#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 2.70 -0.06 -1.18 0.00 -1.26 -4.84 121.76 117.12 2ke5 s ALA 13 Ca 0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 2ke5 s ALA 13 Cb 0.00 -2.70 0.03 0.00 0.00 0.00 0.00 23.12 20.45 2ke5 s ALA 13 CO 0.00 -1.90 -0.02 -1.17 0.00 0.00 0.00 175.76 172.67 2ke5 s LEU 14 N -5.59 0.87 -0.26 0.00 2.96 -1.26 -1.06 118.68 114.33 2ke5 s LEU 14 Ca 0.67 -0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 54.47 2ke5 s LEU 14 Cb -0.07 -0.46 0.04 0.00 0.50 0.00 0.00 46.19 46.20 2ke5 s LEU 14 CO 0.49 -0.14 -0.07 -1.00 -1.32 0.00 0.00 176.35 174.31 2ke5 s HIS 15 N 1.61 3.16 0.28 5.38 3.76 -0.95 -5.00 115.29 123.53 2ke5 s HIS 15 Ca -0.00 -1.87 -0.21 0.00 -0.15 0.00 0.00 55.06 52.83 2ke5 s HIS 15 Cb -0.13 -2.03 -0.09 0.00 1.11 0.00 0.00 32.58 31.44 2ke5 s HIS 15 CO -0.04 -0.80 0.80 0.15 -0.85 0.00 0.00 174.74 174.01 2ke5 s LYS 16 N 1.24 4.30 -0.13 1.40 1.02 -1.26 -2.33 119.74 123.98 2ke5 s LYS 16 Ca -0.04 0.98 -0.00 0.00 0.02 0.00 0.00 55.97 56.93 2ke5 s LYS 16 Cb -0.18 -2.73 0.02 0.00 -0.52 0.00 0.00 37.83 34.42 2ke5 s LYS 16 CO -0.04 0.29 -0.11 0.08 -0.92 0.00 0.00 175.35 174.66 2ke5 s VAL 17 N -1.67 1.27 -0.43 3.17 1.01 0.17 -0.53 120.40 123.38 2ke5 s VAL 17 Ca 0.48 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 2ke5 s VAL 17 Cb -0.16 -1.23 0.04 0.00 0.00 0.00 0.00 36.38 35.03 2ke5 s VAL 17 CO 0.20 0.41 0.37 -0.63 0.00 0.00 0.00 175.10 175.45 2ke5 s ILE 18 N 1.59 5.20 -0.86 2.22 -1.09 -0.62 -2.12 121.20 125.53 2ke5 s ILE 18 Ca 0.05 -0.70 -0.25 0.00 -2.23 0.00 0.00 60.65 57.51 2ke5 s ILE 18 Cb -0.13 -4.02 -0.03 0.00 -1.58 0.00 0.00 42.46 36.70 2ke5 s ILE 18 CO -0.09 -0.43 1.87 -0.32 -1.23 0.00 0.00 174.94 174.73 2ke5 s MET 19 N 1.81 2.68 0.24 2.79 1.75 -1.07 -1.99 119.30 125.51 2ke5 s MET 19 Ca 0.07 -0.20 0.06 0.00 -1.25 0.00 0.00 55.69 54.37 2ke5 s MET 19 Cb -0.20 -4.94 -0.03 0.00 2.84 0.00 0.00 34.83 32.49 2ke5 s MET 19 CO 0.10 -3.12 0.23 0.54 -0.65 0.00 0.00 175.02 172.12 2ke5 s VAL 20 N 9.31 4.66 -0.02 10.11 0.11 -0.65 -4.26 120.40 139.66 2ke5 s VAL 20 Ca 0.66 -1.27 0.00 0.00 -2.93 0.00 0.00 61.98 58.45 2ke5 s VAL 20 Cb -0.07 -3.51 0.00 0.00 -1.53 0.00 0.00 36.38 31.27 2ke5 s VAL 20 CO 0.03 -0.32 0.00 0.61 -3.33 0.00 0.00 175.10 172.09 2ke5 n GLY 21 N -1.15 -0.84 0.28 6.54 0.00 -1.26 -1.67 105.19 107.08 2ke5 n GLY 21 Ca -0.08 -0.68 0.07 0.00 0.00 0.00 0.00 46.02 45.33 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 0.15 0.00 1.61 0.87 -1.76 -3.41 113.55 111.01 2ke5 h SER 22 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2ke5 h SER 22 Cb 0.00 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2ke5 h SER 22 CO 0.00 0.11 0.00 0.61 -0.53 0.00 0.00 176.83 177.02 2ke5 n GLY 23 N -1.52 1.78 0.00 5.77 0.00 -1.26 -4.73 105.19 105.22 2ke5 n GLY 23 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.53 0.00 0.15 -0.02 0.00 -1.26 -4.30 105.19 99.23 2ke5 n GLY 24 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 1.46 0.00 1.61 0.31 -1.26 -5.02 118.33 115.42 2ke5 n VAL 25 Ca 0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 2ke5 n VAL 25 Cb 0.00 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 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 1.76 0.00 0.38 2.92 0.00 -1.26 -4.90 105.19 104.10 2ke5 n GLY 26 Ca -0.49 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.67 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 0.56 -0.02 1.61 1.57 -1.94 0.16 116.57 118.51 2ke5 h LYS 27 Ca 0.00 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2ke5 h LYS 27 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2ke5 h LYS 27 CO 0.00 0.37 -0.38 0.66 -0.57 0.00 0.00 179.45 179.54 2ke5 h SER 28 N 0.58 0.04 0.18 0.86 4.64 -1.96 -2.51 113.55 115.39 2ke5 h SER 28 Ca 0.45 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.74 2ke5 h SER 28 Cb 0.86 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2ke5 h SER 28 CO -0.19 0.42 -0.09 0.00 -0.87 0.00 0.00 176.83 176.10 2ke5 h ALA 29 N 1.59 -0.24 0.00 5.18 0.00 -1.08 0.21 119.26 124.92 2ke5 h ALA 29 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2ke5 h ALA 29 Cb 0.68 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2ke5 h ALA 29 CO 0.05 -0.55 -0.06 -0.07 0.00 0.00 0.00 179.25 178.62 2ke5 h LEU 30 N -0.40 0.00 -0.04 0.00 -0.00 -1.47 -1.08 115.31 112.32 2ke5 h LEU 30 Ca -0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.82 2ke5 h LEU 30 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.97 2ke5 h LEU 30 CO 0.04 0.06 -0.13 0.74 -0.00 0.00 0.00 178.44 179.15 2ke5 h THR 31 N 0.00 1.45 -0.10 0.22 2.02 -0.82 -3.00 112.91 112.68 2ke5 h THR 31 Ca -0.00 -1.53 -0.14 0.00 0.77 0.00 0.00 66.41 65.50 2ke5 h THR 31 Cb 0.17 2.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 2ke5 h THR 31 CO 0.01 0.42 -0.56 -0.07 0.37 0.00 0.00 175.52 175.69 2ke5 h LEU 32 N -0.39 0.35 -1.25 2.58 3.38 -0.19 -2.95 115.31 116.83 2ke5 h LEU 32 Ca -0.00 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 2ke5 h LEU 32 Cb 0.75 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2ke5 h LEU 32 CO 0.03 0.84 -0.17 1.56 0.09 0.00 0.00 178.44 180.78 2ke5 h GLN 33 N 0.24 0.30 -0.14 1.13 1.08 -1.29 0.13 115.11 116.57 2ke5 h GLN 33 Ca 0.00 -0.08 -0.21 0.00 -1.45 0.00 0.00 58.65 56.91 2ke5 h GLN 33 Cb 1.06 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 28.46 2ke5 h GLN 33 CO 0.09 0.47 -0.72 0.35 -0.95 0.00 0.00 178.83 178.07 2ke5 h PHE 34 N 0.28 1.00 0.01 2.96 3.57 -1.41 -0.67 116.94 122.68 2ke5 h PHE 34 Ca 0.05 -0.44 -0.06 0.00 3.53 0.00 0.00 57.97 61.05 2ke5 h PHE 34 Cb 0.47 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2ke5 h PHE 34 CO 0.01 1.27 -0.33 1.98 -2.23 0.00 0.00 178.31 179.01 2ke5 h MET 35 N 0.45 0.01 0.00 1.11 4.05 -1.35 -3.40 114.93 115.80 2ke5 h MET 35 Ca -0.05 -0.02 -0.24 0.00 -0.28 0.00 0.00 59.70 59.11 2ke5 h MET 35 Cb 1.36 