#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 1.46 -0.25 -1.18 0.00 -1.26 -5.02 121.76 115.51 2ke5 s ALA 13 Ca 0.00 -1.53 -0.00 0.00 0.00 0.00 0.00 51.96 50.43 2ke5 s ALA 13 Cb 0.00 0.17 0.07 0.00 0.00 0.00 0.00 23.12 23.36 2ke5 s ALA 13 CO 0.00 -0.15 0.02 -1.17 0.00 0.00 0.00 175.76 174.45 2ke5 s LEU 14 N -3.18 2.32 0.12 0.00 2.96 -1.26 -1.11 118.68 118.52 2ke5 s LEU 14 Ca 0.19 -1.29 0.03 0.00 -0.22 0.00 0.00 54.13 52.84 2ke5 s LEU 14 Cb 0.04 -0.99 -0.04 0.00 0.50 0.00 0.00 46.19 45.70 2ke5 s LEU 14 CO 0.02 -0.31 0.14 -1.00 -1.32 0.00 0.00 176.35 173.88 2ke5 s HIS 15 N 1.53 3.25 0.05 5.38 3.76 -1.20 -5.01 115.29 123.06 2ke5 s HIS 15 Ca 0.01 0.07 0.08 0.00 -0.15 0.00 0.00 55.06 55.06 2ke5 s HIS 15 Cb -0.18 -1.60 -0.03 0.00 1.11 0.00 0.00 32.58 31.87 2ke5 s HIS 15 CO -0.12 0.53 -0.19 0.15 -0.85 0.00 0.00 174.74 174.26 2ke5 s LYS 16 N -2.77 1.98 -0.10 1.40 1.02 -1.26 -0.98 119.74 119.03 2ke5 s LYS 16 Ca 0.31 -1.03 0.01 0.00 0.02 0.00 0.00 55.97 55.28 2ke5 s LYS 16 Cb -0.11 -2.14 0.02 0.00 -0.52 0.00 0.00 37.83 35.07 2ke5 s LYS 16 CO 0.24 0.53 -0.12 0.08 -0.92 0.00 0.00 175.35 175.16 2ke5 s VAL 17 N -0.94 1.24 -0.44 3.17 1.01 0.16 -0.98 120.40 123.63 2ke5 s VAL 17 Ca 0.15 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 2ke5 s VAL 17 Cb -0.10 -1.17 0.06 0.00 0.00 0.00 0.00 36.38 35.17 2ke5 s VAL 17 CO 0.05 0.39 0.32 -0.63 0.00 0.00 0.00 175.10 175.24 2ke5 s ILE 18 N 1.19 4.87 -0.64 2.22 -1.09 -0.28 -2.15 121.20 125.32 2ke5 s ILE 18 Ca -0.04 -1.10 -0.26 0.00 -2.23 0.00 0.00 60.65 57.03 2ke5 s ILE 18 Cb -0.14 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 2ke5 s ILE 18 CO -0.03 -0.49 1.99 -0.32 -1.23 0.00 0.00 174.94 174.86 2ke5 s MET 19 N 1.57 2.48 0.18 2.79 1.75 -1.19 -2.59 119.30 124.30 2ke5 s MET 19 Ca 0.04 0.63 0.10 0.00 -1.25 0.00 0.00 55.69 55.20 2ke5 s MET 19 Cb -0.23 -4.53 -0.04 0.00 2.84 0.00 0.00 34.83 32.87 2ke5 s MET 19 CO 0.06 -2.98 -0.17 0.54 -0.65 0.00 0.00 175.02 171.82 2ke5 s VAL 20 N 9.98 2.77 0.00 10.11 0.11 -0.71 -4.39 120.40 138.27 2ke5 s VAL 20 Ca 0.74 -1.81 0.00 0.00 -2.93 0.00 0.00 61.98 57.98 2ke5 s VAL 20 Cb -0.13 -2.34 0.00 0.00 -1.53 0.00 0.00 36.38 32.38 2ke5 s VAL 20 CO 0.18 -0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.48 2ke5 n GLY 21 N 0.24 -1.32 5.08 6.54 0.00 -1.26 -0.54 105.19 113.93 2ke5 n GLY 21 Ca -0.12 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 -4.39 113.62 112.46 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 -1.81 2.70 0.46 0.00 -1.26 -4.77 105.19 100.51 2ke5 n GLY 23 Ca 0.00 0.61 -0.35 0.00 0.00 0.00 0.00 46.02 46.29 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 5.01 0.79 -0.02 0.00 -1.26 -4.03 105.19 105.67 2ke5 n GLY 24 Ca 0.00 -2.73 -0.04 0.00 0.00 0.00 0.00 46.02 43.25 2ke5 n GLY 24 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ke5 n VAL 25 N 1.07 0.97 0.00 1.61 0.31 -1.26 -5.02 118.33 116.01 2ke5 n VAL 25 Ca 0.28 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.79 2ke5 n VAL 25 Cb 0.37 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 2ke5 n VAL 25 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ke5 n GLY 26 N 2.81 0.00 0.36 2.92 0.00 -1.26 -4.95 105.19 105.07 2ke5 n GLY 26 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.02 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 0.93 0.00 1.61 1.57 -1.90 0.82 116.57 119.59 2ke5 h LYS 27 Ca 0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2ke5 h LYS 27 Cb 0.00 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2ke5 h LYS 27 CO 0.00 0.62 -0.14 0.66 -0.57 0.00 0.00 179.45 180.02 2ke5 h SER 28 N 0.96 0.00 0.19 0.86 4.64 -1.96 -2.46 113.55 115.78 2ke5 h SER 28 Ca 0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.81 2ke5 h SER 28 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2ke5 h SER 28 CO -0.27 0.14 -0.09 0.00 -0.87 0.00 0.00 176.83 175.73 2ke5 h ALA 29 N 1.86 -0.26 -0.07 5.18 0.00 -1.24 0.63 119.26 125.37 2ke5 h ALA 29 Ca -0.00 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2ke5 h ALA 29 Cb 0.24 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ke5 h ALA 29 CO 0.02 -0.53 0.09 -0.07 0.00 0.00 0.00 179.25 178.76 2ke5 h LEU 30 N -0.49 0.00 -0.06 0.00 -0.00 -1.35 -0.92 115.31 112.49 2ke5 h LEU 30 Ca -0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.74 2ke5 h LEU 30 Cb 0.37 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.04 2ke5 h LEU 30 CO 0.04 0.00 -0.39 0.74 -0.00 0.00 0.00 178.44 178.83 2ke5 h THR 31 N 0.00 1.42 -0.01 0.22 2.02 -0.84 -2.93 112.91 112.79 2ke5 h THR 31 Ca 0.03 -1.81 -0.12 0.00 0.77 0.00 0.00 66.41 65.29 2ke5 h THR 31 Cb 0.22 2.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 2ke5 h THR 31 CO -0.00 0.52 -0.55 -0.07 0.37 0.00 0.00 175.52 175.79 2ke5 h LEU 32 N -0.12 0.02 -0.51 2.58 3.38 0.15 -3.03 115.31 117.79 2ke5 h LEU 32 Ca -0.03 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 2ke5 h LEU 32 Cb 1.05 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2ke5 h LEU 32 CO 0.08 0.57 -0.57 1.56 0.09 0.00 0.00 178.44 180.17 2ke5 h GLN 33 N 0.02 0.54 -0.03 1.13 1.08 -1.27 -2.17 115.11 114.41 2ke5 h GLN 33 Ca -0.00 -0.35 -0.14 0.00 -1.45 0.00 0.00 58.65 56.71 2ke5 h GLN 33 Cb 0.98 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.43 2ke5 h GLN 33 CO 0.07 0.96 -0.63 0.35 -0.95 0.00 0.00 178.83 178.63 2ke5 h PHE 34 N 0.41 0.14 0.01 2.96 3.57 -1.46 0.25 116.94 122.82 2ke5 h PHE 34 Ca 0.00 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.38 2ke5 h PHE 34 Cb 1.11 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2ke5 h PHE 34 CO 0.05 0.70 -0.36 1.98 -2.23 0.00 0.00 178.31 178.45 2ke5 h MET 35 N 0.07 0.03 0.00 1.11 4.05 -1.50 -3.39 114.93 115.31 2ke5 h MET 35 Ca -0.01 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2ke5 h MET 35 Cb 1.13 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.94 2ke5 h MET 35 CO 0.09 