#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 2.36 -0.18 -1.18 0.00 -1.26 -4.73 121.76 116.76 2ke5 s ALA 13 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2ke5 s ALA 13 Cb 0.00 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.84 2ke5 s ALA 13 CO 0.00 -1.55 -0.16 -1.17 0.00 0.00 0.00 175.76 172.88 2ke5 s LEU 14 N -5.50 2.35 0.11 0.00 2.96 -1.26 -1.18 118.68 116.16 2ke5 s LEU 14 Ca 0.63 -0.56 0.09 0.00 -0.22 0.00 0.00 54.13 54.08 2ke5 s LEU 14 Cb -0.18 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2ke5 s LEU 14 CO 0.50 0.02 -0.19 -1.00 -1.32 0.00 0.00 176.35 174.36 2ke5 s HIS 15 N 1.19 2.50 -0.30 5.38 3.76 -0.44 -5.01 115.29 122.37 2ke5 s HIS 15 Ca 0.02 -0.28 0.01 0.00 -0.15 0.00 0.00 55.06 54.66 2ke5 s HIS 15 Cb -0.14 -1.34 0.09 0.00 1.11 0.00 0.00 32.58 32.30 2ke5 s HIS 15 CO -0.07 0.36 0.05 0.15 -0.85 0.00 0.00 174.74 174.38 2ke5 s LYS 16 N -2.06 1.16 -0.18 1.40 1.02 -1.26 -0.42 119.74 119.40 2ke5 s LYS 16 Ca 0.17 -1.28 -0.15 0.00 0.02 0.00 0.00 55.97 54.73 2ke5 s LYS 16 Cb -0.10 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 2ke5 s LYS 16 CO 0.09 -0.87 0.37 0.54 -0.92 0.00 0.00 175.35 174.56 2ke5 s VAL 17 N 1.35 5.24 -0.23 3.17 0.11 0.13 -0.54 120.40 129.63 2ke5 s VAL 17 Ca 0.06 0.67 -0.10 0.00 -2.93 0.00 0.00 61.98 59.69 2ke5 s VAL 17 Cb -0.18 -3.70 -0.05 0.00 -1.53 0.00 0.00 36.38 30.92 2ke5 s VAL 17 CO -0.15 0.31 0.13 -0.63 -3.33 0.00 0.00 175.10 171.43 2ke5 s ILE 18 N 0.96 5.19 -0.89 7.04 -1.09 -0.81 -2.63 121.20 128.97 2ke5 s ILE 18 Ca 0.19 0.12 -0.25 0.00 -2.23 0.00 0.00 60.65 58.48 2ke5 s ILE 18 Cb -0.14 -3.40 0.03 0.00 -1.58 0.00 0.00 42.46 37.37 2ke5 s ILE 18 CO 0.07 0.38 1.43 -0.32 -1.23 0.00 0.00 174.94 175.26 2ke5 s MET 19 N 0.88 3.34 0.75 2.79 1.75 -1.03 -1.62 119.30 126.17 2ke5 s MET 19 Ca 0.07 -0.67 -0.12 0.00 -1.25 0.00 0.00 55.69 53.72 2ke5 s MET 19 Cb -0.13 -4.85 0.04 0.00 2.84 0.00 0.00 34.83 32.73 2ke5 s MET 19 CO 0.03 -2.27 1.13 0.08 -0.65 0.00 0.00 175.02 173.34 2ke5 s VAL 20 N 5.70 2.82 0.00 10.11 1.01 0.67 -4.53 120.40 136.19 2ke5 s VAL 20 Ca 0.44 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2ke5 s VAL 20 Cb -0.04 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2ke5 s VAL 20 CO 0.01 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.38 2ke5 n GLY 21 N -3.14 0.92 0.12 4.51 0.00 -1.26 -2.89 105.19 103.46 2ke5 n GLY 21 Ca 0.07 -0.59 -0.07 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.20 0.00 1.61 4.64 -1.78 -3.44 113.55 114.38 2ke5 h SER 22 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2ke5 h SER 22 Cb 0.00 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2ke5 h SER 22 CO 0.00 -0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.51 2ke5 n GLY 23 N -1.23 0.52 2.29 -0.77 0.00 -1.26 -4.71 105.19 100.04 2ke5 n GLY 23 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 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 2.96 0.94 -0.02 0.00 -1.26 -3.96 105.19 103.85 2ke5 n GLY 24 Ca 0.00 -1.35 -0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 0.41 0.05 0.00 1.61 0.31 -1.26 -5.01 118.33 114.43 2ke5 n VAL 25 Ca 0.21 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 2ke5 n VAL 25 Cb 0.66 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 2ke5 n VAL 25 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ke5 n GLY 26 N 3.37 0.00 0.37 2.92 0.00 -1.26 -4.98 105.19 105.61 2ke5 n GLY 26 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 0.83 0.00 1.61 2.10 -1.91 0.10 116.57 119.30 2ke5 h LYS 27 Ca 0.00 -0.05 -0.07 0.00 -2.00 0.00 0.00 60.65 58.53 2ke5 h LYS 27 Cb 0.00 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.13 2ke5 h LYS 27 CO 0.00 0.55 -0.34 0.66 -2.00 0.00 0.00 179.45 178.31 2ke5 h SER 28 N 0.85 0.00 0.24 7.07 4.64 -1.92 -2.70 113.55 121.72 2ke5 h SER 28 Ca 0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.78 2ke5 h SER 28 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2ke5 h SER 28 CO -0.24 0.34 -0.11 0.00 -0.87 0.00 0.00 176.83 175.95 2ke5 h ALA 29 N 1.66 -0.32 0.00 5.18 0.00 -1.19 0.32 119.26 124.91 2ke5 h ALA 29 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2ke5 h ALA 29 Cb 0.62 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2ke5 h ALA 29 CO 0.04 -0.67 -0.06 -0.07 0.00 0.00 0.00 179.25 178.50 2ke5 h LEU 30 N -0.35 0.00 -0.17 0.00 -0.00 -1.46 -1.82 115.31 111.51 2ke5 h LEU 30 Ca -0.03 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.62 2ke5 h LEU 30 Cb 0.27 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.94 2ke5 h LEU 30 CO 0.05 0.06 -0.82 0.74 -0.00 0.00 0.00 178.44 178.48 2ke5 h THR 31 N 0.00 1.29 -0.03 0.22 2.02 -0.79 -3.14 112.91 112.49 2ke5 h THR 31 Ca -0.00 -2.05 -0.02 0.00 0.77 0.00 0.00 66.41 65.11 2ke5 h THR 31 Cb 0.17 2.07 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 2ke5 h THR 31 CO 0.01 0.64 -0.04 -0.07 0.37 0.00 0.00 175.52 176.43 2ke5 h LEU 32 N 0.47 0.09 -1.41 2.58 3.38 0.38 -2.80 115.31 117.99 2ke5 h LEU 32 Ca -0.06 -0.54 0.16 0.00 0.09 0.00 0.00 57.88 57.52 2ke5 h LEU 32 Cb 1.44 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 42.11 2ke5 h LEU 32 CO 0.16 0.61 0.56 1.56 0.09 0.00 0.00 178.44 181.42 2ke5 h GLN 33 N -0.44 0.54 -0.04 1.13 1.08 -1.52 0.18 115.11 116.04 2ke5 h GLN 33 Ca 0.00 -0.03 -0.16 0.00 -1.45 0.00 0.00 58.65 57.01 2ke5 h GLN 33 Cb 0.60 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2ke5 h GLN 33 CO 0.01 0.36 -0.69 0.35 -0.95 0.00 0.00 178.83 177.91 2ke5 h PHE 34 N 0.55 0.25 0.00 2.96 3.57 -1.53 0.71 116.94 123.45 2ke5 h PHE 34 Ca 0.43 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.77 2ke5 h PHE 34 Cb 0.84 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2ke5 h PHE 34 CO -0.00 0.81 -0.27 1.98 -2.23 0.00 0.00 178.31 178.60 2ke5 h MET 35 N 0.13 0.00 0.00 1.11 4.05 -0.66 -3.42 114.93 116.14 2ke5 h MET 35 Ca -0.02 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2ke5 h MET 35 Cb 1.23 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.03 