#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z92 n LEU 2 N 0.00 5.27 -4.47 -4.62 0.00 -1.26 -4.99 117.00 106.93 2z92 n LEU 2 Ca 0.00 1.04 -0.37 0.00 0.00 0.00 0.00 56.01 56.68 2z92 n LEU 2 Cb 0.00 -1.58 -0.12 0.00 0.00 0.00 0.00 43.42 41.72 2z92 n LEU 2 CO 0.00 -0.42 -0.26 -0.69 0.00 0.00 0.00 177.39 176.02 2z92 s VAL 3 N -1.25 4.49 -0.32 1.96 1.01 -1.26 -4.74 120.40 120.29 2z92 s VAL 3 Ca 0.67 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.41 2z92 s VAL 3 Cb -0.43 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2z92 s VAL 3 CO 0.53 0.32 0.26 -0.04 0.00 0.00 0.00 175.10 176.17 2z92 s MET 4 N 1.63 3.68 -0.24 2.72 1.00 -1.26 -1.34 119.30 125.49 2z92 s MET 4 Ca 0.06 -0.46 -0.14 0.00 0.00 0.00 0.00 55.69 55.15 2z92 s MET 4 Cb -0.15 -3.75 -0.04 0.00 0.00 0.00 0.00 34.83 30.88 2z92 s MET 4 CO 0.05 -0.37 0.33 0.99 0.00 0.00 0.00 175.02 176.02 2z92 s THR 5 N 1.81 5.23 -0.13 2.05 2.01 -0.27 -3.90 115.64 122.44 2z92 s THR 5 Ca 0.08 0.53 -0.05 0.00 0.31 0.00 0.00 61.69 62.55 2z92 s THR 5 Cb -0.17 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 2z92 s THR 5 CO 0.11 0.23 0.06 -1.10 -0.69 0.00 0.00 174.62 173.23 2z92 s GLN 6 N 1.58 3.49 -0.00 4.92 -0.21 -1.26 -1.02 119.66 127.15 2z92 s GLN 6 Ca 0.15 -0.31 0.03 0.00 0.02 0.00 0.00 55.36 55.24 2z92 s GLN 6 Cb -0.15 -3.05 -0.01 0.00 1.00 0.00 0.00 33.01 30.80 2z92 s GLN 6 CO 0.08 0.55 -0.10 0.95 -2.12 0.00 0.00 175.29 174.66 2z92 s THR 7 N -0.43 0.76 0.83 -0.19 -4.23 -0.44 -4.19 115.64 107.75 2z92 s THR 7 Ca 0.09 -0.46 -0.11 0.00 -1.18 0.00 0.00 61.69 60.04 2z92 s THR 7 Cb -0.12 -0.65 0.09 0.00 1.34 0.00 0.00 72.50 73.16 2z92 s THR 7 CO 0.02 0.19 1.09 -2.16 -0.54 0.00 0.00 174.62 173.22 2z92 s PRO 8 N -0.31 1.84 0.31 3.99 0.04 -1.26 -1.01 135.00 138.60 2z92 s PRO 8 Ca 0.03 0.72 0.06 0.00 0.04 0.00 0.00 61.00 61.86 2z92 s PRO 8 Cb -0.04 -1.88 0.52 0.00 0.04 0.00 0.00 34.50 33.13 2z92 s PRO 8 CO -0.00 -1.81 1.75 0.00 0.04 0.00 0.00 177.00 176.98 2z92 h ALA 9 N -1.23 1.19 -3.04 8.56 0.00 -1.83 -3.42 119.26 119.49 2z92 h ALA 9 Ca -0.48 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 53.92 2z92 h ALA 9 Cb 1.27 -0.10 -0.24 0.00 0.00 0.00 0.00 17.79 18.73 2z92 h ALA 9 CO 0.57 0.53 -0.49 0.42 0.00 0.00 0.00 179.25 180.29 2z92 s ILE 10 N -4.34 0.04 0.06 0.00 1.01 -1.26 -1.62 121.20 115.07 2z92 s ILE 10 Ca -0.05 -0.30 -0.25 0.00 0.00 0.00 0.00 60.65 60.05 2z92 s ILE 10 Cb 0.14 -0.34 0.06 0.00 0.01 0.00 0.00 42.46 42.33 2z92 s ILE 10 CO 0.77 -0.16 0.60 0.00 0.00 0.00 0.00 174.94 176.14 2z92 s MET 11 N -0.56 1.14 0.17 2.79 0.23 -0.71 -4.93 119.30 117.42 2z92 s MET 11 Ca -0.06 -0.17 0.07 0.00 -1.03 0.00 0.00 55.69 54.49 2z92 s MET 11 Cb -0.04 0.53 -0.04 0.00 -1.53 0.00 0.00 34.83 33.74 2z92 s MET 11 CO 0.01 -0.43 -0.14 -1.54 -2.03 0.00 0.00 175.02 170.89 2z92 s SER 12 N -2.03 2.26 -0.09 -1.18 1.04 -1.26 0.03 113.70 112.47 2z92 s SER 12 Ca -0.05 -0.95 -0.24 0.00 0.48 0.00 0.00 55.95 55.20 2z92 s SER 12 Cb -0.01 -0.09 0.05 0.00 0.10 0.00 0.00 66.02 66.08 2z92 s SER 12 CO -0.02 -0.19 0.55 0.00 0.98 0.00 0.00 173.24 174.56 2z92 s ALA 13 N -2.75 -1.41 0.35 5.32 0.00 -0.57 -4.92 121.76 117.79 2z92 s ALA 13 Ca 0.17 1.14 -0.16 0.00 0.00 0.00 0.00 51.96 53.11 2z92 s ALA 13 Cb -0.02 -0.25 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 2z92 s ALA 13 CO 0.04 -0.31 0.79 -1.12 0.00 0.00 0.00 175.76 175.16 2z92 s SER 14 N -0.80 6.80 0.36 0.00 0.01 -1.26 -0.96 113.70 117.84 2z92 s SER 14 Ca -0.09 1.37 -0.28 0.00 1.31 0.00 0.00 55.95 58.26 2z92 s SER 14 Cb -0.03 -2.41 -0.11 0.00 0.21 0.00 0.00 66.02 63.68 2z92 s SER 14 CO 0.06 -0.25 1.50 -0.81 0.41 0.00 0.00 173.24 174.15 2z92 n PRO 15 N -0.49 2.67 0.00 12.44 -0.04 -1.26 -2.19 135.00 146.13 2z92 n PRO 15 Ca 0.04 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.44 2z92 n PRO 15 Cb 0.53 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 2z92 n PRO 15 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z92 n GLY 16 N 0.78 2.88 3.80 0.55 0.00 0.25 -4.91 105.19 108.54 2z92 n GLY 16 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2z92 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z92 s GLU 17 N -0.53 3.45 0.10 1.61 2.02 -0.93 -4.26 118.70 120.16 2z92 s GLU 17 Ca 0.00 1.27 -0.26 0.00 0.02 0.00 0.00 54.97 56.01 2z92 s GLU 17 Cb 0.00 -2.05 -0.06 0.00 0.10 0.00 0.00 34.13 32.12 2z92 s GLU 17 CO 0.00 -0.71 0.80 0.21 0.02 0.00 0.00 175.26 175.59 2z92 s LYS 18 N -3.79 4.56 -0.07 1.61 2.20 -1.25 -0.02 119.74 122.98 2z92 s LYS 18 Ca 0.65 1.16 0.05 0.00 -0.36 0.00 0.00 55.97 57.47 2z92 s LYS 18 Cb -0.17 -3.33 -0.00 0.00 -1.51 0.00 0.00 37.83 32.82 2z92 s LYS 18 CO 0.31 0.36 -0.22 0.08 -0.36 0.00 0.00 175.35 175.53 2z92 s VAL 19 N -0.39 1.87 -0.03 4.02 1.01 0.81 -4.96 120.40 122.73 2z92 s VAL 19 Ca 0.39 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2z92 s VAL 19 Cb -0.22 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.56 2z92 s VAL 19 CO 0.25 0.52 -0.07 -0.89 0.00 0.00 0.00 175.10 174.91 2z92 s THR 20 N 0.17 0.66 0.03 3.92 2.01 -1.26 -0.25 115.64 120.92 2z92 s THR 20 Ca -0.11 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.63 2z92 s THR 20 Cb -0.15 -0.61 -0.02 0.00 0.01 0.00 0.00 72.50 71.73 2z92 s THR 20 CO 0.06 0.22 -0.06 0.00 -0.69 0.00 0.00 174.62 174.15 2z92 s MET 21 N 0.37 0.46 0.24 4.92 0.23 -0.84 -4.79 119.30 119.88 2z92 s MET 21 Ca -0.05 -0.64 0.10 0.00 -1.03 0.00 0.00 55.69 54.07 2z92 s MET 21 Cb -0.10 -0.22 -0.05 0.00 -1.53 0.00 0.00 34.83 32.94 2z92 s MET 21 CO 0.00 0.04 -0.13 0.95 -2.03 0.00 0.00 175.02 173.85 2z92 s THR 22 N -1.20 2.91 -0.21 3.16 -4.23 -0.18 -1.37 115.64 114.51 2z92 s THR 22 Ca -0.09 -2.02 -0.02 0.00 -1.18 0.00 0.00 61.69 58.37 2z92 s THR 22 Cb -0.09 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.32 2z92 s THR 22 CO 0.00 -0.27 0.03 0.00 -0.54 0.00 0.00 174.62 173.84 2z92 s SER 24 N 1.77 4.64 0.31 0.00 0.15 -0.19 0.29 113.70 120.67 2z92 s SER 24 Ca -0.00 -0.75 -0.17 0.00 0.70 0.00 0.00 55.95 55.73 2z92 s SER 24 Cb -0.17 -1.76 -0.09 0.00 -1.71 0.00 0.00 66.02 62.29 2z92 s SER 24 CO -0.10 -0.14 0.77 0.00 1.20 0.00 0.00 173.24 174.97 2z92 s ALA 25 N 1.41 3.31 -1.16 5.45 0.00 0.54 -1.11 121.76 130.19 2z92 s ALA 25 Ca 0.02 0.13 0.28 0.00 0.00 0.00 0.00 51.96 52.39 2z92 s ALA 25 Cb -0.17 -2.84 1.13 0.00 0.00 0.00 0.00 23.12 21.24 2z92 s ALA 25 CO -0.02 0.30 1.83 -1.13 0.00 0.00 0.00 175.76 