#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 1.30 -0.18 -1.18 0.00 -1.26 -4.78 121.76 115.65 2ke5 s ALA 13 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 51.96 52.03 2ke5 s ALA 13 Cb 0.00 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 19.91 2ke5 s ALA 13 CO 0.00 -2.61 0.09 -1.17 0.00 0.00 0.00 175.76 172.07 2ke5 s LEU 14 N -6.43 0.40 0.09 0.00 2.96 -1.26 -1.06 118.68 113.37 2ke5 s LEU 14 Ca 0.65 -0.69 0.07 0.00 -0.22 0.00 0.00 54.13 53.94 2ke5 s LEU 14 Cb -0.20 -0.27 -0.04 0.00 0.50 0.00 0.00 46.19 46.19 2ke5 s LEU 14 CO 0.58 -0.36 -0.12 -1.00 -1.32 0.00 0.00 176.35 174.14 2ke5 s HIS 15 N 2.12 2.71 -0.12 5.38 3.76 -0.78 -5.02 115.29 123.34 2ke5 s HIS 15 Ca 0.03 -0.17 0.01 0.00 -0.15 0.00 0.00 55.06 54.78 2ke5 s HIS 15 Cb -0.16 -1.44 0.02 0.00 1.11 0.00 0.00 32.58 32.10 2ke5 s HIS 15 CO -0.12 0.40 -0.16 0.15 -0.85 0.00 0.00 174.74 174.16 2ke5 s LYS 16 N -2.03 2.37 -0.13 1.40 1.02 -1.26 -0.94 119.74 120.17 2ke5 s LYS 16 Ca 0.20 -0.61 -0.01 0.00 0.02 0.00 0.00 55.97 55.57 2ke5 s LYS 16 Cb -0.11 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.15 2ke5 s LYS 16 CO 0.12 -0.10 -0.11 0.54 -0.92 0.00 0.00 175.35 174.88 2ke5 s VAL 17 N 1.08 3.26 -0.39 3.17 0.11 -0.41 -1.19 120.40 126.04 2ke5 s VAL 17 Ca -0.04 -0.59 -0.14 0.00 -2.93 0.00 0.00 61.98 58.27 2ke5 s VAL 17 Cb -0.14 -2.37 0.01 0.00 -1.53 0.00 0.00 36.38 32.34 2ke5 s VAL 17 CO -0.04 0.53 0.29 -0.63 -3.33 0.00 0.00 175.10 171.92 2ke5 s ILE 18 N 0.21 5.26 -0.54 7.04 -1.09 -0.72 -2.67 121.20 128.68 2ke5 s ILE 18 Ca -0.07 -0.50 -0.27 0.00 -2.23 0.00 0.00 60.65 57.59 2ke5 s ILE 18 Cb -0.15 -3.87 -0.02 0.00 -1.58 0.00 0.00 42.46 36.84 2ke5 s ILE 18 CO 0.05 -0.22 1.86 -0.32 -1.23 0.00 0.00 174.94 175.08 2ke5 s MET 19 N 1.72 2.78 0.27 2.79 1.75 -1.01 -2.22 119.30 125.37 2ke5 s MET 19 Ca 0.06 0.84 0.10 0.00 -1.25 0.00 0.00 55.69 55.44 2ke5 s MET 19 Cb -0.18 -4.35 -0.05 0.00 2.84 0.00 0.00 34.83 33.09 2ke5 s MET 19 CO 0.10 -2.54 -0.06 0.54 -0.65 0.00 0.00 175.02 172.41 2ke5 s VAL 20 N 8.67 3.16 0.00 10.11 0.11 -0.18 -3.83 120.40 138.44 2ke5 s VAL 20 Ca 0.71 -2.05 0.00 0.00 -2.93 0.00 0.00 61.98 57.71 2ke5 s VAL 20 Cb -0.15 -2.68 0.00 0.00 -1.53 0.00 0.00 36.38 32.02 2ke5 s VAL 20 CO 0.24 -0.37 0.00 0.61 -3.33 0.00 0.00 175.10 172.25 2ke5 n GLY 21 N -0.79 -1.46 5.05 6.54 0.00 -1.26 -1.31 105.19 111.96 2ke5 n GLY 21 Ca -0.06 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.81 2ke5 n GLY 21 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ke5 n SER 22 N 0.00 0.00 0.00 1.61 2.88 -1.26 -4.16 113.62 112.69 2ke5 n SER 22 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ke5 n SER 22 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ke5 n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ke5 n GLY 23 N 0.00 0.43 2.59 0.46 0.00 -1.26 -4.77 105.19 102.63 2ke5 n GLY 23 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 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 4.42 0.62 -0.02 0.00 -1.26 -4.22 105.19 104.73 2ke5 n GLY 24 Ca 0.00 -2.22 -0.02 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.13 0.60 0.00 1.61 0.31 -1.26 -5.00 118.33 114.47 2ke5 n VAL 25 Ca 0.27 0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.85 2ke5 n VAL 25 Cb 0.60 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 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 2.67 0.00 0.33 2.92 0.00 -1.26 -4.99 105.19 104.86 2ke5 n GLY 26 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 0.61 -0.01 1.61 1.57 -1.88 0.27 116.57 118.74 2ke5 h LYS 27 Ca 0.00 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2ke5 h LYS 27 Cb 0.00 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2ke5 h LYS 27 CO 0.00 0.40 -0.32 0.66 -0.57 0.00 0.00 179.45 179.62 2ke5 h SER 28 N 0.63 0.02 0.22 0.86 4.64 -1.91 -2.31 113.55 115.70 2ke5 h SER 28 Ca 0.54 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.85 2ke5 h SER 28 Cb 0.88 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2ke5 h SER 28 CO -0.41 0.34 -0.11 0.00 -0.87 0.00 0.00 176.83 175.78 2ke5 h ALA 29 N 1.66 -0.31 0.00 5.18 0.00 -0.85 0.19 119.26 125.13 2ke5 h ALA 29 Ca -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2ke5 h ALA 29 Cb 0.58 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2ke5 h ALA 29 CO 0.04 -0.67 -0.14 -0.07 0.00 0.00 0.00 179.25 178.41 2ke5 h LEU 30 N -0.31 0.00 -0.20 0.00 -0.00 -1.42 -1.44 115.31 111.95 2ke5 h LEU 30 Ca -0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.81 2ke5 h LEU 30 Cb 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 2ke5 h LEU 30 CO 0.04 0.14 -0.04 0.74 -0.00 0.00 0.00 178.44 179.33 2ke5 h THR 31 N 0.00 1.28 -0.20 0.22 2.02 -0.56 -2.42 112.91 113.25 2ke5 h THR 31 Ca -0.00 -1.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.05 2ke5 h THR 31 Cb 0.38 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2ke5 h THR 31 CO 0.02 0.30 -0.40 -0.07 0.37 0.00 0.00 175.52 175.74 2ke5 h LEU 32 N 0.12 0.70 -1.30 2.58 3.38 -0.31 -3.07 115.31 117.40 2ke5 h LEU 32 Ca 0.05 -0.55 0.07 0.00 0.09 0.00 0.00 57.88 57.54 2ke5 h LEU 32 Cb 0.48 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2ke5 h LEU 32 CO 0.02 1.12 0.52 1.56 0.09 0.00 0.00 178.44 181.74 2ke5 h GLN 33 N 0.31 0.82 0.00 1.13 1.08 -1.30 -0.20 115.11 116.94 2ke5 h GLN 33 Ca 0.01 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.09 2ke5 h GLN 33 Cb 1.00 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 2ke5 h GLN 33 CO 0.09 0.54 -0.32 0.35 -0.95 0.00 0.00 178.83 178.54 2ke5 h PHE 34 N 0.84 0.00 0.01 2.96 3.57 -1.42 0.43 116.94 123.33 2ke5 h PHE 34 Ca 0.34 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.79 2ke5 h PHE 34 Cb 0.25 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2ke5 h PHE 34 CO -0.00 0.32 -0.29 1.98 -2.23 0.00 0.00 178.31 178.08 2ke5 h MET 35 N 0.00 0.02 -0.00 1.11 4.05 -0.98 -3.40 114.93 115.73 2ke5 h MET 35 Ca -0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2ke5 