2ke5 h MET 35 CO 0.10 0.98 -0.63 0.66 0.23 0.00 0.00 176.91 178.25 2ke5 n TYR 36 N -4.58 0.00 -3.21 1.39 4.01 0.40 -5.05 117.16 110.13 2ke5 n TYR 36 Ca -0.15 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.45 2ke5 n TYR 36 Cb 0.51 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.60 2ke5 n TYR 36 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2ke5 n ASP 37 N -1.32 -5.65 -3.69 7.72 2.03 0.24 -4.99 116.55 110.90 2ke5 n ASP 37 Ca -0.00 -0.66 -0.10 0.00 0.52 0.00 0.00 54.79 54.55 2ke5 n ASP 37 Cb 0.02 -4.99 -0.11 0.00 -0.72 0.00 0.00 41.12 35.33 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 -4.50 0.36 -0.48 -0.67 2.12 -1.26 -4.99 118.70 109.28 2ke5 s GLU 38 Ca 0.36 0.82 -0.20 0.00 0.36 0.00 0.00 54.97 56.32 2ke5 s GLU 38 Cb -0.05 0.04 0.04 0.00 0.26 0.00 0.00 34.13 34.43 2ke5 s GLU 38 CO 0.70 -0.18 0.63 0.12 -0.54 0.00 0.00 175.26 175.99 2ke5 s PHE 39 N 1.68 3.05 0.05 5.30 5.36 -1.26 -4.57 117.98 127.60 2ke5 s PHE 39 Ca -0.08 -0.34 0.04 0.00 -0.96 0.00 0.00 56.93 55.59 2ke5 s PHE 39 Cb -0.09 -3.44 -0.02 0.00 -0.34 0.00 0.00 43.02 39.13 2ke5 s PHE 39 CO -0.12 -0.96 -0.13 0.54 -1.46 0.00 0.00 175.22 173.09 2ke5 s VAL 40 N 2.71 0.98 -0.54 3.12 0.11 -1.26 -5.02 120.40 120.50 2ke5 s VAL 40 Ca 0.18 -1.10 0.20 0.00 -2.93 0.00 0.00 61.98 58.33 2ke5 s VAL 40 Cb -0.17 -0.93 0.20 0.00 -1.53 0.00 0.00 36.38 33.95 2ke5 s VAL 40 CO 0.15 -0.15 1.60 -0.62 -3.33 0.00 0.00 175.10 172.75 2ke5 n GLU 41 N 1.62 0.14 -2.63 1.54 -0.58 -1.26 -4.73 120.64 114.73 2ke5 n GLU 41 Ca -0.20 0.45 -0.34 0.00 -0.42 0.00 0.00 57.16 56.65 2ke5 n GLU 41 Cb 0.55 -1.81 -0.05 0.00 -0.57 0.00 0.00 31.44 29.56 2ke5 n GLU 41 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2ke5 s ASP 42 N -3.90 6.61 -0.02 1.62 2.15 -1.26 -5.07 116.67 116.80 2ke5 s ASP 42 Ca 0.03 1.87 -0.16 0.00 0.43 0.00 0.00 52.55 54.71 2ke5 s ASP 42 Cb 0.08 -2.56 0.03 0.00 -0.30 0.00 0.00 42.92 40.17 2ke5 s ASP 42 CO 0.29 -0.59 0.35 -0.72 -0.17 0.00 0.00 175.17 174.33 2ke5 s TYR 43 N -1.98 -0.24 -0.18 -5.34 1.13 -1.26 -5.13 117.35 104.35 2ke5 s TYR 43 Ca 0.64 0.39 -0.01 0.00 -1.41 0.00 0.00 57.07 56.68 2ke5 s TYR 43 Cb -0.15 0.13 -0.00 0.00 -1.10 0.00 0.00 41.96 40.84 2ke5 s TYR 43 CO 0.19 -0.40 -0.13 -1.21 -2.51 0.00 0.00 175.55 171.49 2ke5 s GLU 44 N -1.23 3.24 0.63 -3.49 0.41 -1.26 -5.12 118.70 111.89 2ke5 s GLU 44 Ca -0.13 -0.72 -0.16 0.00 -0.41 0.00 0.00 54.97 53.55 2ke5 s GLU 44 Cb -0.05 -2.73 -0.01 0.00 -1.78 0.00 0.00 34.13 29.56 2ke5 s GLU 44 CO 0.05 -0.06 1.12 -1.25 -0.49 0.00 0.00 175.26 174.63 2ke5 s PRO 45 N 1.03 2.92 -0.14 0.39 0.04 -1.26 -5.05 135.00 132.94 2ke5 s PRO 45 Ca -0.01 1.47 0.01 0.00 0.04 0.00 0.00 61.00 62.52 2ke5 s PRO 45 Cb -0.15 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.43 2ke5 s PRO 45 CO -0.03 -1.17 -0.18 0.99 0.04 0.00 0.00 177.00 176.65 2ke5 s THR 46 N -2.16 2.49 -0.19 1.26 2.01 -1.26 -5.00 115.64 112.78 2ke5 s THR 46 Ca 0.69 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 61.74 2ke5 s THR 46 Cb -0.22 -2.02 -0.08 0.00 0.01 0.00 0.00 72.50 70.19 2ke5 s THR 46 CO 0.38 0.53 -0.26 1.17 -0.69 0.00 0.00 174.62 175.75 2ke5 n LYS 47 N 3.84 0.42 0.00 4.92 0.00 -1.26 -4.91 118.16 121.16 2ke5 n LYS 47 Ca -0.19 0.18 0.00 0.00 0.00 0.00 0.00 58.31 58.30 2ke5 n LYS 47 Cb 0.52 -1.21 0.00 0.00 0.00 0.00 0.00 35.03 34.35 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 -3.93 0.00 -2.04 3.14 0.00 -1.26 -5.12 120.51 111.30 2ke5 n ALA 48 Ca -0.36 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.67 2ke5 n ALA 48 Cb 0.73 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.13 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 7.53 0.38 0.00 -4.77 -1.26 -5.06 116.67 113.48 2ke5 s ASP 49 Ca 0.00 1.90 0.08 0.00 -3.30 0.00 0.00 52.55 51.23 2ke5 s ASP 49 Cb 0.00 -2.60 -0.05 0.00 -1.09 0.00 0.00 42.92 39.18 2ke5 s ASP 49 CO 0.00 0.00 0.09 -0.44 0.70 0.00 0.00 175.17 175.53 2ke5 s SER 50 N -0.48 4.30 -0.03 2.11 0.01 -1.26 -4.83 113.70 113.52 2ke5 s SER 50 Ca 0.45 -1.04 0.04 0.00 1.31 0.00 0.00 55.95 56.70 2ke5 s SER 50 Cb -0.25 -0.52 -0.03 0.00 0.21 0.00 0.00 66.02 65.43 2ke5 s SER 50 CO 0.32 -0.39 -0.13 -0.31 0.41 0.00 0.00 173.24 173.13 2ke5 s TYR 51 N -2.56 2.73 -0.09 2.43 1.51 -1.04 -4.99 117.35 115.34 2ke5 s TYR 51 Ca 0.38 -0.14 -0.06 0.00 -1.01 0.00 0.00 57.07 56.24 2ke5 s TYR 51 Cb 0.02 -1.61 0.03 0.00 -0.11 0.00 0.00 41.96 40.29 2ke5 s TYR 51 CO 0.21 0.23 0.22 0.50 -1.11 0.00 0.00 175.55 175.60 2ke5 s ARG 52 N -0.92 0.22 0.28 -0.62 3.52 -1.26 -1.98 118.95 118.20 2ke5 s ARG 52 Ca 0.13 0.38 -0.13 0.00 -0.13 0.00 0.00 55.73 55.97 2ke5 s ARG 52 Cb -0.11 0.02 0.01 0.00 -1.56 0.00 0.00 34.95 33.31 2ke5 s ARG 52 CO 0.02 -0.08 0.56 -1.59 -0.81 0.00 0.00 175.30 173.40 2ke5 s LYS 53 N 0.57 1.73 -0.15 5.12 -2.85 -1.16 -5.00 119.74 118.00 2ke5 s LYS 53 Ca -0.04 -1.30 -0.02 0.00 -1.00 0.00 0.00 55.97 53.62 2ke5 s LYS 53 Cb -0.05 0.51 -0.02 0.00 -2.06 0.00 0.00 37.83 36.21 2ke5 s LYS 53 CO -0.03 -0.75 -0.08 0.15 0.10 0.00 0.00 175.35 174.74 2ke5 s LYS 54 N -3.66 3.50 -0.01 1.78 1.02 -1.26 -2.19 119.74 118.92 2ke5 s LYS 54 Ca 0.21 -0.61 -0.00 0.00 0.02 0.00 0.00 55.97 55.58 2ke5 s LYS 54 Cb -0.02 -2.79 0.01 0.00 -0.52 0.00 0.00 37.83 34.51 2ke5 s LYS 54 CO 0.10 0.17 0.01 0.14 -0.92 0.00 0.00 175.35 174.86 2ke5 s VAL 55 N 0.51 -0.02 0.28 3.17 -7.23 -1.21 -5.02 120.40 110.87 2ke5 s VAL 55 Ca -0.06 0.06 -0.29 0.00 -1.81 0.00 0.00 61.98 59.88 2ke5 s VAL 55 Cb -0.15 -0.04 -0.10 0.00 0.56 0.00 0.00 36.38 36.66 2ke5 s VAL 55 CO 0.03 0.02 1.09 0.54 -0.31 0.00 0.00 175.10 176.48 2ke5 s VAL 56 N 0.30 3.51 -0.23 1.32 0.11 -1.26 -2.36 120.40 121.79 2ke5 s VAL 56 Ca -0.03 1.52 -0.03 0.00 -2.93 0.00 0.00 61.98 60.51 2ke5 s VAL 56 Cb -0.04 -3.97 0.08 0.00 -1.53 0.00 0.00 36.38 30.92 2ke5 s VAL 56 CO -0.01 0.36 0.09 -0.22 -3.33 0.00 0.00 175.10 171.99 2ke5 s LEU 57 N -1.43 0.95 -1.41 2.54 2.96 -0.25 -4.83 118.68 117.21 2ke5 s LEU 57 Ca 0.44 -1.02 -0.03 0.00 -0.22 0.00 0.00 54.13 53.30 2ke5 s LEU 57 Cb -0.32 -0.48 0.02 0.00 0.50 0.00 0.00 46.19 45.91 2ke5 s LEU 57 CO 0.41 -0.37 0.28 -0.67 -1.32 0.00 0.00 176.35 174.67 2ke5 n ASP 58 N 5.13 -4.97 0.00 3.68 2.03 -1.26 -0.86 116.55 120.30 2ke5 n ASP 58 Ca -0.07 -0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.13 2ke5 n ASP 58 Cb 0.45 -4.11 0.00 0.00 -0.72 0.00 0.00 41.12 36.75 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 -1.14 3.01 3.54 0.27 0.00 -1.26 -5.01 105.19 104.60 2ke5 n GLY 59 Ca -0.13 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 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 3.50 -0.04 1.61 2.56 -0.04 -5.03 118.70 121.25 2ke5 s GLU 60 Ca 0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 54.97 54.34 2ke5 s GLU 60 Cb 0.00 -3.84 -0.04 0.00 2.00 0.00 0.00 34.13 32.25 2ke5 s GLU 60 CO 0.00 -0.63 0.75 -2.00 -0.56 0.00 0.00 175.26 172.82 2ke5 s GLU 61 N 2.18 4.46 0.06 4.30 2.12 -1.26 -1.09 118.70 129.47 2ke5 s GLU 61 Ca 0.14 0.98 0.04 0.00 0.36 0.00 0.00 54.97 56.49 2ke5 s GLU 61 Cb -0.16 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 2ke5 s GLU 61 CO 0.13 0.09 -0.12 0.14 -0.54 0.00 0.00 175.26 174.96 2ke5 s VAL 62 N 0.68 0.89 0.04 3.70 -7.23 -0.99 -4.40 120.40 113.08 2ke5 s VAL 62 Ca 0.40 -1.21 -0.29 0.00 -1.81 0.00 0.00 61.98 59.07 2ke5 s VAL 62 Cb -0.19 -0.89 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 2ke5 s VAL 62 CO 0.20 -0.28 0.93 -1.10 -0.31 0.00 0.00 175.10 174.54 2ke5 s GLN 63 N -1.66 4.60 -0.10 4.82 -0.21 -0.33 -3.36 119.66 123.43 2ke5 s GLN 63 Ca -0.05 1.36 -0.01 0.00 0.02 0.00 0.00 55.36 56.68 2ke5 s GLN 63 Cb -0.10 -3.42 -0.03 0.00 1.00 0.00 0.00 33.01 30.46 2ke5 s GLN 63 CO 0.02 0.09 -0.04 -1.50 -2.12 0.00 0.00 175.29 171.74 2ke5 s ILE 64 N 0.49 3.91 -0.22 1.08 2.07 -0.93 -1.33 121.20 126.28 2ke5 s ILE 64 Ca 0.48 -0.39 0.02 0.00 -1.41 0.00 0.00 60.65 59.35 2ke5 s ILE 64 Cb -0.22 -2.64 0.04 0.00 0.13 0.00 0.00 42.46 39.77 2ke5 s ILE 64 CO 0.28 0.57 -0.13 -0.62 -1.91 0.00 0.00 174.94 173.13 2ke5 s ASP 65 N -0.52 3.70 -0.09 4.50 2.15 0.44 -2.99 116.67 123.86 2ke5 s ASP 65 Ca 0.08 -1.01 -0.04 0.00 0.43 0.00 0.00 52.55 52.02 2ke5 s ASP 65 Cb -0.12 -1.39 -0.04 0.00 -0.30 0.00 0.00 42.92 41.07 2ke5 s ASP 65 CO 0.02 -0.13 0.05 -0.63 -0.17 0.00 0.00 175.17 174.32 2ke5 s ILE 66 N 1.27 4.75 -0.18 4.11 1.01 -0.84 0.18 121.20 131.50 2ke5 s ILE 66 Ca -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 2ke5 s ILE 66 Cb -0.17 -3.03 0.05 0.00 0.01 0.00 0.00 42.46 39.32 2ke5 s ILE 66 CO -0.08 0.60 -0.03 -0.22 0.00 0.00 0.00 174.94 175.20 2ke5 s LEU 67 N -0.98 1.66 0.20 2.97 1.98 -1.08 -2.49 118.68 120.94 2ke5 s LEU 67 Ca 0.14 -0.75 -0.06 0.00 -2.89 0.00 0.00 54.13 50.57 2ke5 s LEU 67 Cb -0.12 -0.88 -0.06 0.00 0.66 0.00 0.00 46.19 45.79 2ke5 s LEU 67 CO 0.03 -0.21 0.46 -1.81 -1.89 0.00 0.00 176.35 172.93 2ke5 s ASP 68 N 1.65 6.51 0.33 3.68 1.11 -1.26 -2.46 116.67 126.22 2ke5 s ASP 68 Ca -0.01 0.68 0.05 0.00 0.18 0.00 0.00 52.55 53.46 2ke5 s ASP 68 Cb -0.16 -2.13 -0.03 0.00 1.07 0.00 0.00 42.92 41.67 2ke5 s ASP 68 CO -0.07 -0.04 0.23 0.42 1.18 0.00 0.00 175.17 176.89 2ke5 s THR 69 N -1.80 0.12 0.05 -1.27 -4.23 -1.26 -4.74 115.64 102.50 2ke5 s THR 69 Ca 0.43 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.95 2ke5 s THR 69 Cb -0.11 -2.48 -0.00 0.00 1.34 0.00 0.00 72.50 71.25 2ke5 s THR 69 CO 0.25 0.00 0.04 0.00 -0.54 0.00 0.00 174.62 174.37 2ke5 n ALA 70 N -0.62 0.11 -2.24 3.99 0.00 -1.26 -4.81 120.51 115.67 2ke5 n ALA 70 Ca 0.04 -0.30 -0.39 0.00 0.00 0.00 0.00 53.44 52.80 2ke5 n ALA 70 Cb 0.63 0.24 -0.03 0.00 0.00 0.00 0.00 19.45 20.29 2ke5 n ALA 70 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ke5 s GLY 71 N -1.35 0.48 0.01 0.00 0.00 -1.25 -4.89 107.32 100.32 2ke5 s GLY 71 Ca 0.06 -1.03 -0.08 0.00 0.00 0.00 0.00 44.72 43.67 2ke5 s GLY 71 CO 0.04 3.12 1.12 1.41 0.00 0.00 0.00 173.10 178.80 2ke5 h LEU 72 N 15.18 -0.27 0.00 0.66 4.07 -1.94 -3.44 115.31 129.57 2ke5 h LEU 72 Ca -0.23 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.75 2ke5 h LEU 72 Cb 1.11 0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2ke5 h LEU 72 CO 1.25 -0.17 0.00 1.21 -1.08 0.00 0.00 178.44 179.65 2ke5 n GLU 73 N -2.86 0.00 -0.24 1.13 2.13 -1.26 -3.60 120.64 115.94 2ke5 n GLU 73 Ca -0.03 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.84 2ke5 n GLU 73 Cb 0.11 0.00 0.17 0.00 0.27 0.00 0.00 31.44 31.99 2ke5 n GLU 73 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2ke5 h ASP 74 N 0.00 -0.00 -3.68 4.31 1.82 -2.03 -3.41 116.42 113.43 2ke5 h ASP 74 Ca 0.00 0.14 -0.53 0.00 -0.39 0.00 0.00 57.03 56.25 2ke5 h ASP 74 Cb 0.00 0.20 0.08 0.00 0.68 0.00 0.00 39.33 40.29 2ke5 h ASP 74 CO 0.00 -0.04 0.78 -0.31 -1.61 0.00 0.00 179.24 178.06 2ke5 s TYR 75 N -6.06 2.79 0.08 0.28 2.02 -1.24 -4.94 117.35 110.29 2ke5 s TYR 75 Ca -0.13 1.09 -0.30 0.00 -0.37 0.00 0.00 57.07 57.36 2ke5 s TYR 75 Cb 0.21 -3.94 -0.17 0.00 -0.40 0.00 0.00 41.96 37.66 2ke5 s TYR 75 CO 0.75 -2.89 1.65 0.00 -1.57 0.00 0.00 175.55 173.50 2ke5 h ALA 76 N 3.89 -0.66 0.00 3.71 0.00 -1.96 -3.43 119.26 120.80 2ke5 h ALA 76 Ca -0.49 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.18 2ke5 h ALA 76 Cb 1.23 0.30 -0.12 0.00 0.00 0.00 0.00 17.79 19.19 2ke5 h ALA 76 CO 0.71 -0.88 -0.05 0.00 0.00 0.00 0.00 179.25 179.02 2ke5 n ALA 77 N -2.43 -2.98 0.47 0.00 0.00 -1.26 -4.99 120.51 109.32 2ke5 n ALA 77 Ca -0.11 -0.53 0.12 0.00 0.00 0.00 0.00 53.44 52.92 2ke5 n ALA 77 Cb 0.29 -2.86 0.20 0.00 0.00 0.00 0.00 19.45 17.08 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 1.20 0.00 -0.75 0.00 2.04 -2.01 -3.36 117.51 114.63 2ke5 h ILE 78 Ca -0.26 -0.63 0.17 0.00 1.00 0.00 0.00 64.86 65.15 2ke5 h ILE 78 Cb 1.19 1.34 -0.13 0.00 -0.74 0.00 0.00 36.82 38.49 2ke5 h ILE 78 CO -0.05 0.00 0.02 0.03 0.00 0.00 0.00 178.15 178.16 2ke5 h ARG 79 N 0.00 0.11 -0.86 2.37 3.08 -1.96 0.33 114.38 117.46 2ke5 h ARG 79 Ca 0.00 -0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.21 2ke5 h ARG 79 Cb 0.81 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.77 2ke5 h ARG 79 CO 0.00 0.07 0.56 -0.44 -1.07 0.00 0.00 179.97 179.10 2ke5 h ASP 80 N 0.12 0.51 -0.14 7.04 3.32 -1.92 -1.33 116.42 124.01 2ke5 h ASP 80 Ca 0.41 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.50 2ke5 h ASP 80 Cb 0.73 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2ke5 h ASP 80 CO -0.65 0.24 0.09 -1.13 -1.72 0.00 0.00 179.24 176.07 2ke5 h ASN 81 N 0.53 0.17 -0.03 6.45 -0.73 -0.58 -1.79 115.58 119.60 2ke5 h ASN 81 Ca 0.44 -0.04 0.01 0.00 1.87 0.00 0.00 56.30 58.57 2ke5 h ASN 81 Cb 0.89 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.43 2ke5 h ASN 81 CO -0.18 0.16 -0.01 1.88 -0.37 0.00 0.00 177.43 178.92 2ke5 h TYR 82 N 0.16 -0.03 0.00 0.67 0.05 -1.12 -1.54 116.97 115.16 2ke5 h TYR 82 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2ke5 h TYR 82 Cb 0.03 0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.78 2ke5 h TYR 82 CO -0.05 -0.02 0.00 0.74 -1.05 0.00 0.00 178.16 177.78 2ke5 h PHE 83 N -0.01 0.00 0.07 4.88 0.04 -1.36 -1.92 116.94 118.64 2ke5 h PHE 83 Ca 0.02 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.53 2ke5 h PHE 83 Cb 0.03 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.19 2ke5 h PHE 83 CO -0.10 0.00 -1.10 -0.09 -0.60 0.00 0.00 178.31 176.42 2ke5 h ARG 84 N 0.00 0.37 -0.01 1.51 2.43 -0.38 -3.15 114.38 115.15 2ke5 h ARG 84 Ca 0.00 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2ke5 h ARG 84 Cb 0.13 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2ke5 h ARG 84 CO 0.00 1.18 0.00 0.45 -1.51 0.00 0.00 179.97 180.09 2ke5 n SER 85 N -3.66 0.21 -4.56 -3.80 2.88 -0.73 -4.83 113.62 99.12 2ke5 n SER 85 Ca -0.08 -1.17 -0.23 0.00 -1.33 0.00 0.00 58.87 56.06 2ke5 n SER 85 Cb 0.93 -0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.30 2ke5 n SER 85 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ke5 s GLY 86 N -1.89 1.77 -0.13 0.46 0.00 -1.16 -5.01 107.32 101.36 2ke5 s GLY 86 Ca 0.42 -1.76 -0.14 0.00 0.00 0.00 0.00 44.72 43.24 2ke5 s GLY 86 CO 0.33 -1.84 -0.26 1.18 0.00 0.00 0.00 173.10 172.50 2ke5 n GLU 87 N -0.76 0.40 -2.62 2.90 1.02 -0.63 -4.96 120.64 115.99 2ke5 n GLU 87 Ca -0.06 0.16 -0.26 0.00 -0.02 0.00 0.00 57.16 56.98 2ke5 n GLU 87 Cb 0.59 -1.19 0.02 0.00 -0.02 0.00 0.00 31.44 30.84 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 -4.46 1.56 0.01 0.62 0.00 0.30 -4.65 107.32 100.69 2ke5 s GLY 88 Ca -0.22 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 43.78 2ke5 s GLY 88 CO 0.32 -0.52 -0.05 -1.36 0.00 0.00 0.00 173.10 171.50 2ke5 s PHE 89 N -2.81 0.43 -0.19 1.90 0.08 -0.48 -1.93 117.98 114.98 2ke5 s PHE 89 Ca 0.51 -0.20 -0.03 0.00 0.12 0.00 0.00 56.93 57.33 2ke5 s PHE 89 Cb -0.10 -0.27 0.06 0.00 -0.57 0.00 0.00 43.02 42.14 2ke5 s PHE 89 CO 0.43 -0.04 0.03 -1.17 -0.10 0.00 0.00 175.22 174.37 2ke5 s LEU 90 N -0.54 1.23 0.12 -0.37 0.20 -0.64 -2.81 118.68 115.87 2ke5 s LEU 90 Ca -0.02 -0.80 -0.28 0.00 0.69 0.00 0.00 54.13 53.72 2ke5 s LEU 90 Cb -0.04 -0.62 -0.07 0.00 -0.43 0.00 0.00 46.19 45.03 2ke5 s LEU 90 CO -0.00 -0.29 0.86 -0.22 -0.29 0.00 0.00 176.35 176.41 2ke5 s LEU 91 N 1.83 4.52 -0.02 -0.68 2.96 0.46 -0.24 118.68 127.52 2ke5 s LEU 91 Ca -0.01 1.68 0.01 0.00 -0.22 0.00 0.00 54.13 55.60 2ke5 s LEU 91 Cb -0.17 -3.42 0.01 0.00 0.50 0.00 0.00 46.19 43.11 2ke5 s LEU 91 CO -0.08 0.05 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.27 2ke5 s VAL 92 N -0.42 0.44 0.04 1.68 1.01 -1.14 -1.62 120.40 120.40 2ke5 s VAL 92 Ca 0.41 -0.15 -0.17 0.00 0.00 0.00 0.00 61.98 62.08 2ke5 s VAL 92 Cb -0.23 -0.43 0.03 0.00 0.00 0.00 0.00 36.38 35.76 2ke5 s VAL 92 CO 0.27 0.17 0.38 0.72 0.00 0.00 0.00 175.10 176.64 2ke5 s PHE 93 N 0.43 -0.23 0.06 5.22 -0.12 -0.98 -3.68 117.98 118.69 2ke5 s PHE 93 Ca -0.05 0.17 0.00 0.00 -0.05 0.00 0.00 56.93 57.00 2ke5 s PHE 93 Cb -0.09 0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 2ke5 s PHE 93 CO -0.00 -0.55 0.18 -1.12 -0.05 0.00 0.00 175.22 173.68 2ke5 s SER 94 N -2.00 6.21 0.16 1.98 0.01 -1.26 -0.73 113.70 118.07 2ke5 s SER 94 Ca -0.05 0.23 -0.00 0.00 1.31 0.00 0.00 55.95 57.43 2ke5 s SER 94 Cb -0.01 -1.88 -0.01 0.00 0.21 0.00 0.00 66.02 64.33 2ke5 s SER 94 CO -0.02 0.18 1.37 0.16 0.41 0.00 0.00 173.24 175.34 2ke5 h ILE 95 N 2.25 1.44 -0.95 1.44 3.07 -1.86 -3.22 117.51 119.68 2ke5 h ILE 95 Ca -0.46 -2.46 0.05 0.00 1.55 0.00 0.00 64.86 63.54 2ke5 h ILE 95 Cb 1.16 2.38 -0.06 0.00 -0.27 0.00 0.00 36.82 40.03 2ke5 h ILE 95 CO 0.73 0.73 0.62 0.71 -1.05 0.00 0.00 178.15 179.89 2ke5 h THR 96 N 0.17 1.13 -3.15 0.16 1.35 -1.84 -3.21 112.91 107.53 2ke5 h THR 96 Ca -0.05 -0.40 -0.75 0.00 -0.55 0.00 0.00 66.41 64.66 2ke5 h THR 96 Cb 1.48 -0.14 -0.25 0.00 -1.73 0.00 0.00 68.15 67.51 2ke5 h THR 96 CO 0.14 0.21 -0.26 -1.61 -0.25 0.00 0.00 175.52 173.75 2ke5 s GLU 97 N -6.07 2.90 0.50 4.72 2.02 -1.22 -4.87 118.70 116.67 2ke5 s GLU 97 Ca -0.13 -1.69 0.34 0.00 0.02 0.00 0.00 54.97 53.51 2ke5 s GLU 97 Cb 0.19 -4.22 1.71 0.00 0.10 0.00 0.00 34.13 31.91 2ke5 s GLU 97 CO 0.81 -1.28 2.02 1.25 0.02 0.00 0.00 175.26 178.08 2ke5 h HIS 98 N 8.80 0.00 0.00 1.61 -0.00 -1.78 -0.90 115.15 122.88 2ke5 h HIS 98 Ca -0.28 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 59.99 2ke5 h HIS 98 Cb 1.10 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.49 2ke5 h HIS 98 CO 0.71 0.00 -0.47 0.93 -0.00 0.00 0.00 177.93 179.10 2ke5 h GLU 99 N 0.00 0.00 0.32 5.26 5.08 -1.90 -3.23 114.58 120.11 2ke5 h GLU 99 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2ke5 h GLU 99 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2ke5 h GLU 99 CO 0.00 0.47 -0.15 0.77 -1.00 0.00 0.00 179.01 179.09 2ke5 h SER 100 N 0.00 -0.37 -0.94 1.42 0.02 -1.43 -0.93 113.55 111.33 2ke5 h SER 100 Ca -0.00 -0.10 0.08 0.00 -0.84 0.00 0.00 61.79 60.92 2ke5 h SER 100 Cb 1.04 0.09 -0.07 0.00 0.14 0.00 0.00 62.40 63.61 2ke5 h SER 100 CO 0.06 -0.11 0.60 0.15 -1.14 