176.75 2z92 n SER 26 N -0.09 0.18 -3.92 0.00 3.41 -0.45 -4.83 113.62 107.91 2z92 n SER 26 Ca 0.02 0.09 -0.09 0.00 -0.26 0.00 0.00 58.87 58.64 2z92 n SER 26 Cb 0.53 -0.25 -0.08 0.00 -0.26 0.00 0.00 64.21 64.15 2z92 n SER 26 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2z92 s SER 27 N -2.86 0.18 0.26 4.04 0.01 -1.26 -4.98 113.70 109.09 2z92 s SER 27 Ca 0.18 -0.76 -0.31 0.00 1.31 0.00 0.00 55.95 56.37 2z92 s SER 27 Cb 0.19 0.33 -0.12 0.00 0.21 0.00 0.00 66.02 66.63 2z92 s SER 27 CO 0.55 -0.73 1.66 -0.44 0.41 0.00 0.00 173.24 174.69 2z92 s SER 29 N -2.89 6.36 0.01 2.44 0.01 -1.26 -4.74 113.70 113.62 2z92 s SER 29 Ca 0.08 2.94 0.03 0.00 1.31 0.00 0.00 55.95 60.31 2z92 s SER 29 Cb 0.05 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 2z92 s SER 29 CO -0.09 -0.95 -0.11 0.68 0.41 0.00 0.00 173.24 173.18 2z92 s VAL 30 N 0.50 0.84 -0.77 3.43 -7.23 -0.59 -5.00 120.40 111.57 2z92 s VAL 30 Ca 0.68 -0.68 0.26 0.00 -1.81 0.00 0.00 61.98 60.44 2z92 s VAL 30 Cb -0.49 -0.75 0.25 0.00 0.56 0.00 0.00 36.38 35.96 2z92 s VAL 30 CO 0.41 0.07 1.75 -1.54 -0.31 0.00 0.00 175.10 175.49 2z92 n SER 31 N 2.38 0.68 -3.62 4.85 3.41 -1.26 -4.11 113.62 115.94 2z92 n SER 31 Ca -0.16 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 2z92 n SER 31 Cb 0.56 -0.64 0.01 0.00 -0.26 0.00 0.00 64.21 63.88 2z92 n SER 31 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2z92 s SER 32 N -4.24 -0.02 0.19 4.04 0.15 -1.26 -4.88 113.70 107.68 2z92 s SER 32 Ca 0.11 -0.37 -0.11 0.00 0.70 0.00 0.00 55.95 56.28 2z92 s SER 32 Cb 0.14 0.29 -0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2z92 s SER 32 CO 0.60 -0.58 0.37 0.68 1.20 0.00 0.00 173.24 175.51 2z92 s VAL 33 N -2.24 0.04 0.16 4.45 -7.23 -1.26 -4.43 120.40 109.88 2z92 s VAL 33 Ca 0.23 -1.33 0.08 0.00 -1.81 0.00 0.00 61.98 59.15 2z92 s VAL 33 Cb -0.00 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 2z92 s VAL 33 CO 0.01 -0.17 -0.18 -1.00 -0.31 0.00 0.00 175.10 173.45 2z92 s HIS 34 N -3.98 1.77 -0.05 2.82 0.09 0.20 -0.53 115.29 115.61 2z92 s HIS 34 Ca 0.18 -0.48 0.03 0.00 -0.00 0.00 0.00 55.06 54.80 2z92 s HIS 34 Cb 0.02 -0.89 0.00 0.00 -0.00 0.00 0.00 32.58 31.71 2z92 s HIS 34 CO 0.03 0.31 -0.14 -1.58 -0.00 0.00 0.00 174.74 173.35 2z92 s TRP 35 N -2.06 1.54 -0.00 1.40 0.52 0.53 -0.42 118.94 120.44 2z92 s TRP 35 Ca 0.15 -0.48 0.08 0.00 0.02 0.00 0.00 56.10 55.87 2z92 s TRP 35 Cb -0.06 -1.07 -0.02 0.00 -1.15 0.00 0.00 33.47 31.17 2z92 s TRP 35 CO 0.06 -0.20 -0.26 0.71 0.02 0.00 0.00 176.95 177.28 2z92 s TYR 36 N 0.28 2.29 -0.13 -1.98 1.51 0.16 0.14 117.35 119.61 2z92 s TYR 36 Ca -0.08 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 55.53 2z92 s TYR 36 Cb -0.13 -1.45 -0.03 0.00 -0.11 0.00 0.00 41.96 40.25 2z92 s TYR 36 CO 0.03 0.00 -0.03 -1.14 -1.11 0.00 0.00 175.55 173.30 2z92 s GLN 37 N -0.75 3.43 -0.06 -0.62 0.74 0.81 -0.25 119.66 122.96 2z92 s GLN 37 Ca 0.10 -0.49 -0.02 0.00 0.05 0.00 0.00 55.36 55.01 2z92 s GLN 37 Cb -0.10 -2.87 0.03 0.00 1.10 0.00 0.00 33.01 31.17 2z92 s GLN 37 CO -0.00 0.40 0.03 -1.14 -0.55 0.00 0.00 175.29 174.02 2z92 s GLN 38 N -0.06 0.33 0.15 1.67 0.74 0.56 -1.54 119.66 121.51 2z92 s GLN 38 Ca 0.02 0.22 -0.01 0.00 0.05 0.00 0.00 55.36 55.64 2z92 s GLN 38 Cb -0.13 -0.79 -0.04 0.00 1.10 0.00 0.00 33.01 33.15 2z92 s GLN 38 CO 0.02 -0.32 0.32 0.15 -0.55 0.00 0.00 175.29 174.92 2z92 s LYS 39 N 2.05 3.50 0.11 1.67 1.02 -1.26 -0.79 119.74 126.04 2z92 s LYS 39 Ca 0.05 -0.37 -0.36 0.00 0.02 0.00 0.00 55.97 55.31 2z92 s LYS 39 Cb -0.12 -2.91 -0.16 0.00 -0.52 0.00 0.00 37.83 34.11 2z92 s LYS 39 CO -0.04 0.49 1.38 0.45 -0.92 0.00 0.00 175.35 176.70 2z92 n SER 40 N -0.28 1.92 0.00 2.83 2.88 -1.26 -1.99 113.62 117.72 2z92 n SER 40 Ca -0.05 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 2z92 n SER 40 Cb 0.53 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 2z92 n SER 40 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z92 n GLY 41 N 2.66 1.61 3.56 0.46 0.00 -1.26 -5.03 105.19 107.19 2z92 n GLY 41 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2z92 n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z92 s THR 42 N -3.23 1.61 0.60 2.61 -4.23 -0.84 -5.14 115.64 107.01 2z92 s THR 42 Ca 0.00 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.39 2z92 s THR 42 Cb 0.00 -2.87 -0.05 0.00 1.34 0.00 0.00 72.50 70.93 2z92 s THR 42 CO 0.00 0.00 1.02 -0.94 -0.54 0.00 0.00 174.62 174.16 2z92 s SER 43 N -3.63 6.29 0.72 3.99 1.04 -1.26 -4.63 113.70 116.22 2z92 s SER 43 Ca 0.34 1.45 -0.15 0.00 0.48 0.00 0.00 55.95 58.07 2z92 s SER 43 Cb 0.09 -2.48 0.03 0.00 0.10 0.00 0.00 66.02 63.77 2z92 s SER 43 CO 0.16 -0.83 1.20 -2.84 0.98 0.00 0.00 173.24 171.91 2z92 s PRO 44 N -4.96 2.21 -0.10 4.02 0.02 -1.26 -4.69 135.00 130.24 2z92 s PRO 44 Ca 0.56 1.72 -0.05 0.00 0.02 0.00 0.00 61.00 63.25 2z92 s PRO 44 Cb -0.11 -1.85 0.05 0.00 0.02 0.00 0.00 34.50 32.61 2z92 s PRO 44 CO 0.50 -1.77 0.22 0.21 -0.33 0.00 0.00 177.00 175.82 2z92 s LYS 45 N -3.93 0.17 0.05 5.54 2.47 -0.59 -4.97 119.74 118.48 2z92 s LYS 45 Ca 0.74 0.51 -0.30 0.00 -1.56 0.00 0.00 55.97 55.35 2z92 s LYS 45 Cb -0.28 -0.14 -0.08 0.00 -1.46 0.00 0.00 37.83 35.87 2z92 s LYS 45 CO 0.45 -0.18 1.80 0.50 0.16 0.00 0.00 175.35 178.08 2z92 s ARG 46 N 1.38 4.16 -0.08 4.03 3.52 -1.26 -0.14 118.95 130.56 2z92 s ARG 46 Ca -0.08 2.46 0.14 0.00 -0.13 0.00 0.00 55.73 58.12 2z92 s ARG 46 Cb -0.11 -3.87 -0.20 0.00 -1.56 0.00 0.00 34.95 29.21 2z92 s ARG 46 CO -0.08 -0.86 0.18 1.87 -0.81 0.00 0.00 175.30 175.60 2z92 n TRP 47 N 6.60 0.00 -3.71 5.12 -0.00 0.12 -4.85 117.44 120.73 2z92 n TRP 47 Ca 0.18 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.57 2z92 n TRP 47 Cb 0.41 -0.52 -0.11 0.00 -0.00 0.00 0.00 31.31 31.08 2z92 n TRP 47 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 2z92 s ILE 48 N -2.67 -0.03 0.13 5.87 1.01 -0.94 -4.29 121.20 120.29 2z92 s ILE 48 Ca -0.06 0.10 0.11 0.00 0.00 0.00 0.00 60.65 60.80 2z92 s ILE 48 Cb 0.07 -0.55 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 2z92 s ILE 48 CO 0.59 0.04 -0.26 -0.72 0.00 0.00 0.00 174.94 174.59 2z92 s TYR 49 N 1.28 2.33 -1.28 3.97 1.13 0.32 -0.35 117.35 124.74 2z92 s TYR 49 Ca -0.09 -0.37 -0.10 0.00 -1.41 0.00 0.00 57.07 55.11 2z92 s TYR 49 Cb -0.08 -1.25 -0.00 0.00 -1.10 0.00 0.00 41.96 39.52 2z92 s TYR 49 CO -0.11 0.35 0.60 -3.47 -2.51 0.00 0.00 175.55 170.41 2z92 n ASP 50 N 