#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5i s LYS 2 N 0.00 3.13 0.00 3.17 3.01 -1.26 -0.14 119.74 127.64 2k5i s LYS 2 Ca 0.00 -0.34 0.13 0.00 -1.01 0.00 0.00 55.97 54.75 2k5i s LYS 2 Cb 0.00 -2.92 0.60 0.00 -1.01 0.00 0.00 37.83 34.51 2k5i s LYS 2 CO 0.00 0.72 1.35 1.47 0.51 0.00 0.00 175.35 179.40 2k5i n LEU 3 N 1.97 0.00 0.33 3.17 -0.00 -1.26 -3.08 117.00 118.13 2k5i n LEU 3 Ca -0.18 0.37 0.21 0.00 -0.00 0.00 0.00 56.01 56.40 2k5i n LEU 3 Cb 0.54 -0.37 1.14 0.00 -0.00 0.00 0.00 43.42 44.74 2k5i n LEU 3 CO 0.30 -0.21 1.17 0.77 -0.00 0.00 0.00 177.39 179.42 2k5i h SER 4 N 0.00 0.00 -0.05 1.45 4.64 -1.92 -1.06 113.55 116.61 2k5i h SER 4 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k5i h SER 4 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2k5i h SER 4 CO 0.00 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.85 2k5i n ARG 5 N -3.23 2.38 -2.15 4.77 1.85 -1.18 -5.03 116.66 114.07 2k5i n ARG 5 Ca -0.03 -1.44 -0.41 0.00 -1.00 0.00 0.00 57.85 54.98 2k5i n ARG 5 Cb 0.08 -1.05 -0.02 0.00 -1.05 0.00 0.00 32.46 30.43 2k5i n ARG 5 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2k5i s LEU 6 N -0.87 4.44 0.04 2.89 2.96 -0.40 -4.85 118.68 122.88 2k5i s LEU 6 Ca 0.04 2.62 -0.30 0.00 -0.22 0.00 0.00 54.13 56.27 2k5i s LEU 6 Cb 0.02 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 2k5i s LEU 6 CO 0.03 -0.50 1.09 -0.69 -1.32 0.00 0.00 176.35 174.96 2k5i s VAL 7 N -0.98 4.42 -0.09 1.68 1.01 -1.26 -4.96 120.40 120.22 2k5i s VAL 7 Ca 0.50 1.75 -0.33 0.00 0.00 0.00 0.00 61.98 63.89 2k5i s VAL 7 Cb -0.39 -4.12 -0.11 0.00 0.00 0.00 0.00 36.38 31.76 2k5i s VAL 7 CO 0.50 0.14 1.94 -0.81 0.00 0.00 0.00 175.10 176.87 2k5i n PRO 8 N 3.87 2.25 0.00 2.72 -0.04 -1.26 -1.54 135.00 140.99 2k5i n PRO 8 Ca 0.07 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.34 2k5i n PRO 8 Cb 0.49 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 2k5i n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k5i n GLY 9 N 4.63 2.32 3.68 0.55 0.00 0.61 -4.99 105.19 111.99 2k5i n GLY 9 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2k5i n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k5i s VAL 10 N -2.17 4.83 -0.49 1.61 1.01 -0.59 -4.91 120.40 119.69 2k5i s VAL 10 Ca 0.00 1.85 -0.25 0.00 0.00 0.00 0.00 61.98 63.57 2k5i s VAL 10 Cb 0.00 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.18 2k5i s VAL 10 CO 0.00 0.02 0.95 -2.16 0.00 0.00 0.00 175.10 173.91 2k5i s PRO 11 N 2.06 3.49 0.58 2.72 0.04 -1.26 -3.64 135.00 138.99 2k5i s PRO 11 Ca 0.43 0.09 0.09 0.00 0.04 0.00 0.00 61.00 61.66 2k5i s PRO 11 Cb -0.17 -3.96 0.09 0.00 0.04 0.00 0.00 34.50 30.50 2k5i s PRO 11 CO 0.15 -1.31 0.77 0.00 0.04 0.00 0.00 177.00 176.65 2k5i s ALA 12 N 3.89 4.71 -0.01 8.56 0.00 0.14 -1.87 121.76 137.18 2k5i s ALA 12 Ca 0.36 -2.09 0.01 0.00 0.00 0.00 0.00 51.96 50.25 2k5i s ALA 12 Cb -0.10 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2k5i s ALA 12 CO 0.25 -0.87 -0.04 0.50 0.00 0.00 0.00 175.76 175.60 2k5i s ARG 13 N -4.65 0.37 -0.28 0.00 3.52 0.28 -0.36 118.95 117.82 2k5i s ARG 13 Ca 0.59 -0.13 -0.29 0.00 -0.13 0.00 0.00 55.73 55.77 2k5i s ARG 13 Cb -0.05 -0.38 -0.02 0.00 -1.56 0.00 0.00 34.95 32.94 2k5i s ARG 13 CO 0.38 0.07 1.76 0.42 -0.81 0.00 0.00 175.30 177.12 2k5i s ILE 14 N 0.04 3.51 -0.13 4.11 -1.09 0.07 -1.34 121.20 126.37 2k5i s ILE 14 Ca 0.00 0.54 -0.29 0.00 -2.23 0.00 0.00 60.65 58.67 2k5i s ILE 14 Cb -0.03 -3.62 -0.26 0.00 -1.58 0.00 0.00 42.46 36.96 2k5i s ILE 14 CO -0.00 -0.35 0.78 0.11 -1.23 0.00 0.00 174.94 174.24 2k5i h LYS 15 N 12.24 0.01 -1.44 2.79 1.57 -1.02 0.17 116.57 130.90 2k5i h LYS 15 Ca -0.34 -0.02 0.27 0.00 -1.87 0.00 0.00 60.65 58.68 2k5i h LYS 15 Cb 1.17 0.01 -0.18 0.00 0.08 0.00 0.00 32.23 33.31 2k5i h LYS 15 CO 1.02 1.01 0.83 -0.98 -0.57 0.00 0.00 179.45 180.75 2k5i s ARG 16 N -2.25 0.29 -0.34 3.15 1.70 -1.10 -4.63 118.95 115.78 2k5i s ARG 16 Ca -0.19 -0.12 -0.07 0.00 -0.47 0.00 0.00 55.73 54.88 2k5i s ARG 16 Cb -0.03 0.13 0.03 0.00 -0.57 0.00 0.00 34.95 34.51 2k5i s ARG 16 CO 0.70 -0.13 0.12 -0.51 -1.08 0.00 0.00 175.30 174.40 2k5i s LEU 17 N -2.27 4.32 0.06 -1.89 1.02 -1.26 -1.87 118.68 116.79 2k5i s LEU 17 Ca 0.10 -1.04 0.26 0.00 0.02 0.00 0.00 54.13 53.47 2k5i s LEU 17 Cb -0.00 -1.90 0.62 0.00 0.02 0.00 0.00 46.19 44.93 2k5i s LEU 17 CO -0.04 -0.32 1.51 -1.84 0.02 0.00 0.00 176.35 175.69 2k5i n GLU 18 N 4.86 0.12 -2.89 1.70 0.28 -1.21 -4.82 120.64 118.67 2k5i n GLU 18 Ca -0.13 0.05 -0.41 0.00 -0.16 0.00 0.00 57.16 56.51 2k5i n GLU 18 Cb 0.45 -1.58 -0.04 0.00 1.43 0.00 0.00 31.44 31.70 2k5i n GLU 18 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2k5i s VAL 19 N -3.06 4.94 -0.09 3.84 0.11 -1.25 -5.06 120.40 119.83 2k5i s VAL 19 Ca 0.10 1.70 0.05 0.00 -2.93 0.00 0.00 61.98 60.89 2k5i s VAL 19 Cb 0.16 -4.16 -0.00 0.00 -1.53 0.00 0.00 36.38 30.85 2k5i s VAL 19 CO 0.66 0.14 -0.24 -0.55 -3.33 0.00 0.00 175.10 171.79 2k5i s SER 20 N 0.98 3.05 0.00 3.54 0.15 -1.26 -4.34 113.70 115.82 2k5i s SER 20 Ca 0.42 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2k5i s SER 20 Cb -0.18 -1.