#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 2.97 -0.20 -1.18 0.00 -1.26 -4.86 121.76 117.22 2ke5 s ALA 13 Ca 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 51.96 51.73 2ke5 s ALA 13 Cb 0.00 -3.06 0.06 0.00 0.00 0.00 0.00 23.12 20.13 2ke5 s ALA 13 CO 0.00 -0.94 0.05 -1.17 0.00 0.00 0.00 175.76 173.70 2ke5 s LEU 14 N -5.29 1.09 0.15 0.00 2.96 -1.26 -1.08 118.68 115.25 2ke5 s LEU 14 Ca 0.57 -0.87 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 2ke5 s LEU 14 Cb -0.11 -0.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.99 2ke5 s LEU 14 CO 0.53 -0.33 0.08 -1.00 -1.32 0.00 0.00 176.35 174.31 2ke5 s HIS 15 N 1.90 3.06 -0.20 5.38 3.76 -0.94 -5.02 115.29 123.24 2ke5 s HIS 15 Ca 0.01 -0.04 -0.00 0.00 -0.15 0.00 0.00 55.06 54.88 2ke5 s HIS 15 Cb -0.17 -1.49 0.05 0.00 1.11 0.00 0.00 32.58 32.08 2ke5 s HIS 15 CO -0.11 0.52 -0.04 0.15 -0.85 0.00 0.00 174.74 174.41 2ke5 s LYS 16 N -2.90 1.38 -0.22 1.40 1.02 -1.26 -0.78 119.74 118.37 2ke5 s LYS 16 Ca 0.29 -0.69 -0.10 0.00 0.02 0.00 0.00 55.97 55.50 2ke5 s LYS 16 Cb -0.10 -2.26 -0.05 0.00 -0.52 0.00 0.00 37.83 34.90 2ke5 s LYS 16 CO 0.22 -0.53 0.15 0.54 -0.92 0.00 0.00 175.35 174.80 2ke5 s VAL 17 N 1.58 5.37 -0.16 3.17 0.11 0.31 -1.31 120.40 129.47 2ke5 s VAL 17 Ca -0.02 0.18 -0.18 0.00 -2.93 0.00 0.00 61.98 59.03 2ke5 s VAL 17 Cb -0.17 -3.48 -0.04 0.00 -1.53 0.00 0.00 36.38 31.16 2ke5 s VAL 17 CO -0.07 0.39 0.48 -0.63 -3.33 0.00 0.00 175.10 171.93 2ke5 s ILE 18 N 0.75 5.16 -1.34 7.04 -1.09 -0.85 -2.82 121.20 128.05 2ke5 s ILE 18 Ca 0.08 0.91 -0.16 0.00 -2.23 0.00 0.00 60.65 59.24 2ke5 s ILE 18 Cb -0.12 -3.81 0.07 0.00 -1.58 0.00 0.00 42.46 37.02 2ke5 s ILE 18 CO 0.02 0.26 1.87 0.80 -1.23 0.00 0.00 174.94 176.65 2ke5 n MET 19 N 4.23 3.13 -2.76 2.79 1.56 -1.23 -1.53 117.12 123.30 2ke5 n MET 19 Ca -0.06 -3.13 -0.30 0.00 -0.27 0.00 0.00 57.70 53.93 2ke5 n MET 19 Cb 0.51 -3.38 -0.03 0.00 2.15 0.00 0.00 33.22 32.47 2ke5 n MET 19 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2ke5 s VAL 20 N 3.56 4.76 0.00 1.12 0.11 -0.97 -4.58 120.40 124.40 2ke5 s VAL 20 Ca 0.50 0.69 0.00 0.00 -2.93 0.00 0.00 61.98 60.24 2ke5 s VAL 20 Cb 0.07 -3.74 0.00 0.00 -1.53 0.00 0.00 36.38 31.18 2ke5 s VAL 20 CO 0.02 -0.57 0.00 0.61 -3.33 0.00 0.00 175.10 171.83 2ke5 n GLY 21 N -1.41 0.69 0.27 6.54 0.00 -1.26 -2.26 105.19 107.76 2ke5 n GLY 21 Ca 0.03 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.58 0.00 1.61 0.87 -1.76 -3.41 113.55 110.28 2ke5 h SER 22 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2ke5 h SER 22 Cb 0.00 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2ke5 h SER 22 CO 0.00 -0.40 0.00 0.61 -0.53 0.00 0.00 176.83 176.51 2ke5 n GLY 23 N -1.21 0.39 2.81 5.77 0.00 -1.26 -4.73 105.19 106.96 2ke5 n GLY 23 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 1.75 0.00 -0.02 0.00 -1.26 -3.97 105.19 101.68 2ke5 n GLY 24 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.54 0.00 0.00 1.61 0.31 -1.26 -5.03 118.33 113.42 2ke5 n VAL 25 Ca 0.07 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 2ke5 n VAL 25 Cb 0.80 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 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 2.13 0.00 0.38 2.92 0.00 -1.26 -4.97 105.19 104.39 2ke5 n GLY 26 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 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 0.54 0.00 1.61 2.10 -1.91 0.42 116.57 119.32 2ke5 h LYS 27 Ca 0.00 -0.03 -0.09 0.00 -2.00 0.00 0.00 60.65 58.53 2ke5 h LYS 27 Cb 0.00 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.20 2ke5 h LYS 27 CO 0.00 0.36 -0.43 0.66 -2.00 0.00 0.00 179.45 178.04 2ke5 h SER 28 N 0.55 0.00 0.20 7.07 4.64 -1.92 -2.80 113.55 121.29 2ke5 h SER 28 Ca 0.59 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.90 2ke5 h SER 28 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2ke5 h SER 28 CO -0.35 0.43 -0.09 0.00 -0.87 0.00 0.00 176.83 175.94 2ke5 h ALA 29 N 1.57 -0.26 -0.05 5.18 0.00 -0.58 -0.91 119.26 124.21 2ke5 h ALA 29 Ca -0.00 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2ke5 h ALA 29 Cb 0.76 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2ke5 h ALA 29 CO 0.06 -0.52 0.06 -0.07 0.00 0.00 0.00 179.25 178.78 2ke5 h LEU 30 N -0.53 0.00 -0.13 0.00 -0.00 -1.46 -1.08 115.31 112.11 2ke5 h LEU 30 Ca -0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.79 2ke5 h LEU 30 Cb 0.40 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.06 2ke5 h LEU 30 CO 0.04 0.00 -0.17 0.74 -0.00 0.00 0.00 178.44 179.05 2ke5 h THR 31 N 0.00 1.36 -0.34 0.22 2.02 -1.10 -2.80 112.91 112.27 2ke5 h THR 31 Ca 0.03 -1.38 -0.15 0.00 0.77 0.00 0.00 66.41 65.67 2ke5 h THR 31 Cb 0.15 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 2ke5 h THR 31 CO -0.00 0.40 -0.39 -0.07 0.37 0.00 0.00 175.52 175.84 2ke5 h LEU 32 N -0.05 0.86 -1.02 2.58 3.38 -0.13 -2.73 115.31 118.20 2ke5 h LEU 32 Ca 0.02 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 2ke5 h LEU 32 Cb 0.73 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2ke5 h LEU 32 CO 0.04 1.15 0.57 1.56 0.09 0.00 0.00 178.44 181.85 2ke5 h GLN 33 N 0.67 1.24 0.00 1.13 1.08 -1.28 0.13 115.11 118.07 2ke5 h GLN 33 Ca 0.06 -0.10 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 2ke5 h GLN 33 Cb 0.95 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 2ke5 h GLN 33 CO 0.09 0.85 -0.35 0.35 -0.95 0.00 0.00 178.83 178.82 2ke5 h PHE 34 N 1.26 0.00 0.00 2.96 3.57 -1.43 0.29 116.94 123.60 2ke5 h PHE 34 Ca 0.33 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.78 2ke5 h PHE 34 Cb -0.08 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2ke5 h PHE 34 CO 0.00 0.35 -0.27 1.98 -2.23 0.00 0.00 178.31 178.14 2ke5 h MET 35 N 0.00 0.01 0.00 1.11 4.05 -0.99 -3.42 114.93 115.69 2ke5 h MET 35 Ca -0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2ke5 h MET 35 Cb 0.90 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 