0.87 -2.52 0.00 -0.18 2.03 -1.16 -2.25 116.55 113.34 2z92 n ASP 50 Ca -0.18 -1.01 0.00 0.00 0.52 0.00 0.00 54.79 54.12 2z92 n ASP 50 Cb 0.53 -3.19 0.00 0.00 -0.72 0.00 0.00 41.12 37.74 2z92 n ASP 50 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2z92 n THR 51 N -4.34 0.00 -0.01 5.18 5.66 0.31 -4.03 114.28 117.05 2z92 n THR 51 Ca -0.22 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 2z92 n THR 51 Cb 0.64 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.42 2z92 n THR 51 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2z92 n SER 52 N 0.00 0.28 -4.71 1.09 7.64 -1.23 -3.41 113.62 113.27 2z92 n SER 52 Ca 0.00 -0.63 -0.40 0.00 1.01 0.00 0.00 58.87 58.86 2z92 n SER 52 Cb 0.00 0.68 -0.05 0.00 -1.01 0.00 0.00 64.21 63.83 2z92 n SER 52 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2z92 s LYS 53 N -0.68 4.42 -0.26 1.43 1.02 -0.96 -4.40 119.74 120.32 2z92 s LYS 53 Ca 0.00 0.86 -0.14 0.00 0.02 0.00 0.00 55.97 56.71 2z92 s LYS 53 Cb 0.00 -3.45 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 2z92 s LYS 53 CO 0.00 0.05 0.30 -0.51 -0.92 0.00 0.00 175.35 174.27 2z92 s LEU 54 N 0.86 4.07 0.82 3.17 1.43 -1.26 -0.52 118.68 127.24 2z92 s LEU 54 Ca 0.37 0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 53.59 2z92 s LEU 54 Cb -0.17 -2.32 0.09 0.00 0.03 0.00 0.00 46.19 43.81 2z92 s LEU 54 CO 0.17 -0.10 1.09 -2.16 0.23 0.00 0.00 176.35 175.59 2z92 s PRO 55 N 1.71 1.86 0.32 1.29 0.04 -1.26 -4.92 135.00 134.04 2z92 s PRO 55 Ca 0.13 1.09 -0.29 0.00 0.04 0.00 0.00 61.00 61.97 2z92 s PRO 55 Cb -0.15 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 2z92 s PRO 55 CO 0.09 -1.90 1.49 -1.12 0.04 0.00 0.00 177.00 175.60 2z92 s SER 56 N -3.35 6.48 0.00 6.66 0.01 -1.26 -2.42 113.70 119.82 2z92 s SER 56 Ca 0.62 2.89 0.00 0.00 1.31 0.00 0.00 55.95 60.77 2z92 s SER 56 Cb -0.18 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.41 2z92 s SER 56 CO 0.57 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2z92 n GLY 57 N 1.41 2.36 3.70 3.44 0.00 -1.26 -5.04 105.19 109.80 2z92 n GLY 57 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2z92 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z92 s VAL 58 N -2.43 4.93 0.43 1.61 1.01 -1.02 -5.01 120.40 119.92 2z92 s VAL 58 Ca 0.00 1.72 -0.24 0.00 0.00 0.00 0.00 61.98 63.45 2z92 s VAL 58 Cb 0.00 -4.17 -0.10 0.00 0.00 0.00 0.00 36.38 32.11 2z92 s VAL 58 CO 0.00 0.14 1.12 -2.65 0.00 0.00 0.00 175.10 173.71 2z92 n PRO 59 N 4.32 1.57 0.00 2.72 -0.02 -1.26 -4.90 135.00 137.43 2z92 n PRO 59 Ca 0.03 0.56 0.10 0.00 -2.02 0.00 0.00 63.50 62.17 2z92 n PRO 59 Cb 0.50 -2.19 0.52 0.00 -0.02 0.00 0.00 33.50 32.31 2z92 n PRO 59 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z92 n GLY 60 N 1.03 -0.87 0.00 -1.23 0.00 -1.26 -2.30 105.19 100.56 2z92 n GLY 60 Ca 0.09 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.11 2z92 n GLY 60 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2z92 n ARG 61 N -1.23 0.13 -3.57 1.61 1.85 -1.26 -4.67 116.66 109.52 2z92 n ARG 61 Ca 0.11 0.11 -0.38 0.00 -1.00 0.00 0.00 57.85 56.69 2z92 n ARG 61 Cb 0.14 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 29.99 2z92 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2z92 s PHE 62 N -2.82 3.70 -0.01 2.89 0.08 -0.97 -0.62 117.98 120.23 2z92 s PHE 62 Ca 0.15 0.90 -0.23 0.00 0.12 0.00 0.00 56.93 57.87 2z92 s PHE 62 Cb 0.14 -2.22 0.05 0.00 -0.57 0.00 0.00 43.02 40.42 2z92 s PHE 62 CO 0.36 0.66 0.51 -1.54 -0.10 0.00 0.00 175.22 175.12 2z92 s SER 63 N -1.06 -0.45 0.03 1.36 1.04 -0.54 -5.01 113.70 109.08 2z92 s SER 63 Ca 0.22 0.37 0.01 0.00 0.48 0.00 0.00 55.95 57.03 2z92 s SER 63 Cb -0.16 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 2z92 s SER 63 CO 0.12 -0.58 -0.06 -0.83 0.98 0.00 0.00 173.24 172.86 2z92 s GLY 64 N -1.43 0.41 0.12 7.32 0.00 -1.26 -0.54 107.32 111.94 2z92 s GLY 64 Ca -0.10 -0.68 -0.19 0.00 0.00 0.00 0.00 44.72 43.74 2z92 s GLY 64 CO 0.05 -0.74 0.48 -1.35 0.00 0.00 0.00 173.10 171.55 2z92 s SER 65 N -1.47 -0.38 0.00 1.64 1.04 -1.10 -4.08 113.70 109.35 2z92 s SER 65 Ca -0.11 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2z92 s SER 65 Cb -0.10 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2z92 s SER 65 CO -0.00 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 173.97 2z92 n GLY 66 N -0.12 1.61 3.80 7.32 0.00 -1.26 -2.09 105.19 114.44 2z92 n GLY 66 Ca -0.17 -1.34 -0.05 0.00 0.00 0.00 0.00 46.02 44.47 2z92 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z92 s SER 67 N 0.00 -0.18 0.35 1.61 1.04 -1.11 -4.99 113.70 110.42 2z92 s SER 67 Ca 0.00 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.88 2z92 s SER 67 Cb 0.00 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2z92 s SER 67 CO 0.00 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.71 2z92 n GLY 68 N -0.49 0.38 0.00 7.32 0.00 -1.26 -1.19 105.19 109.95 2z92 n GLY 68 Ca -0.05 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2z92 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z92 n THR 69 N 0.00 0.35 -3.90 2.61 -2.24 -1.26 -1.54 114.28 108.30 2z92 n THR 69 Ca 0.00 -0.43 -0.30 0.00 -2.27 0.00 0.00 64.05 61.05 2z92 n THR 69 Cb 0.00 0.97 -0.16 0.00 -2.10 0.00 0.00 70.33 69.04 2z92 n THR 69 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2z92 s SER 70 N -0.35 3.89 0.32 3.42 0.01 -0.34 -0.34 113.70 120.31 2z92 s SER 70 Ca 0.00 -1.32 0.10 0.00 1.31 0.00 0.00 55.95 56.04 2z92 s SER 70 Cb 0.00 -1.13 -0.06 0.00 0.21 0.00 0.00 66.02 65.04 2z92 s SER 70 CO 0.00 -0.28 -0.10 -0.31 0.41 0.00 0.00 173.24 172.95 2z92 s TYR 71 N 1.42 2.41 0.09 2.43 1.51 0.15 -2.76 117.35 122.59 2z92 s TYR 71 Ca -0.01 -0.43 -0.19 0.00 -1.01 0.00 0.00 57.07 55.43 2z92 s TYR 71 Cb -0.18 -1.28 0.05 0.00 -0.11 0.00 0.00 41.96 40.43 2z92 s TYR 71 CO -0.09 0.61 0.47 -1.54 -1.11 0.00 0.00 175.55 173.88 2z92 s SER 72 N -3.60 -0.35 -0.05 2.29 1.04 -0.89 0.78 113.70 112.92 2z92 s SER 72 Ca 0.32 -0.06 0.05 0.00 0.48 0.00 0.00 55.95 56.74 2z92 s SER 72 Cb -0.01 0.49 -0.00 0.00 0.10 0.00 0.00 66.02 66.60 2z92 s SER 72 CO 0.17 -0.79 -0.19 -0.22 0.98 0.00 0.00 173.24 173.18 2z92 s LEU 73 N -2.39 1.96 0.02 2.42 0.20 -0.47 -2.72 118.68 117.69 2z92 s LEU 73 Ca -0.01 -0.40 0.05 0.00 0.69 0.00 0.00 54.13 54.45 2z92 s LEU 73 Cb 0.00 -1.09 -0.02 0.00 -0.43 0.00 0.00 46.19 44.65 2z92 s LEU 73 CO -0.07 0.18 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.13 