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 32.12 2ke5 h MET 35 CO 0.15 1.01 -2.24 0.66 0.23 0.00 0.00 176.91 176.72 2ke5 n TYR 36 N -4.55 0.01 -3.64 1.39 4.02 0.44 -5.00 117.16 109.83 2ke5 n TYR 36 Ca -0.15 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.50 2ke5 n TYR 36 Cb 0.54 -0.83 0.07 0.00 -0.02 0.00 0.00 39.34 39.10 2ke5 n TYR 36 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2ke5 n ASP 37 N -2.58 -5.91 -3.73 7.72 9.92 -0.26 -4.99 116.55 116.72 2ke5 n ASP 37 Ca -0.23 -0.58 -0.13 0.00 -0.53 0.00 0.00 54.79 53.31 2ke5 n ASP 37 Cb 0.95 -4.85 -0.14 0.00 -0.64 0.00 0.00 41.12 36.44 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2ke5 s GLU 38 N -6.32 0.13 -0.56 -1.24 2.12 -1.26 -5.02 118.70 106.54 2ke5 s GLU 38 Ca 0.57 0.47 -0.26 0.00 0.36 0.00 0.00 54.97 56.11 2ke5 s GLU 38 Cb -0.26 -0.16 0.04 0.00 0.26 0.00 0.00 34.13 34.01 2ke5 s GLU 38 CO 0.75 -0.19 1.05 0.12 -0.54 0.00 0.00 175.26 176.44 2ke5 s PHE 39 N 1.41 2.71 -0.01 5.30 5.36 -1.26 -4.72 117.98 126.76 2ke5 s PHE 39 Ca -0.07 0.16 0.04 0.00 -0.96 0.00 0.00 56.93 56.10 2ke5 s PHE 39 Cb -0.11 -4.26 -0.01 0.00 -0.34 0.00 0.00 43.02 38.30 2ke5 s PHE 39 CO -0.07 -1.45 -0.15 0.08 -1.46 0.00 0.00 175.22 172.17 2ke5 s VAL 40 N 4.37 1.16 -0.71 3.12 1.01 -1.26 -5.09 120.40 123.01 2ke5 s VAL 40 Ca 0.35 -0.62 -0.26 0.00 0.00 0.00 0.00 61.98 61.45 2ke5 s VAL 40 Cb -0.10 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.30 2ke5 s VAL 40 CO 0.22 0.33 1.63 -1.61 0.00 0.00 0.00 175.10 175.67 2ke5 s GLU 41 N -0.29 2.88 0.17 2.72 0.41 -1.26 -4.88 118.70 118.46 2ke5 s GLU 41 Ca 0.04 0.12 -0.23 0.00 -0.41 0.00 0.00 54.97 54.50 2ke5 s GLU 41 Cb -0.06 -4.42 0.08 0.00 -1.78 0.00 0.00 34.13 27.94 2ke5 s GLU 41 CO -0.00 -2.54 1.04 0.16 -0.49 0.00 0.00 175.26 173.43 2ke5 s ASP 42 N 6.33 -0.01 -0.09 -0.19 1.47 -1.26 -5.19 116.67 117.73 2ke5 s ASP 42 Ca 0.54 -0.63 -0.30 0.00 1.18 0.00 0.00 52.55 53.34 2ke5 s ASP 42 Cb -0.10 0.48 0.10 0.00 -0.34 0.00 0.00 42.92 43.06 2ke5 s ASP 42 CO 0.15 -0.95 0.83 -0.72 0.68 0.00 0.00 175.17 175.16 2ke5 s TYR 43 N -2.26 -0.50 -0.29 2.11 1.13 -1.26 -5.08 117.35 111.19 2ke5 s TYR 43 Ca 0.21 0.81 -0.01 0.00 -1.41 0.00 0.00 57.07 56.68 2ke5 s TYR 43 Cb -0.02 0.44 0.13 0.00 -1.10 0.00 0.00 41.96 41.41 2ke5 s TYR 43 CO 0.05 -0.49 0.28 -2.00 -2.51 0.00 0.00 175.55 170.88 2ke5 s GLU 44 N -1.38 0.32 0.57 -3.49 2.12 -1.26 -5.15 118.70 110.44 2ke5 s GLU 44 Ca -0.05 -0.21 -0.18 0.00 0.36 0.00 0.00 54.97 54.88 2ke5 s GLU 44 Cb -0.00 -0.71 -0.08 0.00 0.26 0.00 0.00 34.13 33.60 2ke5 s GLU 44 CO 0.04 -1.04 0.61 -2.30 -0.54 0.00 0.00 175.26 172.04 2ke5 n PRO 45 N 5.26 0.59 -3.27 4.30 -0.02 -1.26 -4.95 135.00 135.65 2ke5 n PRO 45 Ca -0.02 0.23 -0.39 0.00 -2.02 0.00 0.00 63.50 61.30 2ke5 n PRO 45 Cb 0.46 -1.79 -0.07 0.00 -0.02 0.00 0.00 33.50 32.08 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 -1.67 5.11 -0.00 3.45 2.01 -1.26 -4.96 115.64 118.32 2ke5 s THR 46 Ca 0.70 0.89 -0.00 0.00 0.31 0.00 0.00 61.69 63.59 2ke5 s THR 46 Cb -0.44 -3.82 -0.00 0.00 0.01 0.00 0.00 72.50 68.25 2ke5 s THR 46 CO 0.53 0.16 -0.00 0.29 -0.69 0.00 0.00 174.62 174.91 2ke5 n LYS 47 N 4.94 0.01 0.00 4.92 5.02 -1.26 -4.99 118.16 126.79 2ke5 n LYS 47 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2ke5 n LYS 47 Cb 0.50 -0.25 0.00 0.00 -0.02 0.00 0.00 35.03 35.26 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 -2.54 0.60 -2.37 7.82 0.00 -1.26 -5.09 120.51 117.67 2ke5 n ALA 48 Ca -0.00 -0.03 -0.39 0.00 0.00 0.00 0.00 53.44 53.01 2ke5 n ALA 48 Cb 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.40 2ke5 n ALA 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ke5 s ASP 49 N 0.00 7.09 0.23 0.00 1.01 -1.26 -5.08 116.67 118.66 2ke5 s ASP 49 Ca 0.00 1.29 0.10 0.00 0.71 0.00 0.00 52.55 54.65 2ke5 s ASP 49 Cb 0.00 -2.40 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 2ke5 s ASP 49 CO 0.00 0.13 -0.07 -0.44 0.21 0.00 0.00 175.17 175.00 2ke5 s SER 50 N -0.45 4.28 0.11 0.27 0.01 -1.26 -4.83 113.70 111.84 2ke5 s SER 50 Ca 0.33 -0.67 0.02 0.00 1.31 0.00 0.00 55.95 56.94 2ke5 s SER 50 Cb -0.19 -0.72 -0.04 0.00 0.21 0.00 0.00 66.02 65.28 2ke5 s SER 50 CO 0.20 0.05 0.21 -0.31 0.41 0.00 0.00 173.24 173.80 2ke5 s TYR 51 N -2.07 3.41 -0.07 2.43 2.02 -1.16 -4.99 117.35 116.93 2ke5 s TYR 51 Ca 0.28 0.14 -0.04 0.00 -0.37 0.00 0.00 57.07 57.08 2ke5 s TYR 51 Cb -0.07 -1.67 0.03 0.00 -0.40 0.00 0.00 41.96 39.85 2ke5 s TYR 51 CO 0.17 0.54 0.16 1.03 -1.57 0.00 0.00 175.55 175.88 2ke5 s ARG 52 N -2.87 0.13 -0.07 -0.62 0.52 -1.26 -3.49 118.95 111.28 2ke5 s ARG 52 Ca 0.34 0.35 -0.13 0.00 -0.52 0.00 0.00 55.73 55.76 2ke5 s ARG 52 Cb -0.12 -0.10 0.03 0.00 0.52 0.00 0.00 34.95 35.28 2ke5 s ARG 52 CO 0.27 -0.12 0.32 0.21 0.02 0.00 0.00 175.30 175.99 2ke5 s LYS 53 N 0.88 0.51 -0.33 3.54 2.20 -1.05 -4.99 119.74 120.50 2ke5 s LYS 53 Ca -0.07 0.16 -0.16 0.00 -0.36 0.00 0.00 55.97 55.54 2ke5 s LYS 53 Cb -0.08 0.24 -0.02 0.00 -1.51 0.00 0.00 37.83 36.46 2ke5 s LYS 53 CO -0.05 -0.11 0.41 0.15 -0.36 0.00 0.00 175.35 175.40 2ke5 s LYS 54 N -0.51 3.69 0.10 4.03 1.02 -1.26 -1.99 119.74 124.81 2ke5 s LYS 54 Ca -0.06 -0.23 0.05 0.00 0.02 0.00 0.00 55.97 55.74 2ke5 s LYS 54 Cb -0.04 -3.77 -0.03 0.00 -0.52 0.00 0.00 37.83 33.47 2ke5 s LYS 54 CO 0.02 -0.50 -0.12 0.14 -0.92 0.00 0.00 175.35 173.97 2ke5 s VAL 55 N 2.14 1.07 -0.01 3.17 -7.23 -1.14 -5.04 120.40 113.35 2ke5 s VAL 55 Ca 0.15 -1.58 -0.01 0.00 -1.81 0.00 0.00 61.98 58.73 2ke5 s VAL 55 Cb -0.16 -1.32 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 2ke5 s VAL 55 CO 0.12 -0.44 0.10 0.54 -0.31 0.00 0.00 175.10 175.10 2ke5 s VAL 56 N -2.08 4.87 -0.17 1.32 0.11 -1.26 -0.78 120.40 122.41 2ke5 s VAL 56 Ca 0.04 -0.33 -0.07 0.00 -2.93 0.00 0.00 61.98 58.70 2ke5 s VAL 56 Cb -0.05 -3.22 0.07 0.00 -1.53 0.00 0.00 36.38 31.65 2ke5 s VAL 56 CO 0.01 0.37 0.36 -0.22 -3.33 0.00 0.00 