2ke5 h MET 35 CO 0.05 1.01 -0.35 0.66 0.23 0.00 0.00 176.91 178.50 2ke5 n TYR 36 N -4.56 0.00 -3.33 1.39 4.01 -0.06 -5.03 117.16 109.58 2ke5 n TYR 36 Ca -0.15 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.41 2ke5 n TYR 36 Cb 0.53 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.62 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 -1.04 -5.36 -3.75 7.72 8.00 0.10 -5.02 116.55 117.20 2ke5 n ASP 37 Ca 0.00 -0.41 -0.16 0.00 0.71 0.00 0.00 54.79 54.93 2ke5 n ASP 37 Cb 0.00 -3.97 -0.16 0.00 -0.02 0.00 0.00 41.12 36.97 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 -6.00 -0.03 -0.44 -1.24 2.56 -1.26 -5.00 118.70 107.28 2ke5 s GLU 38 Ca 0.45 0.23 -0.24 0.00 0.00 0.00 0.00 54.97 55.40 2ke5 s GLU 38 Cb -0.20 -0.32 0.02 0.00 2.00 0.00 0.00 34.13 35.64 2ke5 s GLU 38 CO 0.55 -0.21 0.85 0.12 -0.56 0.00 0.00 175.26 176.02 2ke5 s PHE 39 N 1.33 2.98 0.01 5.30 5.36 -1.26 -4.61 117.98 127.09 2ke5 s PHE 39 Ca -0.06 0.33 0.01 0.00 -0.96 0.00 0.00 56.93 56.26 2ke5 s PHE 39 Cb -0.13 -3.76 -0.01 0.00 -0.34 0.00 0.00 43.02 38.78 2ke5 s PHE 39 CO -0.03 -1.00 -0.05 0.54 -1.46 0.00 0.00 175.22 173.22 2ke5 s VAL 40 N 3.47 0.38 0.12 3.12 0.11 -1.26 -5.05 120.40 121.28 2ke5 s VAL 40 Ca 0.33 -0.44 -0.17 0.00 -2.93 0.00 0.00 61.98 58.77 2ke5 s VAL 40 Cb -0.11 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.34 2ke5 s VAL 40 CO 0.23 -0.05 1.63 -0.33 -3.33 0.00 0.00 175.10 173.25 2ke5 h GLU 41 N 5.58 0.55 -6.56 1.54 5.08 -2.06 -3.43 114.58 115.28 2ke5 h GLU 41 Ca -0.30 -0.12 -0.57 0.00 -1.00 0.00 0.00 59.36 57.38 2ke5 h GLU 41 Cb 1.20 -0.08 0.06 0.00 0.50 0.00 0.00 28.75 30.43 2ke5 h GLU 41 CO 0.47 0.58 0.84 -0.25 -1.00 0.00 0.00 179.01 179.65 2ke5 n ASP 42 N -4.64 3.32 -3.29 1.42 9.92 -1.26 -4.99 116.55 117.03 2ke5 n ASP 42 Ca -0.01 1.08 -0.20 0.00 -0.53 0.00 0.00 54.79 55.13 2ke5 n ASP 42 Cb 0.18 -1.47 -0.06 0.00 -0.64 0.00 0.00 41.12 39.12 2ke5 n ASP 42 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ke5 n TYR 43 N 3.38 -0.21 -3.88 1.24 4.11 -1.26 -5.16 117.16 115.39 2ke5 n TYR 43 Ca 0.16 -2.33 -0.27 0.00 -0.00 0.00 0.00 57.90 55.47 2ke5 n TYR 43 Cb 0.31 0.10 -0.17 0.00 -0.00 0.00 0.00 39.34 39.58 2ke5 n TYR 43 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 2ke5 s GLU 44 N -3.27 1.36 0.23 -3.48 2.02 -1.26 -5.12 118.70 109.18 2ke5 s GLU 44 Ca 0.25 -0.26 -0.31 0.00 0.02 0.00 0.00 54.97 54.67 2ke5 s GLU 44 Cb 0.01 -1.59 -0.14 0.00 0.10 0.00 0.00 34.13 32.51 2ke5 s GLU 44 CO 0.17 -0.31 1.31 -2.30 0.02 0.00 0.00 175.26 174.15 2ke5 n PRO 45 N 4.96 1.78 -3.16 0.39 -0.02 -1.26 -4.94 135.00 132.76 2ke5 n PRO 45 Ca -0.12 0.63 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 2ke5 n PRO 45 Cb 0.50 -2.23 -0.07 0.00 -0.02 0.00 0.00 33.50 31.68 2ke5 n PRO 45 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ke5 s THR 46 N -0.24 4.95 -0.35 3.45 2.01 -1.26 -4.98 115.64 119.23 2ke5 s THR 46 Ca 0.68 0.63 0.01 0.00 0.31 0.00 0.00 61.69 63.31 2ke5 s THR 46 Cb -0.70 -4.00 0.14 0.00 0.01 0.00 0.00 72.50 67.96 2ke5 s THR 46 CO 0.52 -0.20 0.28 -0.75 -0.69 0.00 0.00 174.62 173.78 2ke5 s LYS 47 N 2.56 0.53 -1.99 4.92 2.20 -1.26 -4.87 119.74 121.82 2ke5 s LYS 47 Ca 0.23 -0.94 0.00 0.00 -0.36 0.00 0.00 55.97 54.89 2ke5 s LYS 47 Cb -0.15 -0.98 0.00 0.00 -1.51 0.00 0.00 37.83 35.19 2ke5 s LYS 47 CO 0.13 -1.17 0.00 0.00 -0.36 0.00 0.00 175.35 173.95 2ke5 n ALA 48 N 4.36 -0.34 -2.99 3.13 0.00 -1.26 -4.95 120.51 118.46 2ke5 n ALA 48 Ca 0.09 0.29 -0.33 0.00 0.00 0.00 0.00 53.44 53.49 2ke5 n ALA 48 Cb 0.42 -1.94 -0.14 0.00 0.00 0.00 0.00 19.45 17.78 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 -2.56 3.89 0.43 0.00 -1.08 -1.26 -5.12 116.67 110.98 2ke5 s ASP 49 Ca 0.00 -0.34 0.06 0.00 -0.52 0.00 0.00 52.55 51.75 2ke5 s ASP 49 Cb 0.00 -1.45 -0.06 0.00 -1.46 0.00 0.00 42.92 39.95 2ke5 s ASP 49 CO 0.00 0.19 0.06 -0.94 0.52 0.00 0.00 175.17 175.01 2ke5 s SER 50 N 0.17 4.08 -0.16 -0.34 1.04 -1.26 -4.65 113.70 112.57 2ke5 s SER 50 Ca -0.08 -1.35 0.01 0.00 0.48 0.00 0.00 55.95 55.01 2ke5 s SER 50 Cb -0.15 -0.22 0.01 0.00 0.10 0.00 0.00 66.02 65.76 2ke5 s SER 50 CO 0.05 -0.57 -0.20 -0.31 0.98 0.00 0.00 173.24 173.20 2ke5 s TYR 51 N -2.72 2.74 -0.08 5.02 2.02 -1.19 -4.96 117.35 118.18 2ke5 s TYR 51 Ca 0.31 -1.46 0.04 0.00 -0.37 0.00 0.00 57.07 55.59 2ke5 s TYR 51 Cb 0.07 -1.88 -0.00 0.00 -0.40 0.00 0.00 41.96 39.74 2ke5 s TYR 51 CO 0.16 -0.70 -0.22 1.03 -1.57 0.00 0.00 175.55 174.25 2ke5 s ARG 52 N 1.07 2.71 -0.14 -0.62 0.52 -1.26 -2.82 118.95 118.41 2ke5 s ARG 52 Ca -0.00 -0.81 -0.10 0.00 -0.52 0.00 0.00 55.73 54.29 2ke5 s ARG 52 Cb -0.14 -2.11 0.04 0.00 0.52 0.00 0.00 34.95 33.26 2ke5 s ARG 52 CO -0.07 0.20 0.36 -1.59 0.02 0.00 0.00 175.30 174.22 2ke5 s LYS 53 N 0.26 0.38 -0.30 3.54 -2.85 -1.23 -5.00 119.74 114.54 2ke5 s LYS 53 Ca -0.15 0.59 -0.29 0.00 -1.00 0.00 0.00 55.97 55.13 2ke5 s LYS 53 Cb -0.16 0.08 0.02 0.00 -2.06 0.00 0.00 37.83 35.71 2ke5 s LYS 53 CO 0.07 -0.10 1.07 0.15 0.10 0.00 0.00 175.35 176.64 2ke5 s LYS 54 N 0.72 4.10 0.01 1.78 1.02 -1.26 -3.31 119.74 122.80 2ke5 s LYS 54 Ca -0.04 1.13 0.02 0.00 0.02 0.00 0.00 55.97 57.09 2ke5 s LYS 54 Cb -0.05 -3.72 -0.01 0.00 -0.52 0.00 0.00 37.83 33.53 2ke5 s LYS 54 CO -0.05 -0.85 -0.06 0.14 -0.92 0.00 0.00 175.35 173.61 2ke5 s VAL 55 N 3.58 0.43 0.30 3.17 -7.23 -1.23 -5.02 120.40 114.40 2ke5 s VAL 55 Ca 0.45 -0.42 -0.28 0.00 -1.81 0.00 0.00 61.98 59.92 2ke5 s VAL 55 Cb -0.13 -0.40 -0.09 0.00 0.56 0.00 0.00 36.38 36.32 2ke5 s VAL 55 CO 0.14 -0.00 1.07 0.54 -0.31 0.00 0.00 175.10 176.54 2ke5 s VAL 56 N -0.41 3.58 -0.21 1.32 0.11 -1.26 -1.70 120.40 121.83 2ke5 s VAL 56 Ca -0.01 1.52 -0.04 0.00 -2.93 0.00 0.00 61.98 60.52 2ke5 s VAL 56 Cb -0.04 -3.93 0.08 0.00 -1.53 0.00 0.00 36.38 30.96 2ke5 s VAL 56 CO -0.00 0.30 0.16 -0.22 -3.33 0.00 0.00 175.10 172.02 2ke5 s LEU 57 N -1.66 0.14 -1.57 2.54 2.96 -0.19 -4.86 118.68 116.04 2ke5 s LEU 