0.00 0.00 176.83 176.39 2ke5 h PHE 101 N -0.62 1.07 0.15 3.45 3.57 -1.67 0.20 116.94 123.09 2ke5 h PHE 101 Ca -0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2ke5 h PHE 101 Cb 0.44 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2ke5 h PHE 101 CO -0.01 0.52 -0.07 1.79 -2.23 0.00 0.00 178.31 178.31 2ke5 h THR 102 N 1.02 0.96 -0.65 4.41 1.35 -1.56 -3.02 112.91 115.41 2ke5 h THR 102 Ca 0.42 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2ke5 h THR 102 Cb 0.28 1.56 -0.03 0.00 -1.73 0.00 0.00 68.15 68.23 2ke5 h THR 102 CO -0.17 0.23 0.42 0.00 -0.25 0.00 0.00 175.52 175.75 2ke5 h ALA 103 N -0.11 0.83 -0.91 6.62 0.00 -1.02 -2.04 119.26 122.64 2ke5 h ALA 103 Ca -0.02 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 54.98 2ke5 h ALA 103 Cb 0.53 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2ke5 h ALA 103 CO 0.03 0.27 0.58 1.79 0.00 0.00 0.00 179.25 181.93 2ke5 h THR 104 N 0.89 0.83 -0.87 0.00 1.35 -1.04 -0.50 112.91 113.56 2ke5 h THR 104 Ca 0.24 -0.24 0.12 0.00 -0.55 0.00 0.00 66.41 65.97 2ke5 h THR 104 Cb -0.09 0.06 -0.06 0.00 -1.73 0.00 0.00 68.15 66.33 2ke5 h THR 104 CO -0.05 0.13 0.56 0.00 -0.25 0.00 0.00 175.52 175.91 2ke5 h ALA 105 N 1.60 1.75 -0.52 6.62 0.00 -1.23 -1.56 119.26 125.92 2ke5 h ALA 105 Ca 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2ke5 h ALA 105 Cb 0.73 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2ke5 h ALA 105 CO -0.22 0.05 0.27 0.93 0.00 0.00 0.00 179.25 180.28 2ke5 h GLU 106 N 0.77 0.74 -0.49 0.00 5.08 -1.12 -2.39 114.58 117.16 2ke5 h GLU 106 Ca 0.42 -0.10 0.12 0.00 -1.00 0.00 0.00 59.36 58.80 2ke5 h GLU 106 Cb 0.55 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2ke5 h GLU 106 CO -0.18 0.59 0.34 0.74 -1.00 0.00 0.00 179.01 179.51 2ke5 h PHE 107 N 0.70 0.15 -0.51 4.33 -1.00 -1.30 -2.05 116.94 117.26 2ke5 h PHE 107 Ca 0.18 0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.06 2ke5 h PHE 107 Cb 0.08 -0.05 -0.08 0.00 3.61 0.00 0.00 35.95 39.51 2ke5 h PHE 107 CO -0.01 0.07 0.00 -0.09 -1.61 0.00 0.00 178.31 176.67 2ke5 h ARG 108 N 0.14 0.11 -0.31 1.51 1.12 -1.32 0.77 114.38 116.39 2ke5 h ARG 108 Ca 0.23 -0.01 -0.18 0.00 -1.11 0.00 0.00 59.98 58.92 2ke5 h ARG 108 Cb 0.74 -0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 30.67 2ke5 h ARG 108 CO -0.03 0.08 -0.49 0.93 -3.11 0.00 0.00 179.97 177.34 2ke5 h GLU 109 N 0.12 0.89 0.00 0.20 5.08 -1.50 -3.00 114.58 116.37 2ke5 h GLU 109 Ca 0.26 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2ke5 h GLU 109 Cb 0.39 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2ke5 h GLU 109 CO -0.43 1.18 -0.01 1.96 -1.00 0.00 0.00 179.01 180.71 2ke5 h GLN 110 N 0.68 0.00 -0.38 2.33 1.08 -1.05 -2.01 115.11 115.75 2ke5 h GLN 110 Ca 0.03 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.07 2ke5 h GLN 110 Cb 1.10 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 2ke5 h GLN 110 CO 0.11 0.01 -0.39 0.82 -0.95 0.00 0.00 178.83 178.43 2ke5 h ILE 111 N 0.00 1.27 0.00 2.54 2.04 -0.74 -3.04 117.51 119.58 2ke5 h ILE 111 Ca -0.00 -1.56 -0.05 0.00 1.00 0.00 0.00 64.86 64.25 2ke5 h ILE 111 Cb 0.02 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2ke5 h ILE 111 CO 0.00 0.52 -0.23 -0.07 0.00 0.00 0.00 178.15 178.37 2ke5 h LEU 112 N 0.76 0.00 -0.39 1.44 3.38 -1.42 -3.19 115.31 115.90 2ke5 h LEU 112 Ca 0.06 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2ke5 h LEU 112 Cb 0.98 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.65 2ke5 h LEU 112 CO 0.10 0.23 -0.15 0.03 0.09 0.00 0.00 178.44 178.74 2ke5 h ARG 113 N 0.00 -0.07 -0.32 1.13 2.47 -1.46 0.32 114.38 116.45 2ke5 h ARG 113 Ca -0.00 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.59 2ke5 h ARG 113 Cb 0.54 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 2ke5 h ARG 113 CO 0.03 -0.05 -0.30 -0.39 0.56 0.00 0.00 179.97 179.82 2ke5 h VAL 114 N -0.07 1.29 -0.66 2.04 -1.51 -1.70 -3.07 116.25 112.56 2ke5 h VAL 114 Ca 0.19 -1.47 -0.36 0.00 -1.23 0.00 0.00 66.70 63.84 2ke5 h VAL 114 Cb 0.37 1.52 -0.20 0.00 -2.13 0.00 0.00 31.29 30.84 2ke5 h VAL 114 CO -0.44 0.48 0.45 0.29 -1.23 0.00 0.00 177.57 177.12 2ke5 n LYS 115 N -4.22 1.86 0.32 5.19 4.76 -0.88 -4.44 118.16 120.75 2ke5 n LYS 115 Ca -0.03 -2.01 0.21 0.00 -2.87 0.00 0.00 58.31 53.60 2ke5 n LYS 115 Cb 0.48 -1.79 1.05 0.00 -1.84 0.00 0.00 35.03 32.93 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 1.38 1.03 0.00 7.82 0.00 -0.28 -1.18 119.26 128.03 2ke5 h ALA 116 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2ke5 h ALA 116 Cb 2.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.87 2ke5 h ALA 116 CO 0.77 0.01 -1.19 0.39 0.00 0.00 0.00 179.25 179.23 2ke5 n GLU 117 N -3.14 0.57 -2.37 0.00 1.02 -1.26 -4.94 120.64 110.53 2ke5 n GLU 117 Ca -0.02 0.05 -0.26 0.00 -0.02 0.00 0.00 57.16 56.91 2ke5 n GLU 117 Cb 0.14 -1.74 0.13 0.00 -0.02 0.00 0.00 31.44 29.95 2ke5 n GLU 117 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2ke5 s GLU 118 N -3.37 1.38 0.00 3.49 0.41 -0.45 -5.08 118.70 115.08 2ke5 s GLU 118 Ca -0.01 -0.86 0.00 0.00 -0.41 0.00 0.00 54.97 53.69 2ke5 s GLU 118 Cb 0.11 -2.17 0.00 0.00 -1.78 0.00 0.00 34.13 30.29 2ke5 s GLU 118 CO 0.81 -1.74 0.00 -0.25 -0.49 0.00 0.00 175.26 173.59 2ke5 n ASP 119 N -3.13 0.00 -4.69 -0.19 8.00 -1.26 -5.02 116.55 110.26 2ke5 n ASP 119 Ca 0.15 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.22 2ke5 n ASP 119 Cb 0.60 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.63 2ke5 n ASP 119 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ke5 s LYS 120 N -0.71 4.27 -0.29 -1.24 3.01 -1.26 -5.00 119.74 118.52 2ke5 s LYS 120 Ca 0.00 2.00 0.02 0.00 -1.01 0.00 0.00 55.97 56.99 2ke5 s LYS 120 Cb 0.00 -3.57 0.08 0.00 -1.01 0.00 0.00 37.83 33.34 2ke5 s LYS 120 CO 0.00 -0.59 0.00 0.42 0.51 0.00 0.00 175.35 175.70 2ke5 s ILE 121 N 2.39 1.82 0.07 2.17 -1.09 -1.26 -4.77 121.20 120.53 2ke5 s ILE 121 Ca 0.65 -1.76 -0.31 0.00 -2.23 0.00 0.00 60.65 57.00 2ke5 s ILE 121 Cb -0.32 -2.21 -0.09 0.00 -1.58 0.00 0.00 42.46 38.26 2ke5 s ILE 121 CO 0.27 -0.38 1.81 -2.84 -1.23 0.00 0.00 174.94 172.57 2ke5 s PRO 122 N 1.19 4.16 0.05 2.79 0.02 -1.26 -4.98 135.00 136.96 2ke5 s PRO 122 Ca 0.03 2.50 -0.06 0.00 0.02 0.00 0.00 61.00 63.49 2ke5 s PRO 122 Cb -0.19 -3.77 -0.01 0.00 0.02 0.00 0.00 34.50 30.55 2ke5 s PRO 122 CO -0.10 -0.85 0.11 -1.17 -0.33 0.00 0.00 177.00 174.67 2ke5 s LEU 123 N 3.26 1.76 -0.29 -5.54 2.96 -1.25 -1.38 118.68 118.20 2ke5 s LEU 123 Ca 0.81 -0.59 -0.14 0.00 -0.22 0.00 0.00 54.13 53.99 2ke5 s LEU 123 Cb -0.43 0.68 0.12 0.00 0.50 0.00 0.00 46.19 47.06 2ke5 s LEU 123 CO 0.36 -0.56 0.78 -0.22 -1.32 0.00 0.00 176.35 175.39 2ke5 s LEU 124 N -2.34 -0.86 -0.05 -0.68 2.96 -1.12 -4.84 118.68 111.75 2ke5 s LEU 124 Ca -0.02 1.28 -0.03 0.00 -0.22 0.00 0.00 54.13 55.14 2ke5 s LEU 124 Cb 0.01 2.13 -0.04 0.00 0.50 0.00 0.00 46.19 48.79 2ke5 s LEU 124 CO -0.06 -0.19 0.14 0.54 -1.32 0.00 0.00 176.35 175.46 2ke5 s VAL 125 N 2.03 5.26 0.01 1.68 0.11 -1.26 -0.40 120.40 127.83 2ke5 s VAL 125 Ca -0.08 -0.10 -0.01 0.00 -2.93 0.00 0.00 61.98 58.87 2ke5 s VAL 125 Cb -0.07 -3.38 -0.01 0.00 -1.53 0.00 0.00 36.38 31.38 2ke5 s VAL 125 CO -0.18 0.43 -0.01 0.54 -3.33 0.00 0.00 175.10 172.55 2ke5 s VAL 126 N -1.19 0.09 -0.14 2.04 0.11 -0.64 -3.53 120.40 117.14 2ke5 s VAL 126 Ca 0.22 -0.72 -0.03 0.00 -2.93 0.00 0.00 61.98 58.51 2ke5 s VAL 126 Cb -0.12 -0.23 -0.03 0.00 -1.53 0.00 0.00 36.38 34.47 2ke5 s VAL 126 CO 0.12 -0.40 -0.04 -0.83 -3.33 0.00 0.00 175.10 170.63 2ke5 s GLY 127 N -1.18 1.73 0.39 6.54 0.00 -0.40 -2.32 107.32 112.08 2ke5 s GLY 127 Ca -0.13 -0.82 0.06 0.00 0.00 0.00 0.00 44.72 43.83 2ke5 s GLY 127 CO -0.01 -0.15 0.53 -2.01 0.00 0.00 0.00 173.10 171.46 2ke5 n ASN 128 N 3.33 1.44 -1.82 1.64 5.15 0.09 0.21 115.26 125.30 2ke5 n ASN 128 Ca -0.17 -2.04 -0.18 0.00 -0.60 0.00 0.00 54.58 51.59 2ke5 n ASN 128 Cb 0.53 -0.28 -0.05 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 -1.83 -1.56 0.29 1.20 4.76 -1.23 -3.07 118.16 116.72 2ke5 n LYS 129 Ca 0.11 0.98 0.14 0.00 -2.87 0.00 0.00 58.31 56.66 2ke5 n LYS 129 Cb 0.40 -5.42 0.86 0.00 -1.84 0.00 0.00 35.03 29.03 2ke5 n LYS 129 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2ke5 h SER 130 N 0.00 0.00 0.23 4.39 0.87 -1.68 0.14 113.55 117.50 2ke5 h SER 130 Ca -0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2ke5 h SER 130 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2ke5 h SER 130 CO 0.52 0.01 0.00 -0.67 -0.53 0.00 0.00 176.83 176.16 2ke5 n ASP 131 N -3.98 0.00 -4.06 6.23 2.03 -1.26 -3.75 116.55 111.76 2ke5 n ASP 131 Ca -0.03 0.42 -0.34 0.00 0.52 0.00 0.00 54.79 55.35 2ke5 n ASP 131 Cb 0.09 -0.44 -0.07 0.00 -0.72 0.00 0.00 41.12 39.97 2ke5 n ASP 131 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2ke5 n LEU 132 N -1.44 4.01 0.14 -2.67 4.77 0.04 -4.87 117.00 116.97 2ke5 n LEU 132 Ca 0.02 -5.15 -0.00 0.00 -0.03 0.00 0.00 56.01 50.85 2ke5 n LEU 132 Cb 0.08 -1.03 0.19 0.00 -2.33 0.00 0.00 43.42 40.33 2ke5 n LEU 132 CO 0.07 1.61 0.52 1.05 -1.33 0.00 0.00 177.39 179.30 2ke5 h GLU 133 N 5.84 0.00 0.00 3.23 4.11 -1.81 -2.67 114.58 123.28 2ke5 h GLU 133 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 2ke5 h GLU 133 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2ke5 h GLU 133 CO 0.84 0.58 0.00 1.05 0.07 0.00 0.00 179.01 181.55 2ke5 h GLU 134 N 0.00 0.00 -0.46 1.06 4.11 -1.94 -2.99 114.58 114.36 2ke5 h GLU 134 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2ke5 h GLU 134 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2ke5 h GLU 134 CO 0.08 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.70 2ke5 n ARG 135 N -2.72 2.73 -2.51 1.06 1.74 -1.09 -4.95 116.66 110.92 2ke5 n ARG 135 Ca 0.04 -2.23 -0.43 0.00 -0.77 0.00 0.00 57.85 54.45 2ke5 n ARG 135 Cb 0.42 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.46 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 -1.02 3.85 -0.11 5.56 3.52 -1.03 -3.98 118.95 125.74 2ke5 s ARG 136 Ca 0.32 0.97 0.14 0.00 -0.13 0.00 0.00 55.73 57.03 2ke5 s ARG 136 Cb 0.17 -3.87 -0.24 0.00 -1.56 0.00 0.00 34.95 29.45 2ke5 s ARG 136 CO 0.22 -1.21 0.42 0.94 -0.81 0.00 0.00 175.30 174.87 2ke5 n GLN 137 N 7.47 0.66 -3.58 5.12 -0.06 -1.21 -4.80 117.38 120.97 2ke5 n GLN 137 Ca 0.14 0.18 -0.41 0.00 -2.00 0.00 0.00 57.00 54.91 2ke5 n GLN 137 Cb 0.48 -1.69 -0.10 0.00 -4.06 0.00 0.00 30.24 24.86 2ke5 n GLN 137 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2ke5 s VAL 138 N -2.56 4.50 0.49 1.69 1.01 -1.26 -5.08 120.40 119.19 2ke5 s VAL 138 Ca -0.07 -1.07 -0.23 0.00 0.00 0.00 0.00 61.98 60.60 2ke5 s VAL 138 Cb 0.07 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.78 2ke5 s VAL 138 CO 0.82 -0.36 1.34 -2.16 0.00 0.00 0.00 175.10 174.74 2ke5 s PRO 139 N 1.51 3.47 0.23 2.72 0.04 -1.26 -4.88 135.00 136.83 2ke5 s PRO 139 Ca 0.02 2.21 -0.07 0.00 0.04 0.00 0.00 61.00 63.20 2ke5 s PRO 139 Cb -0.21 -2.44 0.32 0.00 0.04 0.00 0.00 34.50 32.21 2ke5 s PRO 139 CO 0.05 -0.92 1.80 -0.24 0.04 0.00 0.00 177.00 177.74 2ke5 h VAL 140 N 1.85 0.92 -0.20 -0.36 3.04 -1.98 -2.06 116.25 117.47 2ke5 h VAL 140 Ca -0.50 -0.24 0.03 0.00 -1.01 0.00 0.00 66.70 64.98 2ke5 h VAL 140 Cb 1.28 0.15 -0.03 0.00 -2.01 0.00 0.00 31.29 30.67 2ke5 h VAL 140 CO 0.59 0.13 -0.01 -0.33 -1.01 0.00 0.00 177.57 176.94 2ke5 h GLU 141 N 0.71 0.05 -0.08 4.17 5.08 -1.99 0.11 114.58 122.62 2ke5 h GLU 141 Ca 0.35 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.68 2ke5 h GLU 141 Cb 0.29 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2ke5 h GLU 141 CO -0.23 0.03 -0.08 1.49 -1.00 0.00 0.00 179.01 179.22 2ke5 h GLU 142 N 0.05 0.12 0.00 2.33 4.81 -1.84 -2.06 114.58 117.98 2ke5 h GLU 142 Ca 0.09 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.13 2ke5 h GLU 142 Cb 0.12 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2ke5 h GLU 142 CO -0.17 0.21 -0.85 0.00 -0.73 0.00 0.00 179.01 177.48 2ke5 h ALA 143 N 1.81 0.60 -0.27 2.92 0.00 -0.59 -3.17 119.26 120.55 