175.10 172.30 2ke5 s LEU 57 N -1.70 -0.32 -1.46 2.54 2.96 -0.71 -4.87 118.68 115.13 2ke5 s LEU 57 Ca 0.23 0.83 -0.01 0.00 -0.22 0.00 0.00 54.13 54.95 2ke5 s LEU 57 Cb -0.12 1.14 0.00 0.00 0.50 0.00 0.00 46.19 47.71 2ke5 s LEU 57 CO 0.14 -0.22 0.10 0.47 -1.32 0.00 0.00 176.35 175.52 2ke5 n ASP 58 N 4.97 -5.06 0.00 3.68 8.00 -1.26 -0.93 116.55 125.95 2ke5 n ASP 58 Ca -0.13 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.38 2ke5 n ASP 58 Cb 0.51 -4.22 0.00 0.00 -0.02 0.00 0.00 41.12 37.39 2ke5 n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ke5 n GLY 59 N -1.00 2.74 3.59 0.44 0.00 -1.26 -4.98 105.19 104.71 2ke5 n GLY 59 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.03 3.80 -0.23 1.61 2.12 -0.10 -5.02 118.70 120.86 2ke5 s GLU 60 Ca 0.00 0.27 -0.29 0.00 0.36 0.00 0.00 54.97 55.31 2ke5 s GLU 60 Cb 0.00 -3.77 -0.01 0.00 0.26 0.00 0.00 34.13 30.61 2ke5 s GLU 60 CO 0.00 -0.71 1.35 -2.00 -0.54 0.00 0.00 175.26 173.36 2ke5 s GLU 61 N 2.82 4.03 0.03 4.30 2.12 -1.26 -1.73 118.70 129.01 2ke5 s GLU 61 Ca 0.28 1.51 0.08 0.00 0.36 0.00 0.00 54.97 57.20 2ke5 s GLU 61 Cb -0.14 -3.87 -0.03 0.00 0.26 0.00 0.00 34.13 30.36 2ke5 s GLU 61 CO 0.14 -0.98 -0.25 0.14 -0.54 0.00 0.00 175.26 173.77 2ke5 s VAL 62 N 4.16 1.97 0.58 3.70 -7.23 0.04 -4.26 120.40 119.36 2ke5 s VAL 62 Ca 0.59 -1.28 -0.11 0.00 -1.81 0.00 0.00 61.98 59.37 2ke5 s VAL 62 Cb -0.21 -1.69 -0.05 0.00 0.56 0.00 0.00 36.38 35.00 2ke5 s VAL 62 CO 0.21 0.36 0.98 -1.10 -0.31 0.00 0.00 175.10 175.23 2ke5 s GLN 63 N -1.10 3.64 -0.02 4.82 -0.21 -0.22 -2.90 119.66 123.67 2ke5 s GLN 63 Ca 0.10 0.68 0.03 0.00 0.02 0.00 0.00 55.36 56.19 2ke5 s GLN 63 Cb -0.10 -2.15 -0.00 0.00 1.00 0.00 0.00 33.01 31.77 2ke5 s GLN 63 CO 0.01 -0.45 -0.12 -1.50 -2.12 0.00 0.00 175.29 171.11 2ke5 s ILE 64 N -3.01 0.96 -0.14 1.08 2.07 -0.84 -2.24 121.20 119.08 2ke5 s ILE 64 Ca 0.54 -0.49 -0.03 0.00 -1.41 0.00 0.00 60.65 59.26 2ke5 s ILE 64 Cb -0.11 -0.82 0.05 0.00 0.13 0.00 0.00 42.46 41.71 2ke5 s ILE 64 CO 0.49 0.28 0.05 -0.62 -1.91 0.00 0.00 174.94 173.23 2ke5 s ASP 65 N -0.07 2.17 -0.20 4.50 -1.08 -0.99 -2.53 116.67 118.48 2ke5 s ASP 65 Ca 0.01 -0.46 -0.09 0.00 -0.52 0.00 0.00 52.55 51.49 2ke5 s ASP 65 Cb -0.07 -0.37 -0.05 0.00 -1.46 0.00 0.00 42.92 40.98 2ke5 s ASP 65 CO 0.00 -0.29 0.11 -0.63 0.52 0.00 0.00 175.17 174.88 2ke5 s ILE 66 N 2.03 5.23 -0.01 4.11 1.01 -1.23 -0.66 121.20 131.68 2ke5 s ILE 66 Ca 0.02 0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.82 2ke5 s ILE 66 Cb -0.15 -3.38 -0.00 0.00 0.01 0.00 0.00 42.46 38.94 2ke5 s ILE 66 CO -0.07 0.44 -0.07 -0.22 0.00 0.00 0.00 174.94 175.01 2ke5 s LEU 67 N 0.41 1.88 0.22 2.97 1.98 -0.90 -3.00 118.68 122.25 2ke5 s LEU 67 Ca 0.07 -0.14 0.00 0.00 -2.89 0.00 0.00 54.13 51.16 2ke5 s LEU 67 Cb -0.12 -0.43 0.00 0.00 0.66 0.00 0.00 46.19 46.31 2ke5 s LEU 67 CO -0.01 0.07 0.00 -0.67 -1.89 0.00 0.00 176.35 173.85 2ke5 n ASP 68 N 3.12 -6.50 0.00 3.68 -0.08 -1.26 -3.83 116.55 111.67 2ke5 n ASP 68 Ca -0.16 0.82 0.00 0.00 -1.51 0.00 0.00 54.79 53.94 2ke5 n ASP 68 Cb 0.56 -2.73 0.00 0.00 2.34 0.00 0.00 41.12 41.29 2ke5 n ASP 68 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2ke5 n THR 69 N 0.20 0.00 -3.57 5.18 5.66 -1.26 -2.60 114.28 117.90 2ke5 n THR 69 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 2ke5 n THR 69 Cb 0.00 0.33 -0.04 0.00 -1.55 0.00 0.00 70.33 69.07 2ke5 n THR 69 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ke5 s ALA 70 N 0.00 3.74 -0.29 1.79 0.00 -1.26 -4.04 121.76 121.70 2ke5 s ALA 70 Ca 0.00 -0.61 -0.25 0.00 0.00 0.00 0.00 51.96 51.09 2ke5 s ALA 70 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2ke5 s ALA 70 CO 0.00 0.47 0.89 0.20 0.00 0.00 0.00 175.76 177.32 2ke5 s GLY 71 N -2.84 1.68 0.00 0.00 0.00 -1.26 -4.97 107.32 99.93 2ke5 s GLY 71 Ca 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.91 2ke5 s GLY 71 CO 0.27 1.93 0.19 1.04 0.00 0.00 0.00 173.10 176.53 2ke5 n LEU 72 N 6.33 0.63 -1.01 0.66 4.77 -1.26 -4.89 117.00 122.23 2ke5 n LEU 72 Ca 0.07 0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 56.40 2ke5 n LEU 72 Cb 0.48 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 2ke5 n LEU 72 CO 0.52 -0.37 -0.12 1.21 -1.33 0.00 0.00 177.39 177.30 2ke5 n GLU 73 N -1.60 -1.64 -1.63 3.23 4.07 -1.26 -4.89 120.64 116.93 2ke5 n GLU 73 Ca 0.00 0.92 0.00 0.00 -0.06 0.00 0.00 57.16 58.02 2ke5 n GLU 73 Cb 0.00 -5.29 0.00 0.00 -0.06 0.00 0.00 31.44 26.09 2ke5 n GLU 73 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2ke5 n ASP 74 N -1.07 0.22 -1.33 4.31 8.00 -1.26 -5.13 116.55 120.29 2ke5 n ASP 74 Ca -0.13 -0.81 0.18 0.00 0.71 0.00 0.00 54.79 54.74 2ke5 n ASP 74 Cb 0.59 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.63 2ke5 n ASP 74 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2ke5 n TYR 75 N 0.00 -3.36 0.08 1.24 4.01 -1.26 -4.56 117.16 113.30 2ke5 n TYR 75 Ca 0.00 1.70 -0.12 0.00 -0.16 0.00 0.00 57.90 59.32 2ke5 n TYR 75 Cb 0.00 -3.06 -0.08 0.00 -0.31 0.00 0.00 39.34 35.89 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 -1.24 -0.25 0.00 -0.72 0.00 -2.04 -3.45 119.26 111.56 2ke5 h ALA 76 Ca -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2ke5 h ALA 76 Cb 1.22 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2ke5 h ALA 76 CO 0.02 -0.38 -0.06 0.00 0.00 0.00 0.00 179.25 178.83 2ke5 n ALA 77 N -2.49 -0.58 0.29 0.00 0.00 -1.26 -4.99 120.51 111.48 2ke5 n ALA 77 Ca -0.08 -0.15 0.16 0.00 0.00 0.00 0.00 53.44 53.36 2ke5 n ALA 77 Cb 0.26 -0.33 0.93 0.00 0.00 0.00 0.00 19.45 20.31 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 0.95 0.47 -0.89 0.00 2.04 -1.87 -1.91 117.51 116.30 2ke5 h ILE 78 Ca -0.11 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.93 2ke5 h ILE 78 Cb 0.76 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 2ke5 h ILE 78 CO -0.05 0.00 0.58 0.08 0.00 0.00 0.00 178.15 178.76 2ke5 h ARG 79 