h MET 35 Cb 0.86 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 2ke5 h MET 35 CO 0.04 1.02 -0.41 0.66 0.23 0.00 0.00 176.91 178.45 2ke5 n TYR 36 N -4.54 0.00 -2.72 1.39 4.01 -0.58 -4.99 117.16 109.73 2ke5 n TYR 36 Ca -0.14 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.40 2ke5 n TYR 36 Cb 0.54 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.58 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 -1.07 -5.39 -3.76 7.72 8.00 0.15 -4.96 116.55 117.23 2ke5 n ASP 37 Ca 0.02 -0.11 -0.13 0.00 0.71 0.00 0.00 54.79 55.29 2ke5 n ASP 37 Cb 0.16 -4.45 -0.12 0.00 -0.02 0.00 0.00 41.12 36.68 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2ke5 s GLU 38 N -5.37 0.25 -0.47 -1.24 2.12 -1.26 -4.98 118.70 107.76 2ke5 s GLU 38 Ca 0.14 0.42 -0.21 0.00 0.36 0.00 0.00 54.97 55.68 2ke5 s GLU 38 Cb -0.07 0.03 0.04 0.00 0.26 0.00 0.00 34.13 34.39 2ke5 s GLU 38 CO 0.18 -0.09 0.68 0.12 -0.54 0.00 0.00 175.26 175.61 2ke5 s PHE 39 N 0.59 3.02 0.00 5.30 5.36 -1.26 -4.63 117.98 126.36 2ke5 s PHE 39 Ca -0.04 -0.18 0.04 0.00 -0.96 0.00 0.00 56.93 55.79 2ke5 s PHE 39 Cb -0.05 -3.50 -0.01 0.00 -0.34 0.00 0.00 43.02 39.11 2ke5 s PHE 39 CO -0.03 -0.98 -0.14 0.08 -1.46 0.00 0.00 175.22 172.68 2ke5 s VAL 40 N 2.93 1.10 -0.42 3.12 1.01 -1.26 -5.09 120.40 121.78 2ke5 s VAL 40 Ca 0.22 -0.70 -0.28 0.00 0.00 0.00 0.00 61.98 61.22 2ke5 s VAL 40 Cb -0.15 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2ke5 s VAL 40 CO 0.17 0.23 1.85 -1.61 0.00 0.00 0.00 175.10 175.74 2ke5 s GLU 41 N -0.54 3.06 0.29 2.72 8.01 -1.26 -4.93 118.70 126.05 2ke5 s GLU 41 Ca 0.04 1.18 -0.05 0.00 0.01 0.00 0.00 54.97 56.16 2ke5 s GLU 41 Cb -0.06 -4.27 -0.01 0.00 -4.31 0.00 0.00 34.13 25.48 2ke5 s GLU 41 CO -0.00 -2.19 0.41 -0.51 0.01 0.00 0.00 175.26 172.97 2ke5 s ASP 42 N 7.00 0.54 -0.29 -0.19 1.01 -1.26 -5.16 116.67 118.34 2ke5 s ASP 42 Ca 0.77 -1.33 0.01 0.00 0.71 0.00 0.00 52.55 52.71 2ke5 s ASP 42 Cb -0.19 0.59 0.18 0.00 1.01 0.00 0.00 42.92 44.51 2ke5 s ASP 42 CO 0.29 -1.17 0.53 -0.47 0.21 0.00 0.00 175.17 174.57 2ke5 s TYR 43 N -3.52 -1.45 -0.30 4.23 5.04 -1.26 -5.12 117.35 114.96 2ke5 s TYR 43 Ca 0.30 1.25 0.03 0.00 -2.44 0.00 0.00 57.07 56.21 2ke5 s TYR 43 Cb 0.01 0.33 0.08 0.00 0.35 0.00 0.00 41.96 42.73 2ke5 s TYR 43 CO 0.16 -0.91 0.00 -1.21 -1.34 0.00 0.00 175.55 172.25 2ke5 s GLU 44 N 2.76 1.61 0.06 4.97 0.41 -1.26 -5.10 118.70 122.15 2ke5 s GLU 44 Ca 0.16 -1.54 -0.31 0.00 -0.41 0.00 0.00 54.97 52.87 2ke5 s GLU 44 Cb -0.14 -2.91 -0.08 0.00 -1.78 0.00 0.00 34.13 29.22 2ke5 s GLU 44 CO -0.22 -0.80 1.66 -1.25 -0.49 0.00 0.00 175.26 174.15 2ke5 s PRO 45 N 1.10 4.20 -0.20 0.39 0.04 -1.26 -4.98 135.00 134.29 2ke5 s PRO 45 Ca 0.04 2.32 -0.20 0.00 0.04 0.00 0.00 61.00 63.20 2ke5 s PRO 45 Cb -0.19 -3.63 -0.03 0.00 0.04 0.00 0.00 34.50 30.69 2ke5 s PRO 45 CO -0.09 -0.74 0.60 0.99 0.04 0.00 0.00 177.00 177.80 2ke5 s THR 46 N 2.74 5.04 -0.07 1.26 2.01 -1.26 -4.91 115.64 120.46 2ke5 s THR 46 Ca 0.74 1.12 0.00 0.00 0.31 0.00 0.00 61.69 63.86 2ke5 s THR 46 Cb -0.39 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 2ke5 s THR 46 CO 0.32 0.13 -0.06 0.29 -0.69 0.00 0.00 174.62 174.61 2ke5 n LYS 47 N 4.99 0.16 0.00 4.92 5.02 -1.26 -4.96 118.16 127.03 2ke5 n LYS 47 Ca -0.02 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2ke5 n LYS 47 Cb 0.50 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ke5 n ALA 48 N -2.76 0.00 -2.25 7.82 0.00 -1.26 -5.12 120.51 116.94 2ke5 n ALA 48 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 2ke5 n ALA 48 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 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 6.89 0.48 0.00 1.47 -1.26 -5.02 116.67 119.22 2ke5 s ASP 49 Ca 0.00 2.14 0.06 0.00 1.18 0.00 0.00 52.55 55.92 2ke5 s ASP 49 Cb 0.00 -2.57 -0.01 0.00 -0.34 0.00 0.00 42.92 40.00 2ke5 s ASP 49 CO 0.00 -0.66 0.24 -0.94 0.68 0.00 0.00 175.17 174.49 2ke5 s SER 50 N 1.55 4.48 0.02 2.11 1.04 -1.26 -4.94 113.70 116.70 2ke5 s SER 50 Ca 0.63 -1.22 0.02 0.00 0.48 0.00 0.00 55.95 55.86 2ke5 s SER 50 Cb -0.32 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 2ke5 s SER 50 CO 0.28 -0.81 -0.01 -0.31 0.98 0.00 0.00 173.24 173.37 2ke5 s TYR 51 N -2.71 3.04 -0.04 5.02 2.02 -1.03 -4.99 117.35 118.66 2ke5 s TYR 51 Ca 0.33 0.04 -0.02 0.00 -0.37 0.00 0.00 57.07 57.05 2ke5 s TYR 51 Cb 0.01 -1.63 0.03 0.00 -0.40 0.00 0.00 41.96 39.96 2ke5 s TYR 51 CO 0.19 0.45 0.09 1.03 -1.57 0.00 0.00 175.55 175.74 2ke5 s ARG 52 N -1.70 0.05 -0.12 -0.62 0.52 -1.26 -2.63 118.95 113.19 2ke5 s ARG 52 Ca 0.21 0.23 -0.21 0.00 -0.52 0.00 0.00 55.73 55.44 2ke5 s ARG 52 Cb -0.11 -0.13 0.05 0.00 0.52 0.00 0.00 34.95 35.28 2ke5 s ARG 52 CO 0.12 -0.11 0.51 -1.59 0.02 0.00 0.00 175.30 174.24 2ke5 s LYS 53 N 0.77 0.74 -0.21 3.54 -2.85 -1.20 -5.01 119.74 115.51 2ke5 s LYS 53 Ca -0.06 0.39 -0.16 0.00 -1.00 0.00 0.00 55.97 55.14 2ke5 s LYS 53 Cb -0.08 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 36.00 2ke5 s LYS 53 CO -0.03 -0.16 0.40 0.15 0.10 0.00 0.00 175.35 175.80 2ke5 s LYS 54 N -0.49 4.15 0.01 1.78 1.02 -1.26 -2.59 119.74 122.36 2ke5 s LYS 54 Ca -0.06 0.19 0.02 0.00 0.02 0.00 0.00 55.97 56.13 2ke5 s LYS 54 Cb -0.03 -3.55 -0.01 0.00 -0.52 0.00 0.00 37.83 33.72 2ke5 s LYS 54 CO 0.04 -0.07 -0.06 0.14 -0.92 0.00 0.00 175.35 174.47 2ke5 s VAL 55 N 1.43 0.45 0.15 3.17 -7.23 -1.06 -4.97 120.40 112.33 2ke5 s VAL 55 Ca 0.19 -0.42 -0.22 0.00 -1.81 0.00 0.00 61.98 59.71 2ke5 s VAL 55 Cb -0.15 -0.42 -0.08 0.00 0.56 0.00 0.00 36.38 36.30 2ke5 s VAL 55 CO 0.08 0.01 0.70 0.54 -0.31 0.00 0.00 175.10 176.12 2ke5 s VAL 56 N -0.41 4.52 -0.15 1.32 0.11 -1.26 -1.05 120.40 123.47 2ke5 s VAL 56 Ca -0.01 1.48 -0.05 0.00 -2.93 0.00 0.00 61.98 60.47 2ke5 s VAL 56 Cb -0.04 -4.02 0.08 0.00 -1.53 0.00 0.00 36.38 30.87 2ke5 s VAL 56 CO -0.00 0.48 0.30 -0.22 -3.33 0.00 0.00 175.10 172.32 2ke5 s LEU 57 N -1.28 -0.37 -1.61 2.54 2.96 -0.18 -4.87 118.68 