 0.52 0.05 0.93 0.00 0.00 0.00 179.25 180.72 2ke5 h GLU 106 N 0.66 1.01 -0.20 0.00 5.08 -1.02 -2.71 114.58 117.40 2ke5 h GLU 106 Ca 0.14 -0.30 0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2ke5 h GLU 106 Cb 0.38 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2ke5 h GLU 106 CO 0.01 0.98 0.38 0.74 -1.00 0.00 0.00 179.01 180.12 2ke5 h PHE 107 N 0.91 0.00 -0.78 4.33 -1.00 -1.40 -2.37 116.94 116.64 2ke5 h PHE 107 Ca 0.17 0.00 0.18 0.00 2.81 0.00 0.00 57.97 61.14 2ke5 h PHE 107 Cb 0.49 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 39.92 2ke5 h PHE 107 CO 0.04 0.00 0.07 0.00 -1.61 0.00 0.00 178.31 176.81 2ke5 h ARG 108 N 0.00 0.14 -0.20 1.51 2.47 -1.54 -0.33 114.38 116.43 2ke5 h ARG 108 Ca 0.10 -0.01 -0.12 0.00 -1.26 0.00 0.00 59.98 58.68 2ke5 h ARG 108 Cb 0.85 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 2ke5 h ARG 108 CO -0.00 0.09 -0.36 0.93 0.56 0.00 0.00 179.97 181.20 2ke5 h GLU 109 N 0.14 0.60 -0.76 0.04 5.08 -1.65 -3.21 114.58 114.82 2ke5 h GLU 109 Ca 0.44 -0.37 0.10 0.00 -1.00 0.00 0.00 59.36 58.53 2ke5 h GLU 109 Cb 0.80 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.04 2ke5 h GLU 109 CO -0.64 0.98 0.50 1.96 -1.00 0.00 0.00 179.01 180.81 2ke5 h GLN 110 N 0.27 0.64 -0.68 2.33 7.50 -1.24 -1.97 115.11 121.97 2ke5 h GLN 110 Ca 0.01 -0.04 -0.00 0.00 0.50 0.00 0.00 58.65 59.12 2ke5 h GLN 110 Cb 0.95 -0.14 -0.03 0.00 0.05 0.00 0.00 27.48 28.30 2ke5 h GLN 110 CO 0.08 0.42 0.42 0.82 -1.50 0.00 0.00 178.83 179.07 2ke5 h ILE 111 N 0.66 1.19 0.00 2.54 2.04 -1.14 -2.37 117.51 120.43 2ke5 h ILE 111 Ca 0.35 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2ke5 h ILE 111 Cb 0.50 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2ke5 h ILE 111 CO -0.13 0.19 -0.26 -0.07 0.00 0.00 0.00 178.15 177.87 2ke5 h LEU 112 N 0.92 0.00 -0.34 1.44 3.38 -1.44 -3.15 115.31 116.11 2ke5 h LEU 112 Ca 0.24 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.28 2ke5 h LEU 112 Cb -0.05 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2ke5 h LEU 112 CO -0.05 0.26 -0.04 0.03 0.09 0.00 0.00 178.44 178.73 2ke5 h ARG 113 N 0.00 0.04 0.00 1.13 2.47 -1.20 -2.03 114.38 114.78 2ke5 h ARG 113 Ca -0.00 -0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.58 2ke5 h ARG 113 Cb 0.59 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.89 2ke5 h ARG 113 CO 0.03 0.03 -0.63 -0.39 0.56 0.00 0.00 179.97 179.58 2ke5 h VAL 114 N 0.04 1.43 -2.36 2.04 -1.51 -1.62 -3.32 116.25 110.95 2ke5 h VAL 114 Ca 0.16 -2.16 -0.69 0.00 -1.23 0.00 0.00 66.70 62.79 2ke5 h VAL 114 Cb 0.24 2.17 -0.36 0.00 -2.13 0.00 0.00 31.29 31.21 2ke5 h VAL 114 CO -0.31 0.61 0.06 0.29 -1.23 0.00 0.00 177.57 176.99 2ke5 n LYS 115 N -3.77 3.90 0.13 5.19 4.76 -0.80 -4.74 118.16 122.84 2ke5 n LYS 115 Ca -0.01 -4.72 0.12 0.00 -2.87 