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.89 2k5i s SER 20 CO 0.19 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.42 2k5i n GLY 21 N 3.37 0.86 5.19 9.45 0.00 -1.26 -4.83 105.19 117.97 2k5i n GLY 21 Ca -0.19 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2k5i n GLY 21 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k5i n GLU 22 N 1.78 0.00 0.06 1.61 -0.58 -1.26 -2.46 120.64 119.79 2k5i n GLU 22 Ca 0.00 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.78 2k5i n GLU 22 Cb 0.00 0.00 0.46 0.00 -0.57 0.00 0.00 31.44 31.33 2k5i n GLU 22 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2k5i h LEU 23 N 0.00 0.37 -0.21 -4.62 5.85 -1.94 -2.91 115.31 111.85 2k5i h LEU 23 Ca 0.00 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2k5i h LEU 23 Cb 0.00 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2k5i h LEU 23 CO 0.00 0.29 0.08 -0.74 -0.34 0.00 0.00 178.44 177.74 2k5i h HIS 24 N 0.43 0.15 -0.29 1.25 2.76 -1.68 -1.21 115.15 116.57 2k5i h HIS 24 Ca 0.11 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.16 2k5i h HIS 24 Cb -0.00 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2k5i h HIS 24 CO 0.00 0.08 -0.38 1.05 -1.30 0.00 0.00 177.93 177.38 2k5i h GLU 25 N 0.19 0.66 -0.20 5.26 4.11 -1.79 -2.37 114.58 120.44 2k5i h GLU 25 Ca 0.09 -0.33 -0.16 0.00 0.07 0.00 0.00 59.36 59.03 2k5i h GLU 25 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2k5i h GLU 25 CO -0.08 0.93 -0.54 1.57 0.07 0.00 0.00 179.01 180.96 2k5i h LYS 26 N 0.55 0.59 0.54 1.06 2.10 -1.44 -1.50 116.57 118.47 2k5i h LYS 26 Ca 0.05 -0.37 -0.03 0.00 -2.00 0.00 0.00 60.65 58.31 2k5i h LYS 26 Cb 0.90 0.04 0.01 0.00 -0.90 0.00 0.00 32.23 32.27 2k5i h LYS 26 CO 0.08 0.98 -0.26 -0.07 -2.00 0.00 0.00 179.45 178.18 2k5i h LEU 27 N 0.46 -0.61 -1.67 7.07 3.38 -1.12 -1.32 115.31 121.49 2k5i h LEU 27 Ca 0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2k5i h LEU 27 Cb 1.09 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2k5i h LEU 27 CO 0.10 -0.34 0.01 -0.37 0.09 0.00 0.00 178.44 177.94 2k5i h VAL 28 N -0.86 1.10 -0.38 1.22 -1.51 -1.49 0.04 116.25 114.37 2k5i h VAL 28 Ca -0.07 -0.36 -0.08 0.00 -1.23 0.00 0.00 66.70 64.96 2k5i h VAL 28 Cb 0.61 0.97 -0.02 0.00 -2.13 0.00 0.00 31.29 30.72 2k5i h VAL 28 CO 0.12 0.12 -0.09 1.23 -1.23 0.00 0.00 177.57 177.73 2k5i h GLY 29 N 0.43 0.69 1.69 5.19 0.00 -1.12 -2.79 103.07 107.16 2k5i h GLY 29 Ca 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2k5i h GLY 29 CO 0.00 0.44 -0.21 1.03 0.00 0.00 0.00 176.54 177.80 2k5i n MET 30 N -4.20 0.22 0.00 4.80 2.81 -0.51 -4.93 117.12 115.31 2k5i n MET 30 Ca 0.01 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 2k5i n MET 30 Cb 0.32 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 2k5i n MET 30 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k5i n GLY 31 N 1.35 0.66 3.56 3.03 0.00 -0.53 -4.80 105.19 108.46 2k5i n GLY 31 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 2k5i n GLY 31 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k5i s PHE 32 N -1.59 1.43 -0.01 1.61 0.40 -0.11 -4.88 117.98 114.84 2k5i s PHE 32 Ca 0.00 1.41 0.03 0.00 -0.60 0.00 0.00 56.93 57.78 2k5i s PHE 32 Cb 0.00 -3.69 -0.01 0.00 0.51 0.00 0.00 43.02 39.83 2k5i s PHE 32 CO 0.00 -1.59 -0.10 0.14 0.70 0.00 0.00 175.22 174.36 2k5i s VAL 33 N 12.88 0.83 -0.32 -0.44 -7.23 -1.26 -4.13 120.40 120.73 2k5i s VAL 33 Ca 0.82 -0.44 -0.39 0.00 -1.81 0.00 0.00 61.98 60.16 2k5i s VAL 33 Cb -0.10 -0.70 -0.15 0.00 0.56 0.00 0.00 36.38 35.99 2k5i s VAL 33 CO 0.05 0.24 1.90 -2.65 -0.31 0.00 0.00 175.10 174.32 2k5i n PRO 34 N 2.89 1.04 0.00 4.82 -0.02 -1.26 -1.99 135.00 140.47 2k5i n PRO 34 Ca -0.14 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2k5i n PRO 34 Cb 0.56 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2k5i n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2k5i n GLY 35 N 5.10 0.99 3.72 -1.23 0.00 0.05 -5.01 105.19 108.81 2k5i n GLY 35 Ca 0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 2k5i n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k5i s GLU 36 N 0.00 4.24 -0.18 1.61 0.41 -0.84 -4.74 118.70 119.19 2k5i s GLU 36 Ca 0.00 2.31 -0.29 0.00 -0.41 0.00 0.00 54.97 56.58 2k5i s GLU 36 Cb 0.00 -3.15 -0.02 0.00 -1.78 0.00 0.00 34.13 29.18 2k5i s GLU 36 CO 0.00 -0.54 1.34 -1.21 -0.49 0.00 0.00 175.26 174.36 2k5i s GLU 37 N 0.72 4.14 -0.10 1.61 8.01 -1.26 -0.75 118.70 131.07 2k5i s GLU 37 Ca 0.66 1.64 0.02 0.00 0.01 0.00 0.00 54.97 57.31 2k5i s GLU 37 Cb -0.42 -3.83 0.01 0.00 -4.31 0.00 0.00 34.13 25.58 2k5i s GLU 37 CO 0.34 -0.84 -0.16 -1.50 0.01 0.00 0.00 175.26 173.11 2k5i s ILE 38 N 3.85 1.54 0.06 -1.63 2.07 0.51 -4.63 121.20 122.96 2k5i s ILE 38 Ca 0.58 -0.69 0.07 0.00 -1.41 0.00 0.00 60.65 59.20 2k5i s ILE 38 Cb -0.22 -1.39 -0.03 0.00 0.13 0.00 0.00 42.46 40.95 2k5i s ILE 38 CO 0.19 0.45 -0.18 -1.83 -1.91 0.00 0.00 174.94 171.65 2k5i s GLU 39 N 0.80 1.16 -0.12 3.50 -1.05 -1.24 0.26 118.70 122.01 2k5i s GLU 39 Ca -0.10 -0.94 -0.26 0.00 -0.15 0.00 0.00 54.97 53.52 2k5i s GLU 39 Cb -0.16 -1.27 -0.02 0.00 -0.44 0.00 0.00 34.13 32.25 2k5i s GLU 39 CO 0.01 0.31 0.84 0.42 0.95 0.00 0.00 175.26 177.80 2k5i s ILE 40 N -0.93 4.90 -0.18 1.83 -1.09 -1.24 -1.19 121.20 123.30 2k5i s ILE 40 Ca 0.05 1.69 -0.19 0.00 -2.23 0.00 0.00 60.65 59.97 2k5i s ILE 40 Cb -0.09 -4.16 -0.21 0.00 -1.58 0.00 0.00 42.46 36.42 2k5i s ILE 40 CO 0.02 0.08 0.31 0.58 -1.23 0.00 0.00 174.94 174.70 2k5i h VAL 41 N 5.05 0.94 -2.80 2.92 2.07 -0.97 0.17 116.25 123.63 2k5i h VAL 41 Ca -0.33 -2.23 -0.07 0.00 0.82 0.00 0.00 66.70 64.89 2k5i h VAL 41 Cb 1.16 2.38 -0.17 0.00 -1.52 0.00 0.00 31.29 33.14 2k5i h VAL 41 CO 0.81 0.45 -0.01 0.00 0.02 0.00 0.00 177.57 178.85 2k5i s GLN 42 N -2.39 0.99 -0.11 1.57 -2.07 -1.18 -4.64 119.66 111.83 2k5i