115.86 2ke5 s LEU 57 Ca 0.35 0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 54.83 2ke5 s LEU 57 Cb -0.21 0.82 0.00 0.00 0.50 0.00 0.00 46.19 47.31 2ke5 s LEU 57 CO 0.23 -0.25 0.18 -0.67 -1.32 0.00 0.00 176.35 174.52 2ke5 n ASP 58 N 5.36 -5.61 -0.45 3.68 2.03 -1.26 -1.76 116.55 118.53 2ke5 n ASP 58 Ca -0.06 -0.07 -0.02 0.00 0.52 0.00 0.00 54.79 55.16 2ke5 n ASP 58 Cb 0.50 -4.64 0.00 0.00 -0.72 0.00 0.00 41.12 36.26 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 -1.12 0.57 3.16 0.27 0.00 -1.26 -5.05 105.19 101.76 2ke5 n GLY 59 Ca -0.19 -0.72 -0.06 0.00 0.00 0.00 0.00 46.02 45.05 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 -4.58 0.39 -0.26 1.61 2.12 -0.73 -5.13 118.70 112.12 2ke5 s GLU 60 Ca 0.02 0.89 -0.29 0.00 0.36 0.00 0.00 54.97 55.95 2ke5 s GLU 60 Cb -0.01 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.50 2ke5 s GLU 60 CO 0.03 -0.44 1.18 -2.00 -0.54 0.00 0.00 175.26 173.49 2ke5 s GLU 61 N 2.65 4.09 0.05 4.30 2.12 -1.26 -1.01 118.70 129.64 2ke5 s GLU 61 Ca 0.06 1.31 0.08 0.00 0.36 0.00 0.00 54.97 56.79 2ke5 s GLU 61 Cb -0.14 -3.77 -0.03 0.00 0.26 0.00 0.00 34.13 30.46 2ke5 s GLU 61 CO -0.16 -0.88 -0.23 0.14 -0.54 0.00 0.00 175.26 173.60 2ke5 s VAL 62 N 3.76 1.86 -0.15 3.70 -7.23 -0.21 -4.24 120.40 117.89 2ke5 s VAL 62 Ca 0.51 -1.30 -0.21 0.00 -1.81 0.00 0.00 61.98 59.16 2ke5 s VAL 62 Cb -0.16 -1.61 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 2ke5 s VAL 62 CO 0.16 0.25 0.63 -1.10 -0.31 0.00 0.00 175.10 174.73 2ke5 s GLN 63 N -1.26 4.29 -0.11 4.82 -0.21 -0.22 -2.57 119.66 124.38 2ke5 s GLN 63 Ca 0.09 0.67 -0.02 0.00 0.02 0.00 0.00 55.36 56.12 2ke5 s GLN 63 Cb -0.09 -3.53 -0.03 0.00 1.00 0.00 0.00 33.01 30.36 2ke5 s GLN 63 CO 0.02 -0.12 -0.04 -1.50 -2.12 0.00 0.00 175.29 171.54 2ke5 s ILE 64 N 1.48 3.94 -0.25 1.08 2.07 -1.07 -1.86 121.20 126.59 2ke5 s ILE 64 Ca 0.31 -0.36 0.00 0.00 -1.41 0.00 0.00 60.65 59.18 2ke5 s ILE 64 Cb -0.16 -2.68 0.04 0.00 0.13 0.00 0.00 42.46 39.79 2ke5 s ILE 64 CO 0.12 0.55 -0.09 -0.62 -1.91 0.00 0.00 174.94 172.99 2ke5 s ASP 65 N -0.27 4.25 -0.11 4.50 -1.08 -0.11 -3.24 116.67 120.60 2ke5 s ASP 65 Ca 0.05 -1.06 -0.05 0.00 -0.52 0.00 0.00 52.55 50.97 2ke5 s ASP 65 Cb -0.13 -1.61 -0.04 0.00 -1.46 0.00 0.00 42.92 39.69 2ke5 s ASP 65 CO 0.02 -0.15 0.09 -0.63 0.52 0.00 0.00 175.17 175.02 2ke5 s ILE 66 N 1.24 5.05 -0.21 4.11 1.01 -1.08 -1.28 121.20 130.04 2ke5 s ILE 66 Ca -0.03 0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.62 2ke5 s ILE 66 Cb -0.18 -3.18 0.07 0.00 0.01 0.00 0.00 42.46 39.19 2ke5 s ILE 66 CO -0.05 0.61 0.07 -0.22 0.00 0.00 0.00 174.94 175.34 2ke5 s LEU 67 N -0.93 0.93 0.06 2.97 1.98 -1.09 -2.47 118.68 120.12 2ke5 s LEU 67 Ca 0.14 -0.87 -0.23 0.00 -2.89 0.00 0.00 54.13 50.27 2ke5 s LEU 67 Cb -0.12 -0.48 -0.06 0.00 0.66 0.00 0.00 46.19 46.19 2ke5 s LEU 67 CO 0.03 -0.34 0.71 1.51 -1.89 0.00 0.00 176.35 176.37 2ke5 s ASP 68 N 1.95 7.18 0.26 3.68 1.47 -1.26 -2.41 116.67 127.54 2ke5 s ASP 68 Ca 0.02 1.40 0.07 0.00 1.18 0.00 0.00 52.55 55.22 2ke5 s ASP 68 Cb -0.17 -2.44 -0.04 0.00 -0.34 0.00 0.00 42.92 39.94 2ke5 s ASP 68 CO -0.13 0.10 0.19 0.42 0.68 0.00 0.00 175.17 176.43 2ke5 s THR 69 N -0.41 4.29 0.00 2.11 -4.23 -1.25 -4.88 115.64 111.27 2ke5 s THR 69 Ca 0.35 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 2ke5 s THR 69 Cb -0.20 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.29 2ke5 s THR 69 CO 0.22 -0.33 0.00 0.00 -0.54 0.00 0.00 174.62 173.96 2ke5 n ALA 70 N -1.18 0.00 -1.56 3.99 0.00 -1.26 -4.68 120.51 115.83 2ke5 n ALA 70 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 2ke5 n ALA 70 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.95 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 5.00 -0.17 0.50 0.00 0.00 -1.26 -4.72 105.19 104.54 2ke5 n GLY 71 Ca 0.00 0.30 0.02 0.00 0.00 0.00 0.00 46.02 46.33 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 18.05 1.28 -1.20 0.99 4.77 -1.26 -3.61 117.00 136.01 2ke5 n LEU 72 Ca 0.48 -0.64 0.09 0.00 -0.03 0.00 0.00 56.01 55.91 2ke5 n LEU 72 Cb 0.41 -0.32 0.28 0.00 -2.33 0.00 0.00 43.42 41.46 2ke5 n LEU 72 CO 0.57 0.25 0.73 -0.62 -1.33 0.00 0.00 177.39 176.99 2ke5 n GLU 73 N -0.00 2.73 -0.06 3.23 -0.58 -1.26 -3.87 120.64 120.82 2ke5 n GLU 73 Ca 0.05 -2.22 0.03 0.00 -0.42 0.00 0.00 57.16 54.60 2ke5 n GLU 73 Cb 0.27 -1.59 0.06 0.00 -0.57 0.00 0.00 31.44 29.61 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 1.10 2.12 -4.73 1.62 9.92 -1.24 -5.02 116.55 120.32 2ke5 n ASP 74 Ca 0.20 -1.68 -0.25 0.00 -0.53 0.00 0.00 54.79 52.53 2ke5 n ASP 74 Cb 0.60 -0.08 -0.07 0.00 -0.64 0.00 0.00 41.12 40.93 2ke5 n ASP 74 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2ke5 s TYR 75 N -0.81 2.61 -0.08 1.24 2.02 -1.25 -5.08 117.35 116.00 2ke5 s TYR 75 Ca 0.11 -0.56 -0.20 0.00 -0.37 0.00 0.00 57.07 56.06 2ke5 s TYR 75 Cb 0.07 -1.90 -0.16 0.00 -0.40 0.00 0.00 41.96 39.57 2ke5 s TYR 75 CO 0.09 0.23 0.69 0.00 -1.57 0.00 0.00 175.55 174.99 2ke5 h ALA 76 N 1.48 -0.11 0.00 3.71 0.00 -1.95 -3.45 119.26 118.93 2ke5 h ALA 76 Ca -0.43 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2ke5 h ALA 76 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2ke5 h ALA 76 CO 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.79 2ke5 n ALA 77 N -2.61 1.08 0.23 0.00 0.00 -1.26 -4.94 120.51 113.01 2ke5 n ALA 77 Ca -0.07 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.52 2ke5 n ALA 77 Cb 0.28 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.50 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 2.85 0.00 -0.98 0.00 2.04 -1.94 -2.37 117.51 117.10 2ke5 h ILE 78 Ca 0.00 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.07 2ke5 h ILE 78 Cb 0.69 0.63 -0.09 0.00 -0.74 0.00 0.00 36.82 37.30 2ke5 h ILE 78 CO 0.00 0.00 0.62 0.03 0.00 0.00 0.00 178.15 178.80 2ke5 h ARG 79 N 0.00 0.55 -0.81 2.37 3.08 -1.92 1.00 114.38 118.65 2ke5 h ARG 79 Ca 0.00 