0.00 0.00 58.31 50.83 2ke5 n LYS 115 Cb 0.63 -2.35 0.15 0.00 -1.84 0.00 0.00 35.03 31.62 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 3.97 0.74 -0.01 7.82 0.00 -1.59 -3.26 119.26 126.92 2ke5 h ALA 116 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2ke5 h ALA 116 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2ke5 h ALA 116 CO 1.01 0.00 -0.38 0.39 0.00 0.00 0.00 179.25 180.27 2ke5 n GLU 117 N -2.58 1.19 -4.06 0.00 -0.58 -1.26 -4.87 120.64 108.47 2ke5 n GLU 117 Ca 0.03 -0.92 -0.35 0.00 -0.42 0.00 0.00 57.16 55.50 2ke5 n GLU 117 Cb 0.50 -1.48 -0.12 0.00 -0.57 0.00 0.00 31.44 29.76 2ke5 n GLU 117 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2ke5 s GLU 118 N -2.44 3.64 -0.06 3.49 0.41 -1.23 -5.00 118.70 117.50 2ke5 s GLU 118 Ca 0.21 -0.51 -0.25 0.00 -0.41 0.00 0.00 54.97 54.02 2ke5 s GLU 118 Cb 0.19 -3.09 -0.25 0.00 -1.78 0.00 0.00 34.13 29.19 2ke5 s GLU 118 CO 0.54 0.02 0.96 -0.44 -0.49 0.00 0.00 175.26 175.85 2ke5 h ASP 119 N 7.46 0.24 -3.61 -0.19 5.19 -1.89 -3.43 116.42 120.19 2ke5 h ASP 119 Ca -0.36 -0.85 -0.62 0.00 -0.62 0.00 0.00 57.03 54.58 2ke5 h ASP 119 Cb 1.18 -0.07 -0.13 0.00 0.18 0.00 0.00 39.33 40.49 2ke5 h ASP 119 CO 0.61 1.06 0.37 -0.54 -3.12 0.00 0.00 179.24 177.62 2ke5 s LYS 120 N -2.85 3.47 -0.41 3.56 3.01 -1.26 -5.02 119.74 120.25 2ke5 s LYS 120 Ca -0.16 -0.02 -0.07 0.00 -1.01 0.00 0.00 55.97 54.70 2ke5 s LYS 120 Cb 0.00 -3.92 0.08 0.00 -1.01 0.00 0.00 37.83 32.99 2ke5 s LYS 120 CO 0.75 -1.08 0.23 0.42 0.51 0.00 0.00 175.35 176.19 2ke5 s ILE 121 N 3.28 3.95 0.21 2.17 -1.09 -1.26 -4.71 121.20 123.75 2ke5 s ILE 121 Ca 0.30 -1.53 -0.30 0.00 -2.23 0.00 0.00 60.65 56.89 2ke5 s ILE 121 Cb -0.12 -3.46 -0.10 0.00 -1.58 0.00 0.00 42.46 37.20 2ke5 s ILE 121 CO 0.22 -0.52 1.44 -2.16 -1.23 0.00 0.00 174.94 172.70 2ke5 s PRO 122 N 1.36 4.28 0.11 2.79 0.04 -1.26 -5.02 135.00 137.30 2ke5 s PRO 122 Ca 0.03 2.26 -0.16 0.00 0.04 0.00 0.00 61.00 63.17 2ke5 s PRO 122 Cb -0.23 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.20 2ke5 s PRO 122 CO 0.01 -0.44 0.39 -1.17 0.04 0.00 0.00 177.00 175.83 2ke5 s LEU 123 N 0.09 0.46 -0.30 -3.56 2.96 -1.26 -3.17 118.68 113.90 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 -0.41 1.78 0.15 0.00 0.50 0.00 0.00 46.19 48.21 2ke5 s LEU 123 CO 0.39 -0.82 0.74 -0.22 -1.32 0.00 0.00 176.35 175.12 2ke5 s LEU 124 N -2.69 -1.02 0.15 -0.68 2.96 -1.14 -4.85 118.68 111.41 2ke5 s LEU 124 Ca 0.02 1.22 -0.19 0.00 -0.22 0.00 0.00 54.13 54.96 2ke5 s LEU 124 Cb 0.02 2.09 -0.07 0.00 0.50 0.00 0.00 46.19 48.72 2ke5 s LEU 124 CO -0.11 -0.19 0.65 0.54 -1.32 0.00 0.00 176.35 175.92 2ke5 s VAL 125 N 2.79 4.65 0.02 1.68 0.11 -1.26 -1.49 120.40 126.90 2ke5 s VAL 125 Ca -0.01 1.24 0.01 0.00 -2.93 0.00 0.00 61.98 60.30 2ke5 s VAL 125 Cb -0.11 -3.89 -0.02 0.00 -1.53 0.00 0.00 36.38 30.83 2ke5 s VAL 125 CO -0.19 0.38 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.22 2ke5 s VAL 126 N -1.31 0.36 -0.15 2.04 1.01 0.12 -3.57 120.40 118.89 2ke5 s VAL 126 Ca 0.36 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2ke5 s VAL 126 Cb -0.18 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 35.79 2ke5 s VAL 126 CO 0.21 -0.24 -0.16 -0.83 0.00 0.00 0.00 175.10 174.08 2ke5 s GLY 127 N -1.01 1.46 0.31 4.51 0.00 -0.66 -2.40 107.32 109.53 2ke5 s GLY 127 Ca -0.07 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.62 2ke5 s GLY 127 CO -0.00 0.03 0.42 -2.01 0.00 0.00 0.00 173.10 171.54 2ke5 n ASN 128 N 4.08 0.80 -1.26 1.64 5.15 -0.43 0.34 115.26 125.57 2ke5 n ASN 128 Ca -0.19 -1.62 -0.15 0.00 -0.60 0.00 0.00 54.58 52.02 2ke5 n ASN 128 Cb 0.52 -0.25 -0.06 0.00 -0.53 0.00 0.00 39.78 39.45 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 -1.73 -1.51 -0.01 1.20 4.76 -1.21 -3.25 118.16 116.41 2ke5 n LYS 129 Ca 0.08 0.97 0.12 0.00 -2.87 0.00 0.00 58.31 56.61 2ke5 n LYS 129 Cb 0.28 -5.30 0.55 0.00 -1.84 0.00 0.00 35.03 28.72 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2ke5 h SER 130 N 0.00 0.25 -0.03 4.39 4.64 -1.63 -0.04 113.55 121.12 2ke5 h SER 130 Ca -0.31 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2ke5 h SER 130 Cb 1.15 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2ke5 h SER 130 CO 0.45 0.16 0.36 -0.78 -0.87 0.00 0.00 176.83 176.15 2ke5 h ASP 131 N 0.28 0.00 -2.93 4.97 1.82 -1.87 -2.95 116.42 115.74 2ke5 h ASP 131 Ca 0.22 0.00 -0.77 0.00 -0.39 0.00 0.00 57.03 56.09 2ke5 h ASP 131 Cb 0.49 0.00 -0.31 0.00 0.68 0.00 0.00 39.33 40.20 2ke5 h ASP 131 CO -0.05 0.00 0.48 0.18 -1.61 0.00 0.00 179.24 178.24 2ke5 n LEU 132 N -2.94 5.76 0.27 2.28 4.77 -0.03 -4.81 117.00 122.30 2ke5 n LEU 132 Ca -0.01 -5.22 0.15 0.00 -0.03 0.00 0.00 56.01 50.90 2ke5 n LEU 132 Cb 0.42 -1.20 0.68 0.00 -2.33 0.00 0.00 43.42 40.98 2ke5 n LEU 132 CO 0.14 1.69 0.96 1.05 -1.33 0.00 0.00 177.39 179.90 2ke5 h GLU 133 N 5.46 0.00 0.00 3.23 4.11 -1.76 -2.34 114.58 123.28 2ke5 h GLU 133 Ca 0.19 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.59 2ke5 h GLU 133 Cb 0.67 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2ke5 h GLU 133 CO 1.18 0.07 -0.30 1.05 0.07 0.00 0.00 179.01 181.08 2ke5 h GLU 134 N 0.00 0.00 -0.49 1.06 4.11 -1.90 -3.22 114.58 114.14 2ke5 h GLU 134 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ke5 h GLU 134 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2ke5 h GLU 134 CO 0.01 0.12 0.00 0.54 0.07 0.00 0.00 179.01 179.75 2ke5 n ARG 135 N -3.06 3.06 -2.42 1.06 1.74 -0.92 -4.95 116.66 111.16 2ke5 n ARG 135 Ca 0.02 -2.49 -0.43 0.00 -0.77 0.00 0.00 57.85 54.19 2ke5 n ARG 135 Cb 0.59 -1.56 -0.02 0.00 -1.02 0.00 0.00 32.46 30.45 