1.02 -1.04 0.66 0.23 0.00 0.00 176.91 177.87 2ke5 n TYR 36 N -4.52 0.00 -2.71 1.39 4.02 -0.82 -4.97 117.16 109.55 2ke5 n TYR 36 Ca -0.15 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.55 2ke5 n TYR 36 Cb 0.56 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 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 -1.54 -4.92 -3.86 7.72 9.92 0.88 -4.94 116.55 119.81 2ke5 n ASP 37 Ca 0.03 -0.07 -0.10 0.00 -0.53 0.00 0.00 54.79 54.13 2ke5 n ASP 37 Cb 0.34 -4.08 -0.08 0.00 -0.64 0.00 0.00 41.12 36.66 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 -5.35 0.70 -0.43 -1.24 2.12 -1.26 -5.04 118.70 108.20 2ke5 s GLU 38 Ca 0.13 -0.69 -0.18 0.00 0.36 0.00 0.00 54.97 54.60 2ke5 s GLU 38 Cb -0.06 0.29 0.03 0.00 0.26 0.00 0.00 34.13 34.64 2ke5 s GLU 38 CO 0.17 -0.20 0.49 0.12 -0.54 0.00 0.00 175.26 175.29 2ke5 s PHE 39 N -2.74 3.14 -0.01 5.30 5.36 -1.26 -4.41 117.98 123.37 2ke5 s PHE 39 Ca -0.04 -0.36 0.03 0.00 -0.96 0.00 0.00 56.93 55.60 2ke5 s PHE 39 Cb -0.00 -3.03 -0.01 0.00 -0.34 0.00 0.00 43.02 39.64 2ke5 s PHE 39 CO -0.05 -0.76 -0.09 0.08 -1.46 0.00 0.00 175.22 172.94 2ke5 s VAL 40 N 2.27 0.68 -0.25 3.12 1.01 -1.26 -5.12 120.40 120.86 2ke5 s VAL 40 Ca 0.14 -0.37 -0.23 0.00 0.00 0.00 0.00 61.98 61.52 2ke5 s VAL 40 Cb -0.17 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 2ke5 s VAL 40 CO 0.14 0.20 0.76 -1.61 0.00 0.00 0.00 175.10 174.59 2ke5 s GLU 41 N -0.17 4.16 0.12 2.72 2.02 -1.26 -5.01 118.70 121.28 2ke5 s GLU 41 Ca 0.03 0.81 -0.25 0.00 0.02 0.00 0.00 54.97 55.57 2ke5 s GLU 41 Cb -0.04 -3.65 0.07 0.00 0.10 0.00 0.00 34.13 30.62 2ke5 s GLU 41 CO -0.00 -0.48 0.85 0.16 0.02 0.00 0.00 175.26 175.80 2ke5 s ASP 42 N 1.38 -0.31 -0.03 -0.19 -4.77 -1.26 -5.17 116.67 106.33 2ke5 s ASP 42 Ca 0.32 -0.25 -0.01 0.00 -3.30 0.00 0.00 52.55 49.31 2ke5 s ASP 42 Cb -0.15 0.51 0.03 0.00 -1.09 0.00 0.00 42.92 42.21 2ke5 s ASP 42 CO 0.08 -0.89 0.04 -0.47 0.70 0.00 0.00 175.17 174.63 2ke5 s TYR 43 N -3.40 0.04 -0.25 2.11 5.04 -1.26 -5.09 117.35 114.55 2ke5 s TYR 43 Ca 0.08 0.19 -0.04 0.00 -2.44 0.00 0.00 57.07 54.86 2ke5 s TYR 43 Cb -0.02 -0.34 0.08 0.00 0.35 0.00 0.00 41.96 42.04 2ke5 s TYR 43 CO -0.03 -0.13 0.11 -2.00 -1.34 0.00 0.00 175.55 172.16 2ke5 s GLU 44 N 1.53 0.21 0.53 4.97 2.12 -1.26 -5.14 118.70 121.65 2ke5 s GLU 44 Ca -0.03 -0.41 -0.22 0.00 0.36 0.00 0.00 54.97 54.67 2ke5 s GLU 44 Cb -0.13 -1.49 -0.05 0.00 0.26 0.00 0.00 34.13 32.72 2ke5 s GLU 44 CO -0.03 -0.88 1.29 -1.25 -0.54 0.00 0.00 175.26 173.85 2ke5 s PRO 45 N 2.07 3.30 -0.21 4.30 0.04 -1.26 -4.96 135.00 138.28 2ke5 s PRO 45 Ca 0.06 2.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.88 2ke5 s PRO 45 Cb -0.16 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2ke5 s PRO 45 CO -0.25 -1.01 1.14 0.99 0.04 0.00 0.00 177.00 177.91 2ke5 s THR 46 N -1.40 4.49 -0.49 1.26 2.01 -1.26 -4.95 115.64 115.30 2ke5 s THR 46 Ca 0.70 1.79 0.08 0.00 0.31 0.00 0.00 61.69 64.57 2ke5 s THR 46 Cb -0.36 -4.18 0.32 0.00 0.01 0.00 0.00 72.50 68.28 2ke5 s THR 46 CO 0.43 -0.19 0.79 1.17 -0.69 0.00 0.00 174.62 176.13 2ke5 n LYS 47 N 6.51 2.05 -1.27 4.92 4.81 -1.26 -4.88 118.16 129.04 2ke5 n LYS 47 Ca 0.13 -4.13 -0.10 0.00 -0.87 0.00 0.00 58.31 53.34 2ke5 n LYS 47 Cb 0.46 -1.93 -0.04 0.00 0.02 0.00 0.00 35.03 33.53 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 0.29 -0.16 -2.88 3.14 0.00 -1.26 -4.94 120.51 114.70 2ke5 n ALA 48 Ca 0.28 0.17 -0.34 0.00 0.00 0.00 0.00 53.44 53.54 2ke5 n ALA 48 Cb 0.50 -1.70 -0.11 0.00 0.00 0.00 0.00 19.45 18.15 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 -2.30 5.31 0.33 0.00 1.01 -1.26 -5.11 116.67 114.66 2ke5 s ASP 49 Ca 0.00 -0.00 0.10 0.00 0.71 0.00 0.00 52.55 53.35 2ke5 s ASP 49 Cb 0.00 -1.90 -0.06 0.00 1.01 0.00 0.00 42.92 41.97 2ke5 s ASP 49 CO 0.00 0.17 -0.09 -0.44 0.21 0.00 0.00 175.17 175.02 2ke5 s SER 50 N 0.40 3.81 0.27 0.27 0.01 -1.26 -4.81 113.70 112.38 2ke5 s SER 50 Ca 0.00 -1.13 -0.02 0.00 1.31 0.00 0.00 55.95 56.11 2ke5 s SER 50 Cb -0.13 -0.38 -0.04 0.00 0.21 0.00 0.00 66.02 65.67 2ke5 s SER 50 CO 0.01 -0.18 0.49 -0.31 0.41 0.00 0.00 173.24 173.67 2ke5 s TYR 51 N -2.58 3.48 -0.09 2.43 2.02 -0.99 -4.97 117.35 116.66 2ke5 s TYR 51 Ca 0.33 0.45 -0.07 0.00 -0.37 0.00 0.00 57.07 57.41 2ke5 s TYR 51 Cb 0.01 -1.95 0.03 0.00 -0.40 0.00 0.00 41.96 39.65 2ke5 s TYR 51 CO 0.17 0.24 0.22 1.03 -1.57 0.00 0.00 175.55 175.64 2ke5 s ARG 52 N -3.67 0.23 0.12 -0.62 0.52 -1.26 -3.51 118.95 110.77 2ke5 s ARG 52 Ca 0.41 0.36 -0.26 0.00 -0.52 0.00 0.00 55.73 55.72 2ke5 s ARG 52 Cb -0.10 0.05 0.07 0.00 0.52 0.00 0.00 34.95 35.49 2ke5 s ARG 52 CO 0.31 -0.07 0.94 -1.59 0.02 0.00 0.00 175.30 174.92 2ke5 s LYS 53 N 0.43 1.12 -0.04 3.54 -2.85 -1.19 -5.02 119.74 115.73 2ke5 s LYS 53 Ca -0.03 -0.59 0.03 0.00 -1.00 0.00 0.00 55.97 54.39 2ke5 s LYS 53 Cb -0.04 0.40 0.01 0.00 -2.06 0.00 0.00 37.83 36.14 2ke5 s LYS 53 CO -0.02 -0.51 -0.12 0.21 0.10 0.00 0.00 175.35 175.01 2ke5 s LYS 54 N -3.26 1.41 0.03 1.78 2.20 -1.26 -1.51 119.74 119.13 2ke5 s LYS 54 Ca 0.11 -0.42 -0.04 0.00 -0.36 0.00 0.00 55.97 55.26 2ke5 s LYS 54 Cb -0.01 -1.23 -0.01 0.00 -1.51 0.00 0.00 37.83 35.06 2ke5 s LYS 54 CO -0.00 0.12 0.07 0.14 -0.36 0.00 0.00 175.35 175.32 2ke5 s VAL 55 N 0.31 0.13 0.42 4.02 -7.23 -1.12 -4.99 120.40 111.95 2ke5 s VAL 55 Ca -0.07 -1.11 -0.24 0.00 -1.81 0.00 0.00 61.98 58.75 2ke5 s VAL 55 Cb -0.12 -0.84 -0.08 0.00 0.56 0.00 0.00 36.38 35.90 2ke5 s VAL 55 CO 0.02 -0.61 1.12 -0.69 -0.31 0.00 0.00 175.10 174.63 2ke5 s VAL 56 N -2.51 3.37 -0.29 1.32 1.01 -1.26 -2.46 120.40 119.58 2ke5 s VAL 56 Ca -0.06 1.