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.14 2ke5 h ARG 79 Cb 0.15 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.02 2ke5 h ARG 79 CO 0.00 0.37 0.53 0.22 -1.07 0.00 0.00 179.97 180.01 2ke5 h ASP 80 N 0.57 0.59 -0.75 7.04 1.82 -1.79 -1.52 116.42 122.39 2ke5 h ASP 80 Ca 0.55 0.02 0.05 0.00 -0.39 0.00 0.00 57.03 57.27 2ke5 h ASP 80 Cb 1.13 -0.10 -0.05 0.00 0.68 0.00 0.00 39.33 40.99 2ke5 h ASP 80 CO -0.30 0.33 0.45 -1.13 -1.61 0.00 0.00 179.24 176.98 2ke5 h ASN 81 N 0.64 0.71 -0.40 2.28 -0.73 -1.02 -2.37 115.58 114.70 2ke5 h ASN 81 Ca 0.39 0.01 -0.07 0.00 1.87 0.00 0.00 56.30 58.50 2ke5 h ASN 81 Cb 0.62 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 39.06 2ke5 h ASN 81 CO -0.15 0.47 -0.04 1.88 -0.37 0.00 0.00 177.43 179.22 2ke5 h TYR 82 N 0.85 0.81 0.00 0.67 -1.99 -1.36 -2.49 116.97 113.45 2ke5 h TYR 82 Ca 0.32 -0.15 -0.00 0.00 2.00 0.00 0.00 58.73 60.89 2ke5 h TYR 82 Cb 0.12 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 38.64 2ke5 h TYR 82 CO -0.05 0.83 -0.01 0.74 -0.00 0.00 0.00 178.16 179.67 2ke5 h PHE 83 N 0.55 0.00 0.00 4.88 0.04 -1.22 0.11 116.94 121.29 2ke5 h PHE 83 Ca 0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2ke5 h PHE 83 Cb 0.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 2ke5 h PHE 83 CO 0.04 0.01 -0.39 0.00 -0.60 0.00 0.00 178.31 177.37 2ke5 h ARG 84 N 0.00 0.00 -0.02 1.51 3.08 -0.99 -3.25 114.38 114.72 2ke5 h ARG 84 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ke5 h ARG 84 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2ke5 h ARG 84 CO 0.00 0.00 0.00 0.45 -1.07 0.00 0.00 179.97 179.35 2ke5 n SER 85 N -2.79 0.24 -3.64 7.04 2.88 0.02 -4.85 113.62 112.52 2ke5 n SER 85 Ca 0.03 -1.38 -0.12 0.00 -1.33 0.00 0.00 58.87 56.07 2ke5 n SER 85 Cb 0.52 -0.01 -0.05 0.00 -0.75 0.00 0.00 64.21 63.91 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 -1.67 -0.29 -0.22 0.46 0.00 -1.23 -4.86 107.32 99.52 2ke5 s GLY 86 Ca 0.32 0.17 0.02 0.00 0.00 0.00 0.00 44.72 45.23 2ke5 s GLY 86 CO 0.25 -0.10 -0.05 1.18 0.00 0.00 0.00 173.10 174.38 2ke5 n GLU 87 N 0.14 0.68 -3.24 2.90 -0.58 -0.33 -4.90 120.64 115.31 2ke5 n GLU 87 Ca -0.17 0.17 -0.23 0.00 -0.42 0.00 0.00 57.16 56.50 2ke5 n GLU 87 Cb 0.62 -1.57 -0.00 0.00 -0.57 0.00 0.00 31.44 29.92 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 -6.19 1.44 -0.04 0.62 0.00 -0.40 -4.43 107.32 98.32 2ke5 s GLY 88 Ca -0.29 -1.00 -0.01 0.00 0.00 0.00 0.00 44.72 43.42 2ke5 s GLY 88 CO 0.66 -0.90 0.02 -1.36 0.00 0.00 0.00 173.10 171.52 2ke5 s PHE 89 N -2.40 0.27 -0.39 1.90 0.08 -0.87 -1.76 117.98 114.80 2ke5 s PHE 89 Ca 0.43 0.06 -0.04 0.00 0.12 0.00 0.00 56.93 57.51 2ke5 s PHE 89 Cb -0.10 -0.48 0.09 0.00 -0.57 0.00 0.00 43.02 41.97 2ke5 s PHE 89 CO 0.36 -0.18 0.18 -1.17 -0.10 0.00 0.00 175.22 174.32 2ke5 s LEU 90 N 1.54 5.00 0.03 -0.37 0.20 -0.94 -2.69 118.68 121.45 2ke5 s LEU 90 Ca -0.03 -1.78 -0.26 0.00 0.69 0.00 0.00 54.13 52.76 2ke5 s LEU 90 Cb -0.13 -1.85 -0.05 0.00 -0.43 0.00 0.00 46.19 43.74 2ke5 s LEU 90 CO -0.03 -0.50 0.81 -0.22 -0.29 0.00 0.00 176.35 176.13 2ke5 s LEU 91 N 1.23 4.43 -0.07 -0.68 2.96 0.15 -1.01 118.68 125.68 2ke5 s LEU 91 Ca 0.05 1.48 -0.03 0.00 -0.22 0.00 0.00 54.13 55.41 2ke5 s LEU 91 Cb -0.22 -3.30 0.04 0.00 0.50 0.00 0.00 46.19 43.21 2ke5 s LEU 91 CO -0.02 -0.05 0.12 -0.69 -1.32 0.00 0.00 176.35 174.39 2ke5 s VAL 92 N 0.22 -0.19 0.13 1.68 1.01 -0.43 -0.37 120.40 122.46 2ke5 s VAL 92 Ca 0.41 0.35 0.11 0.00 0.00 0.00 0.00 61.98 62.85 2ke5 s VAL 92 Cb -0.21 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 2ke5 s VAL 92 CO 0.24 0.15 -0.24 0.72 0.00 0.00 0.00 175.10 175.96 2ke5 s PHE 93 N 2.08 2.36 0.09 5.22 -0.12 -0.70 -4.25 117.98 122.67 2ke5 s PHE 93 Ca 0.02 -0.35 -0.17 0.00 -0.05 0.00 0.00 56.93 56.37 2ke5 s PHE 93 Cb -0.12 -1.26 -0.07 0.00 -0.63 0.00 0.00 43.02 40.94 2ke5 s PHE 93 CO -0.05 0.37 0.55 0.45 -0.05 0.00 0.00 175.22 176.49 2ke5 s SER 94 N -2.16 6.97 0.24 1.98 0.15 -1.26 -2.22 113.70 117.41 2ke5 s SER 94 Ca 0.16 1.18 0.13 0.00 0.70 0.00 0.00 55.95 58.11 2ke5 s SER 94 Cb -0.10 -2.33 0.13 0.00 -1.71 0.00 0.00 66.02 62.01 2ke5 s SER 94 CO 0.07 0.23 1.47 0.16 1.20 0.00 0.00 173.24 176.37 2ke5 h ILE 95 N 3.34 1.21 0.00 6.45 3.07 -1.90 -3.12 117.51 126.57 2ke5 h ILE 95 Ca -0.50 -2.47 -0.01 0.00 1.55 0.00 0.00 64.86 63.43 2ke5 h ILE 95 Cb 1.21 2.44 -0.00 0.00 -0.27 0.00 0.00 36.82 40.19 2ke5 h ILE 95 CO 0.64 0.64 -0.05 0.71 -1.05 0.00 0.00 178.15 179.04 2ke5 h THR 96 N 0.00 0.10 -3.63 0.16 1.35 -1.85 -1.30 112.91 107.74 2ke5 h THR 96 Ca -0.01 -0.81 -0.64 0.00 -0.55 0.00 0.00 66.41 64.40 2ke5 h THR 96 Cb 1.39 1.74 -0.39 0.00 -1.73 0.00 0.00 68.15 69.15 2ke5 h THR 96 CO 0.08 0.05 -0.76 -1.61 -0.25 0.00 0.00 175.52 173.03 2ke5 s GLU 97 N -3.49 1.55 0.41 4.72 2.02 -1.18 -4.87 118.70 117.86 2ke5 s GLU 97 Ca 0.03 -1.42 0.28 0.00 0.02 0.00 0.00 54.97 53.88 2ke5 s GLU 97 Cb 0.08 -2.80 1.43 0.00 0.10 0.00 0.00 34.13 32.93 2ke5 s GLU 97 CO 0.60 -0.79 1.86 1.25 0.02 0.00 0.00 175.26 178.21 2ke5 h HIS 98 N 7.80 0.00 0.00 1.61 -0.00 -1.78 -1.94 115.15 120.84 2ke5 h HIS 98 Ca -0.12 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.18 2ke5 h HIS 98 Cb 1.04 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.44 2ke5 h HIS 98 CO 0.49 0.00 -0.33 1.05 -0.00 0.00 0.00 177.93 179.14 2ke5 h GLU 99 N 0.00 0.00 0.15 5.26 4.11 -1.93 -3.17 114.58 119.00 2ke5 h GLU 99 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2ke5 h GLU 99 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2ke5 h GLU 99 CO 0.00 0.33 -0.07 0.66 0.07 0.00 0.00 179.01 180.00 2ke5 h SER 100 N 0.00 -0.17 -1.01 3.06 4.64 -1.62 -2.31 113.55 116.14 2ke5 h SER 100 Ca -0.00 -0.37 0.22 0.00 -0.47 0.00 0.00 61.79 61.17 2ke5 h SER 100 Cb 0.76 0.04 -0.12 0.00 -0.31 0.00 0.00 62.40 62.77 2ke5 h SER 100 CO 0.04 0.36 0.61 0.15 -0.87 0.00 0.00 176.83 177.12 2ke5 h PHE 101 N -0.78 1.02 0.14 4.77 3.04 -1.67 0.30 116.94 123.75 2ke5 h PHE 101 Ca -0.02 