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 -1.44 3.76 0.01 5.56 3.52 -0.98 -4.19 118.95 125.18 2ke5 s ARG 136 Ca 0.38 1.03 0.12 0.00 -0.13 0.00 0.00 55.73 57.13 2ke5 s ARG 136 Cb 0.23 -3.94 -0.21 0.00 -1.56 0.00 0.00 34.95 29.47 2ke5 s ARG 136 CO 0.21 -1.33 0.81 1.96 -0.81 0.00 0.00 175.30 176.14 2ke5 h GLN 137 N 9.81 0.00 -4.31 5.12 1.08 -1.85 -3.43 115.11 121.52 2ke5 h GLN 137 Ca -0.26 0.00 -0.73 0.00 -1.45 0.00 0.00 58.65 56.21 2ke5 h GLN 137 Cb 1.09 0.00 -0.26 0.00 -0.05 0.00 0.00 27.48 28.26 2ke5 h GLN 137 CO 1.07 0.56 -0.37 0.08 -0.95 0.00 0.00 178.83 179.22 2ke5 s VAL 138 N -2.66 4.67 0.32 -0.54 1.01 -1.26 -5.07 120.40 116.87 2ke5 s VAL 138 Ca -0.03 -1.41 -0.29 0.00 0.00 0.00 0.00 61.98 60.25 2ke5 s VAL 138 Cb 0.08 -3.91 -0.13 0.00 0.00 0.00 0.00 36.38 32.43 2ke5 s VAL 138 CO 0.82 -0.65 1.26 -2.65 0.00 0.00 0.00 175.10 173.88 2ke5 n PRO 139 N 5.05 1.97 -0.20 2.72 -0.02 -1.26 -4.83 135.00 138.43 2ke5 n PRO 139 Ca -0.11 0.69 -0.01 0.00 -2.02 0.00 0.00 63.50 62.06 2ke5 n PRO 139 Cb 0.42 -2.25 0.10 0.00 -0.02 0.00 0.00 33.50 31.75 2ke5 n PRO 139 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2ke5 h VAL 140 N 2.53 0.82 -0.17 -1.45 3.04 -1.98 -1.01 116.25 118.03 2ke5 h VAL 140 Ca -0.45 -0.16 0.03 0.00 -1.01 0.00 0.00 66.70 65.12 2ke5 h VAL 140 Cb 1.29 0.32 -0.03 0.00 -2.01 0.00 0.00 31.29 30.87 2ke5 h VAL 140 CO 0.64 0.08 -0.03 -0.33 -1.01 0.00 0.00 177.57 176.92 2ke5 h GLU 141 N 0.45 0.01 -0.10 4.17 5.08 -2.00 0.34 114.58 122.53 2ke5 h GLU 141 Ca 0.30 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 2ke5 h GLU 141 Cb 0.33 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2ke5 h GLU 141 CO -0.27 0.01 0.01 1.49 -1.00 0.00 0.00 179.01 179.25 2ke5 h GLU 142 N 0.01 0.14 0.00 2.33 4.81 -1.79 -1.38 114.58 118.70 2ke5 h GLU 142 Ca 0.08 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 2ke5 h GLU 142 Cb 0.12 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2ke5 h GLU 142 CO -0.16 0.15 -0.69 0.00 -0.73 0.00 0.00 179.01 177.57 2ke5 h ALA 143 N 1.88 0.77 -0.17 2.92 0.00 0.05 -3.08 119.26 121.63 2ke5 h ALA 143 Ca 0.04 -0.63 -0.15 0.00 0.00 0.00 0.00 54.91 54.17 2ke5 h ALA 143 Cb 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ke5 h ALA 143 CO -0.00 0.86 -0.46 0.00 0.00 0.00 0.00 179.25 179.65 2ke5 h ARG 144 N 0.00 0.62 -0.59 0.00 3.08 0.12 -0.93 114.38 116.68 2ke5 h ARG 144 Ca -0.01 -0.44 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 2ke5 h ARG 144 Cb 1.29 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.38 2ke5 h ARG 144 CO 0.09 1.06 0.35 1.03 -1.07 0.00 0.00 179.97 181.42 2ke5 h SER 145 N 0.29 0.72 -0.02 7.04 0.87 -1.47 -0.98 113.55 119.99 2ke5 h SER 145 Ca -0.01 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.44 2ke5 h SER 145 Cb 1.08 