#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 3.46 -0.24 -1.18 0.00 -1.26 -4.91 121.76 117.64 2ke5 s ALA 13 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 51.67 2ke5 s ALA 13 Cb 0.00 -2.54 0.05 0.00 0.00 0.00 0.00 23.12 20.63 2ke5 s ALA 13 CO 0.00 0.17 -0.10 -1.17 0.00 0.00 0.00 175.76 174.65 2ke5 s LEU 14 N -3.55 2.92 -0.27 0.00 2.96 -1.26 -1.11 118.68 118.37 2ke5 s LEU 14 Ca 0.49 -1.20 -0.08 0.00 -0.22 0.00 0.00 54.13 53.11 2ke5 s LEU 14 Cb -0.11 -1.40 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 2ke5 s LEU 14 CO 0.28 -0.18 0.11 -1.00 -1.32 0.00 0.00 176.35 174.24 2ke5 s HIS 15 N 1.24 3.13 0.26 5.38 3.76 -0.82 -5.00 115.29 123.24 2ke5 s HIS 15 Ca -0.06 -0.44 -0.18 0.00 -0.15 0.00 0.00 55.06 54.23 2ke5 s HIS 15 Cb -0.19 -2.29 -0.09 0.00 1.11 0.00 0.00 32.58 31.13 2ke5 s HIS 15 CO -0.06 -0.38 0.74 0.15 -0.85 0.00 0.00 174.74 174.34 2ke5 s LYS 16 N 1.62 4.18 -0.08 1.40 1.02 -1.26 -1.27 119.74 125.35 2ke5 s LYS 16 Ca 0.06 0.82 -0.00 0.00 0.02 0.00 0.00 55.97 56.87 2ke5 s LYS 16 Cb -0.16 -2.71 0.02 0.00 -0.52 0.00 0.00 37.83 34.46 2ke5 s LYS 16 CO 0.05 0.30 -0.05 0.08 -0.92 0.00 0.00 175.35 174.81 2ke5 s VAL 17 N -1.69 0.74 -0.38 3.17 1.01 0.18 -1.20 120.40 122.23 2ke5 s VAL 17 Ca 0.47 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.21 2ke5 s VAL 17 Cb -0.14 -0.79 0.05 0.00 0.00 0.00 0.00 36.38 35.50 2ke5 s VAL 17 CO 0.20 0.30 0.20 -0.63 0.00 0.00 0.00 175.10 175.17 2ke5 s ILE 18 N 1.47 4.17 -0.48 2.22 -1.09 -0.71 -2.43 121.20 124.35 2ke5 s ILE 18 Ca -0.01 -1.18 -0.28 0.00 -2.23 0.00 0.00 60.65 56.95 2ke5 s ILE 18 Cb -0.13 -3.44 -0.01 0.00 -1.58 0.00 0.00 42.46 37.30 2ke5 s ILE 18 CO -0.04 -0.34 1.76 -0.32 -1.23 0.00 0.00 174.94 174.77 2ke5 s MET 19 N 1.45 3.03 0.23 2.79 1.75 -1.23 -2.18 119.30 125.15 2ke5 s MET 19 Ca 0.01 0.93 0.11 0.00 -1.25 0.00 0.00 55.69 55.49 2ke5 s MET 19 Cb -0.21 -4.26 -0.05 0.00 2.84 0.00 0.00 34.83 33.16 2ke5 s MET 19 CO 0.03 -2.23 -0.17 0.54 -0.65 0.00 0.00 175.02 172.55 2ke5 s VAL 20 N 7.67 2.70 0.00 10.11 0.11 -0.55 -4.25 120.40 136.20 2ke5 s VAL 20 Ca 0.70 -2.07 0.00 0.00 -2.93 0.00 0.00 61.98 57.68 2ke5 s VAL 20 Cb -0.16 -2.37 0.00 0.00 -1.53 0.00 0.00 36.38 32.32 2ke5 s VAL 20 CO 0.27 -0.25 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 2ke5 n GLY 21 N -0.23 -1.09 5.11 6.54 0.00 -1.26 -1.51 105.19 112.74 2ke5 n GLY 21 Ca -0.09 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.72 2ke5 n GLY 21 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ke5 n SER 22 N 0.00 0.00 0.00 1.61 2.88 -1.26 -3.81 113.62 113.04 2ke5 n SER 22 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ke5 n SER 22 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ke5 n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ke5 n GLY 23 N 0.00 0.00 0.00 0.46 0.00 -1.26 -4.70 105.19 99.69 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 0.00 0.00 0.00 -0.02 0.00 -1.25 -4.59 105.19 99.33 2ke5 n GLY 24 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.03 0.00 1.61 0.31 -1.26 -5.03 118.33 113.99 2ke5 n VAL 25 Ca 0.00 0.49 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 2ke5 n VAL 25 Cb 0.00 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 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 1.66 0.00 0.34 2.92 0.00 -1.26 -4.99 105.19 103.87 2ke5 n GLY 26 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2ke5 n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ke5 h LYS 27 N 0.00 -0.61 -0.46 1.61 6.56 -1.91 -1.79 116.57 119.97 2ke5 h LYS 27 Ca 0.00 0.04 0.11 0.00 -1.06 0.00 0.00 60.65 59.74 2ke5 h LYS 27 Cb 0.00 0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 31.78 2ke5 h LYS 27 CO 0.00 -0.41 0.32 0.66 -2.06 0.00 0.00 179.45 177.96 2ke5 h SER 28 N -0.64 0.13 0.22 0.86 4.64 -1.93 0.82 113.55 117.65 2ke5 h SER 28 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2ke5 h SER 28 Cb 0.60 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2ke5 h SER 28 CO -0.09 0.08 -0.11 0.00 -0.87 0.00 0.00 176.83 175.84 2ke5 h ALA 29 N 1.77 -0.30 0.00 5.18 0.00 -1.76 -0.58 119.26 123.57 2ke5 h ALA 29 Ca 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ke5 h ALA 29 Cb 0.66 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2ke5 h ALA 29 CO -0.03 -0.52 -0.07 -0.07 0.00 0.00 0.00 179.25 178.56 2ke5 h LEU 30 N -0.59 0.00 -0.14 0.00 3.38 -0.68 -1.90 115.31 115.38 2ke5 h LEU 30 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2ke5 h LEU 30 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2ke5 h LEU 30 CO 0.05 0.07 -0.03 0.74 0.09 0.00 0.00 178.44 179.36 2ke5 h THR 31 N 0.00 1.28 0.00 0.22 2.02 -0.23 -2.61 112.91 113.59 2ke5 h THR 31 Ca -0.00 -0.95 -0.10 0.00 0.77 0.00 0.00 66.41 66.13 2ke5 h THR 31 Cb 0.20 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2ke5 h THR 31 CO 0.01 0.28 -0.50 -0.07 0.37 0.00 0.00 175.52 175.61 2ke5 h LEU 32 N -0.04 0.00 -1.04 2.58 3.38 -0.59 -2.94 115.31 116.66 2ke5 h LEU 32 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2ke5 h LEU 32 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2ke5 h LEU 32 CO 0.01 0.50 -0.31 1.56 0.09 0.00 0.00 178.44 180.29 2ke5 h GLN 33 N 0.00 0.30 0.00 1.13 1.08 -1.28 -1.15 115.11 115.20 2ke5 h GLN 33 Ca -0.00 -0.12 -0.13 0.00 -1.45 0.00 0.00 58.65 56.95 2ke5 h GLN 33 Cb 0.90 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.30 2ke5 h GLN 33 CO 0.06 0.58 -0.61 0.35 -0.95 0.00 0.00 178.83 178.27 2ke5 h PHE 34 N 0.27 0.00 0.00 2.96 3.57 -1.29 0.28 116.94 122.73 2ke5 h PHE 34 Ca 0.04 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 2ke5 h PHE 34 Cb 0.68 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 2ke5 h PHE 34 CO 0.01 0.61 -0.36 1.98 -2.23 0.00 0.00 178.31 178.33 2ke5 h MET 35 N 0.00 0.01 0.00 1.11 4.05 -1.41 -3.41 114.93 115.28 2ke5 h MET 35 Ca -0.01 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 2ke5 h MET 35 Cb 1.11 