#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 3.57 -0.28 -1.18 0.00 -1.26 -5.00 121.76 117.61 2ke5 s ALA 13 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.97 2ke5 s ALA 13 Cb 0.00 -2.62 0.07 0.00 0.00 0.00 0.00 23.12 20.57 2ke5 s ALA 13 CO 0.00 0.32 -0.07 -1.17 0.00 0.00 0.00 175.76 174.84 2ke5 s LEU 14 N -0.73 3.71 -0.10 0.00 2.96 -1.26 -2.49 118.68 120.76 2ke5 s LEU 14 Ca 0.28 -1.57 -0.04 0.00 -0.22 0.00 0.00 54.13 52.58 2ke5 s LEU 14 Cb -0.18 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2ke5 s LEU 14 CO 0.17 -0.24 0.05 -1.00 -1.32 0.00 0.00 176.35 174.01 2ke5 s HIS 15 N 1.07 3.32 -0.19 5.38 3.76 -1.10 -5.03 115.29 122.51 2ke5 s HIS 15 Ca -0.04 0.30 0.01 0.00 -0.15 0.00 0.00 55.06 55.18 2ke5 s HIS 15 Cb -0.20 -1.86 0.04 0.00 1.11 0.00 0.00 32.58 31.67 2ke5 s HIS 15 CO -0.06 0.54 -0.11 0.15 -0.85 0.00 0.00 174.74 174.41 2ke5 s LYS 16 N -0.84 2.08 -0.14 1.40 1.02 -1.26 -1.15 119.74 120.83 2ke5 s LYS 16 Ca 0.13 -0.77 -0.05 0.00 0.02 0.00 0.00 55.97 55.31 2ke5 s LYS 16 Cb -0.12 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.83 2ke5 s LYS 16 CO 0.03 -0.38 0.02 0.54 -0.92 0.00 0.00 175.35 174.63 2ke5 s VAL 17 N 1.42 4.41 -0.29 3.17 0.11 -0.02 0.01 120.40 129.22 2ke5 s VAL 17 Ca 0.00 -0.18 -0.06 0.00 -2.93 0.00 0.00 61.98 58.81 2ke5 s VAL 17 Cb -0.15 -2.93 0.01 0.00 -1.53 0.00 0.00 36.38 31.78 2ke5 s VAL 17 CO -0.09 0.52 0.05 -0.63 -3.33 0.00 0.00 175.10 171.63 2ke5 s ILE 18 N -0.05 3.75 -0.67 7.04 -1.09 -1.10 -2.92 121.20 126.16 2ke5 s ILE 18 Ca 0.04 -0.78 -0.26 0.00 -2.23 0.00 0.00 60.65 57.42 2ke5 s ILE 18 Cb -0.13 -2.94 -0.06 0.00 -1.58 0.00 0.00 42.46 37.75 2ke5 s ILE 18 CO 0.02 0.08 2.14 -0.04 -1.23 0.00 0.00 174.94 175.91 2ke5 s MET 19 N 1.46 2.26 0.37 2.79 -1.94 -1.20 -2.56 119.30 120.48 2ke5 s MET 19 Ca 0.02 0.63 0.07 0.00 -1.71 0.00 0.00 55.69 54.70 2ke5 s MET 19 Cb -0.17 -4.66 -0.00 0.00 2.01 0.00 0.00 34.83 32.01 2ke5 s MET 19 CO 0.01 -3.35 0.49 0.54 -0.01 0.00 0.00 175.02 172.70 2ke5 s VAL 20 N 11.29 3.60 -1.24 -6.03 0.11 -0.00 -4.66 120.40 123.47 2ke5 s VAL 20 Ca 0.81 -1.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 2ke5 s VAL 20 Cb -0.13 -3.23 0.00 0.00 -1.53 0.00 0.00 36.38 31.49 2ke5 s VAL 20 CO 0.15 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.44 2ke5 n GLY 21 N -1.70 -0.61 0.32 6.54 0.00 -1.26 -1.64 105.19 106.84 2ke5 n GLY 21 Ca 0.03 -0.60 -0.05 0.00 0.00 0.00 0.00 46.02 45.40 2ke5 n GLY 21 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ke5 h SER 22 N 0.00 0.99 0.00 1.61 0.87 -1.78 -3.41 113.55 111.82 2ke5 h SER 22 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2ke5 h SER 22 Cb 0.00 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.71 2ke5 h SER 22 CO 0.00 0.80 0.00 0.61 -0.53 0.00 0.00 176.83 177.71 2ke5 n GLY 23 N -1.11 0.27 2.41 5.77 0.00 -1.26 -4.73 105.19 106.54 2ke5 n GLY 23 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 1.31 0.12 -0.02 0.00 -1.26 -3.60 105.19 101.75 2ke5 n GLY 24 Ca 0.00 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.16 1.53 0.00 1.61 0.31 -1.26 -5.01 118.33 114.35 2ke5 n VAL 25 Ca -0.14 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 2ke5 n VAL 25 Cb 0.79 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 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 1.34 0.00 0.43 2.92 0.00 -1.26 -4.98 105.19 103.64 2ke5 n GLY 26 Ca -0.44 0.00 0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 0.29 0.00 1.61 1.57 -1.82 0.35 116.57 118.57 2ke5 h LYS 27 Ca 0.00 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.57 2ke5 h LYS 27 Cb 0.00 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2ke5 h LYS 27 CO 0.00 0.19 -0.94 0.66 -0.57 0.00 0.00 179.45 178.79 2ke5 h SER 28 N 0.30 0.00 0.30 0.86 4.64 -1.74 -3.25 113.55 114.67 2ke5 h SER 28 Ca 0.58 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.89 2ke5 h SER 28 Cb 1.64 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2ke5 h SER 28 CO -0.23 0.88 -0.16 0.00 -0.87 0.00 0.00 176.83 176.44 2ke5 h ALA 29 N 1.12 -0.43 0.00 5.18 0.00 -0.66 0.13 119.26 124.60 2ke5 h ALA 29 Ca -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2ke5 h ALA 29 Cb 1.69 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 2ke5 h ALA 29 CO 0.11 -0.75 -0.07 -0.07 0.00 0.00 0.00 179.25 178.47 2ke5 h LEU 30 N -0.44 0.00 0.39 0.00 -0.00 -1.64 -2.87 115.31 110.75 2ke5 h LEU 30 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.82 2ke5 h LEU 30 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 2ke5 h LEU 30 CO 0.05 0.07 -0.19 0.74 -0.00 0.00 0.00 178.44 179.12 2ke5 h THR 31 N 0.00 0.51 -0.96 0.22 2.02 -1.19 -3.04 112.91 110.47 2ke5 h THR 31 Ca -0.00 -0.57 0.08 0.00 0.77 0.00 0.00 66.41 66.69 2ke5 h THR 31 Cb 0.22 0.75 -0.07 0.00 -1.74 0.00 0.00 68.15 67.31 2ke5 h THR 31 CO 0.01 0.09 0.61 -0.07 0.37 0.00 0.00 175.52 176.53 2ke5 h LEU 32 N -0.89 0.95 -0.76 2.58 3.38 -0.82 -1.45 115.31 118.29 2ke5 h LEU 32 Ca -0.05 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2ke5 h LEU 32 Cb 0.55 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2ke5 h LEU 32 CO 0.09 0.58 0.49 1.56 0.09 0.00 0.00 178.44 181.25 2ke5 h GLN 33 N 1.07 0.96 -0.03 1.13 1.08 -1.57 0.82 115.11 118.58 2ke5 h GLN 33 Ca 0.43 -0.06 -0.16 0.00 -1.45 0.00 0.00 58.65 57.41 2ke5 h GLN 33 Cb 0.25 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2ke5 h GLN 33 CO -0.20 0.63 -0.72 0.35 -0.95 0.00 0.00 178.83 177.95 2ke5 h PHE 34 N 0.99 0.21 0.00 2.96 3.57 -1.28 -0.01 116.94 123.38 2ke5 h PHE 34 Ca 0.29 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 2ke5 h PHE 34 Cb -0.06 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2ke5 h PHE 34 CO -0.03 0.81 -0.20 0.52 -2.23 0.00 0.00 178.31 177.19 2ke5 h MET 35 N 0.10 0.00 0.00 1.11 2.86 -0.89 -3.42 114.93 114.70 2ke5 h MET 35 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2ke5 h MET 35 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 