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2ke5 h SER 145 CO 0.10 0.58 -0.13 0.50 -0.53 0.00 0.00 176.83 177.35 2ke5 h LYS 146 N 0.80 0.13 -0.80 2.24 3.11 -1.58 -3.23 116.57 117.24 2ke5 h LYS 146 Ca 0.21 -0.11 0.12 0.00 -2.81 0.00 0.00 60.65 58.07 2ke5 h LYS 146 Cb -0.00 0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 31.20 2ke5 h LYS 146 CO -0.04 0.78 0.52 0.00 -2.81 0.00 0.00 179.45 177.90 2ke5 h ALA 147 N 0.35 1.90 -0.16 5.00 0.00 -1.11 0.40 119.26 125.63 2ke5 h ALA 147 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ke5 h ALA 147 Cb 0.81 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2ke5 h ALA 147 CO 0.03 -0.09 0.04 1.49 0.00 0.00 0.00 179.25 180.71 2ke5 h GLU 148 N 0.61 0.22 -0.49 0.00 4.81 -1.02 -2.67 114.58 116.05 2ke5 h GLU 148 Ca 0.38 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.69 2ke5 h GLU 148 Cb 0.64 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.89 2ke5 h GLU 148 CO -0.15 0.21 -0.04 0.93 -0.73 0.00 0.00 179.01 179.24 2ke5 h GLU 149 N 0.22 0.08 0.00 1.92 5.08 -0.95 0.36 114.58 121.29 2ke5 h GLU 149 Ca 0.06 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2ke5 h GLU 149 Cb 0.09 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2ke5 h GLU 149 CO -0.00 0.05 -0.04 -1.49 -1.00 0.00 0.00 179.01 176.52 2ke5 h TRP 150 N 0.08 0.00 0.00 4.33 6.55 -1.58 -3.45 115.95 121.87 2ke5 h TRP 150 Ca 0.24 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.08 2ke5 h TRP 150 Cb 0.37 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 2ke5 h TRP 150 CO -0.34 0.04 0.00 0.41 -1.05 0.00 0.00 178.44 177.50 2ke5 n GLY 151 N -0.80 1.14 3.36 1.49 0.00 0.13 -5.08 105.19 105.42 2ke5 n GLY 151 Ca -0.02 0.00 -0.20 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 1.89 -0.15 1.61 -7.23 -1.17 -5.01 120.40 108.34 2ke5 s VAL 152 Ca 0.00 -2.17 -0.08 0.00 -1.81 0.00 0.00 61.98 57.92 2ke5 s VAL 152 Cb 0.00 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 2ke5 s VAL 152 CO 0.00 -0.49 0.13 0.00 -0.31 0.00 0.00 175.10 174.43 2ke5 s GLN 153 N -3.40 3.76 -0.01 4.82 -2.07 -1.26 -2.84 119.66 118.66 2ke5 s GLN 153 Ca 0.22 -0.18 -0.05 0.00 -1.82 0.00 0.00 55.36 53.52 2ke5 s GLN 153 Cb -0.03 -3.28 -0.04 0.00 -1.09 0.00 0.00 33.01 28.57 2ke5 s GLN 153 CO 0.08 0.56 0.23 -0.47 -1.32 0.00 0.00 175.29 174.38 2ke5 s TYR 154 N -0.40 3.57 0.04 9.60 5.04 -1.26 -4.16 117.35 129.78 2ke5 s TYR 154 Ca 0.12 0.51 0.01 0.00 -2.44 0.00 0.00 57.07 55.26 2ke5 s TYR 154 Cb -0.12 -1.94 -0.03 0.00 0.35 0.00 0.00 41.96 40.23 2ke5 s TYR 154 CO 0.01 0.63 -0.05 0.08 -1.34 0.00 0.00 175.55 174.89 2ke5 s VAL 155 N -1.29 0.32 0.14 3.14 1.01 -1.23 -4.91 120.40 117.58 2ke5 s VAL 155 Ca 0.27 -1.21 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 2ke5 s VAL 155 Cb -0.13 -0.71 -0.07 0.00 0.00 0.00 0.00 