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.91 2ke5 h MET 35 CO 0.08 1.01 -1.63 0.66 0.23 0.00 0.00 176.91 177.26 2ke5 n TYR 36 N -4.54 0.00 -2.43 1.39 4.02 -0.47 -5.00 117.16 110.13 2ke5 n TYR 36 Ca -0.16 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.54 2ke5 n TYR 36 Cb 0.54 -0.33 -0.00 0.00 -0.02 0.00 0.00 39.34 39.53 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 -2.01 -5.38 -3.80 7.72 9.92 0.98 -4.99 116.55 119.00 2ke5 n ASP 37 Ca -0.04 -0.05 -0.18 0.00 -0.53 0.00 0.00 54.79 53.99 2ke5 n ASP 37 Cb 0.40 -4.41 -0.16 0.00 -0.64 0.00 0.00 41.12 36.31 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 -5.01 0.30 -0.48 -1.24 2.56 -1.26 -4.98 118.70 108.58 2ke5 s GLU 38 Ca 0.04 0.10 -0.29 0.00 0.00 0.00 0.00 54.97 54.83 2ke5 s GLU 38 Cb -0.02 -0.53 0.02 0.00 2.00 0.00 0.00 34.13 35.60 2ke5 s GLU 38 CO 0.05 -0.17 1.27 0.12 -0.56 0.00 0.00 175.26 175.97 2ke5 s PHE 39 N 1.21 2.58 0.12 5.30 5.36 -1.26 -4.74 117.98 126.55 2ke5 s PHE 39 Ca -0.07 0.63 0.06 0.00 -0.96 0.00 0.00 56.93 56.59 2ke5 s PHE 39 Cb -0.13 -4.41 -0.04 0.00 -0.34 0.00 0.00 43.02 38.10 2ke5 s PHE 39 CO -0.02 -1.64 -0.01 0.08 -1.46 0.00 0.00 175.22 172.17 2ke5 s VAL 40 N 5.05 3.86 -1.69 3.12 1.01 -1.26 -5.01 120.40 125.48 2ke5 s VAL 40 Ca 0.52 -1.16 0.07 0.00 0.00 0.00 0.00 61.98 61.41 2ke5 s VAL 40 Cb -0.10 -2.87 0.22 0.00 0.00 0.00 0.00 36.38 33.64 2ke5 s VAL 40 CO 0.31 0.04 1.11 -0.62 0.00 0.00 0.00 175.10 175.94 2ke5 n GLU 41 N 0.35 1.73 -4.16 2.72 1.02 -1.26 -4.75 120.64 116.29 2ke5 n GLU 41 Ca -0.11 -0.90 -0.32 0.00 -0.02 0.00 0.00 57.16 55.81 2ke5 n GLU 41 Cb 0.53 -1.33 -0.16 0.00 -0.02 0.00 0.00 31.44 30.46 2ke5 n GLU 41 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ke5 s ASP 42 N -0.81 3.03 0.41 1.62 1.11 -1.26 -5.13 116.67 115.64 2ke5 s ASP 42 Ca 0.16 -0.61 0.06 0.00 0.18 0.00 0.00 52.55 52.34 2ke5 s ASP 42 Cb 0.10 -1.41 0.06 0.00 1.07 0.00 0.00 42.92 42.73 2ke5 s ASP 42 CO 0.09 -0.00 0.49 0.00 1.18 0.00 0.00 175.17 176.93 2ke5 n TYR 43 N 4.59 -1.98 -3.74 4.23 0.18 -1.26 -5.14 117.16 114.03 2ke5 n TYR 43 Ca -0.20 -1.56 -0.15 0.00 1.88 0.00 0.00 57.90 57.87 2ke5 n TYR 43 Cb 0.50 -0.37 -0.15 0.00 -0.38 0.00 0.00 39.34 38.94 2ke5 n TYR 43 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 2ke5 s GLU 44 N -3.80 0.03 0.68 -3.48 2.12 -1.26 -5.16 118.70 107.83 2ke5 s GLU 44 Ca 0.37 0.32 -0.14 0.00 0.36 0.00 0.00 54.97 55.88 2ke5 s GLU 44 Cb -0.03 -0.24 0.01 0.00 0.26 0.00 0.00 34.13 34.13 2ke5 s GLU 44 CO 0.23 -0.19 1.11 -1.25 -0.54 0.00 0.00 175.26 174.62 2ke5 s PRO 45 N 1.31 2.71 -0.13 4.30 0.04 -1.26 -5.01 135.00 136.96 2ke5 s PRO 45 Ca -0.07 1.34 -0.20 0.00 0.04 0.00 0.00 61.00 62.11 2ke5 s PRO 45 Cb -0.12 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2ke5 s PRO 45 CO -0.05 -1.32 0.57 0.99 0.04 0.00 0.00 177.00 177.24 2ke5 s THR 46 N -2.46 5.10 0.19 1.26 2.01 -1.26 -4.90 115.64 115.58 2ke5 s THR 46 Ca 0.66 1.13 0.00 0.00 0.31 0.00 0.00 61.69 63.79 2ke5 s THR 46 Cb -0.20 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.41 2ke5 s THR 46 CO 0.44 0.24 0.00 1.17 -0.69 0.00 0.00 174.62 175.78 2ke5 n LYS 47 N 4.14 0.00 0.00 4.92 4.81 -1.26 -5.00 118.16 125.77 2ke5 n LYS 47 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 2ke5 n LYS 47 Cb 0.51 -0.10 0.00 0.00 0.02 0.00 0.00 35.03 35.46 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 -3.26 0.06 -2.26 3.14 0.00 -1.26 -5.13 120.51 111.80 2ke5 n ALA 48 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2ke5 n ALA 48 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 7.30 0.46 0.00 2.15 -1.26 -5.05 116.67 120.28 2ke5 s ASP 49 Ca 0.00 1.95 0.05 0.00 0.43 0.00 0.00 52.55 54.97 2ke5 s ASP 49 Cb 0.00 -2.59 -0.04 0.00 -0.30 0.00 0.00 42.92 39.99 2ke5 s ASP 49 CO 0.00 -0.23 0.08 -0.94 -0.17 0.00 0.00 175.17 173.90 2ke5 s SER 50 N 0.28 4.16 0.03 -0.34 1.04 -1.26 -4.79 113.70 112.82 2ke5 s SER 50 Ca 0.51 -1.42 0.08 0.00 0.48 0.00 0.00 55.95 55.60 2ke5 s SER 50 Cb -0.27 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.86 2ke5 s SER 50 CO 0.32 -0.70 -0.22 -0.31 0.98 0.00 0.00 173.24 173.31 2ke5 s TYR 51 N -2.76 2.44 -0.09 5.02 2.02 -0.91 -4.98 117.35 118.09 2ke5 s TYR 51 Ca 0.24 -0.34 -0.05 0.00 -0.37 0.00 0.00 57.07 56.55 2ke5 s TYR 51 Cb 0.04 -1.44 0.04 0.00 -0.40 0.00 0.00 41.96 40.20 2ke5 s TYR 51 CO 0.13 0.17 0.23 1.03 -1.57 0.00 0.00 175.55 175.53 2ke5 s ARG 52 N -1.23 0.20 -0.16 -0.62 0.52 -1.25 -2.93 118.95 113.48 2ke5 s ARG 52 Ca 0.13 0.45 -0.26 0.00 -0.52 0.00 0.00 55.73 55.53 2ke5 s ARG 52 Cb -0.10 -0.07 0.06 0.00 0.52 0.00 0.00 34.95 35.36 2ke5 s ARG 52 CO 0.03 -0.13 0.66 -1.59 0.02 0.00 0.00 175.30 174.28 2ke5 s LYS 53 N 0.97 0.89 -0.13 3.54 -2.85 -1.23 -4.99 119.74 115.93 2ke5 s LYS 53 Ca -0.07 0.60 -0.13 0.00 -1.00 0.00 0.00 55.97 55.37 2ke5 s LYS 53 Cb -0.08 0.43 -0.05 0.00 -2.06 0.00 0.00 37.83 36.06 2ke5 s LYS 53 CO -0.06 -0.19 0.30 0.15 0.10 0.00 0.00 175.35 175.64 2ke5 s LYS 54 N -0.36 4.12 0.06 1.78 1.02 -1.26 -2.72 119.74 122.38 2ke5 s LYS 54 Ca -0.05 0.12 -0.08 0.00 0.02 0.00 0.00 55.97 55.98 2ke5 s LYS 54 Cb -0.03 -3.37 -0.00 0.00 -0.52 0.00 0.00 37.83 33.91 2ke5 s LYS 54 CO 0.05 0.36 0.17 0.14 -0.92 0.00 0.00 175.35 175.15 2ke5 s VAL 55 N 0.08 0.13 -0.33 3.17 -7.23 -1.24 -5.03 120.40 109.96 2ke5 s VAL 55 Ca 0.18 -1.10 -0.23 0.00 -1.81 0.00 0.00 61.98 59.02 2ke5 s VAL 55 Cb -0.13 -1.15 0.00 0.00 0.56 0.00 0.00 36.38 35.66 2ke5 s VAL 55 CO 0.05 -0.61 0.76 -0.69 -0.31 0.00 0.00 175.10 174.30 2ke5 s VAL 56 N -3.27 4.80 -0.23 1.32 1.01 -1.26 -2.58 120.40 120.18 2ke5 s VAL 56 Ca 0.00 1.01 0.02 0.00 0.00 0.00 0.00 61.98 63.02 2ke5 s VAL 56 Cb 0.02 -4.14 0.05 0.00 0.00 0.00 0.00 36.38 32.31 2ke5 s VAL 56 CO -0.08 -0.30 -0.13 -0.22 0.00 0.00 0.00 175.10 174.38 2ke5 s LEU 57 N 2.94 2.97 -1.47 3.92 2.96 -0.68 -4.70 118.68 124.62 2ke5 s LEU 57 Ca 0.31 -1.