s GLN 42 Ca -0.26 -0.23 0.03 0.00 -1.82 0.00 0.00 55.36 53.07 2k5i s GLN 42 Cb 0.05 0.45 0.01 0.00 -1.09 0.00 0.00 33.01 32.43 2k5i s GLN 42 CO 0.64 -0.35 -0.19 0.08 -1.32 0.00 0.00 175.29 174.15 2k5i s VAL 43 N -2.32 1.78 0.37 3.63 1.01 -1.26 -1.60 120.40 122.01 2k5i s VAL 43 Ca -0.06 -0.83 -0.28 0.00 0.00 0.00 0.00 61.98 60.81 2k5i s VAL 43 Cb -0.01 -1.58 -0.10 0.00 0.00 0.00 0.00 36.38 34.69 2k5i s VAL 43 CO -0.01 0.50 1.40 0.00 0.00 0.00 0.00 175.10 176.99 2k5i s ALA 44 N 0.69 3.49 0.66 5.51 0.00 -1.01 -4.88 121.76 126.21 2k5i s ALA 44 Ca -0.12 1.43 0.35 0.00 0.00 0.00 0.00 51.96 53.62 2k5i s ALA 44 Cb -0.16 -3.55 1.89 0.00 0.00 0.00 0.00 23.12 21.29 2k5i s ALA 44 CO 0.03 -0.91 2.07 -1.00 0.00 0.00 0.00 175.76 175.95 2k5i h PRO 45 N 3.05 0.00 -0.19 0.00 0.13 -1.91 0.96 132.00 134.04 2k5i h PRO 45 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2k5i h PRO 45 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2k5i h PRO 45 CO 0.64 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.69 2k5i n LEU 46 N -3.00 1.09 0.00 1.56 4.32 -1.26 -4.91 117.00 114.80 2k5i n LEU 46 Ca -0.02 -0.53 0.00 0.00 -0.02 0.00 0.00 56.01 55.44 2k5i n LEU 46 Cb 0.28 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 2k5i n LEU 46 CO 0.16 0.27 0.00 0.61 -1.22 0.00 0.00 177.39 177.21 2k5i n GLY 47 N 0.86 2.37 3.24 -0.72 0.00 0.33 -4.92 105.19 106.35 2k5i n GLY 47 Ca 0.09 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 2k5i n GLY 47 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k5i s ASP 48 N 0.00 0.04 0.80 1.61 -4.77 -1.26 -4.59 116.67 108.51 2k5i s ASP 48 Ca 0.00 -0.60 -0.11 0.00 -3.30 0.00 0.00 52.55 48.53 2k5i s ASP 48 Cb 0.00 0.37 0.07 0.00 -1.09 0.00 0.00 42.92 42.28 2k5i s ASP 48 CO 0.00 -0.77 1.09 -2.84 0.70 0.00 0.00 175.17 173.35 2k5i s PRO 49 N -3.86 2.06 -0.03 2.11 0.02 -1.26 -4.84 135.00 129.20 2k5i s PRO 49 Ca 0.06 0.79 0.06 0.00 0.02 0.00 0.00 61.00 61.93 2k5i s PRO 49 Cb 0.04 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.64 2k5i s PRO 49 CO -0.10 -1.68 -0.21 0.96 -0.33 0.00 0.00 177.00 175.64 2k5i s ILE 50 N -3.06 2.45 -0.31 2.83 -0.00 0.07 -2.41 121.20 120.76 2k5i s ILE 50 Ca 0.61 -0.98 -0.11 0.00 -0.00 0.00 0.00 60.65 60.17 2k5i s ILE 50 Cb -0.15 -1.90 -0.02 0.00 -0.00 0.00 0.00 42.46 40.39 2k5i s ILE 50 CO 0.55 0.57 0.20 -0.69 -0.00 0.00 0.00 174.94 175.57 2k5i s VAL 51 N -0.67 5.04 0.43 8.37 1.01 -0.63 -1.89 120.40 132.06 2k5i s VAL 51 Ca 0.11 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.93 2k5i s VAL 51 Cb -0.10 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 32.78 2k5i s VAL 51 CO -0.00 0.08 0.31 0.00 0.00 0.00 0.00 175.10 175.49 2k5i s LYS 53 N -3.76 1.74 0.00 0.00 1.02 -0.33 -0.71 119.74 117.70 2k5i s LYS 53 Ca 0.23 -0.34 0.01 0.00 0.02 0.00 0.00 55.97 55.89 2k5i s LYS 53 Cb -0.02 -1.73 -0.00 0.00 -0.52 0.00 0.00 37.83 35.56 2k5i s LYS 53 CO 0.15 -0.25 -0.02 0.42 -0.92 0.00 0.00 175.35 174.73 2k5i s ILE 54 N 1.62 0.16 -1.45 2.17 1.01 0.13 -3.63 121.20 121.21 2k5i s ILE 54 Ca 0.04 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.44 2k5i s ILE 54 Cb -0.13 -0.16 0.06 0.00 0.01 0.00 0.00 42.46 42.24 2k5i s ILE 54 CO -0.09 0.00 0.97 0.61 0.00 0.00 0.00 174.94 176.43 2k5i n GLY 55 N 2.91 -0.46 4.36 6.18 0.00 -1.26 -2.02 105.19 114.90 2k5i n GLY 55 Ca -0.13 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2k5i n GLY 55 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k5i n ASN 56 N -2.91 0.00 -4.54 1.61 4.13 -1.26 -4.94 115.26 107.34 2k5i n ASN 56 Ca -0.04 0.00 -0.27 0.00 1.68 0.00 0.00 54.58 55.95 2k5i n ASN 56 Cb 0.56 0.00 0.13 0.00 -1.54 0.00 0.00 39.78 38.93 2k5i n ASN 56 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k5i s ARG 57 N 0.00 1.42 -0.03 3.52 1.70 -0.86 -5.00 118.95 119.71 2k5i s ARG 57 Ca 0.00 -0.52 -0.09 0.00 -0.47 0.00 0.00 55.73 54.65 2k5i s ARG 57 Cb 0.00 -2.07 -0.05 0.00 -0.57 0.00 0.00 34.95 32.27 2k5i s ARG 57 CO 0.00 -1.79 0.28 -0.80 -1.08 0.00 0.00 175.30 171.90 2k5i s ASN 58 N -4.73 6.56 0.01 -2.89 -0.87 -1.26 -0.69 114.94 111.06 2k5i s ASN 58 Ca 0.67 0.66 0.08 0.00 -1.57 0.00 0.00 52.86 52.70 2k5i s ASN 58 Cb -0.07 -2.13 -0.02 0.00 -0.02 0.00 0.00 41.25 39.01 2k5i s ASN 58 CO 0.48 0.31 -0.23 -0.63 -2.57 0.00 0.00 177.10 174.46 2k5i s ILE 59 N -1.17 1.86 -0.35 0.60 -1.09 0.11 -4.89 121.20 116.27 2k5i s ILE 59 Ca 0.23 -1.12 -0.09 0.00 -2.23 0.00 0.00 60.65 57.44 2k5i s ILE 59 Cb -0.14 -1.57 0.02 0.00 -1.58 0.00 0.00 42.46 39.20 2k5i s ILE 59 CO 0.12 0.42 0.16 -0.89 -1.23 0.00 0.00 174.94 173.52 2k5i s THR 60 N -0.65 4.36 0.15 2.92 2.01 -1.26 -1.19 115.64 121.99 2k5i s THR 60 Ca 0.09 -0.82 0.09 0.00 0.31 0.00 0.00 61.69 61.36 2k5i s THR 60 Cb -0.09 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 2k5i s THR 60 CO 0.00 -0.14 -0.11 -0.76 -0.69 0.00 0.00 174.62 172.92 2k5i s LEU 61 N 1.53 2.93 0.48 4.42 2.01 -0.79 -4.97 118.68 124.30 2k5i s LEU 61 Ca 0.02 -0.54 0.09 0.00 0.01 0.00 0.00 54.13 53.70 2k5i s LEU 61 Cb -0.19 -1.67 0.04 0.00 0.01 0.00 0.00 46.19 44.39 2k5i s LEU 61 CO 0.05 0.13 0.64 -0.13 1.01 0.00 0.00 176.35 178.06 2k5i s ARG 62 N -2.58 2.60 0.03 1.70 1.81 -1.26 -0.75 118.95 120.49 2k5i s ARG 62 Ca 0.23 -1.43 -0.27 0.00 -1.72 0.00 0.00 55.73 52.53 2k5i s ARG 62 Cb -0.10 -2.68 -0.17 0.00 -0.45 0.00 0.00 34.95 31.56 2k5i s ARG 62 CO 0.14 -0.51 1.33 0.87 -0.68 0.00 0.00 175.30 176.46 2k5i h LYS 63 N 0.48 -0.60 -0.69 3.54 1.79 -1.94 0.99 116.57 120.15 2k5i