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.97 2ke5 s VAL 56 Cb -0.02 -3.56 0.12 0.00 0.00 0.00 0.00 36.38 32.93 2ke5 s VAL 56 CO -0.04 0.02 0.24 -0.22 0.00 0.00 0.00 175.10 175.10 2ke5 s LEU 57 N -2.73 0.01 -1.38 3.92 2.96 -0.60 -4.87 118.68 116.00 2ke5 s LEU 57 Ca 0.60 -0.90 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2ke5 s LEU 57 Cb -0.26 0.23 0.01 0.00 0.50 0.00 0.00 46.19 46.66 2ke5 s LEU 57 CO 0.33 -0.40 0.14 -0.67 -1.32 0.00 0.00 176.35 174.42 2ke5 n ASP 58 N 5.29 -4.82 0.00 3.68 2.03 -1.26 -0.74 116.55 120.73 2ke5 n ASP 58 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 2ke5 n ASP 58 Cb 0.45 -4.02 0.00 0.00 -0.72 0.00 0.00 41.12 36.83 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 2.96 3.60 0.27 0.00 -1.26 -5.01 105.19 104.74 2ke5 n GLY 59 Ca -0.16 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 2ke5 n GLY 59 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ke5 s GLU 60 N 0.00 3.83 -0.33 1.61 2.56 0.08 -5.00 118.70 121.44 2ke5 s GLU 60 Ca 0.00 0.57 -0.29 0.00 0.00 0.00 0.00 54.97 55.25 2ke5 s GLU 60 Cb 0.00 -3.81 0.01 0.00 2.00 0.00 0.00 34.13 32.33 2ke5 s GLU 60 CO 0.00 -0.98 1.18 -2.00 -0.56 0.00 0.00 175.26 172.91 2ke5 s GLU 61 N 3.53 3.95 0.03 4.30 2.12 -1.26 -1.55 118.70 129.81 2ke5 s GLU 61 Ca 0.39 1.08 0.03 0.00 0.36 0.00 0.00 54.97 56.82 2ke5 s GLU 61 Cb -0.12 -3.82 -0.02 0.00 0.26 0.00 0.00 34.13 30.43 2ke5 s GLU 61 CO 0.19 -1.07 -0.10 0.14 -0.54 0.00 0.00 175.26 173.89 2ke5 s VAL 62 N 4.09 0.77 0.70 3.70 -7.23 -1.03 -4.04 120.40 117.36 2ke5 s VAL 62 Ca 0.51 -0.79 -0.07 0.00 -1.81 0.00 0.00 61.98 59.82 2ke5 s VAL 62 Cb -0.13 -0.72 0.06 0.00 0.56 0.00 0.00 36.38 36.15 2ke5 s VAL 62 CO 0.21 -0.05 1.01 -1.10 -0.31 0.00 0.00 175.10 174.86 2ke5 s GLN 63 N -0.94 2.23 -0.02 4.82 -0.21 -0.27 -2.77 119.66 122.49 2ke5 s GLN 63 Ca -0.01 -0.24 -0.01 0.00 0.02 0.00 0.00 55.36 55.11 2ke5 s GLN 63 Cb -0.07 -2.17 0.01 0.00 1.00 0.00 0.00 33.01 31.78 2ke5 s GLN 63 CO 0.01 -1.22 0.04 -1.50 -2.12 0.00 0.00 175.29 170.50 2ke5 s ILE 64 N -3.24 -0.02 -0.19 1.08 2.07 -0.57 -3.21 121.20 117.12 2ke5 s ILE 64 Ca 0.60 0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.92 2ke5 s ILE 64 Cb -0.11 -0.08 0.04 0.00 0.13 0.00 0.00 42.46 42.45 2ke5 s ILE 64 CO 0.45 0.03 -0.09 -0.62 -1.91 0.00 0.00 174.94 172.80 2ke5 s ASP 65 N 0.44 3.27 -0.09 4.50 -1.08 -0.15 -3.18 116.67 120.37 2ke5 s ASP 65 Ca -0.03 -0.84 -0.01 0.00 -0.52 0.00 0.00 52.55 51.14 2ke5 s ASP 65 Cb -0.05 -1.15 -0.03 0.00 -1.46 0.00 0.00 42.92 40.23 2ke5 s ASP 65 CO -0.01 -0.16 -0.04 -0.63 0.52 0.00 0.00 175.17 174.85 2ke5 s ILE 66 N 1.46 3.98 -0.04 4.11 1.01 -1.23 -0.66 121.20 129.83 2ke5 s ILE 66 Ca -0.01 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2ke5 s ILE 66 Cb -0.16 -2.66 0.02 0.00 0.01 0.00 0.00 42.46 39.67 2ke5 s ILE 66 CO -0.08 0.59 -0.03 -0.22 0.00 0.00 0.00 174.94 175.19 2ke5 s LEU 67 N -0.67 1.27 0.58 2.97 2.96 -0.91 -2.35 118.68 122.52 2ke5 s LEU 67 Ca 0.10 -0.10 -0.05 0.00 -0.22 0.00 0.00 54.13 53.87 2ke5 s LEU 67 Cb -0.12 -0.39 0.01 0.00 0.50 0.00 0.00 46.19 46.20 2ke5 s LEU 67 CO 0.02 -0.07 0.87 -1.81 -1.32 0.00 0.00 176.35 174.04 2ke5 s ASP 68 N 0.96 5.52 0.00 3.68 1.01 -1.26 -3.14 116.67 123.44 2ke5 s ASP 68 Ca -0.11 0.57 0.00 0.00 0.71 0.00 0.00 52.55 53.73 2ke5 s ASP 68 Cb -0.14 -1.56 0.00 0.00 1.01 0.00 0.00 42.92 42.23 2ke5 s ASP 68 CO -0.00 -1.07 0.00 0.35 0.21 0.00 0.00 175.17 174.65 2ke5 n THR 69 N -2.53 0.00 -3.57 -1.27 -2.24 -1.26 -4.87 114.28 98.54 2ke5 n THR 69 Ca 0.05 -0.07 0.06 0.00 -2.27 0.00 0.00 64.05 61.81 2ke5 n THR 69 Cb 0.58 0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 69.26 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 -0.64 -1.11 -3.10 6.98 0.00 -1.26 -4.29 120.51 117.08 2ke5 n ALA 70 Ca 0.00 0.13 -0.45 0.00 0.00 0.00 0.00 53.44 53.12 2ke5 n ALA 70 Cb 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 19.05 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 -5.85 2.41 0.18 0.00 0.00 -1.26 -4.86 107.32 97.94 2ke5 s GLY 71 Ca 0.00 -3.18 -0.13 0.00 0.00 0.00 0.00 44.72 41.41 2ke5 s GLY 71 CO 0.00 1.70 1.84 1.41 0.00 0.00 0.00 173.10 178.06 2ke5 h LEU 72 N 9.01 0.64 0.00 0.66 3.38 -1.87 -3.45 115.31 123.68 2ke5 h LEU 72 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2ke5 h LEU 72 Cb 0.98 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2ke5 h LEU 72 CO 1.01 0.46 0.00 -0.62 0.09 0.00 0.00 178.44 179.38 2ke5 n GLU 73 N -4.70 0.00 0.06 1.13 -0.58 -1.26 -2.79 120.64 112.49 2ke5 n GLU 73 Ca 0.04 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.82 2ke5 n GLU 73 Cb 0.04 0.00 0.43 0.00 -0.57 0.00 0.00 31.44 31.34 2ke5 n GLU 73 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2ke5 h ASP 74 N 0.00 0.37 -2.16 1.62 3.32 -2.04 -3.11 116.42 114.42 2ke5 h ASP 74 Ca 0.00 -0.03 -0.80 0.00 0.02 0.00 0.00 57.03 56.22 2ke5 h ASP 74 Cb 0.00 -0.09 -0.24 0.00 0.22 0.00 0.00 39.33 39.22 2ke5 h ASP 74 CO 0.00 0.34 1.27 -1.22 -1.72 0.00 0.00 179.24 177.91 2ke5 n TYR 75 N -4.41 2.63 0.23 4.55 4.01 -1.12 -4.69 117.16 118.35 2ke5 n TYR 75 Ca 0.01 -2.62 0.12 0.00 -0.16 0.00 0.00 57.90 55.26 2ke5 n TYR 75 Cb 0.13 -1.36 0.30 0.00 -0.31 0.00 0.00 39.34 38.10 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 4.62 0.97 0.00 -0.72 0.00 -1.84 -3.12 119.26 119.16 2ke5 h ALA 76 Ca 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 2ke5 h ALA 76 Cb 0.40 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ke5 h ALA 76 CO 1.29 0.09 -0.09 0.00 0.00 0.00 0.00 179.25 180.54 2ke5 h ALA 77 N 1.93 0.96 0.00 0.00 0.00 -1.91 -3.06 119.26 117.18 2ke5 h ALA 77 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ke5 h ALA 77 Cb 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2ke5 h ALA 77 CO 0.01 0.11 -0.34 0.82 0.00 0.00 0.00 179.25 179.85 2ke5 h ILE 78 N 0.00 0.00 -0.63 0.00 2.04 -1.93 -3.33 117.51 113.65 2ke5 h ILE 78 Ca -0.00 -0.91 0.11 0.00 1.00 0.00 0.00 64.86 65.06 2ke5 h ILE 78 Cb 0.94 1.73 -0.08 0.00 -0.74 0.00 0.00 36.82 38.67 2ke5 h ILE 78 CO 0.01 0.00 0.20 0.03 0.00 0.00 0.00 178.15 178.39 2ke5 h ARG 79 N 0.00 0.34 -0.94 2.37 3.08 -1.61 -0.27 114.38 117.36 2ke5 h ARG 79 Ca 0.00 