57 Ca 0.47 -0.54 -0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2ke5 s LEU 57 Cb -0.29 0.06 0.00 0.00 0.50 0.00 0.00 46.19 46.46 2ke5 s LEU 57 CO 0.38 -0.35 0.10 -0.67 -1.32 0.00 0.00 176.35 174.48 2ke5 n ASP 58 N 5.29 -5.40 0.00 3.68 2.03 -1.26 -1.31 116.55 119.58 2ke5 n ASP 58 Ca -0.06 -0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.23 2ke5 n ASP 58 Cb 0.48 -4.49 0.00 0.00 -0.72 0.00 0.00 41.12 36.39 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 -1.04 3.02 3.59 0.27 0.00 -1.26 -5.02 105.19 104.75 2ke5 n GLY 59 Ca -0.20 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 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 3.93 -0.25 1.61 2.12 -0.43 -5.03 118.70 120.64 2ke5 s GLU 60 Ca 0.00 -0.27 -0.29 0.00 0.36 0.00 0.00 54.97 54.77 2ke5 s GLU 60 Cb 0.00 -3.67 0.01 0.00 0.26 0.00 0.00 34.13 30.73 2ke5 s GLU 60 CO 0.00 -0.22 1.12 -2.00 -0.54 0.00 0.00 175.26 173.62 2ke5 s GLU 61 N 1.83 4.16 0.04 4.30 2.12 -1.26 -1.03 118.70 128.86 2ke5 s GLU 61 Ca 0.09 1.31 0.08 0.00 0.36 0.00 0.00 54.97 56.81 2ke5 s GLU 61 Cb -0.16 -3.72 -0.03 0.00 0.26 0.00 0.00 34.13 30.48 2ke5 s GLU 61 CO 0.11 -0.78 -0.23 0.14 -0.54 0.00 0.00 175.26 173.95 2ke5 s VAL 62 N 3.53 1.86 0.04 3.70 -7.23 -0.69 -4.37 120.40 117.24 2ke5 s VAL 62 Ca 0.48 -1.28 -0.29 0.00 -1.81 0.00 0.00 61.98 59.08 2ke5 s VAL 62 Cb -0.15 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 2ke5 s VAL 62 CO 0.12 0.27 0.92 -1.10 -0.31 0.00 0.00 175.10 175.00 2ke5 s GLN 63 N -1.21 4.59 -0.11 4.82 -0.21 -0.24 -3.52 119.66 123.78 2ke5 s GLN 63 Ca 0.09 1.33 -0.04 0.00 0.02 0.00 0.00 55.36 56.77 2ke5 s GLN 63 Cb -0.09 -3.41 -0.03 0.00 1.00 0.00 0.00 33.01 30.47 2ke5 s GLN 63 CO 0.02 0.11 0.03 -1.50 -2.12 0.00 0.00 175.29 171.82 2ke5 s ILE 64 N 0.46 4.50 -0.19 1.08 2.07 -1.21 -2.22 121.20 125.69 2ke5 s ILE 64 Ca 0.47 -0.16 0.01 0.00 -1.41 0.00 0.00 60.65 59.56 2ke5 s ILE 64 Cb -0.21 -2.94 0.04 0.00 0.13 0.00 0.00 42.46 39.47 2ke5 s ILE 64 CO 0.27 0.57 -0.14 -0.62 -1.91 0.00 0.00 174.94 173.11 2ke5 s ASP 65 N -0.55 3.35 -0.30 4.50 -1.08 0.04 -3.55 116.67 119.07 2ke5 s ASP 65 Ca 0.10 -0.83 -0.07 0.00 -0.52 0.00 0.00 52.55 51.24 2ke5 s ASP 65 Cb -0.12 -1.34 0.02 0.00 -1.46 0.00 0.00 42.92 40.02 2ke5 s ASP 65 CO 0.02 -0.10 0.08 -0.63 0.52 0.00 0.00 175.17 175.07 2ke5 s ILE 66 N 1.34 3.91 -0.51 4.11 1.01 -1.13 -0.53 121.20 129.40 2ke5 s ILE 66 Ca 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 2ke5 s ILE 66 Cb -0.15 -3.06 0.13 0.00 0.01 0.00 0.00 42.46 39.39 2ke5 s ILE 66 CO -0.09 0.03 0.42 -0.22 0.00 0.00 0.00 174.94 175.07 2ke5 s LEU 67 N 1.48 5.90 1.25 2.97 1.98 -1.13 -3.17 118.68 127.96 2ke5 s LEU 67 Ca 0.02 -1.93 -0.19 0.00 -2.89 0.00 0.00 54.13 49.14 2ke5 s LEU 67 Cb -0.18 -2.08 0.30 0.00 0.66 0.00 0.00 46.19 44.89 2ke5 s LEU 67 CO 0.02 -0.74 1.04 -1.81 -1.89 0.00 0.00 176.35 172.97 2ke5 s ASP 68 N 2.92 0.40 0.31 3.68 1.11 -1.26 -3.47 116.67 120.36 2ke5 s ASP 68 Ca 0.06 0.85 0.00 0.00 0.18 0.00 0.00 52.55 53.64 2ke5 s ASP 68 Cb -0.27 -1.24 -0.00 0.00 1.07 0.00 0.00 42.92 42.48 2ke5 s ASP 68 CO 0.00 -4.47 0.40 0.35 1.18 0.00 0.00 175.17 172.63 2ke5 n THR 69 N -5.02 0.00 -3.35 -1.27 -2.24 -1.26 -4.89 114.28 96.24 2ke5 n THR 69 Ca 0.11 -1.72 -0.15 0.00 -2.27 0.00 0.00 64.05 60.02 2ke5 n THR 69 Cb 0.59 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.75 2ke5 n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ke5 s ALA 70 N -2.78 -0.61 -1.12 6.98 0.00 -1.26 -4.90 121.76 118.08 2ke5 s ALA 70 Ca 0.28 -0.83 -0.26 0.00 0.00 0.00 0.00 51.96 51.15 2ke5 s ALA 70 Cb -0.00 -2.10 0.03 0.00 0.00 0.00 0.00 23.12 21.04 2ke5 s ALA 70 CO 0.20 -2.12 0.69 0.41 0.00 0.00 0.00 175.76 174.93 2ke5 n GLY 71 N 4.32 -0.96 0.24 0.00 0.00 -1.25 -4.73 105.19 102.81 2ke5 n GLY 71 Ca 0.10 0.41 0.10 0.00 0.00 0.00 0.00 46.02 46.63 2ke5 n GLY 71 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ke5 h LEU 72 N -2.03 0.00 0.00 0.99 3.38 -1.92 -0.35 115.31 115.38 2ke5 h LEU 72 Ca -0.68 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2ke5 h LEU 72 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2ke5 h LEU 72 CO 0.48 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.17 2ke5 n GLU 73 N -2.41 0.03 -0.07 1.13 0.28 -1.26 -2.29 120.64 116.05 2ke5 n GLU 73 Ca -0.01 0.32 -0.21 0.00 -0.16 0.00 0.00 57.16 57.10 2ke5 n GLU 73 Cb 0.40 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.65 2ke5 n GLU 73 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2ke5 h ASP 74 N 0.00 0.10 -3.86 -1.84 3.32 -1.37 -3.47 116.42 109.30 2ke5 h ASP 74 Ca 0.00 -0.67 -0.55 0.00 0.02 0.00 0.00 57.03 55.83 2ke5 h ASP 74 Cb 0.05 -0.03 0.12 0.00 0.22 0.00 0.00 39.33 39.69 2ke5 h ASP 74 CO 0.00 1.48 0.65 -1.22 -1.72 0.00 0.00 179.24 178.43 2ke5 n TYR 75 N -4.29 2.58 0.02 4.55 4.01 -0.97 -4.94 117.16 118.11 2ke5 n TYR 75 Ca -0.28 0.45 -0.12 0.00 -0.16 0.00 0.00 57.90 57.79 2ke5 n TYR 75 Cb 0.72 -2.44 -0.09 0.00 -0.31 0.00 0.00 39.34 37.22 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 2.27 -0.12 0.00 -0.72 0.00 -1.91 -3.42 119.26 115.35 2ke5 h ALA 76 Ca -0.50 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2ke5 h ALA 76 Cb 1.27 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2ke5 h ALA 76 CO 0.61 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.59 2ke5 n ALA 77 N -2.47 0.00 0.30 0.00 0.00 -1.26 -4.81 120.51 112.27 2ke5 n ALA 77 Ca -0.08 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.54 2ke5 n ALA 77 Cb 0.28 0.00 0.93 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 0.00 0.14 -0.38 0.00 2.04 -1.96 -2.34 117.51 115.02 2ke5 h ILE 78 Ca 0.00 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2ke5 h ILE 78 Cb 0.00 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2ke5 h ILE 78 CO 0.00 0.03 0.08 0.08 0.00 0.00 0.00 178.15 178.34 2ke5 h ARG 79 N 0.00 0.55 -0.11 2.37 0.11 -1.84 -2.24 114.38 113.22 2ke5 h ARG 79 Ca -0.00 -0.09 -0.04 0.00 0.10 0.00 0.00 59.98 59.95 2ke5 h ARG 79 Cb 0.24 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 2ke5 h ARG 79 CO 0.00 0.52 -0.10 -0.44 0.10 0.00 0.00 179.97 180.05 2ke5 h ASP 80 N 0.54 0.15 -0.71 0.08 5.19 -1.79 -2.39 116.42 117.50 2ke5 h ASP 80 Ca 0.13 -0.02 0.12 0.00 -0.62 0.00 0.00 57.03 56.63 2ke5 h ASP 80 Cb 0.22 -0.04 -0.05 0.00 0.18 0.00 0.00 39.33 39.64 2ke5 h ASP 80 CO -0.00 0.28 0.47 -1.13 -3.12 0.00 0.00 179.24 175.74 2ke5 h ASN 81 N 0.16 0.45 -0.08 6.45 -0.73 -1.54 -0.48 115.58 119.82 2ke5 h ASN 81 Ca 0.03 0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.18 2ke5 h ASN 81 Cb 0.29 -0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.80 2ke5 h ASN 81 CO 0.02 0.26 -0.10 1.88 -0.37 0.00 0.00 177.43 179.12 2ke5 h TYR 82 N 0.50 0.25 -0.05 0.67 -1.99 -1.54 -1.97 116.97 112.83 2ke5 h TYR 82 Ca 0.34 -0.08 -0.04 0.00 2.00 0.00 0.00 58.73 60.94 2ke5 h TYR 82 Cb 0.63 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.30 2ke5 h TYR 82 CO -0.00 0.67 -0.16 0.74 -0.00 0.00 0.00 178.16 179.40 2ke5 h PHE 83 N -0.24 0.08 -0.00 4.88 0.04 -1.43 -0.97 116.94 119.29 2ke5 h PHE 83 Ca 0.01 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2ke5 h PHE 83 Cb 0.64 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.76 2ke5 h PHE 83 CO 0.10 0.24 -0.13 0.54 -0.60 0.00 0.00 178.31 178.46 2ke5 n ARG 84 N -4.31 0.50 -0.11 1.51 1.74 -0.25 -3.24 116.66 112.50 2ke5 n ARG 84 Ca -0.02 -0.16 0.12 0.00 -0.77 0.00 0.00 57.85 57.02 2ke5 n ARG 84 Cb 0.25 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.47 2ke5 n ARG 84 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ke5 n SER 85 N -1.11 2.63 -4.26 0.55 2.88 -0.37 -4.94 113.62 108.99 2ke5 n SER 85 Ca 0.12 -1.86 -0.14 0.00 -1.33 0.00 0.00 58.87 55.66 2ke5 n SER 85 Cb 0.29 -0.14 -0.10 0.00 -0.75 0.00 0.00 64.21 63.50 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 -1.63 1.54 -0.06 0.46 0.00 -1.20 -4.95 107.32 101.47 2ke5 s GLY 86 Ca 0.35 -1.76 0.08 0.00 0.00 0.00 0.00 44.72 43.38 2ke5 s GLY 86 CO 0.30 -1.51 0.07 1.18 0.00 0.00 0.00 173.10 173.13 2ke5 n GLU 87 N -0.36 2.11 -4.08 2.90 1.02 -0.65 -4.98 120.64 116.60 2ke5 n GLU 87 Ca -0.00 -0.02 -0.23 0.00 -0.02 0.00 0.00 57.16 56.88 2ke5 n GLU 87 Cb 0.66 -1.21 -0.06 0.00 -0.02 0.00 0.00 31.44 30.80 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 -3.77 2.08 -0.02 0.62 0.00 -0.43 -4.62 107.32 101.19 2ke5 s GLY 88 Ca -0.04 -1.92 0.01 0.00 0.00 0.00 0.00 44.72 42.76 2ke5 s GLY 88 CO 0.34 -1.81 -0.01 -1.36 0.00 0.00 0.00 173.10 170.27 2ke5 s PHE 89 N -2.49 0.25 -0.33 1.90 0.40 -1.19 -2.01 117.98 114.51 2ke5 s PHE 89 Ca 0.39 -0.01 0.02 0.00 -0.60 0.00 0.00 56.93 56.74 2ke5 s PHE 89 Cb -0.01 -0.28 0.10 0.00 0.51 0.00 0.00 43.02 43.34 2ke5 s PHE 89 CO 0.23 -0.07 0.06 -1.17 0.70 0.00 0.00 175.22 174.97 2ke5 s LEU 90 N 0.57 3.81 -0.60 -0.37 2.96 -0.58 -2.88 118.68 121.58 2ke5 s LEU 90 Ca -0.05 -1.95 -0.25 0.00 -0.22 0.00 0.00 54.13 51.65 2ke5 s LEU 90 Cb -0.08 -1.34 0.04 0.00 0.50 0.00 0.00 46.19 45.30 2ke5 s LEU 90 CO -0.01 -0.39 1.05 -0.22 -1.32 0.00 0.00 176.35 175.46 2ke5 s LEU 91 N 1.17 3.85 -0.06 -0.68 2.96 -0.37 -2.29 118.68 123.26 2ke5 s LEU 91 Ca 0.10 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 2ke5 s LEU 91 Cb -0.18 -2.82 -0.03 0.00 0.50 0.00 0.00 46.19 43.65 2ke5 s LEU 91 CO -0.14 -1.40 -0.09 0.54 -1.32 0.00 0.00 176.35 173.94 2ke5 s VAL 92 N 4.45 3.52 0.16 1.68 0.11 -0.96 -1.64 120.40 127.72 2ke5 s VAL 92 Ca 0.33 -0.55 -0.10 0.00 -2.93 0.00 0.00 61.98 58.74 2ke5 s VAL 92 Cb -0.11 -2.43 -0.00 0.00 -1.53 0.00 0.00 36.38 32.31 2ke5 s VAL 92 CO 0.19 0.59 0.30 0.72 -3.33 0.00 0.00 175.10 173.57 2ke5 s PHE 93 N -0.76 0.33 0.06 1.54 -0.12 -0.71 -4.15 117.98 114.18 2ke5 s PHE 93 Ca 0.12 -0.70 -0.00 0.00 -0.05 0.00 0.00 56.93 56.30 2ke5 s PHE 93 Cb -0.11 -0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.23 2ke5 s PHE 93 CO 0.01 -0.72 0.21 -1.12 -0.05 0.00 0.00 175.22 173.54 2ke5 s SER 94 N -2.95 6.34 0.00 1.98 0.01 -1.26 -0.88 113.70 116.94 2ke5 s SER 94 Ca 0.15 0.27 -0.19 0.00 1.31 0.00 0.00 55.95 57.49 2ke5 s SER 94 Cb 0.03 -1.95 -0.31 0.00 0.21 0.00 0.00 66.02 64.00 2ke5 s SER 94 CO -0.01 0.17 1.00 0.16 0.41 0.00 0.00 173.24 174.97 2ke5 h ILE 95 N 2.13 1.39 0.00 1.44 3.07 -1.87 -3.29 117.51 120.38 2ke5 h ILE 95 Ca -0.45 -2.48 -0.00 0.00 1.55 0.00 0.00 64.86 63.47 2ke5 h ILE 95 Cb 1.16 2.95 -0.00 0.00 -0.27 0.00 0.00 36.82 40.66 2ke5 h ILE 95 CO 0.75 0.73 -0.02 0.71 -1.05 0.00 0.00 178.15 179.27 2ke5 h THR 96 N -0.06 0.92 -3.30 0.16 1.35 -1.87 -3.30 112.91 106.80 2ke5 h THR 96 Ca -0.17 -0.07 -0.73 0.00 -0.55 0.00 0.00 66.41 64.89 2ke5 h THR 96 Cb 1.77 1.04 -0.29 0.00 -1.73 0.00 0.00 68.15 68.94 2ke5 h THR 96 CO 0.20 0.02 -0.38 -1.61 -0.25 0.00 0.00 175.52 173.50 2ke5 s GLU 97 N -4.93 2.51 0.43 4.72 0.41 -1.24 -4.85 118.70 115.76 2ke5 s GLU 97 Ca -0.05 -1.79 0.30 0.00 -0.41 0.00 0.00 54.97 53.02 2ke5 s GLU 97 Cb 0.16 -3.95 1.50 0.00 -1.78 0.00 0.00 34.13 30.07 2ke5 s GLU 97 CO 0.65 -1.20 1.90 1.25 -0.49 0.00 0.00 175.26 177.37 2ke5 h HIS 98 N 8.43 0.00 0.00 1.61 -0.00 -1.79 -1.18 115.15 122.22 2ke5 h HIS 98 Ca -0.21 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.09 2ke5 h HIS 98 Cb 1.07 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.47 2ke5 h HIS 98 CO 0.65 0.00 -0.37 1.49 -0.00 0.00 0.00 177.93 179.70 2ke5 h GLU 99 N 0.00 0.00 0.26 5.26 4.57 -1.91 -3.03 114.58 119.73 2ke5 h GLU 99 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2ke5 h GLU 99 Cb 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2ke5 h GLU 99 CO 0.00 0.37 -0.13 0.77 -1.18 0.00 0.00 179.01 178.84 2ke5 h SER 100 N 0.00 -0.30 -0.36 1.04 0.02 -1.48 -1.44 113.55 111.04 2ke5 h SER 100 Ca -0.00 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 2ke5 h SER 100 Cb 0.86 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 2ke5 h SER 100 CO 0.05 0.01 0.19 0.15 -1.14 0.00 0.00 176.83 176.10 2ke5 h PHE 101 N -0.62 0.53 0.16 3.45 3.57 -1.67 -0.81 116.94 121.54 2ke5 h PHE 101 Ca -0.04 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2ke5 h PHE 101 Cb 0.45 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2ke5 h PHE 101 CO 0.01 0.39 -0.08 1.79 -2.23 0.00 0.00 178.31 178.19 2ke5 h THR 102 N 0.55 0.91 -0.90 4.41 1.35 -1.48 -2.93 112.91 114.81 2ke5 h THR 102 Ca 0.14 -1.08 -0.01 0.00 -0.55 0.00 0.00 66.41 64.91 2ke5 h THR 102 Cb 0.05 1.49 -0.04 0.00 -1.73 0.00 0.00 68.15 67.92 2ke5 h THR 102 CO -0.02 0.22 0.50 0.00 -0.25 0.00 0.00 175.52 175.97 2ke5 h ALA 103 N -0.19 1.15 -0.32 6.62 0.00 -1.19 -1.58 119.26 123.75 2ke5 h ALA 103 Ca -0.02 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.83 2ke5 h ALA 103 Cb 0.53 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2ke5 h ALA 103 CO 0.04 0.65 0.22 1.79 0.00 0.00 0.00 179.25 181.94 2ke5 h THR 104 N 1.25 0.92 -0.14 0.00 1.35 -1.22 -0.18 112.91 114.89 2ke5 h THR 104 Ca 0.32 -0.05 -0.07 0.00 -0.55 0.00 0.00 66.41 66.06 2ke5 h THR 104 Cb 0.01 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 67.17 2ke5 h THR 104 CO -0.05 0.03 -0.21 0.00 -0.25 0.00 0.00 175.52 175.04 2ke5 h ALA 105 N 1.84 1.39 -0.32 6.62 0.00 -1.09 -2.81 119.26 124.88 2ke5 h ALA 105 Ca 0.14 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2ke5 h ALA 105 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ke5 h ALA 105 CO -0.02 0.42 -0.03 0.93 0.00 0.00 0.00 179.25 180.55 2ke5 h GLU 106 N 0.22 0.59 -0.01 0.00 4.39 -0.99 -2.71 114.58 116.07 2ke5 h GLU 106 Ca 0.04 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2ke5 h GLU 106 Cb 0.50 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2ke5 h GLU 106 CO 0.03 0.75 0.01 0.74 -1.16 0.00 0.00 179.01 179.39 2ke5 h PHE 107 N 0.38 0.00 -0.71 4.33 -1.00 -1.38 -2.39 116.94 116.17 2ke5 h PHE 107 Ca 0.09 0.00 0.15 0.00 2.81 0.00 0.00 57.97 61.02 2ke5 h PHE 107 Cb 0.50 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 39.96 2ke5 h PHE 107 CO 0.04 0.00 0.18 -0.09 -1.61 0.00 0.00 178.31 176.83 2ke5 h ARG 108 N 0.00 0.27 -0.31 1.51 2.43 -1.32 0.05 114.38 117.01 2ke5 h ARG 108 Ca 0.01 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 2ke5 h ARG 108 Cb 0.04 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2ke5 h ARG 108 CO -0.00 0.18 -0.49 0.93 -1.51 0.00 0.00 179.97 179.08 2ke5 h GLU 109 N 0.28 0.86 -0.65 0.20 5.08 -1.58 -3.09 114.58 115.69 2ke5 h GLU 109 Ca 0.40 -0.51 0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2ke5 h GLU 109 Cb 0.66 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 2ke5 h GLU 109 CO -0.48 1.15 0.43 1.96 -1.00 0.00 0.00 179.01 181.07 2ke5 h GLN 110 N 0.68 0.45 -0.32 2.33 1.08 -1.05 -1.53 115.11 116.75 2ke5 h GLN 110 Ca 0.03 -0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 2ke5 h GLN 110 Cb 1.08 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.38 2ke5 h GLN 110 CO 0.11 0.30 0.16 0.82 -0.95 0.00 0.00 178.83 179.27 2ke5 h ILE 111 N 0.47 1.00 0.00 2.54 2.04 -1.13 -2.18 117.51 120.25 2ke5 h ILE 111 Ca 0.30 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.96 2ke5 h ILE 111 Cb 0.55 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2ke5 h ILE 111 CO -0.09 0.06 -0.40 -0.07 0.00 0.00 0.00 178.15 177.65 2ke5 h LEU 112 N 0.34 0.00 0.13 1.44 3.38 -1.40 -3.18 115.31 116.02 2ke5 h LEU 112 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2ke5 h LEU 112 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2ke5 h LEU 112 CO -0.08 0.40 -0.06 0.03 0.09 0.00 0.00 178.44 178.81 2ke5 h ARG 113 N 0.00 -0.17 0.00 1.13 3.08 -0.77 -1.58 114.38 116.06 2ke5 h ARG 113 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2ke5 h ARG 113 Cb 0.71 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2ke5 h ARG 113 CO 0.05 -0.11 0.00 1.33 -1.07 0.00 0.00 179.97 180.17 2ke5 n VAL 114 N -5.17 1.04 -3.17 2.04 0.24 -1.07 -3.11 118.33 109.14 2ke5 n VAL 114 Ca -0.08 0.41 -0.25 0.00 -2.04 0.00 0.00 64.34 62.38 2ke5 n VAL 114 Cb 0.10 -1.35 -0.06 0.00 -1.47 0.00 0.00 33.84 31.06 2ke5 n VAL 114 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2ke5 n LYS 115 N -2.06 2.34 0.20 7.34 4.76 -0.62 -4.88 118.16 125.23 2ke5 n LYS 115 Ca 0.01 -4.37 0.04 0.00 -2.87 0.00 0.00 58.31 51.13 2ke5 n LYS 115 Cb 0.14 -2.03 0.42 0.00 -1.84 0.00 0.00 35.03 31.71 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 3.51 1.37 -0.62 7.82 0.00 -1.44 -2.29 119.26 127.62 2ke5 h ALA 116 Ca 0.14 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2ke5 h ALA 116 Cb 0.67 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 2ke5 h ALA 116 CO 0.73 0.40 0.14 0.39 0.00 0.00 0.00 179.25 180.91 2ke5 n GLU 117 N -4.01 3.95 -0.32 0.00 1.02 -1.26 -5.00 120.64 115.00 2ke5 n GLU 117 Ca -0.02 -3.10 -0.26 0.00 -0.02 0.00 0.00 57.16 53.77 2ke5 n GLU 117 Cb 0.38 -2.18 0.25 0.00 -0.02 0.00 0.00 31.44 29.86 2ke5 n GLU 117 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2ke5 n GLU 118 N 0.01 -4.01 0.00 3.49 0.28 -0.86 -5.00 120.64 114.54 2ke5 n GLU 118 Ca 0.34 -1.19 0.00 0.00 -0.16 0.00 0.00 57.16 56.15 2ke5 n GLU 118 Cb 1.26 -1.77 0.00 0.00 1.43 0.00 0.00 31.44 32.36 2ke5 n GLU 118 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2ke5 n ASP 119 N -4.29 0.00 -3.46 -1.84 2.03 -1.26 -5.05 116.55 102.69 2ke5 n ASP 119 Ca 0.11 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.14 2ke5 n ASP 119 Cb 0.51 0.16 -0.12 0.00 -0.72 0.00 0.00 41.12 40.95 2ke5 n ASP 119 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2ke5 s LYS 120 N -1.45 0.53 -0.43 -0.67 -0.14 -1.26 -5.07 119.74 111.25 2ke5 s LYS 120 Ca 0.00 -1.27 -0.22 0.00 -1.36 0.00 0.00 55.97 53.11 2ke5 s LYS 120 Cb 0.00 -1.26 0.02 0.00 -1.68 0.00 0.00 37.83 34.91 2ke5 s LYS 120 CO 0.00 -1.20 0.73 0.42 -0.76 0.00 0.00 175.35 174.54 2ke5 s ILE 121 N 1.13 4.73 0.12 2.17 -1.09 -1.26 -4.60 121.20 122.39 2ke5 s ILE 121 Ca 0.18 0.43 -0.29 0.00 -2.23 0.00 0.00 60.65 58.73 2ke5 s ILE 121 Cb -0.22 -4.25 -0.06 0.00 -1.58 0.00 0.00 42.46 36.34 2ke5 s ILE 121 CO -0.01 -0.61 0.94 -2.16 -1.23 0.00 0.00 174.94 171.87 2ke5 s PRO 122 N 3.09 4.69 0.09 2.79 0.04 -1.26 -5.06 135.00 139.38 2ke5 s PRO 122 Ca 0.28 1.42 -0.06 0.00 0.04 0.00 0.00 61.00 62.67 2ke5 s PRO 122 Cb -0.13 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 31.03 2ke5 s PRO 122 CO 0.20 0.25 0.13 -1.17 0.04 0.00 0.00 177.00 176.46 2ke5 s LEU 123 N -0.13 1.69 -0.29 -3.56 2.96 -1.26 -3.17 118.68 114.92 2ke5 s LEU 123 Ca 0.45 -0.79 -0.14 0.00 -0.22 0.00 0.00 54.13 53.43 2ke5 s LEU 123 Cb -0.23 0.79 0.11 0.00 0.50 0.00 0.00 46.19 47.35 2ke5 s LEU 123 CO 0.29 -0.71 0.74 -0.22 -1.32 0.00 0.00 176.35 175.14 2ke5 s LEU 124 N -2.89 -0.91 -0.03 -0.68 2.96 -1.14 -4.82 118.68 111.17 2ke5 s LEU 124 Ca 0.07 1.37 -0.00 0.00 -0.22 0.00 0.00 54.13 55.35 2ke5 s LEU 124 Cb 0.06 2.22 -0.04 0.00 0.50 0.00 0.00 46.19 48.93 2ke5 s LEU 124 CO -0.09 -0.21 0.04 0.54 -1.32 0.00 0.00 176.35 175.31 2ke5 s VAL 125 N 1.99 4.48 -0.07 1.68 0.11 -1.24 -1.23 120.40 126.11 2ke5 s VAL 125 Ca -0.08 -0.40 -0.08 0.00 -2.93 0.00 0.00 61.98 58.49 2ke5 s VAL 125 Cb -0.07 -2.99 0.02 0.00 -1.53 0.00 0.00 36.38 31.81 2ke5 s VAL 125 CO -0.19 0.43 0.21 0.54 -3.33 0.00 0.00 175.10 172.77 2ke5 s VAL 126 N -1.08 0.01 -0.32 2.04 0.11 -0.65 -3.26 120.40 117.24 2ke5 s VAL 126 Ca 0.19 -0.05 -0.03 0.00 -2.93 0.00 0.00 61.98 59.15 2ke5 s VAL 126 Cb -0.12 -0.32 0.05 0.00 -1.53 0.00 0.00 36.38 34.47 2ke5 s VAL 126 CO 0.09 -0.03 0.06 -0.83 -3.33 0.00 0.00 175.10 171.06 2ke5 s GLY 127 N -0.01 1.81 0.00 6.54 0.00 -0.56 -1.74 107.32 113.36 2ke5 s GLY 127 Ca -0.01 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 42.87 2ke5 s GLY 127 CO 0.00 0.75 0.00 1.16 0.00 0.00 0.00 173.10 175.02 2ke5 n ASN 128 N 4.68 0.00 -0.08 1.64 6.94 -0.06 -1.02 115.26 127.36 2ke5 n ASN 128 Ca -0.12 -0.14 -0.01 0.00 -0.02 0.00 0.00 54.58 54.29 2ke5 n ASN 128 Cb 0.44 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.85 2ke5 n ASN 128 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2ke5 n LYS 129 N -0.14 -1.40 0.03 -3.83 3.00 -1.17 -3.33 118.16 111.32 2ke5 n LYS 129 Ca 0.00 0.40 0.02 0.00 -0.00 0.00 0.00 58.31 58.73 2ke5 n LYS 129 Cb 0.00 -4.48 0.09 0.00 0.00 0.00 0.00 35.03 30.64 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2ke5 n SER 130 N -0.69 0.09 0.00 3.14 7.64 -0.72 -1.33 113.62 121.74 2ke5 n SER 130 Ca -0.01 0.52 0.06 0.00 1.01 0.00 0.00 58.87 60.45 2ke5 n SER 130 Cb 0.37 -0.53 0.33 0.00 -1.01 0.00 0.00 64.21 63.37 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 -1.60 0.00 -3.58 6.43 5.75 -1.26 -3.67 116.55 118.62 2ke5 n ASP 131 Ca -0.00 -0.19 -0.27 0.00 -0.01 0.00 0.00 54.79 54.31 2ke5 n ASP 131 Cb 0.03 -0.11 -0.10 0.00 -1.03 0.00 0.00 41.12 39.91 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 -1.11 1.69 0.02 -2.12 4.77 -0.44 -4.93 117.00 114.88 2ke5 n LEU 132 Ca 0.08 -4.92 -0.08 0.00 -0.03 0.00 0.00 56.01 51.06 2ke5 n LEU 132 Cb 0.06 -0.16 0.09 0.00 -2.33 0.00 0.00 43.42 41.08 2ke5 n LEU 132 CO 0.08 1.87 0.53 -0.08 -1.33 0.00 0.00 177.39 178.46 2ke5 h GLU 133 N 5.11 0.50 0.00 3.23 4.81 -1.83 -0.95 114.58 125.44 2ke5 h GLU 133 Ca 0.19 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2ke5 h GLU 133 Cb 0.80 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2ke5 h GLU 133 CO 0.60 0.88 0.00 -0.85 -0.73 0.00 0.00 179.01 178.91 2ke5 n GLU 134 N -3.98 0.05 0.00 1.92 0.28 -1.26 -2.50 120.64 115.15 2ke5 n GLU 134 Ca -0.02 0.19 0.02 0.00 -0.16 0.00 0.00 57.16 57.18 2ke5 n GLU 134 Cb 0.56 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.93 2ke5 n GLU 134 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2ke5 n ARG 135 N -1.46 3.59 -1.54 3.44 1.74 -1.02 -4.99 116.66 116.42 2ke5 n ARG 135 Ca 0.05 -0.26 -0.44 0.00 -0.77 0.00 0.00 57.85 56.43 2ke5 n ARG 135 Cb 0.19 -0.80 -0.05 0.00 -1.02 0.00 0.00 32.46 30.78 2ke5 n ARG 135 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2ke5 n ARG 136 N -0.61 1.47 0.02 5.56 0.63 -0.39 -4.55 116.66 118.79 2ke5 n ARG 136 Ca 0.01 0.34 -0.12 0.00 -0.92 0.00 0.00 57.85 57.16 2ke5 n ARG 136 Cb 0.07 -3.01 -0.14 0.00 0.45 0.00 0.00 32.46 29.82 2ke5 n ARG 136 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2ke5 h GLN 137 N 15.19 0.09 -5.35 -0.14 -0.00 -1.89 -3.44 115.11 119.58 2ke5 h GLN 137 Ca -0.33 -0.16 -0.66 0.00 -0.00 0.00 0.00 58.65 57.51 2ke5 h GLN 137 Cb 1.27 0.06 -0.15 0.00 0.00 0.00 0.00 27.48 28.66 2ke5 h GLN 137 CO 1.03 0.83 0.09 0.08 0.00 0.00 0.00 178.83 180.86 2ke5 s VAL 138 N -2.62 4.86 0.10 2.39 1.01 -1.25 -5.03 120.40 119.86 2ke5 s VAL 138 Ca -0.06 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.71 2ke5 s VAL 138 Cb 0.08 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 2ke5 s VAL 138 CO 0.83 -0.55 1.73 -2.84 0.00 0.00 0.00 175.10 174.27 2ke5 s PRO 139 N 2.73 4.17 0.26 2.72 0.02 -1.26 -4.89 135.00 138.75 2ke5 s PRO 139 Ca 0.22 2.46 -0.02 0.00 0.02 0.00 0.00 61.00 63.67 2ke5 s PRO 139 Cb -0.14 -3.57 0.52 0.00 0.02 0.00 0.00 34.50 31.33 2ke5 s PRO 139 CO 0.18 -0.78 1.71 -0.24 -0.33 0.00 0.00 177.00 177.54 2ke5 h VAL 140 N 4.70 0.57 -0.74 3.83 3.04 -1.97 -0.33 116.25 125.35 2ke5 h VAL 140 Ca -0.44 -0.13 0.10 0.00 -1.01 0.00 0.00 66.70 65.21 2ke5 h VAL 140 Cb 1.21 0.15 -0.07 0.00 -2.01 0.00 0.00 31.29 30.57 2ke5 h VAL 140 CO 0.94 0.07 0.37 -0.33 -1.01 0.00 0.00 177.57 177.61 2ke5 h GLU 141 N 0.39 0.61 0.25 4.17 5.08 -1.99 0.67 114.58 123.76 2ke5 h GLU 141 Ca 0.45 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.76 2ke5 h GLU 141 Cb 0.75 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2ke5 h GLU 141 CO -0.46 0.40 -0.12 1.49 -1.00 0.00 0.00 179.01 179.32 2ke5 h GLU 142 N 0.62 -0.32 -0.19 2.33 4.81 -1.46 -2.53 114.58 117.85 2ke5 h GLU 142 Ca 0.37 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.67 2ke5 h GLU 142 Cb 0.39 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2ke5 h GLU 142 CO -0.28 -0.07 0.15 0.00 -0.73 0.00 0.00 179.01 178.08 2ke5 h ALA 143 N 0.15 2.08 0.06 2.92 0.00 -0.92 -2.33 119.26 121.24 2ke5 h ALA 143 Ca -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ke5 h ALA 143 Cb 0.