#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 3.44 -0.22 -1.18 0.00 -1.26 -5.03 121.76 117.51 2ke5 s ALA 13 Ca 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 51.96 50.31 2ke5 s ALA 13 Cb 0.00 -0.94 0.06 0.00 0.00 0.00 0.00 23.12 22.24 2ke5 s ALA 13 CO 0.00 0.17 -0.01 -1.17 0.00 0.00 0.00 175.76 174.75 2ke5 s LEU 14 N -3.80 1.93 -0.11 0.00 2.96 -1.26 -2.03 118.68 116.37 2ke5 s LEU 14 Ca 0.34 -1.02 -0.04 0.00 -0.22 0.00 0.00 54.13 53.20 2ke5 s LEU 14 Cb -0.06 -0.91 -0.04 0.00 0.50 0.00 0.00 46.19 45.69 2ke5 s LEU 14 CO 0.23 -0.27 0.06 -1.00 -1.32 0.00 0.00 176.35 174.05 2ke5 s HIS 15 N 1.61 3.33 0.01 5.38 3.76 -1.01 -5.03 115.29 123.34 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 -0.18 -1.88 -0.04 0.00 1.11 0.00 0.00 32.58 31.60 2ke5 s HIS 15 CO -0.07 0.53 0.06 0.15 -0.85 0.00 0.00 174.74 174.57 2ke5 s LYS 16 N -0.80 2.97 -0.17 1.40 1.02 -1.26 -1.43 119.74 121.47 2ke5 s LYS 16 Ca 0.13 -0.55 -0.01 0.00 0.02 0.00 0.00 55.97 55.56 2ke5 s LYS 16 Cb -0.12 -2.80 0.04 0.00 -0.52 0.00 0.00 37.83 34.44 2ke5 s LYS 16 CO 0.03 0.63 -0.04 0.08 -0.92 0.00 0.00 175.35 175.12 2ke5 s VAL 17 N -1.20 1.05 -0.44 3.17 1.01 0.80 -1.25 120.40 123.54 2ke5 s VAL 17 Ca 0.23 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.44 2ke5 s VAL 17 Cb -0.12 -1.25 0.04 0.00 0.00 0.00 0.00 36.38 35.05 2ke5 s VAL 17 CO 0.14 0.11 0.38 -0.63 0.00 0.00 0.00 175.10 175.10 2ke5 s ILE 18 N 1.65 5.20 -1.03 2.22 -1.09 -0.23 -3.10 121.20 124.83 2ke5 s ILE 18 Ca 0.01 -0.76 -0.24 0.00 -2.23 0.00 0.00 60.65 57.43 2ke5 s ILE 18 Cb -0.15 -4.05 -0.06 0.00 -1.58 0.00 0.00 42.46 36.62 2ke5 s ILE 18 CO -0.08 -0.47 1.93 -0.32 -1.23 0.00 0.00 174.94 174.78 2ke5 s MET 19 N 1.79 2.55 0.32 2.79 1.75 -1.26 -1.66 119.30 125.58 2ke5 s MET 19 Ca 0.06 -0.68 0.05 0.00 -1.25 0.00 0.00 55.69 53.87 2ke5 s MET 19 Cb -0.21 -5.15 -0.01 0.00 2.84 0.00 0.00 34.83 32.30 2ke5 s MET 19 CO 0.09 -3.61 0.46 0.54 -0.65 0.00 0.00 175.02 171.85 2ke5 s VAL 20 N 10.38 4.42 -1.94 10.11 0.11 -0.73 -4.81 120.40 137.93 2ke5 s VAL 20 Ca 0.69 -0.93 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 2ke5 s VAL 20 Cb -0.04 -3.55 0.00 0.00 -1.53 0.00 0.00 36.38 31.26 2ke5 s VAL 20 CO 0.05 -0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.20 2ke5 n GLY 21 N -1.63 -0.58 0.52 6.54 0.00 -1.26 -2.09 105.19 106.69 2ke5 n GLY 21 Ca -0.02 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.28 0.00 1.61 0.87 -1.76 -3.41 113.55 109.58 2ke5 h SER 22 Ca 0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2ke5 h SER 22 Cb 0.00 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2ke5 h SER 22 CO 0.00 -0.74 0.00 0.61 -0.53 0.00 0.00 176.83 176.17 2ke5 n GLY 23 N -1.62 0.00 0.00 5.77 0.00 -1.26 -4.71 105.19 103.37 2ke5 n GLY 23 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.10 0.76 -0.02 0.00 -1.26 -4.42 105.19 100.15 2ke5 n GLY 24 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2ke5 n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ke5 n VAL 25 N 0.00 1.61 -1.11 1.61 0.24 -1.26 -4.97 118.33 114.45 2ke5 n VAL 25 Ca 0.00 -1.42 0.00 0.00 -2.04 0.00 0.00 64.34 60.88 2ke5 n VAL 25 Cb 0.00 0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 2ke5 n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ke5 n GLY 26 N 0.02 0.84 0.08 7.63 0.00 -1.26 -4.82 105.19 107.68 2ke5 n GLY 26 Ca 0.16 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.05 -0.50 1.61 1.57 -1.93 -3.18 116.57 114.09 2ke5 h LYS 27 Ca 0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 2ke5 h LYS 27 Cb 0.70 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2ke5 h LYS 27 CO 0.00 0.63 0.36 0.66 -0.57 0.00 0.00 179.45 180.52 2ke5 h SER 28 N -0.88 0.03 0.20 0.86 4.64 -1.90 -1.29 113.55 115.21 2ke5 h SER 28 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2ke5 h SER 28 Cb 0.70 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2ke5 h SER 28 CO 0.01 0.02 -0.10 0.00 -0.87 0.00 0.00 176.83 175.89 2ke5 h ALA 29 N 1.75 -0.27 -0.05 5.18 0.00 -1.94 -1.04 119.26 122.89 2ke5 h ALA 29 Ca 0.24 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2ke5 h ALA 29 Cb 0.90 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2ke5 h ALA 29 CO -0.01 -0.51 0.06 -0.07 0.00 0.00 0.00 179.25 178.72 2ke5 h LEU 30 N -0.56 0.00 -0.15 0.00 3.38 -1.32 -1.36 115.31 115.31 2ke5 h LEU 30 Ca -0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2ke5 h LEU 30 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2ke5 h LEU 30 CO 0.05 0.00 -0.18 0.74 0.09 0.00 0.00 178.44 179.13 2ke5 h THR 31 N 0.00 1.35 0.00 0.22 2.02 -0.53 -3.00 112.91 112.97 2ke5 h THR 31 Ca 0.02 -1.38 -0.11 0.00 0.77 0.00 0.00 66.41 65.72 2ke5 h THR 31 Cb 0.15 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 2ke5 h THR 31 CO -0.00 0.41 -0.50 -0.07 0.37 0.00 0.00 175.52 175.72 2ke5 h LEU 32 N 0.01 0.00 -0.90 2.58 3.38 -0.16 -3.00 115.31 117.21 2ke5 h LEU 32 Ca 0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2ke5 h LEU 32 Cb 0.73 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2ke5 h LEU 32 CO 0.04 0.50 -0.11 1.56 0.09 0.00 0.00 178.44 180.52 2ke5 h GLN 33 N 0.00 0.68 -0.05 1.13 1.08 -1.32 -0.77 115.11 115.88 2ke5 h GLN 33 Ca -0.01 -0.22 -0.16 0.00 -1.45 0.00 0.00 58.65 56.82 2ke5 h GLN 33 Cb 0.90 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 2ke5 h GLN 33 CO 0.07 0.78 -0.67 0.35 -0.95 0.00 0.00 178.83 178.41 2ke5 h PHE 34 N 0.62 0.26 0.01 2.96 3.57 -1.40 0.12 116.94 123.10 2ke5 h PHE 34 Ca 0.11 -0.11 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2ke5 h PHE 34 Cb 0.56 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 2ke5 h PHE 34 CO 0.03 0.81 -0.33 1.98 -2.23 0.00 0.00 178.31 178.56 2ke5 h MET 35 N 0.14 0.03 0.00 1.11 4.05 -1.39 -3.39 114.93 115.48 2ke5 h MET 35 Ca -0.01 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2ke5 h MET 35 Cb 1.20 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.02 