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.05 2ke5 s LEU 57 Cb -0.14 -1.48 0.01 0.00 0.50 0.00 0.00 46.19 45.07 2ke5 s LEU 57 CO 0.14 -0.14 0.14 0.47 -1.32 0.00 0.00 176.35 175.63 2ke5 n ASP 58 N 4.51 -5.12 0.00 3.68 8.00 -1.26 -0.87 116.55 125.49 2ke5 n ASP 58 Ca -0.16 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.32 2ke5 n ASP 58 Cb 0.44 -4.26 0.00 0.00 -0.02 0.00 0.00 41.12 37.28 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 -1.04 0.43 2.65 0.44 0.00 -1.26 -5.04 105.19 101.37 2ke5 n GLY 59 Ca -0.17 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.92 0.06 -0.33 1.61 -6.30 -0.05 -5.11 118.70 106.67 2ke5 s GLU 60 Ca 0.00 0.09 -0.29 0.00 -2.50 0.00 0.00 54.97 52.27 2ke5 s GLU 60 Cb 0.00 -1.30 -0.00 0.00 0.00 0.00 0.00 34.13 32.83 2ke5 s GLU 60 CO 0.00 -0.52 1.44 -2.00 0.02 0.00 0.00 175.26 174.20 2ke5 s GLU 61 N 2.13 3.72 0.02 4.30 2.12 -1.26 -1.68 118.70 128.05 2ke5 s GLU 61 Ca 0.03 1.23 0.04 0.00 0.36 0.00 0.00 54.97 56.63 2ke5 s GLU 61 Cb -0.14 -3.99 -0.02 0.00 0.26 0.00 0.00 34.13 30.24 2ke5 s GLU 61 CO -0.06 -1.38 -0.11 0.14 -0.54 0.00 0.00 175.26 173.31 2ke5 s VAL 62 N 5.12 0.84 0.29 3.70 -7.23 -1.06 -4.38 120.40 117.67 2ke5 s VAL 62 Ca 0.63 -0.75 -0.26 0.00 -1.81 0.00 0.00 61.98 59.79 2ke5 s VAL 62 Cb -0.18 -0.76 -0.09 0.00 0.56 0.00 0.00 36.38 35.91 2ke5 s VAL 62 CO 0.29 0.02 0.90 -1.10 -0.31 0.00 0.00 175.10 174.90 2ke5 s GLN 63 N -0.82 4.57 -0.11 4.82 -0.21 -0.27 -3.63 119.66 124.01 2ke5 s GLN 63 Ca 0.00 1.27 0.01 0.00 0.02 0.00 0.00 55.36 56.67 2ke5 s GLN 63 Cb -0.06 -2.91 -0.01 0.00 1.00 0.00 0.00 33.01 31.03 2ke5 s GLN 63 CO 0.00 0.35 -0.16 -1.50 -2.12 0.00 0.00 175.29 171.86 2ke5 s ILE 64 N -1.51 2.76 -0.24 1.08 2.07 -1.10 -1.95 121.20 122.31 2ke5 s ILE 64 Ca 0.47 -0.77 -0.01 0.00 -1.41 0.00 0.00 60.65 58.92 2ke5 s ILE 64 Cb -0.20 -2.12 0.02 0.00 0.13 0.00 0.00 42.46 40.29 2ke5 s ILE 64 CO 0.25 0.54 -0.08 -0.62 -1.91 0.00 0.00 174.94 173.11 2ke5 s ASP 65 N 0.23 4.14 0.04 4.50 2.15 -0.40 -3.52 116.67 123.82 2ke5 s ASP 65 Ca -0.11 -0.81 0.05 0.00 0.43 0.00 0.00 52.55 52.11 2ke5 s ASP 65 Cb -0.16 -1.64 -0.03 0.00 -0.30 0.00 0.00 42.92 40.79 2ke5 s ASP 65 CO 0.06 -0.10 -0.09 -0.63 -0.17 0.00 0.00 175.17 174.24 2ke5 s ILE 66 N 1.32 3.44 -0.23 4.11 1.01 -1.15 0.50 121.20 130.21 2ke5 s ILE 66 Ca 0.01 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.65 2ke5 s ILE 66 Cb -0.16 -2.52 0.08 0.00 0.01 0.00 0.00 42.46 39.87 2ke5 s ILE 66 CO -0.06 0.31 0.11 -0.22 0.00 0.00 0.00 174.94 175.08 2ke5 s LEU 67 N -1.62 0.43 0.36 2.97 1.98 -1.02 -2.13 118.68 119.65 2ke5 s LEU 67 Ca 0.18 -0.92 -0.27 0.00 -2.89 0.00 0.00 54.13 50.23 2ke5 s LEU 67 Cb -0.11 -0.29 -0.09 0.00 0.66 0.00 0.00 46.19 46.36 2ke5 s LEU 67 CO 0.09 -0.39 1.22 1.51 -1.89 0.00 0.00 176.35 176.89 2ke5 s ASP 68 N 2.12 6.67 -0.06 3.68 -4.77 -1.26 -3.48 116.67 119.57 2ke5 s ASP 68 Ca 0.05 2.49 0.03 0.00 -3.30 0.00 0.00 52.55 51.82 2ke5 s ASP 68 Cb -0.16 -2.63 0.01 0.00 -1.09 0.00 0.00 42.92 39.05 2ke5 s ASP 68 CO -0.22 -0.58 -0.14 0.42 0.70 0.00 0.00 175.17 175.35 2ke5 s THR 69 N -1.27 1.22 0.00 2.11 -4.23 -1.26 -4.79 115.64 107.42 2ke5 s THR 69 Ca 0.53 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2ke5 s THR 69 Cb -0.35 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.40 2ke5 s THR 69 CO 0.45 0.37 0.00 0.00 -0.54 0.00 0.00 174.62 174.90 2ke5 n ALA 70 N 3.59 0.00 -2.87 3.99 0.00 -1.26 -4.71 120.51 119.25 2ke5 n ALA 70 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.80 2ke5 n ALA 70 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 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 -1.04 1.47 -0.05 0.00 0.00 -1.26 -4.86 107.32 101.58 2ke5 s GLY 71 Ca 0.00 -2.02 0.03 0.00 0.00 0.00 0.00 44.72 42.73 2ke5 s GLY 71 CO 0.00 2.06 0.79 1.04 0.00 0.00 0.00 173.10 176.99 2ke5 n LEU 72 N 7.52 2.06 0.12 0.66 4.32 -1.26 -4.13 117.00 126.29 2ke5 n LEU 72 Ca 0.02 -1.04 0.09 0.00 -0.02 0.00 0.00 56.01 55.06 2ke5 n LEU 72 Cb 0.46 -0.54 0.46 0.00 -1.62 0.00 0.00 43.42 42.18 2ke5 n LEU 72 CO 0.62 0.33 0.78 -0.62 -1.22 0.00 0.00 177.39 177.28 2ke5 n GLU 73 N 0.14 0.12 0.07 3.23 -0.58 -1.26 -1.64 120.64 120.72 2ke5 n GLU 73 Ca 0.06 0.54 -0.12 0.00 -0.42 0.00 0.00 57.16 57.22 2ke5 n GLU 73 Cb 0.46 -1.84 -0.03 0.00 -0.57 0.00 0.00 31.44 29.46 2ke5 n GLU 73 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2ke5 h ASP 74 N 0.00 0.47 -4.06 1.62 2.03 -2.02 -3.46 116.42 111.00 2ke5 h ASP 74 Ca 0.00 -0.37 -0.45 0.00 -0.73 0.00 0.00 57.03 55.48 2ke5 h ASP 74 Cb 0.10 -0.14 0.15 0.00 -0.83 0.00 0.00 39.33 38.61 2ke5 h ASP 74 CO 0.00 1.17 0.31 -0.31 -1.03 0.00 0.00 179.24 179.37 2ke5 s TYR 75 N -3.26 1.91 -0.09 4.15 2.02 -0.65 -5.02 117.35 116.40 2ke5 s TYR 75 Ca -0.05 0.64 -0.19 0.00 -0.37 0.00 0.00 57.07 57.10 2ke5 s TYR 75 Cb 0.09 -3.60 -0.15 0.00 -0.40 0.00 0.00 41.96 37.90 2ke5 s TYR 75 CO 0.86 -2.70 0.63 0.00 -1.57 0.00 0.00 175.55 172.76 2ke5 h ALA 76 N -1.72 -0.08 0.00 3.71 0.00 -1.88 -3.45 119.26 115.82 2ke5 h ALA 76 Ca -0.48 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2ke5 h ALA 76 Cb 1.30 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2ke5 h ALA 76 CO 0.51 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.63 2ke5 n ALA 77 N -2.63 0.95 0.23 0.00 0.00 -1.26 -4.96 120.51 112.84 2ke5 n ALA 77 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.51 2ke5 n ALA 77 Cb 0.27 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.43 2ke5 n ALA 77 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2ke5 h ILE 78 N 2.43 0.00 -1.16 0.00 2.04 -1.91 -2.68 117.51 116.23 2ke5 h ILE 78 Ca 0.00 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.19 2ke5 h ILE 78 Cb 0.53 0.57 -0.10 0.00 -0.74 0.00 0.00 36.82 37.09 2ke5 h ILE 78 CO 0.00 0.00 0.76 0.03 0.00 0.00 0.00 178.15 178.94 2ke5 h ARG 79 N 0.00 0.23 -0.90 2.37 3.08 -1.93 0.17 114.38 117.41 2ke5 h ARG 79 Ca 0.00 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.14 