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2ke5 h ALA 143 CO 0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 179.25 179.03 2ke5 h ARG 144 N 0.00 -0.08 -0.85 0.00 3.08 -0.61 -0.40 114.38 115.51 2ke5 h ARG 144 Ca 0.09 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.22 2ke5 h ARG 144 Cb 0.38 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.39 2ke5 h ARG 144 CO -0.00 0.31 0.55 1.03 -1.07 0.00 0.00 179.97 180.79 2ke5 h SER 145 N -0.50 0.79 -0.05 7.04 0.87 -1.01 -1.24 113.55 119.45 2ke5 h SER 145 Ca -0.01 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 2ke5 h SER 145 Cb 0.43 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2ke5 h SER 145 CO 0.01 0.49 -0.07 0.50 -0.53 0.00 0.00 176.83 177.24 2ke5 h LYS 146 N 0.89 0.14 -0.30 2.24 1.63 -1.40 -3.13 116.57 116.64 2ke5 h LYS 146 Ca 0.38 -0.08 0.08 0.00 -0.85 0.00 0.00 60.65 60.17 2ke5 h LYS 146 Cb 0.31 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 2ke5 h LYS 146 CO -0.15 0.62 0.21 0.00 -3.45 0.00 0.00 179.45 176.69 2ke5 h ALA 147 N 0.52 2.21 -0.10 5.00 0.00 -0.53 -0.11 119.26 126.25 2ke5 h ALA 147 Ca 0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2ke5 h ALA 147 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2ke5 h ALA 147 CO 0.02 -0.29 -0.43 1.49 0.00 0.00 0.00 179.25 180.04 2ke5 h GLU 148 N 0.06 0.22 -0.77 0.00 4.81 -1.19 -2.50 114.58 115.20 2ke5 h GLU 148 Ca 0.14 -0.11 0.11 0.00 -0.13 0.00 0.00 59.36 59.37 2ke5 h GLU 148 Cb 0.49 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 2ke5 h GLU 148 CO -0.01 0.61 0.51 0.93 -0.73 0.00 0.00 179.01 180.32 2ke5 h GLU 149 N 0.19 0.63 0.00 1.92 5.08 -0.98 0.20 114.58 121.62 2ke5 h GLU 149 Ca 0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2ke5 h GLU 149 Cb 0.83 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2ke5 h GLU 149 CO 0.07 0.42 0.00 -1.49 -1.00 0.00 0.00 179.01 177.00 2ke5 h TRP 150 N 0.65 0.00 0.00 4.33 6.55 -1.56 -3.47 115.95 122.46 2ke5 h TRP 150 Ca 0.36 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.20 2ke5 h TRP 150 Cb 0.52 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.82 2ke5 h TRP 150 CO -0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.80 2ke5 n GLY 151 N 0.87 1.06 2.12 1.49 0.00 0.70 -5.04 105.19 106.37 2ke5 n GLY 151 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.85 0.00 -4.87 1.61 0.24 -0.96 -5.00 118.33 107.48 2ke5 n VAL 152 Ca 0.00 -1.41 -0.28 0.00 -2.04 0.00 0.00 64.34 60.61 2ke5 n VAL 152 Cb 0.00 0.30 -0.15 0.00 -1.47 0.00 0.00 33.84 32.53 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 1.68 -0.19 7.34 -2.07 -1.26 -3.22 119.66 118.88 2ke5 s GLN 153 Ca 0.01 -0.98 -0.04 0.00 -1.82 0.00 0.00 55.36 52.53 2ke5 s GLN 153 Cb 0.00 -1.78 -0.02 0.00 -1.09 0.00 0.00 33.01 30.12 2ke5 s GLN 153 CO 0.01 0.46 -0.02 -0.47 -1.32 0.00 0.00 175.29 173.95 2ke5 s TYR 154 N -0.74 3.00 0.17 9.60 5.04 -1.26 -3.66 117.35 129.51 2ke5 s TYR 154 Ca 0.10 -0.55 0.10 0.00 -2.44 0.00 0.00 57.07 54.28 2ke5 s TYR 154 Cb -0.09 -2.05 -0.04 0.00 0.35 0.00 0.00 41.96 40.12 2ke5 s TYR 154 CO 0.01 -0.27 -0.21 0.54 -1.34 0.00 0.00 175.55 174.28 2ke5 s VAL 155 N 0.96 2.01 0.20 3.14 0.11 -1.20 -4.82 120.40 120.80 2ke5 s VAL 155 Ca 0.01 -1.93 -0.14 0.00 -2.93 0.00 0.00 61.98 56.98 2ke5 s VAL 155 Cb -0.14 -1.93 -0.07 0.00 -1.53 0.00 0.00 36.38 32.70 2ke5 s VAL 155 CO 0.01 -0.22 0.60 -1.61 -3.33 0.00 0.00 175.10 170.56 2ke5 s GLU 156 N -2.67 4.00 0.23 1.54 2.02 -1.26 -1.49 118.70 121.06 2ke5 s GLU 156 Ca 0.17 0.54 -0.10 0.00 0.02 0.00 0.00 54.97 55.59 2ke5 s GLU 156 Cb -0.07 -2.81 -0.01 0.00 0.10 0.00 0.00 34.13 31.34 2ke5 s GLU 156 CO 0.08 0.40 0.39 0.95 0.02 0.00 0.00 175.26 177.10 2ke5 s THR 157 N -1.60 0.01 -0.17 3.63 -4.23 -0.19 -4.86 115.64 108.23 2ke5 s THR 157 Ca 0.42 -1.49 -0.04 0.00 -1.18 0.00 0.00 61.69 59.40 2ke5 s THR 157 Cb -0.14 -2.19 0.06 0.00 1.34 0.00 0.00 72.50 71.57 2ke5 s THR 157 CO 0.20 -0.04 0.07 -0.44 -0.54 0.00 0.00 174.62 173.86 2ke5 s SER 158 N -3.03 2.39 0.00 3.99 0.01 -1.26 -1.76 113.70 114.04 2ke5 s SER 158 Ca 0.24 -0.61 0.11 0.00 1.31 0.00 0.00 55.95 57.01 2ke5 s SER 158 Cb 0.01 -0.34 0.55 0.00 0.21 0.00 0.00 66.02 66.45 2ke5 s SER 158 CO 0.08 -0.33 1.28 0.00 0.41 0.00 0.00 173.24 174.68 2ke5 n ALA 159 N 5.21 1.65 -0.10 1.44 0.00 -1.26 -0.34 120.51 127.11 2ke5 n ALA 159 Ca -0.07 -0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.11 2ke5 n ALA 159 Cb 0.49 -1.18 -0.10 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.33 0.55 0.00 0.00 3.00 -1.26 -4.27 118.16 114.85 2ke5 n LYS 160 Ca 0.05 0.55 0.13 0.00 -0.00 0.00 0.00 58.31 59.04 2ke5 n LYS 160 Cb 0.10 -1.73 0.47 0.00 0.00 0.00 0.00 35.03 33.88 2ke5 n LYS 160 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2ke5 n THR 161 N -4.44 0.00 -3.03 3.15 -2.24 -1.13 -4.72 114.28 101.87 2ke5 n THR 161 Ca -0.31 -0.05 -0.16 0.00 -2.27 0.00 0.00 64.05 61.26 2ke5 n THR 161 Cb 0.65 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 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 -1.09 -1.84 -0.05 -0.78 -4.01 0.54 -4.79 116.66 104.64 2ke5 n ARG 162 Ca 0.11 0.05 -0.12 0.00 -1.04 0.00 0.00 57.85 56.85 2ke5 n ARG 162 Cb 0.32 -3.91 -0.11 0.00 -3.04 0.00 0.00 32.46 25.72 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 1.10 -0.02 -0.43 2.89 0.00 -1.92 -3.37 119.26 117.52 2ke5 h ALA 163 Ca -0.22 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2ke5 h ALA 163 Cb 1.