2ke5 h MET 35 CO 0.10 0.97 0.00 0.66 1.06 0.00 0.00 176.91 179.70 2ke5 n TYR 36 N -4.59 0.00 -2.96 -0.22 4.01 0.17 -5.07 117.16 108.50 2ke5 n TYR 36 Ca -0.13 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.52 2ke5 n TYR 36 Cb 0.50 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.54 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 -0.53 -7.68 -3.64 7.72 -0.08 -0.02 -4.98 116.55 107.34 2ke5 n ASP 37 Ca 0.00 0.33 -0.03 0.00 -1.51 0.00 0.00 54.79 53.57 2ke5 n ASP 37 Cb 0.02 -5.03 -0.07 0.00 2.34 0.00 0.00 41.12 38.38 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2ke5 s GLU 38 N -2.73 0.43 -0.50 -0.67 2.56 -1.26 -4.96 118.70 111.58 2ke5 s GLU 38 Ca 0.20 0.73 -0.28 0.00 0.00 0.00 0.00 54.97 55.62 2ke5 s GLU 38 Cb -0.05 0.10 0.03 0.00 2.00 0.00 0.00 34.13 36.20 2ke5 s GLU 38 CO 0.78 -0.09 1.11 0.12 -0.56 0.00 0.00 175.26 176.62 2ke5 s PHE 39 N 1.29 2.79 0.05 5.30 5.36 -1.26 -4.32 117.98 127.19 2ke5 s PHE 39 Ca -0.08 0.59 0.07 0.00 -0.96 0.00 0.00 56.93 56.55 2ke5 s PHE 39 Cb -0.04 -4.38 -0.03 0.00 -0.34 0.00 0.00 43.02 38.23 2ke5 s PHE 39 CO -0.15 -1.31 -0.20 0.08 -1.46 0.00 0.00 175.22 172.19 2ke5 s VAL 40 N 4.43 1.57 -0.02 3.12 1.01 -1.26 -5.03 120.40 124.22 2ke5 s VAL 40 Ca 0.45 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2ke5 s VAL 40 Cb -0.08 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 2ke5 s VAL 40 CO 0.30 0.14 0.04 -0.62 0.00 0.00 0.00 175.10 174.96 2ke5 n GLU 41 N 1.77 2.07 -3.75 2.72 1.02 -1.26 -4.95 120.64 118.26 2ke5 n GLU 41 Ca -0.18 -0.01 -0.20 0.00 -0.02 0.00 0.00 57.16 56.75 2ke5 n GLU 41 Cb 0.54 -1.09 -0.02 0.00 -0.02 0.00 0.00 31.44 30.85 2ke5 n GLU 41 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2ke5 s ASP 42 N -3.01 5.85 -0.14 1.62 1.47 -1.26 -4.89 116.67 116.32 2ke5 s ASP 42 Ca -0.02 -0.20 -0.10 0.00 1.18 0.00 0.00 52.55 53.42 2ke5 s ASP 42 Cb 0.02 -1.35 0.04 0.00 -0.34 0.00 0.00 42.92 41.28 2ke5 s ASP 42 CO 0.14 -0.28 0.20 0.00 0.68 0.00 0.00 175.17 175.92 2ke5 n TYR 43 N -1.47 -4.01 -2.92 2.11 9.36 -1.26 -5.04 117.16 113.93 2ke5 n TYR 43 Ca -0.04 2.34 -0.13 0.00 3.32 0.00 0.00 57.90 63.40 2ke5 n TYR 43 Cb 0.58 -3.57 -0.00 0.00 -0.63 0.00 0.00 39.34 35.72 2ke5 n TYR 43 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 2ke5 n GLU 44 N 1.84 0.65 -2.49 2.98 4.07 -1.26 -5.11 120.64 121.32 2ke5 n GLU 44 Ca -0.34 -2.29 -0.42 0.00 -0.06 0.00 0.00 57.16 54.06 2ke5 n GLU 44 Cb 0.52 -1.43 -0.03 0.00 -0.06 0.00 0.00 31.44 30.44 2ke5 n GLU 44 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2ke5 s PRO 45 N 0.23 4.39 -0.23 5.31 0.04 -1.26 -5.02 135.00 138.46 2ke5 s PRO 45 Ca 0.32 1.64 -0.03 0.00 0.04 0.00 0.00 61.00 62.97 2ke5 s PRO 45 Cb 0.15 -3.51 0.08 0.00 0.04 0.00 0.00 34.50 31.25 2ke5 s PRO 45 CO -0.17 -0.37 0.08 0.99 0.04 0.00 0.00 177.00 177.57 2ke5 s THR 46 N 1.91 0.27 0.04 1.26 2.01 -1.26 -4.98 115.64 114.88 2ke5 s THR 46 Ca 0.55 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.92 2ke5 s THR 46 Cb -0.25 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.27 2ke5 s THR 46 CO 0.23 -0.43 0.00 1.17 -0.69 0.00 0.00 174.62 174.90 2ke5 n LYS 47 N 5.13 0.00 0.00 4.92 3.00 -1.26 -4.86 118.16 125.09 2ke5 n LYS 47 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 2ke5 n LYS 47 Cb 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 35.03 35.35 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 -2.80 0.00 -2.36 3.14 0.00 -1.26 -5.11 120.51 112.13 2ke5 n ALA 48 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2ke5 n ALA 48 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2ke5 n ALA 48 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ke5 s ASP 49 N 0.00 6.99 0.35 0.00 -1.08 -1.26 -5.03 116.67 116.64 2ke5 s ASP 49 Ca 0.00 2.02 0.08 0.00 -0.52 0.00 0.00 52.55 54.13 2ke5 s ASP 49 Cb 0.00 -2.57 -0.04 0.00 -1.46 0.00 0.00 42.92 38.85 2ke5 s ASP 49 CO 0.00 -0.58 0.17 -0.94 0.52 0.00 0.00 175.17 174.34 2ke5 s SER 50 N 1.36 4.72 0.23 -0.34 1.04 -1.26 -4.86 113.70 114.60 2ke5 s SER 50 Ca 0.60 -0.78 0.06 0.00 0.48 0.00 0.00 55.95 56.31 2ke5 s SER 50 Cb -0.30 -0.71 -0.03 0.00 0.10 0.00 0.00 66.02 65.08 2ke5 s SER 50 CO 0.27 -0.35 0.23 -0.31 0.98 0.00 0.00 173.24 174.06 2ke5 s TYR 51 N -2.44 3.21 -0.07 5.02 2.02 -1.15 -4.99 117.35 118.95 2ke5 s TYR 51 Ca 0.39 -0.07 -0.12 0.00 -0.37 0.00 0.00 57.07 56.90 2ke5 s TYR 51 Cb -0.02 -1.47 0.03 0.00 -0.40 0.00 0.00 41.96 40.10 2ke5 s TYR 51 CO 0.23 0.50 0.30 1.03 -1.57 0.00 0.00 175.55 176.05 2ke5 s ARG 52 N -3.75 0.49 -0.29 -0.62 0.52 -1.26 -3.74 118.95 110.30 2ke5 s ARG 52 Ca 0.33 0.14 -0.21 0.00 -0.52 0.00 0.00 55.73 55.47 2ke5 s ARG 52 Cb -0.09 0.23 0.13 0.00 0.52 0.00 0.00 34.95 35.74 2ke5 s ARG 52 CO 0.26 -0.10 1.01 -1.59 0.02 0.00 0.00 175.30 174.90 2ke5 s LYS 53 N -0.50 0.45 -0.17 3.54 -2.85 -1.23 -5.00 119.74 113.98 2ke5 s LYS 53 Ca -0.06 0.62 -0.29 0.00 -1.00 0.00 0.00 55.97 55.24 2ke5 s LYS 53 Cb -0.04 0.17 -0.00 0.00 -2.06 0.00 0.00 37.83 35.90 2ke5 s LYS 53 CO 0.02 -0.07 1.05 0.15 0.10 0.00 0.00 175.35 176.60 2ke5 s LYS 54 N 0.68 4.32 0.00 1.78 1.02 -1.26 -2.87 119.74 123.41 2ke5 s LYS 54 Ca -0.02 1.41 0.01 0.00 0.02 0.00 0.00 55.97 57.39 2ke5 s LYS 54 Cb -0.04 -3.61 -0.00 0.00 -0.52 0.00 0.00 37.83 33.65 2ke5 s LYS 54 CO -0.10 -0.51 -0.02 0.14 -0.92 0.00 0.00 175.35 173.94 2ke5 s VAL 55 N 2.73 0.15 0.25 3.17 -7.23 -1.17 -5.01 120.40 113.29 2ke5 s VAL 55 Ca 0.47 -0.17 -0.30 0.00 -1.81 0.00 0.00 61.98 60.17 2ke5 s VAL 55 Cb -0.17 -0.15 -0.09 0.00 0.56 0.00 0.00 36.38 36.53 2ke5 s VAL 55 CO 0.12 -0.01 1.05 0.54 -0.31 0.00 0.00 175.10 176.49 2ke5 s VAL 56 N -0.19 3.70 -0.19 1.32 0.11 -1.26 -1.10 120.40 122.79 2ke5 s VAL 56 Ca -0.01 1.68 -0.04 0.00 -2.93 0.00 0.00 61.98 60.68 2ke5 s VAL 56 Cb -0.02 -4.07 0.09 0.00 -1.53 0.00 0.00 36.38 30.86 2ke5 s VAL 56 CO -0.00 0.39 0.27 -0.22 -3.33 0.00 0.00 175.10 172.21 2ke5 s LEU 57 N -1.23 -0.29 -1.62 2.54 2.96 -0.61 -4.86 118.68 115.57 2ke5 s