2ke5 h MET 35 CO 0.10 1.02 -1.19 0.66 0.23 0.00 0.00 176.91 177.74 2ke5 n TYR 36 N -4.52 0.00 -2.71 1.39 4.02 -0.31 -4.98 117.16 110.05 2ke5 n TYR 36 Ca -0.15 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.54 2ke5 n TYR 36 Cb 0.55 -0.15 0.01 0.00 -0.02 0.00 0.00 39.34 39.74 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 -1.67 -5.57 -3.78 7.72 8.00 0.42 -4.96 116.55 116.71 2ke5 n ASP 37 Ca 0.01 -0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.27 2ke5 n ASP 37 Cb 0.35 -4.59 -0.13 0.00 -0.02 0.00 0.00 41.12 36.73 2ke5 n ASP 37 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2ke5 s GLU 38 N -5.37 0.21 -0.29 -1.24 2.12 -1.26 -5.03 118.70 107.84 2ke5 s GLU 38 Ca 0.14 0.33 -0.29 0.00 0.36 0.00 0.00 54.97 55.52 2ke5 s GLU 38 Cb -0.07 0.03 0.01 0.00 0.26 0.00 0.00 34.13 34.37 2ke5 s GLU 38 CO 0.18 -0.07 1.16 0.12 -0.54 0.00 0.00 175.26 176.11 2ke5 s PHE 39 N 0.44 3.01 0.06 5.30 5.36 -1.26 -4.54 117.98 126.35 2ke5 s PHE 39 Ca -0.03 1.11 0.03 0.00 -0.96 0.00 0.00 56.93 57.09 2ke5 s PHE 39 Cb -0.04 -3.69 -0.03 0.00 -0.34 0.00 0.00 43.02 38.92 2ke5 s PHE 39 CO -0.02 -1.11 -0.10 0.08 -1.46 0.00 0.00 175.22 172.60 2ke5 s VAL 40 N 3.78 0.80 -0.64 3.12 1.01 -1.26 -5.03 120.40 122.18 2ke5 s VAL 40 Ca 0.49 -1.25 0.08 0.00 0.00 0.00 0.00 61.98 61.31 2ke5 s VAL 40 Cb -0.15 -0.89 0.47 0.00 0.00 0.00 0.00 36.38 35.82 2ke5 s VAL 40 CO 0.16 -0.36 1.23 -0.62 0.00 0.00 0.00 175.10 175.52 2ke5 n GLU 41 N 1.26 3.21 -1.60 2.72 1.02 -1.26 -4.96 120.64 121.03 2ke5 n GLU 41 Ca -0.21 -1.82 -0.35 0.00 -0.02 0.00 0.00 57.16 54.76 2ke5 n GLU 41 Cb 0.55 -1.92 0.08 0.00 -0.02 0.00 0.00 31.44 30.13 2ke5 n GLU 41 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2ke5 s ASP 42 N -0.48 4.42 -0.10 1.62 2.15 -1.26 -5.03 116.67 117.99 2ke5 s ASP 42 Ca 0.32 2.47 0.04 0.00 0.43 0.00 0.00 52.55 55.80 2ke5 s ASP 42 Cb 0.24 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.26 2ke5 s ASP 42 CO 0.10 -2.12 -0.22 -0.47 -0.17 0.00 0.00 175.17 172.29 2ke5 s TYR 43 N -1.72 2.43 -0.29 -5.34 5.04 -1.26 -5.05 117.35 111.16 2ke5 s TYR 43 Ca 0.78 -1.01 0.02 0.00 -2.44 0.00 0.00 57.07 54.42 2ke5 s TYR 43 Cb -0.33 -1.64 0.08 0.00 0.35 0.00 0.00 41.96 40.43 2ke5 s TYR 43 CO 0.42 -0.42 0.00 -1.21 -1.34 0.00 0.00 175.55 173.00 2ke5 s GLU 44 N 0.43 1.49 0.71 4.97 0.41 -1.26 -5.12 118.70 120.32 2ke5 s GLU 44 Ca -0.17 -1.35 -0.16 0.00 -0.41 0.00 0.00 54.97 52.88 2ke5 s GLU 44 Cb -0.17 -2.72 0.02 0.00 -1.78 0.00 0.00 34.13 29.47 2ke5 s GLU 44 CO 0.07 -0.78 1.14 -2.30 -0.49 0.00 0.00 175.26 172.90 2ke5 n PRO 45 N 4.53 0.66 -4.04 0.39 -0.02 -1.26 -4.98 135.00 130.29 2ke5 n PRO 45 Ca -0.05 0.29 -0.35 0.00 -2.02 0.00 0.00 63.50 61.37 2ke5 n PRO 45 Cb 0.43 -2.38 -0.13 0.00 -0.02 0.00 0.00 33.50 31.40 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 -1.72 3.65 0.10 3.45 2.01 -1.26 -4.95 115.64 116.92 2ke5 s THR 46 Ca 0.77 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.36 2ke5 s THR 46 Cb -0.35 -2.65 0.00 0.00 0.01 0.00 0.00 72.50 69.51 2ke5 s THR 46 CO 0.47 0.43 0.00 1.17 -0.69 0.00 0.00 174.62 175.99 2ke5 n LYS 47 N 4.47 0.00 0.00 4.92 4.81 -1.26 -5.04 118.16 126.07 2ke5 n LYS 47 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 2ke5 n LYS 47 Cb 0.51 -0.06 0.00 0.00 0.02 0.00 0.00 35.03 35.50 2ke5 n LYS 47 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ke5 n ALA 48 N -2.91 0.00 -2.69 3.14 0.00 -1.26 -5.12 120.51 111.67 2ke5 n ALA 48 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2ke5 n ALA 48 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 6.67 0.45 0.00 2.15 -1.26 -5.07 116.67 119.61 2ke5 s ASP 49 Ca 0.00 0.81 0.07 0.00 0.43 0.00 0.00 52.55 53.86 2ke5 s ASP 49 Cb 0.00 -2.32 -0.01 0.00 -0.30 0.00 0.00 42.92 40.30 2ke5 s ASP 49 CO 0.00 -0.14 0.37 -0.44 -0.17 0.00 0.00 175.17 174.79 2ke5 s SER 50 N 0.96 4.88 0.44 -0.34 0.01 -1.26 -4.74 113.70 113.65 2ke5 s SER 50 Ca 0.27 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 56.63 2ke5 s SER 50 Cb -0.16 -0.32 -0.01 0.00 0.21 0.00 0.00 66.02 65.75 2ke5 s SER 50 CO 0.11 -0.76 0.67 -0.31 0.41 0.00 0.00 173.24 173.36 2ke5 s TYR 51 N -2.56 3.26 -0.16 2.43 2.02 -0.64 -4.94 117.35 116.76 2ke5 s TYR 51 Ca 0.45 0.27 -0.12 0.00 -0.37 0.00 0.00 57.07 57.30 2ke5 s TYR 51 Cb -0.02 -2.28 0.05 0.00 -0.40 0.00 0.00 41.96 39.30 2ke5 s TYR 51 CO 0.26 -0.32 0.41 1.03 -1.57 0.00 0.00 175.55 175.35 2ke5 s ARG 52 N -4.55 0.43 -0.08 -0.62 0.52 -1.25 -3.39 118.95 110.02 2ke5 s ARG 52 Ca 0.48 0.66 -0.23 0.00 -0.52 0.00 0.00 55.73 56.12 2ke5 s ARG 52 Cb -0.10 0.11 0.05 0.00 0.52 0.00 0.00 34.95 35.53 2ke5 s ARG 52 CO 0.38 -0.10 0.54 0.21 0.02 0.00 0.00 175.30 176.35 2ke5 s LYS 53 N 0.76 0.83 -0.24 3.54 2.20 -1.15 -4.96 119.74 120.73 2ke5 s LYS 53 Ca -0.04 0.27 -0.11 0.00 -0.36 0.00 0.00 55.97 55.73 2ke5 s LYS 53 Cb -0.05 0.39 -0.05 0.00 -1.51 0.00 0.00 37.83 36.61 2ke5 s LYS 53 CO -0.06 -0.22 0.16 0.15 -0.36 0.00 0.00 175.35 175.03 2ke5 s LYS 54 N -0.82 4.07 -0.00 4.03 1.02 -1.26 -1.45 119.74 125.33 2ke5 s LYS 54 Ca -0.09 -0.27 0.01 0.00 0.02 0.00 0.00 55.97 55.64 2ke5 s LYS 54 Cb -0.03 -3.55 -0.00 0.00 -0.52 0.00 0.00 37.83 33.73 2ke5 s LYS 54 CO 0.06 0.05 -0.04 0.14 -0.92 0.00 0.00 175.35 174.64 2ke5 s VAL 55 N 1.09 0.28 0.17 3.17 -7.23 -0.92 -4.98 120.40 111.98 2ke5 s VAL 55 Ca 0.08 -0.20 -0.27 0.00 -1.81 0.00 0.00 61.98 59.78 2ke5 s VAL 55 Cb -0.14 -0.25 -0.08 0.00 0.56 0.00 0.00 36.38 36.48 2ke5 s VAL 55 CO 0.05 0.05 0.82 0.54 -0.31 0.00 0.00 175.10 176.25 2ke5 s VAL 56 N -0.15 4.33 -0.15 1.32 0.11 -1.26 -1.68 120.40 122.91 2ke5 s VAL 56 Ca 0.01 1.81 -0.04 0.00 -2.93 0.00 0.00 61.98 60.83 2ke5 s VAL 56 Cb -0.02 -4.19 0.07 0.00 -1.53 0.00 0.00 36.38 30.71 2ke5 s VAL 56 CO -0.00 0.50 0.19 -0.22 -3.33 0.00 0.00 175.10 172.24 2ke5 s LEU 57 N -1.01 -0.07 -1.47 2.54 2.96 0.36 -4.86 118.68 117.13 2ke5 s LEU 57 Ca 0.38 0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 