2ke5 h ARG 79 Cb 0.25 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.17 2ke5 h ARG 79 CO 0.00 0.15 0.54 0.38 -1.07 0.00 0.00 179.97 179.97 2ke5 h ASP 80 N 0.24 0.78 -0.74 7.04 2.03 -1.84 -1.11 116.42 122.82 2ke5 h ASP 80 Ca 0.67 0.05 0.14 0.00 -0.73 0.00 0.00 57.03 57.15 2ke5 h ASP 80 Cb 1.98 -0.11 -0.05 0.00 -0.83 0.00 0.00 39.33 40.32 2ke5 h ASP 80 CO -0.30 0.43 0.49 -1.13 -1.03 0.00 0.00 179.24 177.71 2ke5 h ASN 81 N 0.88 0.42 1.54 4.15 -0.73 -0.92 0.80 115.58 121.72 2ke5 h ASN 81 Ca 0.43 0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.59 2ke5 h ASN 81 Cb 0.40 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.92 2ke5 h ASN 81 CO -0.25 0.23 -0.19 1.88 -0.37 0.00 0.00 177.43 178.73 2ke5 h TYR 82 N 0.46 0.00 0.00 0.67 -1.99 -1.30 -3.11 116.97 111.70 2ke5 h TYR 82 Ca 0.36 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 61.07 2ke5 h TYR 82 Cb 0.76 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.49 2ke5 h TYR 82 CO -0.00 0.19 -0.51 0.74 -0.00 0.00 0.00 178.16 178.58 2ke5 h PHE 83 N 0.00 0.00 0.00 4.88 0.04 -0.71 -3.25 116.94 117.90 2ke5 h PHE 83 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2ke5 h PHE 83 Cb 1.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2ke5 h PHE 83 CO 0.00 0.06 -0.34 -0.09 -0.60 0.00 0.00 178.31 177.34 2ke5 h ARG 84 N 0.00 0.00 -0.53 1.51 2.43 -1.29 -3.25 114.38 113.26 2ke5 h ARG 84 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2ke5 h ARG 84 Cb 1.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2ke5 h ARG 84 CO 0.01 0.00 0.00 0.43 -1.51 0.00 0.00 179.97 178.90 2ke5 n SER 85 N -2.27 2.45 -4.05 -3.80 7.64 -1.20 -4.90 113.62 107.50 2ke5 n SER 85 Ca 0.04 -2.17 -0.13 0.00 1.01 0.00 0.00 58.87 57.62 2ke5 n SER 85 Cb 0.45 -0.37 -0.09 0.00 -1.01 0.00 0.00 64.21 63.18 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 -0.76 1.49 -0.06 0.23 0.00 -1.23 -4.96 107.32 102.04 2ke5 s GLY 86 Ca 0.25 -1.68 0.03 0.00 0.00 0.00 0.00 44.72 43.32 2ke5 s GLY 86 CO 0.13 -1.34 -0.01 -1.84 0.00 0.00 0.00 173.10 170.04 2ke5 n GLU 87 N -0.33 1.99 -4.16 2.90 0.28 -1.25 -5.02 120.64 115.06 2ke5 n GLU 87 Ca 0.02 0.01 -0.22 0.00 -0.16 0.00 0.00 57.16 56.81 2ke5 n GLU 87 Cb 0.65 -1.13 -0.06 0.00 1.43 0.00 0.00 31.44 32.33 2ke5 n GLU 87 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2ke5 s GLY 88 N -4.02 1.58 -0.02 -1.84 0.00 -0.34 -4.68 107.32 97.99 2ke5 s GLY 88 Ca -0.05 -1.57 0.01 0.00 0.00 0.00 0.00 44.72 43.11 2ke5 s GLY 88 CO 0.19 -1.60 -0.01 -1.36 0.00 0.00 0.00 173.10 170.32 2ke5 s PHE 89 N -2.25 0.36 -0.36 1.90 0.08 -1.25 -1.73 117.98 114.73 2ke5 s PHE 89 Ca 0.33 -0.03 0.03 0.00 0.12 0.00 0.00 56.93 57.38 2ke5 s PHE 89 Cb -0.07 -0.39 0.10 0.00 -0.57 0.00 0.00 43.02 42.10 2ke5 s PHE 89 CO 0.23 -0.11 0.08 -1.17 -0.10 0.00 0.00 175.22 174.15 2ke5 s LEU 90 N 0.76 4.78 -0.07 -0.37 0.20 -0.92 -3.57 118.68 119.49 2ke5 s LEU 90 Ca -0.08 -2.22 -0.26 0.00 0.69 0.00 0.00 54.13 52.26 2ke5 s LEU 90 Cb -0.11 -1.65 -0.03 0.00 -0.43 0.00 0.00 46.19 43.97 2ke5 s LEU 90 CO -0.01 -0.38 0.84 -0.22 -0.29 0.00 0.00 176.35 176.28 2ke5 s LEU 91 N 0.82 4.29 -0.05 -0.68 1.98 0.75 -1.48 118.68 124.32 2ke5 s LEU 91 Ca 0.11 1.35 -0.02 0.00 -2.89 0.00 0.00 54.13 52.69 2ke5 s LEU 91 Cb -0.20 -3.30 0.04 0.00 0.66 0.00 0.00 46.19 43.38 2ke5 s LEU 91 CO -0.07 -0.25 0.10 -0.69 -1.89 0.00 0.00 176.35 173.54 2ke5 s VAL 92 N 1.28 -0.08 0.10 1.68 1.01 -0.57 -0.56 120.40 123.26 2ke5 s VAL 92 Ca 0.43 0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.73 2ke5 s VAL 92 Cb -0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 2ke5 s VAL 92 CO 0.20 0.10 -0.21 0.72 0.00 0.00 0.00 175.10 175.91 2ke5 s PHE 93 N 1.34 1.79 0.11 5.22 -0.12 -0.12 -4.25 117.98 121.95 2ke5 s PHE 93 Ca -0.07 -0.42 -0.20 0.00 -0.05 0.00 0.00 56.93 56.20 2ke5 s PHE 93 Cb -0.12 -0.98 -0.07 0.00 -0.63 0.00 0.00 43.02 41.22 2ke5 s PHE 93 CO -0.05 0.20 0.62 0.45 -0.05 0.00 0.00 175.22 176.40 2ke5 s SER 94 N -1.90 7.09 0.19 1.98 0.15 -1.26 -1.32 113.70 118.63 2ke5 s SER 94 Ca 0.06 1.32 0.05 0.00 0.70 0.00 0.00 55.95 58.09 2ke5 s SER 94 Cb -0.10 -2.38 0.07 0.00 -1.71 0.00 0.00 66.02 61.89 2ke5 s SER 94 CO 0.04 0.22 1.43 0.16 1.20 0.00 0.00 173.24 176.29 2ke5 h ILE 95 N 3.32 1.50 0.00 6.45 3.07 -1.86 -2.95 117.51 127.04 2ke5 h ILE 95 Ca -0.49 -2.56 0.00 0.00 1.55 0.00 0.00 64.86 63.36 2ke5 h ILE 95 Cb 1.21 2.40 0.00 0.00 -0.27 0.00 0.00 36.82 40.16 2ke5 h ILE 95 CO 0.64 0.74 0.00 0.35 -1.05 0.00 0.00 178.15 178.83 2ke5 n THR 96 N -3.67 0.76 -3.87 0.16 -2.24 -1.26 -3.09 114.28 101.07 2ke5 n THR 96 Ca -0.02 0.14 -0.30 0.00 -2.27 0.00 0.00 64.05 61.60 2ke5 n THR 96 Cb 0.77 -0.95 -0.15 0.00 -2.10 0.00 0.00 70.33 67.90 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 -3.13 1.10 0.39 -0.78 0.41 -1.12 -4.96 118.70 110.60 2ke5 s GLU 97 Ca 0.07 -1.46 0.27 0.00 -0.41 0.00 0.00 54.97 53.44 2ke5 s GLU 97 Cb 0.11 -2.59 1.37 0.00 -1.78 0.00 0.00 34.13 31.24 2ke5 s GLU 97 CO 0.39 -0.96 1.82 1.25 -0.49 0.00 0.00 175.26 177.27 2ke5 h HIS 98 N 7.86 0.00 0.00 1.61 -0.00 -1.76 -1.70 115.15 121.16 2ke5 h HIS 98 Ca -0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.19 2ke5 h HIS 98 Cb 1.02 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.42 2ke5 h HIS 98 CO 0.41 0.00 -0.43 0.93 -0.00 0.00 0.00 177.93 178.84 2ke5 h GLU 99 N 0.00 0.00 0.21 5.26 4.39 -1.93 -3.16 114.58 119.35 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 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2ke5 h GLU 99 CO 0.00 0.43 -0.10 0.66 -1.16 0.00 0.00 179.01 178.84 2ke5 h SER 100 N 0.00 -0.24 -0.84 1.42 4.64 -1.57 -1.90 113.55 115.05 2ke5 h SER 100 Ca -0.00 -0.27 0.15 0.00 -0.47 0.00 0.00 61.79 61.19 2ke5 h SER 100 Cb 0.98 0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 63.07 2ke5 h SER 100 CO 0.06 0.19 0.55 0.15 -0.87 0.00 0.00 176.83 176.91 2ke5 h PHE 101 N -0.74 0.67 0.15 4.77 3.57 -1.67 0.11 