#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 3.41 -0.40 -1.18 0.00 -1.26 -4.85 121.76 117.48 2ke5 s ALA 13 Ca 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 51.96 52.24 2ke5 s ALA 13 Cb 0.00 -2.97 0.09 0.00 0.00 0.00 0.00 23.12 20.24 2ke5 s ALA 13 CO 0.00 0.19 0.19 -1.17 0.00 0.00 0.00 175.76 174.97 2ke5 s LEU 14 N -0.63 5.04 -0.12 0.00 2.96 -1.26 -0.18 118.68 124.49 2ke5 s LEU 14 Ca 0.37 -1.80 -0.04 0.00 -0.22 0.00 0.00 54.13 52.44 2ke5 s LEU 14 Cb -0.22 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 2ke5 s LEU 14 CO 0.25 -0.51 0.04 -1.00 -1.32 0.00 0.00 176.35 173.81 2ke5 s HIS 15 N 1.23 3.26 -0.19 5.38 3.76 -0.32 -5.01 115.29 123.39 2ke5 s HIS 15 Ca 0.05 0.19 -0.01 0.00 -0.15 0.00 0.00 55.06 55.13 2ke5 s HIS 15 Cb -0.23 -1.90 -0.00 0.00 1.11 0.00 0.00 32.58 31.56 2ke5 s HIS 15 CO -0.02 0.40 -0.11 0.15 -0.85 0.00 0.00 174.74 174.31 2ke5 s LYS 16 N -0.50 3.25 -0.11 1.40 1.02 -1.26 -1.31 119.74 122.23 2ke5 s LYS 16 Ca 0.10 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.38 2ke5 s LYS 16 Cb -0.12 -2.79 -0.02 0.00 -0.52 0.00 0.00 37.83 34.38 2ke5 s LYS 16 CO 0.02 -0.11 -0.11 0.54 -0.92 0.00 0.00 175.35 174.77 2ke5 s VAL 17 N 1.18 3.27 -0.14 3.17 0.11 -0.51 -1.09 120.40 126.39 2ke5 s VAL 17 Ca 0.02 -0.61 -0.01 0.00 -2.93 0.00 0.00 61.98 58.45 2ke5 s VAL 17 Cb -0.14 -2.36 -0.02 0.00 -1.53 0.00 0.00 36.38 32.33 2ke5 s VAL 17 CO -0.04 0.55 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.54 2ke5 s ILE 18 N -0.07 3.30 -0.99 7.04 -1.09 -1.14 -3.60 121.20 124.66 2ke5 s ILE 18 Ca -0.01 -0.57 -0.23 0.00 -2.23 0.00 0.00 60.65 57.60 2ke5 s ILE 18 Cb -0.14 -2.41 0.04 0.00 -1.58 0.00 0.00 42.46 38.37 2ke5 s ILE 18 CO 0.03 0.52 1.50 -0.04 -1.23 0.00 0.00 174.94 175.72 2ke5 s MET 19 N 0.34 3.45 0.27 2.79 -1.94 -1.26 -1.15 119.30 121.80 2ke5 s MET 19 Ca -0.09 -0.98 -0.01 0.00 -1.71 0.00 0.00 55.69 52.90 2ke5 s MET 19 Cb -0.15 -5.26 -0.04 0.00 2.01 0.00 0.00 34.83 31.38 2ke5 s MET 19 CO 0.05 -2.33 0.49 0.54 -0.01 0.00 0.00 175.02 173.75 2ke5 s VAL 20 N 5.59 5.12 0.00 -6.03 0.11 0.69 -4.92 120.40 120.95 2ke5 s VAL 20 Ca 0.48 -0.29 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 2ke5 s VAL 20 Cb -0.01 -3.78 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 2ke5 s VAL 20 CO -0.08 -0.34 0.00 0.61 -3.33 0.00 0.00 175.10 171.96 2ke5 n GLY 21 N -1.11 0.86 0.11 6.54 0.00 -1.26 -1.22 105.19 109.11 2ke5 n GLY 21 Ca -0.04 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.16 0.00 1.61 4.64 -1.77 -3.41 113.55 114.47 2ke5 h SER 22 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2ke5 h SER 22 Cb 0.00 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2ke5 h SER 22 CO 0.00 -0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 2ke5 n GLY 23 N -1.08 0.22 0.00 -0.77 0.00 -1.26 -4.74 105.19 97.56 2ke5 n GLY 23 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.37 0.00 -0.02 0.00 -1.26 -4.20 105.19 98.34 2ke5 n GLY 24 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2ke5 n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ke5 n VAL 25 N 0.00 0.00 0.00 1.61 0.24 -1.26 -5.02 118.33 113.90 2ke5 n VAL 25 Ca 0.00 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2ke5 n VAL 25 Cb 0.00 0.65 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 2ke5 n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ke5 n GLY 26 N 1.68 0.94 0.35 7.63 0.00 -1.26 -4.86 105.19 109.67 2ke5 n GLY 26 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2ke5 n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ke5 h LYS 27 N 0.00 0.06 0.00 1.61 1.57 -1.95 0.67 116.57 118.53 2ke5 h LYS 27 Ca 0.00 -0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2ke5 h LYS 27 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2ke5 h LYS 27 CO 0.00 0.04 -0.68 0.66 -0.57 0.00 0.00 179.45 178.90 2ke5 h SER 28 N 0.06 0.00 0.18 0.86 4.64 -1.94 -3.17 113.55 114.19 2ke5 h SER 28 Ca 0.19 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2ke5 h SER 28 Cb 0.67 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2ke5 h SER 28 CO -0.01 0.68 -0.11 0.00 -0.87 0.00 0.00 176.83 176.52 2ke5 h ALA 29 N 1.32 -0.27 0.00 5.18 0.00 -1.25 0.23 119.26 124.48 2ke5 h ALA 29 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2ke5 h ALA 29 Cb 1.29 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2ke5 h ALA 29 CO 0.09 -0.66 -0.03 -0.07 0.00 0.00 0.00 179.25 178.58 2ke5 h LEU 30 N -0.28 0.00 -0.16 0.00 -0.00 -1.61 -1.64 115.31 111.63 2ke5 h LEU 30 Ca -0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.70 2ke5 h LEU 30 Cb 0.23 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.90 2ke5 h LEU 30 CO 0.02 0.03 -0.54 0.74 -0.00 0.00 0.00 178.44 178.69 2ke5 h THR 31 N 0.00 1.32 -0.00 0.22 2.02 -0.95 -2.07 112.91 113.46 2ke5 h THR 31 Ca -0.00 -1.80 -0.12 0.00 0.77 0.00 0.00 66.41 65.26 2ke5 h THR 31 Cb 0.09 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 2ke5 h THR 31 CO 0.00 0.56 -0.56 -0.07 0.37 0.00 0.00 175.52 175.82 2ke5 h LEU 32 N 0.32 0.01 -0.04 2.58 3.38 0.19 -2.09 115.31 119.66 2ke5 h LEU 32 Ca -0.02 -0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.68 2ke5 h LEU 32 Cb 1.17 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.93 2ke5 h LEU 32 CO 0.12 0.57 -1.06 1.56 0.09 0.00 0.00 178.44 179.72 2ke5 h GLN 33 N 0.01 0.55 -0.16 1.13 1.08 -1.33 -0.61 115.11 115.77 2ke5 h GLN 33 Ca -0.01 -0.64 -0.18 0.00 -1.45 0.00 0.00 58.65 56.38 2ke5 h GLN 33 Cb 1.00 0.19 0.01 0.00 -0.05 0.00 0.00 27.48 28.63 2ke5 h GLN 33 CO 0.07 1.25 -0.58 0.35 -0.95 0.00 0.00 178.83 178.97 2ke5 h PHE 34 N 0.29 0.90 0.01 2.96 3.57 -1.34 -0.32 116.94 123.01 2ke5 h PHE 34 Ca -0.12 -0.37 -0.05 0.00 3.53 0.00 0.00 57.97 60.95 2ke5 h PHE 34 Cb 1.72 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 40.30 2ke5 h PHE 34 CO 0.09 1.18 -0.28 0.52 -2.23 0.00 0.00 178.31 177.58 2ke5 h MET 35 N 0.37 0.02 0.00 1.11 2.86 -1.47 -3.40 114.93 114.42 2ke5 h MET 35 Ca -0.03 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2ke5 h MET 35 Cb 1.21 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.88 2ke5 h MET 35 CO 0.12 1.02 -1.84 0.66 1.06 0.00 0.00 176.91 177.93 2ke5 n TYR 36 N -4.54 0.00 -3.60 -0.22 4.02 -0.33 -5.00 117.16 107.49 2ke5 n TYR 36 Ca -0.14 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.52 2ke5 n TYR 36 Cb 0.54 -0.43 0.07 0.00 -0.02 0.00 0.00 39.34 39.51 2ke5 n TYR 36 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2ke5 n ASP 37 N -2.15 -4.85 -3.69 7.72 2.03 -0.13 -4.97 116.55 110.51 2ke5 n ASP 37 Ca -0.04 -0.60 -0.11 0.00 0.52 0.00 0.00 54.79 54.56 2ke5 n ASP 37 Cb 0.49 -4.87 -0.11 0.00 -0.72 0.00 0.00 41.12 35.91 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2ke5 s GLU 38 N -6.10 0.33 -0.58 -0.67 2.56 -1.24 -4.99 118.70 108.02 2ke5 s GLU 38 Ca 0.42 0.78 -0.28 0.00 0.00 0.00 0.00 54.97 55.90 2ke5 s GLU 38 Cb -0.19 0.02 0.03 0.00 2.00 0.00 0.00 34.13 35.99 2ke5 s GLU 38 CO 0.75 -0.18 1.15 0.12 -0.56 0.00 0.00 175.26 176.54 2ke5 s PHE 39 N 1.64 2.63 -0.08 5.30 5.36 -1.26 -4.53 117.98 127.04 2ke5 s PHE 39 Ca -0.08 0.34 -0.09 0.00 -0.96 0.00 0.00 56.93 56.15 2ke5 s PHE 39 Cb -0.10 -4.44 0.02 0.00 -0.34 0.00 0.00 43.02 38.16 2ke5 s PHE 39 CO -0.12 -1.55 0.24 0.54 -1.46 0.00 0.00 175.22 172.87 2ke5 s VAL 40 N 4.80 0.01 -0.69 3.12 0.11 -1.26 -5.11 120.40 121.38 2ke5 s VAL 40 Ca 0.41 -0.09 -0.27 0.00 -2.93 0.00 0.00 61.98 59.11 2ke5 s VAL 40 Cb -0.08 -0.37 0.04 0.00 -1.53 0.00 0.00 36.38 34.43 2ke5 s VAL 40 CO 0.24 -0.05 1.21 -1.61 -3.33 0.00 0.00 175.10 171.56 2ke5 s GLU 41 N -0.08 3.26 -0.03 1.54 2.02 -1.26 -4.98 118.70 119.17 2ke5 s GLU 41 Ca -0.02 -0.20 -0.02 0.00 0.02 0.00 0.00 54.97 54.75 2ke5 s GLU 41 Cb -0.02 -4.14 0.01 0.00 0.10 0.00 0.00 34.13 30.08 2ke5 s GLU 41 CO 0.01 -1.98 0.07 -0.51 0.02 0.00 0.00 175.26 172.87 2ke5 s ASP 42 N 3.52 -0.04 -0.01 -0.19 1.01 -1.26 -5.16 116.67 114.54 2ke5 s ASP 42 Ca 0.35 0.13 -0.01 0.00 0.71 0.00 0.00 52.55 53.73 2ke5 s ASP 42 Cb -0.09 0.10 -0.00 0.00 1.01 0.00 0.00 42.92 43.93 2ke5 s ASP 42 CO 0.17 -0.06 0.02 -0.47 0.21 0.00 0.00 175.17 175.04 2ke5 s TYR 43 N 0.39 0.02 -0.03 4.23 5.04 -1.26 -5.08 117.35 120.65 2ke5 s TYR 43 Ca -0.03 -0.03 -0.12 0.00 -2.44 0.00 0.00 57.07 54.45 2ke5 s TYR 43 Cb -0.04 -0.02 0.02 0.00 0.35 0.00 0.00 41.96 42.26 2ke5 s TYR 43 CO -0.01 -0.06 0.27 -1.83 -1.34 0.00 0.00 175.55 172.58 2ke5 s GLU 44 N -0.28 0.57 0.52 4.97 -1.05 -1.26 -5.15 118.70 117.02 2ke5 s GLU 44 Ca -0.03 -0.12 -0.23 0.00 -0.15 0.00 0.00 54.97 54.45 2ke5 s GLU 44 Cb -0.02 0.25 -0.06 0.00 -0.44 0.00 0.00 34.13 33.86 2ke5 s GLU 44 CO -0.00 -0.14 1.39 -2.14 0.95 0.00 0.00 175.26 175.32 2ke5 s PRO 45 N -1.05 3.26 -0.31 -4.83 0.02 -1.26 -5.01 135.00 125.82 2ke5 s PRO 45 Ca -0.11 2.32 -0.01 0.00 0.02 0.00 0.00 61.00 63.22 2ke5 s PRO 45 Cb -0.05 -2.36 0.10 0.00 0.02 0.00 0.00 34.50 32.21 2ke5 s PRO 45 CO 0.03 -1.12 0.09 0.99 -0.33 0.00 0.00 177.00 176.66 2ke5 s THR 46 N -1.26 0.96 -0.13 0.99 2.01 -1.26 -5.00 115.64 111.95 2ke5 s THR 46 Ca 0.69 -1.42 -0.08 0.00 0.31 0.00 0.00 61.69 61.19 2ke5 s THR 46 Cb -0.42 -1.71 -0.05 0.00 0.01 0.00 0.00 72.50 70.33 2ke5 s THR 46 CO 0.51 -0.65 -0.01 0.11 -0.69 0.00 0.00 174.62 173.90 2ke5 h LYS 47 N 8.06 0.00 0.00 4.92 6.56 -1.97 -3.46 116.57 130.68 2ke5 h LYS 47 Ca -0.13 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.46 2ke5 h LYS 47 Cb 1.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.68 2ke5 h LYS 47 CO 0.47 0.15 0.00 0.00 -2.06 0.00 0.00 179.45 178.01 2ke5 n ALA 48 N -3.19 0.48 -2.57 3.86 0.00 -1.26 -5.11 120.51 112.71 2ke5 n ALA 48 Ca -0.06 -0.02 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 2ke5 n ALA 48 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 2ke5 n ALA 48 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2ke5 s ASP 49 N 0.00 7.34 0.44 0.00 -4.77 -1.26 -5.05 116.67 113.37 2ke5 s ASP 49 Ca 0.00 1.75 0.07 0.00 -3.30 0.00 0.00 52.55 51.07 2ke5 s ASP 49 Cb 0.00 -2.58 -0.03 0.00 -1.09 0.00 0.00 42.92 39.22 2ke5 s ASP 49 CO 0.00 -0.26 0.22 -0.94 0.70 0.00 0.00 175.17 174.89 2ke5 s SER 50 N 0.81 4.48 0.07 2.11 1.04 -1.26 -4.91 113.70 116.04 2ke5 s SER 50 Ca 0.52 -1.12 0.02 0.00 0.48 0.00 0.00 55.95 55.85 2ke5 s SER 50 Cb -0.23 -0.29 -0.04 0.00 0.10 0.00 0.00 66.02 65.56 2ke5 s SER 50 CO 0.29 -0.66 0.13 -0.31 0.98 0.00 0.00 173.24 173.67 2ke5 s TYR 51 N -2.63 3.31 -0.04 5.02 2.02 -0.89 -4.98 117.35 119.16 2ke5 s TYR 51 Ca 0.38 0.15 -0.01 0.00 -0.37 0.00 0.00 57.07 57.22 2ke5 s TYR 51 Cb 0.02 -1.68 0.03 0.00 -0.40 0.00 0.00 41.96 39.94 2ke5 s TYR 51 CO 0.21 0.55 0.07 1.03 -1.57 0.00 0.00 175.55 175.84 2ke5 s ARG 52 N -2.40 0.02 -0.01 -0.62 0.52 -1.26 -2.88 118.95 112.32 2ke5 s ARG 52 Ca 0.31 0.23 -0.26 0.00 -0.52 0.00 0.00 55.73 55.50 2ke5 s ARG 52 Cb -0.12 -0.18 0.06 0.00 0.52 0.00 0.00 34.95 35.22 2ke5 s ARG 52 CO 0.24 -0.14 0.57 -1.59 0.02 0.00 0.00 175.30 174.40 2ke5 s LYS 53 N 0.95 1.01 -0.13 3.54 -2.85 -1.13 -5.04 119.74 116.09 2ke5 s LYS 53 Ca -0.08 0.01 -0.05 0.00 -1.00 0.00 0.00 55.97 54.85 2ke5 s LYS 53 Cb -0.11 0.47 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 2ke5 s LYS 53 CO -0.04 -0.33 0.04 0.15 0.10 0.00 0.00 175.35 175.27 2ke5 s LYS 54 N -1.71 3.46 0.03 1.78 -0.14 -1.26 -2.32 119.74 119.57 2ke5 s LYS 54 Ca -0.09 -0.36 0.01 0.00 -1.36 0.00 0.00 55.97 54.18 2ke5 s LYS 54 Cb -0.01 -3.00 -0.02 0.00 -1.68 0.00 0.00 37.83 33.12 2ke5 s LYS 54 CO 0.04 0.53 -0.05 0.14 -0.76 0.00 0.00 175.35 175.25 2ke5 s VAL 55 N -0.36 0.33 0.25 3.17 -7.23 -1.23 -5.03 120.40 110.30 2ke5 s VAL 55 Ca 0.08 -0.83 -0.30 0.00 -1.81 0.00 0.00 61.98 59.13 2ke5 s VAL 55 Cb -0.12 -0.41 -0.09 0.00 0.56 0.00 0.00 36.38 36.32 2ke5 s VAL 55 CO 0.02 -0.33 0.97 -0.69 -0.31 0.00 0.00 175.10 174.76 2ke5 s VAL 56 N -1.14 3.96 -0.25 1.32 1.01 -1.26 -2.81 120.40 121.22 2ke5 s VAL 56 Ca -0.10 1.97 -0.04 0.00 0.00 0.00 0.00 61.98 63.82 2ke5 s VAL 56 Cb -0.08 -4.25 