LEU 57 Ca 0.44 0.14 -0.02 0.00 -0.22 0.00 0.00 54.13 54.48 2ke5 s LEU 57 Cb -0.30 0.65 0.00 0.00 0.50 0.00 0.00 46.19 47.05 2ke5 s LEU 57 CO 0.38 -0.29 0.18 -0.67 -1.32 0.00 0.00 176.35 174.62 2ke5 n ASP 58 N 5.34 -5.65 0.00 3.68 2.03 -1.26 -1.29 116.55 119.41 2ke5 n ASP 58 Ca -0.05 -0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.18 2ke5 n ASP 58 Cb 0.50 -4.67 0.00 0.00 -0.72 0.00 0.00 41.12 36.23 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 -1.13 2.73 3.55 0.27 0.00 -1.26 -4.99 105.19 104.36 2ke5 n GLY 59 Ca -0.19 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 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 3.61 -0.31 1.61 2.12 -0.41 -5.03 118.70 120.30 2ke5 s GLU 60 Ca 0.00 -0.23 -0.29 0.00 0.36 0.00 0.00 54.97 54.81 2ke5 s GLU 60 Cb 0.00 -3.80 -0.00 0.00 0.26 0.00 0.00 34.13 30.58 2ke5 s GLU 60 CO 0.00 -0.60 1.36 -2.00 -0.54 0.00 0.00 175.26 173.48 2ke5 s GLU 61 N 2.28 3.84 0.06 4.30 2.12 -1.26 -1.57 118.70 128.47 2ke5 s GLU 61 Ca 0.17 1.25 0.09 0.00 0.36 0.00 0.00 54.97 56.84 2ke5 s GLU 61 Cb -0.16 -3.92 -0.03 0.00 0.26 0.00 0.00 34.13 30.28 2ke5 s GLU 61 CO 0.13 -1.22 -0.24 0.14 -0.54 0.00 0.00 175.26 173.52 2ke5 s VAL 62 N 4.66 1.99 0.09 3.70 -7.23 -0.26 -4.69 120.40 118.66 2ke5 s VAL 62 Ca 0.59 -1.41 -0.29 0.00 -1.81 0.00 0.00 61.98 59.06 2ke5 s VAL 62 Cb -0.17 -1.73 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 2ke5 s VAL 62 CO 0.25 0.24 0.92 -1.10 -0.31 0.00 0.00 175.10 175.10 2ke5 s GLN 63 N -1.42 4.64 -0.10 4.82 -0.21 -1.04 -3.07 119.66 123.29 2ke5 s GLN 63 Ca 0.10 1.36 -0.03 0.00 0.02 0.00 0.00 55.36 56.82 2ke5 s GLN 63 Cb -0.10 -3.38 -0.03 0.00 1.00 0.00 0.00 33.01 30.50 2ke5 s GLN 63 CO 0.03 0.21 0.01 -1.50 -2.12 0.00 0.00 175.29 171.92 2ke5 s ILE 64 N 0.07 4.42 -0.20 1.08 2.07 -1.14 -2.71 121.20 124.80 2ke5 s ILE 64 Ca 0.45 -0.20 0.00 0.00 -1.41 0.00 0.00 60.65 59.50 2ke5 s ILE 64 Cb -0.22 -2.87 0.05 0.00 0.13 0.00 0.00 42.46 39.54 2ke5 s ILE 64 CO 0.28 0.59 -0.07 -0.62 -1.91 0.00 0.00 174.94 173.21 2ke5 s ASP 65 N -0.76 3.32 0.10 4.50 -1.08 -0.30 -3.52 116.67 118.93 2ke5 s ASP 65 Ca 0.12 -0.89 0.07 0.00 -0.52 0.00 0.00 52.55 51.34 2ke5 s ASP 65 Cb -0.12 -1.11 -0.04 0.00 -1.46 0.00 0.00 42.92 40.19 2ke5 s ASP 65 CO 0.02 -0.18 -0.11 -0.63 0.52 0.00 0.00 175.17 174.79 2ke5 s ILE 66 N 1.48 3.30 -0.10 4.11 1.01 -1.25 -0.84 121.20 128.91 2ke5 s ILE 66 Ca -0.02 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.35 2ke5 s ILE 66 Cb -0.17 -2.53 0.02 0.00 0.01 0.00 0.00 42.46 39.79 2ke5 s ILE 66 CO -0.08 0.12 -0.08 -0.22 0.00 0.00 0.00 174.94 174.69 2ke5 s LEU 67 N -2.17 1.22 0.15 2.97 1.98 -1.15 -2.94 118.68 118.74 2ke5 s LEU 67 Ca 0.21 -0.28 -0.29 0.00 -2.89 0.00 0.00 54.13 50.89 2ke5 s LEU 67 Cb -0.11 -0.79 -0.03 0.00 0.66 0.00 0.00 46.19 45.93 2ke5 s LEU 67 CO 0.13 -0.10 1.57 0.44 -1.89 0.00 0.00 176.35 176.50 2ke5 h ASP 68 N 7.95 -1.57 -4.46 3.68 3.32 -1.89 -3.17 116.42 120.27 2ke5 h ASP 68 Ca -0.30 0.23 0.01 0.00 0.02 0.00 0.00 57.03 56.99 2ke5 h ASP 68 Cb 1.14 0.68 -0.09 0.00 0.22 0.00 0.00 39.33 41.28 2ke5 h ASP 68 CO 0.41 -0.38 -1.14 0.41 -1.72 0.00 0.00 179.24 176.82 2ke5 n THR 69 N -5.40-10.59 -2.90 0.35 -1.04 -1.26 -3.25 114.28 90.18 2ke5 n THR 69 Ca -0.01 2.18 0.00 0.00 -2.04 0.00 0.00 64.05 64.18 2ke5 n THR 69 Cb 0.35 -5.75 0.00 0.00 -1.82 0.00 0.00 70.33 63.11 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 1.31 0.00 -1.83 2.41 0.00 -1.26 -4.32 120.51 116.82 2ke5 n ALA 70 Ca -0.27 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 52.96 2ke5 n ALA 70 Cb 0.42 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.80 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 -2.02 -0.35 -0.35 0.00 0.00 -1.24 -4.71 107.32 98.64 2ke5 s GLY 71 Ca 0.00 -1.41 0.07 0.00 0.00 0.00 0.00 44.72 43.38 2ke5 s GLY 71 CO 0.00 3.87 1.78 1.47 0.00 0.00 0.00 173.10 180.22 2ke5 n LEU 72 N 16.47 6.10 0.00 0.66 -0.00 -1.26 -4.99 117.00 133.99 2ke5 n LEU 72 Ca 0.43 -3.21 -0.20 0.00 -0.00 0.00 0.00 56.01 53.03 2ke5 n LEU 72 Cb 0.46 -0.77 0.19 0.00 -0.00 0.00 0.00 43.42 43.30 2ke5 n LEU 72 CO 0.59 0.87 0.22 -0.62 -0.00 0.00 0.00 177.39 178.46 2ke5 n GLU 73 N -0.49 -3.49 0.00 1.47 1.02 -1.26 -4.68 120.64 113.21 2ke5 n GLU 73 Ca 0.45 -0.95 0.00 0.00 -0.02 0.00 0.00 57.16 56.65 2ke5 n GLU 73 Cb 1.44 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 31.55 2ke5 n GLU 73 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ke5 n ASP 74 N -4.32 0.00 -1.07 1.62 9.92 -1.26 -5.00 116.55 116.44 2ke5 n ASP 74 Ca 0.09 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.49 2ke5 n ASP 74 Cb 0.39 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.82 2ke5 n ASP 74 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2ke5 n TYR 75 N 3.74 -2.76 0.04 1.24 4.01 -1.26 -4.66 117.16 117.50 2ke5 n TYR 75 Ca 0.00 1.43 -0.11 0.00 -0.16 0.00 0.00 57.90 59.06 2ke5 n TYR 75 Cb 0.00 -2.51 -0.08 0.00 -0.31 0.00 0.00 39.34 36.44 2ke5 n TYR 75 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ke5 h ALA 76 N -1.02 -0.19 0.00 -0.72 0.00 -1.98 -3.45 119.26 111.91 2ke5 h ALA 76 Ca -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2ke5 h ALA 76 Cb 1.00 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2ke5 h ALA 76 CO 0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 179.25 178.97 2ke5 n ALA 77 N -2.56 1.20 0.32 0.00 0.00 -1.26 -4.96 120.51 113.25 2ke5 n ALA 77 Ca -0.08 -0.09 0.19 0.00 0.00 0.00 0.00 53.44 53.46 2ke5 n ALA 77 Cb 0.27 -0.07 1.02 0.00 0.00 0.00 0.00 19.45 20.66 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 2.80 0.00 -0.62 0.00 2.04 -1.87 -2.01 117.51 117.85 2ke5 h ILE 78 Ca -0.08 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.88 2ke5 h ILE 78 Cb 0.67 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 37.50 2ke5 h ILE 78 CO -0.04 0.00 0.24 0.03 0.00 0.00 0.00 178.15 178.38 2ke5 h ARG 79 N 0.00 0.41 -0.61 2.37 3.08 -1.88 -0.72 114.38 117.04 2ke5 h ARG 