N 0.00 0.52 -0.95 2.37 0.11 -1.94 0.66 114.38 115.15 2ke5 h ARG 79 Ca 0.01 -0.03 0.02 0.00 0.10 0.00 0.00 59.98 60.08 2ke5 h ARG 79 Cb 0.07 -0.12 -0.05 0.00 1.11 0.00 0.00 29.97 30.98 2ke5 h ARG 79 CO -0.00 0.34 0.63 -0.44 0.10 0.00 0.00 179.97 180.60 2ke5 h ASP 80 N 0.54 1.07 -0.85 0.08 5.19 -1.70 -1.69 116.42 119.05 2ke5 h ASP 80 Ca 0.46 -0.02 0.17 0.00 -0.62 0.00 0.00 57.03 57.02 2ke5 h ASP 80 Cb 0.96 -0.26 -0.06 0.00 0.18 0.00 0.00 39.33 40.15 2ke5 h ASP 80 CO -0.20 0.75 0.56 -1.13 -3.12 0.00 0.00 179.24 176.10 2ke5 h ASN 81 N 1.25 0.47 -0.14 6.45 -0.00 -1.02 -0.05 115.58 122.54 2ke5 h ASN 81 Ca 0.36 0.04 -0.11 0.00 -0.00 0.00 0.00 56.30 56.59 2ke5 h ASN 81 Cb -0.08 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.19 2ke5 h ASN 81 CO -0.09 0.22 -0.33 1.88 -0.00 0.00 0.00 177.43 179.10 2ke5 h TYR 82 N 0.48 0.60 0.00 0.67 -1.99 -1.34 -2.34 116.97 113.05 2ke5 h TYR 82 Ca 0.43 -0.23 -0.01 0.00 2.00 0.00 0.00 58.73 60.93 2ke5 h TYR 82 Cb 0.95 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 39.57 2ke5 h TYR 82 CO -0.00 0.95 -0.03 0.74 -0.00 0.00 0.00 178.16 179.82 2ke5 h PHE 83 N 0.07 0.00 0.03 4.88 0.04 -1.04 -2.79 116.94 118.13 2ke5 h PHE 83 Ca -0.00 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 2ke5 h PHE 83 Cb 0.94 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.09 2ke5 h PHE 83 CO 0.10 0.03 -0.33 -0.09 -0.60 0.00 0.00 178.31 177.43 2ke5 h ARG 84 N 0.00 0.06 0.00 1.51 2.43 -0.96 -3.28 114.38 114.14 2ke5 h ARG 84 Ca -0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2ke5 h ARG 84 Cb 0.40 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2ke5 h ARG 84 CO 0.00 1.05 0.00 0.43 -1.51 0.00 0.00 179.97 179.94 2ke5 n SER 85 N -4.49 0.00 -4.70 -3.80 7.64 -0.89 -4.74 113.62 102.65 2ke5 n SER 85 Ca -0.14 -0.53 -0.25 0.00 1.01 0.00 0.00 58.87 58.97 2ke5 n SER 85 Cb 0.57 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.70 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 -2.00 2.21 -0.00 0.23 0.00 -1.06 -5.02 107.32 101.67 2ke5 s GLY 86 Ca 0.25 -2.04 -0.00 0.00 0.00 0.00 0.00 44.72 42.93 2ke5 s GLY 86 CO 0.19 -1.90 -0.01 1.18 0.00 0.00 0.00 173.10 172.57 2ke5 n GLU 87 N -1.12 0.01 -2.90 2.90 1.02 -1.26 -4.94 120.64 114.35 2ke5 n GLU 87 Ca -0.03 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.85 2ke5 n GLU 87 Cb 0.64 -0.56 -0.01 0.00 -0.02 0.00 0.00 31.44 31.49 2ke5 n GLU 87 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2ke5 s GLY 88 N -4.92 1.50 -0.02 0.62 0.00 0.31 -4.45 107.32 100.35 2ke5 s GLY 88 Ca -0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 44.72 44.11 2ke5 s GLY 88 CO 0.01 -0.47 0.03 -1.36 0.00 0.00 0.00 173.10 171.30 2ke5 s PHE 89 N -2.56 0.07 -0.30 1.90 0.08 -0.46 -1.58 117.98 115.12 2ke5 s PHE 89 Ca 0.45 0.13 0.02 0.00 0.12 0.00 0.00 56.93 57.65 2ke5 s PHE 89 Cb -0.10 -0.28 0.09 0.00 -0.57 0.00 0.00 43.02 42.15 2ke5 s PHE 89 CO 0.41 -0.11 0.02 -0.51 -0.10 0.00 0.00 175.22 174.93 2ke5 s LEU 90 N 1.18 3.69 -0.06 -0.37 1.43 -0.84 -2.32 118.68 121.38 2ke5 s LEU 90 Ca -0.08 -1.77 -0.27 0.00 -1.03 0.00 0.00 54.13 50.98 2ke5 s LEU 90 Cb -0.13 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 2ke5 s LEU 90 CO -0.03 -0.33 0.87 -0.22 0.23 0.00 0.00 176.35 176.86 2ke5 s LEU 91 N 1.16 4.31 -0.01 1.79 2.96 -0.72 -1.63 118.68 126.54 2ke5 s LEU 91 Ca 0.05 1.41 0.04 0.00 -0.22 0.00 0.00 54.13 55.41 2ke5 s LEU 91 Cb -0.19 -3.35 -0.01 0.00 0.50 0.00 0.00 46.19 43.14 2ke5 s LEU 91 CO -0.11 -0.26 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.86 2ke5 s VAL 92 N 1.25 0.91 -0.09 1.68 1.01 -0.67 -0.33 120.40 124.17 2ke5 s VAL 92 Ca 0.45 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 2ke5 s VAL 92 Cb -0.19 -0.77 0.04 0.00 0.00 0.00 0.00 36.38 35.46 2ke5 s VAL 92 CO 0.21 0.24 0.39 0.72 0.00 0.00 0.00 175.10 176.66 2ke5 s PHE 93 N -0.31 -0.36 0.28 5.22 -0.12 -1.18 -3.59 117.98 117.93 2ke5 s PHE 93 Ca 0.04 0.76 -0.23 0.00 -0.05 0.00 0.00 56.93 57.45 2ke5 s PHE 93 Cb -0.05 0.15 -0.09 0.00 -0.63 0.00 0.00 43.02 42.41 2ke5 s PHE 93 CO -0.00 -0.33 0.84 -1.12 -0.05 0.00 0.00 175.22 174.56 2ke5 s SER 94 N -0.56 7.18 0.12 1.98 0.01 -1.26 -1.59 113.70 119.58 2ke5 s SER 94 Ca -0.07 1.63 -0.05 0.00 1.31 0.00 0.00 55.95 58.77 2ke5 s SER 94 Cb -0.04 -2.50 -0.11 0.00 0.21 0.00 0.00 66.02 63.59 2ke5 s SER 94 CO 0.03 -0.04 1.29 0.16 0.41 0.00 0.00 173.24 175.10 2ke5 h ILE 95 N 2.62 1.40 0.00 1.44 3.07 -1.82 -3.04 117.51 121.18 2ke5 h ILE 95 Ca -0.47 -2.46 0.00 0.00 1.55 0.00 0.00 64.86 63.48 2ke5 h ILE 95 Cb 1.19 2.43 0.00 0.00 -0.27 0.00 0.00 36.82 40.17 2ke5 h ILE 95 CO 0.65 0.73 0.00 0.35 -1.05 0.00 0.00 178.15 178.83 2ke5 n THR 96 N -3.74 0.98 -4.00 0.16 -2.24 -1.26 -3.14 114.28 101.04 2ke5 n THR 96 Ca -0.07 0.28 -0.31 0.00 -2.27 0.00 0.00 64.05 61.68 2ke5 n THR 96 Cb 0.84 -1.13 -0.15 0.00 -2.10 0.00 0.00 70.33 67.79 2ke5 n THR 96 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ke5 s GLU 97 N -3.16 1.53 0.51 -0.78 2.02 -1.15 -4.91 118.70 112.76 2ke5 s GLU 97 Ca 0.05 -1.97 0.35 0.00 0.02 0.00 0.00 54.97 53.42 2ke5 s GLU 97 Cb 0.09 -3.18 1.76 0.00 0.10 0.00 0.00 34.13 32.90 2ke5 s GLU 97 CO 0.30 -0.97 2.05 1.25 0.02 0.00 0.00 175.26 177.91 2ke5 h HIS 98 N 7.45 0.00 0.00 1.61 -0.00 -1.78 -1.11 115.15 121.32 2ke5 h HIS 98 Ca -0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.23 2ke5 h HIS 98 Cb 1.