0.10 0.00 0.00 0.00 0.00 36.38 32.14 2ke5 s VAL 56 CO -0.00 0.47 0.16 -0.22 0.00 0.00 0.00 175.10 175.51 2ke5 s LEU 57 N -1.24 0.29 -1.42 3.92 2.96 0.03 -4.85 118.68 118.37 2ke5 s LEU 57 Ca 0.42 -0.93 -0.02 0.00 -0.22 0.00 0.00 54.13 53.38 2ke5 s LEU 57 Cb -0.27 -0.10 0.01 0.00 0.50 0.00 0.00 46.19 46.33 2ke5 s LEU 57 CO 0.34 -0.40 0.13 -0.67 -1.32 0.00 0.00 176.35 174.43 2ke5 n ASP 58 N 5.27 -4.97 0.00 3.68 2.03 -1.26 -0.70 116.55 120.61 2ke5 n ASP 58 Ca -0.06 -0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.25 2ke5 n ASP 58 Cb 0.45 -4.14 0.00 0.00 -0.72 0.00 0.00 41.12 36.71 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 -1.02 2.99 3.62 0.27 0.00 -1.26 -5.02 105.19 104.76 2ke5 n GLY 59 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.06 4.05 -0.25 1.61 2.12 0.12 -5.04 118.70 121.25 2ke5 s GLU 60 Ca 0.00 0.08 -0.18 0.00 0.36 0.00 0.00 54.97 55.23 2ke5 s GLU 60 Cb 0.00 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.73 2ke5 s GLU 60 CO 0.00 -0.24 0.51 -2.00 -0.54 0.00 0.00 175.26 172.99 2ke5 s GLU 61 N 1.95 4.10 0.16 4.30 2.12 -1.26 -0.79 118.70 129.27 2ke5 s GLU 61 Ca 0.16 0.34 0.10 0.00 0.36 0.00 0.00 54.97 55.93 2ke5 s GLU 61 Cb -0.16 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.56 2ke5 s GLU 61 CO 0.09 -0.30 -0.22 0.14 -0.54 0.00 0.00 175.26 174.44 2ke5 s VAL 62 N 2.14 2.54 -0.00 3.70 -7.23 -1.12 -4.68 120.40 115.74 2ke5 s VAL 62 Ca 0.22 -1.80 -0.29 0.00 -1.81 0.00 0.00 61.98 58.30 2ke5 s VAL 62 Cb -0.16 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 2ke5 s VAL 62 CO 0.09 -0.01 0.93 -1.10 -0.31 0.00 0.00 175.10 174.70 2ke5 s GLN 63 N -2.41 4.55 0.05 4.82 -0.21 0.75 -3.48 119.66 123.72 2ke5 s GLN 63 Ca 0.19 1.34 0.08 0.00 0.02 0.00 0.00 55.36 56.98 2ke5 s GLN 63 Cb -0.09 -3.45 -0.03 0.00 1.00 0.00 0.00 33.01 30.43 2ke5 s GLN 63 CO 0.10 -0.01 -0.19 -1.50 -2.12 0.00 0.00 175.29 171.56 2ke5 s ILE 64 N 0.91 2.70 -0.06 1.08 2.07 -0.98 -1.18 121.20 125.74 2ke5 s ILE 64 Ca 0.49 -1.25 0.01 0.00 -1.41 0.00 0.00 60.65 58.49 2ke5 s ILE 64 Cb -0.21 -2.13 0.02 0.00 0.13 0.00 0.00 42.46 40.27 2ke5 s ILE 64 CO 0.27 0.32 -0.06 -0.62 -1.91 0.00 0.00 174.94 172.94 2ke5 s ASP 65 N -1.48 1.32 -0.00 4.50 -1.08 -0.43 -2.82 116.67 116.68 2ke5 s ASP 65 Ca 0.14 -0.17 0.07 0.00 -0.52 0.00 0.00 52.55 52.07 2ke5 s ASP 65 Cb -0.10 -0.56 -0.03 0.00 -1.46 0.00 0.00 42.92 40.77 2ke5 s ASP 65 CO 0.05 -0.06 -0.20 -0.63 0.52 0.00 0.00 175.17 174.85 2ke5 s ILE 66 N 1.10 2.59 -0.08 4.11 1.01 -1.14 -1.43 121.20 127.37 2ke5 s ILE 66 Ca -0.08 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 59.50 2ke5 s ILE 66 Cb -0.14 -2.01 0.03 0.00 0.01 0.00 0.00 42.46 40.35 2ke5 s ILE 66 CO -0.01 0.48 0.00 -0.22 0.00 0.00 0.00 174.94 175.19 2ke5 s LEU 67 N -0.99 0.63 -0.01 2.97 1.98 -1.24 -2.10 118.68 119.93 2ke5 s LEU 67 Ca 0.12 -0.14 -0.13 0.00 -2.89 0.00 0.00 54.13 51.10 2ke5 s LEU 67 Cb -0.10 -0.45 0.02 0.00 0.66 0.00 0.00 46.19 46.31 2ke5 s LEU 67 CO 0.02 -0.20 0.26 -0.62 -1.89 0.00 0.00 176.35 173.91 2ke5 s ASP 68 N 1.96 -0.12 0.00 3.68 2.15 -1.26 -4.07 116.67 119.01 2ke5 s ASP 68 Ca 0.05 -0.02 0.00 0.00 0.43 0.00 0.00 52.55 53.01 2ke5 s ASP 68 Cb -0.13 0.28 0.00 0.00 -0.30 0.00 0.00 42.92 42.78 2ke5 s ASP 68 CO -0.05 -0.44 0.00 0.41 -0.17 0.00 0.00 175.17 174.92 2ke5 n THR 69 N 1.28 0.00 -3.49 1.71 -1.04 -1.26 -4.88 114.28 106.60 2ke5 n THR 69 Ca -0.22 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2ke5 n THR 69 Cb 0.56 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 2ke5 n THR 69 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ke5 n ALA 70 N -1.84 -0.30 -1.57 2.41 0.00 -1.26 -4.98 120.51 112.97 2ke5 n ALA 70 Ca 0.00 -0.11 -0.44 0.00 0.00 0.00 0.00 53.44 52.89 2ke5 n ALA 70 Cb 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.47 2ke5 n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ke5 n GLY 71 N -0.08 0.93 1.04 0.00 0.00 -1.26 -4.81 105.19 101.01 2ke5 n GLY 71 Ca -0.00 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 11.42 3.13 -1.76 0.99 4.77 -1.26 -4.03 117.00 130.26 2ke5 n LEU 72 Ca 0.32 -1.55 -0.05 0.00 -0.03 0.00 0.00 56.01 54.70 2ke5 n LEU 72 Cb 0.41 -0.54 0.24 0.00 -2.33 0.00 0.00 43.42 41.20 2ke5 n LEU 72 CO 0.68 0.53 0.91 -0.62 -1.33 0.00 0.00 177.39 177.55 2ke5 n GLU 73 N 0.59 3.16 -0.01 3.23 -0.58 -1.26 -4.22 120.64 121.55 2ke5 n GLU 73 Ca 0.00 -2.42 -0.01 0.00 -0.42 0.00 0.00 57.16 54.30 2ke5 n GLU 73 Cb 0.49 -2.03 -0.01 0.00 -0.57 0.00 0.00 31.44 29.33 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 -0.07 1.13 -4.75 1.62 8.00 -1.26 -5.05 116.55 116.17 2ke5 n ASP 74 Ca 0.33 0.01 -0.37 0.00 0.71 0.00 0.00 54.79 55.47 2ke5 n ASP 74 Cb 1.18 -0.04 0.03 0.00 -0.02 0.00 0.00 41.12 42.28 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 -2.03 2.43 -0.09 1.24 2.02 -1.26 -4.97 117.35 114.69 2ke5 s TYR 75 Ca -0.02 1.48 -0.20 0.00 -0.37 0.00 0.00 57.07 57.97 2ke5 s TYR 75 Cb 0.01 -3.55 -0.16 0.00 -0.40 0.00 0.00 41.96 37.85 2ke5 s TYR 75 CO 0.03 -2.30 0.68 0.00 -1.57 0.00 0.00 175.55 172.38 2ke5 h ALA 76 N 1.21 -0.09 0.00 3.71 0.00 -1.97 -3.43 119.26 118.69 2ke5 h ALA 76 Ca -0.50 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2ke5 h ALA 76 Cb 1.