79 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2ke5 h ARG 79 Cb 0.25 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 2ke5 h ARG 79 CO 0.00 0.27 0.29 -0.44 -1.07 0.00 0.00 179.97 179.02 2ke5 h ASP 80 N 0.43 0.77 -1.00 7.04 5.19 -1.71 -2.54 116.42 124.60 2ke5 h ASP 80 Ca 0.31 -0.08 0.09 0.00 -0.62 0.00 0.00 57.03 56.73 2ke5 h ASP 80 Cb 0.37 -0.20 -0.07 0.00 0.18 0.00 0.00 39.33 39.61 2ke5 h ASP 80 CO -0.30 0.65 0.64 0.78 -3.12 0.00 0.00 179.24 177.89 2ke5 h ASN 81 N 0.85 0.99 -0.34 6.45 2.35 -1.25 -1.67 115.58 122.96 2ke5 h ASN 81 Ca 0.21 0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.85 2ke5 h ASN 81 Cb 0.09 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2ke5 h ASN 81 CO -0.03 0.59 -0.30 1.88 -1.65 0.00 0.00 177.43 177.92 2ke5 h TYR 82 N 1.10 1.01 0.00 1.19 0.05 -1.24 -2.76 116.97 116.31 2ke5 h TYR 82 Ca 0.45 -0.27 -0.01 0.00 0.05 0.00 0.00 58.73 58.96 2ke5 h TYR 82 Cb 0.29 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 37.81 2ke5 h TYR 82 CO -0.00 1.05 -0.03 0.74 -1.05 0.00 0.00 178.16 178.88 2ke5 h PHE 83 N 0.73 0.00 0.00 4.88 0.04 -1.21 -1.94 116.94 119.44 2ke5 h PHE 83 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2ke5 h PHE 83 Cb 0.86 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.01 2ke5 h PHE 83 CO 0.05 0.03 0.00 0.54 -0.60 0.00 0.00 178.31 178.33 2ke5 n ARG 84 N -3.15 0.31 -0.00 1.51 1.74 -0.72 -2.91 116.66 113.43 2ke5 n ARG 84 Ca -0.00 0.01 0.13 0.00 -0.77 0.00 0.00 57.85 57.22 2ke5 n ARG 84 Cb 0.28 -1.50 0.39 0.00 -1.02 0.00 0.00 32.46 30.60 2ke5 n ARG 84 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2ke5 n SER 85 N -1.34 1.98 -3.77 0.55 7.64 -0.73 -4.92 113.62 113.04 2ke5 n SER 85 Ca 0.12 -1.66 -0.13 0.00 1.01 0.00 0.00 58.87 58.21 2ke5 n SER 85 Cb 0.26 -0.01 -0.09 0.00 -1.01 0.00 0.00 64.21 63.37 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 -1.98 -0.14 -0.15 0.23 0.00 -1.15 -4.87 107.32 99.26 2ke5 s GLY 86 Ca 0.35 0.29 -0.21 0.00 0.00 0.00 0.00 44.72 45.15 2ke5 s GLY 86 CO 0.32 0.09 0.49 0.83 0.00 0.00 0.00 173.10 174.83 2ke5 h GLU 87 N 3.87 0.10 -6.99 2.90 5.08 -0.68 -3.47 114.58 115.39 2ke5 h GLU 87 Ca -0.30 -0.17 -0.46 0.00 -1.00 0.00 0.00 59.36 57.43 2ke5 h GLU 87 Cb 1.18 0.06 0.05 0.00 0.50 0.00 0.00 28.75 30.54 2ke5 h GLU 87 CO 0.40 1.08 0.08 0.20 -1.00 0.00 0.00 179.01 179.78 2ke5 s GLY 88 N -4.75 1.64 -0.01 -3.84 0.00 -0.47 -4.69 107.32 95.20 2ke5 s GLY 88 Ca -0.23 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.58 2ke5 s GLY 88 CO 0.69 -0.64 0.01 -1.36 0.00 0.00 0.00 173.10 171.79 2ke5 s PHE 89 N -2.87 0.07 -0.33 1.90 0.08 -1.18 -2.71 117.98 112.93 2ke5 s PHE 89 Ca 0.54 0.03 0.03 0.00 0.12 0.00 0.00 56.93 57.65 2ke5 s PHE 89 Cb -0.10 -0.12 0.09 0.00 -0.57 0.00 0.00 43.02 42.31 2ke5 s PHE 89 CO 0.42 -0.04 0.04 -0.51 -0.10 0.00 0.00 175.22 175.03 2ke5 s LEU 90 N 0.39 4.57 -0.37 -0.37 1.43 -1.06 -2.55 118.68 120.72 2ke5 s LEU 90 Ca -0.03 -1.97 -0.27 0.00 -1.03 0.00 0.00 54.13 50.83 2ke5 s LEU 90 Cb -0.05 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.54 2ke5 s LEU 90 CO -0.01 -0.36 0.98 -0.22 0.23 0.00 0.00 176.35 176.96 2ke5 s LEU 91 N 0.98 3.95 -0.02 1.79 1.98 -0.71 -0.82 118.68 125.82 2ke5 s LEU 91 Ca 0.06 0.67 0.07 0.00 -2.89 0.00 0.00 54.13 52.05 2ke5 s LEU 91 Cb -0.20 -3.35 -0.02 0.00 0.66 0.00 0.00 46.19 43.29 2ke5 s LEU 91 CO -0.07 -0.90 -0.23 -0.69 -1.89 0.00 0.00 176.35 172.57 2ke5 s VAL 92 N 3.60 1.86 0.04 1.68 1.01 -0.65 -0.54 120.40 127.40 2ke5 s VAL 92 Ca 0.41 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 2ke5 s VAL 92 Cb -0.12 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.72 2ke5 s VAL 92 CO 0.19 0.53 0.20 0.72 0.00 0.00 0.00 175.10 176.74 2ke5 s PHE 93 N -0.47 0.04 -0.09 5.22 -0.12 -1.12 -3.71 117.98 117.73 2ke5 s PHE 93 Ca 0.07 -0.26 -0.15 0.00 -0.05 0.00 0.00 56.93 56.54 2ke5 s PHE 93 Cb -0.10 -0.02 -0.05 0.00 -0.63 0.00 0.00 43.02 42.22 2ke5 s PHE 93 CO -0.00 -0.43 0.38 -1.12 -0.05 0.00 0.00 175.22 173.99 2ke5 s SER 94 N -2.08 6.64 0.58 1.98 0.01 -1.26 -2.08 113.70 117.48 2ke5 s SER 94 Ca -0.05 0.76 0.35 0.00 1.31 0.00 0.00 55.95 58.32 2ke5 s SER 94 Cb -0.01 -2.23 1.70 0.00 0.21 0.00 0.00 66.02 65.69 2ke5 s SER 94 CO -0.04 0.17 2.12 0.16 0.41 0.00 0.00 173.24 176.06 2ke5 h ILE 95 N 4.30 0.16 0.06 1.44 3.07 -1.85 -2.92 117.51 121.76 2ke5 h ILE 95 Ca -0.46 -0.39 -0.10 0.00 1.55 0.00 0.00 64.86 65.46 2ke5 h ILE 95 Cb 1.19 1.33 0.01 0.00 -0.27 0.00 0.00 36.82 39.08 2ke5 h ILE 95 CO 0.69 0.04 -0.46 0.71 -1.05 0.00 0.00 178.15 178.08 2ke5 h THR 96 N 0.00 1.59 -2.71 0.16 1.35 -1.86 -0.80 112.91 110.65 2ke5 h THR 96 Ca -0.00 -2.41 -0.58 0.00 -0.55 0.00 0.00 66.41 62.87 2ke5 h THR 96 Cb 0.33 3.21 -0.11 0.00 -1.73 0.00 0.00 68.15 69.85 2ke5 h THR 96 CO 0.01 0.64 0.80 -1.61 -0.25 0.00 0.00 175.52 175.10 2ke5 s GLU 97 N -2.32 3.23 0.52 4.72 8.01 -1.10 -4.26 118.70 127.50 2ke5 s GLU 97 Ca -0.18 -0.37 0.35 0.00 0.01 0.00 0.00 54.97 54.78 2ke5 s GLU 97 Cb -0.01 -4.15 1.79 0.00 -4.31 0.00 0.00 34.13 27.46 2ke5 s GLU 97 CO 0.74 -1.87 2.06 1.25 0.01 0.00 0.00 175.26 177.45 2ke5 h HIS 98 N 9.70 0.00 0.00 1.61 2.76 -1.83 -1.08 115.15 126.31 2ke5 h HIS 98 Ca -0.28 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 57.79 2ke5 h HIS 98 Cb 1.06 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.01 2ke5 h HIS 98 CO 1.03 0.00 -0.49 0.93 -1.30 0.00 0.00 177.93 178.10 2ke5 h GLU 99 N 0.00 0.00 0.19 5.26 5.08 -1.90 -3.20 114.58 120.01 2ke5 h GLU 99 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2ke5 h GLU 99 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2ke5 h GLU 99 CO 0.00 0.49 -0.09 0.77 -1.00 0.00 0.00 179.01 179.18 2ke5 h SER 100 N 0.00 -0.22 -0.73 1.42 0.02 -1.47 -1.47 113.55 111.11 2ke5 h SER 100 Ca -0.00 -0.31 0.11 0.00 -0.84 0.00 0.00 61.79 60.75 2ke5 h SER 100 Cb 1.09 0.06 -0.08 0.00 0.14 0.00 0.00 62.40 63.60 2ke5 h SER 100 CO 0.06 0.27 0.33 0.15 -1.14 0.00 0.00 176.83 176.50 