h LYS 63 Ca -0.36 0.04 0.20 0.00 -2.18 0.00 0.00 60.65 58.35 2k5i h LYS 63 Cb 1.28 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 32.04 2k5i h LYS 63 CO 0.44 -0.30 0.59 0.07 -1.08 0.00 0.00 179.45 179.18 2k5i h ARG 64 N -0.85 0.00 0.00 3.15 0.11 -2.00 -1.61 114.38 113.17 2k5i h ARG 64 Ca -0.06 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.96 2k5i h ARG 64 Cb 0.57 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.64 2k5i h ARG 64 CO 0.10 0.00 -0.36 0.93 0.10 0.00 0.00 179.97 180.74 2k5i h GLU 65 N 0.00 0.00 -0.35 0.08 4.39 -1.92 -3.40 114.58 113.39 2k5i h GLU 65 Ca 0.33 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.98 2k5i h GLU 65 Cb 1.51 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.14 2k5i h GLU 65 CO -0.00 0.79 0.03 0.00 -1.16 0.00 0.00 179.01 178.66 2k5i h ALA 66 N -0.34 1.40 0.00 3.43 0.00 0.09 -2.50 119.26 121.34 2k5i h ALA 66 Ca -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2k5i h ALA 66 Cb 0.90 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2k5i h ALA 66 CO -0.05 0.42 0.00 -0.25 0.00 0.00 0.00 179.25 179.37 2k5i n ASP 67 N -4.30 0.00 -0.93 0.00 8.00 -0.69 -1.58 116.55 117.05 2k5i n ASP 67 Ca 0.02 0.37 0.09 0.00 0.71 0.00 0.00 54.79 55.98 2k5i n ASP 67 Cb 0.22 -0.40 0.17 0.00 -0.02 0.00 0.00 41.12 41.10 2k5i n ASP 67 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2k5i n LEU 68 N -1.40 3.09 -4.72 0.64 4.77 -0.94 -4.94 117.00 113.50 2k5i n LEU 68 Ca 0.02 -1.51 -0.35 0.00 -0.03 0.00 0.00 56.01 54.13 2k5i n LEU 68 Cb 0.05 -0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 40.85 2k5i n LEU 68 CO 0.04 0.68 -0.26 -0.63 -1.33 0.00 0.00 177.39 175.89 2k5i s ILE 69 N -1.28 4.71 -0.41 -0.08 1.09 -0.62 -3.34 121.20 121.26 2k5i s ILE 69 Ca 0.31 -0.09 -0.13 0.00 -1.10 0.00 0.00 60.65 59.64 2k5i s ILE 69 Cb 0.18 -3.03 0.04 0.00 -1.06 0.00 0.00 42.46 38.60 2k5i s ILE 69 CO 0.25 0.58 0.28 -0.70 -0.10 0.00 0.00 174.94 175.25 2k5i s GLU 70 N -0.67 2.86 0.32 2.79 2.56 -0.78 -4.21 118.70 121.57 2k5i s GLU 70 Ca 0.11 -1.19 0.09 0.00 0.00 0.00 0.00 54.97 53.99 2k5i s GLU 70 Cb -0.12 -3.89 -0.05 0.00 2.00 0.00 0.00 34.13 32.07 2k5i s GLU 70 CO 0.02 -0.83 -0.00 0.14 -0.56 0.00 0.00 175.26 174.04 2k5i s VAL 71 N 1.58 2.78 -0.01 3.70 -7.23 0.80 -0.35 120.40 121.68 2k5i s VAL 71 Ca 0.03 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.24 2k5i s VAL 71 Cb -0.21 -2.77 -0.00 0.00 0.56 0.00 0.00 36.38 33.96 2k5i s VAL 71 CO 0.07 -0.25 -0.08 -0.70 -0.31 0.00 0.00 175.10 173.83 2k5i s GLU 72 N -3.70 0.72 -0.28 4.82 2.56 -0.45 -2.13 118.70 120.24 2k5i s GLU 72 Ca 0.34 -0.28 -0.29 0.00 0.00 0.00 0.00 54.97 54.74 2k5i s GLU 72 Cb -0.02 -0.70 -0.01 0.00 2.00 0.00 0.00 34.13 35.40 2k5i s GLU 72 CO 0.19 0.15 1.49 0.08 -0.56 0.00 0.00 175.26 176.62 2k5i s VAL 73 N -0.07 3.86 -0.82 3.70 1.01 -1.26 -0.56 120.40 126.26 2k5i s VAL 73 Ca 0.01 0.95 -0.25 0.00 0.00 0.00 0.00 61.98 62.69 2k5i s VAL 73 Cb -0.05 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 2k5i s VAL 73 CO -0.00 -0.43 1.73 -0.69 0.00 0.00 0.00 175.10 175.71 2k5i s VAL 74 N 5.10 3.55 0.00 2.92 1.01 -0.78 -3.23 120.40 128.96 2k5i s VAL 74 Ca 0.65 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2k5i s VAL 74 Cb -0.20 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.86 2k5i s VAL 74 CO 0.28 -1.26 0.00 0.61 0.00 0.00 0.00 175.10 174.73 2k5i n GLY 75 N 6.33 0.88 0.47 4.51 0.00 -1.26 -4.88 105.19 111.24 2k5i n GLY 75 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2k5i n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k5i n GLY 76 N 0.00 0.48 3.30 -0.02 0.00 -1.20 -5.05 105.19 102.70 2k5i n GLY 76 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2k5i n GLY 76 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k5i s GLU 77 N -0.84 2.68 -0.10 1.61 -1.05 -1.26 -4.52 118.70 115.21 2k5i s GLU 77 Ca 0.00 -0.86 -0.14 0.00 -0.15 0.00 0.00 54.97 53.82 2k5i s GLU 77 Cb 0.00 -2.25 0.03 0.00 -0.44 0.00 0.00 34.13 31.47 2k5i s GLU 77 CO 0.00 0.38 0.37 -0.48 0.95 0.00 0.00 175.26 176.48 2k5i s LEU 78 N -0.13 0.58 0.80 1.83 2.34 -0.43 -4.94 118.68 118.73 2k5i s LEU 78 Ca -0.04 0.58 -0.12 0.00 0.06 0.00 0.00 54.13 54.61 2k5i s LEU 78 Cb -0.14 1.34 0.08 0.00 -0.56 0.00 0.00 46.19 46.91 2k5i s LEU 78 CO 0.04 -0.24 1.16 -2.16 -1.06 0.00 0.00 176.35 174.09 2k5i s PRO 79 N -0.27 1.77 0.38 1.48 0.04 -1.26 -0.77 135.00 136.37 2k5i s PRO 79 Ca -0.04 1.55 0.15 0.00 0.04 0.00 0.00 61.00 62.70 2k5i s PRO 79 Cb -0.03 -1.81 1.00 0.00 0.04 0.00 0.00 34.50 33.69 2k5i s PRO 79 CO 0.02 -2.07 1.80 -0.07 0.04 0.00 0.00 177.00 176.71 2k5i h LEU 80 N -1.03 0.53 -2.25 -3.56 3.38 -1.12 0.13 115.31 111.39 2k5i h LEU 80 Ca -0.45 0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.60 2k5i h LEU 80 Cb 1.27 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2k5i h LEU 80 CO 0.47 0.16 0.02 -0.29 0.09 0.00 0.00 178.44 178.90 2k5i h ILE 81 N 0.50 0.73 -0.01 1.22 6.09 -1.87 -0.91 117.51 123.25 2k5i h ILE 81 Ca 0.55 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.04 2k5i h ILE 81 Cb 1.23 0.98 0.00 0.00 0.47 0.00 0.00 36.82 39.51 2k5i h ILE 81 CO -0.28 0.00 -0.44 0.18 -3.07 0.00 0.00 178.15 174.54 2k5i n LEU 82 N -4.15 1.28 -4.63 2.19 4.77 0.42 -4.95 117.00 111.93 2k5i n LEU 82 Ca -0.02 -0.41 -0.43 0.00 -0.03 0.00 0.00 56.01 55.12 2k5i n LEU 82 Cb 0.11 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2k5i n LEU 82 CO 0.30 0.25 1.52 0.00 -1.33 0.00 0.00 177.39 178.14 