54.30 2ke5 s LEU 57 Cb -0.24 0.32 0.01 0.00 0.50 0.00 0.00 46.19 46.78 2ke5 s LEU 57 CO 0.28 -0.29 0.10 -0.67 -1.32 0.00 0.00 176.35 174.45 2ke5 n ASP 58 N 5.32 -5.10 0.00 3.68 2.03 -1.26 -0.84 116.55 120.39 2ke5 n ASP 58 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 2ke5 n ASP 58 Cb 0.50 -4.25 0.00 0.00 -0.72 0.00 0.00 41.12 36.65 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 -1.01 0.55 2.72 0.27 0.00 -1.26 -5.05 105.19 101.41 2ke5 n GLY 59 Ca -0.18 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.57 0.46 -0.37 1.61 2.56 -0.02 -5.11 118.70 116.27 2ke5 s GLU 60 Ca 0.00 -0.13 -0.26 0.00 0.00 0.00 0.00 54.97 54.59 2ke5 s GLU 60 Cb 0.00 -1.57 0.02 0.00 2.00 0.00 0.00 34.13 34.57 2ke5 s GLU 60 CO 0.00 -0.52 0.93 -2.00 -0.56 0.00 0.00 175.26 173.11 2ke5 s GLU 61 N 1.97 3.84 0.21 4.30 2.12 -1.26 -0.49 118.70 129.39 2ke5 s GLU 61 Ca 0.02 0.58 0.09 0.00 0.36 0.00 0.00 54.97 56.02 2ke5 s GLU 61 Cb -0.15 -3.80 -0.05 0.00 0.26 0.00 0.00 34.13 30.39 2ke5 s GLU 61 CO -0.07 -0.95 -0.17 0.14 -0.54 0.00 0.00 175.26 173.67 2ke5 s VAL 62 N 3.48 1.92 0.22 3.70 -7.23 -0.68 -4.56 120.40 117.25 2ke5 s VAL 62 Ca 0.38 -2.18 -0.13 0.00 -1.81 0.00 0.00 61.98 58.24 2ke5 s VAL 62 Cb -0.12 -2.05 -0.08 0.00 0.56 0.00 0.00 36.38 34.69 2ke5 s VAL 62 CO 0.19 -0.49 0.60 -1.10 -0.31 0.00 0.00 175.10 173.99 2ke5 s GLN 63 N -3.41 3.94 -0.12 4.82 -0.21 -0.86 -2.16 119.66 121.66 2ke5 s GLN 63 Ca 0.22 0.47 0.03 0.00 0.02 0.00 0.00 55.36 56.11 2ke5 s GLN 63 Cb -0.03 -2.72 0.01 0.00 1.00 0.00 0.00 33.01 31.27 2ke5 s GLN 63 CO 0.08 0.35 -0.21 -1.50 -2.12 0.00 0.00 175.29 171.90 2ke5 s ILE 64 N -1.70 1.89 -0.26 1.08 2.07 -0.53 -2.40 121.20 121.35 2ke5 s ILE 64 Ca 0.45 -0.89 -0.02 0.00 -1.41 0.00 0.00 60.65 58.78 2ke5 s ILE 64 Cb -0.13 -1.67 0.03 0.00 0.13 0.00 0.00 42.46 40.82 2ke5 s ILE 64 CO 0.20 0.52 -0.04 -0.62 -1.91 0.00 0.00 174.94 173.08 2ke5 s ASP 65 N 0.72 4.47 0.03 4.50 -1.08 -0.51 -2.92 116.67 121.88 2ke5 s ASP 65 Ca -0.10 -0.95 0.07 0.00 -0.52 0.00 0.00 52.55 51.04 2ke5 s ASP 65 Cb -0.16 -1.68 -0.03 0.00 -1.46 0.00 0.00 42.92 39.59 2ke5 s ASP 65 CO 0.01 -0.16 -0.19 -0.63 0.52 0.00 0.00 175.17 174.72 2ke5 s ILE 66 N 1.32 2.71 -0.13 4.11 1.01 -1.22 -0.14 121.20 128.86 2ke5 s ILE 66 Ca -0.01 -1.15 -0.04 0.00 0.00 0.00 0.00 60.65 59.45 2ke5 s ILE 66 Cb -0.17 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 2ke5 s ILE 66 CO -0.03 0.38 0.00 -0.22 0.00 0.00 0.00 174.94 175.07 2ke5 s LEU 67 N -1.30 3.52 0.46 2.97 2.96 -1.18 -1.61 118.68 124.50 2ke5 s LEU 67 Ca 0.14 0.04 0.12 0.00 -0.22 0.00 0.00 54.13 54.20 2ke5 s LEU 67 Cb -0.10 -1.84 1.06 0.00 0.50 0.00 0.00 46.19 45.81 2ke5 s LEU 67 CO 0.04 0.26 2.09 -0.78 -1.32 0.00 0.00 176.35 176.65 2ke5 h ASP 68 N 6.00 0.25 -1.41 3.68 1.82 -1.93 -3.38 116.42 121.44 2ke5 h ASP 68 Ca -0.41 -0.01 0.15 0.00 -0.39 0.00 0.00 57.03 56.37 2ke5 h ASP 68 Cb 1.19 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 41.10 2ke5 h ASP 68 CO 0.61 0.18 -0.19 0.35 -1.61 0.00 0.00 179.24 178.57 2ke5 n THR 69 N -4.50 0.00 -3.81 2.25 -2.24 -1.26 -4.10 114.28 100.62 2ke5 n THR 69 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2ke5 n THR 69 Cb 0.10 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2ke5 n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ke5 n ALA 70 N -0.97 -0.78 -1.56 6.98 0.00 -1.26 -4.78 120.51 118.14 2ke5 n ALA 70 Ca 0.00 -0.19 -0.37 0.00 0.00 0.00 0.00 53.44 52.88 2ke5 n ALA 70 Cb 0.25 0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.72 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 -2.79 -0.27 0.00 0.00 0.00 -1.26 -4.77 107.32 98.22 2ke5 s GLY 71 Ca 0.07 0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.96 2ke5 s GLY 71 CO 0.00 4.09 1.00 1.04 0.00 0.00 0.00 173.10 179.23 2ke5 n LEU 72 N 15.17 0.00 0.15 0.66 4.77 -1.26 -3.31 117.00 133.18 2ke5 n LEU 72 Ca 0.36 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.46 2ke5 n LEU 72 Cb 0.53 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.94 2ke5 n LEU 72 CO 0.70 0.00 0.86 -0.33 -1.33 0.00 0.00 177.39 177.29 2ke5 h GLU 73 N 0.00 0.00 0.00 3.23 4.39 -1.88 -3.16 114.58 117.15 2ke5 h GLU 73 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2ke5 h GLU 73 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2ke5 h GLU 73 CO 0.00 0.00 -0.39 -0.44 -1.16 0.00 0.00 179.01 177.02 2ke5 h ASP 74 N 0.00 0.00 -3.06 1.42 5.19 -1.97 -3.44 116.42 114.57 2ke5 h ASP 74 Ca 0.00 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.81 2ke5 h ASP 74 Cb 0.82 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.28 2ke5 h ASP 74 CO 0.00 0.39 -0.18 -0.31 -3.12 0.00 0.00 179.24 176.02 2ke5 s TYR 75 N -3.39 3.72 -0.00 4.55 1.51 -1.20 -5.01 117.35 117.53 2ke5 s TYR 75 Ca 0.01 1.02 -0.22 0.00 -1.01 0.00 0.00 57.07 56.88 2ke5 s TYR 75 Cb 0.10 -2.31 -0.20 0.00 -0.11 0.00 0.00 41.96 39.44 2ke5 s TYR 75 CO 0.70 0.62 1.16 0.00 -1.11 0.00 0.00 175.55 176.91 2ke5 h ALA 76 N 4.56 0.11 0.00 3.71 0.00 -1.87 -3.43 119.26 122.34 2ke5 h ALA 76 Ca -0.51 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 53.95 2ke5 h ALA 76 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2ke5 h ALA 76 CO 0.62 0.18 0.00 0.00 0.00 0.00 0.00 179.25 180.05 2ke5 n ALA 77 N -2.51 0.00 0.35 0.00 0.00 -1.26 -4.86 120.51 112.23 2ke5 n ALA 77 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.50 2ke5 n ALA 77 Cb 0.51 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.49 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 0.89 0.00 -0.35 0.00 2.04 -1.95 -3.05 117.51 115.07 2ke5 h ILE 78 Ca 0.00 -0.46 0.05 0.00 1.00 0.00 0.00 64.86 65.44 2ke5 h ILE 78 Cb 0.44 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2ke5 h ILE 78 CO 0.00 0.00 0.24 0.08 0.00 0.00 0.00 178.15 178.47 2ke5 h ARG 79 N 0.00 0.28 -0.07 2.37 0.11 -1.85 -1.10 114.38 114.12 2ke5 h ARG 79 Ca 0.00 -0.02 -0.05 0.00 0.10 0.00 0.00 59.98 60.01 2ke5 h