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.15 2ke5 h ARG 79 Cb 0.96 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.86 2ke5 h ARG 79 CO 0.00 0.22 0.60 0.22 -1.07 0.00 0.00 179.97 179.94 2ke5 h ASP 80 N 0.35 0.82 -0.90 7.04 1.82 -1.75 -1.18 116.42 122.61 2ke5 h ASP 80 Ca 0.33 0.04 0.04 0.00 -0.39 0.00 0.00 57.03 57.05 2ke5 h ASP 80 Cb 0.47 -0.13 -0.05 0.00 0.68 0.00 0.00 39.33 40.29 2ke5 h ASP 80 CO -0.37 0.45 0.59 -1.13 -1.61 0.00 0.00 179.24 177.17 2ke5 h ASN 81 N 0.89 0.95 0.54 2.28 -1.24 -1.25 -1.49 115.58 116.26 2ke5 h ASN 81 Ca 0.45 -0.01 -0.11 0.00 0.71 0.00 0.00 56.30 57.35 2ke5 h ASN 81 Cb 0.51 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 2ke5 h ASN 81 CO -0.22 0.65 -0.50 1.88 -1.29 0.00 0.00 177.43 177.95 2ke5 h TYR 82 N 1.10 0.00 0.00 0.67 0.05 -1.10 -2.76 116.97 114.93 2ke5 h TYR 82 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.14 2ke5 h TYR 82 Cb 0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2ke5 h TYR 82 CO -0.00 0.50 -0.12 0.74 -1.05 0.00 0.00 178.16 178.23 2ke5 h PHE 83 N 0.00 0.00 0.06 4.88 0.04 -1.05 -3.18 116.94 117.69 2ke5 h PHE 83 Ca -0.01 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2ke5 h PHE 83 Cb 0.91 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.07 2ke5 h PHE 83 CO 0.00 0.00 -0.33 -0.09 -0.60 0.00 0.00 178.31 177.29 2ke5 h ARG 84 N 0.00 0.12 0.00 1.51 2.43 -1.03 -3.25 114.38 114.16 2ke5 h ARG 84 Ca 0.00 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2ke5 h ARG 84 Cb 0.81 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2ke5 h ARG 84 CO 0.00 1.10 0.00 0.43 -1.51 0.00 0.00 179.97 179.99 2ke5 n SER 85 N -4.41 0.00 -4.91 -3.80 7.64 -1.14 -4.79 113.62 102.21 2ke5 n SER 85 Ca -0.12 -0.73 -0.25 0.00 1.01 0.00 0.00 58.87 58.78 2ke5 n SER 85 Cb 0.62 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.77 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 -2.03 1.62 -0.15 0.23 0.00 -1.20 -5.03 107.32 100.76 2ke5 s GLY 86 Ca 0.36 -1.12 -0.00 0.00 0.00 0.00 0.00 44.72 43.96 2ke5 s GLY 86 CO 0.29 -1.13 -0.14 1.18 0.00 0.00 0.00 173.10 173.30 2ke5 n GLU 87 N -0.66 0.36 -4.24 2.90 1.02 -1.26 -4.96 120.64 113.80 2ke5 n GLU 87 Ca -0.08 0.09 -0.27 0.00 -0.02 0.00 0.00 57.16 56.89 2ke5 n GLU 87 Cb 0.55 -1.26 -0.09 0.00 -0.02 0.00 0.00 31.44 30.62 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 -5.40 1.74 -0.03 0.62 0.00 -0.15 -4.64 107.32 99.47 2ke5 s GLY 88 Ca -0.20 -1.38 0.03 0.00 0.00 0.00 0.00 44.72 43.17 2ke5 s GLY 88 CO 0.33 -1.40 -0.12 -1.36 0.00 0.00 0.00 173.10 170.55 2ke5 s PHE 89 N -1.65 1.23 -0.22 1.90 0.08 -1.02 -1.13 117.98 117.18 2ke5 s PHE 89 Ca 0.26 -0.31 -0.02 0.00 0.12 0.00 0.00 56.93 56.97 2ke5 s PHE 89 Cb -0.09 -0.85 0.07 0.00 -0.57 0.00 0.00 43.02 41.58 2ke5 s PHE 89 CO 0.17 -0.11 0.05 -1.17 -0.10 0.00 0.00 175.22 174.05 2ke5 s LEU 90 N 0.06 1.45 0.12 -0.37 0.20 -1.07 -2.98 118.68 116.09 2ke5 s LEU 90 Ca -0.02 -1.02 -0.27 0.00 0.69 0.00 0.00 54.13 53.51 2ke5 s LEU 90 Cb -0.09 -0.68 -0.07 0.00 -0.43 0.00 0.00 46.19 44.93 2ke5 s LEU 90 CO 0.01 -0.33 0.83 -0.22 -0.29 0.00 0.00 176.35 176.35 2ke5 s LEU 91 N 1.79 4.54 -0.17 -0.68 2.96 -0.23 -1.73 118.68 125.15 2ke5 s LEU 91 Ca 0.01 1.65 -0.05 0.00 -0.22 0.00 0.00 54.13 55.52 2ke5 s LEU 91 Cb -0.17 -3.37 0.07 0.00 0.50 0.00 0.00 46.19 43.21 2ke5 s LEU 91 CO -0.12 0.09 0.11 -0.69 -1.32 0.00 0.00 176.35 174.42 2ke5 s VAL 92 N -0.57 -0.14 0.16 1.68 1.01 0.29 -1.52 120.40 121.32 2ke5 s VAL 92 Ca 0.39 -0.13 0.11 0.00 0.00 0.00 0.00 61.98 62.35 2ke5 s VAL 92 Cb -0.23 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2ke5 s VAL 92 CO 0.27 -0.25 -0.22 0.72 0.00 0.00 0.00 175.10 175.62 2ke5 s PHE 93 N 2.18 2.38 0.05 5.22 -0.12 -0.85 -4.29 117.98 122.55 2ke5 s PHE 93 Ca 0.03 -0.33 -0.15 0.00 -0.05 0.00 0.00 56.93 56.43 2ke5 s PHE 93 Cb -0.16 -1.23 -0.06 0.00 -0.63 0.00 0.00 43.02 40.95 2ke5 s PHE 93 CO -0.09 0.43 0.46 0.45 -0.05 0.00 0.00 175.22 176.42 2ke5 s SER 94 N -2.41 6.85 0.23 1.98 0.15 -1.26 -2.61 113.70 116.62 2ke5 s SER 94 Ca 0.19 1.03 0.11 0.00 0.70 0.00 0.00 55.95 57.98 2ke5 s SER 94 Cb -0.09 -2.27 0.10 0.00 -1.71 0.00 0.00 66.02 62.05 2ke5 s SER 94 CO 0.09 0.26 1.45 0.16 1.20 0.00 0.00 173.24 176.41 2ke5 h ILE 95 N 3.43 1.33 0.00 6.45 3.07 -1.89 -3.07 117.51 126.83 2ke5 h ILE 95 Ca -0.50 -2.59 0.00 0.00 1.55 0.00 0.00 64.86 63.31 2ke5 h ILE 95 Cb 1.21 2.47 0.00 0.00 -0.27 0.00 0.00 36.82 40.23 2ke5 h ILE 95 CO 0.63 0.70 0.00 0.71 -1.05 0.00 0.00 178.15 179.14 2ke5 h THR 96 N 0.00 0.00 -3.71 0.16 1.35 -1.86 -3.15 112.91 105.70 2ke5 h THR 96 Ca -0.01 -0.59 -0.66 0.00 -0.55 0.00 0.00 66.41 64.60 2ke5 h THR 96 Cb 1.41 1.54 -0.39 0.00 -1.73 0.00 0.00 68.15 68.98 2ke5 h THR 96 CO 0.09 0.00 -0.74 -1.61 -0.25 0.00 0.00 175.52 173.01 2ke5 s GLU 97 N -3.42 1.62 0.41 4.72 2.02 -1.16 -4.95 118.70 117.95 2ke5 s GLU 97 Ca 0.04 -1.71 0.28 0.00 0.02 0.00 0.00 54.97 53.61 2ke5 s GLU 97 Cb 0.08 -3.07 1.44 0.00 0.10 0.00 0.00 34.13 32.68 2ke5 s GLU 97 CO 0.56 -0.85 1.86 1.25 0.02 0.00 0.00 175.26 178.10 2ke5 h HIS 98 N 7.67 0.00 0.00 1.61 -0.00 -1.77 -1.48 115.15 121.18 2ke5 h HIS 98 Ca -0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.19 2ke5 h HIS 98 Cb 1.03 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.42 2ke5 h HIS 98 CO 0.50 0.00 -0.45 0.93 -0.00 0.00 0.00 177.93 178.91 2ke5 h GLU 99 N 0.00 0.00 0.22 5.26 4.39 -1.93 -3.04 114.58 119.48 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 28.77 2ke5 h GLU 99 CO 0.00 0.45 -0.10 0.77 -1.16 0.00 0.00 179.01 178.97 2ke5 h SER 100 N 0.00 -0.25 -0.77 1.42 0.02 -1.53 -0.88 113.55 111.56 2ke5 h SER 100 Ca -0.00 -0.27 0.09 0.00 -0.84 0.00 0.00 61.79 60.76 2ke5 h SER 100 Cb 1.00 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.55 2ke5 h SER 100 CO 0.06 0.19 0.50 0.15 -1.14 0.00 0.00 176.83 176.59 2ke5 h PHE 101 N -0.75 0.76 0.14 3.45 3.57 -1.66 0.55 116.94 123.01 