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 2ke5 h PHE 101 Cb 0.53 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.75 2ke5 h PHE 101 CO 0.08 0.13 -0.07 1.79 -2.02 0.00 0.00 178.31 178.23 2ke5 h THR 102 N 0.64 0.92 -0.63 4.41 1.35 -1.59 -3.05 112.91 114.97 2ke5 h THR 102 Ca 0.62 -1.20 -0.01 0.00 -0.55 0.00 0.00 66.41 65.28 2ke5 h THR 102 Cb 1.11 1.56 -0.03 0.00 -1.73 0.00 0.00 68.15 69.06 2ke5 h THR 102 CO -0.43 0.24 0.37 0.00 -0.25 0.00 0.00 175.52 175.45 2ke5 h ALA 103 N -0.24 1.47 -0.17 6.62 0.00 -0.97 -1.25 119.26 124.72 2ke5 h ALA 103 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2ke5 h ALA 103 Cb 0.54 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ke5 h ALA 103 CO 0.03 0.45 0.05 1.79 0.00 0.00 0.00 179.25 181.58 2ke5 h THR 104 N 0.86 1.08 -0.04 0.00 1.35 -0.50 -1.98 112.91 113.69 2ke5 h THR 104 Ca 0.22 -0.28 -0.19 0.00 -0.55 0.00 0.00 66.41 65.62 2ke5 h THR 104 Cb -0.02 0.89 0.01 0.00 -1.73 0.00 0.00 68.15 67.31 2ke5 h THR 104 CO -0.04 0.10 -0.70 0.00 -0.25 0.00 0.00 175.52 174.63 2ke5 h ALA 105 N 1.82 0.14 -0.79 6.62 0.00 -1.13 -3.28 119.26 122.65 2ke5 h ALA 105 Ca 0.06 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 2ke5 h ALA 105 Cb 0.08 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2ke5 h ALA 105 CO -0.00 0.47 0.41 0.93 0.00 0.00 0.00 179.25 181.06 2ke5 h GLU 106 N 0.14 1.11 -0.25 0.00 5.08 -1.03 -2.34 114.58 117.29 2ke5 h GLU 106 Ca -0.08 -0.14 0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2ke5 h GLU 106 Cb 1.38 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2ke5 h GLU 106 CO 0.14 0.83 0.38 0.74 -1.00 0.00 0.00 179.01 180.10 2ke5 h PHE 107 N 1.11 0.00 -0.55 4.33 -1.00 -1.43 -2.38 116.94 117.02 2ke5 h PHE 107 Ca 0.28 0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.17 2ke5 h PHE 107 Cb 0.06 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 39.51 2ke5 h PHE 107 CO 0.01 0.00 -0.18 0.00 -1.61 0.00 0.00 178.31 176.53 2ke5 h ARG 108 N 0.00 -0.05 -0.46 1.51 3.08 -1.55 0.18 114.38 117.10 2ke5 h ARG 108 Ca 0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2ke5 h ARG 108 Cb 0.87 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 2ke5 h ARG 108 CO -0.00 -0.03 0.19 0.93 -1.07 0.00 0.00 179.97 179.99 2ke5 h GLU 109 N -0.05 0.65 -0.22 0.04 4.39 -1.65 -1.91 114.58 115.83 2ke5 h GLU 109 Ca 0.26 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.79 2ke5 h GLU 109 Cb 0.45 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2ke5 h GLU 109 CO -0.59 0.53 -0.26 1.96 -1.16 0.00 0.00 179.01 179.48 2ke5 h GLN 110 N 0.64 0.42 -0.39 2.33 4.20 -0.87 -2.83 115.11 118.61 2ke5 h GLN 110 Ca 0.16 -0.16 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 2ke5 h GLN 110 Cb 0.11 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2ke5 h GLN 110 CO -0.02 0.66 -0.26 0.82 -0.67 0.00 0.00 178.83 179.35 2ke5 h ILE 111 N 0.37 1.27 0.00 2.54 2.04 -0.14 -2.90 117.51 120.69 2ke5 h ILE 111 Ca 0.05 -1.41 -0.04 0.00 1.00 0.00 0.00 64.86 64.46 2ke5 h ILE 111 Cb 0.66 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2ke5 h ILE 111 CO 0.05 0.47 -0.21 -0.07 0.00 0.00 0.00 178.15 178.39 2ke5 h LEU 112 N 0.71 0.00 -0.45 1.44 3.38 -1.22 -3.21 115.31 115.95 2ke5 h LEU 112 Ca 0.09 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.15 2ke5 h LEU 112 Cb 0.80 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.46 2ke5 h LEU 112 CO 0.07 0.21 -0.18 0.03 0.09 0.00 0.00 178.44 178.66 2ke5 h ARG 113 N 0.00 -0.08 0.14 1.13 3.08 -1.29 -1.16 114.38 116.20 2ke5 h ARG 113 Ca -0.00 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2ke5 h ARG 113 Cb 0.56 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2ke5 h ARG 113 CO 0.03 -0.05 -0.07 -0.39 -1.07 0.00 0.00 179.97 178.42 2ke5 h VAL 114 N -0.08 1.01 -0.65 2.04 -1.51 -1.72 -3.15 116.25 112.19 2ke5 h VAL 114 Ca 0.22 -0.67 -0.43 0.00 -1.23 0.00 0.00 66.70 64.59 2ke5 h VAL 114 Cb 0.41 1.42 -0.12 0.00 -2.13 0.00 0.00 31.29 30.87 2ke5 h VAL 114 CO -0.51 0.16 0.55 0.29 -1.23 0.00 0.00 177.57 176.83 2ke5 n LYS 115 N -5.03 2.57 -0.31 5.19 4.76 -0.94 -4.67 118.16 119.72 2ke5 n LYS 115 Ca -0.09 -2.00 0.12 0.00 -2.87 0.00 0.00 58.31 53.48 2ke5 n LYS 115 Cb 0.21 -2.19 0.30 0.00 -1.84 0.00 0.00 35.03 31.52 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 3.29 1.48 -0.62 7.82 0.00 -1.18 0.11 119.26 130.16 2ke5 h ALA 116 Ca 0.39 0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.52 2ke5 h ALA 116 Cb 0.92 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 2ke5 h ALA 116 CO 0.78 -0.25 0.23 0.93 0.00 0.00 0.00 179.25 180.94 2ke5 h GLU 117 N 0.51 0.40 -4.95 0.00 5.08 -1.85 -3.48 114.58 110.28 2ke5 h GLU 117 Ca 0.55 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.89 2ke5 h GLU 117 Cb 0.98 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.07 2ke5 h GLU 117 CO -0.47 0.26 -1.18 -1.91 -1.00 0.00 0.00 179.01 174.72 2ke5 n GLU 118 N -5.00 -4.33 0.03 2.33 2.13 0.39 -5.03 120.64 111.16 2ke5 n GLU 118 Ca 0.09 3.22 0.00 0.00 0.66 0.00 0.00 57.16 61.13 2ke5 n GLU 118 Cb 0.28 -4.37 0.00 0.00 0.27 0.00 0.00 31.44 27.62 2ke5 n GLU 118 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2ke5 n ASP 119 N 1.86 0.08 -3.16 4.31 8.00 -1.26 -5.00 116.55 121.37 2ke5 n ASP 119 Ca -0.22 0.10 -0.19 0.00 0.71 0.00 0.00 54.79 55.18 2ke5 n ASP 119 Cb 0.34 0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.42 2ke5 n ASP 119 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2ke5 n LYS 120 N -2.89 0.36 -2.57 -1.24 4.76 -1.26 -4.91 118.16 110.40 2ke5 n LYS 120 Ca 0.00 -2.78 -0.43 0.00 -2.87 0.00 0.00 58.31 52.23 2ke5 n LYS 120 Cb 0.14 -1.56 -0.02 0.00 -1.84 0.00 0.00 35.03 31.75 2ke5 n LYS 120 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ke5 s ILE 121 N 0.21 4.26 -0.02 -0.18 -1.09 -1.26 -4.60 121.20 118.52 2ke5 s ILE 121 Ca 0.32 1.36 -0.30 0.00 -2.23 0.00 0.00 60.65 59.80 2ke5 s ILE 121 Cb 0.05 -4.47 -0.04 0.00 -1.58 0.00 0.00 42.46 36.42 2ke5 s