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.40 2ke5 h HIS 98 CO 0.47 0.00 -0.44 0.93 -0.00 0.00 0.00 177.93 178.89 2ke5 h GLU 99 N 0.00 0.00 0.25 5.26 4.39 -1.92 -3.12 114.58 119.44 2ke5 h GLU 99 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2ke5 h GLU 99 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2ke5 h GLU 99 CO 0.00 0.44 -0.12 0.77 -1.16 0.00 0.00 179.01 178.94 2ke5 h SER 100 N 0.00 -0.28 -0.56 1.42 0.02 -1.46 -1.33 113.55 111.35 2ke5 h SER 100 Ca -0.00 -0.23 0.02 0.00 -0.84 0.00 0.00 61.79 60.74 2ke5 h SER 100 Cb 1.01 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 2ke5 h SER 100 CO 0.06 0.12 0.37 0.15 -1.14 0.00 0.00 176.83 176.38 2ke5 h PHE 101 N -0.73 0.66 0.14 3.45 3.57 -1.65 0.15 116.94 122.53 2ke5 h PHE 101 Ca -0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2ke5 h PHE 101 Cb 0.49 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2ke5 h PHE 101 CO 0.04 0.40 -0.07 1.79 -2.23 0.00 0.00 178.31 178.24 2ke5 h THR 102 N 0.70 0.97 -0.72 4.41 1.35 -1.54 -3.10 112.91 114.97 2ke5 h THR 102 Ca 0.22 -1.12 -0.02 0.00 -0.55 0.00 0.00 66.41 64.94 2ke5 h THR 102 Cb 0.02 1.59 -0.03 0.00 -1.73 0.00 0.00 68.15 68.00 2ke5 h THR 102 CO -0.05 0.24 0.38 0.00 -0.25 0.00 0.00 175.52 175.84 2ke5 h ALA 103 N -0.12 1.32 -0.41 6.62 0.00 -1.10 -1.83 119.26 123.74 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 0.54 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2ke5 h ALA 103 CO 0.03 0.55 0.28 1.79 0.00 0.00 0.00 179.25 181.90 2ke5 h THR 104 N 1.01 0.96 0.00 0.00 1.35 -1.03 -0.06 112.91 115.14 2ke5 h THR 104 Ca 0.25 -0.11 -0.05 0.00 -0.55 0.00 0.00 66.41 65.96 2ke5 h THR 104 Cb 0.04 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 67.07 2ke5 h THR 104 CO -0.04 0.06 -0.24 0.00 -0.25 0.00 0.00 175.52 175.05 2ke5 h ALA 105 N 1.78 1.47 -0.17 6.62 0.00 -1.25 -2.79 119.26 124.92 2ke5 h ALA 105 Ca 0.18 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2ke5 h ALA 105 Cb 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2ke5 h ALA 105 CO -0.04 0.30 -0.18 0.93 0.00 0.00 0.00 179.25 180.25 2ke5 h GLU 106 N 0.00 0.43 -0.02 0.00 5.08 -1.02 -2.96 114.58 116.08 2ke5 h GLU 106 Ca -0.00 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2ke5 h GLU 106 Cb 0.46 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2ke5 h GLU 106 CO 0.03 0.80 0.03 0.74 -1.00 0.00 0.00 179.01 179.61 2ke5 h PHE 107 N 0.07 0.00 -0.62 4.33 -1.00 -1.38 -2.65 116.94 115.70 2ke5 h PHE 107 Ca 0.03 0.00 0.13 0.00 2.81 0.00 0.00 57.97 60.93 2ke5 h PHE 107 Cb 0.72 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 40.18 2ke5 h PHE 107 CO 0.08 0.00 -0.02 -0.09 -1.61 0.00 0.00 178.31 176.68 2ke5 h ARG 108 N 0.00 0.10 -0.28 1.51 2.43 -1.35 -0.31 114.38 116.48 2ke5 h ARG 108 Ca 0.01 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 2ke5 h ARG 108 Cb 0.07 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2ke5 h ARG 108 CO -0.00 0.07 -0.33 0.93 -1.51 0.00 0.00 179.97 179.13 2ke5 h GLU 109 N 0.10 0.61 -0.05 0.20 5.08 -1.63 -2.81 114.58 116.08 2ke5 h GLU 109 Ca 0.32 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2ke5 h GLU 109 Cb 0.52 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2ke5 h GLU 109 CO -0.54 0.86 0.05 1.96 -1.00 0.00 0.00 179.01 180.34 2ke5 h GLN 110 N 0.52 0.00 -0.22 2.33 4.20 -1.14 -1.98 115.11 118.82 2ke5 h GLN 110 Ca 0.06 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 2ke5 h GLN 110 Cb 0.82 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 2ke5 h GLN 110 CO 0.07 0.00 -0.32 0.82 -0.67 0.00 0.00 178.83 178.73 2ke5 h ILE 111 N 0.00 1.33 0.00 2.54 2.04 -1.11 -3.14 117.51 119.17 2ke5 h ILE 111 Ca 0.02 -1.52 -0.05 0.00 1.00 0.00 0.00 64.86 64.32 2ke5 h ILE 111 Cb 0.12 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2ke5 h ILE 111 CO -0.00 0.47 -0.22 -0.07 0.00 0.00 0.00 178.15 178.33 2ke5 h LEU 112 N 0.28 0.00 -0.41 1.44 3.38 -1.41 -3.21 115.31 115.38 2ke5 h LEU 112 Ca 0.02 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2ke5 h LEU 112 Cb 0.90 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.56 2ke5 h LEU 112 CO 0.07 0.22 -0.16 0.03 0.09 0.00 0.00 178.44 178.70 2ke5 h ARG 113 N 0.00 -0.07 -0.09 1.13 2.47 -1.42 0.62 114.38 117.02 2ke5 h ARG 113 Ca -0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2ke5 h ARG 113 Cb 0.55 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.88 2ke5 h ARG 113 CO 0.03 -0.05 -0.08 -0.39 0.56 0.00 0.00 179.97 180.05 2ke5 h VAL 114 N -0.07 1.36 -0.37 2.04 -1.51 -1.71 -3.11 116.25 112.88 2ke5 h VAL 114 Ca 0.20 -1.21 -0.21 0.00 -1.23 0.00 0.00 66.70 64.25 2ke5 h VAL 114 Cb 0.38 1.97 -0.11 0.00 -2.13 0.00 0.00 31.29 31.40 2ke5 h VAL 114 CO -0.46 0.34 0.27 0.29 -1.23 0.00 0.00 177.57 176.78 2ke5 n LYS 115 N -4.69 1.52 0.19 5.19 4.76 -1.03 -4.38 118.16 119.71 2ke5 n LYS 115 Ca -0.07 -1.15 0.13 0.00 -2.87 0.00 0.00 58.31 54.35 2ke5 n LYS 115 Cb 0.31 -1.45 0.66 0.00 -1.84 0.00 0.00 35.03 32.71 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 1.54 1.00 0.00 7.82 0.00 -0.81 -0.59 119.26 128.21 2ke5 h ALA 116 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2ke5 h ALA 116 Cb 1.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2ke5 h ALA 116 CO 0.48 0.00 -1.39 0.39 0.00 0.00 0.00 179.25 178.72 2ke5 n GLU 117 N -2.42 0.43 -2.69 0.00 4.71 -1.26 -4.96 120.64 114.45 2ke5 n GLU 117 Ca -0.01 -0.06 -0.22 0.00 -0.01 0.00 0.00 57.16 56.86 2ke5 n GLU 117 Cb 0.10 -1.58 0.08 0.00 -1.01 0.00 0.00 31.44 29.02 2ke5 n GLU 117 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2ke5 s GLU 118 N -3.32 2.08 0.00 3.49 0.41 -0.23 -5.06 118.70 116.07 2ke5 s GLU 118 Ca -0.01 -1.11 0.00 0.00 -0.41 0.00 0.00 54.97 53.44 2ke5 s GLU 118 Cb 0.14 -2.45 0.00 0.00 -1.78 0.00 0.00 34.13 30.04 2ke5 s GLU 118 CO 0.85 -1.09 0.00 -0.25 -0.49 0.00 0.00 175.26 174.28 2ke5 n ASP 119 N -2.55 0.61 -4.65 -0.19 9.92 -1.26 -5.01 116.55 113.41 2ke5 n ASP 119 Ca 0.13 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.97 2ke5 n ASP 119 Cb 0.60 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.05 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 -1.98 4.23 -0.29 -1.24 -0.14 -1.26 -5.02 119.74 114.04 2ke5 s LYS 120 Ca 0.00 1.13 0.02 0.00 -1.36 0.00 0.00 55.97 55.76 2ke5 s LYS 120 Cb 0.00 -3.63 0.08 0.00 -1.68 0.00 0.00 37.83 32.60 2ke5 s LYS 120 CO 0.00 -0.54 0.01 0.42 -0.76 0.00 0.00 175.35 174.48 2ke5 s ILE 121 