36.38 35.47 2ke5 s VAL 155 CO 0.16 -0.58 0.58 -1.61 0.00 0.00 0.00 175.10 173.65 2ke5 s GLU 156 N -2.11 4.06 0.07 2.72 2.02 -1.26 -1.65 118.70 122.54 2ke5 s GLU 156 Ca -0.08 0.59 -0.14 0.00 0.02 0.00 0.00 54.97 55.36 2ke5 s GLU 156 Cb -0.06 -2.98 0.02 0.00 0.10 0.00 0.00 34.13 31.22 2ke5 s GLU 156 CO -0.02 0.49 0.31 0.95 0.02 0.00 0.00 175.26 177.02 2ke5 s THR 157 N -1.41 0.09 -0.16 3.63 -4.23 0.15 -4.72 115.64 108.99 2ke5 s THR 157 Ca 0.37 -0.73 -0.03 0.00 -1.18 0.00 0.00 61.69 60.12 2ke5 s THR 157 Cb -0.16 -1.06 0.05 0.00 1.34 0.00 0.00 72.50 72.67 2ke5 s THR 157 CO 0.19 -0.40 0.05 -0.55 -0.54 0.00 0.00 174.62 173.38 2ke5 s SER 158 N -2.36 2.42 0.00 3.99 0.15 -1.26 -2.07 113.70 114.57 2ke5 s SER 158 Ca -0.02 -0.59 0.04 0.00 0.70 0.00 0.00 55.95 56.09 2ke5 s SER 158 Cb 0.01 -0.42 0.20 0.00 -1.71 0.00 0.00 66.02 64.10 2ke5 s SER 158 CO -0.06 -0.30 1.05 0.00 1.20 0.00 0.00 173.24 175.12 2ke5 n ALA 159 N 5.16 1.30 -0.07 5.45 0.00 -1.26 -0.17 120.51 130.91 2ke5 n ALA 159 Ca -0.08 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 2ke5 n ALA 159 Cb 0.48 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 2ke5 n ALA 159 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ke5 h LYS 160 N 0.00 0.00 -0.02 0.00 3.64 -1.97 -3.36 116.57 114.86 2ke5 h LYS 160 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ke5 h LYS 160 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2ke5 h LYS 160 CO 0.00 0.66 -0.07 -2.37 -2.27 0.00 0.00 179.45 175.40 2ke5 n THR 161 N -4.61 0.00 -3.64 1.00 5.66 -1.05 -4.79 114.28 106.85 2ke5 n THR 161 Ca -0.13 -0.28 -0.24 0.00 -3.05 0.00 0.00 64.05 60.36 2ke5 n THR 161 Cb 0.40 0.72 -0.06 0.00 -1.55 0.00 0.00 70.33 69.83 2ke5 n THR 161 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2ke5 n ARG 162 N 0.26 -0.90 -0.02 1.09 -4.01 0.76 -4.82 116.66 109.01 2ke5 n ARG 162 Ca 0.16 0.07 -0.07 0.00 -1.04 0.00 0.00 57.85 56.98 2ke5 n ARG 162 Cb 0.41 -2.66 -0.06 0.00 -3.04 0.00 0.00 32.46 27.11 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 1.21 -0.08 -0.32 2.89 0.00 -1.93 -3.39 119.26 117.65 2ke5 h ALA 163 Ca -0.42 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2ke5 h ALA 163 Cb 0.93 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2ke5 h ALA 163 CO 0.52 -0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.77 2ke5 n ASN 164 N -4.78 3.26 -0.07 0.00 4.13 -1.26 -4.64 115.26 111.89 2ke5 n ASN 164 Ca -0.05 -2.33 -0.10 0.00 1.68 0.00 0.00 54.58 53.78 2ke5 n ASN 164 Cb 0.21 -0.34 -0.03 0.00 -1.54 0.00 0.00 39.78 38.08 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 1.96 1.13 0.00 2.41 3.04 -1.86 -2.25 116.25 120.68 2ke5 h VAL 165 Ca 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 2ke5 h VAL 165 Cb 0.97 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 