2k5i s ALA 83 N -2.61 3.23 1.04 -1.18 0.00 -0.35 -4.97 121.76 116.92 2k5i s ALA 83 Ca 0.19 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 52.77 2k5i s ALA 83 Cb 0.18 -3.90 0.22 0.00 0.00 0.00 0.00 23.12 19.62 2k5i s ALA 83 CO 0.60 -2.04 1.08 0.34 0.00 0.00 0.00 175.76 175.74 2k5i s ASP 84 N 5.13 1.98 0.02 0.00 2.15 -1.26 -4.89 116.67 119.80 2k5i s ASP 84 Ca 0.81 1.72 -0.30 0.00 0.43 0.00 0.00 52.55 55.21 2k5i s ASP 84 Cb -0.31 -2.36 -0.08 0.00 -0.30 0.00 0.00 42.92 39.87 2k5i s ASP 84 CO 0.33 -3.61 1.95 -0.62 -0.17 0.00 0.00 175.17 173.05 2k5i s ASP 85 N -2.72 6.43 0.00 -0.34 2.15 -1.26 -4.81 116.67 116.12 2k5i s ASP 85 Ca 0.67 2.60 0.00 0.00 0.43 0.00 0.00 52.55 56.25 2k5i s ASP 85 Cb -0.23 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 2k5i s ASP 85 CO 0.61 -1.08 0.00 0.61 -0.17 0.00 0.00 175.17 175.14 2k5i n GLY 86 N 4.55 -0.41 3.77 2.66 0.00 -1.24 -4.98 105.19 109.54 2k5i n GLY 86 Ca 0.20 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 2k5i n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k5i s THR 87 N -2.70 4.82 0.08 2.61 2.01 -1.26 -1.41 115.64 119.80 2k5i s THR 87 Ca 0.00 -0.09 0.06 0.00 0.31 0.00 0.00 61.69 61.96 2k5i s THR 87 Cb 0.00 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 2k5i s THR 87 CO 0.00 0.58 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.04 2k5i s TYR 88 N -0.98 1.35 -0.28 4.92 1.51 -0.08 -2.27 117.35 121.53 2k5i s TYR 88 Ca 0.15 -0.46 -0.11 0.00 -1.01 0.00 0.00 57.07 55.64 2k5i s TYR 88 Cb -0.12 -0.75 -0.05 0.00 -0.11 0.00 0.00 41.96 40.94 2k5i s TYR 88 CO 0.04 0.10 0.19 -2.00 -1.11 0.00 0.00 175.55 172.77 2k5i s GLU 89 N -1.87 3.90 0.38 -0.62 2.12 0.93 0.13 118.70 123.66 2k5i s GLU 89 Ca 0.01 -0.35 -0.27 0.00 0.36 0.00 0.00 54.97 54.72 2k5i s GLU 89 Cb -0.09 -3.65 -0.09 0.00 0.26 0.00 0.00 34.13 30.55 2k5i s GLU 89 CO 0.03 -0.20 1.25 -1.50 -0.54 0.00 0.00 175.26 174.29 2k5i s ILE 90 N 1.75 2.87 -0.03 -3.70 2.07 -0.29 -0.03 121.20 123.84 2k5i s ILE 90 Ca 0.07 0.79 0.01 0.00 -1.41 0.00 0.00 60.65 60.11 2k5i s ILE 90 Cb -0.16 -3.47 -0.03 0.00 0.13 0.00 0.00 42.46 38.93 2k5i s ILE 90 CO 0.11 0.13 -0.01 1.07 -1.91 0.00 0.00 174.94 174.32 2k5i n THR 91 N 0.33 0.17 -3.65 4.00 5.66 0.05 -0.83 114.28 120.01 2k5i n THR 91 Ca 0.03 -0.09 -0.05 0.00 -3.05 0.00 0.00 64.05 60.89 2k5i n THR 91 Cb 0.44 -0.78 -0.02 0.00 -1.55 0.00 0.00 70.33 68.42 2k5i n THR 91 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2k5i s LYS 92 N -2.06 1.03 0.27 1.09 -2.85 -1.19 -4.77 119.74 111.25 2k5i s LYS 92 Ca -0.03 -0.51 0.12 0.00 -1.00 0.00 0.00 55.97 54.55 2k5i s LYS 92 Cb 0.01 0.39 -0.05 0.00 -2.06 0.00 0.00 37.83 36.12 2k5i s LYS 92 CO 0.09 -0.47 -0.20 -0.51 0.10 0.00 0.00 175.35 174.36 2k5i s LEU 93 N -2.77 2.57 -0.28 2.77 2.01 -1.26 -1.46 118.68 120.27 2k5i s LEU 93 Ca 0.09 -1.02 0.02 0.00 0.01 0.00 0.00 54.13 53.24 2k5i s LEU 93 Cb -0.01 -1.07 0.06 0.00 0.01 0.00 0.00 46.19 45.18 2k5i s LEU 93 CO -0.02 0.03 -0.07 0.20 1.01 0.00 0.00 176.35 177.50 2k5i s ASN 94 N -3.42 4.60 0.00 2.29 0.02 -0.22 -4.98 114.94 113.22 2k5i s ASN 94 Ca 0.29 -1.41 0.00 0.00 -1.02 0.00 0.00 52.86 50.72 2k5i s ASN 94 Cb -0.05 -1.60 0.00 0.00 0.02 0.00 0.00 41.25 39.62 2k5i s ASN 94 CO 0.14 -0.22 0.00 0.61 0.02 0.00 0.00 177.10 177.65 2k5i n GLY 95 N 4.48 -1.97 0.00 0.66 0.00 -1.26 -4.91 105.19 102.19 2k5i n GLY 95 Ca -0.13 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2k5i n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k5i n GLY 96 N -0.38 2.71 0.15 -0.02 0.00 -1.26 -4.84 105.19 101.55 2k5i n GLY 96 Ca 0.00 -2.06 -0.06 0.00 0.00 0.00 0.00 46.02 43.90 2k5i n GLY 96 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2k5i h ARG 97 N 0.00 0.16 -0.45 1.61 9.65 -2.02 -0.51 114.38 122.82 2k5i h ARG 97 Ca 0.00 -0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 58.77 2k5i h ARG 97 Cb 0.00 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 2k5i h ARG 97 CO 0.00 0.10 -0.13 0.00 2.80 0.00 0.00 179.97 182.75 2k5i h ARG 98 N 0.16 0.82 0.55 0.20 -0.00 -1.98 0.12 114.38 114.25 2k5i h ARG 98 Ca 0.16 -0.29 -0.03 0.00 -0.50 0.00 0.00 59.98 59.33 2k5i h ARG 98 Cb 0.19 -0.06 0.01 0.00 0.00 0.00 0.00 29.97 30.10 2k5i h ARG 98 CO -0.22 0.90 -0.26 0.35 0.00 0.00 0.00 179.97 180.74 2k5i h PHE 99 N 0.73 -0.69 -0.91 3.04 3.04 -1.81 -1.65 116.94 118.70 2k5i h PHE 99 Ca 0.12 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.09 2k5i h PHE 99 Cb 0.63 0.23 -0.06 0.00 2.56 0.00 0.00 35.95 39.31 2k5i h PHE 99 CO 0.03 -0.43 0.59 -0.07 -2.02 0.00 0.00 178.31 176.41 2k5i h LEU 100 N -0.74 0.96 0.03 0.59 3.38 -0.99 -2.07 115.31 116.47 2k5i h LEU 100 Ca -0.08 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2k5i h LEU 100 Cb 0.57 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2k5i h LEU 100 CO 0.12 0.65 -0.14 0.15 0.09 0.00 0.00 178.44 179.32 2k5i h PHE 101 N 1.12 -0.36 -0.31 1.13 3.57 -0.61 0.58 116.94 122.06 2k5i h PHE 101 Ca 0.37 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 2k5i h PHE 101 Cb 0.04 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2k5i h PHE 101 CO -0.02 -0.21 0.15 0.00 -2.23 0.00 0.00 178.31 176.01 2k5i h ARG 102 N -0.25 0.45 0.00 1.11 3.08 -1.08 -1.87 114.38 115.82 2k5i h ARG 102 Ca 0.04 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2k5i h ARG 102 Cb 0.29 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2k5i h ARG 102 CO -0.11 0.42 -0.01 0.52 -1.07 0.00 0.00 179.97 179.71 2k5i h MET 103 N 0.37 0.00 -0.11 0.04 2.86 -1.22 0.43 114.93 117.30 2k5i h MET 103 Ca 0.11 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.63 2k5i h MET 103 Cb 0.