2z92 s THR 74 N 0.00 1.16 -0.24 3.68 2.01 0.30 -1.99 115.64 120.56 2z92 s THR 74 Ca -0.04 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.13 2z92 s THR 74 Cb -0.12 -1.01 0.04 0.00 0.01 0.00 0.00 72.50 71.42 2z92 s THR 74 CO 0.03 0.16 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.37 2z92 s ILE 75 N -0.62 2.34 0.17 1.82 1.01 0.66 -1.46 121.20 125.12 2z92 s ILE 75 Ca 0.04 -1.33 -0.14 0.00 0.00 0.00 0.00 60.65 59.21 2z92 s ILE 75 Cb -0.07 -2.25 0.05 0.00 0.01 0.00 0.00 42.46 40.21 2z92 s ILE 75 CO 0.01 0.14 1.78 0.77 0.00 0.00 0.00 174.94 177.64 2z92 h SER 76 N 7.88 0.30 -2.76 3.58 4.64 -1.15 0.23 113.55 126.26 2z92 h SER 76 Ca -0.28 0.03 -0.39 0.00 -0.47 0.00 0.00 61.79 60.68 2z92 h SER 76 Cb 1.08 -0.03 -0.38 0.00 -0.31 0.00 0.00 62.40 62.76 2z92 h SER 76 CO 0.53 0.21 -0.69 -0.55 -0.87 0.00 0.00 176.83 175.47 2z92 s SER 77 N -5.45 1.85 0.45 4.97 0.15 -1.26 -3.81 113.70 110.60 2z92 s SER 77 Ca -0.13 -0.42 -0.25 0.00 0.70 0.00 0.00 55.95 55.85 2z92 s SER 77 Cb 0.13 0.09 -0.08 0.00 -1.71 0.00 0.00 66.02 64.44 2z92 s SER 77 CO 0.73 -0.34 1.42 -0.32 1.20 0.00 0.00 173.24 175.93 2z92 s MET 78 N 2.24 3.69 0.09 5.44 1.75 0.98 -4.70 119.30 128.79 2z92 s MET 78 Ca 0.05 2.41 0.06 0.00 -1.25 0.00 0.00 55.69 56.95 2z92 s MET 78 Cb -0.16 -2.65 -0.03 0.00 2.84 0.00 0.00 34.83 34.83 2z92 s MET 78 CO -0.11 -0.81 -0.16 -1.21 -0.65 0.00 0.00 175.02 172.08 2z92 s GLU 79 N -2.45 0.95 0.41 4.11 8.01 -1.26 0.84 118.70 129.30 2z92 s GLU 79 Ca 0.61 -1.08 0.15 0.00 0.01 0.00 0.00 54.97 54.66 2z92 s GLU 79 Cb -0.43 -0.99 1.02 0.00 -4.31 0.00 0.00 34.13 29.42 2z92 s GLU 79 CO 0.56 0.21 1.87 0.00 0.01 0.00 0.00 175.26 177.92 2z92 h ALA 80 N 4.02 2.11 0.00 5.21 0.00 -1.96 0.11 119.26 128.75 2z92 h ALA 80 Ca -0.42 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2z92 h ALA 80 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2z92 h ALA 80 CO 0.43 -0.36 0.00 -0.85 0.00 0.00 0.00 179.25 178.46 2z92 n GLU 81 N -4.51 0.70 0.00 0.00 0.28 -1.26 -2.59 120.64 113.26 2z92 n GLU 81 Ca 0.18 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.28 2z92 n GLU 81 Cb 0.61 -1.10 -0.08 0.00 1.43 0.00 0.00 31.44 32.29 2z92 n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2z92 n ASP 82 N -0.60 1.19 -4.68 -1.84 8.00 0.37 -4.92 116.55 114.06 2z92 n ASP 82 Ca 0.04 -1.07 -0.44 0.00 0.71 0.00 0.00 54.79 54.02 2z92 n ASP 82 Cb 0.02 0.86 -0.04 0.00 -0.02 0.00 0.00 41.12 41.95 2z92 n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z92 n ALA 83 N -1.20 1.81 0.00 2.24 0.00 -1.07 -4.85 120.51 117.44 2z92 n ALA 83 Ca 0.05 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2z92 n ALA 83 Cb 0.36 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.26 2z92 n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z92 n ALA 84 N 5.56 0.00 -2.90 0.00 0.00 -0.43 -4.85 120.51 117.89 2z92 n ALA 84 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.29 2z92 n ALA 84 Cb 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.69 2z92 n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2z92 s THR 85 N -2.36 4.18 -0.15 0.00 2.01 0.03 -0.44 115.64 118.92 2z92 s THR 85 Ca 0.00 -0.26 -0.04 0.00 0.31 0.00 0.00 61.69 61.70 2z92 s THR 85 Cb 0.00 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.64 2z92 s THR 85 CO 0.00 0.49 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.09 2z92 s TYR 86 N 0.28 3.07 -0.02 4.92 1.51 -0.13 -0.32 117.35 126.67 2z92 s TYR 86 Ca -0.01 -0.17 0.08 0.00 -1.01 0.00 0.00 57.07 55.96 2z92 s TYR 86 Cb -0.13 -1.95 -0.02 0.00 -0.11 0.00 0.00 41.96 39.75 2z92 s TYR 86 CO 0.02 0.07 -0.26 0.71 -1.11 0.00 0.00 175.55 174.99 2z92 s TYR 87 N 0.16 2.35 0.13 2.71 2.02 0.66 -1.37 117.35 124.01 2z92 s TYR 87 Ca -0.00 -0.42 0.04 0.00 -0.37 0.00 0.00 57.07 56.32 2z92 s TYR 87 Cb -0.13 -1.50 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 2z92 s TYR 87 CO 0.02 -0.01 0.10 0.00 -1.57 0.00 0.00 175.55 174.09 2z92 s GLN 89 N -2.77 0.32 0.09 0.00 0.74 0.43 -0.13 119.66 118.34 2z92 s GLN 89 Ca 0.30 -0.10 0.09 0.00 0.05 0.00 0.00 55.36 55.69 2z92 s GLN 89 Cb -0.11 0.14 -0.04 0.00 1.10 0.00 0.00 33.01 34.10 2z92 s GLN 89 CO 0.22 -0.06 -0.21 1.14 -0.55 0.00 0.00 175.29 175.83 2z92 s GLN 90 N -0.65 1.77 -0.06 1.67 1.03 -0.75 0.58 119.66 123.25 2z92 s GLN 90 Ca -0.07 -1.16 0.12 0.00 0.04 0.00 0.00 55.36 54.28 2z92 s GLN 90 Cb -0.04 -2.06 0.22 0.00 0.03 0.00 0.00 33.01 31.15 2z92 s GLN 90 CO 0.01 0.49 1.10 -2.67 -2.54 0.00 0.00 175.29 171.68 2z92 n TRP 91 N 1.15 0.00 0.08 9.60 2.14 -1.26 -3.51 117.44 125.64 2z92 n TRP 91 Ca -0.16 -0.56 -0.06 0.00 2.07 0.00 0.00 57.50 58.78 2z92 n TRP 91 Cb 0.53 -0.12 0.09 0.00 -0.81 0.00 0.00 31.31 30.99 2z92 n TRP 91 CO 0.00 0.00 0.00 0.77 2.07 0.00 0.00 177.69 180.53 2z92 h SER 92 N 0.33 0.31 -4.28 -0.67 0.02 -1.94 -3.45 113.55 103.87 2z92 h SER 92 Ca -0.05 -0.19 -0.53 0.00 -0.84 0.00 0.00 61.79 60.19 2z92 h SER 92 Cb 1.34 -0.09 -0.24 0.00 0.14 0.00 0.00 62.40 63.55 2z92 h SER 92 CO 0.02 0.88 -0.82 -0.44 -1.14 0.00 0.00 176.83 175.33 2z92 s SER 93 N -6.91 2.24 -0.16 3.07 0.01 -1.26 -5.03 113.70 105.65 2z92 s SER 93 Ca -0.04 -0.57 -0.17 0.00 1.31 0.00 0.00 55.95 56.49 2z92 s SER 93 Cb 0.11 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 2z92 s SER 93 CO 0.81 0.08 0.42 0.21 0.41 0.00 0.00 173.24 175.17 2z92 s ASN 94 N -1.44 6.55 0.21 2.44 3.84 -1.26 -2.84 114.94 122.44 2z92 s ASN 94 Ca 0.05 0.65 -0.30 0.00 0.21 0.00 0.00 52.86 53.47 2z92 s ASN 94 Cb -0.09 -2.25 -0.08 0.00 -0.55 0.00 0.00 41.25 38.28 2z92 s ASN 94 CO 0.02 -0.02 1.10 -2.16 -2.79 0.00 0.00 177.10 173.26 2z92 s PRO 95 N 0.89 4.61 -0.96 0.43 0.04 -1.26 -4.66 135.00 134.09 2z92 s PRO 95 Ca 0.22 1.75 -0.16 0.00 0.04 0.00 0.00 61.00 62.85 2z92 s PRO 95 Cb -0.15 -3.25 -0.10 0.00 0.04 0.00 0.00 34.50 31.05 2z92 s PRO 95 CO 0.08 0.12 2.08 -2.30 0.04 0.00 0.00 177.00 177.02 2z92 n PRO 96 N 1.96 1.98 -1.67 0.56 -0.02 -1.13 -4.23 135.00 132.46 2z92 n PRO 96 Ca 0.01 -1.88 -0.42 0.00 -2.02 0.00 0.00 63.50 59.19 2z92 n PRO 96 Cb 0.46 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 2z92 n PRO 96 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2z92 n THR 97 N 5.27 2.27 -3.99 3.45 -2.24 -1.23 -4.56 114.28 113.25 2z92 n THR 97 Ca 0.50 -0.50 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 2z92 n THR 97 Cb 0.32 -1.42 -0.03 0.00 -2.10 0.00 0.00 70.33 67.10 2z92 n THR 