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2ke5 h ALA 76 CO 0.56 -0.14 -0.08 0.00 0.00 0.00 0.00 179.25 179.60 2ke5 n ALA 77 N -2.61 0.49 0.31 0.00 0.00 -1.26 -4.77 120.51 112.66 2ke5 n ALA 77 Ca -0.07 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.56 2ke5 n ALA 77 Cb 0.28 0.00 0.98 0.00 0.00 0.00 0.00 19.45 20.71 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 0.15 -0.57 0.00 2.04 -1.99 -2.31 117.51 114.84 2ke5 h ILE 78 Ca 0.00 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 2ke5 h ILE 78 Cb 0.00 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2ke5 h ILE 78 CO 0.00 0.02 0.14 0.08 0.00 0.00 0.00 178.15 178.39 2ke5 h ARG 79 N 0.00 0.90 -0.08 2.37 0.11 -1.86 -2.36 114.38 113.47 2ke5 h ARG 79 Ca -0.00 -0.22 -0.01 0.00 0.10 0.00 0.00 59.98 59.85 2ke5 h ARG 79 Cb 0.18 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.14 2ke5 h ARG 79 CO 0.00 0.84 -0.01 -0.44 0.10 0.00 0.00 179.97 180.46 2ke5 h ASP 80 N 0.81 0.09 -0.84 0.08 3.32 -1.77 -1.96 116.42 116.15 2ke5 h ASP 80 Ca 0.18 -0.01 0.18 0.00 0.02 0.00 0.00 57.03 57.40 2ke5 h ASP 80 Cb 0.34 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.81 2ke5 h ASP 80 CO 0.00 0.13 0.56 0.78 -1.72 0.00 0.00 179.24 178.99 2ke5 h ASN 81 N 0.10 0.41 -0.02 6.45 4.21 -1.46 -0.03 115.58 125.25 2ke5 h ASN 81 Ca 0.03 0.03 -0.05 0.00 1.21 0.00 0.00 56.30 57.52 2ke5 h ASN 81 Cb 0.10 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 2ke5 h ASN 81 CO 0.00 0.19 -0.20 1.88 -1.29 0.00 0.00 177.43 178.01 2ke5 h TYR 82 N 0.42 0.24 0.00 1.19 0.05 -1.43 -3.01 116.97 114.43 2ke5 h TYR 82 Ca 0.43 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 59.07 2ke5 h TYR 82 Cb 1.02 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.73 2ke5 h TYR 82 CO -0.00 0.86 -0.10 0.74 -1.05 0.00 0.00 178.16 178.61 2ke5 h PHE 83 N -0.45 0.00 0.00 4.88 0.04 -1.38 -0.77 116.94 119.25 2ke5 h PHE 83 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2ke5 h PHE 83 Cb 0.90 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.05 2ke5 h PHE 83 CO 0.16 0.10 -0.13 -2.13 -0.60 0.00 0.00 178.31 175.72 2ke5 n ARG 84 N -3.84 0.05 -0.09 1.51 0.63 -0.10 -3.18 116.66 111.64 2ke5 n ARG 84 Ca -0.02 0.03 0.10 0.00 -0.92 0.00 0.00 57.85 57.04 2ke5 n ARG 84 Cb 0.20 -1.55 0.35 0.00 0.45 0.00 0.00 32.46 31.91 2ke5 n ARG 84 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2ke5 n SER 85 N -1.63 1.77 -4.30 6.15 7.64 -0.30 -4.89 113.62 118.07 2ke5 n SER 85 Ca 0.06 -1.75 -0.17 0.00 1.01 0.00 0.00 58.87 58.02 2ke5 n SER 85 Cb 0.36 -0.12 -0.10 0.00 -1.01 0.00 0.00 64.21 63.33 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 -1.51 1.26 -0.18 0.23 0.00 -1.19 -4.97 107.32 100.96 2ke5 s GLY 86 Ca 0.32 -1.55 0.01 0.00 0.00 0.00 0.00 44.72 43.49 2ke5 s GLY 86 CO 0.26 -1.64 0.11 1.18 0.00 0.00 0.00 173.10 173.00 2ke5 n GLU 87 N -0.16 0.70 -3.97 2.90 -0.58 -0.73 -4.99 120.64 113.81 2ke5 n GLU 87 Ca -0.10 0.19 -0.23 0.00 -0.42 0.00 0.00 57.16 56.60 2ke5 n GLU 87 Cb 0.60 -1.62 -0.06 0.00 -0.57 0.00 0.00 31.44 29.79 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 -5.95 2.25 0.03 0.62 0.00 -0.25 -4.55 107.32 99.48 2ke5 s GLY 88 Ca -0.25 -2.03 0.03 0.00 0.00 0.00 0.00 44.72 42.47 2ke5 s GLY 88 CO 0.71 -1.84 -0.10 -1.36 0.00 0.00 0.00 173.10 170.51 2ke5 s PHE 89 N -2.55 0.83 -0.30 1.90 0.40 -0.89 -2.87 117.98 114.50 2ke5 s PHE 89 Ca 0.43 -0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 56.39 2ke5 s PHE 89 Cb 0.01 -0.50 0.09 0.00 0.51 0.00 0.00 43.02 43.14 2ke5 s PHE 89 CO 0.24 -0.02 0.08 -1.17 0.70 0.00 0.00 175.22 175.05 2ke5 s LEU 90 N -1.13 2.31 0.02 -0.37 0.20 -0.30 -2.95 118.68 116.45 2ke5 s LEU 90 Ca -0.03 -1.56 -0.28 0.00 0.69 0.00 0.00 54.13 52.95 2ke5 s LEU 90 Cb -0.08 -0.91 -0.04 0.00 -0.43 0.00 0.00 46.19 44.74 2ke5 s LEU 90 CO 0.01 -0.39 0.88 -0.22 -0.29 0.00 0.00 176.35 176.33 2ke5 s LEU 91 N 1.58 4.40 -0.01 -0.68 2.96 -0.29 -0.23 118.68 126.41 2ke5 s LEU 91 Ca 0.08 1.55 0.01 0.00 -0.22 0.00 0.00 54.13 55.54 2ke5 s LEU 91 Cb -0.17 -3.41 0.01 0.00 0.50 0.00 0.00 46.19 43.12 2ke5 s LEU 91 CO -0.21 -0.14 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.97 2ke5 s VAL 92 N 0.57 0.17 0.02 1.68 1.01 -0.36 -0.49 120.40 123.00 2ke5 s VAL 92 Ca 0.45 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 2ke5 s VAL 92 Cb -0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 2ke5 s VAL 92 CO 0.25 0.09 -0.02 0.72 0.00 0.00 0.00 175.10 176.14 2ke5 s PHE 93 N 0.35 0.20 -0.09 5.22 -0.12 -0.97 -3.76 117.98 118.81 2ke5 s PHE 93 Ca -0.03 -0.41 -0.21 0.00 -0.05 0.00 0.00 56.93 56.23 2ke5 s PHE 93 Cb -0.06 -0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.15 2ke5 s PHE 93 CO -0.01 -0.15 0.61 -1.12 -0.05 0.00 0.00 175.22 174.50 2ke5 s SER 94 N -1.15 6.86 0.40 1.98 0.01 -1.26 -2.88 113.70 117.66 2ke5 s SER 94 Ca -0.13 1.03 0.13 0.00 1.31 0.00 0.00 55.95 58.30 2ke5 s SER 94 Cb -0.08 -2.36 0.83 0.00 0.21 0.00 0.00 66.02 64.62 2ke5 s SER 94 CO -0.01 -0.07 1.89 0.16 0.41 0.00 0.00 173.24 175.63 2ke5 h ILE 95 N 4.74 1.21 0.00 1.44 3.07 -1.89 -1.24 117.51 124.84 2ke5 h ILE 95 Ca -0.41 -1.01 0.00 0.00 1.55 0.00 0.00 64.86 64.99 2ke5 h ILE 95 Cb 1.19 1.54 0.00 0.00 -0.27 0.00 0.00 36.82 39.28 2ke5 h ILE 95 CO 0.75 0.29 0.00 0.71 -1.05 0.00 0.00 178.15 178.85 2ke5 h THR 96 N 0.01 0.00 -3.43 0.16 1.35 -1.86 -3.03 112.91 106.12 2ke5 h THR 96 Ca -0.00 -0.32 -0.63 0.00 -0.55 0.00 0.00 66.41 64.91 2ke5 h THR 96 Cb 0.52 1.16 -0.40 0.00 -1.73 0.00 0.00 68.15 67.70 2ke5 h THR 96 CO 0.04 0.00 -0.72 -1.61 -0.25 0.00 0.00 175.52 172.97 2ke5 s GLU 97 N -3.52 1.26 0.39 4.72 0.41 -0.47 -4.93 118.70 116.57 2ke5 s GLU 97 Ca 0.02 -1.71 0.27 0.00 -0.41 0.00 0.00 54.97 53.15 2ke5 s GLU 97 Cb 0.09 -2.75 1.40 0.00 -1.78 0.00 0.00 34.13 31.09 2ke5 s GLU 97 CO 0.44 -0.99 1.84 1.25 -0.49 0.00 0.00 175.26 177.31 2ke5 h HIS 98 N 7.58 0.00 0.00 1.61 -0.00 -1.73 -1.38 115.15 121.22 2ke5 h HIS 98 Ca -0.07 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.22 2ke5 h HIS 98 Cb 1.