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 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2ke5 h PHE 101 CO 0.05 0.37 -0.07 1.79 -2.23 0.00 0.00 178.31 178.22 2ke5 h THR 102 N 0.72 0.94 -0.70 4.41 1.35 -1.53 -3.16 112.91 114.94 2ke5 h THR 102 Ca 0.35 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2ke5 h THR 102 Cb 0.41 1.58 -0.03 0.00 -1.73 0.00 0.00 68.15 68.37 2ke5 h THR 102 CO -0.13 0.24 0.45 0.00 -0.25 0.00 0.00 175.52 175.83 2ke5 h ALA 103 N -0.22 1.47 -0.37 6.62 0.00 -0.94 -1.59 119.26 124.24 2ke5 h ALA 103 Ca -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2ke5 h ALA 103 Cb 0.54 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2ke5 h ALA 103 CO 0.03 0.48 0.25 1.79 0.00 0.00 0.00 179.25 181.79 2ke5 h THR 104 N 0.95 1.05 -0.92 0.00 1.35 -0.97 -2.08 112.91 112.29 2ke5 h THR 104 Ca 0.25 -0.14 0.03 0.00 -0.55 0.00 0.00 66.41 66.00 2ke5 h THR 104 Cb -0.08 0.59 -0.05 0.00 -1.73 0.00 0.00 68.15 66.87 2ke5 h THR 104 CO -0.05 0.08 0.60 0.00 -0.25 0.00 0.00 175.52 175.90 2ke5 h ALA 105 N 1.78 1.20 -0.15 6.62 0.00 -1.24 -2.65 119.26 124.83 2ke5 h ALA 105 Ca 0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2ke5 h ALA 105 Cb 0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2ke5 h ALA 105 CO -0.03 0.50 0.08 0.93 0.00 0.00 0.00 179.25 180.72 2ke5 h GLU 106 N 1.19 0.21 -0.44 0.00 4.39 -1.43 -2.56 114.58 115.94 2ke5 h GLU 106 Ca 0.36 -0.03 0.13 0.00 0.34 0.00 0.00 59.36 60.16 2ke5 h GLU 106 Cb -0.05 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2ke5 h GLU 106 CO -0.10 0.23 0.34 0.74 -1.16 0.00 0.00 179.01 179.06 2ke5 h PHE 107 N 0.13 0.00 -0.40 4.33 -1.00 -1.43 -1.90 116.94 116.67 2ke5 h PHE 107 Ca 0.05 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.91 2ke5 h PHE 107 Cb 0.09 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.58 2ke5 h PHE 107 CO -0.04 0.00 -0.04 -0.09 -1.61 0.00 0.00 178.31 176.54 2ke5 h ARG 108 N 0.00 0.06 0.00 1.51 1.12 -1.22 0.36 114.38 116.22 2ke5 h ARG 108 Ca 0.21 -0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 59.00 2ke5 h ARG 108 Cb 0.90 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.83 2ke5 h ARG 108 CO -0.00 0.04 -0.39 0.93 -3.11 0.00 0.00 179.97 177.44 2ke5 h GLU 109 N 0.06 0.00 -0.06 0.20 5.08 -1.46 -3.04 114.58 115.36 2ke5 h GLU 109 Ca 0.19 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.41 2ke5 h GLU 109 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2ke5 h GLU 109 CO -0.36 0.39 -0.60 1.96 -1.00 0.00 0.00 179.01 179.40 2ke5 h GLN 110 N 0.00 0.20 -0.76 2.33 4.20 -0.98 -3.17 115.11 116.94 2ke5 h GLN 110 Ca -0.00 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 2ke5 h GLN 110 Cb 0.87 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.63 2ke5 h GLN 110 CO 0.05 0.74 0.37 0.82 -0.67 0.00 0.00 178.83 180.15 2ke5 h ILE 111 N 0.15 1.24 0.00 2.54 2.04 -0.87 -2.48 117.51 120.13 2ke5 h ILE 111 Ca -0.01 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 2ke5 h ILE 111 Cb 1.10 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2ke5 h ILE 111 CO 0.09 0.28 -0.21 -0.07 0.00 0.00 0.00 178.15 178.24 2ke5 h LEU 112 N 1.06 0.00 -0.44 1.44 3.38 -1.62 -3.20 115.31 115.93 2ke5 h LEU 112 Ca 0.26 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.32 2ke5 h LEU 112 Cb 0.10 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.76 2ke5 h LEU 112 CO -0.03 0.21 -0.14 0.03 0.09 0.00 0.00 178.44 178.60 2ke5 h ARG 113 N 0.00 -0.04 0.00 1.13 2.47 -1.45 0.27 114.38 116.76 2ke5 h ARG 113 Ca -0.00 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 2ke5 h ARG 113 Cb 0.53 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 2ke5 h ARG 113 CO 0.03 -0.03 -0.46 -0.39 0.56 0.00 0.00 179.97 179.68 2ke5 h VAL 114 N -0.04 1.28 -0.86 2.04 -1.51 -1.69 -3.04 116.25 112.44 2ke5 h VAL 114 Ca 0.21 -1.60 -0.60 0.00 -1.23 0.00 0.00 66.70 63.48 2ke5 h VAL 114 Cb 0.37 1.88 -0.34 0.00 -2.13 0.00 0.00 31.29 31.06 2ke5 h VAL 114 CO -0.48 0.45 0.11 0.29 -1.23 0.00 0.00 177.57 176.72 2ke5 n LYS 115 N -3.92 3.02 0.28 5.19 4.76 -0.35 -4.70 118.16 122.44 2ke5 n LYS 115 Ca -0.01 -3.65 0.19 0.00 -2.87 0.00 0.00 58.31 51.96 2ke5 n LYS 115 Cb 0.49 -2.26 0.95 0.00 -1.84 0.00 0.00 35.03 32.37 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 2.00 1.00 0.04 7.82 0.00 -0.42 -2.42 119.26 127.29 2ke5 h ALA 116 Ca 0.49 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 55.04 2ke5 h ALA 116 Cb 1.21 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2ke5 h ALA 116 CO 1.17 0.00 -2.19 0.39 0.00 0.00 0.00 179.25 178.63 2ke5 n GLU 117 N -2.83 0.69 -1.42 0.00 1.02 -1.26 -4.97 120.64 111.87 2ke5 n GLU 117 Ca -0.02 0.18 -0.30 0.00 -0.02 0.00 0.00 57.16 57.00 2ke5 n GLU 117 Cb 0.11 -1.62 0.10 0.00 -0.02 0.00 0.00 31.44 30.00 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 -2.54 2.06 -0.02 3.49 8.01 -0.91 -5.02 118.70 123.77 2ke5 s GLU 118 Ca -0.21 0.83 -0.05 0.00 0.01 0.00 0.00 54.97 55.55 2ke5 s GLU 118 Cb 0.08 -1.90 -0.02 0.00 -4.31 0.00 0.00 34.13 27.97 2ke5 s GLU 118 CO 0.74 -1.68 -0.10 -3.47 0.01 0.00 0.00 175.26 170.75 2ke5 n ASP 119 N -3.51 1.05 -4.61 -0.19 -0.08 -1.26 -4.96 116.55 102.99 2ke5 n ASP 119 Ca 0.07 0.16 -0.43 0.00 -1.51 0.00 0.00 54.79 53.08 2ke5 n ASP 119 Cb 0.55 -0.37 -0.02 0.00 2.34 0.00 0.00 41.12 43.61 2ke5 n ASP 119 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2ke5 s LYS 120 N -2.22 3.59 -0.20 -0.67 3.01 -1.26 -4.99 119.74 117.00 2ke5 s LYS 120 Ca -0.10 1.25 0.01 0.00 -1.01 0.00 0.00 55.97 56.13 2ke5 s LYS 120 Cb 0.02 -4.06 0.04 0.00 -1.01 0.00 0.00 37.83 32.82 2ke5 s LYS 120 CO 0.13 -1.55 -0.14 0.42 0.51 0.00 0.00 175.35 174.73 2ke5 s ILE 121 N 5.68 1.88 -0.09 2.17 -1.09 -1.26 -4.79 121.20 123.71 2ke5 s ILE 121 Ca 0.68 -1.07 -0.30 0.00 -2.23 0.00 0.00 60.65 57.73 2ke5 s ILE 121 Cb -0.19 -1.85 -0.03 0.00 -1.58 0.00 0.00 42.46 38.81 2ke5 s ILE 121 CO 0.31 0.29 1.21 -2.16 -1.23 0.00 0.00 174.94 173.36 2ke5 s PRO 122 N 1.31 4.32 0.01 2.79 0.04 -1.26 -5.02 135.00 137.18 2ke5 s PRO 122 Ca 0.00 1.66 -0.10 0.00 0.04 0.00 0.00 61.00 62.60 2ke5 s PRO 122 Cb -0.15 -3.62 0.01 0.00 0.04 0.00 0.00 34.50 30.78 2ke5 s PRO 122 CO -0.09 -0.52 0.20 -1.17 0.04 0.00 0.00 177.00 175.45 2ke5 s LEU 123 N 2.59 1.33 -0.25 -3.56 0.20 -1.26 -2.44 118.68 115.30 2ke5 s LEU 123 Ca 0.55 -0.17 -0.08 0.00 0.69 0.00 0.00 54.13 55.12 2ke5 s LEU 123 Cb -0.23 0.89 0.12 0.00 -0.43 0.00 0.00 46.19 46.54 2ke5 s LEU 123 CO 0.19 -0.43 0.53 -0.22 -0.29 0.00 0.00 176.35 176.13 2ke5 s LEU 124 N -1.54 -0.92 0.01 -0.68 2.96 -1.16 -4.84 118.68 112.51 2ke5 s LEU 124 Ca -0.12 1.21 -0.09 0.00 -0.22 0.00 0.00 54.13 54.91 2ke5 s LEU 124 Cb -0.05 1.82 -0.05 0.00 0.50 0.00 0.00 46.19 48.40 2ke5 s LEU 124 CO 0.01 -0.23 0.31 0.54 -1.32 0.00 0.00 176.35 175.66 2ke5 s VAL 125 N 2.75 5.23 0.07 1.68 0.11 -1.26 -1.07 120.40 127.92 2ke5 s VAL 125 Ca -0.02 0.36 -0.06 0.00 -2.93 0.00 0.00 61.98 59.33 2ke5 s VAL 125 Cb -0.12 -3.59 -0.01 0.00 -1.53 0.00 0.00 36.38 31.12 2ke5 s VAL 125 CO -0.16 0.42 0.12 0.54 -3.33 0.00 0.00 175.10 172.69 2ke5 s VAL 126 N -1.25 0.17 -0.21 2.04 0.11 -0.58 -3.13 120.40 117.55 2ke5 s VAL 126 Ca 0.26 -1.36 -0.00 0.00 -2.93 0.00 0.00 61.98 57.95 2ke5 s VAL 126 Cb -0.14 -1.36 0.06 0.00 -1.53 0.00 0.00 36.38 33.40 2ke5 s VAL 126 CO 0.14 -0.75 -0.03 -0.83 -3.33 0.00 0.00 175.10 170.30 2ke5 s GLY 127 N -2.83 1.07 0.00 6.54 0.00 -0.72 -2.01 107.32 109.37 2ke5 s GLY 127 Ca 0.05 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.69 2ke5 s GLY 127 CO -0.10 1.05 0.00 1.16 0.00 0.00 0.00 173.10 175.21 2ke5 n ASN 128 N 4.81 0.00 -0.94 1.64 6.94 -1.07 -0.86 115.26 125.77 2ke5 n ASN 128 Ca -0.11 -0.56 -0.12 0.00 -0.02 0.00 0.00 54.58 53.76 2ke5 n ASN 128 Cb 0.46 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.82 2ke5 n ASN 128 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2ke5 n LYS 129 N -0.56 -1.67 0.32 -3.83 4.76 -1.22 -3.65 118.16 112.30 2ke5 n LYS 129 Ca 0.00 0.90 0.20 0.00 -2.87 0.00 0.00 58.31 56.55 2ke5 n LYS 129 Cb 0.00 -5.30 1.09 0.00 -1.84 0.00 0.00 35.03 28.98 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 0.00 4.39 0.87 -1.66 -0.96 113.55 116.19 2ke5 h SER 130 Ca -0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2ke5 h SER 130 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2ke5 h SER 130 CO 0.36 0.00 0.10 -0.78 -0.53 0.00 0.00 176.83 175.98 2ke5 h ASP 131 N 0.00 0.00 -3.78 6.23 3.58 -1.87 -3.27 116.42 117.31 2ke5 h ASP 131 Ca 0.00 0.00 -0.73 0.00 0.42 0.00 0.00 57.03 56.72 2ke5 h ASP 131 Cb 0.14 0.00 -0.33 0.00 1.72 0.00 0.00 39.33 40.86 2ke5 h ASP 131 CO 0.00 0.00 -0.10 -0.76 -2.88 0.00 0.00 179.24 175.50 2ke5 s LEU 132 N -5.26 5.75 0.28 2.28 1.43 -0.37 -4.88 118.68 117.92 2ke5 s LEU 132 Ca -0.03 -3.19 0.11 0.00 -1.03 0.00 0.00 54.13 49.99 2ke5 s LEU 132 Cb 0.09 -1.98 0.38 0.00 0.03 0.00 0.00 46.19 44.71 2ke5 s LEU 132 CO 0.28 -0.34 1.62 -0.08 0.23 0.00 0.00 176.35 178.05 2ke5 h GLU 133 N 6.80 0.00 0.00 1.70 4.81 -1.84 -2.60 114.58 123.44 2ke5 h GLU 133 Ca 0.09 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2ke5 h GLU 133 Cb 0.92 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 2ke5 h GLU 133 CO 0.79 0.60 -0.46 1.05 -0.73 0.00 0.00 179.01 180.26 2ke5 h GLU 134 N 0.00 0.00 -0.43 1.92 4.11 -1.93 -3.23 114.58 115.02 2ke5 h GLU 134 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2ke5 h GLU 134 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2ke5 h GLU 134 CO 0.08 0.19 0.00 0.54 0.07 0.00 0.00 179.01 179.89 2ke5 n ARG 135 N -3.05 2.50 -2.53 1.06 1.74 -1.17 -4.89 116.66 110.32 2ke5 n ARG 135 Ca 0.01 -2.27 -0.43 0.00 -0.77 0.00 0.00 57.85 54.39 2ke5 n ARG 135 Cb 0.63 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.53 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 -1.44 3.64 0.11 5.56 3.52 -0.99 -4.32 118.95 125.02 2ke5 s ARG 136 Ca 0.40 0.61 0.21 0.00 -0.13 0.00 0.00 55.73 56.82 2ke5 s ARG 136 Cb 0.23 -3.96 -0.11 0.00 -1.56 0.00 0.00 34.95 29.55 2ke5 s ARG 136 CO 0.32 -1.50 0.85 0.94 -0.81 0.00 0.00 175.30 175.09 2ke5 n GLN 137 N 8.03 0.62 -3.19 5.12 7.27 -1.19 -4.76 117.38 129.28 2ke5 n GLN 137 Ca 0.13 0.07 -0.45 0.00 0.07 0.00 0.00 57.00 56.82 2ke5 n GLN 137 Cb 0.49 -1.75 -0.06 0.00 2.41 0.00 0.00 30.24 31.33 2ke5 n GLN 137 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2ke5 s VAL 138 N -3.28 4.95 0.17 1.69 1.01 -1.26 -5.04 120.40 118.65 2ke5 s VAL 138 Ca -0.03 -0.92 -0.32 0.00 0.00 0.00 0.00 61.98 60.72 2ke5 s VAL 138 Cb 0.10 -4.36 -0.11 0.00 0.00 0.00 0.00 36.38 32.02 2ke5 s VAL 138 CO 0.82 -0.91 1.71 -2.16 0.00 0.00 0.00 175.10 174.57 2ke5 s PRO 139 N 2.36 4.15 0.24 2.72 0.04 -1.26 -4.88 135.00 138.37 2ke5 s PRO 139 Ca 0.10 2.54 -0.04 0.00 0.04 0.00 0.00 61.00 63.64 2ke5 s PRO 139 Cb -0.23 -3.24 0.43 0.00 0.04 0.00 0.00 34.50 31.49 2ke5 s PRO 139 CO 0.08 -0.74 1.75 -0.24 0.04 0.00 0.00 177.00 177.88 2ke5 h VAL 140 N 4.11 0.74 -0.90 -0.36 3.04 -1.98 -0.73 116.25 120.17 2ke5 h VAL 140 Ca -0.44 -0.18 0.11 0.00 -1.01 0.00 0.00 66.70 65.18 2ke5 h VAL 140 Cb 1.21 0.16 -0.08 0.00 -2.01 0.00 0.00 31.29 30.56 2ke5 h VAL 140 CO 0.95 0.10 0.53 1.05 -1.01 0.00 0.00 177.57 179.19 2ke5 h GLU 141 N 0.53 0.84 -0.01 4.17 4.11 -2.00 0.10 114.58 122.32 2ke5 h GLU 141 Ca 0.40 -0.05 -0.20 0.00 0.07 0.00 0.00 59.36 59.58 2ke5 h GLU 141 Cb 0.54 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2ke5 h GLU 141 CO -0.35 0.56 -0.85 1.49 0.07 0.00 0.00 179.01 179.93 2ke5 h GLU 142 N 0.86 0.28 -0.01 1.06 4.81 -1.63 -2.89 114.58 117.06 2ke5 h GLU 142 Ca 0.44 -0.28 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 2ke5 h GLU 142 Cb 0.43 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2ke5 h GLU 142 CO -0.26 0.98 -0.49 0.00 -0.73 0.00 0.00 179.01 178.50 2ke5 h ALA 143 N 0.93 1.17 -0.05 2.92 0.00 -0.04 -2.94 119.26 121.25 2ke5 h ALA 143 Ca -0.05 -0.45 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 2ke5 h ALA 143 Cb 1.46 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.18 2ke5 h ALA 143 CO 0.14 0.62 -0.65 0.00 0.00 0.00 0.00 179.25 179.36 2ke5 h ARG 144 N 0.02 0.53 -0.64 0.00 3.08 -0.82 -1.63 114.38 114.91 2ke5 h ARG 144 Ca -0.00 -0.50 0.05 0.00 0.07 0.00 0.00 59.98 59.59 2ke5 h ARG 144 Cb 0.88 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.01 2ke5 h ARG 144 CO 0.07 1.13 0.37 1.03 -1.07 0.00 0.00 179.97 181.50 2ke5 h SER 145 N 0.10 0.57 -0.02 7.04 0.87 -1.47 -0.87 113.55 119.77 2ke5 h SER 145 Ca -0.07 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.46 2ke5 h SER 145 Cb 1.32 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2ke5 h SER 145 CO 0.13 0.38 -0.17 0.50 -0.53 0.00 0.00 176.83 177.14 2ke5 h LYS 146 N 0.70 0.16 -0.57 2.24 3.11 -1.59 -3.20 116.57 117.42 2ke5 h LYS 146 Ca 0.27 -0.14 0.16 0.00 -2.81 0.00 0.00 60.65 58.13 2ke5 h LYS 146 Cb 0.12 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.36 2ke5 h LYS 146 CO -0.15 0.82 0.41 0.00 -2.81 0.00 0.00 179.45 177.72 2ke5 h ALA 147 N 0.34 2.48 -0.10 5.00 0.00 -1.13 0.16 119.26 126.01 2ke5 h ALA 147 Ca -0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2ke5 h ALA 147 Cb 0.87 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2ke5 h ALA 147 CO 0.04 -0.64 -0.33 1.49 0.00 0.00 0.00 179.25 179.80 2ke5 h GLU 148 N 0.04 0.19 -0.56 0.00 4.81 -1.05 -2.97 114.58 115.04 2ke5 h GLU 148 Ca 0.27 -0.07 0.11 0.00 -0.13 0.00 0.00 59.36 59.54 2ke5 h GLU 148 Cb 1.03 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.31 2ke5 h GLU 148 CO -0.01 0.50 0.02 0.93 -0.73 0.00 0.00 179.01 179.72 2ke5 h GLU 149 N 0.16 0.14 0.00 1.92 4.39 -0.71 0.35 114.58 120.83 2ke5 h GLU 149 Ca 0.02 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2ke5 h GLU 149 Cb 0.67 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 2ke5 h GLU 149 CO 0.05 0.09 -0.10 -1.49 -1.16 0.00 0.00 179.01 176.40 2ke5 h TRP 150 N 0.14 0.00 0.00 4.33 6.55 -1.63 -3.45 115.95 121.88 2ke5 h TRP 150 Ca 0.29 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.13 2ke5 h TRP 150 Cb 0.44 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.74 2ke5 h TRP 150 CO -0.32 0.10 0.00 0.41 -1.05 0.00 0.00 178.44 177.58 2ke5 n GLY 151 N -0.71 1.29 3.56 1.49 0.00 0.12 -5.11 105.19 105.82 2ke5 n GLY 151 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 2.03 -0.15 1.61 -7.23 -1.13 -5.01 120.40 108.52 2ke5 s VAL 152 Ca 0.00 -2.11 -0.04 0.00 -1.81 0.00 0.00 61.98 58.02 2ke5 s VAL 152 Cb 0.00 -2.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 2ke5 s VAL 152 CO 0.00 -0.12 -0.01 0.00 -0.31 0.00 0.00 175.10 174.66 2ke5 s GLN 153 N -3.68 3.62 -0.00 4.82 -2.07 -1.26 -2.99 119.66 118.10 2ke5 s GLN 153 Ca 0.33 -0.45 -0.08 0.00 -1.82 0.00 0.00 55.36 53.34 2ke5 s GLN 153 Cb 0.06 -2.97 -0.05 0.00 -1.09 0.00 0.00 33.01 28.96 2ke5 s GLN 153 CO 0.17 0.34 0.29 -0.47 -1.32 0.00 0.00 175.29 174.29 2ke5 s TYR 154 N 0.12 3.61 0.03 9.60 5.04 -1.26 -4.14 117.35 130.36 2ke5 s TYR 154 Ca 0.01 0.66 -0.01 0.00 -2.44 0.00 0.00 57.07 55.29 2ke5 s TYR 154 Cb -0.13 -2.05 -0.03 0.00 0.35 0.00 0.00 41.96 40.10 2ke5 s TYR 154 CO 0.02 0.63 -0.03 0.54 -1.34 0.00 0.00 175.55 175.37 2ke5 s VAL 155 N -1.23 0.16 0.22 3.14 0.11 -1.18 -4.89 120.40 116.72 2ke5 s VAL 155 Ca 0.26 -1.31 -0.12 0.00 -2.93 0.00 0.00 61.98 57.88 2ke5 s VAL 155 Cb -0.14 -0.83 -0.07 0.00 -1.53 0.00 0.00 36.38 33.81 2ke5 s VAL 155 CO 0.14 -0.72 0.59 -1.61 -3.33 0.00 0.00 175.10 170.17 2ke5 s GLU 156 N -2.57 3.90 0.19 1.54 8.01 -1.26 -1.76 118.70 126.75 2ke5 s GLU 156 Ca -0.06 0.43 -0.15 0.00 0.01 0.00 0.00 54.97 55.20 2ke5 s GLU 156 Cb -0.02 -2.70 0.01 0.00 -4.31 0.00 0.00 34.13 27.12 2ke5 s GLU 156 CO -0.05 0.34 0.45 0.95 0.01 0.00 0.00 175.26 176.96 2ke5 s THR 157 N -1.73 0.04 -0.18 3.63 -4.23 -0.04 -4.87 115.64 108.25 2ke5 s THR 157 Ca 0.46 -1.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.94 2ke5 s THR 157 Cb -0.12 -1.70 0.05 0.00 1.34 0.00 0.00 72.50 72.07 2ke5 s THR 157 CO 0.20 -0.17 0.02 -0.44 -0.54 0.00 0.00 174.62 173.69 2ke5 s SER 158 N -2.91 2.81 0.00 3.99 0.01 -1.26 -2.34 113.70 114.00 2ke5 s SER 158 Ca 0.12 -0.75 0.18 0.00 1.31 0.00 0.00 55.95 56.81 2ke5 s SER 158 Cb 0.00 -0.63 1.02 0.00 0.21 0.00 0.00 66.02 66.62 2ke5 s SER 158 CO -0.01 -0.28 1.50 0.00 0.41 0.00 0.00 173.24 174.85 2ke5 n ALA 159 N 5.03 2.10 -0.05 1.44 0.00 -1.26 -0.52 120.51 127.25 2ke5 n ALA 159 Ca -0.09 -0.10 -0.21 0.00 0.00 0.00 0.00 53.44 53.04 2ke5 n ALA 159 Cb 0.47 -1.29 -0.13 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.09 0.71 0.00 0.00 3.00 -1.26 -4.28 118.16 115.23 2ke5 n LYS 160 Ca 0.12 0.26 0.12 0.00 -0.00 0.00 0.00 58.31 58.80 2ke5 n LYS 160 Cb 0.09 -1.65 0.13 0.00 0.00 0.00 0.00 35.03 33.60 2ke5 n LYS 160 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2ke5 n THR 161 N -3.53 0.00 -3.53 3.15 -2.24 -1.08 -4.82 114.28 102.22 2ke5 n THR 161 Ca -0.37 -0.24 -0.28 0.00 -2.27 0.00 0.00 64.05 60.89 2ke5 n THR 161 Cb 1.00 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 70.19 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 -0.07 -1.01 -0.02 -0.78 -4.01 0.32 -4.80 116.66 106.28 2ke5 n ARG 162 Ca 0.11 0.09 -0.07 0.00 -1.04 0.00 0.00 57.85 56.94 2ke5 n ARG 162 Cb 0.44 -3.49 -0.06 0.00 -3.04 0.00 0.00 32.46 26.31 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 -0.07 -0.38 2.89 0.00 -1.93 -3.38 119.26 117.56 2ke5 h ALA 163 Ca -0.39 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2ke5 h ALA 163 Cb 1.