ILE 121 CO -0.15 -0.78 1.12 -2.84 -1.23 0.00 0.00 174.94 171.06 2ke5 s PRO 122 N 4.24 4.43 -0.00 2.79 0.02 -1.26 -5.03 135.00 140.17 2ke5 s PRO 122 Ca 0.49 1.60 -0.13 0.00 0.02 0.00 0.00 61.00 62.99 2ke5 s PRO 122 Cb -0.10 -3.48 0.02 0.00 0.02 0.00 0.00 34.50 30.96 2ke5 s PRO 122 CO 0.26 -0.29 0.27 -1.17 -0.33 0.00 0.00 177.00 175.74 2ke5 s LEU 123 N 1.63 1.02 -0.28 -5.54 2.96 -1.26 -2.06 118.68 115.15 2ke5 s LEU 123 Ca 0.55 -0.02 -0.12 0.00 -0.22 0.00 0.00 54.13 54.32 2ke5 s LEU 123 Cb -0.24 1.14 0.11 0.00 0.50 0.00 0.00 46.19 47.70 2ke5 s LEU 123 CO 0.24 -0.45 0.64 -0.22 -1.32 0.00 0.00 176.35 175.25 2ke5 s LEU 124 N -1.43 -1.02 -0.02 -0.68 2.96 -1.09 -4.87 118.68 112.52 2ke5 s LEU 124 Ca -0.13 1.51 -0.07 0.00 -0.22 0.00 0.00 54.13 55.22 2ke5 s LEU 124 Cb -0.05 2.26 -0.05 0.00 0.50 0.00 0.00 46.19 48.85 2ke5 s LEU 124 CO 0.03 -0.23 0.24 0.54 -1.32 0.00 0.00 176.35 175.61 2ke5 s VAL 125 N 2.39 5.34 0.04 1.68 0.11 -1.25 -0.68 120.40 128.02 2ke5 s VAL 125 Ca -0.07 0.20 -0.02 0.00 -2.93 0.00 0.00 61.98 59.16 2ke5 s VAL 125 Cb -0.09 -3.54 -0.03 0.00 -1.53 0.00 0.00 36.38 31.19 2ke5 s VAL 125 CO -0.19 0.44 0.01 -0.69 -3.33 0.00 0.00 175.10 171.34 2ke5 s VAL 126 N -1.22 0.16 -0.09 2.04 1.01 0.50 -3.39 120.40 119.41 2ke5 s VAL 126 Ca 0.24 -1.33 0.02 0.00 0.00 0.00 0.00 61.98 60.91 2ke5 s VAL 126 Cb -0.13 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 2ke5 s VAL 126 CO 0.13 -0.73 -0.16 -0.83 0.00 0.00 0.00 175.10 173.51 2ke5 s GLY 127 N -2.27 1.49 0.29 4.51 0.00 -0.10 -1.72 107.32 109.52 2ke5 s GLY 127 Ca -0.03 -0.95 0.04 0.00 0.00 0.00 0.00 44.72 43.78 2ke5 s GLY 127 CO -0.06 -0.47 0.34 -2.01 0.00 0.00 0.00 173.10 170.90 2ke5 n ASN 128 N 3.01 1.32 -1.75 1.64 5.15 -0.94 -0.12 115.26 123.58 2ke5 n ASN 128 Ca -0.18 -1.83 -0.17 0.00 -0.60 0.00 0.00 54.58 51.81 2ke5 n ASN 128 Cb 0.52 -0.15 -0.05 0.00 -0.53 0.00 0.00 39.78 39.57 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 -1.48 -1.53 0.26 1.20 4.76 -1.24 -3.62 118.16 116.50 2ke5 n LYS 129 Ca 0.05 0.93 0.16 0.00 -2.87 0.00 0.00 58.31 56.59 2ke5 n LYS 129 Cb 0.31 -5.33 0.87 0.00 -1.84 0.00 0.00 35.03 29.04 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 0.00 4.39 0.87 -1.76 -0.38 113.55 116.68 2ke5 h SER 130 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2ke5 h SER 130 Cb 1.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2ke5 h SER 130 CO 0.49 0.00 0.00 -0.90 -0.53 0.00 0.00 176.83 175.89 2ke5 n ASP 131 N -2.66 0.08 -3.47 6.23 5.75 -1.26 -4.05 116.55 117.17 2ke5 n ASP 131 Ca -0.02 -1.63 -0.27 0.00 -0.01 0.00 0.00 54.79 52.86 2ke5 n ASP 131 Cb 0.10 -0.04 -0.10 0.00 -1.03 0.00 0.00 41.12 40.05 2ke5 n ASP 131 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ke5 n LEU 132 N -0.44 1.11 0.26 -2.12 4.77 -0.15 -4.92 117.00 115.51 2ke5 n LEU 132 Ca 0.00 -4.80 0.16 0.00 -0.03 0.00 0.00 56.01 51.34 2ke5 n LEU 132 Cb 0.02 0.08 0.56 0.00 -2.33 0.00 0.00 43.42 41.75 2ke5 n LEU 132 CO 0.00 1.91 0.94 -0.08 -1.33 0.00 0.00 177.39 178.83 2ke5 h GLU 133 N 4.99 0.00 0.00 3.23 4.81 -1.83 -1.35 114.58 124.43 2ke5 h GLU 133 Ca 0.19 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.30 2ke5 h GLU 133 Cb 0.83 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 2ke5 h GLU 133 CO 0.54 0.02 -0.75 1.05 -0.73 0.00 0.00 179.01 179.13 2ke5 h GLU 134 N 0.00 0.00 -0.04 1.92 4.11 -1.95 -3.27 114.58 115.35 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 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2ke5 h GLU 134 CO 0.00 0.39 0.00 0.54 0.07 0.00 0.00 179.01 180.02 2ke5 n ARG 135 N -3.10 1.74 -1.71 1.06 1.74 -1.08 -4.94 116.66 110.37 2ke5 n ARG 135 Ca -0.01 -1.68 -0.42 0.00 -0.77 0.00 0.00 57.85 54.97 2ke5 n ARG 135 Cb 0.74 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.78 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 -1.61 2.99 0.04 5.56 3.52 -0.53 -4.30 118.95 124.61 2ke5 s ARG 136 Ca 0.23 1.72 0.15 0.00 -0.13 0.00 0.00 55.73 57.70 2ke5 s ARG 136 Cb 0.16 -4.37 -0.16 0.00 -1.56 0.00 0.00 34.95 29.02 2ke5 s ARG 136 CO 0.25 -2.27 0.83 0.37 -0.81 0.00 0.00 175.30 173.66 2ke5 h GLN 137 N 15.27 0.00 -4.31 5.12 5.75 -1.57 -3.43 115.11 131.95 2ke5 h GLN 137 Ca -0.36 0.00 -0.73 0.00 -0.15 0.00 0.00 58.65 57.41 2ke5 h GLN 137 Cb 1.22 0.00 -0.25 0.00 1.07 0.00 0.00 27.48 29.52 2ke5 h GLN 137 CO 1.02 0.41 -0.36 0.08 -2.65 0.00 0.00 178.83 177.34 2ke5 s VAL 138 N -2.79 4.82 0.15 2.39 1.01 -1.23 -5.05 120.40 119.69 2ke5 s VAL 138 Ca -0.03 -1.32 -0.34 0.00 0.00 0.00 0.00 61.98 60.29 2ke5 s VAL 138 Cb 0.08 -3.97 -0.14 0.00 0.00 0.00 0.00 36.38 32.35 2ke5 s VAL 138 CO 0.81 -0.63 1.53 -2.65 0.00 0.00 0.00 175.10 174.16 2ke5 n PRO 139 N 5.09 1.97 -0.22 2.72 -0.02 -1.26 -4.84 135.00 138.45 2ke5 n PRO 139 Ca -0.11 0.71 0.02 0.00 -2.02 0.00 0.00 63.50 62.09 2ke5 n PRO 139 Cb 0.42 -2.46 0.13 0.00 -0.02 0.00 0.00 33.50 31.58 2ke5 n PRO 139 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2ke5 h VAL 140 N 3.55 0.68 -0.07 -1.45 3.04 -1.97 0.57 116.25 120.61 2ke5 h VAL 140 Ca -0.45 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 2ke5 h VAL 140 Cb 1.27 0.29 -0.00 0.00 -2.01 0.00 0.00 31.29 30.84 2ke5 h VAL 140 CO 0.87 0.07 0.04 -0.33 -1.01 0.00 0.00 177.57 177.20 2ke5 h GLU 141 N 0.36 0.09 0.00 4.17 5.08 -2.00 -0.58 114.58 121.70 2ke5 h GLU 141 Ca 0.34 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 2ke5 h GLU 141 Cb 0.49 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2ke5 h GLU 141 CO -0.37 0.08 -0.08 1.49 -1.00 0.00 0.00 179.01 179.13 2ke5 h GLU 142 N 0.07 0.00 0.00 2.33 4.81 -1.74 -1.31 114.58 118.74 2ke5 h GLU 142 Ca 0.02 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.07 2ke5 h GLU 142 Cb 0.01 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2ke5 h GLU 142 CO -0.00 0.08 -0.85 0.00 -0.73 0.00 0.00 179.01 177.50 2ke5 h ALA 143 N 1.92 0.59 -0.43 2.92 0.00 -0.11 -3.09 119.26 121.06 2ke5 h ALA 143 Ca -0.00 -0.76 -0.14 0.00 0.00 