97 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2z92 s PHE 98 N -1.16 3.41 0.57 4.78 0.40 -1.26 -1.80 117.98 122.92 2z92 s PHE 98 Ca 0.59 -0.01 -0.03 0.00 -0.60 0.00 0.00 56.93 56.88 2z92 s PHE 98 Cb -0.56 -1.56 0.02 0.00 0.51 0.00 0.00 43.02 41.43 2z92 s PHE 98 CO 0.60 0.46 0.84 0.20 0.70 0.00 0.00 175.22 178.02 2z92 s GLY 99 N -3.83 1.68 0.05 4.36 0.00 0.82 -4.52 107.32 105.88 2z92 s GLY 99 Ca 0.34 -1.00 0.20 0.00 0.00 0.00 0.00 44.72 44.26 2z92 s GLY 99 CO 0.28 -0.72 1.64 0.00 0.00 0.00 0.00 173.10 174.31 2z92 n ALA 100 N -2.48 1.88 0.00 3.20 0.00 -1.25 -4.69 120.51 117.17 2z92 n ALA 100 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2z92 n ALA 100 Cb 0.59 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2z92 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z92 n GLY 101 N 0.49 0.70 3.08 0.00 0.00 -1.26 -5.00 105.19 103.20 2z92 n GLY 101 Ca 0.04 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 2z92 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z92 s THR 102 N -2.85 1.97 -0.56 2.61 2.01 -0.47 -4.67 115.64 113.68 2z92 s THR 102 Ca 0.00 -1.05 -0.20 0.00 0.31 0.00 0.00 61.69 60.75 2z92 s THR 102 Cb 0.00 -1.88 0.07 0.00 0.01 0.00 0.00 72.50 70.71 2z92 s THR 102 CO 0.00 0.37 0.72 -0.75 -0.69 0.00 0.00 174.62 174.27 2z92 s LYS 103 N 1.29 3.11 -0.33 4.92 2.20 -0.64 -0.95 119.74 129.34 2z92 s LYS 103 Ca 0.01 -0.99 -0.24 0.00 -0.36 0.00 0.00 55.97 54.39 2z92 s LYS 103 Cb -0.15 -4.17 0.01 0.00 -1.51 0.00 0.00 37.83 32.00 2z92 s LYS 103 CO -0.11 -1.44 0.82 -1.17 -0.36 0.00 0.00 175.35 173.10 2z92 s LEU 104 N 2.94 4.08 0.19 5.43 2.96 0.42 -1.74 118.68 132.95 2z92 s LEU 104 Ca 0.16 0.60 0.06 0.00 -0.22 0.00 0.00 54.13 54.73 2z92 s LEU 104 Cb -0.20 -3.11 -0.04 0.00 0.50 0.00 0.00 46.19 43.34 2z92 s LEU 104 CO 0.10 -0.68 0.13 -1.61 -1.32 0.00 0.00 176.35 172.97 2z92 s GLU 105 N 3.09 2.83 -0.16 1.98 2.02 0.10 -1.31 118.70 127.25 2z92 s GLU 105 Ca 0.33 -0.96 -0.03 0.00 0.02 0.00 0.00 54.97 54.34 2z92 s GLU 105 Cb -0.14 -2.58 -0.02 0.00 0.10 0.00 0.00 34.13 31.49 2z92 s GLU 105 CO 0.14 0.46 -0.05 0.54 0.02 0.00 0.00 175.26 176.37 2z92 s VAL 106 N -1.86 3.69 0.47 2.63 0.11 -1.26 -1.51 120.40 122.67 2z92 s VAL 106 Ca 0.31 -0.43 -0.09 0.00 -2.93 0.00 0.00 61.98 58.84 2z92 s VAL 106 Cb -0.09 -2.61 -0.05 0.00 -1.53 0.00 0.00 36.38 32.09 2z92 s VAL 106 CO 0.23 0.49 0.82 -1.59 -3.33 0.00 0.00 175.10 171.72 2z92 s LYS 107 N 0.46 3.68 0.21 1.54 -2.85 -0.14 -4.85 119.74 117.80 2z92 s LYS 107 Ca -0.05 0.44 -0.01 0.00 -1.00 0.00 0.00 55.97 55.35 2z92 s LYS 107 Cb -0.15 -2.33 0.00 0.00 -2.06 0.00 0.00 37.83 33.30 2z92 s LYS 107 CO 0.03 -0.18 0.29 2.89 0.10 0.00 0.00 175.35 178.48 2z92 n ARG 108 N -1.84 0.42 -2.12 1.78 1.85 -1.26 -4.65 116.66 110.84 2z92 n ARG 108 Ca 0.02 -1.71 -0.35 0.00 -1.00 0.00 0.00 57.85 54.81 2z92 n ARG 108 Cb 0.54 1.64 0.02 0.00 -1.05 0.00 0.00 32.46 33.61 2z92 n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2z92 s ALA 109 N -2.33 2.63 0.78 2.89 0.00 -1.26 -4.97 121.76 119.49 2z92 s ALA 109 Ca 0.18 0.78 -0.14 0.00 0.00 0.00 0.00 51.96 52.78 2z92 s ALA 109 Cb -0.01 -3.36 0.07 0.00 0.00 0.00 0.00 23.12 19.82 2z92 s ALA 109 CO 0.13 -0.93 1.20 -0.51 0.00 0.00 0.00 175.76 175.66 2z92 s ASP 110 N -1.93 3.83 -0.18 0.00 1.01 -1.26 -4.86 116.67 113.27 2z92 s ASP 110 Ca 0.72 2.35 -0.08 0.00 0.71 0.00 0.00 52.55 56.25 2z92 s ASP 110 Cb -0.24 -2.59 0.07 0.00 1.01 0.00 0.00 42.92 41.18 2z92 s ASP 110 CO 0.31 -2.51 0.42 0.00 0.21 0.00 0.00 175.17 173.60 2z92 s ALA 111 N -2.11 -1.10 0.61 5.23 0.00 -0.20 -4.93 121.76 119.26 2z92 s ALA 111 Ca 0.73 1.53 -0.16 0.00 0.00 0.00 0.00 51.96 54.06 2z92 s ALA 111 Cb -0.29 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 2z92 s ALA 111 CO 0.49 -0.48 1.07 0.00 0.00 0.00 0.00 175.76 176.83 2z92 s ALA 112 N 1.94 2.69 0.35 0.00 0.00 -1.26 -1.28 121.76 124.21 2z92 s ALA 112 Ca -0.06 0.42 -0.23 0.00 0.00 0.00 0.00 51.96 52.09 2z92 s ALA 112 Cb -0.10 -3.25 -0.10 0.00 0.00 0.00 0.00 23.12 19.67 2z92 s ALA 112 CO -0.13 -0.89 0.92 -1.25 0.00 0.00 0.00 175.76 174.41 2z92 s PRO 113 N -4.08 4.40 -0.32 0.00 0.04 -1.26 -4.55 135.00 129.22 2z92 s PRO 113 Ca 0.64 1.18 -0.17 0.00 0.04 0.00 0.00 61.00 62.69 2z92 s PRO 113 Cb -0.17 -2.56 -0.01 0.00 0.04 0.00 0.00 34.50 31.80 2z92 s PRO 113 CO 0.38 0.17 0.48 0.99 0.04 0.00 0.00 177.00 179.05 2z92 s THR 114 N -1.83 5.06 -0.18 1.26 2.01 -0.90 -4.88 115.64 116.18 2z92 s THR 114 Ca 0.54 0.42 -0.07 0.00 0.31 0.00 0.00 61.69 62.89 2z92 s THR 114 Cb -0.14 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 2z92 s THR 114 CO 0.19 -0.10 0.05 -0.69 -0.69 0.00 0.00 174.62 173.38 2z92 s VAL 115 N 2.29 4.65 -0.05 3.82 1.01 -1.26 -1.78 120.40 129.09 2z92 s VAL 115 Ca 0.18 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.10 2z92 s VAL 115 Cb -0.16 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.15 2z92 s VAL 115 CO 0.12 0.47 -0.10 -0.44 0.00 0.00 0.00 175.10 175.14 2z92 s SER 116 N 0.35 1.52 0.13 3.32 0.01 -0.39 -4.95 113.70 113.68 2z92 s SER 116 Ca 0.02 -0.25 0.07 0.00 1.31 0.00 0.00 55.95 57.11 2z92 s SER 116 Cb -0.13 -0.63 -0.04 0.00 0.21 0.00 0.00 66.02 65.43 2z92 s SER 116 CO 0.00 0.03 -0.09 -0.51 0.41 0.00 0.00 173.24 173.09 2z92 s ILE 117 N 0.57 3.37 -0.03 1.44 2.07 -1.26 -0.84 121.20 126.51 2z92 s ILE 117 Ca -0.11 -1.36 -0.01 0.00 -1.41 0.00 0.00 60.65 57.76 2z92 s ILE 117 Cb -0.14 -2.60 0.03 0.00 0.13 0.00 0.00 42.46 39.88 2z92 s ILE 117 CO 0.02 0.04 0.04 -0.36 -1.91 0.00 0.00 174.94 172.78 2z92 s PHE 118 N -1.36 0.03 0.95 3.50 0.40 0.93 -4.99 117.98 117.43 2z92 s PHE 118 Ca 0.23 0.18 -0.12 0.00 -0.60 0.00 0.00 56.93 56.62 2z92 s PHE 118 Cb -0.10 -0.30 0.16 0.00 0.51 0.00 0.00 43.02 43.28 2z92 s PHE 118 CO 0.14 -0.12 1.10 -2.14 0.70 0.00 0.00 175.22 174.90 2z92 s PRO 119 N 1.40 0.84 0.61 0.24 0.02 -1.26 -1.79 135.00 135.06 2z92 s PRO 119 Ca -0.05 0.58 -0.18 0.00 0.02 0.00 0.00 61.00 61.36 2z92 s PRO 119 Cb -0.13 -1.78 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 2z92 s PRO 119 CO -0.03 -2.46 1.19 -2.14 -0.33 0.00 0.00 177.00 173.23 2z92 s PRO 120 N -5.01 2.92 0.78 5.54 0.02 -1.13 -4.78 135.00 133.34 2z92 s PRO 120 Ca 0.64 1.77 -0.11 0.00 0.02 0.00 0.00 61.00 63.32 2z92 s PRO 120 Cb -0.18 -1.93 0.07 0.00 0.02 0.00 0.00 34.50 32.49 2z92 s PRO 120 CO 0.57 -1.23 1.14 -1.54 -0.33 0.00 0.00 177.00 175.61 2z92 s SER 121 N -1.73 4.64 