N 2.88 1.79 -0.40 2.17 -1.09 -1.26 -4.83 121.20 120.46 2ke5 s ILE 121 Ca 0.39 -1.76 -0.27 0.00 -2.23 0.00 0.00 60.65 56.77 2ke5 s ILE 121 Cb -0.15 -2.20 -0.03 0.00 -1.58 0.00 0.00 42.46 38.50 2ke5 s ILE 121 CO 0.08 -0.40 2.01 -2.16 -1.23 0.00 0.00 174.94 173.24 2ke5 s PRO 122 N 1.20 2.91 0.19 2.79 0.04 -1.26 -4.96 135.00 135.91 2ke5 s PRO 122 Ca 0.03 1.37 0.07 0.00 0.04 0.00 0.00 61.00 62.51 2ke5 s PRO 122 Cb -0.19 -4.35 -0.05 0.00 0.04 0.00 0.00 34.50 29.96 2ke5 s PRO 122 CO -0.10 -2.36 -0.14 -1.17 0.04 0.00 0.00 177.00 173.27 2ke5 s LEU 123 N 8.64 2.55 -0.29 -3.56 2.96 -1.26 -1.36 118.68 126.35 2ke5 s LEU 123 Ca 0.84 -1.01 -0.15 0.00 -0.22 0.00 0.00 54.13 53.59 2ke5 s LEU 123 Cb -0.21 -0.60 0.15 0.00 0.50 0.00 0.00 46.19 46.02 2ke5 s LEU 123 CO 0.30 -0.20 0.93 -0.22 -1.32 0.00 0.00 176.35 175.83 2ke5 s LEU 124 N -3.26 -0.64 0.07 -0.68 2.96 -0.98 -4.83 118.68 111.32 2ke5 s LEU 124 Ca 0.21 0.94 -0.13 0.00 -0.22 0.00 0.00 54.13 54.92 2ke5 s LEU 124 Cb -0.00 1.81 -0.06 0.00 0.50 0.00 0.00 46.19 48.44 2ke5 s LEU 124 CO 0.05 -0.14 0.46 0.54 -1.32 0.00 0.00 176.35 175.94 2ke5 s VAL 125 N 1.98 4.98 -0.13 1.68 0.11 -1.26 -1.75 120.40 126.02 2ke5 s VAL 125 Ca -0.06 0.74 -0.02 0.00 -2.93 0.00 0.00 61.98 59.70 2ke5 s VAL 125 Cb -0.06 -3.71 0.04 0.00 -1.53 0.00 0.00 36.38 31.13 2ke5 s VAL 125 CO -0.17 0.39 0.03 -0.69 -3.33 0.00 0.00 175.10 171.34 2ke5 s VAL 126 N -1.29 0.33 -0.05 2.04 1.01 0.56 -3.82 120.40 119.17 2ke5 s VAL 126 Ca 0.31 -0.15 -0.27 0.00 0.00 0.00 0.00 61.98 61.86 2ke5 s VAL 126 Cb -0.16 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 2ke5 s VAL 126 CO 0.17 -0.00 0.87 -0.83 0.00 0.00 0.00 175.10 175.31 2ke5 s GLY 127 N 1.97 2.66 0.37 4.51 0.00 -0.56 -3.11 107.32 113.16 2ke5 s GLY 127 Ca 0.02 0.33 0.06 0.00 0.00 0.00 0.00 44.72 45.13 2ke5 s GLY 127 CO -0.07 1.54 0.47 -2.01 0.00 0.00 0.00 173.10 173.04 2ke5 n ASN 128 N 4.14 1.54 -1.59 1.64 5.15 -0.62 0.06 115.26 125.57 2ke5 n ASN 128 Ca 0.04 -2.05 -0.16 0.00 -0.60 0.00 0.00 54.58 51.80 2ke5 n ASN 128 Cb 0.51 -0.22 -0.06 0.00 -0.53 0.00 0.00 39.78 39.47 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 -1.72 -1.43 0.00 1.20 4.76 -1.20 -2.96 118.16 116.80 2ke5 n LYS 129 Ca 0.08 0.94 0.05 0.00 -2.87 0.00 0.00 58.31 56.51 2ke5 n LYS 129 Cb 0.39 -5.29 0.23 0.00 -1.84 0.00 0.00 35.03 28.53 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 -0.98 0.00 0.00 4.39 7.64 -0.83 -2.12 113.62 121.72 2ke5 n SER 130 Ca -0.17 0.19 0.08 0.00 1.01 0.00 0.00 58.87 59.99 2ke5 n SER 130 Cb 0.55 -0.31 0.49 0.00 -1.01 0.00 0.00 64.21 63.93 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 -1.31 0.00 -2.63 6.43 5.75 -1.26 -3.04 116.55 120.49 2ke5 n ASP 131 Ca 0.04 -0.66 -0.20 0.00 -0.01 0.00 0.00 54.79 53.96 2ke5 n ASP 131 Cb 0.08 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 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 -0.94 3.33 0.08 -2.12 4.77 -0.90 -4.86 117.00 116.36 2ke5 n LEU 132 Ca 0.12 -4.73 0.06 0.00 -0.03 0.00 0.00 56.01 51.43 2ke5 n LEU 132 Cb 0.06 -0.09 0.32 0.00 -2.33 0.00 0.00 43.42 41.38 2ke5 n LEU 132 CO 0.09 2.02 0.69 -1.84 -1.33 0.00 0.00 177.39 177.03 2ke5 n GLU 133 N -0.27 0.08 0.09 3.23 0.28 -1.17 -1.41 120.64 121.47 2ke5 n GLU 133 Ca 0.27 0.53 -0.08 0.00 -0.16 0.00 0.00 57.16 57.73 2ke5 n GLU 133 Cb 0.69 -1.73 -0.02 0.00 1.43 0.00 0.00 31.44 31.80 2ke5 n GLU 133 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 2ke5 h GLU 134 N 0.00 0.11 -0.08 3.44 4.11 -1.91 -3.29 114.58 116.97 2ke5 h GLU 134 Ca 0.00 -0.13 -0.02 0.00 0.07 0.00 0.00 59.36 59.27 2ke5 h GLU 134 Cb 0.05 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2ke5 h GLU 134 CO 0.00 0.93 -0.18 2.89 0.07 0.00 0.00 179.01 182.73 2ke5 n ARG 135 N -3.58 1.65 -1.60 1.06 1.85 -0.50 -5.02 116.66 110.53 2ke5 n ARG 135 Ca -0.02 -2.93 -0.43 0.00 -1.00 0.00 0.00 57.85 53.47 2ke5 n ARG 135 Cb 0.83 -1.62 -0.03 0.00 -1.05 0.00 0.00 32.46 30.59 2ke5 n ARG 135 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2ke5 n ARG 136 N -1.18 1.90 0.11 2.89 0.63 -0.86 -4.76 116.66 115.37 2ke5 n ARG 136 Ca 0.20 0.50 -0.04 0.00 -0.92 0.00 0.00 57.85 57.59 2ke5 n ARG 136 Cb 0.74 -3.25 0.12 0.00 0.45 0.00 0.00 32.46 30.52 2ke5 n ARG 136 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2ke5 h GLN 137 N 15.39 0.12 -4.24 -0.14 4.20 -1.88 -3.39 115.11 125.17 2ke5 h GLN 137 Ca -0.40 -0.09 -0.73 0.00 0.06 0.00 0.00 58.65 57.49 2ke5 h GLN 137 Cb 1.24 0.02 -0.29 0.00 0.30 0.00 0.00 27.48 28.75 2ke5 h GLN 137 CO 0.97 0.73 -0.35 0.08 -0.67 0.00 0.00 178.83 179.59 2ke5 s VAL 138 N -3.61 4.39 0.19 -0.54 1.01 -1.24 -5.06 120.40 115.54 2ke5 s VAL 138 Ca -0.03 -1.79 -0.33 0.00 0.00 0.00 0.00 61.98 59.84 2ke5 s VAL 138 Cb 0.12 -3.87 -0.14 0.00 0.00 0.00 0.00 36.38 32.49 2ke5 s VAL 138 CO 0.79 -0.80 1.49 -2.65 0.00 0.00 0.00 175.10 173.93 2ke5 n PRO 139 N 4.91 2.04 -0.23 2.72 -0.02 -1.26 -4.82 135.00 138.34 2ke5 n PRO 139 Ca -0.08 0.73 0.03 0.00 -2.02 0.00 0.00 63.50 62.17 2ke5 n PRO 139 Cb 0.41 -2.45 0.14 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 3.36 0.51 -0.68 -1.45 3.04 -1.97 -0.65 116.25 118.42 2ke5 h VAL 140 Ca -0.45 -0.07 0.09 0.00 -1.01 0.00 0.00 66.70 65.26 2ke5 h VAL 140 Cb 1.27 0.29 -0.07 0.00 -2.01 0.00 0.00 31.29 30.77 2ke5 h VAL 140 CO 0.83 0.04 0.31 -0.33 -1.01 0.00 0.00 177.57 177.41 2ke5 h GLU 141 N 0.20 0.52 -0.62 4.17 5.08 -1.99 0.28 114.58 122.23 2ke5 h GLU 141 Ca 0.37 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.61 2ke5 h GLU 141 Cb 0.61 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2ke5 h GLU 141 CO -0.51 0.35 0.03 1.49 -1.00 0.00 0.00 179.01 179.37 2ke5 h GLU 142 N 0.54 1.07 0.00 2.33 4.81 -1.53 -2.17 114.58 119.63 2ke5 h GLU 142 Ca 0.34 -0.32 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2ke5 h GLU 142 Cb 0.37 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2ke5 h GLU 142 CO -0.28 