ARG 79 Cb 0.54 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.55 2ke5 h ARG 79 CO 0.00 0.19 -0.21 -0.44 0.10 0.00 0.00 179.97 179.61 2ke5 h ASP 80 N 0.29 0.12 -0.86 0.08 5.19 -1.93 -2.89 116.42 116.41 2ke5 h ASP 80 Ca 0.15 -0.03 0.18 0.00 -0.62 0.00 0.00 57.03 56.72 2ke5 h ASP 80 Cb 0.24 -0.03 -0.11 0.00 0.18 0.00 0.00 39.33 39.61 2ke5 h ASP 80 CO -0.03 0.33 0.39 -1.13 -3.12 0.00 0.00 179.24 175.68 2ke5 h ASN 81 N 0.11 0.39 -0.23 6.45 -0.73 -1.39 0.20 115.58 120.37 2ke5 h ASN 81 Ca 0.02 0.13 -0.01 0.00 1.87 0.00 0.00 56.30 58.31 2ke5 h ASN 81 Cb 0.43 0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.10 2ke5 h ASN 81 CO 0.03 0.09 0.12 1.88 -0.37 0.00 0.00 177.43 179.17 2ke5 h TYR 82 N 0.48 0.36 0.00 0.67 -1.99 -1.65 -1.75 116.97 113.09 2ke5 h TYR 82 Ca 0.51 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 61.19 2ke5 h TYR 82 Cb 0.86 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.47 2ke5 h TYR 82 CO -0.13 0.28 -0.56 0.74 -0.00 0.00 0.00 178.16 178.49 2ke5 h PHE 83 N 0.37 0.00 0.03 4.88 0.04 -0.82 -3.15 116.94 118.29 2ke5 h PHE 83 Ca 0.10 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.63 2ke5 h PHE 83 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.22 2ke5 h PHE 83 CO 0.00 0.16 -1.01 -0.09 -0.60 0.00 0.00 178.31 176.78 2ke5 h ARG 84 N 0.00 0.37 -0.31 1.51 2.43 -0.23 -3.15 114.38 115.00 2ke5 h ARG 84 Ca -0.02 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2ke5 h ARG 84 Cb 1.14 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2ke5 h ARG 84 CO 0.02 1.13 0.00 0.43 -1.51 0.00 0.00 179.97 180.03 2ke5 n SER 85 N -3.70 2.29 -4.75 -3.80 7.64 -0.87 -4.91 113.62 105.52 2ke5 n SER 85 Ca -0.07 -1.87 -0.22 0.00 1.01 0.00 0.00 58.87 57.72 2ke5 n SER 85 Cb 0.88 -0.20 -0.06 0.00 -1.01 0.00 0.00 64.21 63.82 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 -1.36 1.52 -0.07 0.23 0.00 -1.19 -5.06 107.32 101.39 2ke5 s GLY 86 Ca 0.33 -1.52 -0.10 0.00 0.00 0.00 0.00 44.72 43.42 2ke5 s GLY 86 CO 0.25 -1.57 -0.21 1.18 0.00 0.00 0.00 173.10 172.76 2ke5 n GLU 87 N -1.06 0.31 -3.07 2.90 -0.58 -1.26 -4.95 120.64 112.92 2ke5 n GLU 87 Ca -0.07 0.13 -0.30 0.00 -0.42 0.00 0.00 57.16 56.49 2ke5 n GLU 87 Cb 0.58 -1.05 -0.04 0.00 -0.57 0.00 0.00 31.44 30.37 2ke5 n GLU 87 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2ke5 s GLY 88 N -4.58 1.97 -0.03 0.62 0.00 -0.38 -4.53 107.32 100.39 2ke5 s GLY 88 Ca -0.17 -0.30 0.01 0.00 0.00 0.00 0.00 44.72 44.25 2ke5 s GLY 88 CO 0.25 -0.14 -0.04 -1.36 0.00 0.00 0.00 173.10 171.81 2ke5 s PHE 89 N -2.21 0.61 -0.31 1.90 0.08 -0.44 -1.07 117.98 116.54 2ke5 s PHE 89 Ca 0.49 -0.14 0.03 0.00 0.12 0.00 0.00 56.93 57.42 2ke5 s PHE 89 Cb -0.10 -0.53 0.09 0.00 -0.57 0.00 0.00 43.02 41.90 2ke5 s PHE 89 CO 0.29 -0.13 0.03 -1.17 -0.10 0.00 0.00 175.22 174.14 2ke5 s LEU 90 N 0.64 3.89 -0.21 -0.37 0.20 -0.67 -2.70 118.68 119.47 2ke5 s LEU 90 Ca -0.08 -1.86 -0.27 0.00 0.69 0.00 0.00 54.13 52.60 2ke5 s LEU 90 Cb -0.11 -1.42 -0.00 0.00 -0.43 0.00 0.00 46.19 44.22 2ke5 s LEU 90 CO -0.00 -0.35 0.94 -0.22 -0.29 0.00 0.00 176.35 176.43 2ke5 s LEU 91 N 1.12 4.13 -0.00 -0.68 1.98 0.08 -1.78 118.68 123.52 2ke5 s LEU 91 Ca 0.07 1.27 0.05 0.00 -2.89 0.00 0.00 54.13 52.62 2ke5 s LEU 91 Cb -0.19 -3.39 -0.01 0.00 0.66 0.00 0.00 46.19 43.25 2ke5 s LEU 91 CO -0.11 -0.55 -0.15 -0.69 -1.89 0.00 0.00 176.35 172.96 2ke5 s VAL 92 N 2.78 1.20 -0.00 1.68 1.01 -0.89 -0.80 120.40 125.37 2ke5 s VAL 92 Ca 0.41 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 2ke5 s VAL 92 Cb -0.16 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.24 2ke5 s VAL 92 CO 0.09 0.29 0.30 0.72 0.00 0.00 0.00 175.10 176.51 2ke5 s PHE 93 N -0.42 -0.16 0.18 5.22 -0.12 -0.89 -3.38 117.98 118.41 2ke5 s PHE 93 Ca 0.05 0.20 -0.18 0.00 -0.05 0.00 0.00 56.93 56.95 2ke5 s PHE 93 Cb -0.06 0.09 -0.08 0.00 -0.63 0.00 0.00 43.02 42.34 2ke5 s PHE 93 CO -0.00 -0.40 0.66 -1.12 -0.05 0.00 0.00 175.22 174.30 2ke5 s SER 94 N -1.45 7.01 0.05 1.98 0.01 -1.26 -1.26 113.70 118.78 2ke5 s SER 94 Ca -0.12 1.31 -0.16 0.00 1.31 0.00 0.00 55.95 58.29 2ke5 s SER 94 Cb -0.05 -2.38 -0.23 0.00 0.21 0.00 0.00 66.02 63.58 2ke5 s SER 94 CO 0.03 0.09 1.16 0.16 0.41 0.00 0.00 173.24 175.09 2ke5 h ILE 95 N 2.89 1.34 0.00 1.44 3.07 -1.84 -3.12 117.51 121.30 2ke5 h ILE 95 Ca -0.48 -2.16 0.00 0.00 1.55 0.00 0.00 64.86 63.77 2ke5 h ILE 95 Cb 1.20 2.45 0.00 0.00 -0.27 0.00 0.00 36.82 40.20 2ke5 h ILE 95 CO 0.65 0.65 0.00 1.07 -1.05 0.00 0.00 178.15 179.47 2ke5 n THR 96 N -4.01 1.05 -3.95 0.16 5.66 -1.25 -3.00 114.28 108.93 2ke5 n THR 96 Ca -0.11 0.26 -0.32 0.00 -3.05 0.00 0.00 64.05 60.84 2ke5 n THR 96 Cb 0.79 -1.03 -0.14 0.00 -1.55 0.00 0.00 70.33 68.39 2ke5 n THR 96 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2ke5 s GLU 97 N -3.01 1.75 0.45 1.09 2.02 -1.18 -4.88 118.70 114.94 2ke5 s GLU 97 Ca 0.07 -2.11 0.31 0.00 0.02 0.00 0.00 54.97 53.25 2ke5 s GLU 97 Cb 0.09 -3.32 1.58 0.00 0.10 0.00 0.00 34.13 32.58 2ke5 s GLU 97 CO 0.25 -1.02 1.94 1.25 0.02 0.00 0.00 175.26 177.71 2ke5 h HIS 98 N 7.33 0.00 0.00 1.61 -0.00 -1.78 -1.27 115.15 121.04 2ke5 h HIS 98 Ca -0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.22 2ke5 h HIS 98 Cb 0.98 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.38 2ke5 h HIS 98 CO 0.50 0.00 -0.41 1.49 -0.00 0.00 0.00 177.93 179.51 2ke5 h GLU 99 N 0.00 0.00 0.19 5.26 4.57 -1.92 -3.15 114.58 119.52 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 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2ke5 h GLU 99 CO 0.00 0.41 -0.09 0.77 -1.18 0.00 0.00 179.01 178.92 2ke5 h SER 100 N 0.00 -0.21 -0.83 1.04 0.02 -1.49 -1.80 113.55 110.27 2ke5 h SER 100 Ca -0.00 -0.31 0.14 0.00 -0.84 0.00 0.00 61.79 60.77 2ke5 h SER 100 Cb 0.98 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.52 2ke5 h SER 100 CO 0.05 0.26 0.54 0.15 -1.14 0.00 0.00 176.83 176.70 2ke5 h PHE 101 N -0.76 0.70 0.13 3.45 3.04 -1.65 0.54 116.94 122.40 2ke5 h PHE 101 Ca -0.03 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 2ke5 h PHE 101 Cb 0.51 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.80 2ke5 h PHE 101 CO 0.06 0.27 -0.06 1.79 -2.02 0.00 0.00 178.31 178.35 2ke5 h THR 102 N 0.60 1.00 -0.20 4.41 1.35 -1.54 -2.37 112.91 116.16 2ke5 h THR 102 Ca 0.41 -1.16 -0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2ke5 h THR 102 Cb 0.73 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.80 2ke5 h THR 102 CO -0.17 0.25 0.12 0.00 -0.25 0.00 0.00 175.52 175.48 2ke5 h ALA 103 N -0.11 1.84 -0.02 6.62 0.00 -0.96 -0.64 119.26 125.98 2ke5 h ALA 103 Ca -0.02 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2ke5 h ALA 103 Cb 0.54 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2ke5 h ALA 103 CO 0.03 0.14 -0.59 1.79 0.00 0.00 0.00 179.25 180.62 2ke5 h THR 104 N 0.27 1.41 -0.84 0.00 1.35 -0.93 -3.11 112.91 111.07 2ke5 h THR 104 Ca 0.07 -2.01 0.05 0.00 -0.55 0.00 0.00 66.41 63.97 2ke5 h THR 104 Cb -0.02 2.06 -0.05 0.00 -1.73 0.00 0.00 68.15 68.41 2ke5 h THR 104 CO -0.01 0.58 0.53 0.00 -0.25 0.00 0.00 175.52 176.36 2ke5 h ALA 105 N 1.33 1.12 -0.11 6.62 0.00 -0.55 -2.21 119.26 125.47 2ke5 h ALA 105 Ca -0.01 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2ke5 h ALA 105 Cb 1.07 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.61 2ke5 h ALA 105 CO 0.08 0.31 -0.58 1.05 0.00 0.00 0.00 179.25 180.11 2ke5 h GLU 106 N 0.99 0.59 -0.32 0.00 4.11 -1.53 -3.10 114.58 115.32 2ke5 h GLU 106 Ca 0.35 -0.49 0.09 0.00 0.07 0.00 0.00 59.36 59.39 2ke5 h GLU 106 Cb 0.08 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2ke5 h GLU 106 CO -0.14 1.11 0.27 0.74 0.07 0.00 0.00 179.01 181.06 2ke5 h PHE 107 N 0.22 0.00 -0.49 2.06 -1.00 -1.43 -1.81 116.94 114.49 2ke5 h PHE 107 Ca -0.04 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.82 2ke5 h PHE 107 Cb 1.23 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.72 2ke5 h PHE 107 CO 0.11 0.00 0.11 -0.09 -1.61 0.00 0.00 178.31 176.83 2ke5 h ARG 108 N 0.00 0.24 -0.27 1.51 1.12 -1.32 -1.82 114.38 113.84 2ke5 h ARG 108 Ca 0.15 -0.01 -0.17 0.00 -1.11 0.00 0.00 59.98 58.84 2ke5 h ARG 108 Cb 0.70 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.60 2ke5 h ARG 108 CO -0.00 0.16 -0.50 0.93 -3.11 0.00 0.00 179.97 177.45 2ke5 h GLU 109 N 0.25 0.75 -0.26 0.20 5.08 -1.48 -2.99 114.58 116.13 2ke5 h GLU 109 Ca 0.25 -0.45 0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2ke5 h GLU 109 Cb 0.32 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2ke5 h GLU 109 CO -0.31 1.07 0.21 1.96 -1.00 0.00 0.00 179.01 180.94 2ke5 h GLN 110 N 0.59 0.00 -0.10 2.33 4.20 -1.21 -1.71 115.11 119.21 2ke5 h GLN 110 Ca 0.02 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2ke5 h GLN 110 Cb 1.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 2ke5 h GLN 110 CO 0.11 0.00 -0.01 0.82 -0.67 0.00 0.00 178.83 179.08 2ke5 h ILE 111 N 0.00 1.27 0.00 2.54 2.04 -1.21 -2.96 117.51 119.19 2ke5 h ILE 111 Ca 0.12 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.07 2ke5 h ILE 111 Cb 0.55 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2ke5 h ILE 111 CO -0.00 0.25 -0.23 -0.07 0.00 0.00 0.00 178.15 178.09 2ke5 h LEU 112 N -0.10 0.00 -0.24 1.44 3.38 -1.42 -3.10 115.31 115.26 2ke5 h LEU 112 Ca 0.03 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2ke5 h LEU 112 Cb 0.39 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 2ke5 h LEU 112 CO 0.01 0.23 -0.08 0.03 0.09 0.00 0.00 178.44 178.72 2ke5 h ARG 113 N 0.00 -0.02 0.00 1.13 2.47 -1.20 0.41 114.38 117.17 2ke5 h ARG 113 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2ke5 h ARG 113 Cb 0.54 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2ke5 h ARG 113 CO 0.03 -0.02 0.00 1.33 0.56 0.00 0.00 179.97 181.88 2ke5 n VAL 114 N -5.24 0.74 -1.75 2.04 0.24 -1.18 -2.74 118.33 110.45 2ke5 n VAL 114 Ca -0.01 0.13 -0.10 0.00 -2.04 0.00 0.00 64.34 62.32 2ke5 n VAL 114 Cb 0.16 -0.93 0.12 0.00 -1.47 0.00 0.00 33.84 31.72 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 -1.88 2.55 0.29 7.34 4.76 -0.08 -4.74 118.16 126.40 2ke5 n LYS 115 Ca 0.04 -3.67 0.19 0.00 -2.87 0.00 0.00 58.31 52.00 2ke5 n LYS 115 Cb 0.25 -1.96 0.99 0.00 -1.84 0.00 0.00 35.03 32.47 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 1.56 1.00 0.00 7.82 0.00 -0.81 -0.61 119.26 128.21 2ke5 h ALA 116 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2ke5 h ALA 116 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2ke5 h ALA 116 CO 0.46 0.00 -1.10 0.39 0.00 0.00 0.00 179.25 178.99 2ke5 n GLU 117 N -2.90 0.58 -3.01 0.00 1.02 -1.26 -4.93 120.64 110.14 2ke5 n GLU 117 Ca -0.02 0.08 -0.19 0.00 -0.02 0.00 0.00 57.16 57.01 2ke5 n GLU 117 Cb 0.11 -1.77 0.01 0.00 -0.02 0.00 0.00 31.44 29.77 2ke5 n GLU 117 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2ke5 s GLU 118 N -3.37 2.84 0.05 3.49 0.41 -0.24 -5.07 118.70 116.82 2ke5 s GLU 118 Ca -0.01 -1.01 -0.01 0.00 -0.41 0.00 0.00 54.97 53.54 2ke5 s GLU 118 Cb 0.10 -2.69 -0.00 0.00 -1.78 0.00 0.00 34.13 29.77 2ke5 s GLU 118 CO 0.80 -0.31 -0.01 -0.25 -0.49 0.00 0.00 175.26 175.00 2ke5 n ASP 119 N -1.95 0.71 -4.59 -0.19 8.00 -1.26 -4.98 116.55 112.28 2ke5 n ASP 119 Ca 0.06 0.09 -0.43 0.00 0.71 0.00 0.00 54.79 55.22 2ke5 n ASP 119 Cb 0.59 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 2ke5 n ASP 119 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ke5 s LYS 120 N -1.64 3.47 -0.23 -1.24 3.01 -1.26 -4.99 119.74 116.85 2ke5 s LYS 120 Ca -0.01 0.91 -0.03 0.00 -1.01 0.00 0.00 55.97 55.83 2ke5 s LYS 120 Cb 0.00 -4.08 0.01 0.00 -1.01 0.00 0.00 37.83 32.75 2ke5 s LYS 120 CO 0.02 -1.70 -0.05 0.42 0.51 0.00 0.00 175.35 174.54 2ke5 s ILE 121 N 5.84 3.15 -0.69 2.17 -1.09 -1.26 -4.66 121.20 124.67 2ke5 s ILE 121 Ca 0.62 -0.74 -0.26 0.00 -2.23 0.00 0.00 60.65 58.05 2ke5 s ILE 121 Cb -0.14 -2.51 -0.03 0.00 -1.58 0.00 0.00 42.46 