2ke5 h ALA 143 Ca 0.03 -0.77 -0.07 0.00 0.00 0.00 0.00 54.91 54.10 2ke5 h ALA 143 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2ke5 h ALA 143 CO 0.01 1.05 -0.11 0.00 0.00 0.00 0.00 179.25 180.21 2ke5 h ARG 144 N 0.00 0.56 0.15 0.00 3.08 -0.12 -1.60 114.38 116.44 2ke5 h ARG 144 Ca -0.01 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2ke5 h ARG 144 Cb 1.50 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.53 2ke5 h ARG 144 CO 0.11 0.79 -0.07 1.03 -1.07 0.00 0.00 179.97 180.76 2ke5 h SER 145 N 0.30 -0.17 -0.26 7.04 0.87 -1.56 0.16 113.55 119.94 2ke5 h SER 145 Ca 0.06 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2ke5 h SER 145 Cb 0.61 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 2ke5 h SER 145 CO 0.04 -0.07 0.14 0.50 -0.53 0.00 0.00 176.83 176.91 2ke5 h LYS 146 N -0.26 0.36 -0.17 2.24 3.11 -1.60 -2.71 116.57 117.54 2ke5 h LYS 146 Ca -0.02 -0.04 -0.07 0.00 -2.81 0.00 0.00 60.65 57.71 2ke5 h LYS 146 Cb 0.20 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 2ke5 h LYS 146 CO 0.03 0.32 -0.18 0.00 -2.81 0.00 0.00 179.45 176.81 2ke5 h ALA 147 N 1.02 1.37 -0.24 5.00 0.00 -1.22 -2.62 119.26 122.56 2ke5 h ALA 147 Ca 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2ke5 h ALA 147 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2ke5 h ALA 147 CO -0.01 0.43 0.11 1.49 0.00 0.00 0.00 179.25 181.27 2ke5 h GLU 148 N 0.27 0.33 -0.91 0.00 4.81 -0.35 -2.31 114.58 116.43 2ke5 h GLU 148 Ca 0.05 -0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.39 2ke5 h GLU 148 Cb 0.49 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 29.71 2ke5 h GLU 148 CO 0.03 0.27 0.51 0.93 -0.73 0.00 0.00 179.01 180.02 2ke5 h GLU 149 N 0.34 0.72 0.00 1.92 5.08 -1.32 0.30 114.58 121.62 2ke5 h GLU 149 Ca 0.09 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2ke5 h GLU 149 Cb 0.05 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2ke5 h GLU 149 CO -0.01 0.48 -0.11 -1.49 -1.00 0.00 0.00 179.01 176.87 2ke5 h TRP 150 N 0.74 0.00 0.00 4.33 6.55 -1.56 -3.46 115.95 122.55 2ke5 h TRP 150 Ca 0.48 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.32 2ke5 h TRP 150 Cb 0.64 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.94 2ke5 h TRP 150 CO -0.05 0.11 0.00 0.41 -1.05 0.00 0.00 178.44 177.86 2ke5 n GLY 151 N -0.16 1.80 2.35 1.49 0.00 0.11 -5.06 105.19 105.72 2ke5 n GLY 151 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2ke5 n GLY 151 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ke5 n VAL 152 N -0.69 0.00 -4.86 1.61 0.24 -1.22 -4.98 118.33 108.43 2ke5 n VAL 152 Ca 0.00 -1.70 -0.27 0.00 -2.04 0.00 0.00 64.34 60.33 2ke5 n VAL 152 Cb 0.00 0.68 -0.16 0.00 -1.47 0.00 0.00 33.84 32.89 2ke5 n VAL 152 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ke5 s GLN 153 N -3.06 2.01 -0.04 7.34 0.00 -1.26 -3.83 119.66 120.82 2ke5 s GLN 153 Ca 0.19 -0.62 -0.07 0.00 -0.00 0.00 0.00 55.36 54.86 2ke5 s GLN 153 Cb 0.01 -1.67 -0.05 0.00 0.00 0.00 0.00 33.01 31.31 2ke5 s GLN 153 CO 0.13 0.19 0.23 -0.47 0.00 0.00 0.00 175.29 175.37 2ke5 s TYR 154 N 0.24 3.60 0.03 9.60 5.04 -1.26 -4.13 117.35 130.46 2ke5 s TYR 154 Ca -0.09 0.58 0.01 0.00 -2.44 0.00 0.00 57.07 55.13 2ke5 s TYR 154 Cb -0.14 -1.99 -0.02 0.00 0.35 0.00 0.00 41.96 40.16 2ke5 s TYR 154 CO 0.04 0.66 -0.05 0.08 -1.34 0.00 0.00 175.55 174.94 2ke5 s VAL 155 N -1.19 0.27 0.04 3.14 1.01 -1.23 -4.90 120.40 117.55 2ke5 s VAL 155 Ca 0.23 -1.03 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 2ke5 s VAL 155 Cb -0.13 -0.47 -0.06 0.00 0.00 0.00 0.00 36.38 35.72 2ke5 s VAL 155 CO 0.12 -0.50 0.56 -1.61 0.00 0.00 0.00 175.10 173.67 2ke5 s GLU 156 N -1.68 4.20 0.09 2.72 2.02 -1.26 -1.27 118.70 123.52 2ke5 s GLU 156 Ca -0.12 0.70 -0.10 0.00 0.02 0.00 0.00 54.97 55.46 2ke5 s GLU 156 Cb -0.09 -3.26 0.01 0.00 0.10 0.00 0.00 34.13 30.89 2ke5 s GLU 156 CO -0.01 0.58 0.23 0.95 0.02 0.00 0.00 175.26 177.03 2ke5 s THR 157 N -0.87 0.12 -0.20 3.63 -4.23 0.13 -4.85 115.64 109.37 2ke5 s THR 157 Ca 0.29 -1.02 -0.02 0.00 -1.18 0.00 0.00 61.69 59.76 2ke5 s THR 157 Cb -0.19 -1.23 0.06 0.00 1.34 0.00 0.00 72.50 72.47 2ke5 s THR 157 CO 0.18 -0.56 0.01 -0.55 -0.54 0.00 0.00 174.62 173.16 2ke5 s SER 158 N -2.71 3.07 0.00 3.99 0.15 -1.26 -2.24 113.70 114.71 2ke5 s SER 158 Ca 0.03 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.81 2ke5 s SER 158 Cb 0.03 -0.74 0.00 0.00 -1.71 0.00 0.00 66.02 63.60 2ke5 s SER 158 CO -0.10 -0.28 0.97 0.00 1.20 0.00 0.00 173.24 175.03 2ke5 n ALA 159 N 4.96 0.98 -0.01 5.45 0.00 -1.26 -0.72 120.51 129.91 2ke5 n ALA 159 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.14 2ke5 n ALA 159 Cb 0.47 -0.97 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 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 0.19 -0.01 0.00 1.63 -1.97 -3.35 116.57 113.06 2ke5 h LYS 160 Ca 0.00 -0.33 0.00 0.00 -0.85 0.00 0.00 60.65 59.47 2ke5 h LYS 160 Cb 0.03 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 2ke5 h LYS 160 CO 0.00 1.16 -0.17 0.25 -3.45 0.00 0.00 179.45 177.24 2ke5 n THR 161 N -4.09 0.00 -3.59 1.00 -2.24 -0.61 -4.85 114.28 99.91 2ke5 n THR 161 Ca -0.23 -0.17 -0.29 0.00 -2.27 0.00 0.00 64.05 61.09 2ke5 n THR 161 Cb 0.82 0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 69.43 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 -0.36 -0.82 -0.02 -0.78 -4.01 0.10 -4.80 116.66 105.97 2ke5 n ARG 162 Ca 0.14 0.09 -0.07 0.00 -1.04 0.00 0.00 57.85 56.98 2ke5 n ARG 162 Cb 0.35 -3.15 -0.05 0.00 -3.04 0.00 0.00 32.46 26.57 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 1.23 -0.08 -0.25 2.89 0.00 -1.92 -3.39 119.26 117.74 2ke5 h ALA 163 Ca -0.41 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2ke5 h ALA 163 Cb 0.95 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2ke5 h ALA 163 CO 0.60 -0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.85 2ke5 n ASN 164 N -4.78 3.40 -0.15 0.00 4.13 -1.26 -4.63 115.26 111.97 2ke5 n ASN 164 Ca -0.05 -2.68 -0.11 0.00 1.68 