116.94 123.80 2ke5 h PHE 101 Ca -0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2ke5 h PHE 101 Cb 0.50 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2ke5 h PHE 101 CO 0.05 0.25 -0.07 1.79 -2.23 0.00 0.00 178.31 178.10 2ke5 h THR 102 N 0.57 0.90 -0.76 4.41 1.35 -1.53 -3.10 112.91 114.75 2ke5 h THR 102 Ca 0.42 -1.14 -0.03 0.00 -0.55 0.00 0.00 66.41 65.11 2ke5 h THR 102 Cb 0.79 1.51 -0.04 0.00 -1.73 0.00 0.00 68.15 68.69 2ke5 h THR 102 CO -0.17 0.23 0.37 0.00 -0.25 0.00 0.00 175.52 175.70 2ke5 h ALA 103 N -0.23 1.22 -0.64 6.62 0.00 -1.02 -2.65 119.26 122.57 2ke5 h ALA 103 Ca -0.02 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2ke5 h ALA 103 Cb 0.53 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2ke5 h ALA 103 CO 0.03 0.60 0.31 1.79 0.00 0.00 0.00 179.25 181.98 2ke5 h THR 104 N 1.07 0.86 -0.55 0.00 1.35 -0.88 -0.71 112.91 114.06 2ke5 h THR 104 Ca 0.26 -0.19 0.09 0.00 -0.55 0.00 0.00 66.41 66.02 2ke5 h THR 104 Cb 0.10 0.27 -0.03 0.00 -1.73 0.00 0.00 68.15 66.75 2ke5 h THR 104 CO -0.03 0.10 0.37 0.00 -0.25 0.00 0.00 175.52 175.71 2ke5 h ALA 105 N 1.39 2.02 -0.17 6.62 0.00 -1.39 -1.73 119.26 126.00 2ke5 h ALA 105 Ca 0.31 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2ke5 h ALA 105 Cb 0.30 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ke5 h ALA 105 CO -0.25 -0.14 -0.13 0.93 0.00 0.00 0.00 179.25 179.66 2ke5 h GLU 106 N 0.38 0.40 0.00 0.00 4.39 -1.13 -2.97 114.58 115.66 2ke5 h GLU 106 Ca 0.25 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2ke5 h GLU 106 Cb 0.49 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2ke5 h GLU 106 CO -0.06 0.74 -0.03 0.74 -1.16 0.00 0.00 179.01 179.24 2ke5 h PHE 107 N 0.06 0.00 -0.61 4.33 -1.00 -0.91 -2.48 116.94 116.33 2ke5 h PHE 107 Ca 0.03 0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.93 2ke5 h PHE 107 Cb 0.65 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.12 2ke5 h PHE 107 CO 0.08 0.03 0.15 -0.09 -1.61 0.00 0.00 178.31 176.86 2ke5 h ARG 108 N 0.00 0.28 -0.29 1.51 2.43 -1.21 0.93 114.38 118.02 2ke5 h ARG 108 Ca -0.00 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 58.98 2ke5 h ARG 108 Cb 0.07 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2ke5 h ARG 108 CO 0.00 0.18 -0.51 0.93 -1.51 0.00 0.00 179.97 179.06 2ke5 h GLU 109 N 0.29 0.83 0.00 0.20 5.08 -1.57 -2.96 114.58 116.45 2ke5 h GLU 109 Ca 0.32 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2ke5 h GLU 109 Cb 0.47 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2ke5 h GLU 109 CO -0.39 1.14 -0.02 1.96 -1.00 0.00 0.00 179.01 180.70 2ke5 h GLN 110 N 0.65 0.00 -0.57 2.33 4.20 -1.12 -1.88 115.11 118.71 2ke5 h GLN 110 Ca 0.02 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 2ke5 h GLN 110 Cb 1.11 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.87 2ke5 h GLN 110 CO 0.11 0.02 -0.01 0.82 -0.67 0.00 0.00 178.83 179.10 2ke5 h ILE 111 N 0.00 1.27 0.00 2.54 2.04 -0.69 -2.79 117.51 119.87 2ke5 h ILE 111 Ca -0.00 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.66 2ke5 h ILE 111 Cb 0.04 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2ke5 h ILE 111 CO 0.00 0.41 -0.24 -0.07 0.00 0.00 0.00 178.15 178.25 2ke5 h LEU 112 N 0.90 0.00 -0.43 1.44 3.38 -1.40 -3.19 115.31 116.01 2ke5 h LEU 112 Ca 0.16 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.22 2ke5 h LEU 112 Cb 0.56 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.22 2ke5 h LEU 112 CO 0.03 0.24 -0.15 0.03 0.09 0.00 0.00 178.44 178.69 2ke5 h ARG 113 N 0.00 -0.05 -0.25 1.13 2.47 -1.39 0.55 114.38 116.84 2ke5 h ARG 113 Ca -0.00 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.59 2ke5 h ARG 113 Cb 0.58 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 2ke5 h ARG 113 CO 0.03 -0.03 -0.39 -0.39 0.56 0.00 0.00 179.97 179.75 2ke5 h VAL 114 N -0.05 1.30 -0.88 2.04 -1.51 -1.68 -3.12 116.25 112.34 2ke5 h VAL 114 Ca 0.21 -1.54 -0.58 0.00 -1.23 0.00 0.00 66.70 63.56 2ke5 h VAL 114 Cb 0.37 1.53 -0.31 0.00 -2.13 0.00 0.00 31.29 30.75 2ke5 h VAL 114 CO -0.47 0.49 0.35 0.29 -1.23 0.00 0.00 177.57 177.00 2ke5 n LYS 115 N -4.04 2.77 0.00 5.19 4.76 -0.63 -4.64 118.16 121.58 2ke5 n LYS 115 Ca -0.02 -3.46 0.06 0.00 -2.87 0.00 0.00 58.31 52.03 2ke5 n LYS 115 Cb 0.51 -2.23 0.32 0.00 -1.84 0.00 0.00 35.03 31.79 2ke5 n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ke5 n ALA 116 N -0.92 1.77 0.39 7.82 0.00 0.18 -1.58 120.51 128.17 2ke5 n ALA 116 Ca 0.55 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 54.03 2ke5 n ALA 116 Cb 0.89 -1.21 -0.14 0.00 0.00 0.00 0.00 19.45 18.99 2ke5 n ALA 116 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2ke5 n GLU 117 N -1.26 0.47 -3.72 0.00 0.28 -1.26 -4.92 120.64 110.22 2ke5 n GLU 117 Ca 0.06 -0.11 -0.36 0.00 -0.16 0.00 0.00 57.16 56.59 2ke5 n GLU 117 Cb 0.09 -1.49 -0.07 0.00 1.43 0.00 0.00 31.44 31.41 2ke5 n GLU 117 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2ke5 s GLU 118 N -3.25 3.92 -0.06 3.44 0.41 -0.62 -5.01 118.70 117.52 2ke5 s GLU 118 Ca -0.01 -0.07 -0.26 0.00 -0.41 0.00 0.00 54.97 54.22 2ke5 s GLU 118 Cb 0.14 -3.32 -0.21 0.00 -1.78 0.00 0.00 34.13 28.96 2ke5 s GLU 118 CO 0.86 0.49 1.04 -0.44 -0.49 0.00 0.00 175.26 176.72 2ke5 h ASP 119 N 5.91 -0.03 -3.37 -0.19 3.32 -1.91 -3.43 116.42 116.71 2ke5 h ASP 119 Ca -0.47 -0.61 -0.59 0.00 0.02 0.00 0.00 57.03 55.38 2ke5 h ASP 119 Cb 1.19 0.01 -0.09 0.00 0.22 0.00 0.00 39.33 40.66 2ke5 h ASP 119 CO 0.68 0.62 0.26 -0.54 -1.72 0.00 0.00 179.24 178.54 2ke5 s LYS 120 N -3.48 4.22 -0.25 3.56 -0.14 -1.26 -5.04 119.74 117.36 2ke5 s LYS 120 Ca -0.16 0.78 0.02 0.00 -1.36 0.00 0.00 55.97 55.25 2ke5 s LYS 120 Cb 0.00 -3.59 0.06 0.00 -1.68 0.00 0.00 37.83 32.62 2ke5 s LYS 120 CO 0.64 -0.33 -0.08 0.42 -0.76 0.00 0.00 175.35 175.24 2ke5 s ILE 121 N 2.18 1.83 0.17 2.17 -1.09 -1.26 -4.83 121.20 120.37 2ke5 s ILE 121 Ca 0.32 -1.43 -0.31 0.00 -2.23 0.00 0.00 60.65 57.00 2ke5 s