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.40 2ke5 h HIS 98 CO 0.44 0.00 -0.38 0.93 -0.00 0.00 0.00 177.93 178.91 2ke5 h GLU 99 N 0.00 0.00 0.14 5.26 4.39 -1.93 -3.26 114.58 119.19 2ke5 h GLU 99 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2ke5 h GLU 99 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2ke5 h GLU 99 CO 0.00 0.38 -0.07 0.77 -1.16 0.00 0.00 179.01 178.93 2ke5 h SER 100 N 0.00 -0.16 -0.90 1.42 0.02 -1.52 -2.51 113.55 109.90 2ke5 h SER 100 Ca -0.00 -0.32 0.18 0.00 -0.84 0.00 0.00 61.79 60.81 2ke5 h SER 100 Cb 0.95 0.04 -0.07 0.00 0.14 0.00 0.00 62.40 63.46 2ke5 h SER 100 CO 0.05 0.26 0.59 0.15 -1.14 0.00 0.00 176.83 176.74 2ke5 h PHE 101 N -0.61 0.67 0.15 3.45 3.57 -1.67 0.13 116.94 122.62 2ke5 h PHE 101 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2ke5 h PHE 101 Cb 0.47 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2ke5 h PHE 101 CO 0.06 0.20 -0.07 1.79 -2.23 0.00 0.00 178.31 178.05 2ke5 h THR 102 N 0.52 0.94 -0.76 4.41 1.35 -1.59 -3.01 112.91 114.77 2ke5 h THR 102 Ca 0.47 -1.13 -0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2ke5 h THR 102 Cb 1.01 1.56 -0.04 0.00 -1.73 0.00 0.00 68.15 68.95 2ke5 h THR 102 CO -0.20 0.23 0.47 0.00 -0.25 0.00 0.00 175.52 175.77 2ke5 h ALA 103 N -0.17 0.97 -0.71 6.62 0.00 -1.05 -1.67 119.26 123.26 2ke5 h ALA 103 Ca -0.02 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 54.96 2ke5 h ALA 103 Cb 0.54 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2ke5 h ALA 103 CO 0.03 0.42 0.48 1.79 0.00 0.00 0.00 179.25 181.98 2ke5 h THR 104 N 1.04 0.78 -0.11 0.00 1.35 -0.84 0.11 112.91 115.24 2ke5 h THR 104 Ca 0.28 -0.11 -0.10 0.00 -0.55 0.00 0.00 66.41 65.92 2ke5 h THR 104 Cb -0.06 0.43 -0.01 0.00 -1.73 0.00 0.00 68.15 66.78 2ke5 h THR 104 CO -0.05 0.06 -0.38 0.00 -0.25 0.00 0.00 175.52 174.89 2ke5 h ALA 105 N 1.66 1.15 -0.49 6.62 0.00 -1.15 -2.92 119.26 124.13 2ke5 h ALA 105 Ca 0.34 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2ke5 h ALA 105 Cb 0.89 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2ke5 h ALA 105 CO -0.09 0.56 -0.08 0.93 0.00 0.00 0.00 179.25 180.57 2ke5 h GLU 106 N 0.20 0.88 -0.06 0.00 5.08 -0.69 -2.59 114.58 117.40 2ke5 h GLU 106 Ca 0.02 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2ke5 h GLU 106 Cb 0.77 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2ke5 h GLU 106 CO 0.06 0.93 0.10 0.74 -1.00 0.00 0.00 179.01 179.84 2ke5 h PHE 107 N 0.80 0.00 -0.65 4.33 -1.00 -1.30 -2.73 116.94 116.39 2ke5 h PHE 107 Ca 0.13 0.00 0.13 0.00 2.81 0.00 0.00 57.97 61.05 2ke5 h PHE 107 Cb 0.59 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 40.03 2ke5 h PHE 107 CO 0.03 0.00 -0.12 0.00 -1.61 0.00 0.00 178.31 176.61 2ke5 h ARG 108 N 0.00 0.02 -0.47 1.51 2.47 -1.52 0.17 114.38 116.56 2ke5 h ARG 108 Ca 0.03 -0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.62 2ke5 h ARG 108 Cb 0.23 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 2ke5 h ARG 108 CO -0.00 0.01 -0.20 0.93 0.56 0.00 0.00 179.97 181.28 2ke5 h GLU 109 N 0.02 0.96 -0.05 0.04 5.08 -1.69 -2.74 114.58 116.20 2ke5 h GLU 109 Ca 0.32 -0.41 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2ke5 h GLU 109 Cb 0.51 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2ke5 h GLU 109 CO -0.65 1.07 0.04 1.96 -1.00 0.00 0.00 179.01 180.44 2ke5 h GLN 110 N 0.80 0.00 -0.21 2.33 1.08 -1.02 -1.76 115.11 116.34 2ke5 h GLN 110 Ca 0.11 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.20 2ke5 h GLN 110 Cb 0.77 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.20 2ke5 h GLN 110 CO 0.06 0.00 -0.28 0.82 -0.95 0.00 0.00 178.83 178.49 2ke5 h ILE 111 N 0.00 1.33 0.00 2.54 2.04 -0.46 -3.06 117.51 119.89 2ke5 h ILE 111 Ca 0.02 -1.47 -0.05 0.00 1.00 0.00 0.00 64.86 64.36 2ke5 h ILE 111 Cb 0.11 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2ke5 h ILE 111 CO -0.00 0.45 -0.24 -0.07 0.00 0.00 0.00 178.15 178.29 2ke5 h LEU 112 N 0.23 0.00 -0.12 1.44 3.38 -1.30 -3.11 115.31 115.83 2ke5 h LEU 112 Ca 0.02 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2ke5 h LEU 112 Cb 0.85 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2ke5 h LEU 112 CO 0.07 0.24 -0.07 0.03 0.09 0.00 0.00 178.44 178.80 2ke5 h ARG 113 N 0.00 -0.06 0.00 1.13 2.47 -1.32 -0.48 114.38 116.12 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 0.57 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 2ke5 h ARG 113 CO 0.03 -0.04 0.00 1.33 0.56 0.00 0.00 179.97 181.85 2ke5 n VAL 114 N -5.20 0.94 -3.27 2.04 0.24 -1.18 -3.56 118.33 108.33 2ke5 n VAL 114 Ca -0.04 0.24 -0.26 0.00 -2.04 0.00 0.00 64.34 62.25 2ke5 n VAL 114 Cb 0.13 -1.05 -0.07 0.00 -1.47 0.00 0.00 33.84 31.38 2ke5 n VAL 114 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2ke5 n LYS 115 N -1.76 2.04 0.19 7.34 4.76 -0.21 -4.86 118.16 125.67 2ke5 n LYS 115 Ca 0.03 -4.22 0.11 0.00 -2.87 0.00 0.00 58.31 51.36 2ke5 n LYS 115 Cb 0.19 -1.94 0.12 0.00 -1.84 0.00 0.00 35.03 31.56 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 3.87 0.87 0.00 7.82 0.00 -1.56 -3.37 119.26 126.89 2ke5 h ALA 116 Ca 0.15 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2ke5 h ALA 116 Cb 0.72 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2ke5 h ALA 116 CO 0.71 0.04 -0.93 0.39 0.00 0.00 0.00 179.25 179.47 2ke5 n GLU 117 N -3.01 0.51 -2.12 0.00 -0.58 -1.26 -4.90 120.64 109.27 2ke5 n GLU 117 Ca 0.03 0.52 -0.41 0.00 -0.42 0.00 0.00 57.16 56.87 2ke5 n GLU 117 Cb 0.55 -1.69 -0.03 0.00 -0.57 0.00 0.00 31.44 29.70 2ke5 n GLU 117 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2ke5 s GLU 118 N -2.34 4.33 0.02 3.49 2.56 -1.26 -4.92 118.70 120.58 2ke5 s GLU 118 Ca -0.22 2.16 0.22 0.00 0.00 0.00 0.00 54.97 57.13 2ke5 s GLU 118 Cb 0.04 -3.17 -0.11 0.00 2.00 0.00 0.00 34.13 32.89 2ke5 s GLU 118 CO 0.39 -0.36 0.87 -0.25 -0.56 0.00 0.00 175.26 175.35 2ke5 n ASP 119 N 2.79 0.59 -4.17 -1.70 9.92 -1.26 -4.75 116.55 117.97 2ke5 n ASP 119 Ca 0.08 -0.40 -0.39 0.00 -0.53 0.00 0.00 54.79 53.55 2ke5 n ASP 119 Cb 0.42 1.12 -0.09 0.00 -0.64 0.00 0.00 41.12 41.92 2ke5 n ASP 119 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2ke5 s LYS 120 N -3.21 2.50 -0.40 -1.24 3.01 -1.26 -5.04 119.74 114.10 2ke5 s LYS 120 Ca 0.02 -2.05 -0.08 0.00 -1.01 0.00 0.00 55.97 52.85 2ke5 s LYS 120 Cb 0.15 -3.85 0.07 0.00 -1.01 0.00 0.00 37.83 33.19 2ke5 s LYS 120 CO 0.84 -1.17 0.22 0.42 0.51 0.00 0.00 175.35 176.17 2ke5 s ILE 121 N 0.81 4.02 0.19 2.17 1.09 -1.26 -4.58 121.20 123.64 2ke5 s ILE 121 Ca 0.10 -1.43 -0.31 0.00 -1.10 0.00 0.00 60.65 57.91 2ke5 s ILE 121 Cb -0.22 -3.46 -0.11 0.00 -1.06 0.00 0.00 42.46 37.61 2ke5 s ILE 121 