38.20 2ke5 s ILE 121 CO 0.31 0.32 1.93 -2.16 -1.23 0.00 0.00 174.94 174.11 2ke5 s PRO 122 N 1.41 2.55 0.20 2.79 0.04 -1.26 -4.95 135.00 135.78 2ke5 s PRO 122 Ca 0.03 0.42 0.10 0.00 0.04 0.00 0.00 61.00 61.59 2ke5 s PRO 122 Cb -0.15 -4.59 -0.04 0.00 0.04 0.00 0.00 34.50 29.76 2ke5 s PRO 122 CO -0.04 -2.98 -0.20 -1.17 0.04 0.00 0.00 177.00 172.65 2ke5 s LEU 123 N 9.67 2.48 -0.29 -3.56 2.96 -1.26 -1.33 118.68 127.35 2ke5 s LEU 123 Ca 0.70 -0.91 -0.13 0.00 -0.22 0.00 0.00 54.13 53.57 2ke5 s LEU 123 Cb -0.11 -0.98 0.11 0.00 0.50 0.00 0.00 46.19 45.71 2ke5 s LEU 123 CO 0.15 0.02 0.71 -0.22 -1.32 0.00 0.00 176.35 175.69 2ke5 s LEU 124 N -2.89 -0.99 -0.06 -0.68 2.96 -1.10 -4.84 118.68 111.09 2ke5 s LEU 124 Ca 0.21 1.45 -0.05 0.00 -0.22 0.00 0.00 54.13 55.52 2ke5 s LEU 124 Cb -0.06 2.26 -0.04 0.00 0.50 0.00 0.00 46.19 48.85 2ke5 s LEU 124 CO 0.09 -0.21 0.17 0.54 -1.32 0.00 0.00 176.35 175.62 2ke5 s VAL 125 N 2.26 5.46 0.05 1.68 0.11 -1.25 -0.74 120.40 127.96 2ke5 s VAL 125 Ca -0.08 0.04 -0.06 0.00 -2.93 0.00 0.00 61.98 58.95 2ke5 s VAL 125 Cb -0.08 -3.48 -0.01 0.00 -1.53 0.00 0.00 36.38 31.28 2ke5 s VAL 125 CO -0.19 0.46 0.12 0.54 -3.33 0.00 0.00 175.10 172.70 2ke5 s VAL 126 N -1.19 0.14 -0.27 2.04 0.11 0.02 -3.15 120.40 118.10 2ke5 s VAL 126 Ca 0.22 -1.17 0.03 0.00 -2.93 0.00 0.00 61.98 58.12 2ke5 s VAL 126 Cb -0.12 -1.07 0.06 0.00 -1.53 0.00 0.00 36.38 33.72 2ke5 s VAL 126 CO 0.12 -0.65 -0.09 -0.83 -3.33 0.00 0.00 175.10 170.32 2ke5 s GLY 127 N -2.38 1.68 0.41 6.54 0.00 -0.46 -2.08 107.32 111.03 2ke5 s GLY 127 Ca -0.01 -1.80 -0.07 0.00 0.00 0.00 0.00 44.72 42.84 2ke5 s GLY 127 CO -0.07 0.63 0.56 -2.01 0.00 0.00 0.00 173.10 172.22 2ke5 n ASN 128 N 4.44 0.05 -1.35 1.64 5.15 -0.39 -1.11 115.26 123.68 2ke5 n ASN 128 Ca -0.13 -1.21 -0.17 0.00 -0.60 0.00 0.00 54.58 52.48 2ke5 n ASN 128 Cb 0.42 -0.43 -0.07 0.00 -0.53 0.00 0.00 39.78 39.17 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 -2.19 -1.49 0.27 1.20 4.76 -1.22 -3.09 118.16 116.40 2ke5 n LYS 129 Ca 0.07 1.03 0.18 0.00 -2.87 0.00 0.00 58.31 56.72 2ke5 n LYS 129 Cb 0.25 -5.38 0.97 0.00 -1.84 0.00 0.00 35.03 29.02 2ke5 n LYS 129 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2ke5 h SER 130 N 0.00 0.00 0.16 4.39 0.87 -1.63 -1.21 113.55 116.12 2ke5 h SER 130 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2ke5 h SER 130 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2ke5 h SER 130 CO 0.50 0.00 0.00 -0.90 -0.53 0.00 0.00 176.83 175.90 2ke5 n ASP 131 N -2.74 0.00 -4.13 6.23 5.75 -1.26 -3.77 116.55 116.63 2ke5 n ASP 131 Ca -0.02 0.34 -0.37 0.00 -0.01 0.00 0.00 54.79 54.73 2ke5 n ASP 131 Cb 0.06 -0.39 -0.06 0.00 -1.03 0.00 0.00 41.12 39.70 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 -1.39 4.37 0.11 -2.12 4.77 -0.46 -4.85 117.00 117.43 2ke5 n LEU 132 Ca 0.02 -5.13 0.12 0.00 -0.03 0.00 0.00 56.01 50.99 2ke5 n LEU 132 Cb 0.06 -1.14 0.46 0.00 -2.33 0.00 0.00 43.42 40.47 2ke5 n LEU 132 CO 0.05 1.55 0.85 -0.62 -1.33 0.00 0.00 177.39 177.89 2ke5 n GLU 133 N 2.31 0.18 0.02 3.23 1.02 -1.25 -1.68 120.64 124.47 2ke5 n GLU 133 Ca 0.22 0.34 0.03 0.00 -0.02 0.00 0.00 57.16 57.73 2ke5 n GLU 133 Cb 0.37 -1.80 -0.10 0.00 -0.02 0.00 0.00 31.44 29.89 2ke5 n GLU 133 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2ke5 n GLU 134 N -2.14 0.64 -0.00 3.49 0.28 -1.26 -4.07 120.64 117.58 2ke5 n GLU 134 Ca 0.03 0.08 0.12 0.00 -0.16 0.00 0.00 57.16 57.23 2ke5 n GLU 134 Cb 0.27 -1.71 0.10 0.00 1.43 0.00 0.00 31.44 31.54 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 -2.69 2.22 -1.93 3.44 1.74 -1.07 -4.91 116.66 113.46 2ke5 n ARG 135 Ca -0.10 -1.89 -0.42 0.00 -0.77 0.00 0.00 57.85 54.67 2ke5 n ARG 135 Cb 0.77 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.74 2ke5 n ARG 135 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2ke5 s ARG 136 N -1.92 3.14 -0.06 5.56 3.52 -0.68 -3.91 118.95 124.60 2ke5 s ARG 136 Ca 0.27 1.39 0.17 0.00 -0.13 0.00 0.00 55.73 57.43 2ke5 s ARG 136 Cb 0.19 -4.27 -0.22 0.00 -1.56 0.00 0.00 34.95 29.10 2ke5 s ARG 136 CO 0.29 -2.09 0.49 0.94 -0.81 0.00 0.00 175.30 174.12 2ke5 n GLN 137 N 8.60 0.65 -3.12 5.12 -0.06 -1.16 -4.79 117.38 122.63 2ke5 n GLN 137 Ca 0.24 0.11 -0.44 0.00 -2.00 0.00 0.00 57.00 54.91 2ke5 n GLN 137 Cb 0.48 -1.67 -0.05 0.00 -4.06 0.00 0.00 30.24 24.93 2ke5 n GLN 137 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2ke5 s VAL 138 N -2.77 4.81 0.14 1.69 1.01 -1.25 -5.03 120.40 119.00 2ke5 s VAL 138 Ca -0.06 -0.62 -0.32 0.00 0.00 0.00 0.00 61.98 60.98 2ke5 s VAL 138 Cb 0.08 -4.39 -0.11 0.00 0.00 0.00 0.00 36.38 31.96 2ke5 s VAL 138 CO 0.83 -0.95 1.80 -0.81 0.00 0.00 0.00 175.10 175.97 2ke5 n PRO 139 N 6.34 2.73 -0.29 2.72 -0.04 -1.26 -4.87 135.00 140.34 2ke5 n PRO 139 Ca -0.07 0.99 0.10 0.00 -0.04 0.00 0.00 63.50 64.48 2ke5 n PRO 139 Cb 0.44 -2.87 0.26 0.00 -0.04 0.00 0.00 33.50 31.30 2ke5 n PRO 139 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2ke5 h VAL 140 N 4.40 0.56 -0.29 0.52 3.04 -1.98 -0.49 116.25 122.02 2ke5 h VAL 140 Ca -0.46 -0.15 0.05 0.00 -1.01 0.00 0.00 66.70 65.14 2ke5 h VAL 140 Cb 1.22 0.08 -0.05 0.00 -2.01 0.00 0.00 31.29 30.53 2ke5 h VAL 140 CO 0.95 0.08 -0.03 -0.33 -1.01 0.00 0.00 177.57 177.22 2ke5 h GLU 141 N 0.44 0.04 -0.10 4.17 4.39 -2.00 0.10 114.58 121.63 2ke5 h GLU 141 Ca 0.51 -0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.13 2ke5 h GLU 141 Cb 0.88 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2ke5 h GLU 141 CO -0.47 0.03 -0.29 1.49 -1.16 0.00 0.00 179.01 178.60 2ke5 h GLU 142 N 0.04 0.17 0.00 2.33 4.81 -1.59 -2.43 114.58 117.92 2ke5 h GLU 142 Ca 0.14 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 2ke5 h GLU 142 Cb 0.20 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2ke5 h GLU 142 CO -0.26 0.46 -0.48 0.00 -0.73 0.00 0.00 179.01 177.99 2ke5 h ALA 143 N 1.55 1.15 -0.16 2.92 0.00 0.19 -3.06 119.26 121.85 2ke5 h ALA 143 Ca 