0.00 0.00 54.91 54.02 2ke5 h ALA 143 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2ke5 h ALA 143 CO 0.01 1.02 -0.27 0.00 0.00 0.00 0.00 179.25 180.01 2ke5 h ARG 144 N 0.02 0.95 0.10 0.00 3.08 0.04 -0.95 114.38 117.62 2ke5 h ARG 144 Ca -0.02 -0.44 -0.00 0.00 0.07 0.00 0.00 59.98 59.59 2ke5 h ARG 144 Cb 1.49 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.53 2ke5 h ARG 144 CO 0.12 1.10 -0.05 1.03 -1.07 0.00 0.00 179.97 181.10 2ke5 h SER 145 N 0.78 -0.11 -0.70 7.04 0.87 -1.51 0.42 113.55 120.34 2ke5 h SER 145 Ca 0.09 -0.18 -0.07 0.00 -1.23 0.00 0.00 61.79 60.40 2ke5 h SER 145 Cb 0.85 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.81 2ke5 h SER 145 CO 0.08 0.11 0.17 0.50 -0.53 0.00 0.00 176.83 177.16 2ke5 h LYS 146 N -0.34 1.13 -0.49 2.24 3.11 -1.57 -2.80 116.57 117.84 2ke5 h LYS 146 Ca -0.01 -0.27 -0.09 0.00 -2.81 0.00 0.00 60.65 57.47 2ke5 h LYS 146 Cb 0.28 -0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.34 2ke5 h LYS 146 CO 0.02 0.99 -0.04 0.00 -2.81 0.00 0.00 179.45 177.61 2ke5 h ALA 147 N 1.11 0.99 -0.40 5.00 0.00 -1.09 -2.62 119.26 122.25 2ke5 h ALA 147 Ca 0.22 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2ke5 h ALA 147 Cb 0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2ke5 h ALA 147 CO 0.00 0.61 0.27 1.49 0.00 0.00 0.00 179.25 181.63 2ke5 h GLU 148 N 0.79 0.19 -0.77 0.00 4.57 -0.64 -1.63 114.58 117.09 2ke5 h GLU 148 Ca 0.14 -0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.41 2ke5 h GLU 148 Cb 0.53 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.01 2ke5 h GLU 148 CO 0.03 0.13 0.41 0.93 -1.18 0.00 0.00 179.01 179.32 2ke5 h GLU 149 N 0.20 0.66 0.00 1.92 5.08 -1.39 0.29 114.58 121.33 2ke5 h GLU 149 Ca 0.18 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2ke5 h GLU 149 Cb 0.47 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2ke5 h GLU 149 CO -0.03 0.44 0.00 0.91 -1.00 0.00 0.00 179.01 179.33 2ke5 n TRP 150 N -4.82 0.00 -2.04 4.33 8.01 -0.62 -4.81 117.44 117.49 2ke5 n TRP 150 Ca 0.12 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.29 2ke5 n TRP 150 Cb 0.29 -0.02 -0.00 0.00 -2.01 0.00 0.00 31.31 29.57 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 0.04 0.28 3.17 6.99 0.00 0.10 -5.04 105.19 110.74 2ke5 n GLY 151 Ca 0.12 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.12 0.65 -0.19 1.61 -7.23 -1.22 -5.04 120.40 106.86 2ke5 s VAL 152 Ca 0.00 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.15 2ke5 s VAL 152 Cb -0.00 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 2ke5 s VAL 152 CO 0.00 -0.83 0.09 0.00 -0.31 0.00 0.00 175.10 174.06 2ke5 s GLN 153 N -3.85 4.06 0.07 4.82 -2.07 -1.26 -3.08 119.66 118.35 2ke5 s GLN 153 Ca 0.13 -0.29 -0.08 0.00 -1.82 0.00 0.00 55.36 53.29 2ke5 s GLN 153 Cb 0.06 -3.31 -0.05 0.00 -1.09 0.00 0.00 33.01 28.61 2ke5 s GLN 153 CO -0.04 0.27 0.36 -0.47 -1.32 0.00 0.00 175.29 174.10 2ke5 s TYR 154 N 0.41 3.57 0.02 9.60 5.04 -1.26 -4.24 117.35 130.49 2ke5 s TYR 154 Ca 0.05 0.71 -0.04 0.00 -2.44 0.00 0.00 57.07 55.35 2ke5 s TYR 154 Cb -0.12 -2.10 -0.01 0.00 0.35 0.00 0.00 41.96 40.08 2ke5 s TYR 154 CO -0.00 0.53 0.06 0.08 -1.34 0.00 0.00 175.55 174.88 2ke5 s VAL 155 N -1.40 0.11 0.18 3.14 1.01 -1.22 -4.89 120.40 117.34 2ke5 s VAL 155 Ca 0.32 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 2ke5 s VAL 155 Cb -0.14 -0.50 -0.07 0.00 0.00 0.00 0.00 36.38 35.67 2ke5 s VAL 155 CO 0.18 -0.49 0.57 -1.61 0.00 0.00 0.00 175.10 173.75 2ke5 s GLU 156 N -1.76 3.95 -0.04 2.72 2.02 -1.26 -0.92 118.70 123.41 2ke5 s GLU 156 Ca -0.12 0.47 -0.19 0.00 0.02 0.00 0.00 54.97 55.14 2ke5 s GLU 156 Cb -0.07 -2.82 0.04 0.00 0.10 0.00 0.00 34.13 31.38 2ke5 s GLU 156 CO -0.01 0.41 0.42 0.95 0.02 0.00 0.00 175.26 177.05 2ke5 s THR 157 N -1.59 0.04 -0.29 3.63 -4.23 0.84 -4.85 115.64 109.18 2ke5 s THR 157 Ca 0.42 -0.31 -0.01 0.00 -1.18 0.00 0.00 61.69 60.61 2ke5 s THR 157 Cb -0.14 -0.72 0.05 0.00 1.34 0.00 0.00 72.50 73.03 2ke5 s THR 157 CO 0.20 -0.17 -0.03 -0.94 -0.54 0.00 0.00 174.62 173.14 2ke5 s SER 158 N -1.16 4.73 0.00 3.99 1.04 -1.26 -2.74 113.70 118.30 2ke5 s SER 158 Ca -0.12 -1.26 0.10 0.00 0.48 0.00 0.00 55.95 55.16 2ke5 s SER 158 Cb -0.04 -1.67 0.55 0.00 0.10 0.00 0.00 66.02 64.96 2ke5 s SER 158 CO 0.06 -0.23 1.16 0.00 0.98 0.00 0.00 173.24 175.21 2ke5 n ALA 159 N 4.59 1.72 -0.06 5.32 0.00 -1.26 -0.61 120.51 130.20 2ke5 n ALA 159 Ca -0.14 -0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.04 2ke5 n ALA 159 Cb 0.43 -1.17 -0.13 0.00 0.00 0.00 0.00 19.45 18.59 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 0.09 -0.02 0.00 1.63 -1.98 -3.37 116.57 112.92 2ke5 h LYS 160 Ca 0.00 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 2ke5 h LYS 160 Cb 0.06 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2ke5 h LYS 160 CO 0.00 1.07 -0.19 0.25 -3.45 0.00 0.00 179.45 177.13 2ke5 n THR 161 N -4.22 0.00 -3.69 1.00 -2.24 -1.07 -4.65 114.28 99.41 2ke5 n THR 161 Ca -0.27 -0.32 -0.25 0.00 -2.27 0.00 0.00 64.05 60.93 2ke5 n THR 161 Cb 0.75 1.07 -0.06 0.00 -2.10 0.00 0.00 70.33 69.99 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 0.39 -0.88 -0.01 -0.78 -4.01 0.21 -4.82 116.66 106.76 2ke5 n ARG 162 Ca 0.13 0.08 -0.08 0.00 -1.04 0.00 0.00 57.85 56.94 2ke5 n ARG 162 Cb 0.47 -2.86 -0.06 0.00 -3.04 0.00 0.00 32.46 26.98 2ke5 n ARG 162 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2ke5 h ALA 163 N 1.19 -0.10 -0.27 2.89 0.00 -1.93 -3.39 119.26 117.65 2ke5 h ALA 163 Ca -0.44 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2ke5 h ALA 163 Cb 0.97 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2ke5 h ALA 163 CO 0.55 -0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.77 2ke5 n ASN 164 N -4.80 3.21 0.08 0.00 3.02 -1.26 -4.59 115.26 110.92 2ke5 n ASN 164 Ca -0.05 -2.47 -0.01 0.00 -0.03 0.00 0.00 54.58 52.02 2ke5 n ASN 164 Cb 0.22 -0.35 0.28 0.00 -0.61 0.00 0.00 39.78 39.32 2ke5 n ASN 164 