ILE 121 Cb -0.16 -2.03 -0.10 0.00 -1.58 0.00 0.00 42.46 38.59 2ke5 s ILE 121 CO 0.10 -0.08 1.56 -2.84 -1.23 0.00 0.00 174.94 172.45 2ke5 s PRO 122 N 1.25 4.22 0.06 2.79 0.02 -1.26 -5.01 135.00 137.07 2ke5 s PRO 122 Ca -0.07 2.36 -0.06 0.00 0.02 0.00 0.00 61.00 63.25 2ke5 s PRO 122 Cb -0.19 -3.15 -0.01 0.00 0.02 0.00 0.00 34.50 31.16 2ke5 s PRO 122 CO -0.06 -0.60 0.11 -1.17 -0.33 0.00 0.00 177.00 174.96 2ke5 s LEU 123 N 1.04 1.77 -0.29 -5.54 2.96 -1.26 -3.75 118.68 113.61 2ke5 s LEU 123 Ca 0.69 -0.67 -0.14 0.00 -0.22 0.00 0.00 54.13 53.79 2ke5 s LEU 123 Cb -0.44 0.71 0.14 0.00 0.50 0.00 0.00 46.19 47.10 2ke5 s LEU 123 CO 0.32 -0.62 0.87 -0.22 -1.32 0.00 0.00 176.35 175.38 2ke5 s LEU 124 N -2.59 -0.73 -0.05 -0.68 2.96 -1.23 -4.82 118.68 111.53 2ke5 s LEU 124 Ca 0.02 1.08 -0.03 0.00 -0.22 0.00 0.00 54.13 54.97 2ke5 s LEU 124 Cb 0.03 1.93 -0.04 0.00 0.50 0.00 0.00 46.19 48.62 2ke5 s LEU 124 CO -0.08 -0.16 0.11 0.54 -1.32 0.00 0.00 176.35 175.44 2ke5 s VAL 125 N 2.07 5.07 0.02 1.68 0.11 -1.25 -0.18 120.40 127.93 2ke5 s VAL 125 Ca -0.06 -0.15 -0.02 0.00 -2.93 0.00 0.00 61.98 58.82 2ke5 s VAL 125 Cb -0.06 -3.28 -0.02 0.00 -1.53 0.00 0.00 36.38 31.49 2ke5 s VAL 125 CO -0.17 0.45 0.01 -0.69 -3.33 0.00 0.00 175.10 171.37 2ke5 s VAL 126 N -1.14 0.12 -0.32 2.04 1.01 0.27 -3.26 120.40 119.13 2ke5 s VAL 126 Ca 0.20 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2ke5 s VAL 126 Cb -0.12 -0.51 0.04 0.00 0.00 0.00 0.00 36.38 35.79 2ke5 s VAL 126 CO 0.11 -0.56 0.05 -0.83 0.00 0.00 0.00 175.10 173.87 2ke5 s GLY 127 N -1.70 1.79 0.91 4.51 0.00 -0.30 -0.95 107.32 111.58 2ke5 s GLY 127 Ca -0.12 -1.72 -0.15 0.00 0.00 0.00 0.00 44.72 42.74 2ke5 s GLY 127 CO -0.02 0.72 1.24 -2.01 0.00 0.00 0.00 173.10 173.03 2ke5 n ASN 128 N 4.73 0.19 -1.41 1.64 5.15 -0.43 -0.64 115.26 124.50 2ke5 n ASN 128 Ca -0.13 -1.51 -0.15 0.00 -0.60 0.00 0.00 54.58 52.19 2ke5 n ASN 128 Cb 0.44 -0.94 -0.06 0.00 -0.53 0.00 0.00 39.78 38.69 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 -3.61 -1.35 0.02 1.20 4.76 -1.20 -3.14 118.16 114.85 2ke5 n LYS 129 Ca 0.16 0.89 0.03 0.00 -2.87 0.00 0.00 58.31 56.51 2ke5 n LYS 129 Cb 0.55 -5.16 0.14 0.00 -1.84 0.00 0.00 35.03 28.72 2ke5 n LYS 129 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ke5 n SER 130 N -0.71 0.06 0.00 4.39 2.88 -0.83 -1.74 113.62 117.68 2ke5 n SER 130 Ca -0.15 0.53 0.08 0.00 -1.33 0.00 0.00 58.87 58.00 2ke5 n SER 130 Cb 0.50 -0.54 0.46 0.00 -0.75 0.00 0.00 64.21 63.88 2ke5 n SER 130 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2ke5 n ASP 131 N -1.58 0.00 -3.90 -3.46 5.75 -1.26 -3.94 116.55 108.16 2ke5 n ASP 131 Ca 0.01 -0.25 -0.29 0.00 -0.01 0.00 0.00 54.79 54.25 2ke5 n ASP 131 Cb 0.05 -0.14 -0.11 0.00 -1.03 0.00 0.00 41.12 39.90 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 -1.14 3.22 0.23 -2.12 4.77 -0.71 -4.90 117.00 116.35 2ke5 n LEU 132 Ca 0.10 -5.22 0.09 0.00 -0.03 0.00 0.00 56.01 50.95 2ke5 n LEU 132 Cb 0.09 -0.79 0.56 0.00 -2.33 0.00 0.00 43.42 40.95 2ke5 n LEU 132 CO 0.11 1.75 0.87 -0.08 -1.33 0.00 0.00 177.39 178.71 2ke5 h GLU 133 N 5.38 0.00 -0.00 3.23 4.81 -1.85 -1.89 114.58 124.26 2ke5 h GLU 133 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2ke5 h GLU 133 Cb 0.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2ke5 h GLU 133 CO 0.74 0.22 -0.15 -0.85 -0.73 0.00 0.00 179.01 178.23 2ke5 n GLU 134 N -3.79 0.23 -0.06 1.92 0.28 -1.26 -3.46 120.64 114.51 2ke5 n GLU 134 Ca -0.02 -0.07 0.08 0.00 -0.16 0.00 0.00 57.16 56.99 2ke5 n GLU 134 Cb 0.32 -1.50 0.11 0.00 1.43 0.00 0.00 31.44 31.80 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 -1.33 1.73 -2.80 3.44 1.74 -0.75 -4.99 116.66 113.71 2ke5 n ARG 135 Ca 0.09 -2.32 -0.43 0.00 -0.77 0.00 0.00 57.85 54.43 2ke5 n ARG 135 Cb 0.31 -1.38 -0.04 0.00 -1.02 0.00 0.00 32.46 30.33 2ke5 n ARG 135 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2ke5 s ARG 136 N -2.41 3.50 -0.02 5.56 3.52 -0.97 -4.10 118.95 124.04 2ke5 s ARG 136 Ca 0.24 0.11 0.05 0.00 -0.13 0.00 0.00 55.73 56.01 2ke5 s ARG 136 Cb 0.21 -3.95 -0.24 0.00 -1.56 0.00 0.00 34.95 29.40 2ke5 s ARG 136 CO 0.02 -1.31 0.76 0.37 -0.81 0.00 0.00 175.30 174.33 2ke5 h GLN 137 N 9.16 0.09 -5.02 5.12 5.75 -1.90 -3.43 115.11 124.89 2ke5 h GLN 137 Ca -0.24 -0.16 -0.67 0.00 -0.15 0.00 0.00 58.65 57.42 2ke5 h GLN 137 Cb 1.07 0.06 -0.18 0.00 1.07 0.00 0.00 27.48 29.51 2ke5 h GLN 137 CO 1.05 0.81 0.23 0.08 -2.65 0.00 0.00 178.83 178.35 2ke5 s VAL 138 N -2.61 4.69 0.23 2.39 1.01 -1.26 -5.03 120.40 119.81 2ke5 s VAL 138 Ca -0.07 -0.63 -0.32 0.00 0.00 0.00 0.00 61.98 60.96 2ke5 s VAL 138 Cb 0.08 -4.49 -0.13 0.00 0.00 0.00 0.00 36.38 31.84 2ke5 s VAL 138 CO 0.82 -1.12 1.54 -0.81 0.00 0.00 0.00 175.10 175.53 2ke5 n PRO 139 N 6.68 2.32 -0.19 2.72 -0.04 -1.26 -4.85 135.00 140.39 2ke5 n PRO 139 Ca -0.07 0.83 -0.01 0.00 -0.04 0.00 0.00 63.50 64.21 2ke5 n PRO 139 Cb 0.44 -2.57 0.09 0.00 -0.04 0.00 0.00 33.50 31.42 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 3.37 0.82 -0.73 0.52 3.04 -1.97 -1.01 116.25 120.29 2ke5 h VAL 140 Ca -0.45 -0.14 0.13 0.00 -1.01 0.00 0.00 66.70 65.22 2ke5 h VAL 140 Cb 1.25 0.36 -0.05 0.00 -2.01 0.00 0.00 31.29 30.84 2ke5 h VAL 140 CO 0.83 0.08 0.48 1.05 -1.01 0.00 0.00 177.57 179.00 2ke5 h GLU 141 N 0.42 0.47 -0.01 4.17 4.11 -2.00 -0.29 114.58 121.45 2ke5 h GLU 141 Ca 0.28 -0.03 -0.16 0.00 0.07 0.00 0.00 59.36 59.52 2ke5 h GLU 141 Cb 0.31 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2ke5 h GLU 141 CO -0.27 0.31 -0.63 1.49 0.07 0.00 0.00 179.01 179.99 2ke5 h GLU 142 N 0.48 0.44 0.00 1.06 4.81 -1.59 -2.96 114.58 116.82 2ke5 h GLU 142 Ca 0.35 -0.46 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2ke5 h GLU 142 Cb 0.69 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 2ke5 h GLU 142 CO -0.12 1.12 -0.12 0.00 -0.73 0.00 0.00 179.01 179.16 2ke5 h ALA 143 N 0.34 1.65 -0.06 2.92 0.00 -0.39 -2.65 