2ke5 h PHE 101 N -0.77 0.58 0.12 3.45 3.57 -1.64 0.07 116.94 122.32 2ke5 h PHE 101 Ca -0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2ke5 h PHE 101 Cb 0.51 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2ke5 h PHE 101 CO 0.07 0.16 -0.06 0.00 -2.23 0.00 0.00 178.31 176.24 2ke5 h THR 102 N 0.53 1.03 -0.86 4.41 1.03 -1.62 -3.22 112.91 114.22 2ke5 h THR 102 Ca 0.38 -1.20 0.06 0.00 -0.01 0.00 0.00 66.41 65.63 2ke5 h THR 102 Cb 0.48 1.72 -0.06 0.00 -1.07 0.00 0.00 68.15 69.23 2ke5 h THR 102 CO -0.33 0.26 0.54 0.00 -0.01 0.00 0.00 175.52 175.98 2ke5 h ALA 103 N -0.09 1.17 -0.74 0.00 0.00 -1.12 -1.26 119.26 117.22 2ke5 h ALA 103 Ca -0.02 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.01 2ke5 h ALA 103 Cb 0.55 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2ke5 h ALA 103 CO 0.03 0.30 0.49 1.79 0.00 0.00 0.00 179.25 181.86 2ke5 h THR 104 N 0.99 0.84 -0.00 0.00 1.35 -1.07 0.15 112.91 115.17 2ke5 h THR 104 Ca 0.37 -0.16 -0.03 0.00 -0.55 0.00 0.00 66.41 66.03 2ke5 h THR 104 Cb 0.14 0.32 -0.00 0.00 -1.73 0.00 0.00 68.15 66.87 2ke5 h THR 104 CO -0.16 0.09 -0.14 0.00 -0.25 0.00 0.00 175.52 175.05 2ke5 h ALA 105 N 1.65 1.76 -0.23 6.62 0.00 -1.23 -2.68 119.26 125.14 2ke5 h ALA 105 Ca 0.36 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2ke5 h ALA 105 Cb 0.72 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2ke5 h ALA 105 CO -0.12 0.18 -0.10 0.93 0.00 0.00 0.00 179.25 180.14 2ke5 h GLU 106 N 0.00 0.48 -0.04 0.00 4.39 -0.98 -2.87 114.58 115.57 2ke5 h GLU 106 Ca -0.00 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.50 2ke5 h GLU 106 Cb 0.26 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2ke5 h GLU 106 CO 0.02 0.75 0.05 0.74 -1.16 0.00 0.00 179.01 179.40 2ke5 h PHE 107 N 0.20 0.00 -0.54 4.33 -1.00 -1.44 -2.75 116.94 115.74 2ke5 h PHE 107 Ca 0.05 0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.94 2ke5 h PHE 107 Cb 0.60 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 40.06 2ke5 h PHE 107 CO 0.06 0.00 -0.12 -0.09 -1.61 0.00 0.00 178.31 176.55 2ke5 h ARG 108 N 0.00 0.01 0.00 1.51 2.43 -1.39 0.55 114.38 117.49 2ke5 h ARG 108 Ca 0.02 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 2ke5 h ARG 108 Cb 0.11 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2ke5 h ARG 108 CO -0.00 0.01 -0.50 0.93 -1.51 0.00 0.00 179.97 178.89 2ke5 h GLU 109 N 0.01 0.00 0.00 0.20 5.08 -1.65 -2.89 114.58 115.33 2ke5 h GLU 109 Ca 0.26 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.54 2ke5 h GLU 109 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2ke5 h GLU 109 CO -0.55 0.50 -0.40 1.96 -1.00 0.00 0.00 179.01 179.52 2ke5 h GLN 110 N 0.00 0.00 -0.67 2.33 4.20 -1.03 -3.07 115.11 116.87 2ke5 h GLN 110 Ca -0.01 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2ke5 h GLN 110 Cb 0.92 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.67 2ke5 h GLN 110 CO 0.07 0.40 0.11 0.82 -0.67 0.00 0.00 178.83 179.56 2ke5 h ILE 111 N 0.00 1.26 0.00 2.54 2.04 -0.80 -2.72 117.51 119.83 2ke5 h ILE 111 Ca -0.00 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 64.77 2ke5 h ILE 111 Cb 0.84 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2ke5 h ILE 111 CO 0.05 0.39 -0.25 -0.07 0.00 0.00 0.00 178.15 178.28 2ke5 h LEU 112 N 1.03 0.00 -0.39 1.44 3.38 -1.61 -3.18 115.31 115.99 2ke5 h LEU 112 Ca 0.20 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.26 2ke5 h LEU 112 Cb 0.44 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 2ke5 h LEU 112 CO 0.01 0.25 -0.16 0.03 0.09 0.00 0.00 178.44 178.66 2ke5 h ARG 113 N 0.00 -0.08 0.11 1.13 2.47 -1.50 -0.33 114.38 116.18 2ke5 h ARG 113 Ca -0.00 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2ke5 h ARG 113 Cb 0.56 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 2ke5 h ARG 113 CO 0.03 -0.05 -0.05 -0.39 0.56 0.00 0.00 179.97 180.06 2ke5 h VAL 114 N -0.09 1.09 -0.30 2.04 -1.51 -1.68 -3.19 116.25 112.62 2ke5 h VAL 114 Ca 0.19 -0.98 -0.20 0.00 -1.23 0.00 0.00 66.70 64.48 2ke5 h VAL 114 Cb 0.38 1.69 -0.09 0.00 -2.13 0.00 0.00 31.29 31.14 2ke5 h VAL 114 CO -0.45 0.23 0.26 0.29 -1.23 0.00 0.00 177.57 176.67 2ke5 n LYS 115 N -4.94 1.50 0.00 5.19 4.76 -1.10 -4.40 118.16 119.16 2ke5 n LYS 115 Ca -0.09 -0.98 0.07 0.00 -2.87 0.00 0.00 58.31 54.45 2ke5 n LYS 115 Cb 0.25 -1.38 0.36 0.00 -1.84 0.00 0.00 35.03 32.42 2ke5 n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ke5 n ALA 116 N 0.73 1.79 0.15 7.82 0.00 -0.15 -1.98 120.51 128.87 2ke5 n ALA 116 Ca 0.19 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2ke5 n ALA 116 Cb 0.57 -1.24 -0.13 0.00 0.00 0.00 0.00 19.45 18.65 2ke5 n ALA 116 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ke5 n GLU 117 N -1.34 0.56 -3.57 0.00 1.02 -1.26 -4.94 120.64 111.11 2ke5 n GLU 117 Ca 0.06 -0.13 -0.35 0.00 -0.02 0.00 0.00 57.16 56.73 2ke5 n GLU 117 Cb 0.13 -1.56 -0.05 0.00 -0.02 0.00 0.00 31.44 29.94 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 -3.42 3.77 -0.12 3.49 8.01 -0.84 -5.01 118.70 124.59 2ke5 s GLU 118 Ca -0.05 0.19 -0.02 0.00 0.01 0.00 0.00 54.97 55.10 2ke5 s GLU 118 Cb 0.14 -2.99 -0.25 0.00 -4.31 0.00 0.00 34.13 26.72 2ke5 s GLU 118 CO 0.88 0.56 0.37 -0.25 0.01 0.00 0.00 175.26 176.83 2ke5 n ASP 119 N 0.89 1.84 -4.39 -0.19 9.92 -1.26 -4.75 116.55 118.61 2ke5 n ASP 119 Ca -0.08 0.22 -0.44 0.00 -0.53 0.00 0.00 54.79 53.95 2ke5 n ASP 119 Cb 0.52 -0.64 -0.08 0.00 -0.64 0.00 0.00 41.12 40.29 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 -2.56 2.99 -0.47 -1.24 -0.14 -1.26 -5.04 119.74 112.01 2ke5 s LYS 120 Ca -0.20 -1.32 -0.16 0.00 -1.36 0.00 0.00 55.97 52.93 2ke5 s LYS 120 Cb 0.07 -4.13 0.07 0.00 -1.68 0.00 0.00 37.83 32.16 2ke5 s LYS 120 CO 0.77 -1.04 0.40 0.42 -0.76 0.00 0.00 175.35 175.14 2ke5 s ILE 121 N 1.70 5.22 0.02 2.17 -1.09 -1.26 -4.73 121.20 123.24 2ke5 s ILE 121 Ca 0.05 -1.04 -0.30 0.00 -2.23 0.00 0.00 60.65 57.13 2ke5 s ILE 121 Cb -0.24 -4.13 -0.07 0.00 -1.58 0.00 0.00 