CO -0.03 -0.46 1.61 -2.16 -0.10 0.00 0.00 174.94 173.79 2ke5 s PRO 122 N 1.39 4.18 0.08 2.79 0.04 -1.26 -4.98 135.00 137.24 2ke5 s PRO 122 Ca 0.03 2.45 -0.01 0.00 0.04 0.00 0.00 61.00 63.51 2ke5 s PRO 122 Cb -0.22 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 2ke5 s PRO 122 CO 0.01 -0.64 -0.01 -1.17 0.04 0.00 0.00 177.00 175.23 2ke5 s LEU 123 N 0.91 2.32 -0.29 -3.56 2.96 -1.26 -2.10 118.68 117.65 2ke5 s LEU 123 Ca 0.70 -1.05 -0.13 0.00 -0.22 0.00 0.00 54.13 53.42 2ke5 s LEU 123 Cb -0.46 0.18 0.12 0.00 0.50 0.00 0.00 46.19 46.54 2ke5 s LEU 123 CO 0.34 -0.61 0.75 -0.22 -1.32 0.00 0.00 176.35 175.28 2ke5 s LEU 124 N -2.97 -0.93 -0.06 -0.68 2.96 -1.15 -4.83 118.68 111.01 2ke5 s LEU 124 Ca 0.12 1.36 -0.07 0.00 -0.22 0.00 0.00 54.13 55.32 2ke5 s LEU 124 Cb 0.07 2.17 -0.04 0.00 0.50 0.00 0.00 46.19 48.89 2ke5 s LEU 124 CO -0.06 -0.20 0.21 0.54 -1.32 0.00 0.00 176.35 175.51 2ke5 s VAL 125 N 2.29 5.40 0.05 1.68 0.11 -1.26 -1.14 120.40 127.53 2ke5 s VAL 125 Ca -0.07 0.22 -0.05 0.00 -2.93 0.00 0.00 61.98 59.15 2ke5 s VAL 125 Cb -0.08 -3.49 -0.02 0.00 -1.53 0.00 0.00 36.38 31.26 2ke5 s VAL 125 CO -0.19 0.52 0.08 -0.69 -3.33 0.00 0.00 175.10 171.49 2ke5 s VAL 126 N -1.14 0.16 -0.08 2.04 1.01 0.36 -3.19 120.40 119.56 2ke5 s VAL 126 Ca 0.21 -1.30 0.02 0.00 0.00 0.00 0.00 61.98 60.91 2ke5 s VAL 126 Cb -0.13 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.13 2ke5 s VAL 126 CO 0.10 -0.72 -0.12 -0.83 0.00 0.00 0.00 175.10 173.53 2ke5 s GLY 127 N -2.47 0.86 0.13 4.51 0.00 -0.91 -2.29 107.32 107.14 2ke5 s GLY 127 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.22 2ke5 s GLY 127 CO -0.07 0.21 0.18 1.16 0.00 0.00 0.00 173.10 174.58 2ke5 n ASN 128 N 4.02 0.29 -0.88 1.64 0.23 -1.14 -0.78 115.26 118.64 2ke5 n ASN 128 Ca -0.21 -1.23 -0.11 0.00 -0.53 0.00 0.00 54.58 52.50 2ke5 n ASN 128 Cb 0.51 -0.11 -0.05 0.00 -2.08 0.00 0.00 39.78 38.06 2ke5 n ASN 128 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2ke5 n LYS 129 N -1.32 -1.70 0.11 -3.83 4.76 -1.23 -3.69 118.16 111.27 2ke5 n LYS 129 Ca 0.03 0.90 0.08 0.00 -2.87 0.00 0.00 58.31 56.45 2ke5 n LYS 129 Cb 0.11 -5.34 0.41 0.00 -1.84 0.00 0.00 35.03 28.38 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ke5 n SER 130 N -1.20 0.40 0.00 4.39 2.88 -1.04 -1.55 113.62 117.50 2ke5 n SER 130 Ca -0.11 0.68 0.05 0.00 -1.33 0.00 0.00 58.87 58.16 2ke5 n SER 130 Cb 0.60 -0.73 0.30 0.00 -0.75 0.00 0.00 64.21 63.63 2ke5 n SER 130 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2ke5 n ASP 131 N -2.03 0.00 -3.92 -3.46 5.75 -1.26 -3.94 116.55 107.69 2ke5 n ASP 131 Ca -0.01 -0.09 -0.29 0.00 -0.01 0.00 0.00 54.79 54.39 2ke5 n ASP 131 Cb 0.04 -0.16 -0.13 0.00 -1.03 0.00 0.00 41.12 39.85 2ke5 n ASP 131 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2ke5 s LEU 132 N -2.31 4.47 0.33 -2.12 1.43 -0.59 -4.92 118.68 114.97 2ke5 s LEU 132 Ca 0.13 -3.36 0.15 0.00 -1.03 0.00 0.00 54.13 50.03 2ke5 s LEU 132 Cb 0.08 -1.62 0.56 0.00 0.03 0.00 0.00 46.19 45.24 2ke5 s LEU 132 CO 0.15 -0.17 1.69 -0.33 0.23 0.00 0.00 176.35 177.92 2ke5 h GLU 133 N 6.04 0.00 0.10 1.70 5.08 -1.86 -1.67 114.58 123.97 2ke5 h GLU 133 Ca 0.02 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.12 2ke5 h GLU 133 Cb 0.83 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2ke5 h GLU 133 CO 0.69 0.47 -1.18 1.05 -1.00 0.00 0.00 179.01 179.05 2ke5 h GLU 134 N 0.00 0.24 -0.01 2.33 4.11 -1.94 -3.23 114.58 116.07 2ke5 h GLU 134 Ca -0.00 -0.39 0.00 0.00 0.07 0.00 0.00 59.36 59.03 2ke5 h GLU 134 Cb 0.95 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2ke5 h GLU 134 CO 0.06 1.18 -0.11 0.54 0.07 0.00 0.00 179.01 180.74 2ke5 n ARG 135 N -3.52 1.28 -1.98 1.06 1.74 -1.18 -4.84 116.66 109.21 2ke5 n ARG 135 Ca -0.07 -0.73 -0.42 0.00 -0.77 0.00 0.00 57.85 55.86 2ke5 n ARG 135 Cb 0.99 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.92 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 -2.23 3.20 0.06 5.56 3.52 -0.64 -4.42 118.95 124.00 2ke5 s ARG 136 Ca 0.32 1.34 0.14 0.00 -0.13 0.00 0.00 55.73 57.39 2ke5 s ARG 136 Cb 0.20 -4.24 -0.16 0.00 -1.56 0.00 0.00 34.95 29.20 2ke5 s ARG 136 CO 0.42 -2.02 0.90 1.96 -0.81 0.00 0.00 175.30 175.75 2ke5 h GLN 137 N 13.40 0.00 -4.74 5.12 1.08 -1.85 -3.44 115.11 124.68 2ke5 h GLN 137 Ca -0.32 0.00 -0.70 0.00 -1.45 0.00 0.00 58.65 56.17 2ke5 h GLN 137 Cb 1.17 0.00 -0.20 0.00 -0.05 0.00 0.00 27.48 28.41 2ke5 h GLN 137 CO 1.06 0.48 -0.15 0.08 -0.95 0.00 0.00 178.83 179.35 2ke5 s VAL 138 N -2.78 5.05 0.09 -0.54 1.01 -1.25 -5.04 120.40 116.94 2ke5 s VAL 138 Ca -0.02 -0.61 -0.32 0.00 0.00 0.00 0.00 61.98 61.03 2ke5 s VAL 138 Cb 0.08 -4.16 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 2ke5 s VAL 138 CO 0.81 -0.61 1.80 -2.65 0.00 0.00 0.00 175.10 174.45 2ke5 n PRO 139 N 5.70 2.57 -0.31 2.72 -0.02 -1.26 -4.86 135.00 139.54 2ke5 n PRO 139 Ca -0.08 0.94 0.15 0.00 -2.02 0.00 0.00 63.50 62.48 2ke5 n PRO 139 Cb 0.46 -2.80 0.32 0.00 -0.02 0.00 0.00 33.50 31.46 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 4.64 0.36 -0.16 -1.45 3.04 -1.97 0.34 116.25 121.06 2ke5 h VAL 140 Ca -0.47 -0.10 0.01 0.00 -1.01 0.00 0.00 66.70 65.14 2ke5 h VAL 140 Cb 1.24 0.05 -0.02 0.00 -2.01 0.00 0.00 31.29 30.55 2ke5 h VAL 140 CO 0.94 0.05 0.06 -0.33 -1.01 0.00 0.00 177.57 177.28 2ke5 h GLU 141 N 0.29 0.14 -0.73 4.17 5.08 -2.00 -1.28 114.58 120.24 2ke5 h GLU 141 Ca 0.58 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.97 2ke5 h GLU 141 Cb 1.18 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 2ke5 h GLU 141 CO -0.61 0.09 0.48 1.49 -1.00 0.00 0.00 179.01 179.47 2ke5 h GLU 142 N 0.14 0.85 -0.05 2.33 4.81 -1.33 -1.57 114.58 119.76 2ke5 h GLU 142 Ca 0.07 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 2ke5 h GLU 142 Cb 0.04 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2ke5 h GLU 142 CO -0.07 0.56 -0.53 0.00 -0.73 0.00 0.00 179.01 178.24 2ke5 h ALA 143 N 1.58 1.03 -0.38 2.92 0.00 -0.74 -3.15 119.26 120.51 2ke5 h ALA 143 Ca 0.30 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2ke5 h ALA 143 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2ke5 h ALA 143 CO -0.09 0.67 0.02 0.00 0.00 0.00 0.00 179.25 179.86 2ke5 h ARG 144 N 0.10 0.66 0.35 0.00 3.08 -0.23 -1.68 114.38 116.66 2ke5 h ARG 144 Ca 0.00 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 2ke5 h ARG 144 Cb 0.96 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2ke5 h ARG 144 CO 0.08 0.74 -0.17 1.03 -1.07 0.00 0.00 179.97 180.58 2ke5 h SER 145 N 0.49 -0.40 -0.35 7.04 0.87 -1.48 -0.57 113.55 119.14 2ke5 h SER 145 Ca 0.11 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2ke5 h SER 145 Cb 0.43 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 2ke5 h SER 145 CO 0.01 -0.29 0.23 0.50 -0.53 0.00 0.00 176.83 176.75 2ke5 h LYS 146 N -0.47 0.45 -0.31 2.24 3.11 -1.57 -2.86 116.57 117.15 2ke5 h LYS 146 Ca -0.05 -0.03 0.03 0.00 -2.81 0.00 0.00 60.65 57.80 2ke5 h LYS 146 Cb 0.36 -0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 31.46 2ke5 h LYS 146 CO 0.08 0.30 0.11 0.00 -2.81 0.00 0.00 179.45 177.12 2ke5 h ALA 147 N 1.14 0.36 -0.95 5.00 0.00 -1.20 -1.93 119.26 121.69 2ke5 h ALA 147 Ca 0.13 0.04 0.26 0.00 0.00 0.00 0.00 54.91 55.34 2ke5 h ALA 147 Cb -0.04 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2ke5 h ALA 147 CO -0.04 -0.29 0.66 1.49 0.00 0.00 0.00 179.25 181.07 2ke5 h GLU 148 N 0.24 0.12 -0.42 0.00 4.81 -0.87 -1.01 114.58 117.45 2ke5 h GLU 148 Ca 0.14 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 2ke5 h GLU 148 Cb 0.11 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 2ke5 h GLU 148 CO -0.15 0.08 0.04 0.93 -0.73 0.00 0.00 179.01 179.18 2ke5 h GLU 149 N 0.12 0.15 0.00 1.92 4.39 -1.25 0.23 114.58 120.14 2ke5 h GLU 149 Ca 0.47 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.16 2ke5 h GLU 149 Cb 1.65 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.26 2ke5 h GLU 149 CO -0.07 0.10 0.00 0.91 -1.16 0.00 0.00 179.01 178.79 2ke5 n TRP 150 N -5.16 0.00 -0.96 4.33 8.01 -0.39 -4.82 117.44 118.45 2ke5 n TRP 150 Ca 0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.22 2ke5 n TRP 150 Cb 0.21 -0.39 0.00 0.00 -2.01 0.00 0.00 31.31 29.12 2ke5 n TRP 150 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ke5 n GLY 151 N -0.11 0.98 3.43 6.99 0.00 0.81 -5.01 105.19 112.28 2ke5 n GLY 151 Ca 0.05 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 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 1.31 -0.12 1.61 -7.23 -1.19 -5.00 120.40 107.78 2ke5 s VAL 152 Ca 0.00 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 2ke5 s VAL 152 Cb 0.00 -2.66 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 2ke5 s VAL 152 CO 0.00 -0.12 -0.13 0.00 -0.31 0.00 0.00 175.10 174.54 2ke5 s GLN 153 N -3.84 3.28 -0.05 4.82 -2.07 -1.26 -2.73 119.66 117.80 2ke5 s GLN 153 Ca 0.34 -0.68 -0.14 0.00 -1.82 0.00 0.00 55.36 53.06 2ke5 s GLN 153 Cb 0.07 -2.61 -0.05 0.00 -1.09 0.00 0.00 33.01 29.33 2ke5 s GLN 153 CO 0.14 0.27 0.36 -0.47 -1.32 0.00 0.00 175.29 174.27 2ke5 s TYR 154 N 0.20 3.65 0.09 9.60 5.04 -1.26 -4.09 117.35 130.58 2ke5 s TYR 154 Ca -0.08 0.85 0.05 0.00 -2.44 0.00 0.00 57.07 55.46 2ke5 s TYR 154 Cb -0.15 -2.27 -0.03 0.00 0.35 0.00 0.00 41.96 39.85 2ke5 s TYR 154 CO 0.05 0.55 -0.14 0.54 -1.34 0.00 0.00 175.55 175.21 2ke5 s VAL 155 N -0.66 1.17 0.02 3.14 0.11 -1.19 -4.89 120.40 118.09 2ke5 s VAL 155 Ca 0.22 -1.52 -0.19 0.00 -2.93 0.00 0.00 61.98 57.56 2ke5 s VAL 155 Cb -0.15 -1.30 -0.06 0.00 -1.53 0.00 0.00 36.38 33.34 2ke5 s VAL 155 CO 0.10 -0.35 0.55 -1.61 -3.33 0.00 0.00 175.10 170.46 2ke5 s GLU 156 N -2.26 4.22 0.06 1.54 2.02 -1.26 -2.15 118.70 120.87 2ke5 s GLU 156 Ca 0.03 0.67 -0.09 0.00 0.02 0.00 0.00 54.97 55.60 2ke5 s GLU 156 Cb -0.07 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 30.87 2ke5 s GLU 156 CO 0.02 0.50 0.19 0.95 0.02 0.00 0.00 175.26 176.95 2ke5 s THR 157 N -0.61 0.13 -0.21 3.63 -4.23 0.04 -4.85 115.64 109.54 2ke5 s THR 157 Ca 0.29 -1.04 -0.01 0.00 -1.18 0.00 0.00 61.69 59.76 2ke5 s THR 157 Cb -0.18 -1.12 0.06 0.00 1.34 0.00 0.00 72.50 72.59 2ke5 s THR 157 CO 0.17 -0.57 -0.02 -0.44 -0.54 0.00 0.00 174.62 173.21 2ke5 s SER 158 N -2.46 3.37 0.00 3.99 0.01 -1.26 -2.49 113.70 114.86 2ke5 s SER 158 Ca -0.00 -0.97 0.06 0.00 1.31 0.00 0.00 55.95 56.34 2ke5 s SER 158 Cb 0.02 -0.95 0.28 0.00 0.21 0.00 0.00 66.02 65.59 2ke5 s SER 158 CO -0.07 -0.25 1.00 0.00 0.41 0.00 0.00 173.24 174.33 2ke5 n ALA 159 N 4.83 1.47 -0.05 1.44 0.00 -1.26 -0.71 120.51 126.22 2ke5 n ALA 159 Ca -0.11 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 2ke5 n ALA 159 Cb 0.46 -1.09 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.27 0.70 0.00 0.00 3.00 -1.26 -4.28 118.16 115.05 2ke5 n LYS 160 Ca 0.03 0.20 0.12 0.00 -0.00 0.00 0.00 58.31 58.65 2ke5 n LYS 160 Cb 0.04 -1.64 0.14 0.00 0.00 0.00 0.00 35.03 33.57 2ke5 n LYS 160 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2ke5 n THR 161 N -3.25 0.00 -3.57 3.15 -2.24 -0.72 -4.89 114.28 102.76 2ke5 n THR 161 Ca -0.34 -0.15 -0.28 0.00 -2.27 0.00 0.00 64.05 61.01 2ke5 n THR 161 Cb 1.05 0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 70.04 2ke5 n THR 161 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2ke5 n ARG 162 N -0.61 -1.05 -0.01 -0.78 -4.01 0.11 -4.80 116.66 105.51 2ke5 n ARG 162 Ca 0.09 0.09 -0.07 0.00 -1.04 0.00 0.00 57.85 56.92 2ke5 n ARG 162 Cb 0.39 -3.61 -0.06 0.00 -3.04 0.00 0.00 32.46 26.14 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 1.14 -0.10 -0.17 2.89 0.00 -1.93 -3.39 119.26 117.70 2ke5 h ALA 163 Ca -0.39 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2ke5 h ALA 163 Cb 1.