0.00 0.00 54.58 53.43 2ke5 n ASN 164 Cb 0.20 -0.42 -0.01 0.00 -1.54 0.00 0.00 39.78 38.02 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 1.65 1.27 0.00 2.41 3.04 -1.88 -2.62 116.25 120.11 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 1.16 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 2ke5 h VAL 165 CO 0.13 0.40 0.00 0.44 -1.01 0.00 0.00 177.57 177.53 2ke5 h ASP 166 N 0.67 0.00 0.21 3.17 5.19 -1.83 -3.16 116.42 120.67 2ke5 h ASP 166 Ca 0.12 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.44 2ke5 h ASP 166 Cb 0.59 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 2ke5 h ASP 166 CO 0.04 0.00 -0.32 0.50 -3.12 0.00 0.00 179.24 176.33 2ke5 h LYS 167 N 0.00 0.18 0.00 3.56 3.11 -1.76 -2.57 116.57 119.09 2ke5 h LYS 167 Ca 0.00 -0.07 -0.13 0.00 -2.81 0.00 0.00 60.65 57.64 2ke5 h LYS 167 Cb 0.66 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.86 2ke5 h LYS 167 CO 0.00 0.49 -0.63 -0.39 -2.81 0.00 0.00 179.45 176.11 2ke5 h VAL 168 N 0.16 1.41 -0.02 2.00 -1.51 -1.55 -1.28 116.25 115.46 2ke5 h VAL 168 Ca 0.02 -2.18 -0.12 0.00 -1.23 0.00 0.00 66.70 63.18 2ke5 h VAL 168 Cb 0.66 2.19 0.01 0.00 -2.13 0.00 0.00 31.29 32.02 2ke5 h VAL 168 CO 0.05 0.62 -0.47 -0.26 -1.23 0.00 0.00 177.57 176.27 2ke5 h PHE 169 N 0.00 0.51 -0.06 5.19 -1.00 -1.65 -2.70 116.94 117.23 2ke5 h PHE 169 Ca -0.01 -0.26 -0.14 0.00 2.81 0.00 0.00 57.97 60.37 2ke5 h PHE 169 Cb 1.14 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.62 2ke5 h PHE 169 CO 0.00 1.06 -0.61 0.74 -1.61 0.00 0.00 178.31 177.90 2ke5 h PHE 170 N -0.19 0.25 0.24 -0.55 0.04 -1.50 -2.00 116.94 113.23 2ke5 h PHE 170 Ca -0.05 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.61 2ke5 h PHE 170 Cb 1.18 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.29 2ke5 h PHE 170 CO 0.15 0.75 -0.12 0.22 -0.60 0.00 0.00 178.31 178.71 2ke5 h ASP 171 N 0.14 -0.27 -0.20 2.17 3.58 -1.30 -3.02 116.42 117.51 2ke5 h ASP 171 Ca -0.01 -0.23 -0.05 0.00 0.42 0.00 0.00 57.03 57.16 2ke5 h ASP 171 Cb 1.10 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 42.21 2ke5 h ASP 171 CO 0.09 0.12 -0.02 0.25 -2.88 0.00 0.00 179.24 176.80 2ke5 h LEU 172 N -0.71 0.47 -0.65 2.28 5.85 -1.54 -2.76 115.31 118.24 2ke5 h LEU 172 Ca -0.03 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.69 2ke5 h LEU 172 Cb 0.49 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 2ke5 h LEU 172 CO 0.05 0.55 0.29 -0.03 -0.34 0.00 0.00 178.44 178.97 2ke5 h MET 173 N 0.48 0.49 -0.48 1.25 4.05 -1.34 -0.77 114.93 118.61 2ke5 h MET 173 Ca 0.10 -0.03 -0.11 0.00 -0.28 0.00 0.00 59.70 59.38 2ke5 h MET 173 Cb 0.34 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 2ke5 h MET 173 CO 0.01 0.32 -0.14 0.00 0.23 0.00 0.00 176.91 177.33 2ke5 h ARG 174 N 0.50 0.91 0.00 0.39 3.08 -1.36 -2.73 114.38 115.17 2ke5 h ARG 174 Ca 0.33 -0.34 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2ke5 h ARG 174 Cb 0.37 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2ke5 h ARG 174 CO -0.28 0.99 -0.18 0.93 -1.07 0.00 0.00 179.97 180.36 2ke5 h GLU 175 N 0.81 0.00 0.06 0.04 4.39 -1.08 0.73 114.58 119.53 2ke5 h GLU 175 Ca 0.12 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 2ke5 h GLU 175 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2ke5 h GLU 175 CO 0.05 0.18 -0.03 0.82 -1.16 0.00 0.00 179.01 178.87 2ke5 h ILE 176 N 0.00 1.26 0.00 3.13 2.04 -0.89 0.14 117.51 123.19 2ke5 h ILE 176 Ca -0.00 -1.31 -0.08 0.00 1.00 0.00 0.00 64.86 64.47 2ke5 h ILE 176 Cb 0.34 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2ke5 h ILE 176 CO 0.02 0.31 -0.38 0.08 0.00 0.00 0.00 178.15 178.19 2ke5 h ARG 177 N -0.69 0.00 0.00 2.37 0.11 -1.39 -2.68 114.38 112.10 2ke5 h ARG 177 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2ke5 h ARG 177 Cb 0.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.66 2ke5 h ARG 177 CO 0.01 0.38 -0.43 1.15 0.10 0.00 0.00 179.97 181.19 2ke5 h THR 178 N 0.00 0.00 0.21 0.08 2.02 -0.91 -3.35 112.91 110.96 2ke5 h THR 178 Ca -0.00 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 2ke5 h THR 178 Cb 0.98 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2ke5 h THR 178 CO 0.05 0.00 -0.10 0.50 0.37 0.00 0.00 175.52 176.34 2ke5 h LYS 179 N -1.00 -0.27 0.37 6.66 3.64 -1.12 -2.89 116.57 121.97 2ke5 h LYS 179 Ca 0.00 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2ke5 h LYS 179 Cb 0.43 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2ke5 h LYS 179 CO 0.00 0.12 -0.18 -0.22 -2.27 0.00 0.00 179.45 176.90 2ke5 h LYS 180 N -0.86 -0.48 0.00 1.90 3.64 -1.39 -2.30 116.57 117.09 2ke5 h LYS 180 Ca -0.03 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ke5 h LYS 180 Cb 0.51 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2ke5 h LYS 180 CO 0.05 -0.31 -0.00 0.52 -2.27 0.00 0.00 179.45 177.44 2ke5 h MET 181 N -0.52 0.00 0.67 1.90 2.86 -1.65 -2.94 114.93 115.25 2ke5 h MET 181 Ca -0.05 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2ke5 h MET 181 Cb 0.39 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.06 2ke5 h MET 181 CO 0.08 0.00 -0.32 1.03 1.06 0.00 0.00 176.91 178.76 2ke5 h SER 182 N 0.00 -0.76 -0.37 1.22 0.87 -1.19 -3.46 113.55 109.86 2ke5 h SER 182 Ca -0.00 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.43 2ke5 h SER 182 Cb 0.03 0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.12 2ke5 h SER 182 CO 0.00 -0.39 -0.14 -0.62 -0.53 0.00 0.00 176.83 175.14 2ke5 n GLU 183 N -5.23 -1.78 -3.86 2.24 1.02 -1.11 -4.92 120.64 107.00 2ke5 n GLU 183 Ca -0.11 0.77 -0.10 0.00 -0.02 0.00 0.00 57.16 57.70 2ke5 n GLU 183 Cb 0.35 -5.21 -0.08 0.00 -0.02 0.00 0.00 31.44 26.48 2ke5 n GLU 183 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2ke5 s ASN 184 N -2.29 0.07 0.00 1.62 2.47 -1.26 -5.03 114.94 110.51 2ke5 s ASN 184 Ca 0.00 -0.46 0.10 0.00 0.42 0.00 0.00 52.86 52.92 2ke5 s ASN 184 Cb 0.00 0.30 0.63 0.00 -1.45 0.00 0.00 41.25 40.72 2ke5 s ASN 184 CO 0.00 -0.60 1.07 0.29 -3.72 0.00 0.00 177.10 174.14