42.46 36.44 2ke5 s ILE 121 CO 0.07 -0.58 1.68 -2.16 -1.23 0.00 0.00 174.94 172.71 2ke5 s PRO 122 N 1.68 4.19 0.04 2.79 0.04 -1.26 -5.00 135.00 137.48 2ke5 s PRO 122 Ca 0.04 2.30 -0.01 0.00 0.04 0.00 0.00 61.00 63.37 2ke5 s PRO 122 Cb -0.24 -3.79 -0.03 0.00 0.04 0.00 0.00 34.50 30.48 2ke5 s PRO 122 CO 0.07 -0.79 -0.01 -1.17 0.04 0.00 0.00 177.00 175.13 2ke5 s LEU 123 N 3.32 2.30 -0.29 -3.56 2.96 -1.26 -3.09 118.68 119.04 2ke5 s LEU 123 Ca 0.75 -0.73 -0.13 0.00 -0.22 0.00 0.00 54.13 53.81 2ke5 s LEU 123 Cb -0.38 0.21 0.13 0.00 0.50 0.00 0.00 46.19 46.65 2ke5 s LEU 123 CO 0.32 -0.46 0.74 -0.22 -1.32 0.00 0.00 176.35 175.41 2ke5 s LEU 124 N -2.19 -0.96 -0.01 -0.68 2.96 -1.06 -4.84 118.68 111.91 2ke5 s LEU 124 Ca -0.04 1.38 -0.07 0.00 -0.22 0.00 0.00 54.13 55.17 2ke5 s LEU 124 Cb -0.01 2.17 -0.05 0.00 0.50 0.00 0.00 46.19 48.81 2ke5 s LEU 124 CO -0.05 -0.20 0.26 0.54 -1.32 0.00 0.00 176.35 175.58 2ke5 s VAL 125 N 2.43 5.31 -0.03 1.68 0.11 -1.26 -1.74 120.40 126.92 2ke5 s VAL 125 Ca -0.07 0.21 -0.01 0.00 -2.93 0.00 0.00 61.98 59.19 2ke5 s VAL 125 Cb -0.09 -3.55 0.03 0.00 -1.53 0.00 0.00 36.38 31.24 2ke5 s VAL 125 CO -0.19 0.41 0.04 -0.69 -3.33 0.00 0.00 175.10 171.34 2ke5 s VAL 126 N -1.25 -0.07 -0.24 2.04 1.01 0.30 -3.36 120.40 118.82 2ke5 s VAL 126 Ca 0.26 0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.43 2ke5 s VAL 126 Cb -0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 2ke5 s VAL 126 CO 0.14 0.12 0.11 -0.83 0.00 0.00 0.00 175.10 174.64 2ke5 s GLY 127 N 1.38 1.88 0.00 4.51 0.00 -0.53 -2.80 107.32 111.77 2ke5 s GLY 127 Ca -0.05 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.69 2ke5 s GLY 127 CO -0.03 0.41 0.00 1.16 0.00 0.00 0.00 173.10 174.64 2ke5 n ASN 128 N 4.47 0.00 -1.30 1.64 6.94 -0.88 -0.28 115.26 125.85 2ke5 n ASN 128 Ca -0.16 -0.81 -0.16 0.00 -0.02 0.00 0.00 54.58 53.43 2ke5 n ASN 128 Cb 0.52 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.87 2ke5 n ASN 128 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2ke5 n LYS 129 N -0.81 -1.53 0.08 -3.83 4.76 -1.20 -3.38 118.16 112.25 2ke5 n LYS 129 Ca 0.00 1.05 0.08 0.00 -2.87 0.00 0.00 58.31 56.57 2ke5 n LYS 129 Cb 0.00 -5.42 0.37 0.00 -1.84 0.00 0.00 35.03 28.14 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2ke5 n SER 130 N -1.18 0.35 0.00 4.39 7.64 -0.96 -1.82 113.62 122.05 2ke5 n SER 130 Ca -0.16 0.62 0.01 0.00 1.01 0.00 0.00 58.87 60.34 2ke5 n SER 130 Cb 0.62 -0.68 0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2ke5 n SER 130 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2ke5 n ASP 131 N -1.92 0.00 -3.70 6.43 5.75 -1.26 -4.25 116.55 117.60 2ke5 n ASP 131 Ca 0.01 -1.80 -0.28 0.00 -0.01 0.00 0.00 54.79 52.71 2ke5 n ASP 131 Cb 0.12 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.09 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 -1.04 3.31 0.31 -2.12 1.43 -0.75 -4.93 118.68 114.90 2ke5 s LEU 132 Ca 0.02 -3.37 0.14 0.00 -1.03 0.00 0.00 54.13 49.89 2ke5 s LEU 132 Cb 0.01 -1.13 0.47 0.00 0.03 0.00 0.00 46.19 45.57 2ke5 s LEU 132 CO 0.01 -0.15 1.65 -0.08 0.23 0.00 0.00 176.35 178.02 2ke5 h GLU 133 N 5.73 0.00 0.19 1.70 4.81 -1.85 -2.32 114.58 122.83 2ke5 h GLU 133 Ca 0.16 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.05 2ke5 h GLU 133 Cb 0.84 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.23 2ke5 h GLU 133 CO 0.56 0.52 -1.65 1.05 -0.73 0.00 0.00 179.01 178.76 2ke5 h GLU 134 N 0.00 0.39 0.00 1.92 4.11 -1.96 -3.29 114.58 115.75 2ke5 h GLU 134 Ca -0.01 -0.67 0.00 0.00 0.07 0.00 0.00 59.36 58.75 2ke5 h GLU 134 Cb 1.04 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2ke5 h GLU 134 CO 0.07 1.32 0.00 0.54 0.07 0.00 0.00 179.01 181.01 2ke5 n ARG 135 N -3.67 0.95 -1.83 1.06 1.74 -1.23 -4.80 116.66 108.87 2ke5 n ARG 135 Ca -0.24 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.42 2ke5 n ARG 135 Cb 1.05 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.97 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 -2.00 3.41 -0.03 5.56 3.52 -0.87 -4.45 118.95 124.08 2ke5 s ARG 136 Ca 0.45 1.82 0.05 0.00 -0.13 0.00 0.00 55.73 57.91 2ke5 s ARG 136 Cb 0.20 -4.24 -0.24 0.00 -1.56 0.00 0.00 34.95 29.11 2ke5 s ARG 136 CO 0.34 -1.77 0.72 1.96 -0.81 0.00 0.00 175.30 175.74 2ke5 h GLN 137 N 13.15 0.11 -4.85 5.12 1.08 -1.38 -3.45 115.11 124.90 2ke5 h GLN 137 Ca -0.38 -0.18 -0.66 0.00 -1.45 0.00 0.00 58.65 55.97 2ke5 h GLN 137 Cb 1.20 0.07 -0.23 0.00 -0.05 0.00 0.00 27.48 28.47 2ke5 h GLN 137 CO 0.99 0.82 -0.59 0.08 -0.95 0.00 0.00 178.83 179.18 2ke5 s VAL 138 N -2.61 4.40 -0.05 -0.54 1.01 -0.48 -5.04 120.40 117.11 2ke5 s VAL 138 Ca -0.08 -0.37 -0.36 0.00 0.00 0.00 0.00 61.98 61.17 2ke5 s VAL 138 Cb 0.08 -3.18 -0.14 0.00 0.00 0.00 0.00 36.38 33.13 2ke5 s VAL 138 CO 0.82 0.17 1.65 -2.65 0.00 0.00 0.00 175.10 175.10 2ke5 n PRO 139 N 4.94 1.65 -0.29 2.72 -0.02 -1.26 -4.84 135.00 137.90 2ke5 n PRO 139 Ca -0.15 0.60 0.07 0.00 -2.02 0.00 0.00 63.50 62.01 2ke5 n PRO 139 Cb 0.50 -2.34 0.23 0.00 -0.02 0.00 0.00 33.50 31.87 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 4.51 0.68 -0.78 -1.45 3.04 -1.96 0.25 116.25 120.52 2ke5 h VAL 140 Ca -0.47 -0.19 -0.02 0.00 -1.01 0.00 0.00 66.70 65.01 2ke5 h VAL 140 Cb 1.30 0.08 -0.04 0.00 -2.01 0.00 0.00 31.29 30.62 2ke5 h VAL 140 CO 0.90 0.10 0.40 -0.33 -1.01 0.00 0.00 177.57 177.63 2ke5 h GLU 141 N 0.55 1.11 -0.67 4.17 4.39 -2.01 -2.40 114.58 119.72 2ke5 h GLU 141 Ca 0.46 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.97 2ke5 h GLU 141 Cb 0.70 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 2ke5 h GLU 141 CO -0.40 0.84 0.24 1.49 -1.16 0.00 0.00 179.01 180.03 2ke5 h GLU 142 N 1.10 1.00 0.00 2.33 4.81 -1.36 -1.95 114.58 120.51 2ke5 h GLU 142 Ca 0.27 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2ke5 h GLU 142 Cb 0.08 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 2ke5 h GLU 142 CO -0.04 0.83 -0.14 0.00 -0.73 0.00 0.00 179.01 178.93 2ke5 