0.10 2.53 1.04 -1.26 -4.95 113.70 114.07 2z92 s SER 121 Ca 0.76 0.75 -0.14 0.00 0.48 0.00 0.00 55.95 57.79 2z92 s SER 121 Cb -0.29 -1.29 -0.09 0.00 0.10 0.00 0.00 66.02 64.45 2z92 s SER 121 CO 0.34 -1.80 1.41 0.28 0.98 0.00 0.00 173.24 174.45 2z92 h SER 122 N -0.94 0.78 -0.97 7.02 0.02 -1.99 -2.75 113.55 114.72 2z92 h SER 122 Ca -0.46 -0.49 0.07 0.00 -0.84 0.00 0.00 61.79 60.08 2z92 h SER 122 Cb 1.32 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 63.57 2z92 h SER 122 CO 0.65 1.11 0.63 -0.33 -1.14 0.00 0.00 176.83 177.75 2z92 h GLU 123 N 0.47 1.07 -0.17 3.45 3.07 -1.99 -1.74 114.58 118.73 2z92 h GLU 123 Ca 0.04 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 58.73 2z92 h GLU 123 Cb 0.91 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2z92 h GLU 123 CO 0.08 0.71 -0.31 0.37 -1.40 0.00 0.00 179.01 178.45 2z92 h GLN 124 N 1.10 0.52 -0.75 2.33 4.15 -1.85 -3.04 115.11 117.57 2z92 h GLN 124 Ca 0.43 -0.33 0.11 0.00 0.77 0.00 0.00 58.65 59.64 2z92 h GLN 124 Cb 0.23 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.90 2z92 h GLN 124 CO -0.18 0.93 0.50 -0.07 -1.93 0.00 0.00 178.83 178.08 2z92 h LEU 125 N 0.16 0.53 -2.15 -2.39 3.38 -1.15 0.35 115.31 114.03 2z92 h LEU 125 Ca 0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2z92 h LEU 125 Cb 0.90 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2z92 h LEU 125 CO 0.07 0.30 -0.06 0.74 0.09 0.00 0.00 178.44 179.58 2z92 h THR 126 N 0.58 0.34 -0.28 0.22 2.02 -1.21 -1.98 112.91 112.60 2z92 h THR 126 Ca 0.36 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2z92 h THR 126 Cb 0.60 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2z92 h THR 126 CO -0.13 0.06 0.00 -1.20 0.37 0.00 0.00 175.52 174.62 2z92 n SER 127 N -3.44 2.35 0.00 4.18 7.64 0.12 -4.90 113.62 119.57 2z92 n SER 127 Ca -0.02 -1.84 0.00 0.00 1.01 0.00 0.00 58.87 58.02 2z92 n SER 127 Cb 0.19 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2z92 n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z92 n GLY 128 N 1.26 0.73 3.62 0.23 0.00 -0.74 -5.03 105.19 105.26 2z92 n GLY 128 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2z92 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z92 s GLY 129 N -1.91 1.68 -0.25 -0.02 0.00 -1.11 -1.89 107.32 103.83 2z92 s GLY 129 Ca 0.00 -1.61 -0.03 0.00 0.00 0.00 0.00 44.72 43.07 2z92 s GLY 129 CO 0.00 -1.67 0.43 0.00 0.00 0.00 0.00 173.10 171.86 2z92 s ALA 130 N -2.19 -1.34 -0.03 3.20 0.00 -0.64 -2.90 121.76 117.86 2z92 s ALA 130 Ca 0.30 1.21 0.06 0.00 0.00 0.00 0.00 51.96 53.53 2z92 s ALA 130 Cb -0.07 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.32 2z92 s ALA 130 CO 0.19 -1.19 -0.21 -1.12 0.00 0.00 0.00 175.76 173.43 2z92 s SER 131 N 2.62 3.46 -0.15 0.00 0.01 -1.26 -0.28 113.70 118.11 2z92 s SER 131 Ca 0.12 -0.35 -0.01 0.00 1.31 0.00 0.00 55.95 57.01 2z92 s SER 131 Cb -0.15 -0.55 -0.02 0.00 0.21 0.00 0.00 66.02 65.51 2z92 s SER 131 CO -0.16 0.33 -0.11 -0.69 0.41 0.00 0.00 173.24 173.02 2z92 s VAL 132 N -0.66 3.19 -0.03 3.43 1.01 0.15 -2.83 120.40 124.65 2z92 s VAL 132 Ca 0.11 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.52 2z92 s VAL 132 Cb -0.10 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2z92 s VAL 132 CO -0.00 0.51 -0.13 -0.69 0.00 0.00 0.00 175.10 174.78 2z92 s VAL 133 N 0.51 3.13 -0.04 2.92 1.01 -0.74 -0.45 120.40 126.75 2z92 s VAL 133 Ca -0.08 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2z92 s VAL 133 Cb -0.15 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 33.98 2z92 s VAL 133 CO 0.04 0.53 -0.07 0.00 0.00 0.00 0.00 175.10 175.59 2z92 s PHE 135 N 0.52 2.71 -0.34 0.00 0.08 -0.02 -0.96 117.98 119.97 2z92 s PHE 135 Ca -0.08 -0.38 0.02 0.00 0.12 0.00 0.00 56.93 56.62 2z92 s PHE 135 Cb -0.11 -1.69 0.10 0.00 -0.57 0.00 0.00 43.02 40.74 2z92 s PHE 135 CO 0.01 0.01 0.08 -0.51 -0.10 0.00 0.00 175.22 174.71 2z92 s LEU 136 N -0.32 3.81 0.16 -0.37 1.02 -0.22 -1.27 118.68 121.49 2z92 s LEU 136 Ca 0.03 -2.04 0.07 0.00 0.02 0.00 0.00 54.13 52.21 2z92 s LEU 136 Cb -0.13 -1.35 -0.04 0.00 0.02 0.00 0.00 46.19 44.70 2z92 s LEU 136 CO 0.02 -0.38 0.00 0.20 0.02 0.00 0.00 176.35 176.22 2z92 s ASN 137 N 1.07 4.83 -1.20 2.29 0.01 -0.73 -0.12 114.94 121.09 2z92 s ASN 137 Ca 0.11 -0.35 -0.26 0.00 -0.71 0.00 0.00 52.86 51.65 2z92 s ASN 137 Cb -0.19 -1.06 0.02 0.00 0.41 0.00 0.00 41.25 40.43 2z92 s ASN 137 CO -0.13 0.10 0.70 0.59 -1.51 0.00 0.00 177.10 176.85 2z92 n ASN 138 N -0.03 -4.35 -4.78 -1.22 4.13 -0.92 -2.12 115.26 105.97 2z92 n ASN 138 Ca -0.10 -1.16 -0.24 0.00 1.68 0.00 0.00 54.58 54.76 2z92 n ASN 138 Cb 0.55 -2.52 -0.06 0.00 -1.54 0.00 0.00 39.78 36.20 2z92 n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2z92 s PHE 139 N -3.55 2.55 -0.29 3.10 -0.71 -0.18 -4.61 117.98 114.31 2z92 s PHE 139 Ca 0.45 -0.59 -0.22 0.00 -1.04 0.00 0.00 56.93 55.53 2z92 s PHE 139 Cb -0.20 -2.00 0.16 0.00 -1.21 0.00 0.00 43.02 39.77 2z92 s PHE 139 CO 0.92 0.08 1.15 -0.47 -1.34 0.00 0.00 175.22 175.56 2z92 s TYR 140 N -2.59 -0.35 1.44 3.49 6.14 -0.40 -1.04 117.35 124.05 2z92 s TYR 140 Ca 0.41 0.78 -0.23 0.00 0.64 0.00 0.00 57.07 58.67 2z92 s TYR 140 Cb 0.02 0.35 0.37 0.00 0.42 0.00 0.00 41.96 43.12 2z92 s TYR 140 CO 0.23 -0.17 0.84 -2.30 0.64 0.00 0.00 175.55 174.79 2z92 n PRO 141 N 2.52 -4.65 0.00 4.97 -0.02 -1.26 -1.04 135.00 135.52 2z92 n PRO 141 Ca -0.14 -1.38 0.14 0.00 -2.02 0.00 0.00 63.50 60.10 2z92 n PRO 141 Cb 0.57 -1.90 0.73 0.00 -0.02 0.00 0.00 33.50 32.87 2z92 n PRO 141 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2z92 n LYS 142 N -5.50 0.46 -2.85 -0.52 2.85 -1.26 -4.81 118.16 106.53 2z92 n LYS 142 Ca 0.13 0.02 -0.41 0.00 -1.05 0.00 0.00 58.31 56.99 2z92 n LYS 142 Cb 0.58 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.42 2z92 n LYS 142 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2z92 s ASP 143 N -2.50 7.09 -0.01 -5.58 1.01 -1.26 -5.02 116.67 110.39 2z92 s ASP 143 Ca 0.29 1.33 -0.28 0.00 0.71 0.00 0.00 52.55 54.59 2z92 s ASP 143 Cb 0.19 -2.49 0.09 0.00 1.01 0.00 0.00 42.92 41.72 2z92 s ASP 143 CO 0.42 -0.33 0.77 -0.51 0.21 0.00 0.00 175.17 175.72 2z92 s ILE 144 N 1.69 0.00 0.16 0.77 2.07 -1.26 -4.56 121.20 120.07 2z92 s ILE 144 Ca 0.42 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.73 2z92 s ILE 144 Cb -0.18 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.37 2z92 s ILE 144 CO 0.17 0.00 -0.14 0.20 -1.91 0.00 