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ke5 h ALA 163 CO 0.58 -0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.84 2ke5 n ASN 164 N -4.77 3.69 -0.24 0.00 4.13 -1.26 -4.58 115.26 112.23 2ke5 n ASN 164 Ca -0.05 -2.48 -0.07 0.00 1.68 0.00 0.00 54.58 53.66 2ke5 n ASN 164 Cb 0.22 -0.42 0.07 0.00 -1.54 0.00 0.00 39.78 38.11 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 2.39 1.26 0.00 2.41 3.04 -1.84 -2.18 116.25 121.33 2ke5 h VAL 165 Ca 0.00 -0.97 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 2ke5 h VAL 165 Cb 1.16 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 2ke5 h VAL 165 CO 0.13 0.37 0.00 -0.90 -1.01 0.00 0.00 177.57 176.17 2ke5 n ASP 166 N -4.23 0.66 -0.28 3.17 5.68 -1.26 -3.32 116.55 116.97 2ke5 n ASP 166 Ca 0.05 0.63 -0.02 0.00 -0.50 0.00 0.00 54.79 54.95 2ke5 n ASP 166 Cb 0.26 -0.78 0.16 0.00 -1.14 0.00 0.00 41.12 39.62 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 1.14 0.00 0.11 3.64 -1.70 -1.93 116.57 117.83 2ke5 h LYS 167 Ca 0.00 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 2ke5 h LYS 167 Cb 0.47 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2ke5 h LYS 167 CO 0.00 0.80 -0.48 -0.39 -2.27 0.00 0.00 179.45 177.11 2ke5 h VAL 168 N 1.16 1.03 -0.01 2.00 -1.51 -1.68 -1.63 116.25 115.61 2ke5 h VAL 168 Ca 0.30 -1.85 -0.04 0.00 -1.23 0.00 0.00 66.70 63.88 2ke5 h VAL 168 Cb -0.04 2.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2ke5 h VAL 168 CO -0.06 0.47 -0.14 -0.26 -1.23 0.00 0.00 177.57 176.35 2ke5 h PHE 169 N 0.00 0.16 -0.01 5.19 -1.00 -1.59 -2.79 116.94 116.91 2ke5 h PHE 169 Ca -0.00 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.69 2ke5 h PHE 169 Cb 1.06 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.60 2ke5 h PHE 169 CO 0.00 0.84 -0.02 0.74 -1.61 0.00 0.00 178.31 178.26 2ke5 h PHE 170 N -0.56 0.04 -0.55 -0.55 0.04 -1.42 -1.46 116.94 112.48 2ke5 h PHE 170 Ca -0.02 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.80 2ke5 h PHE 170 Cb 0.87 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.96 2ke5 h PHE 170 CO 0.17 0.61 0.25 0.22 -0.60 0.00 0.00 178.31 178.96 2ke5 h ASP 171 N -0.55 0.32 -0.42 2.17 3.58 -1.45 -1.50 116.42 118.58 2ke5 h ASP 171 Ca 0.00 0.05 -0.15 0.00 0.42 0.00 0.00 57.03 57.34 2ke5 h ASP 171 Cb 0.61 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 2ke5 h ASP 171 CO 0.00 0.21 -0.34 0.25 -2.88 0.00 0.00 179.24 176.49 2ke5 h LEU 172 N 0.47 1.02 -1.01 2.28 5.85 -1.56 -2.96 115.31 119.40 2ke5 h LEU 172 Ca 0.26 -0.44 0.06 0.00 0.84 0.00 0.00 57.88 58.59 2ke5 h LEU 172 Cb 0.22 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 2ke5 h LEU 172 CO -0.21 1.25 0.65 -0.03 -0.34 0.00 0.00 178.44 179.76 2ke5 h MET 173 N 0.80 1.15 -0.29 1.25 4.05 -0.71 -1.12 114.93 120.07 2ke5 h MET 173 Ca 0.08 -0.07 -0.09 0.00 -0.28 0.00 0.00 59.70 59.34 2ke5 h MET 173 Cb 0.93 -0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 31.45 2ke5 h MET 173 CO 0.09 0.76 -0.18 0.00 0.23 0.00 0.00 176.91 177.81 2ke5 h ARG 174 N 1.19 0.52 0.00 0.39 3.08 -1.21 -2.47 114.38 115.88 2ke5 h ARG 174 Ca 0.43 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 2ke5 h ARG 174 Cb 0.15 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2ke5 h ARG 174 CO -0.17 0.68 -0.21 0.93 -1.07 0.00 0.00 179.97 180.14 2ke5 h GLU 175 N 0.47 0.00 0.18 0.04 4.39 -1.05 -2.04 114.58 116.57 2ke5 h GLU 175 Ca 0.08 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2ke5 h GLU 175 Cb 0.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2ke5 h GLU 175 CO 0.04 0.21 -0.09 0.82 -1.16 0.00 0.00 179.01 178.83 2ke5 h ILE 176 N 0.00 0.85 0.00 3.13 2.04 -0.95 0.12 117.51 122.69 2ke5 h ILE 176 Ca -0.00 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.78 2ke5 h ILE 176 Cb 0.50 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2ke5 h ILE 176 CO 0.03 0.21 -0.24 0.08 0.00 0.00 0.00 178.15 178.22 2ke5 h ARG 177 N -0.82 0.00 0.00 2.37 0.11 -1.49 -1.78 114.38 112.77 2ke5 h ARG 177 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2ke5 h ARG 177 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 2ke5 h ARG 177 CO 0.04 0.24 -0.40 1.15 0.10 0.00 0.00 179.97 181.10 2ke5 h THR 178 N 0.00 0.00 0.20 0.08 2.02 -1.41 -3.34 112.91 110.45 2ke5 h THR 178 Ca -0.00 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 2ke5 h THR 178 Cb 0.46 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2ke5 h THR 178 CO 0.03 0.00 -0.10 0.50 0.37 0.00 0.00 175.52 176.32 2ke5 h LYS 179 N -0.95 -0.26 -0.18 6.66 3.64 -0.87 -3.06 116.57 121.54 2ke5 h LYS 179 Ca 0.00 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2ke5 h LYS 179 Cb 0.40 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2ke5 h LYS 179 CO 0.00 0.13 0.11 -0.22 -2.27 0.00 0.00 179.45 177.20 2ke5 h LYS 180 N -0.86 0.25 0.00 1.90 3.64 -1.26 -1.86 116.57 118.38 2ke5 h LYS 180 Ca -0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2ke5 h LYS 180 Cb 0.51 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2ke5 h LYS 180 CO 0.05 0.22 0.00 0.52 -2.27 0.00 0.00 179.45 177.97 2ke5 h MET 181 N 0.21 0.00 0.00 1.90 2.86 -1.59 -0.28 114.93 118.03 2ke5 h MET 181 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2ke5 h MET 181 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2ke5 h MET 181 CO -0.01 0.00 -0.86 0.43 1.06 0.00 0.00 176.91 177.53 2ke5 n SER 182 N -2.68 0.64 -4.68 1.22 7.64 -0.76 -4.92 113.62 110.07 2ke5 n SER 182 Ca -0.01 -0.30 -0.46 0.00 1.01 0.00 0.00 58.87 59.11 2ke5 n SER 182 Cb 0.12 0.64 -0.04 0.00 -1.01 0.00 0.00 64.21 63.91 2ke5 n SER 182 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2ke5 n GLU 183 N -1.80 2.34 -4.12 1.43 2.13 -0.12 -4.99 120.64 115.52 2ke5 n GLU 183 Ca 0.03 0.85 -0.26 0.00 0.66 0.00 0.00 57.16 58.45 2ke5 n GLU 183 Cb 0.40 -2.68 -0.06 0.00 0.27 0.00 0.00 31.44 29.36 2ke5 n GLU 183 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2ke5 s ASN 184 N 2.45 4.46 0.00 4.31 0.01 -1.26 -5.06 114.94 119.84 2ke5 s ASN 184 Ca 0.84 -1.15 0.09 0.00 -0.71 0.00 0.00 52.86 51.93 2ke5 s ASN 184 Cb -0.63 -0.24 0.07 0.00 0.41 0.00 0.00 41.25 40.87 2ke5 s ASN 184 CO 0.42 -0.67 0.78 0.29 -1.51 0.00 0.00 177.10 176.41