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2k5i h MET 103 CO -0.01 0.01 -0.47 0.87 1.06 0.00 0.00 176.91 178.37 2k5i h LYS 104 N 0.00 0.27 0.00 1.72 1.57 -0.18 0.19 116.57 120.14 2k5i h LYS 104 Ca -0.00 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.51 2k5i h LYS 104 Cb 0.03 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2k5i h LYS 104 CO 0.00 0.68 -0.60 -0.91 -0.57 0.00 0.00 179.45 178.06 2k5i h ASN 105 N 0.22 0.00 0.74 0.86 2.35 -0.20 -2.94 115.58 116.61 2k5i h ASN 105 Ca 0.01 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.54 2k5i h ASN 105 Cb 0.91 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.27 2k5i h ASN 105 CO 0.07 0.60 -1.04 -0.07 -1.65 0.00 0.00 177.43 175.34 2k5i h LEU 106 N 0.00 0.23 0.00 1.61 -0.00 -1.06 -3.49 115.31 112.60 2k5i h LEU 106 Ca -0.01 -0.22 0.00 0.00 -0.00 0.00 0.00 57.88 57.65 2k5i h LEU 106 Cb 1.08 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 2k5i h LEU 106 CO 0.08 1.12 0.00 0.61 -0.00 0.00 0.00 178.44 180.25 2k5i n GLY 107 N 1.25 1.81 3.11 0.83 0.00 0.50 -4.91 105.19 107.78 2k5i n GLY 107 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2k5i n GLY 107 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k5i s ILE 108 N -2.00 2.04 0.00 -0.61 -0.00 -0.17 -4.96 121.20 115.51 2k5i s ILE 108 Ca 0.00 -1.01 0.00 0.00 -0.00 0.00 0.00 60.65 59.64 2k5i s ILE 108 Cb 0.00 -1.89 0.00 0.00 -0.00 0.00 0.00 42.46 40.57 2k5i s ILE 108 CO 0.00 0.46 0.00 -0.62 -0.00 0.00 0.00 174.94 174.78 2k5i n GLU 109 N 4.61 0.00 -3.63 0.37 1.02 -1.26 -4.30 120.64 117.45 2k5i n GLU 109 Ca -0.20 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.82 2k5i n GLU 109 Cb 0.49 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.84 2k5i n GLU 109 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2k5i s SER 110 N -2.92 -0.70 0.00 1.62 1.04 -1.26 -4.13 113.70 107.34 2k5i s SER 110 Ca 0.00 1.33 0.00 0.00 0.48 0.00 0.00 55.95 57.76 2k5i s SER 110 Cb 0.00 1.35 0.00 0.00 0.10 0.00 0.00 66.02 67.47 2k5i s SER 110 CO 0.00 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2k5i n GLY 111 N 2.70 0.57 3.78 7.32 0.00 -0.01 -4.98 105.19 114.57 2k5i n GLY 111 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2k5i n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k5i s LYS 112 N -0.16 4.22 -0.48 1.61 -0.14 -1.26 -4.86 119.74 118.67 2k5i s LYS 112 Ca 0.00 0.60 -0.20 0.00 -1.36 0.00 0.00 55.97 55.02 2k5i s LYS 112 Cb 0.00 -3.32 0.04 0.00 -1.68 0.00 0.00 37.83 32.88 2k5i s LYS 112 CO 0.00 0.44 0.64 0.15 -0.76 0.00 0.00 175.35 175.82 2k5i s LYS 113 N -0.36 3.18 -0.17 1.68 3.01 -1.26 -1.14 119.74 124.68 2k5i s LYS 113 Ca 0.28 -0.68 -0.08 0.00 -1.01 0.00 0.00 55.97 54.48 2k5i s LYS 113 Cb -0.17 -4.04 -0.04 0.00 -1.01 0.00 0.00 37.83 32.56 2k5i s LYS 113 CO 0.15 -1.15 0.09 -1.50 0.51 0.00 0.00 175.35 173.46 2k5i s ILE 114 N 2.75 5.10 -0.06 2.17 2.07 0.12 -4.47 121.20 128.87 2k5i s ILE 114 Ca 0.18 0.07 -0.27 0.00 -1.41 0.00 0.00 60.65 59.22 2k5i s ILE 114 Cb -0.17 -3.29 -0.03 0.00 0.13 0.00 0.00 42.46 39.11 2k5i s ILE 114 CO 0.15 0.49 0.86 -1.10 -1.91 0.00 0.00 174.94 173.43 2k5i s GLN 115 N 0.04 4.46 -0.15 3.50 1.11 0.94 -0.90 119.66 128.66 2k5i s GLN 115 Ca 0.07 1.17 -0.03 0.00 0.01 0.00 0.00 55.36 56.58 2k5i s GLN 115 Cb -0.12 -3.49 -0.03 0.00 -1.01 0.00 0.00 33.01 28.37 2k5i s GLN 115 CO 0.00 -0.09 -0.04 0.08 0.01 0.00 0.00 175.29 175.25 2k5i s VAL 116 N 1.26 3.84 -0.21 1.09 1.01 -0.50 -0.86 120.40 126.03 2k5i s VAL 116 Ca 0.44 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 2k5i s VAL 116 Cb -0.19 -2.68 0.11 0.00 0.00 0.00 0.00 36.38 33.62 2k5i s VAL 116 CO 0.21 0.50 0.37 -0.55 0.00 0.00 0.00 175.10 175.62 2k5i s SER 117 N 0.31 0.15 0.23 3.32 0.15 -0.76 -3.61 113.70 113.48 2k5i s SER 117 Ca -0.04 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.14 2k5i s SER 117 Cb -0.14 1.10 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 2k5i s SER 117 CO 0.03 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2k5i n GLY 118 N 5.37 0.55 0.00 9.45 0.00 -1.26 -1.15 105.19 118.15 2k5i n GLY 118 Ca -0.06 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2k5i n GLY 118 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k5i n ARG 119 N 0.00 0.19 -4.46 1.61 -4.01 -1.26 -5.09 116.66 103.64 2k5i n ARG 119 Ca 0.00 -0.42 -0.30 0.00 -1.04 0.00 0.00 57.85 56.09 2k5i n ARG 119 Cb 0.00 -0.66 -0.12 0.00 -3.04 0.00 0.00 32.46 28.64 2k5i n ARG 119 CO 0.00 0.00 0.00 -0.98 -3.04 0.00 0.00 177.63 173.61 2k5i s ARG 120 N -0.13 1.77 0.11 2.89 1.70 -0.30 -4.96 118.95 120.03 2k5i s ARG 120 Ca 0.00 -1.16 0.10 0.00 -0.47 0.00 0.00 55.73 54.19 2k5i s ARG 120 Cb 0.00 -2.07 -0.04 0.00 -0.57 0.00 0.00 34.95 32.27 2k5i s ARG 120 CO 0.00 0.49 -0.25 0.71 -1.08 0.00 0.00 175.30 175.17 2k5i s TYR 121 N -1.05 2.12 -0.03 5.89 2.02 -1.26 -1.84 117.35 123.21 2k5i s TYR 121 Ca 0.16 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.49 2k5i s TYR 121 Cb -0.10 -1.17 0.00 0.00 -0.40 0.00 0.00 41.96 40.29 2k5i s TYR 121 CO 0.07 0.26 -0.10 0.71 -1.57 0.00 0.00 175.55 174.92 2k5i s TYR 122 N -1.04 1.04 -0.48 2.71 2.02 -0.04 -1.24 117.35 120.32 2k5i s TYR 122 Ca 0.11 -0.26 -0.10 0.00 -0.37 0.00 0.00 57.07 56.45 2k5i s TYR 122 Cb -0.10 -0.73 0.12 0.00 -0.40 0.00 0.00 41.96 40.86 2k5i s TYR 122 