2ke5 h VAL 165 CO 0.08 0.13 0.00 -2.24 -1.01 0.00 0.00 177.57 174.52 2ke5 h ASP 166 N 0.30 0.00 -0.12 3.17 3.04 -1.84 -3.17 116.42 117.81 2ke5 h ASP 166 Ca 0.09 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 53.83 2ke5 h ASP 166 Cb 0.08 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.35 2ke5 h ASP 166 CO -0.01 0.00 -0.07 0.50 -2.04 0.00 0.00 179.24 177.62 2ke5 h LYS 167 N 0.00 0.40 0.00 4.15 3.11 -1.69 -2.42 116.57 120.13 2ke5 h LYS 167 Ca 0.00 -0.09 -0.16 0.00 -2.81 0.00 0.00 60.65 57.59 2ke5 h LYS 167 Cb 0.65 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.80 2ke5 h LYS 167 CO 0.00 0.49 -0.86 -0.39 -2.81 0.00 0.00 179.45 175.88 2ke5 h VAL 168 N 0.39 1.04 -0.19 2.00 -1.51 -1.51 -2.52 116.25 113.94 2ke5 h VAL 168 Ca 0.08 -2.55 -0.11 0.00 -1.23 0.00 0.00 66.70 62.90 2ke5 h VAL 168 Cb 0.37 2.48 -0.00 0.00 -2.13 0.00 0.00 31.29 32.00 2ke5 h VAL 168 CO 0.02 0.59 -0.30 -0.26 -1.23 0.00 0.00 177.57 176.39 2ke5 h PHE 169 N 0.00 0.66 -0.13 5.19 -1.00 -1.58 -2.41 116.94 117.67 2ke5 h PHE 169 Ca -0.05 -0.23 -0.11 0.00 2.81 0.00 0.00 57.97 60.40 2ke5 h PHE 169 Cb 1.56 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 41.00 2ke5 h PHE 169 CO 0.00 0.94 -0.34 0.74 -1.61 0.00 0.00 178.31 178.04 2ke5 h PHE 170 N 0.20 0.60 -0.27 -0.55 0.04 -1.55 -2.83 116.94 112.57 2ke5 h PHE 170 Ca 0.02 -0.23 0.05 0.00 2.80 0.00 0.00 57.97 60.61 2ke5 h PHE 170 Cb 0.88 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.87 2ke5 h PHE 170 CO 0.09 0.96 -0.07 0.22 -0.60 0.00 0.00 178.31 178.91 2ke5 h ASP 171 N 0.07 -0.26 -0.80 2.17 1.82 -1.51 -1.88 116.42 116.03 2ke5 h ASP 171 Ca -0.01 0.08 0.02 0.00 -0.39 0.00 0.00 57.03 56.74 2ke5 h ASP 171 Cb 0.95 0.17 -0.05 0.00 0.68 0.00 0.00 39.33 41.09 2ke5 h ASP 171 CO 0.07 -0.09 0.52 0.25 -1.61 0.00 0.00 179.24 178.38 2ke5 h LEU 172 N -0.00 0.87 -0.98 2.28 5.85 -1.49 -2.13 115.31 119.70 2ke5 h LEU 172 Ca 0.13 -0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.95 2ke5 h LEU 172 Cb 0.20 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 2ke5 h LEU 172 CO -0.28 0.61 0.61 -0.03 -0.34 0.00 0.00 178.44 179.01 2ke5 h MET 173 N 1.02 0.95 -0.25 1.25 4.05 -1.10 -0.35 114.93 120.50 2ke5 h MET 173 Ca 0.31 -0.06 -0.12 0.00 -0.28 0.00 0.00 59.70 59.55 2ke5 h MET 173 Cb -0.04 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.54 2ke5 h MET 173 CO -0.09 0.63 -0.36 0.00 0.23 0.00 0.00 176.91 177.32 2ke5 h ARG 174 N 0.98 0.56 0.00 0.39 3.08 -0.84 -2.77 114.38 115.78 2ke5 h ARG 174 Ca 0.48 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 60.18 2ke5 h ARG 174 Cb 0.46 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2ke5 h ARG 174 CO -0.26 0.84 -0.42 0.93 -1.07 0.00 0.00 179.97 179.99 2ke5 h GLU 175 N 0.47 0.00 0.17 0.04 4.39 -0.74 -2.61 114.58 116.30 2ke5 h GLU 175 Ca 0.05 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2ke5 h GLU 175 Cb 0.