0.00 174.94 173.26 2z92 s ASN 145 N -1.84 2.25 0.04 4.50 -0.87 -0.87 -5.00 114.94 113.14 2z92 s ASN 145 Ca -0.03 -0.94 0.03 0.00 -1.57 0.00 0.00 52.86 50.36 2z92 s ASN 145 Cb -0.01 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.25 41.11 2z92 s ASN 145 CO -0.02 -0.18 -0.09 -0.69 -2.57 0.00 0.00 177.10 173.55 2z92 s VAL 146 N -2.69 0.68 -0.06 1.60 1.01 -1.26 -1.77 120.40 117.92 2z92 s VAL 146 Ca 0.16 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2z92 s VAL 146 Cb -0.02 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.69 2z92 s VAL 146 CO 0.04 -0.23 0.14 -0.75 0.00 0.00 0.00 175.10 174.30 2z92 s LYS 147 N -1.32 0.13 -0.14 2.72 2.20 -0.12 -4.98 119.74 118.22 2z92 s LYS 147 Ca -0.05 0.26 -0.07 0.00 -0.36 0.00 0.00 55.97 55.75 2z92 s LYS 147 Cb -0.08 -0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.16 2z92 s LYS 147 CO 0.01 -0.08 0.09 -1.58 -0.36 0.00 0.00 175.35 173.43 2z92 s TRP 148 N 0.53 3.38 -0.05 4.03 0.52 -1.26 -1.05 118.94 125.05 2z92 s TRP 148 Ca -0.04 0.30 0.02 0.00 0.02 0.00 0.00 56.10 56.40 2z92 s TRP 148 Cb -0.05 -1.98 0.02 0.00 -1.15 0.00 0.00 33.47 30.30 2z92 s TRP 148 CO -0.02 0.45 -0.08 0.15 0.02 0.00 0.00 176.95 177.47 2z92 s LYS 149 N -0.40 1.22 -0.19 4.98 1.02 -0.79 0.25 119.74 125.82 2z92 s LYS 149 Ca 0.10 -0.24 0.01 0.00 0.02 0.00 0.00 55.97 55.86 2z92 s LYS 149 Cb -0.12 -1.10 0.02 0.00 -0.52 0.00 0.00 37.83 36.11 2z92 s LYS 149 CO 0.02 -0.04 -0.17 0.42 -0.92 0.00 0.00 175.35 174.66 2z92 s ILE 150 N 0.82 2.22 -1.55 2.17 1.01 -0.48 -0.18 121.20 125.21 2z92 s ILE 150 Ca -0.12 -0.96 -0.13 0.00 0.00 0.00 0.00 60.65 59.44 2z92 s ILE 150 Cb -0.15 -1.98 0.09 0.00 0.01 0.00 0.00 42.46 40.43 2z92 s ILE 150 CO 0.02 0.47 0.87 0.47 0.00 0.00 0.00 174.94 176.76 2z92 n ASP 151 N 4.62 -3.74 0.00 3.58 8.00 0.41 -2.29 116.55 127.13 2z92 n ASP 151 Ca -0.20 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.44 2z92 n ASP 151 Cb 0.49 -3.55 0.00 0.00 -0.02 0.00 0.00 41.12 38.05 2z92 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z92 n GLY 152 N -1.63 2.54 3.80 0.44 0.00 -1.26 -5.03 105.19 104.05 2z92 n GLY 152 Ca -0.01 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 2z92 n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z92 s SER 153 N 0.21 6.79 0.38 1.61 1.04 -0.97 -4.97 113.70 117.79 2z92 s SER 153 Ca 0.00 0.94 -0.28 0.00 0.48 0.00 0.00 55.95 57.09 2z92 s SER 153 Cb 0.00 -2.26 -0.11 0.00 0.10 0.00 0.00 66.02 63.75 2z92 s SER 153 CO 0.00 0.24 1.47 1.21 0.98 0.00 0.00 173.24 177.14 2z92 n GLU 154 N 2.30 2.61 -4.92 4.02 2.13 -1.26 -1.39 120.64 124.13 2z92 n GLU 154 Ca -0.12 0.92 -0.32 0.00 0.66 0.00 0.00 57.16 58.29 2z92 n GLU 154 Cb 0.52 -2.64 -0.16 0.00 0.27 0.00 0.00 31.44 29.42 2z92 n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2z92 s ARG 155 N -2.11 3.09 -0.05 5.31 6.06 0.14 -4.87 118.95 126.52 2z92 s ARG 155 Ca 0.54 -0.84 0.05 0.00 -2.50 0.00 0.00 55.73 52.98 2z92 s ARG 155 Cb -0.48 -2.41 -0.07 0.00 0.06 0.00 0.00 34.95 32.05 2z92 s ARG 155 CO 0.63 0.10 0.03 1.04 -2.50 0.00 0.00 175.30 174.60 2z92 n GLN 156 N 3.76 2.89 -3.02 5.12 6.02 -1.26 -4.10 117.38 126.79 2z92 n GLN 156 Ca -0.19 -0.01 -0.37 0.00 -0.01 0.00 0.00 57.00 56.42 2z92 n GLN 156 Cb 0.52 -1.14 -0.06 0.00 1.02 0.00 0.00 30.24 30.58 2z92 n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2z92 s ASN 157 N -3.59 7.19 0.00 1.08 0.01 -1.26 -4.06 114.94 114.32 2z92 s ASN 157 Ca -0.03 1.54 0.00 0.00 -0.71 0.00 0.00 52.86 53.66 2z92 s ASN 157 Cb 0.02 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.21 2z92 s ASN 157 CO 0.22 0.07 0.00 0.61 -1.51 0.00 0.00 177.10 176.49 2z92 n GLY 158 N 0.95 0.63 3.49 0.66 0.00 -1.26 -4.82 105.19 104.84 2z92 n GLY 158 Ca -0.03 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 2z92 n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z92 s VAL 159 N -2.00 4.26 -0.16 1.61 1.01 -1.26 -0.94 120.40 122.93 2z92 s VAL 159 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2z92 s VAL 159 Cb 0.00 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 2z92 s VAL 159 CO 0.00 0.40 -0.15 -0.76 0.00 0.00 0.00 175.10 174.59 2z92 s LEU 160 N 1.10 2.46 0.03 3.92 1.43 -0.49 -4.96 118.68 122.18 2z92 s LEU 160 Ca 0.03 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.70 2z92 s LEU 160 Cb -0.14 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 2z92 s LEU 160 CO 0.02 0.08 -0.10 0.20 0.23 0.00 0.00 176.35 176.78 2z92 s ASN 161 N 0.85 4.35 0.00 2.29 0.01 -1.26 -0.95 114.94 120.23 2z92 s ASN 161 Ca -0.05 -0.27 -0.00 0.00 -0.71 0.00 0.00 52.86 51.83 2z92 s ASN 161 Cb -0.15 -0.90 -0.00 0.00 0.41 0.00 0.00 41.25 40.60 2z92 s ASN 161 CO -0.01 0.25 0.00 -0.55 -1.51 0.00 0.00 177.10 175.29 2z92 s SER 162 N -1.58 0.02 -0.04 -1.22 0.15 -0.25 -5.00 113.70 105.78 2z92 s SER 162 Ca 0.17 -0.05 0.04 0.00 0.70 0.00 0.00 55.95 56.81 2z92 s SER 162 Cb -0.11 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2z92 s SER 162 CO 0.08 -0.04 -0.15 0.26 1.20 0.00 0.00 173.24 174.59 2z92 s TRP 163 N -0.18 1.53 0.54 3.44 0.51 -1.26 -0.96 118.94 122.56 2z92 s TRP 163 Ca -0.02 -0.45 -0.05 0.00 -2.12 0.00 0.00 56.10 53.46 2z92 s TRP 163 Cb -0.01 -1.05 -0.01 0.00 -0.81 0.00 0.00 33.47 31.59 2z92 s TRP 163 CO -0.00 -0.17 0.84 0.95 -0.51 0.00 0.00 176.95 178.06 2z92 s THR 164 N 0.17 4.16 0.74 2.01 -4.23 -0.88 -5.03 115.64 112.57 2z92 s THR 164 Ca -0.05 0.05 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 2z92 s THR 164 Cb -0.12 -3.61 0.05 0.00 1.34 0.00 0.00 72.50 70.16 2z92 s THR 164 CO 0.02 -0.61 1.11 -1.81 -0.54 0.00 0.00 174.62 172.79 2z92 s ASP 165 N -4.22 4.97 0.13 3.99 1.01 -1.26 -4.48 116.67 116.80 2z92 s ASP 165 Ca 0.51 0.87 -0.35 0.00 0.71 0.00 0.00 52.55 54.29 2z92 s ASP 165 Cb -0.10 -1.53 -0.15 0.00 1.01 0.00 0.00 42.92 42.15 2z92 s ASP 165 CO 0.45 -1.60 1.47 1.67 0.21 0.00 0.00 175.17 177.37 2z92 n GLN 166 N -3.10 1.70 -1.78 8.23 7.27 -1.26 -4.76 117.38 123.67 2z92 n GLN 166 Ca 0.07 0.61 -0.41 0.00 0.07 0.00 0.00 57.00 57.34 2z92 n GLN 166 Cb 0.59 -2.32 -0.01 0.00 2.41 0.00 0.00 30.24 30.91 2z92 n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2z92 s ASP 167 N 0.71 6.34 0.45 1.69 2.15 0.80 -4.89 116.67 123.91 2z92 s ASP 167 Ca 0.81 3.03 0.27 0.00 0.43 0.00 0.00 52.55 57.09 2z92 s ASP 167 Cb -0.80 -2.66 0.73 0.00 -0.30 0.00 0.00 42.92 39.89 2z92 s ASP 167 CO 0.42 -0.90 1.75 0.77 -0.17 0.00 0.00 175.17 177.04 