0.02 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.34 2ke5 h ALA 143 Cb 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2ke5 h ALA 143 CO 0.04 0.60 -0.49 0.00 0.00 0.00 0.00 179.25 179.40 2ke5 h ARG 144 N 0.00 0.62 0.05 0.00 3.08 -0.37 -1.58 114.38 116.18 2ke5 h ARG 144 Ca -0.00 -0.45 0.01 0.00 0.07 0.00 0.00 59.98 59.60 2ke5 h ARG 144 Cb 0.88 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 2ke5 h ARG 144 CO 0.06 1.07 -0.09 1.03 -1.07 0.00 0.00 179.97 180.98 2ke5 h SER 145 N 0.28 -0.23 -0.13 7.04 0.87 -1.46 0.95 113.55 120.87 2ke5 h SER 145 Ca -0.02 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 2ke5 h SER 145 Cb 1.11 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2ke5 h SER 145 CO 0.11 -0.13 -0.04 0.50 -0.53 0.00 0.00 176.83 176.73 2ke5 h LYS 146 N -0.17 0.26 -0.30 2.24 3.11 -1.62 -2.98 116.57 117.10 2ke5 h LYS 146 Ca 0.02 -0.10 0.04 0.00 -2.81 0.00 0.00 60.65 57.79 2ke5 h LYS 146 Cb 0.19 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.39 2ke5 h LYS 146 CO -0.05 0.57 0.20 0.00 -2.81 0.00 0.00 179.45 177.36 2ke5 h ALA 147 N 0.69 1.99 -0.13 5.00 0.00 -1.19 -0.97 119.26 124.64 2ke5 h ALA 147 Ca 0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2ke5 h ALA 147 Cb 0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2ke5 h ALA 147 CO 0.01 -0.04 -0.36 1.49 0.00 0.00 0.00 179.25 180.36 2ke5 h GLU 148 N 0.24 0.27 -0.48 0.00 4.81 -0.66 -3.00 114.58 115.76 2ke5 h GLU 148 Ca 0.13 -0.12 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2ke5 h GLU 148 Cb 0.22 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 2ke5 h GLU 148 CO -0.02 0.60 0.04 0.93 -0.73 0.00 0.00 179.01 179.83 2ke5 h GLU 149 N 0.24 0.16 0.00 1.92 4.39 -1.04 0.18 114.58 120.42 2ke5 h GLU 149 Ca 0.03 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2ke5 h GLU 149 Cb 0.75 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2ke5 h GLU 149 CO 0.06 0.10 -0.04 -1.49 -1.16 0.00 0.00 179.01 176.48 2ke5 h TRP 150 N 0.16 0.00 0.00 4.33 6.55 -1.60 -3.45 115.95 121.93 2ke5 h TRP 150 Ca 0.24 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.08 2ke5 h TRP 150 Cb 0.34 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.64 2ke5 h TRP 150 CO -0.27 0.04 0.00 0.41 -1.05 0.00 0.00 178.44 177.57 2ke5 n GLY 151 N -1.16 1.52 3.26 1.49 0.00 0.63 -5.12 105.19 105.82 2ke5 n GLY 151 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.00 1.27 -0.12 1.61 -7.23 -1.14 -5.01 120.40 107.77 2ke5 s VAL 152 Ca 0.00 -2.03 -0.10 0.00 -1.81 0.00 0.00 61.98 58.04 2ke5 s VAL 152 Cb 0.00 -1.82 -0.05 0.00 0.56 0.00 0.00 36.38 35.07 2ke5 s VAL 152 CO 0.00 -0.68 0.21 0.00 -0.31 0.00 0.00 175.10 174.32 2ke5 s GLN 153 N -3.58 3.83 -0.06 4.82 -2.07 -1.26 -3.14 119.66 118.20 2ke5 s GLN 153 Ca 0.16 -0.01 -0.04 0.00 -1.82 0.00 0.00 55.36 53.65 2ke5 s GLN 153 Cb 0.01 -3.29 -0.04 0.00 -1.09 0.00 0.00 33.01 28.60 2ke5 s GLN 153 CO 0.02 0.56 0.14 -0.47 -1.32 0.00 0.00 175.29 174.22 2ke5 s TYR 154 N -0.46 3.53 0.04 9.60 5.04 -1.26 -3.92 117.35 129.91 2ke5 s TYR 154 Ca 0.15 0.41 -0.02 0.00 -2.44 0.00 0.00 57.07 55.17 2ke5 s TYR 154 Cb -0.13 -1.87 -0.02 0.00 0.35 0.00 0.00 41.96 40.29 2ke5 s TYR 154 CO 0.04 0.67 0.01 0.54 -1.34 0.00 0.00 175.55 175.48 2ke5 s VAL 155 N -1.16 0.16 0.09 3.14 0.11 -1.19 -4.93 120.40 116.61 2ke5 s VAL 155 Ca 0.21 -1.28 -0.11 0.00 -2.93 0.00 0.00 61.98 57.87 2ke5 s VAL 155 Cb -0.12 -0.91 -0.06 0.00 -1.53 0.00 0.00 36.38 33.76 2ke5 s VAL 155 CO 0.11 -0.71 0.43 -1.61 -3.33 0.00 0.00 175.10 169.99 2ke5 s GLU 156 N -2.70 3.81 0.02 1.54 2.02 -1.26 -1.36 118.70 120.76 2ke5 s GLU 156 Ca -0.04 0.25 -0.15 0.00 0.02 0.00 0.00 54.97 55.04 2ke5 s GLU 156 Cb -0.01 -3.00 0.02 0.00 0.10 0.00 0.00 34.13 31.25 2ke5 s GLU 156 CO -0.05 0.55 0.33 0.95 0.02 0.00 0.00 175.26 177.06 2ke5 s THR 157 N -1.39 0.07 -0.24 3.63 -4.23 -0.27 -4.88 115.64 108.33 2ke5 s THR 157 Ca 0.33 -0.55 0.02 0.00 -1.18 0.00 0.00 61.69 60.31 2ke5 s THR 157 Cb -0.14 -0.80 0.05 0.00 1.34 0.00 0.00 72.50 72.95 2ke5 s THR 157 CO 0.18 -0.30 -0.11 -0.44 -0.54 0.00 0.00 174.62 173.41 2ke5 s SER 158 N -1.71 4.11 0.08 3.99 0.01 -1.26 -2.41 113.70 116.51 2ke5 s SER 158 Ca -0.09 -1.24 0.13 0.00 1.31 0.00 0.00 55.95 56.07 2ke5 s SER 158 Cb -0.03 -1.44 0.58 0.00 0.21 0.00 0.00 66.02 65.35 2ke5 s SER 158 CO 0.01 -0.18 1.41 0.00 0.41 0.00 0.00 173.24 174.89 2ke5 n ALA 159 N 4.52 1.43 -0.07 1.44 0.00 -1.26 -0.49 120.51 126.09 2ke5 n ALA 159 Ca -0.14 0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 2ke5 n ALA 159 Cb 0.44 -1.21 -0.12 0.00 0.00 0.00 0.00 19.45 18.55 2ke5 n ALA 159 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ke5 h LYS 160 N 0.00 0.06 -0.00 0.00 1.63 -1.98 -3.36 116.57 112.92 2ke5 h LYS 160 Ca 0.00 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 2ke5 h LYS 160 Cb 0.18 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2ke5 h LYS 160 CO 0.00 1.05 -0.19 0.25 -3.45 0.00 0.00 179.45 177.11 2ke5 n THR 161 N -4.30 0.00 -3.49 1.00 -2.24 -1.10 -4.76 114.28 99.40 2ke5 n THR 161 Ca -0.27 -0.05 -0.27 0.00 -2.27 0.00 0.00 64.05 61.18 2ke5 n THR 161 Cb 0.72 -0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.10 -0.95 -0.02 -0.78 -4.01 0.36 -4.79 116.66 105.36 2ke5 n ARG 162 Ca 0.11 0.09 -0.06 0.00 -1.04 0.00 0.00 57.85 56.95 2ke5 n ARG 162 Cb 0.31 -3.33 -0.05 0.00 -3.04 0.00 0.00 32.46 26.34 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 1.21 -0.07 -0.24 2.89 0.00 -1.92 -3.39 119.26 117.75 2ke5 h ALA 163 Ca -0.38 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2ke5 h ALA 163 Cb 0.96 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2ke5 h ALA 163 CO 0.58 -0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.83 2ke5 n ASN 164 N -4.78 3.44 -0.20 0.00 3.02 -1.26 -4.65 115.26 110.84 2ke5 n ASN 164 Ca -0.05 -2.79 -0.09 0.00 -0.03 0.00 0.00 54.58 51.63 2ke5 n ASN 164 Cb 0.20 -0.45 0.02 0.00 -0.61 0.00 0.00 39.78 38.93 2ke5 