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2ke5 h GLU 175 CO 0.07 0.42 -0.08 0.82 -1.16 0.00 0.00 179.01 179.08 2ke5 h ILE 176 N 0.00 0.83 0.00 3.13 2.04 -0.90 -0.01 117.51 122.61 2ke5 h ILE 176 Ca -0.00 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 2ke5 h ILE 176 Cb 0.91 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2ke5 h ILE 176 CO 0.05 0.21 -0.11 0.08 0.00 0.00 0.00 178.15 178.39 2ke5 h ARG 177 N -0.86 0.00 0.00 2.37 0.11 -1.56 -0.71 114.38 113.73 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 0.52 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.60 2ke5 h ARG 177 CO 0.04 0.11 -0.38 1.15 0.10 0.00 0.00 179.97 180.98 2ke5 h THR 178 N 0.00 0.04 0.19 0.08 2.02 -1.51 -3.33 112.91 110.40 2ke5 h THR 178 Ca -0.00 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 2ke5 h THR 178 Cb 0.26 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2ke5 h THR 178 CO 0.01 0.01 -0.09 0.50 0.37 0.00 0.00 175.52 176.33 2ke5 h LYS 179 N -1.00 -0.24 1.00 6.66 3.64 -1.04 -2.89 116.57 122.70 2ke5 h LYS 179 Ca -0.01 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2ke5 h LYS 179 Cb 0.39 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2ke5 h LYS 179 CO -0.01 0.16 -0.48 -0.22 -2.27 0.00 0.00 179.45 176.63 2ke5 h LYS 180 N -0.81 -1.30 -0.08 1.90 3.11 -1.21 -2.62 116.57 115.56 2ke5 h LYS 180 Ca -0.03 0.09 0.02 0.00 -2.81 0.00 0.00 60.65 57.93 2ke5 h LYS 180 Cb 0.52 0.30 -0.00 0.00 -1.00 0.00 0.00 32.23 32.04 2ke5 h LYS 180 CO 0.04 -0.87 0.24 0.52 -2.81 0.00 0.00 179.45 176.57 2ke5 h MET 181 N -1.36 0.00 0.76 1.90 2.86 -1.62 -2.60 114.93 114.86 2ke5 h MET 181 Ca -0.14 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 2ke5 h MET 181 Cb 1.03 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.70 2ke5 h MET 181 CO 0.23 0.00 -0.36 1.03 1.06 0.00 0.00 176.91 178.86 2ke5 h SER 182 N 0.00 -0.86 -0.85 1.22 0.87 -1.24 -3.46 113.55 109.23 2ke5 h SER 182 Ca 0.04 0.03 -0.37 0.00 -1.23 0.00 0.00 61.79 60.26 2ke5 h SER 182 Cb 0.51 0.22 -0.14 0.00 -0.44 0.00 0.00 62.40 62.55 2ke5 h SER 182 CO -0.00 -0.52 -0.33 -0.62 -0.53 0.00 0.00 176.83 174.82 2ke5 n GLU 183 N -5.25 -1.53 0.00 2.24 1.02 -0.98 -4.43 120.64 111.70 2ke5 n GLU 183 Ca -0.13 1.13 0.00 0.00 -0.02 0.00 0.00 57.16 58.14 2ke5 n GLU 183 Cb 0.40 -5.53 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 -1.71 1.18 0.00 0.00 177.13 176.60 2ke5 n ASN 184 N -1.32 0.00 0.00 1.62 2.85 -1.26 -5.03 115.26 112.11 2ke5 n ASN 184 Ca -0.18 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.29 2ke5 n ASN 184 Cb 0.66 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.68 2ke5 n ASN 184 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32