CO 0.05 -0.10 0.37 0.42 -1.57 0.00 0.00 175.55 174.72 2k5i s ILE 123 N 0.12 4.31 -0.79 2.71 -1.09 0.79 -0.04 121.20 127.20 2k5i s ILE 123 Ca -0.02 -1.79 0.00 0.00 -2.23 0.00 0.00 60.65 56.61 2k5i s ILE 123 Cb -0.08 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.97 2k5i s ILE 123 CO 0.01 -0.79 0.00 -1.84 -1.23 0.00 0.00 174.94 171.08 2k5i n GLU 124 N 4.90 -1.81 0.00 2.79 0.28 -1.26 -0.43 120.64 125.11 2k5i n GLU 124 Ca -0.08 0.44 0.00 0.00 -0.16 0.00 0.00 57.16 57.36 2k5i n GLU 124 Cb 0.41 -4.80 0.00 0.00 1.43 0.00 0.00 31.44 28.48 2k5i n GLU 124 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2k5i n GLY 125 N -0.42 0.95 3.70 -1.84 0.00 -1.26 -5.10 105.19 101.21 2k5i n GLY 125 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2k5i n GLY 125 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k5i s ARG 126 N 0.00 4.40 0.17 1.61 6.06 0.43 -5.02 118.95 126.60 2k5i s ARG 126 Ca 0.00 1.69 -0.30 0.00 -2.50 0.00 0.00 55.73 54.62 2k5i s ARG 126 Cb 0.00 -3.47 -0.07 0.00 0.06 0.00 0.00 34.95 31.47 2k5i s ARG 126 CO 0.00 -0.34 1.03 -1.83 -2.50 0.00 0.00 175.30 171.66 2k5i s GLU 127 N 1.66 4.67 -0.16 5.12 -1.05 -1.26 -0.15 118.70 127.52 2k5i s GLU 127 Ca 0.57 1.59 -0.12 0.00 -0.15 0.00 0.00 54.97 56.85 2k5i s GLU 127 Cb -0.26 -3.31 -0.05 0.00 -0.44 0.00 0.00 34.13 30.07 2k5i s GLU 127 CO 0.25 0.20 0.24 0.42 0.95 0.00 0.00 175.26 177.32 2k5i s ILE 128 N -0.34 5.34 0.34 1.83 -1.09 -0.37 -4.93 121.20 121.97 2k5i s ILE 128 Ca 0.47 0.44 0.37 0.00 -2.23 0.00 0.00 60.65 59.70 2k5i s ILE 128 Cb -0.27 -3.58 0.40 0.00 -1.58 0.00 0.00 42.46 37.44 2k5i s ILE 128 CO 0.33 0.42 2.13 -0.78 -1.23 0.00 0.00 174.94 175.81 2k5i h ASP 129 N 6.52 0.00 -1.35 3.58 3.58 -1.96 -3.41 116.42 123.37 2k5i h ASP 129 Ca -0.42 0.00 -0.77 0.00 0.42 0.00 0.00 57.03 56.25 2k5i h ASP 129 Cb 1.17 0.00 0.02 0.00 1.72 0.00 0.00 39.33 42.24 2k5i h ASP 129 CO 0.74 0.02 0.66 0.18 -2.88 0.00 0.00 179.24 177.97 2k5i n LEU 130 N -3.15 1.65 0.00 2.28 4.77 -1.26 -4.92 117.00 116.36 2k5i n LEU 130 Ca -0.01 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.09 2k5i n LEU 130 Cb 0.22 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 2k5i n LEU 130 CO 0.25 -0.83 0.00 0.61 -1.33 0.00 0.00 177.39 176.09 2k5i n GLY 131 N 3.53 -0.43 2.10 -0.72 0.00 -1.26 -4.87 105.19 103.53 2k5i n GLY 131 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2k5i n GLY 131 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2k5i n TYR 132 N -2.19 -3.36 -0.04 1.61 4.19 -1.26 -4.78 117.16 111.33 2k5i n TYR 132 Ca 0.00 0.91 -0.08 0.00 3.31 0.00 0.00 57.90 62.03 2k5i n TYR 132 Cb 0.00 2.02 -0.03 0.00 0.49 0.00 0.00 39.34 41.83 2k5i n TYR 132 CO 0.00 0.00 0.00 0.78 0.91 0.00 0.00 176.86 178.55 2k5i h GLY 133 N 0.00 0.16 1.81 2.98 0.00 -2.00 -2.21 103.07 103.82 2k5i h GLY 133 Ca 0.00 0.05 -0.20 0.00 0.00 0.00 0.00 47.33 47.18 2k5i h GLY 133 CO 0.00 -0.06 -0.92 0.83 0.00 0.00 0.00 176.54 176.39 2k5i h GLU 134 N 0.02 0.16 -0.27 4.80 4.39 -1.98 -3.31 114.58 118.39 2k5i h GLU 134 Ca 0.10 -0.19 0.04 0.00 0.34 0.00 0.00 59.36 59.65 2k5i h GLU 134 Cb 0.14 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2k5i h GLU 134 CO -0.19 0.97 0.19 0.00 -1.16 0.00 0.00 179.01 178.81 2k5i h ALA 135 N 0.96 2.03 0.00 3.43 0.00 -1.75 -0.68 119.26 123.26 2k5i h ALA 135 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2k5i h ALA 135 Cb 1.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2k5i h ALA 135 CO 0.14 -0.08 0.00 -2.37 0.00 0.00 0.00 179.25 176.93 2k5i n THR 136 N -4.49 0.00 0.44 0.00 5.66 -0.87 -3.11 114.28 111.91 2k5i n THR 136 Ca 0.03 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.08 2k5i n THR 136 Cb 0.22 -0.30 0.06 0.00 -1.55 0.00 0.00 70.33 68.75 2k5i n THR 136 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2k5i n LYS 137 N -0.76 0.78 -3.60 1.09 5.02 -0.26 -4.77 118.16 115.66 2k5i n LYS 137 Ca 0.12 -1.26 -0.40 0.00 -2.02 0.00 0.00 58.31 54.74 2k5i n LYS 137 Cb 0.05 -1.23 -0.10 0.00 -0.02 0.00 0.00 35.03 33.73 2k5i n LYS 137 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2k5i s ILE 138 N -0.97 4.35 -0.11 -0.18 1.09 -1.18 -1.06 121.20 123.14 2k5i s ILE 138 Ca 0.14 -1.23 -0.23 0.00 -1.10 0.00 0.00 60.65 58.23 2k5i s ILE 138 Cb 0.10 -3.59 -0.03 0.00 -1.06 0.00 0.00 42.46 37.88 2k5i s ILE 138 CO 0.15 -0.43 0.70 0.26 -0.10 0.00 0.00 174.94 175.52 2k5i s TRP 139 N 1.47 3.51 0.33 3.97 0.52 -0.54 -1.07 118.94 127.13 2k5i s TRP 139 Ca 0.02 1.18 0.03 0.00 0.02 0.00 0.00 56.10 57.35 2k5i s TRP 139 Cb -0.22 -2.83 -0.05 0.00 -1.15 0.00 0.00 33.47 29.22 2k5i s TRP 139 CO 0.04 -0.02 0.08 0.14 0.02 0.00 0.00 176.95 177.21 2k5i s VAL 140 N 1.25 0.92 0.04 4.03 -7.23 0.05 -0.77 120.40 118.70 2k5i s VAL 140 Ca 0.36 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.54 2k5i s VAL 140 Cb -0.17 -2.66 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 2k5i s VAL 140 CO 0.15 0.00 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.74 2k5i s ARG 141 N -3.88 0.53 0.02 4.82 0.52 0.96 -1.32 118.95 120.60 2k5i s ARG 141 Ca 0.34 -0.79 -0.30 0.00 -0.52 0.00 0.00 55.73 54.46 2k5i s ARG 141 Cb 0.07 -0.24 -0.06 0.00 0.52 0.00 0.00 34.95 35.24 2k5i s ARG 141 CO 0.15 0.03 1.43 0.50 0.02 0.00 0.00 175.30 177.43 2k5i s ARG 142 N -1.75 4.28 0.00 3.54 6.06 -1.26 -0.05 118.95 129.76 2k5i s ARG 142 Ca -0.09 2.02 0.00 0.00 -2.50 0.00 0.00 55.73 55.16 2k5i s ARG 142 Cb -0.09 -3.54 0.00 0.00 0.06 0.00 0.00 34.95 31.38 2k5i s ARG 142 