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2ke5 h VAL 165 N 1.67 1.25 0.00 2.41 3.04 -1.87 -2.59 116.25 120.16 2ke5 h VAL 165 Ca 0.00 -1.19 -0.09 0.00 -1.01 0.00 0.00 66.70 64.42 2ke5 h VAL 165 Cb 1.02 1.42 -0.01 0.00 -2.01 0.00 0.00 31.29 31.71 2ke5 h VAL 165 CO 0.09 0.36 -0.41 0.44 -1.01 0.00 0.00 177.57 177.04 2ke5 h ASP 166 N 0.27 0.00 -0.38 3.17 3.32 -1.83 -3.17 116.42 117.79 2ke5 h ASP 166 Ca 0.04 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2ke5 h ASP 166 Cb 0.61 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2ke5 h ASP 166 CO 0.04 0.41 0.19 0.50 -1.72 0.00 0.00 179.24 178.66 2ke5 h LYS 167 N 0.00 0.59 -0.03 3.56 3.64 -1.77 -1.72 116.57 120.84 2ke5 h LYS 167 Ca -0.00 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.15 2ke5 h LYS 167 Cb 0.99 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2ke5 h LYS 167 CO 0.05 0.48 -0.69 -0.39 -2.27 0.00 0.00 179.45 176.63 2ke5 h VAL 168 N 0.60 1.44 -0.06 2.00 -1.51 -1.62 -0.78 116.25 116.31 2ke5 h VAL 168 Ca 0.15 -2.23 -0.16 0.00 -1.23 0.00 0.00 66.70 63.22 2ke5 h VAL 168 Cb 0.09 2.19 0.01 0.00 -2.13 0.00 0.00 31.29 31.45 2ke5 h VAL 168 CO -0.02 0.65 -0.60 -0.26 -1.23 0.00 0.00 177.57 176.11 2ke5 h PHE 169 N 0.11 0.73 -0.09 5.19 0.04 -1.55 -2.90 116.94 118.47 2ke5 h PHE 169 Ca -0.02 -0.35 -0.15 0.00 2.80 0.00 0.00 57.97 60.26 2ke5 h PHE 169 Cb 1.23 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.27 2ke5 h PHE 169 CO 0.02 1.15 -0.59 0.74 -0.60 0.00 0.00 178.31 179.03 2ke5 h PHE 170 N 0.09 0.39 0.29 -0.55 0.04 -1.35 -2.48 116.94 113.37 2ke5 h PHE 170 Ca -0.06 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.55 2ke5 h PHE 170 Cb 1.27 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.35 2ke5 h PHE 170 CO 0.12 0.82 -0.14 0.22 -0.60 0.00 0.00 178.31 178.73 2ke5 h ASP 171 N 0.23 -0.33 -0.02 2.17 3.58 -1.18 -2.75 116.42 118.13 2ke5 h ASP 171 Ca -0.00 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.36 2ke5 h ASP 171 Cb 1.10 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 2ke5 h ASP 171 CO 0.10 -0.17 -0.11 0.25 -2.88 0.00 0.00 179.24 176.42 2ke5 h LEU 172 N -0.46 0.26 -0.46 2.28 5.85 -1.55 -2.87 115.31 118.37 2ke5 h LEU 172 Ca -0.04 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.70 2ke5 h LEU 172 Cb 0.35 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 2ke5 h LEU 172 CO 0.06 0.41 0.12 -0.03 -0.34 0.00 0.00 178.44 178.66 2ke5 h MET 173 N 0.27 0.26 -0.37 1.25 4.05 -1.16 -0.39 114.93 118.84 2ke5 h MET 173 Ca 0.05 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.42 2ke5 h MET 173 Cb 0.37 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.09 2ke5 h MET 173 CO 0.02 0.17 0.07 0.00 0.23 0.00 0.00 176.91 177.41 2ke5 h ARG 174 N 0.27 0.54 -0.22 0.39 3.08 -1.28 -2.63 114.38 114.54 2ke5 h ARG 174 Ca 0.22 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 2ke5 h ARG 174 Cb 0.26 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2ke5 h ARG 174 CO -0.26 0.51 -0.05 0.93 -1.07 0.00 0.00 179.97 180.03 2ke5 h GLU 175 N 0.53 0.41 -0.28 0.04 4.39 -1.17 -1.96 114.58 116.54 2ke5 h GLU 175 Ca 0.12 -0.16 0.03 0.00 0.34 0.00 0.00 59.36 59.69 2ke5 h GLU 175 Cb 0.23 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2ke5 h GLU 175 CO -0.00 0.65 0.19 0.82 -1.16 0.00 0.00 179.01 179.51 2ke5 h ILE 176 N 0.14 1.01 0.04 3.13 2.04 -0.86 0.71 117.51 123.73 2ke5 h ILE 176 Ca 0.06 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2ke5 h ILE 176 Cb 0.50 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2ke5 h ILE 176 CO 0.02 0.05 -0.02 0.03 0.00 0.00 0.00 178.15 178.23 2ke5 h ARG 177 N 0.28 -0.06 0.00 2.37 3.08 -1.30 -3.15 114.38 115.60 2ke5 h ARG 177 Ca 0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2ke5 h ARG 177 Cb 0.12 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2ke5 h ARG 177 CO -0.02 0.58 -0.42 1.15 -1.07 0.00 0.00 179.97 180.18 2ke5 h THR 178 N -0.80 0.12 0.35 2.04 2.02 -1.13 -3.30 112.91 112.20 2ke5 h THR 178 Ca -0.01 -1.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.03 2ke5 h THR 178 Cb 0.66 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2ke5 h THR 178 CO 0.01 0.04 -0.17 0.50 0.37 0.00 0.00 175.52 176.27 2ke5 h LYS 179 N -1.00 -0.45 -0.02 6.66 3.64 0.19 0.96 116.57 126.55 2ke5 h LYS 179 Ca -0.03 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ke5 h LYS 179 Cb 0.45 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2ke5 h LYS 179 CO -0.02 -0.23 0.01 -0.22 -2.27 0.00 0.00 179.45 176.72 2ke5 h LYS 180 N -0.57 0.03 0.00 1.90 3.11 -1.33 -2.16 116.57 117.55 2ke5 h LYS 180 Ca -0.05 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 2ke5 h LYS 180 Cb 0.42 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.65 2ke5 h LYS 180 CO 0.08 0.08 0.00 -1.33 -2.81 0.00 0.00 179.45 175.47 2ke5 n MET 181 N -5.04 0.12 0.36 1.90 2.81 -1.19 -3.63 117.12 112.44 2ke5 n MET 181 Ca -0.07 0.29 -0.17 0.00 -1.81 0.00 0.00 57.70 55.95 2ke5 n MET 181 Cb 0.06 -1.70 -0.09 0.00 -0.71 0.00 0.00 33.22 30.78 2ke5 n MET 181 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2ke5 h SER 182 N 0.00 -1.09 -3.18 7.83 0.87 -0.11 -3.45 113.55 114.42 2ke5 h SER 182 Ca 0.00 0.06 -0.23 0.00 -1.23 0.00 0.00 61.79 60.39 2ke5 h SER 182 Cb 0.39 0.32 -0.04 0.00 -0.44 0.00 0.00 62.40 62.64 2ke5 h SER 182 CO 0.00 -0.64 -0.27 -0.62 -0.53 0.00 0.00 176.83 174.76 2ke5 n GLU 183 N -5.11 -1.97 0.00 2.24 1.02 -1.24 -4.07 120.64 111.52 2ke5 n GLU 183 Ca -0.13 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 2ke5 n GLU 183 Cb 0.43 -5.07 0.00 0.00 -0.02 0.00 0.00 31.44 26.78 2ke5 n GLU 183 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ke5 n ASN 184 N -1.34 0.00 0.00 1.62 4.13 -1.26 -5.09 115.26 113.32 2ke5 n ASN 184 Ca -0.13 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.13 2ke5 n ASN 184 Cb 0.54 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.78 2ke5 n ASN 184 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71