119.26 121.07 2ke5 h ALA 143 Ca -0.08 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 2ke5 h ALA 143 Cb 1.33 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.11 2ke5 h ALA 143 CO 0.12 0.15 -0.72 0.00 0.00 0.00 0.00 179.25 178.80 2ke5 h ARG 144 N 0.00 0.60 -0.57 0.00 3.08 -1.10 -1.66 114.38 114.73 2ke5 h ARG 144 Ca -0.00 -0.56 -0.02 0.00 0.07 0.00 0.00 59.98 59.46 2ke5 h ARG 144 Cb 0.23 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2ke5 h ARG 144 CO 0.02 1.18 0.26 1.03 -1.07 0.00 0.00 179.97 181.38 2ke5 h SER 145 N 0.22 0.73 0.08 7.04 0.87 -1.30 0.36 113.55 121.54 2ke5 h SER 145 Ca -0.07 -0.08 -0.19 0.00 -1.23 0.00 0.00 61.79 60.22 2ke5 h SER 145 Cb 1.38 -0.19 0.02 0.00 -0.44 0.00 0.00 62.40 63.18 2ke5 h SER 145 CO 0.15 0.64 -0.78 0.50 -0.53 0.00 0.00 176.83 176.80 2ke5 h LYS 146 N 0.80 0.39 -0.49 2.24 3.11 -1.52 -3.33 116.57 117.77 2ke5 h LYS 146 Ca 0.20 -0.52 -0.04 0.00 -2.81 0.00 0.00 60.65 57.47 2ke5 h LYS 146 Cb 0.11 0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 31.50 2ke5 h LYS 146 CO -0.02 1.20 0.15 0.00 -2.81 0.00 0.00 179.45 177.97 2ke5 h ALA 147 N 0.21 0.64 -0.92 5.00 0.00 -1.14 -2.75 119.26 120.30 2ke5 h ALA 147 Ca -0.12 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 54.85 2ke5 h ALA 147 Cb 1.53 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2ke5 h ALA 147 CO 0.15 0.30 0.64 1.49 0.00 0.00 0.00 179.25 181.82 2ke5 h GLU 148 N 0.66 0.16 -0.49 0.00 4.81 -0.97 -0.49 114.58 118.26 2ke5 h GLU 148 Ca 0.16 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.46 2ke5 h GLU 148 Cb 0.27 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 2ke5 h GLU 148 CO -0.00 0.11 0.09 0.93 -0.73 0.00 0.00 179.01 179.40 2ke5 h GLU 149 N 0.16 0.22 0.00 1.92 5.08 -1.59 0.32 114.58 120.69 2ke5 h GLU 149 Ca 0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 2ke5 h GLU 149 Cb 1.54 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.74 2ke5 h GLU 149 CO -0.09 0.15 0.00 0.91 -1.00 0.00 0.00 179.01 178.98 2ke5 n TRP 150 N -5.12 0.56 -0.45 4.33 8.01 -0.20 -4.82 117.44 119.76 2ke5 n TRP 150 Ca 0.05 0.25 0.00 0.00 -1.31 0.00 0.00 57.50 56.49 2ke5 n TRP 150 Cb 0.24 -0.90 0.00 0.00 -2.01 0.00 0.00 31.31 28.64 2ke5 n TRP 150 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ke5 n GLY 151 N -0.57 0.97 3.04 6.99 0.00 0.11 -5.00 105.19 110.74 2ke5 n GLY 151 Ca 0.01 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.26 0.00 -4.61 1.61 0.24 -1.21 -5.01 118.33 107.09 2ke5 n VAL 152 Ca 0.00 -1.96 -0.24 0.00 -2.04 0.00 0.00 64.34 60.10 2ke5 n VAL 152 Cb 0.05 0.31 -0.16 0.00 -1.47 0.00 0.00 33.84 32.57 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 -3.58 1.65 -0.09 7.34 -2.07 -1.26 -3.54 119.66 118.12 2ke5 s GLN 153 Ca 0.04 -0.44 -0.15 0.00 -1.82 0.00 0.00 55.36 53.00 2ke5 s GLN 153 Cb -0.00 -1.39 -0.05 0.00 -1.09 0.00 0.00 33.01 30.48 2ke5 s GLN 153 CO 0.03 0.07 0.37 -0.47 -1.32 0.00 0.00 175.29 173.96 2ke5 s TYR 154 N 0.52 3.59 0.09 9.60 5.04 -1.26 -4.13 117.35 130.81 2ke5 s TYR 154 Ca -0.12 0.81 0.05 0.00 -2.44 0.00 0.00 57.07 55.37 2ke5 s TYR 154 Cb -0.15 -2.34 -0.03 0.00 0.35 0.00 0.00 41.96 39.80 2ke5 s TYR 154 CO 0.03 0.42 -0.14 0.54 -1.34 0.00 0.00 175.55 175.07 2ke5 s VAL 155 N -0.22 1.16 -0.01 3.14 0.11 -1.20 -4.91 120.40 118.48 2ke5 s VAL 155 Ca 0.21 -1.49 -0.18 0.00 -2.93 0.00 0.00 61.98 57.59 2ke5 s VAL 155 Cb -0.15 -1.26 -0.06 0.00 -1.53 0.00 0.00 36.38 33.38 2ke5 s VAL 155 CO 0.09 -0.33 0.52 -1.61 -3.33 0.00 0.00 175.10 170.44 2ke5 s GLU 156 N -2.19 4.20 0.02 1.54 2.02 -1.26 -1.15 118.70 121.88 2ke5 s GLU 156 Ca 0.03 0.60 -0.11 0.00 0.02 0.00 0.00 54.97 55.51 2ke5 s GLU 156 Cb -0.07 -3.31 0.01 0.00 0.10 0.00 0.00 34.13 30.86 2ke5 s GLU 156 CO 0.02 0.47 0.22 0.95 0.02 0.00 0.00 175.26 176.95 2ke5 s THR 157 N -0.46 0.09 -0.24 3.63 -4.23 0.19 -4.81 115.64 109.81 2ke5 s THR 157 Ca 0.28 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 2ke5 s THR 157 Cb -0.18 -0.78 0.06 0.00 1.34 0.00 0.00 72.50 72.94 2ke5 s THR 157 CO 0.15 -0.42 -0.03 -0.44 -0.54 0.00 0.00 174.62 173.34 2ke5 s SER 158 N -1.83 3.81 0.00 3.99 0.01 -1.26 -1.96 113.70 116.45 2ke5 s SER 158 Ca -0.08 -1.21 0.04 0.00 1.31 0.00 0.00 55.95 56.01 2ke5 s SER 158 Cb -0.03 -1.13 0.19 0.00 0.21 0.00 0.00 66.02 65.27 2ke5 s SER 158 CO -0.01 -0.26 1.08 0.00 0.41 0.00 0.00 173.24 174.46 2ke5 n ALA 159 N 4.70 1.26 0.02 1.44 0.00 -1.26 0.04 120.51 126.71 2ke5 n ALA 159 Ca -0.10 -0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.10 2ke5 n ALA 159 Cb 0.44 -1.07 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 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 0.30 -0.01 0.00 1.63 -1.97 -3.36 116.57 113.15 2ke5 h LYS 160 Ca 0.00 -0.51 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2ke5 h LYS 160 Cb 0.06 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2ke5 h LYS 160 CO 0.00 1.25 -0.34 0.25 -3.45 0.00 0.00 179.45 177.15 2ke5 n THR 161 N -3.54 0.00 -3.73 1.00 -2.24 -0.73 -4.75 114.28 100.28 2ke5 n THR 161 Ca -0.30 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 60.95 2ke5 n THR 161 Cb 1.05 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 70.18 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 -0.09 -0.82 -0.01 -0.78 -4.01 0.11 -4.81 116.66 106.24 2ke5 n ARG 162 Ca 0.11 0.10 -0.07 0.00 -1.04 0.00 0.00 57.85 56.95 2ke5 n ARG 162 Cb 0.44 -3.28 -0.05 0.00 -3.04 0.00 0.00 32.46 26.52 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 1.17 -0.09 -0.28 2.89 0.00 -1.93 -3.39 119.26 117.63 2ke5 h ALA 163 Ca -0.44 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2ke5 h ALA 163 Cb 1.01 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2ke5 h ALA 163 CO 0.63 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.87 2ke5 n ASN 164 N -4.79 2.79 -0.26 0.00 4.13 -1.26 -4.65 115.26 111.22 2ke5 n ASN 164 Ca -0.05 -2.04 -0.01 0.00 1.68 0.00 0.00 54.58 54.16 2ke5 