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2ke5 h ALA 163 CO 0.34 -0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.61 2ke5 n ASN 164 N -4.69 3.19 -0.24 0.00 4.13 -1.26 -4.54 115.26 111.85 2ke5 n ASN 164 Ca -0.09 -1.95 -0.07 0.00 1.68 0.00 0.00 54.58 54.15 2ke5 n ASN 164 Cb 0.38 -0.28 0.04 0.00 -1.54 0.00 0.00 39.78 38.38 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 2.99 1.25 0.00 2.41 3.04 -1.83 -1.97 116.25 122.14 2ke5 h VAL 165 Ca 0.00 -0.85 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 2ke5 h VAL 165 Cb 0.81 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2ke5 h VAL 165 CO 0.00 0.33 0.00 0.47 -1.01 0.00 0.00 177.57 177.36 2ke5 n ASP 166 N -4.34 0.72 -0.05 3.17 9.92 -1.26 -2.98 116.55 121.72 2ke5 n ASP 166 Ca 0.05 0.65 -0.06 0.00 -0.53 0.00 0.00 54.79 54.90 2ke5 n ASP 166 Cb 0.21 -0.81 0.13 0.00 -0.64 0.00 0.00 41.12 40.01 2ke5 n ASP 166 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2ke5 h LYS 167 N 0.00 0.68 0.00 -1.24 3.11 -1.64 -2.46 116.57 115.01 2ke5 h LYS 167 Ca 0.00 -0.26 -0.15 0.00 -2.81 0.00 0.00 60.65 57.43 2ke5 h LYS 167 Cb 0.44 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.61 2ke5 h LYS 167 CO 0.00 0.84 -0.72 -0.24 -2.81 0.00 0.00 179.45 176.52 2ke5 h VAL 168 N 0.59 1.41 -0.17 2.00 3.04 -1.60 -1.70 116.25 119.83 2ke5 h VAL 168 Ca 0.09 -2.57 -0.12 0.00 -1.01 0.00 0.00 66.70 63.09 2ke5 h VAL 168 Cb 0.70 2.43 0.00 0.00 -2.01 0.00 0.00 31.29 32.41 2ke5 h VAL 168 CO 0.05 0.71 -0.35 -0.26 -1.01 0.00 0.00 177.57 176.71 2ke5 h PHE 169 N 0.00 0.68 -0.18 3.17 0.04 -1.63 -2.38 116.94 116.64 2ke5 h PHE 169 Ca -0.01 -0.25 -0.15 0.00 2.80 0.00 0.00 57.97 60.37 2ke5 h PHE 169 Cb 1.37 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.40 2ke5 h PHE 169 CO 0.00 0.98 -0.46 0.74 -0.60 0.00 0.00 178.31 178.97 2ke5 h PHE 170 N 0.18 0.81 0.06 -0.55 0.04 -1.48 -2.30 116.94 113.69 2ke5 h PHE 170 Ca 0.00 -0.31 0.01 0.00 2.80 0.00 0.00 57.97 60.47 2ke5 h PHE 170 Cb 0.95 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.93 2ke5 h PHE 170 CO 0.10 1.09 -0.12 0.22 -0.60 0.00 0.00 178.31 178.99 2ke5 h ASP 171 N 0.31 -0.34 -0.17 2.17 1.82 -1.37 -1.00 116.42 117.84 2ke5 h ASP 171 Ca -0.01 0.04 0.02 0.00 -0.39 0.00 0.00 57.03 56.70 2ke5 h ASP 171 Cb 1.07 0.13 -0.02 0.00 0.68 0.00 0.00 39.33 41.19 2ke5 h ASP 171 CO 0.10 -0.18 0.04 0.25 -1.61 0.00 0.00 179.24 177.84 2ke5 h LEU 172 N -0.24 0.02 -0.92 2.28 7.12 -1.48 -0.97 115.31 121.12 2ke5 h LEU 172 Ca 0.02 0.02 0.13 0.00 0.13 0.00 0.00 57.88 58.18 2ke5 h LEU 172 Cb 0.26 0.03 -0.09 0.00 -0.53 0.00 0.00 40.66 40.33 2ke5 h LEU 172 CO -0.08 0.04 0.54 -0.03 -0.13 0.00 0.00 178.44 178.78 2ke5 h MET 173 N 0.11 0.81 -0.30 1.25 4.05 -1.14 -0.53 114.93 119.19 2ke5 h MET 173 Ca 0.08 -0.05 -0.15 0.00 -0.28 0.00 0.00 59.70 59.30 2ke5 h MET 173 Cb 0.06 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 2ke5 h MET 173 CO -0.10 0.53 -0.40 0.00 0.23 0.00 0.00 176.91 177.17 2ke5 h ARG 174 N 0.83 0.72 -0.19 0.39 3.08 -0.69 -2.71 114.38 115.81 2ke5 h ARG 174 Ca 0.47 -0.37 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 2ke5 h ARG 174 Cb 0.53 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2ke5 h ARG 174 CO -0.29 0.99 -0.11 0.93 -1.07 0.00 0.00 179.97 180.41 2ke5 h GLU 175 N 0.58 0.30 0.00 0.04 4.39 0.21 -2.26 114.58 117.85 2ke5 h GLU 175 Ca 0.05 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2ke5 h GLU 175 Cb 0.94 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2ke5 h GLU 175 CO 0.09 0.43 -0.00 0.82 -1.16 0.00 0.00 179.01 179.18 2ke5 h ILE 176 N 0.29 1.49 -0.21 3.13 2.04 -1.08 0.94 117.51 124.10 2ke5 h ILE 176 Ca 0.06 -1.50 0.04 0.00 1.00 0.00 0.00 64.86 64.46 2ke5 h ILE 176 Cb 0.38 2.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 2ke5 h ILE 176 CO 0.02 0.39 0.15 0.03 0.00 0.00 0.00 178.15 178.73 2ke5 h ARG 177 N -0.65 0.13 0.00 2.37 3.08 -1.40 -0.33 114.38 117.58 2ke5 h ARG 177 Ca -0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2ke5 h ARG 177 Cb 0.64 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 2ke5 h ARG 177 CO 0.00 0.08 -0.44 1.15 -1.07 0.00 0.00 179.97 179.70 2ke5 h THR 178 N 0.13 0.15 0.21 2.04 2.02 -1.42 -3.33 112.91 112.72 2ke5 h THR 178 Ca 0.09 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.10 2ke5 h THR 178 Cb 0.21 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2ke5 h THR 178 CO -0.01 0.05 -0.10 0.50 0.37 0.00 0.00 175.52 176.32 2ke5 h LYS 179 N -1.00 -0.28 0.64 6.66 3.64 -0.82 -2.70 116.57 122.72 2ke5 h LYS 179 Ca -0.03 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2ke5 h LYS 179 Cb 0.47 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2ke5 h LYS 179 CO -0.02 0.10 -0.31 -0.22 -2.27 0.00 0.00 179.45 176.73 2ke5 h LYS 180 N -0.77 -0.83 0.00 1.90 3.64 -1.17 -2.34 116.57 116.99 2ke5 h LYS 180 Ca -0.03 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2ke5 h LYS 180 Cb 0.51 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2ke5 h LYS 180 CO 0.05 -0.55 0.00 -1.33 -2.27 0.00 0.00 179.45 175.35 2ke5 n MET 181 N -5.45 0.09 0.27 1.90 2.81 -1.11 -2.65 117.12 112.98 2ke5 n MET 181 Ca -0.13 0.55 -0.14 0.00 -1.81 0.00 0.00 57.70 56.17 2ke5 n MET 181 Cb 0.36 -1.78 -0.08 0.00 -0.71 0.00 0.00 33.22 31.01 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 -0.60 -1.19 7.83 0.87 -1.06 -3.46 113.55 115.94 2ke5 h SER 182 Ca 0.00 -0.06 -0.35 0.00 -1.23 0.00 0.00 61.79 60.15 2ke5 h SER 182 Cb 0.05 0.16 -0.14 0.00 -0.44 0.00 0.00 62.40 62.03 2ke5 h SER 182 CO 0.00 -0.25 -0.32 -0.62 -0.53 0.00 0.00 176.83 175.11 2ke5 n GLU 183 N -5.30 -1.37 -1.86 2.24 -0.58 -1.08 -4.89 120.64 107.80 2ke5 n GLU 183 Ca -0.11 1.01 -0.42 0.00 -0.42 0.00 0.00 57.16 57.22 2ke5 n GLU 183 Cb 0.32 -5.32 -0.03 0.00 -0.57 0.00 0.00 31.44 25.84 2ke5 n GLU 183 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2ke5 s ASN 184 N -2.45 6.51 0.00 1.62 2.47 -1.26 -5.13 114.94 116.71 2ke5 s ASN 184 Ca 0.00 2.70 0.01 0.00 0.42 0.00 0.00 52.86 55.98 2ke5 s ASN 184 Cb 0.00 -2.59 0.01 0.00 -1.45 0.00 0.00 41.25 37.21 2ke5 s ASN 184 CO 0.00 -0.88 0.52 1.17 -3.72 0.00 0.00 177.10 174.19