h ALA 143 N 1.29 1.62 -0.09 2.92 0.00 -0.75 -2.21 119.26 122.04 2ke5 h ALA 143 Ca 0.22 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 2ke5 h ALA 143 Cb 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2ke5 h ALA 143 CO -0.01 0.18 -0.65 0.00 0.00 0.00 0.00 179.25 178.76 2ke5 h ARG 144 N 0.00 0.36 0.24 0.00 3.08 -1.01 -2.52 114.38 114.52 2ke5 h ARG 144 Ca -0.00 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 2ke5 h ARG 144 Cb 0.28 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2ke5 h ARG 144 CO 0.02 0.89 -0.11 1.03 -1.07 0.00 0.00 179.97 180.73 2ke5 h SER 145 N 0.26 -0.27 -0.22 7.04 0.87 -1.19 -0.93 113.55 119.11 2ke5 h SER 145 Ca -0.01 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.35 2ke5 h SER 145 Cb 1.20 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 2ke5 h SER 145 CO 0.11 0.05 0.12 0.50 -0.53 0.00 0.00 176.83 177.08 2ke5 h LYS 146 N -0.61 0.32 -0.27 2.24 3.11 -1.59 -3.03 116.57 116.74 2ke5 h LYS 146 Ca -0.03 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 2ke5 h LYS 146 Cb 0.44 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.59 2ke5 h LYS 146 CO 0.05 0.30 0.17 0.00 -2.81 0.00 0.00 179.45 177.17 2ke5 h ALA 147 N 1.00 0.34 -0.88 5.00 0.00 -1.49 -2.33 119.26 120.89 2ke5 h ALA 147 Ca 0.08 -0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.20 2ke5 h ALA 147 Cb 0.08 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2ke5 h ALA 147 CO -0.01 -0.18 0.62 1.49 0.00 0.00 0.00 179.25 181.17 2ke5 h GLU 148 N 0.36 0.13 -0.81 0.00 4.81 -1.06 -0.30 114.58 117.70 2ke5 h GLU 148 Ca 0.10 -0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.46 2ke5 h GLU 148 Cb -0.02 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.23 2ke5 h GLU 148 CO -0.02 0.09 0.39 0.93 -0.73 0.00 0.00 179.01 179.66 2ke5 h GLU 149 N 0.13 0.54 0.00 1.92 4.39 -1.30 0.39 114.58 120.65 2ke5 h GLU 149 Ca 0.44 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.10 2ke5 h GLU 149 Cb 1.51 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 2ke5 h GLU 149 CO -0.07 0.36 0.00 0.91 -1.16 0.00 0.00 179.01 179.05 2ke5 n TRP 150 N -4.92 0.00 -1.86 4.33 8.01 -0.12 -4.78 117.44 118.10 2ke5 n TRP 150 Ca 0.16 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.23 2ke5 n TRP 150 Cb 0.43 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.70 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 0.05 0.46 3.47 6.99 0.00 0.14 -4.99 105.19 111.31 2ke5 n GLY 151 Ca 0.01 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.52 2.18 -0.21 1.61 -7.23 -1.23 -5.03 120.40 107.97 2ke5 s VAL 152 Ca 0.00 -2.28 -0.07 0.00 -1.81 0.00 0.00 61.98 57.82 2ke5 s VAL 152 Cb 0.00 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 2ke5 s VAL 152 CO 0.00 -0.35 0.07 0.00 -0.31 0.00 0.00 175.10 174.51 2ke5 s GLN 153 N -3.59 3.86 -0.15 4.82 -2.07 -1.26 -3.54 119.66 117.72 2ke5 s GLN 153 Ca 0.30 -0.39 -0.15 0.00 -1.82 0.00 0.00 55.36 53.30 2ke5 s GLN 153 Cb -0.01 -3.27 -0.05 0.00 -1.09 0.00 0.00 33.01 28.60 2ke5 s GLN 153 CO 0.14 0.09 0.33 -0.47 -1.32 0.00 0.00 175.29 174.06 2ke5 s TYR 154 N 0.87 3.48 0.11 9.60 5.04 -1.26 -4.07 117.35 131.12 2ke5 s TYR 154 Ca 0.04 0.66 0.09 0.00 -2.44 0.00 0.00 57.07 55.42 2ke5 s TYR 154 Cb -0.14 -2.37 -0.04 0.00 0.35 0.00 0.00 41.96 39.76 2ke5 s TYR 154 CO 0.03 0.24 -0.23 0.08 -1.34 0.00 0.00 175.55 174.33 2ke5 s VAL 155 N 0.45 1.89 0.07 3.14 1.01 -1.21 -4.96 120.40 120.77 2ke5 s VAL 155 Ca 0.18 -1.63 -0.19 0.00 0.00 0.00 0.00 61.98 60.34 2ke5 s VAL 155 Cb -0.13 -1.70 -0.07 0.00 0.00 0.00 0.00 36.38 34.47 2ke5 s VAL 155 CO 0.05 -0.03 0.56 -1.61 0.00 0.00 0.00 175.10 174.08 2ke5 s GLU 156 N -1.99 4.19 0.18 2.72 8.01 -1.26 -1.45 118.70 129.10 2ke5 s GLU 156 Ca 0.09 0.73 -0.08 0.00 0.01 0.00 0.00 54.97 55.72 2ke5 s GLU 156 Cb -0.10 -3.24 -0.01 0.00 -4.31 0.00 0.00 34.13 26.47 2ke5 s GLU 156 CO 0.05 0.64 0.28 0.95 0.01 0.00 0.00 175.26 177.19 2ke5 s THR 157 N -1.10 0.05 -0.14 3.63 -4.23 0.61 -4.78 115.64 109.69 2ke5 s THR 157 Ca 0.29 -1.49 -0.04 0.00 -1.18 0.00 0.00 61.69 59.27 2ke5 s THR 157 Cb -0.19 -1.98 0.05 0.00 1.34 0.00 0.00 72.50 71.72 2ke5 s THR 157 CO 0.19 -0.23 0.08 -0.55 -0.54 0.00 0.00 174.62 173.56 2ke5 s SER 158 N -3.00 2.08 0.00 3.99 0.15 -1.26 -2.27 113.70 113.39 2ke5 s SER 158 Ca 0.21 -0.45 0.05 0.00 0.70 0.00 0.00 55.95 56.46 2ke5 s SER 158 Cb 0.03 -0.25 0.26 0.00 -1.71 0.00 0.00 66.02 64.36 2ke5 s SER 158 CO 0.03 -0.32 1.03 0.00 1.20 0.00 0.00 173.24 175.18 2ke5 n ALA 159 N 5.27 1.41 -0.08 5.45 0.00 -1.26 -0.12 120.51 131.17 2ke5 n ALA 159 Ca -0.06 -0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.21 2ke5 n ALA 159 Cb 0.49 -1.09 -0.14 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.32 0.68 0.00 0.00 4.81 -1.26 -4.36 118.16 116.72 2ke5 n LYS 160 Ca 0.02 0.14 0.11 0.00 -0.87 0.00 0.00 58.31 57.71 2ke5 n LYS 160 Cb 0.04 -1.59 -0.02 0.00 0.02 0.00 0.00 35.03 33.48 2ke5 n LYS 160 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2ke5 n THR 161 N -3.08 0.00 -3.67 3.15 -2.24 -0.77 -4.88 114.28 102.79 2ke5 n THR 161 Ca -0.35 -0.04 -0.29 0.00 -2.27 0.00 0.00 64.05 61.10 2ke5 n THR 161 Cb 1.07 0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 70.13 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 -1.25 -0.82 -0.03 -0.78 -4.01 0.83 -4.81 116.66 105.79 2ke5 n ARG 162 Ca 0.05 0.09 -0.07 0.00 -1.04 0.00 0.00 57.85 56.89 2ke5 n ARG 162 Cb 0.35 -3.22 -0.06 0.00 -3.04 0.00 0.00 32.46 26.49 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 1.20 -0.06 -0.28 2.89 0.00 -1.94 -3.39 119.26 117.68 2ke5 h ALA 163 Ca -0.43 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2ke5 h ALA 163 Cb 0.98 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2ke5 h ALA 163 CO 0.62 -0.07 0.00 -1.71 0.00 0.00 0.00 179.25 178.09 2ke5 n ASN 164 N -4.76 3.04 -0.07 0.00 5.15 -1.26 -4.64 115.26 112.72 2ke5 n ASN 164 Ca -0.05 -2.26 -0.11 0.00 -0.60 0.00 0.00 54.58 51.56 2ke5 n ASN 164 Cb 0.22 -0.29 -0.04 0.00 -0.53 0.00 0.00 39.78 39.14 2ke5 n ASN 164 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2ke5 h VAL 165 N 1.72 1.21 0.00 3.44 2.07 -1.88 -2.37 116.25 120.45 2ke5 h VAL 165 Ca 0.00 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2ke5 h VAL 165 Cb 0.88 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2ke5 h VAL 165 CO 0.05 0.22 0.00 -2.24 0.02 0.00 0.00 177.57 175.62 2ke5 h ASP 166 N 0.18 0.00 -0.20 0.57 3.04 -1.83 -3.18 116.42 115.00 2ke5 h ASP 166 Ca 0.07 0.00 -0.07 0.00 -3.24 0.00 0.00 57.03 53.79 2ke5 h ASP 166 Cb 0.28 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.57 2ke5 h ASP 166 CO 0.00 0.00 -0.15 0.50 -2.04 0.00 0.00 179.24 177.55 2ke5 h LYS 167 N 0.00 0.45 0.00 4.15 3.11 -1.70 -2.83 116.57 119.75 2ke5 h LYS 167 Ca 0.00 -0.22 -0.08 0.00 -2.81 0.00 0.00 60.65 57.54 2ke5 h LYS 167 Cb 0.50 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.72 2ke5 h LYS 167 CO 0.00 0.78 -0.40 -0.39 -2.81 0.00 0.00 179.45 176.63 2ke5 h VAL 168 N 0.13 1.12 -0.15 2.00 -1.51 -1.50 -1.98 116.25 114.36 2ke5 h VAL 168 Ca 0.04 -1.45 -0.03 0.00 -1.23 0.00 0.00 66.70 64.03 2ke5 h VAL 168 Cb 0.67 1.82 -0.01 0.00 -2.13 0.00 0.00 31.29 31.64 2ke5 h VAL 168 CO 0.04 0.39 -0.01 -0.26 -1.23 0.00 0.00 177.57 176.50 2ke5 h PHE 169 N 0.00 0.30 -0.24 5.19 0.04 -1.58 -2.41 116.94 118.24 2ke5 h PHE 169 Ca -0.00 -0.05 -0.11 0.00 2.80 0.00 0.00 57.97 60.60 2ke5 h PHE 169 Cb 0.79 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 2ke5 h PHE 169 CO 0.00 0.51 -0.34 0.74 -0.60 0.00 0.00 178.31 178.62 2ke5 h PHE 170 N -0.00 0.59 -0.17 -0.55 -1.00 -1.43 -2.85 116.94 111.54 2ke5 h PHE 170 Ca 0.04 -0.15 -0.03 0.00 2.81 0.00 0.00 57.97 60.64 2ke5 h PHE 170 Cb 0.40 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 2ke5 h PHE 170 CO 0.04 0.79 -0.02 0.22 -1.61 0.00 0.00 178.31 177.73 2ke5 h ASP 171 N 0.44 0.22 -0.06 2.17 3.58 -1.26 -2.81 116.42 118.70 2ke5 h ASP 171 Ca 0.05 -0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.41 2ke5 h ASP 171 Cb 0.80 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.79 2ke5 h ASP 171 CO 0.06 0.28 -0.19 0.25 -2.88 0.00 0.00 179.24 176.76 2ke5 h LEU 172 N 0.24 0.28 -1.42 2.28 5.85 -1.20 -2.89 115.31 118.44 2ke5 h LEU 172 Ca 0.06 -0.62 0.12 0.00 0.84 0.00 0.00 57.88 58.28 2ke5 h LEU 172 Cb 0.20 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2ke5 h LEU 172 CO 0.01 0.84 0.51 0.24 -0.34 0.00 0.00 178.44 179.70 2ke5 h MET 173 N -0.28 0.60 -0.08 1.25 2.86 -1.41 -0.11 114.93 117.76 2ke5 h MET 173 Ca -0.01 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2ke5 h MET 173 Cb 0.82 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 2ke5 h MET 173 CO 0.04 0.39 -0.08 0.00 1.06 0.00 0.00 176.91 178.33 2ke5 h ARG 174 N 0.61 0.20 0.00 1.72 3.08 -1.51 -2.80 114.38 115.68 2ke5 h ARG 174 Ca 0.37 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 2ke5 h ARG 174 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2ke5 h ARG 174 CO -0.14 0.63 -0.21 1.05 -1.07 0.00 0.00 179.97 180.23 2ke5 h GLU 175 N -0.22 0.00 0.23 0.04 4.11 -1.20 -2.80 114.58 114.74 2ke5 h GLU 175 Ca 0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.43 2ke5 h GLU 175 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2ke5 h GLU 175 CO 0.02 0.21 -0.11 0.82 0.07 0.00 0.00 179.01 180.02 2ke5 h ILE 176 N 0.00 0.71 -0.05 -1.06 2.04 -0.99 0.18 117.51 118.34 2ke5 h ILE 176 Ca -0.00 -0.93 0.01 0.00 1.00 0.00 0.00 64.86 64.94 2ke5 h ILE 176 Cb 0.55 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2ke5 h ILE 176 CO 0.03 0.17 0.04 0.03 0.00 0.00 0.00 178.15 178.41 2ke5 h ARG 177 N -0.87 0.00 0.00 2.37 3.08 -1.49 0.27 114.38 117.74 2ke5 h ARG 177 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2ke5 h ARG 177 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2ke5 h ARG 177 CO 0.05 0.00 -0.39 1.15 -1.07 0.00 0.00 179.97 179.71 2ke5 h THR 178 N 0.00 0.10 0.18 2.04 2.02 -1.51 -3.33 112.91 112.42 2ke5 h THR 178 Ca 0.02 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.09 2ke5 h THR 178 Cb 0.10 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2ke5 h THR 178 CO -0.00 0.03 -0.09 0.50 0.37 0.00 0.00 175.52 176.34 2ke5 h LYS 179 N -1.00 -0.24 0.19 6.66 3.64 -0.63 -2.62 116.57 122.58 2ke5 h LYS 179 Ca -0.02 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ke5 h LYS 179 Cb 0.42 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2ke5 h LYS 179 CO -0.01 0.17 -0.16 -0.22 -2.27 0.00 0.00 179.45 176.96 2ke5 h LYS 180 N -0.79 -0.36 0.00 1.90 3.64 -1.03 -1.82 116.57 118.11 2ke5 h LYS 180 Ca -0.03 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ke5 h LYS 180 Cb 0.52 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2ke5 h LYS 180 CO 0.04 -0.24 0.00 0.52 -2.27 0.00 0.00 179.45 177.50 2ke5 h MET 181 N -0.37 0.00 0.78 1.90 2.86 -1.63 -3.16 114.93 115.30 2ke5 h MET 181 Ca -0.01 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2ke5 h MET 181 Cb 0.34 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.01 2ke5 h MET 181 CO -0.02 0.00 -0.37 1.03 1.06 0.00 0.00 176.91 178.60 2ke5 h SER 182 N 0.00 -0.88 -2.87 1.22 0.87 -0.92 -3.49 113.55 107.47 2ke5 h SER 182 Ca 0.00 0.03 0.34 0.00 -1.23 0.00 0.00 61.79 60.93 2ke5 h SER 182 Cb 0.23 0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 62.33 2ke5 h SER 182 CO 0.00 -0.55 -0.45 -0.62 -0.53 0.00 0.00 176.83 174.68 2ke5 n GLU 183 N -5.26 -2.51 -3.61 2.24 1.02 -1.20 -4.83 120.64 106.49 2ke5 n GLU 183 Ca -0.13 1.66 -0.28 0.00 -0.02 0.00 0.00 57.16 58.39 2ke5 n GLU 183 Cb 0.41 -3.06 -0.16 0.00 -0.02 0.00 0.00 31.44 28.61 2ke5 n GLU 183 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2ke5 s ASN 184 N -6.60 3.10 0.00 1.62 -0.87 -1.26 -5.10 114.94 105.83 2ke5 s ASN 184 Ca 0.00 -1.03 0.21 0.00 -1.57 0.00 0.00 52.86 50.47 2ke5 s ASN 184 Cb 0.00 -0.41 0.17 0.00 -0.02 0.00 0.00 41.25 40.99 2ke5 s ASN 184 CO 0.00 -0.39 1.16 0.29 -2.57 0.00 0.00 177.10 175.60