n ASN 164 Cb 0.20 -0.20 0.11 0.00 -1.54 0.00 0.00 39.78 38.34 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 1.65 1.01 0.00 2.41 3.04 -1.86 -1.53 116.25 120.98 2ke5 h VAL 165 Ca 0.00 -0.27 -0.10 0.00 -1.01 0.00 0.00 66.70 65.31 2ke5 h VAL 165 Cb 0.72 0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 30.13 2ke5 h VAL 165 CO 0.01 0.15 -0.48 -2.24 -1.01 0.00 0.00 177.57 173.99 2ke5 h ASP 166 N 0.80 0.00 -0.40 3.17 3.04 -1.84 -3.20 116.42 117.98 2ke5 h ASP 166 Ca 0.32 0.00 0.08 0.00 -3.24 0.00 0.00 57.03 54.19 2ke5 h ASP 166 Cb 0.15 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.42 2ke5 h ASP 166 CO -0.16 0.48 0.28 0.50 -2.04 0.00 0.00 179.24 178.30 2ke5 h LYS 167 N 0.00 0.16 0.00 4.15 3.11 -1.57 -1.34 116.57 121.09 2ke5 h LYS 167 Ca -0.00 -0.01 -0.16 0.00 -2.81 0.00 0.00 60.65 57.66 2ke5 h LYS 167 Cb 1.06 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.23 2ke5 h LYS 167 CO 0.06 0.11 -0.83 -0.39 -2.81 0.00 0.00 179.45 175.59 2ke5 h VAL 168 N 0.17 1.17 -0.05 2.00 -1.51 -1.54 -2.90 116.25 113.59 2ke5 h VAL 168 Ca 0.18 -2.70 -0.04 0.00 -1.23 0.00 0.00 66.70 62.92 2ke5 h VAL 168 Cb 0.51 2.56 0.00 0.00 -2.13 0.00 0.00 31.29 32.23 2ke5 h VAL 168 CO -0.03 0.67 -0.11 -0.26 -1.23 0.00 0.00 177.57 176.61 2ke5 h PHE 169 N 0.00 0.21 -0.02 5.19 0.04 -1.38 -2.56 116.94 118.42 2ke5 h PHE 169 Ca -0.03 -0.08 -0.07 0.00 2.80 0.00 0.00 57.97 60.59 2ke5 h PHE 169 Cb 1.58 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.69 2ke5 h PHE 169 CO 0.00 0.71 -0.30 0.74 -0.60 0.00 0.00 178.31 178.86 2ke5 h PHE 170 N -0.35 0.04 -0.24 -0.55 0.04 -1.54 -2.99 116.94 111.35 2ke5 h PHE 170 Ca 0.00 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 2ke5 h PHE 170 Cb 0.70 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 2ke5 h PHE 170 CO 0.12 0.33 -0.09 0.22 -0.60 0.00 0.00 178.31 178.29 2ke5 h ASP 171 N 0.03 0.49 -0.15 2.17 1.82 -1.49 -2.99 116.42 116.31 2ke5 h ASP 171 Ca 0.00 -0.39 0.03 0.00 -0.39 0.00 0.00 57.03 56.28 2ke5 h ASP 171 Cb 0.55 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.40 2ke5 h ASP 171 CO 0.04 0.77 -0.03 0.25 -1.61 0.00 0.00 179.24 178.66 2ke5 h LEU 172 N 0.20 -0.12 -0.31 2.28 5.85 -1.31 -1.41 115.31 120.49 2ke5 h LEU 172 Ca 0.06 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2ke5 h LEU 172 Cb 0.57 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 2ke5 h LEU 172 CO 0.03 -0.04 -0.05 0.24 -0.34 0.00 0.00 178.44 178.28 2ke5 h MET 173 N 0.01 0.03 -0.49 1.25 2.86 -1.58 -0.67 114.93 116.34 2ke5 h MET 173 Ca 0.07 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2ke5 h MET 173 Cb 0.10 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2ke5 h MET 173 CO -0.14 0.02 0.32 0.00 1.06 0.00 0.00 176.91 178.16 2ke5 h ARG 174 N 0.03 0.62 -0.02 1.72 3.08 -1.33 -1.02 114.38 117.46 2ke5 h ARG 174 Ca 0.15 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 2ke5 h ARG 174 Cb 0.22 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2ke5 h ARG 174 CO -0.30 0.41 -0.40 0.93 -1.07 0.00 0.00 179.97 179.54 2ke5 h GLU 175 N 0.64 0.03 0.17 0.04 4.39 -0.05 -2.65 114.58 117.16 2ke5 h GLU 175 Ca 0.18 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2ke5 h GLU 175 Cb -0.05 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2ke5 h GLU 175 CO -0.04 0.43 -0.08 0.82 -1.16 0.00 0.00 179.01 178.98 2ke5 h ILE 176 N 0.03 0.77 -0.54 3.13 2.04 -0.02 0.32 117.51 123.23 2ke5 h ILE 176 Ca -0.00 -1.10 0.12 0.00 1.00 0.00 0.00 64.86 64.88 2ke5 h ILE 176 Cb 0.73 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2ke5 h ILE 176 CO 0.05 0.20 0.38 0.03 0.00 0.00 0.00 178.15 178.81 2ke5 h ARG 177 N -0.89 0.19 0.00 2.37 3.08 -1.43 0.97 114.38 118.67 2ke5 h ARG 177 Ca -0.02 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2ke5 h ARG 177 Cb 0.51 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 2ke5 h ARG 177 CO 0.04 0.13 -0.41 1.15 -1.07 0.00 0.00 179.97 179.81 2ke5 h THR 178 N 0.20 0.16 0.22 2.04 2.02 -1.52 -3.33 112.91 112.69 2ke5 h THR 178 Ca 0.26 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 2ke5 h THR 178 Cb 0.75 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2ke5 h THR 178 CO -0.04 0.05 -0.10 0.50 0.37 0.00 0.00 175.52 176.29 2ke5 h LYS 179 N -1.00 -0.28 0.40 6.66 3.64 -0.88 -2.81 116.57 122.30 2ke5 h LYS 179 Ca -0.03 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2ke5 h LYS 179 Cb 0.45 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2ke5 h LYS 179 CO -0.02 0.11 -0.29 -0.22 -2.27 0.00 0.00 179.45 176.76 2ke5 h LYS 180 N -0.81 -0.66 0.00 1.90 3.64 -0.91 -1.66 116.57 118.07 2ke5 h LYS 180 Ca -0.03 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2ke5 h LYS 180 Cb 0.51 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2ke5 h LYS 180 CO 0.05 -0.44 0.00 -1.33 -2.27 0.00 0.00 179.45 175.46 2ke5 n MET 181 N -5.42 0.09 -0.07 1.90 2.81 -1.13 -2.54 117.12 112.76 2ke5 n MET 181 Ca -0.10 0.51 -0.14 0.00 -1.81 0.00 0.00 57.70 56.15 2ke5 n MET 181 Cb 0.32 -1.76 -0.12 0.00 -0.71 0.00 0.00 33.22 30.95 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 0.00 -3.06 7.83 0.87 -1.04 -3.50 113.55 114.65 2ke5 h SER 182 Ca 0.00 -0.91 0.34 0.00 -1.23 0.00 0.00 61.79 59.99 2ke5 h SER 182 Cb 0.10 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 61.97 2ke5 h SER 182 CO 0.00 1.04 -0.45 -0.62 -0.53 0.00 0.00 176.83 176.28 2ke5 n GLU 183 N -4.59 -2.49 0.00 2.24 1.02 -0.97 -5.02 120.64 110.83 2ke5 n GLU 183 Ca -0.12 1.64 0.00 0.00 -0.02 0.00 0.00 57.16 58.65 2ke5 n GLU 183 Cb 0.49 -3.03 0.00 0.00 -0.02 0.00 0.00 31.44 28.88 2ke5 n GLU 183 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2ke5 n ASN 184 N -3.98 0.00 0.00 1.62 2.85 -1.26 -5.03 115.26 109.46 2ke5 n ASN 184 Ca 0.01 0.00 0.14 0.00 -0.11 0.00 0.00 54.58 54.62 2ke5 n ASN 184 Cb 0.56 0.09 0.83 0.00 1.24 0.00 0.00 39.78 42.51 2ke5 n ASN 184 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44