n ASN 164 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2ke5 h VAL 165 N 1.56 1.25 0.00 2.41 3.04 -1.84 -2.36 116.25 120.31 2ke5 h VAL 165 Ca 0.00 -0.95 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 2ke5 h VAL 165 Cb 1.22 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 2ke5 h VAL 165 CO 0.15 0.35 0.00 -0.90 -1.01 0.00 0.00 177.57 176.15 2ke5 n ASP 166 N -4.36 0.74 -0.29 3.17 5.68 -1.26 -3.38 116.55 116.85 2ke5 n ASP 166 Ca 0.02 0.64 -0.03 0.00 -0.50 0.00 0.00 54.79 54.93 2ke5 n ASP 166 Cb 0.26 -0.81 0.09 0.00 -1.14 0.00 0.00 41.12 39.52 2ke5 n ASP 166 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2ke5 h LYS 167 N 0.00 0.98 0.00 0.11 3.11 -1.73 -1.94 116.57 117.10 2ke5 h LYS 167 Ca 0.00 -0.06 -0.10 0.00 -2.81 0.00 0.00 60.65 57.68 2ke5 h LYS 167 Cb 0.49 -0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 31.49 2ke5 h LYS 167 CO 0.00 0.65 -0.47 -0.39 -2.81 0.00 0.00 179.45 176.43 2ke5 h VAL 168 N 1.01 1.02 -0.05 2.00 -1.51 -1.67 -1.29 116.25 115.76 2ke5 h VAL 168 Ca 0.31 -1.81 -0.03 0.00 -1.23 0.00 0.00 66.70 63.95 2ke5 h VAL 168 Cb -0.02 2.07 -0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2ke5 h VAL 168 CO -0.10 0.46 -0.08 -0.26 -1.23 0.00 0.00 177.57 176.36 2ke5 h PHE 169 N 0.00 0.17 -0.23 5.19 0.04 -1.55 -2.38 116.94 118.18 2ke5 h PHE 169 Ca -0.00 -0.06 -0.18 0.00 2.80 0.00 0.00 57.97 60.52 2ke5 h PHE 169 Cb 1.04 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2ke5 h PHE 169 CO 0.00 0.65 -0.58 0.74 -0.60 0.00 0.00 178.31 178.52 2ke5 h PHE 170 N -0.36 1.02 -0.71 -0.55 0.04 -1.40 -2.44 116.94 112.53 2ke5 h PHE 170 Ca 0.00 -0.39 0.02 0.00 2.80 0.00 0.00 57.97 60.40 2ke5 h PHE 170 Cb 0.63 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.56 2ke5 h PHE 170 CO 0.11 1.21 0.46 0.22 -0.60 0.00 0.00 178.31 179.71 2ke5 h ASP 171 N 0.54 0.76 0.29 2.17 1.82 -1.31 -2.10 116.42 118.60 2ke5 h ASP 171 Ca -0.01 -0.01 -0.13 0.00 -0.39 0.00 0.00 57.03 56.49 2ke5 h ASP 171 Cb 1.19 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 41.02 2ke5 h ASP 171 CO 0.13 0.53 -0.53 0.25 -1.61 0.00 0.00 179.24 178.00 2ke5 h LEU 172 N 0.90 0.29 -0.86 2.28 5.85 -1.44 -3.08 115.31 119.25 2ke5 h LEU 172 Ca 0.28 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.89 2ke5 h LEU 172 Cb -0.02 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2ke5 h LEU 172 CO -0.09 0.77 0.55 -0.03 -0.34 0.00 0.00 178.44 179.30 2ke5 h MET 173 N 0.21 1.02 -0.38 1.25 4.05 -0.88 -1.44 114.93 118.76 2ke5 h MET 173 Ca 0.00 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.33 2ke5 h MET 173 Cb 1.01 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 31.56 2ke5 h MET 173 CO 0.08 0.68 0.09 0.00 0.23 0.00 0.00 176.91 177.99 2ke5 h ARG 174 N 1.05 0.56 -0.18 0.39 3.08 -1.38 -2.82 114.38 115.09 2ke5 h ARG 174 Ca 0.35 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.29 2ke5 h ARG 174 Cb 0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2ke5 h ARG 174 CO -0.13 0.52 0.02 0.93 -1.07 0.00 0.00 179.97 180.24 2ke5 h GLU 175 N 0.55 0.30 -0.40 0.04 4.39 -1.28 -1.92 114.58 116.26 2ke5 h GLU 175 Ca 0.13 -0.09 0.06 0.00 0.34 0.00 0.00 59.36 59.80 2ke5 h GLU 175 Cb 0.22 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2ke5 h GLU 175 CO -0.00 0.48 0.27 0.82 -1.16 0.00 0.00 179.01 179.42 2ke5 h ILE 176 N 0.08 0.95 0.07 3.13 2.04 -1.20 0.65 117.51 123.24 2ke5 h ILE 176 Ca 0.05 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2ke5 h ILE 176 Cb 0.33 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2ke5 h ILE 176 CO 0.01 0.05 -0.03 0.03 0.00 0.00 0.00 178.15 178.21 2ke5 h ARG 177 N 0.30 -0.09 0.00 2.37 3.08 -1.28 -3.18 114.38 115.58 2ke5 h ARG 177 Ca 0.18 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2ke5 h ARG 177 Cb 0.33 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2ke5 h ARG 177 CO -0.04 0.48 -0.44 1.15 -1.07 0.00 0.00 179.97 180.05 2ke5 h THR 178 N -0.85 0.09 0.33 2.04 2.02 -1.12 -3.28 112.91 112.13 2ke5 h THR 178 Ca -0.01 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 2ke5 h THR 178 Cb 0.61 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2ke5 h THR 178 CO 0.02 0.03 -0.16 0.50 0.37 0.00 0.00 175.52 176.28 2ke5 h LYS 179 N -1.00 -0.43 -0.75 6.66 3.64 0.06 0.25 116.57 125.01 2ke5 h LYS 179 Ca -0.02 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2ke5 h LYS 179 Cb 0.46 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 2ke5 h LYS 179 CO -0.01 -0.27 0.23 -0.22 -2.27 0.00 0.00 179.45 176.91 2ke5 h LYS 180 N -0.47 1.17 0.00 1.90 3.11 -1.20 -2.83 116.57 118.25 2ke5 h LYS 180 Ca -0.05 -0.25 0.00 0.00 -2.81 0.00 0.00 60.65 57.54 2ke5 h LYS 180 Cb 0.36 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.42 2ke5 h LYS 180 CO 0.07 0.99 -0.10 0.52 -2.81 0.00 0.00 179.45 178.13 2ke5 h MET 181 N 1.12 0.00 0.74 1.90 2.86 -1.52 -3.35 114.93 116.68 2ke5 h MET 181 Ca 0.24 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.84 2ke5 h MET 181 Cb 0.31 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.98 2ke5 h MET 181 CO -0.01 0.00 -0.35 0.66 1.06 0.00 0.00 176.91 178.27 2ke5 h SER 182 N 0.00 -0.84 -5.31 1.22 4.64 -0.23 -3.49 113.55 109.54 2ke5 h SER 182 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2ke5 h SER 182 Cb 0.90 0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 2ke5 h SER 182 CO 0.00 -0.50 -1.06 -0.62 -0.87 0.00 0.00 176.83 173.78 2ke5 n GLU 183 N -5.22 -3.19 -0.37 4.77 1.02 -1.22 -4.81 120.64 111.62 2ke5 n GLU 183 Ca -0.12 2.60 0.05 0.00 -0.02 0.00 0.00 57.16 59.66 2ke5 n GLU 183 Cb 0.39 -4.67 -0.01 0.00 -0.02 0.00 0.00 31.44 27.12 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 0.96 -6.27 -0.02 1.62 4.13 -1.26 -5.10 115.26 109.32 2ke5 n ASN 184 Ca -0.06 0.40 0.16 0.00 1.68 0.00 0.00 54.58 56.76 2ke5 n ASN 184 Cb 0.15 -1.13 0.94 0.00 -1.54 0.00 0.00 39.78 38.20 2ke5 n ASN 184 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83