1.02 -0.44 0.00 -0.73 0.00 0.00 179.01 178.58 2ke5 h ALA 143 N 1.04 1.16 -0.14 2.92 0.00 -0.16 -2.97 119.26 121.11 2ke5 h ALA 143 Ca 0.18 -0.40 -0.20 0.00 0.00 0.00 0.00 54.91 54.49 2ke5 h ALA 143 Cb 0.52 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ke5 h ALA 143 CO 0.02 0.55 -0.72 0.00 0.00 0.00 0.00 179.25 179.10 2ke5 h ARG 144 N 0.00 0.63 -0.60 0.00 3.08 -0.13 -1.58 114.38 115.79 2ke5 h ARG 144 Ca -0.00 -0.50 -0.09 0.00 0.07 0.00 0.00 59.98 59.46 2ke5 h ARG 144 Cb 0.84 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 2ke5 h ARG 144 CO 0.06 1.12 0.01 1.03 -1.07 0.00 0.00 179.97 181.11 2ke5 h SER 145 N 0.44 1.03 -0.02 7.04 0.87 -1.29 -0.60 113.55 121.02 2ke5 h SER 145 Ca -0.03 -0.30 -0.08 0.00 -1.23 0.00 0.00 61.79 60.15 2ke5 h SER 145 Cb 1.32 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 63.01 2ke5 h SER 145 CO 0.14 1.08 -0.29 0.50 -0.53 0.00 0.00 176.83 177.72 2ke5 h LYS 146 N 0.94 0.23 -0.68 2.24 3.11 -1.55 -3.25 116.57 117.62 2ke5 h LYS 146 Ca 0.17 -0.22 -0.02 0.00 -2.81 0.00 0.00 60.65 57.77 2ke5 h LYS 146 Cb 0.55 0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.80 2ke5 h LYS 146 CO 0.03 0.92 0.36 0.00 -2.81 0.00 0.00 179.45 177.95 2ke5 h ALA 147 N 0.32 0.87 -0.55 5.00 0.00 -1.30 -2.29 119.26 121.31 2ke5 h ALA 147 Ca -0.03 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.88 2ke5 h ALA 147 Cb 1.01 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2ke5 h ALA 147 CO 0.06 0.40 0.38 1.49 0.00 0.00 0.00 179.25 181.57 2ke5 h GLU 148 N 0.93 0.20 -0.65 0.00 4.81 -1.19 -1.51 114.58 117.17 2ke5 h GLU 148 Ca 0.24 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.57 2ke5 h GLU 148 Cb 0.06 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.31 2ke5 h GLU 148 CO -0.04 0.13 0.23 0.93 -0.73 0.00 0.00 179.01 179.54 2ke5 h GLU 149 N 0.21 0.39 0.00 1.92 4.39 -1.44 0.29 114.58 120.34 2ke5 h GLU 149 Ca 0.26 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2ke5 h GLU 149 Cb 0.74 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2ke5 h GLU 149 CO -0.05 0.26 0.00 -1.49 -1.16 0.00 0.00 179.01 176.57 2ke5 h TRP 150 N 0.40 0.00 -0.01 4.33 6.55 -1.38 -3.45 115.95 122.38 2ke5 h TRP 150 Ca 0.34 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.18 2ke5 h TRP 150 Cb 0.46 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.76 2ke5 h TRP 150 CO -0.18 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.62 2ke5 n GLY 151 N -0.38 1.66 2.23 1.49 0.00 0.10 -5.04 105.19 105.26 2ke5 n GLY 151 Ca 0.01 -0.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.45 0.00 -4.63 1.61 0.24 -1.22 -4.99 118.33 107.89 2ke5 n VAL 152 Ca 0.00 -1.55 -0.27 0.00 -2.04 0.00 0.00 64.34 60.48 2ke5 n VAL 152 Cb 0.09 0.50 -0.17 0.00 -1.47 0.00 0.00 33.84 32.79 2ke5 n VAL 152 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ke5 s GLN 153 N -3.06 2.02 -0.11 7.34 -2.07 -1.26 -3.77 119.66 118.75 2ke5 s GLN 153 Ca 0.10 -0.51 -0.13 0.00 -1.82 0.00 0.00 55.36 53.00 2ke5 s GLN 153 Cb 0.00 -1.66 -0.05 0.00 -1.09 0.00 0.00 33.01 30.22 2ke5 s GLN 153 CO 0.07 0.02 0.30 -0.47 -1.32 0.00 0.00 175.29 173.89 2ke5 s TYR 154 N 0.72 3.56 0.08 9.60 5.04 -1.26 -4.14 117.35 130.96 2ke5 s TYR 154 Ca -0.13 0.70 0.04 0.00 -2.44 0.00 0.00 57.07 55.23 2ke5 s TYR 154 Cb -0.16 -2.25 -0.03 0.00 0.35 0.00 0.00 41.96 39.87 2ke5 s TYR 154 CO 0.03 0.45 -0.10 0.08 -1.34 0.00 0.00 175.55 174.67 2ke5 s VAL 155 N -0.26 0.89 0.05 3.14 1.01 -1.25 -4.91 120.40 119.07 2ke5 s VAL 155 Ca 0.18 -1.47 -0.19 0.00 0.00 0.00 0.00 61.98 60.50 2ke5 s VAL 155 Cb -0.14 -1.16 -0.06 0.00 0.00 0.00 0.00 36.38 35.02 2ke5 s VAL 155 CO 0.07 -0.46 0.57 -1.61 0.00 0.00 0.00 175.10 173.66 2ke5 s GLU 156 N -2.37 4.22 0.02 2.72 8.01 -1.26 -1.50 118.70 128.55 2ke5 s GLU 156 Ca 0.01 0.72 -0.08 0.00 0.01 0.00 0.00 54.97 55.63 2ke5 s GLU 156 Cb -0.06 -3.27 -0.00 0.00 -4.31 0.00 0.00 34.13 26.50 2ke5 s GLU 156 CO 0.00 0.56 0.15 0.95 0.01 0.00 0.00 175.26 176.94 2ke5 s THR 157 N -0.84 0.10 -0.25 3.63 -4.23 0.11 -4.75 115.64 109.42 2ke5 s THR 157 Ca 0.29 -0.86 0.02 0.00 -1.18 0.00 0.00 61.69 59.96 2ke5 s THR 157 Cb -0.19 -0.72 0.06 0.00 1.34 0.00 0.00 72.50 72.99 2ke5 s THR 157 CO 0.18 -0.47 -0.09 -0.44 -0.54 0.00 0.00 174.62 173.26 2ke5 s SER 158 N -1.81 4.19 0.00 3.99 0.01 -1.26 -1.96 113.70 116.85 2ke5 s SER 158 Ca -0.09 -1.30 0.05 0.00 1.31 0.00 0.00 55.95 55.93 2ke5 s SER 158 Cb -0.04 -1.40 0.32 0.00 0.21 0.00 0.00 66.02 65.11 2ke5 s SER 158 CO -0.02 -0.20 0.80 0.00 0.41 0.00 0.00 173.24 174.23 2ke5 n ALA 159 N 4.53 1.70 -0.14 1.44 0.00 -1.26 -0.46 120.51 126.32 2ke5 n ALA 159 Ca -0.13 -0.03 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 2ke5 n ALA 159 Cb 0.43 -1.09 -0.10 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.01 0.59 0.00 0.00 4.81 -1.26 -4.47 118.16 116.82 2ke5 n LYS 160 Ca 0.04 0.27 0.14 0.00 -0.87 0.00 0.00 58.31 57.89 2ke5 n LYS 160 Cb 0.02 -1.50 0.53 0.00 0.02 0.00 0.00 35.03 34.10 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 -4.24 0.00 -3.84 3.15 -2.24 -1.00 -4.66 114.28 101.45 2ke5 n THR 161 Ca -0.54 -0.11 -0.28 0.00 -2.27 0.00 0.00 64.05 60.84 2ke5 n THR 161 Cb 0.89 0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.65 -0.86 -0.01 -0.78 -4.01 0.39 -4.83 116.66 105.92 2ke5 n ARG 162 Ca 0.15 0.09 -0.07 0.00 -1.04 0.00 0.00 57.85 56.98 2ke5 n ARG 162 Cb 0.31 -3.19 -0.06 0.00 -3.04 0.00 0.00 32.46 26.48 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 1.12 -0.10 -0.34 2.89 0.00 -1.92 -3.38 119.26 117.53 2ke5 h ALA 163 Ca -0.47 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2ke5 h ALA 163 Cb 1.05 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2ke5 h ALA 163 CO 0.62 -0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.84 2ke5 n ASN 164 N -4.80 3.68 -0.08 0.00 4.13 -1.26 -4.60 115.26 112.33 2ke5 n ASN 164 Ca -0.05 -2.58 -0.12 0.00 1.68 0.00 0.00 54.58 53.50 2ke5 