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ke5 h ALA 163 CO 0.59 -0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.81 2ke5 n ASN 164 N -4.80 2.35 -0.33 0.00 4.13 -1.26 -4.62 115.26 110.74 2ke5 n ASN 164 Ca -0.05 -1.73 0.05 0.00 1.68 0.00 0.00 54.58 54.53 2ke5 n ASN 164 Cb 0.22 -0.11 0.24 0.00 -1.54 0.00 0.00 39.78 38.59 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 1.79 1.02 -0.07 2.41 3.04 -1.86 -1.29 116.25 121.29 2ke5 h VAL 165 Ca 0.00 -0.35 -0.19 0.00 -1.01 0.00 0.00 66.70 65.15 2ke5 h VAL 165 Cb 0.56 -0.09 -0.00 0.00 -2.01 0.00 0.00 31.29 29.75 2ke5 h VAL 165 CO 0.00 0.19 -0.76 0.44 -1.01 0.00 0.00 177.57 176.43 2ke5 h ASP 166 N 1.02 0.47 -0.39 3.17 5.19 -1.83 -3.20 116.42 120.85 2ke5 h ASP 166 Ca 0.43 -0.32 0.10 0.00 -0.62 0.00 0.00 57.03 56.62 2ke5 h ASP 166 Cb 0.30 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.65 2ke5 h ASP 166 CO -0.18 1.07 0.28 0.50 -3.12 0.00 0.00 179.24 177.78 2ke5 h LYS 167 N 0.26 0.07 -0.03 3.56 3.11 -1.52 -0.69 116.57 121.32 2ke5 h LYS 167 Ca -0.04 -0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.65 2ke5 h LYS 167 Cb 1.34 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.54 2ke5 h LYS 167 CO 0.13 0.05 -0.67 -0.39 -2.81 0.00 0.00 179.45 175.76 2ke5 h VAL 168 N 0.07 1.44 -0.07 2.00 -1.51 -1.50 -0.20 116.25 116.48 2ke5 h VAL 168 Ca 0.19 -2.19 -0.21 0.00 -1.23 0.00 0.00 66.70 63.26 2ke5 h VAL 168 Cb 0.64 2.16 0.01 0.00 -2.13 0.00 0.00 31.29 31.97 2ke5 h VAL 168 CO -0.01 0.64 -0.77 -0.26 -1.23 0.00 0.00 177.57 175.93 2ke5 h PHE 169 N 0.10 0.92 -0.23 5.19 -1.00 -1.27 -2.79 116.94 117.85 2ke5 h PHE 169 Ca -0.01 -0.45 -0.18 0.00 2.81 0.00 0.00 57.97 60.14 2ke5 h PHE 169 Cb 1.19 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.63 2ke5 h PHE 169 CO 0.01 1.27 -0.57 0.74 -1.61 0.00 0.00 178.31 178.16 2ke5 h PHE 170 N 0.31 1.02 -0.49 -0.55 0.04 -1.38 -1.76 116.94 114.12 2ke5 h PHE 170 Ca -0.08 -0.39 0.02 0.00 2.80 0.00 0.00 57.97 60.32 2ke5 h PHE 170 Cb 1.42 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 39.36 2ke5 h PHE 170 CO 0.11 1.20 0.30 0.22 -0.60 0.00 0.00 178.31 179.54 2ke5 h ASP 171 N 0.54 0.49 0.34 2.17 1.82 -1.10 -2.12 116.42 118.57 2ke5 h ASP 171 Ca -0.00 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.50 2ke5 h ASP 171 Cb 1.18 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 41.07 2ke5 h ASP 171 CO 0.12 0.35 -0.56 0.25 -1.61 0.00 0.00 179.24 177.80 2ke5 h LEU 172 N 0.60 0.26 -0.92 2.28 5.85 -1.52 -3.12 115.31 118.74 2ke5 h LEU 172 Ca 0.19 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2ke5 h LEU 172 Cb -0.00 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 2ke5 h LEU 172 CO -0.08 0.76 0.58 -0.03 -0.34 0.00 0.00 178.44 179.34 2ke5 h MET 173 N 0.18 1.05 -0.36 1.25 4.05 -0.67 -1.39 114.93 119.04 2ke5 h MET 173 Ca -0.00 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.28 2ke5 h MET 173 Cb 1.04 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 31.58 2ke5 h MET 173 CO 0.09 0.69 -0.10 0.00 0.23 0.00 0.00 176.91 177.82 2ke5 h ARG 174 N 1.08 0.61 -0.12 0.39 3.08 -1.39 -2.46 114.38 115.57 2ke5 h ARG 174 Ca 0.39 -0.18 -0.09 0.00 0.07 0.00 0.00 59.98 60.18 2ke5 h ARG 174 Cb 0.14 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2ke5 h ARG 174 CO -0.16 0.70 -0.33 0.93 -1.07 0.00 0.00 179.97 180.04 2ke5 h GLU 175 N 0.56 0.23 -0.06 0.04 4.39 -1.30 -1.85 114.58 116.58 2ke5 h GLU 175 Ca 0.10 -0.09 -0.15 0.00 0.34 0.00 0.00 59.36 59.56 2ke5 h GLU 175 Cb 0.50 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2ke5 h GLU 175 CO 0.03 0.54 -0.64 0.82 -1.16 0.00 0.00 179.01 178.60 2ke5 h ILE 176 N 0.20 1.40 -0.02 3.13 2.04 -0.92 0.88 117.51 124.23 2ke5 h ILE 176 Ca 0.03 -2.06 -0.20 0.00 1.00 0.00 0.00 64.86 63.62 2ke5 h ILE 176 Cb 0.68 2.06 0.02 0.00 -0.74 0.00 0.00 36.82 38.84 2ke5 h ILE 176 CO 0.05 0.61 -0.78 0.03 0.00 0.00 0.00 178.15 178.06 2ke5 h ARG 177 N 0.17 0.56 0.00 2.37 3.08 -1.18 -3.13 114.38 116.24 2ke5 h ARG 177 Ca -0.01 -0.58 -0.01 0.00 0.07 0.00 0.00 59.98 59.45 2ke5 h ARG 177 Cb 1.16 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 2ke5 h ARG 177 CO 0.10 1.20 -0.39 1.15 -1.07 0.00 0.00 179.97 180.95 2ke5 h THR 178 N 0.15 0.08 0.24 2.04 2.02 -1.37 -3.34 112.91 112.72 2ke5 h THR 178 Ca -0.09 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 65.99 2ke5 h THR 178 Cb 1.46 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2ke5 h THR 178 CO 0.15 0.03 -0.12 0.50 0.37 0.00 0.00 175.52 176.45 2ke5 h LYS 179 N -1.00 -0.31 -0.77 6.66 3.64 -1.05 -1.64 116.57 122.09 2ke5 h LYS 179 Ca -0.02 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2ke5 h LYS 179 Cb 0.41 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 2ke5 h LYS 179 CO -0.01 0.05 0.51 -0.22 -2.27 0.00 0.00 179.45 177.51 2ke5 h LYS 180 N -0.85 0.88 0.00 1.90 1.63 -1.48 -0.85 116.57 117.80 2ke5 h LYS 180 Ca -0.03 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2ke5 h LYS 180 Cb 0.51 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2ke5 h LYS 180 CO 0.05 0.58 -0.14 0.52 -3.45 0.00 0.00 179.45 177.02 2ke5 h MET 181 N 0.91 0.00 0.74 1.90 2.86 -1.61 -3.34 114.93 116.38 2ke5 h MET 181 Ca 0.31 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.92 2ke5 h MET 181 Cb 0.11 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.77 2ke5 h MET 181 CO -0.10 0.00 -0.36 1.03 1.06 0.00 0.00 176.91 178.55 2ke5 h SER 182 N 0.00 -0.84 -0.72 1.22 0.87 -0.13 -3.46 113.55 110.48 2ke5 h SER 182 Ca 0.00 0.03 -0.25 0.00 -1.23 0.00 0.00 61.79 60.34 2ke5 h SER 182 Cb 0.77 0.22 -0.10 0.00 -0.44 0.00 0.00 62.40 62.85 2ke5 h SER 182 CO 0.00 -0.51 -0.23 -0.62 -0.53 0.00 0.00 176.83 174.95 2ke5 n GLU 183 N -5.21 -1.61 0.11 2.24 1.02 -1.20 -4.48 120.64 111.51 2ke5 n GLU 183 Ca -0.12 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 2ke5 n GLU 183 Cb 0.39 -5.20 0.00 0.00 -0.02 0.00 0.00 31.44 26.61 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 -0.94 -1.01 -0.59 1.62 4.05 -1.26 -5.04 115.26 112.08 2ke5 n ASN 184 Ca -0.12 0.41 0.14 0.00 0.45 0.00 0.00 54.58 55.45 2ke5 n ASN 184 Cb 0.56 1.10 0.42 0.00 1.23 0.00 0.00 39.78 43.09 2ke5 n ASN 184 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38