CO -0.00 -0.57 0.00 1.33 -2.50 0.00 0.00 175.30 173.55 2k5i n VAL 143 N 4.58 0.00 -0.82 7.11 0.24 -0.96 -4.85 118.33 123.63 2k5i n VAL 143 Ca 0.13 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.48 2k5i n VAL 143 Cb 0.43 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 32.87 2k5i n VAL 143 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2k5i n SER 144 N -2.06 1.77 -0.95 -1.34 2.88 -1.26 -4.42 113.62 108.24 2k5i n SER 144 Ca 0.00 -2.44 0.00 0.00 -1.33 0.00 0.00 58.87 55.10 2k5i n SER 144 Cb 0.00 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 2k5i n SER 144 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2k5i n ASP 145 N -0.85 2.28 -1.53 -3.46 9.92 -1.26 -3.99 116.55 117.66 2k5i n ASP 145 Ca 0.08 -1.62 0.06 0.00 -0.53 0.00 0.00 54.79 52.77 2k5i n ASP 145 Cb 0.51 -0.40 0.31 0.00 -0.64 0.00 0.00 41.12 40.89 2k5i n ASP 145 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k5i n ALA 146 N 0.55 3.47 -0.01 2.24 0.00 -1.26 -4.94 120.51 120.55 2k5i n ALA 146 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 52.01 2k5i n ALA 146 Cb 0.39 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2k5i n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k5i n GLY 147 N 0.56 1.70 0.10 0.00 0.00 -1.26 -4.41 105.19 101.89 2k5i n GLY 147 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 2k5i n GLY 147 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2k5i h GLU 148 N 0.00 -0.24 0.00 1.61 4.11 -1.93 -3.50 114.58 114.64 2k5i h GLU 148 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.45 2k5i h GLU 148 Cb 0.00 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2k5i h GLU 148 CO 0.00 -0.16 0.00 -0.85 0.07 0.00 0.00 179.01 178.07 2k5i n GLU 149 N -2.67 -2.98 0.12 1.06 0.28 -1.26 -5.02 120.64 110.17 2k5i n GLU 149 Ca -0.03 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 56.96 2k5i n GLU 149 Cb 0.10 0.00 0.02 0.00 1.43 0.00 0.00 31.44 32.99 2k5i n GLU 149 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2k5i h SER 150 N 0.00 0.00 -4.16 -1.84 4.64 -1.77 -3.42 113.55 106.99 2k5i h SER 150 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 2k5i h SER 150 Cb 0.00 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.70 2k5i h SER 150 CO 0.00 0.66 -0.58 -2.28 -0.87 0.00 0.00 176.83 173.76 2k5i s HIS 151 N -2.98 3.35 -0.25 4.77 5.65 -1.26 -4.99 115.29 119.58 2k5i s HIS 151 Ca 0.02 -3.00 -0.29 0.00 0.25 0.00 0.00 55.06 52.05 2k5i s HIS 151 Cb 0.09 -2.95 -0.03 0.00 -1.18 0.00 0.00 32.58 28.51 2k5i s HIS 151 CO 0.76 -0.81 1.74 -1.25 -0.65 0.00 0.00 174.74 174.53 2k5i s PRO 152 N 0.03 3.60 0.00 2.88 0.04 -1.26 -5.00 135.00 135.28 2k5i s PRO 152 Ca 0.16 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2k5i s PRO 152 Cb -0.23 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.18 2k5i s PRO 152 CO -0.02 -1.54 0.00 1.04 0.04 0.00 0.00 177.00 176.52 2k5i n GLN 153 N 8.01 1.52 -1.81 4.56 6.02 -1.26 -5.01 117.38 129.41 2k5i n GLN 153 Ca 0.21 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.97 2k5i n GLN 153 Cb 0.46 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.66 2k5i n GLN 153 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2k5i s LYS 154 N -1.73 2.13 -1.53 -1.09 2.47 -1.26 -4.85 119.74 113.87 2k5i s LYS 154 Ca 0.00 0.23 -0.12 0.00 -1.56 0.00 0.00 55.97 54.52 2k5i s LYS 154 Cb 0.00 -4.86 -0.02 0.00 -1.46 0.00 0.00 37.83 31.49 2k5i s LYS 154 CO 0.00 -3.77 2.58 1.28 0.16 0.00 0.00 175.35 175.60 2k5i n LEU 155 N 15.99 7.82 0.00 5.43 4.77 -1.26 -4.88 117.00 144.88 2k5i n LEU 155 Ca 0.41 -4.28 0.00 0.00 -0.03 0.00 0.00 56.01 52.11 2k5i n LEU 155 Cb 0.46 -1.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.95 2k5i n LEU 155 CO 0.59 1.61 0.00 -0.62 -1.33 0.00 0.00 177.39 177.64 2k5i n GLU 156 N 4.72 0.00 -3.94 3.23 1.02 -1.26 -4.61 120.64 119.80 2k5i n GLU 156 Ca 0.65 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.70 2k5i n GLU 156 Cb 0.31 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.65 2k5i n GLU 156 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2k5i s HIS 157 N 0.00 0.34 -0.41 -0.32 -3.43 -1.26 -5.14 115.29 105.07 2k5i s HIS 157 Ca 0.00 -0.75 0.05 0.00 -0.80 0.00 0.00 55.06 53.57 2k5i s HIS 157 Cb 0.00 -0.12 0.17 0.00 -1.43 0.00 0.00 32.58 31.20 2k5i s HIS 157 CO 0.00 -0.60 0.51 -3.38 -2.00 0.00 0.00 174.74 169.27 2k5i s HIS 158 N -3.92 -0.82 -0.22 0.38 -3.43 -1.26 -5.02 115.29 100.98 2k5i s HIS 158 Ca 0.12 -0.62 -0.06 0.00 -0.80 0.00 0.00 55.06 53.70 2k5i s HIS 158 Cb 0.05 -0.11 -0.19 0.00 -1.43 0.00 0.00 32.58 30.90 2k5i s HIS 158 CO -0.05 -1.07 3.40 1.58 -2.00 0.00 0.00 174.74 176.59 2k5i n HIS 159 N 3.91 0.52 0.77 0.38 -0.00 -1.26 -4.52 115.22 115.02 2k5i n HIS 159 Ca 0.14 -1.72 0.11 0.00 -0.00 0.00 0.00 57.72 56.26 2k5i n HIS 159 Cb 0.51 -1.63 0.49 0.00 -0.00 0.00 0.00 29.99 29.36 2k5i n HIS 159 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2k5i n HIS 160 N 2.26 0.10 -3.74 1.57 -0.00 -1.26 -4.78 115.22 109.38 2k5i n HIS 160 Ca 0.47 0.03 -0.14 0.00 0.46 0.00 0.00 57.72 58.55 2k5i n HIS 160 Cb 0.79 -0.56 -0.09 0.00 -0.12 0.00 0.00 29.99 30.02 2k5i n HIS 160 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2k5i s HIS 161 N -3.02 -0.26 -2.71 1.57 5.65 -1.26 -5.37 115.29 109.88 2k5i s HIS 161 Ca 0.11 0.46 0.22 0.00 0.25 0.00 0.00 55.06 56.09 2k5i s HIS 161 Cb 0.15 0.13 0.17 0.00 -1.18 0.00 0.00 32.58 31.85 2k5i s HIS 161 CO 0.43 -0.38 1.19 1.58 -0.65 0.00 0.00 174.74 176.91