n ASN 164 Cb 0.22 -0.44 -0.05 0.00 -1.54 0.00 0.00 39.78 37.97 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 2.18 1.30 0.00 2.41 3.04 -1.88 -2.89 116.25 120.41 2ke5 h VAL 165 Ca 0.00 -1.22 0.00 0.00 -1.01 0.00 0.00 66.70 64.47 2ke5 h VAL 165 Cb 1.20 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 32.06 2ke5 h VAL 165 CO 0.15 0.38 0.00 0.44 -1.01 0.00 0.00 177.57 177.53 2ke5 h ASP 166 N 0.24 0.00 0.60 3.17 3.32 -1.82 -3.13 116.42 118.79 2ke5 h ASP 166 Ca 0.05 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.92 2ke5 h ASP 166 Cb 0.64 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2ke5 h ASP 166 CO 0.04 0.00 -0.80 0.50 -1.72 0.00 0.00 179.24 177.26 2ke5 h LYS 167 N 0.00 0.15 0.00 3.56 3.11 -1.79 -3.14 116.57 118.45 2ke5 h LYS 167 Ca 0.00 -0.15 -0.13 0.00 -2.81 0.00 0.00 60.65 57.56 2ke5 h LYS 167 Cb 0.53 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.78 2ke5 h LYS 167 CO 0.00 0.87 -0.63 -0.39 -2.81 0.00 0.00 179.45 176.49 2ke5 h VAL 168 N 0.09 1.11 -0.07 2.00 -1.51 -1.50 -2.46 116.25 113.91 2ke5 h VAL 168 Ca -0.03 -2.48 -0.04 0.00 -1.23 0.00 0.00 66.70 62.92 2ke5 h VAL 168 Cb 1.40 2.48 0.00 0.00 -2.13 0.00 0.00 31.29 33.04 2ke5 h VAL 168 CO 0.12 0.61 -0.13 -0.26 -1.23 0.00 0.00 177.57 176.68 2ke5 h PHE 169 N 0.00 0.26 0.00 5.19 0.04 -1.63 -2.82 116.94 117.97 2ke5 h PHE 169 Ca -0.01 -0.09 -0.12 0.00 2.80 0.00 0.00 57.97 60.55 2ke5 h PHE 169 Cb 1.43 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.52 2ke5 h PHE 169 CO 0.00 0.73 -0.58 0.74 -0.60 0.00 0.00 178.31 178.60 2ke5 h PHE 170 N -0.28 0.00 -0.21 -0.55 0.04 -1.64 -2.34 116.94 111.96 2ke5 h PHE 170 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2ke5 h PHE 170 Cb 0.71 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 2ke5 h PHE 170 CO 0.11 0.58 0.12 0.22 -0.60 0.00 0.00 178.31 178.73 2ke5 h ASP 171 N 0.00 0.25 0.35 2.17 3.58 -1.43 -2.68 116.42 118.66 2ke5 h ASP 171 Ca -0.01 -0.07 -0.14 0.00 0.42 0.00 0.00 57.03 57.23 2ke5 h ASP 171 Cb 1.04 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 2ke5 h ASP 171 CO 0.07 0.25 -0.59 0.25 -2.88 0.00 0.00 179.24 176.35 2ke5 h LEU 172 N 0.23 0.27 -1.10 2.28 5.85 -1.48 -3.10 115.31 118.26 2ke5 h LEU 172 Ca 0.07 -0.15 0.12 0.00 0.84 0.00 0.00 57.88 58.76 2ke5 h LEU 172 Cb 0.05 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 40.93 2ke5 h LEU 172 CO -0.01 0.79 0.61 -0.03 -0.34 0.00 0.00 178.44 179.46 2ke5 h MET 173 N 0.18 0.91 -0.33 1.25 4.05 -1.10 0.02 114.93 119.90 2ke5 h MET 173 Ca -0.00 -0.05 -0.13 0.00 -0.28 0.00 0.00 59.70 59.23 2ke5 h MET 173 Cb 1.08 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.67 2ke5 h MET 173 CO 0.09 0.60 -0.31 0.00 0.23 0.00 0.00 176.91 177.52 2ke5 h ARG 174 N 0.94 0.72 0.00 0.39 3.08 -1.41 -2.84 114.38 115.26 2ke5 h ARG 174 Ca 0.47 -0.33 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 2ke5 h ARG 174 Cb 0.49 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2ke5 h ARG 174 CO -0.23 0.94 -0.40 0.93 -1.07 0.00 0.00 179.97 180.14 2ke5 h GLU 175 N 0.61 0.00 0.24 0.04 4.39 -1.18 -2.19 114.58 116.49 2ke5 h GLU 175 Ca 0.07 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2ke5 h GLU 175 Cb 0.83 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 2ke5 h GLU 175 CO 0.07 0.40 -0.12 0.82 -1.16 0.00 0.00 179.01 179.02 2ke5 h ILE 176 N 0.00 0.79 0.00 3.13 2.04 -0.82 0.23 117.51 122.87 2ke5 h ILE 176 Ca -0.00 -0.76 -0.08 0.00 1.00 0.00 0.00 64.86 65.01 2ke5 h ILE 176 Cb 0.87 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2ke5 h ILE 176 CO 0.05 0.15 -0.39 0.08 0.00 0.00 0.00 178.15 178.04 2ke5 h ARG 177 N -0.75 0.00 0.00 2.37 0.11 -1.56 -2.57 114.38 111.98 2ke5 h ARG 177 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2ke5 h ARG 177 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 2ke5 h ARG 177 CO 0.05 0.39 -0.45 1.15 0.10 0.00 0.00 179.97 181.22 2ke5 h THR 178 N 0.00 0.00 0.20 0.08 2.02 -1.42 -3.35 112.91 110.45 2ke5 h THR 178 Ca -0.00 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 2ke5 h THR 178 Cb 0.81 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2ke5 h THR 178 CO 0.05 0.00 -0.10 0.50 0.37 0.00 0.00 175.52 176.34 2ke5 h LYS 179 N -0.95 -0.26 -0.47 6.66 3.64 -0.70 -3.12 116.57 121.38 2ke5 h LYS 179 Ca 0.00 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2ke5 h LYS 179 Cb 0.45 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 2ke5 h LYS 179 CO 0.00 0.14 0.28 -0.22 -2.27 0.00 0.00 179.45 177.38 2ke5 h LYS 180 N -0.83 0.55 0.00 1.90 3.11 -1.22 -1.29 116.57 118.79 2ke5 h LYS 180 Ca -0.03 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.78 2ke5 h LYS 180 Cb 0.52 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.62 2ke5 h LYS 180 CO 0.05 0.37 0.00 -1.33 -2.81 0.00 0.00 179.45 175.72 2ke5 n MET 181 N -4.81 0.08 0.20 1.90 2.81 -1.11 -3.02 117.12 113.17 2ke5 n MET 181 Ca 0.02 0.46 -0.09 0.00 -1.81 0.00 0.00 57.70 56.29 2ke5 n MET 181 Cb 0.06 -1.70 -0.04 0.00 -0.71 0.00 0.00 33.22 30.83 2ke5 n MET 181 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2ke5 h SER 182 N 0.00 -0.49 -3.14 7.83 0.02 -1.16 -3.47 113.55 113.14 2ke5 h SER 182 Ca 0.00 0.02 -0.36 0.00 -0.84 0.00 0.00 61.79 60.60 2ke5 h SER 182 Cb 0.13 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 2ke5 h SER 182 CO 0.00 -0.09 -0.46 -0.62 -1.14 0.00 0.00 176.83 174.52 2ke5 n GLU 183 N -5.01 -1.83 -1.31 3.45 1.02 -1.17 -4.66 120.64 111.14 2ke5 n GLU 183 Ca -0.07 0.89 0.17 0.00 -0.02 0.00 0.00 57.16 58.13 2ke5 n GLU 183 Cb 0.23 -5.52 -0.05 0.00 -0.02 0.00 0.00 31.44 26.08 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 -1.89 -7.79 -0.06 1.62 4.13 -1.26 -5.05 115.26 104.96 2ke5 n ASN 184 Ca -0.21 0.68 0.01 0.00 1.68 0.00 0.00 54.58 56.73 2ke5 n ASN 184 Cb 0.66 -4.05 0.01 0.00 -1.54 0.00 0.00 39.78 34.85 2ke5 n ASN 184 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71