2z92 h SER 168 N 3.60 0.00 0.01 -0.34 4.64 -1.90 -1.97 113.55 117.59 2z92 h SER 168 Ca -0.50 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.42 2z92 h SER 168 Cb 1.23 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.26 2z92 h SER 168 CO 0.69 0.00 -2.33 0.29 -0.87 0.00 0.00 176.83 174.62 2z92 n LYS 169 N -2.98 0.62 -0.08 4.77 4.01 -1.26 -4.69 118.16 118.55 2z92 n LYS 169 Ca 0.03 0.26 0.04 0.00 -0.51 0.00 0.00 58.31 58.13 2z92 n LYS 169 Cb 0.44 -1.55 0.08 0.00 -0.51 0.00 0.00 35.03 33.48 2z92 n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2z92 n ASP 170 N -3.87 2.29 -2.33 4.39 5.75 -1.26 -5.01 116.55 116.51 2z92 n ASP 170 Ca -0.47 -1.79 -0.15 0.00 -0.01 0.00 0.00 54.79 52.37 2z92 n ASP 170 Cb 0.91 -0.10 -0.01 0.00 -1.03 0.00 0.00 41.12 40.89 2z92 n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2z92 n SER 171 N 0.21 -4.37 -5.02 -1.12 7.64 -0.74 -4.95 113.62 105.28 2z92 n SER 171 Ca 0.06 0.16 -0.18 0.00 1.01 0.00 0.00 58.87 59.92 2z92 n SER 171 Cb 0.31 -3.72 0.03 0.00 -1.01 0.00 0.00 64.21 59.82 2z92 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2z92 s THR 172 N -2.68 2.66 0.23 0.44 -4.23 -1.26 -4.60 115.64 106.20 2z92 s THR 172 Ca 0.00 -1.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.62 2z92 s THR 172 Cb 0.00 -2.66 -0.05 0.00 1.34 0.00 0.00 72.50 71.13 2z92 s THR 172 CO 0.00 0.00 -0.22 -0.31 -0.54 0.00 0.00 174.62 173.55 2z92 s TYR 173 N -2.47 2.29 0.08 3.99 2.02 -0.20 -0.14 117.35 122.92 2z92 s TYR 173 Ca 0.58 -0.35 0.01 0.00 -0.37 0.00 0.00 57.07 56.94 2z92 s TYR 173 Cb -0.08 -1.07 -0.04 0.00 -0.40 0.00 0.00 41.96 40.37 2z92 s TYR 173 CO 0.35 0.60 -0.05 -1.12 -1.57 0.00 0.00 175.55 173.76 2z92 s SER 174 N -3.06 0.89 -0.03 2.29 0.01 -1.26 -1.01 113.70 111.55 2z92 s SER 174 Ca 0.25 -1.01 -0.08 0.00 1.31 0.00 0.00 55.95 56.41 2z92 s SER 174 Cb -0.07 0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.31 2z92 s SER 174 CO 0.12 -0.52 0.19 -0.32 0.41 0.00 0.00 173.24 173.12 2z92 s MET 175 N -3.87 0.44 -0.06 12.44 1.75 0.83 -2.08 119.30 128.74 2z92 s MET 175 Ca 0.11 -0.15 0.03 0.00 -1.25 0.00 0.00 55.69 54.42 2z92 s MET 175 Cb 0.06 0.19 0.01 0.00 2.84 0.00 0.00 34.83 37.93 2z92 s MET 175 CO -0.06 -0.10 -0.14 0.45 -0.65 0.00 0.00 175.02 174.52 2z92 s SER 176 N -0.90 1.91 -0.12 1.11 0.15 -0.14 -1.06 113.70 114.65 2z92 s SER 176 Ca -0.10 -0.32 0.01 0.00 0.70 0.00 0.00 55.95 56.24 2z92 s SER 176 Cb -0.05 -0.84 0.02 0.00 -1.71 0.00 0.00 66.02 63.43 2z92 s SER 176 CO 0.02 0.06 -0.15 -0.55 1.20 0.00 0.00 173.24 173.81 2z92 s SER 177 N 0.56 2.56 -0.21 5.45 0.15 -0.13 -1.09 113.70 120.99 2z92 s SER 177 Ca -0.14 -0.46 0.01 0.00 0.70 0.00 0.00 55.95 56.06 2z92 s SER 177 Cb -0.15 -1.14 0.03 0.00 -1.71 0.00 0.00 66.02 63.04 2z92 s SER 177 CO 0.04 0.00 -0.15 -0.89 1.20 0.00 0.00 173.24 173.44 2z92 s THR 178 N 1.11 2.30 -0.32 6.45 2.01 -0.12 -0.90 115.64 126.17 2z92 s THR 178 Ca -0.03 -1.03 -0.11 0.00 0.31 0.00 0.00 61.69 60.82 2z92 s THR 178 Cb -0.14 -2.07 -0.02 0.00 0.01 0.00 0.00 72.50 70.28 2z92 s THR 178 CO -0.04 0.38 0.20 -0.22 -0.69 0.00 0.00 174.62 174.25 2z92 s LEU 179 N 1.28 4.30 -0.15 4.42 2.96 0.40 -1.39 118.68 130.50 2z92 s LEU 179 Ca 0.02 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.51 2z92 s LEU 179 Cb -0.15 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 2z92 s LEU 179 CO -0.10 -0.20 -0.10 -0.89 -1.32 0.00 0.00 176.35 173.75 2z92 s THR 180 N 1.69 3.25 0.26 3.68 2.01 -0.12 0.31 115.64 126.72 2z92 s THR 180 Ca 0.06 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 61.50 2z92 s THR 180 Cb -0.17 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 2z92 s THR 180 CO 0.09 0.50 0.05 -0.76 -0.69 0.00 0.00 174.62 173.81 2z92 s LEU 181 N 0.53 1.96 0.83 4.42 1.43 0.62 -4.67 118.68 123.80 2z92 s LEU 181 Ca -0.07 -1.32 -0.12 0.00 -1.03 0.00 0.00 54.13 51.60 2z92 s LEU 181 Cb -0.15 -0.16 0.09 0.00 0.03 0.00 0.00 46.19 45.99 2z92 s LEU 181 CO 0.03 -0.62 1.10 0.42 0.23 0.00 0.00 176.35 177.51 2z92 s THR 182 N -3.54 2.88 0.24 5.49 -4.23 -1.26 -1.62 115.64 113.58 2z92 s THR 182 Ca 0.34 0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 61.07 2z92 s THR 182 Cb 0.07 -2.97 0.18 0.00 1.34 0.00 0.00 72.50 71.12 2z92 s THR 182 CO 0.12 -0.37 1.82 0.50 -0.54 0.00 0.00 174.62 176.14 2z92 h LYS 183 N -1.23 1.14 -0.19 3.99 3.64 -1.62 -2.58 116.57 119.72 2z92 h LYS 183 Ca -0.48 -0.19 -0.14 0.00 -1.27 0.00 0.00 60.65 58.57 2z92 h LYS 183 Cb 1.28 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2z92 h LYS 183 CO 0.58 0.90 -0.48 -0.44 -2.27 0.00 0.00 179.45 177.74 2z92 h ASP 184 N 1.12 0.55 -0.45 4.20 3.32 -1.92 -2.52 116.42 120.71 2z92 h ASP 184 Ca 0.26 -0.27 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 2z92 h ASP 184 Cb 0.17 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2z92 h ASP 184 CO -0.03 0.94 -0.09 -0.33 -1.72 0.00 0.00 179.24 178.02 2z92 h GLU 185 N 0.40 0.91 -0.51 3.56 5.08 -1.90 -2.94 114.58 119.18 2z92 h GLU 185 Ca 0.02 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2z92 h GLU 185 Cb 1.00 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2z92 h GLU 185 CO 0.09 0.96 0.30 -0.92 -1.00 0.00 0.00 179.01 178.43 2z92 h TYR 186 N 0.82 0.68 0.00 4.33 3.20 -1.33 -2.64 116.97 122.03 2z92 h TYR 186 Ca 0.14 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2z92 h TYR 186 Cb 0.61 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2z92 h TYR 186 CO 0.04 0.48 0.00 0.39 -1.64 0.00 0.00 178.16 177.43 2z92 n GLU 187 N -4.67 0.86 0.00 1.82 1.02 -0.96 -2.81 120.64 115.90 2z92 n GLU 187 Ca 0.02 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.29 2z92 n GLU 187 Cb 0.06 -1.44 0.35 0.00 -0.02 0.00 0.00 31.44 30.39 2z92 n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2z92 n ARG 188 N -0.94 1.10 -4.31 3.49 3.00 -0.99 -4.92 116.66 113.07 2z92 n ARG 188 Ca 0.18 -0.70 -0.16 0.00 -0.01 0.00 0.00 57.85 57.16 2z92 n ARG 188 Cb 0.08 -1.49 -0.10 0.00 0.00 0.00 0.00 32.46 30.96 2z92 n ARG 188 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2z92 s HIS 189 N -2.38 1.50 -0.06 -1.55 3.76 -1.12 -5.10 115.29 110.33 2z92 s HIS 189 Ca 0.26 -1.01 -0.03 0.00 -0.15 0.00 0.00 55.06 54.14 2z92 s HIS 189 Cb 0.19 -0.88 -0.03 0.00 1.11 0.00 0.00 32.58 32.98 2z92 s HIS 189 CO 0.48 -0.15 -0.08 -1.71 -0.85 0.00 0.00 174.74 172.44 2z92 n ASN 190 N -0.40 0.74 -4.67 1.40 5.15 -1.26 -4.69 115.26 111.53 2z92 n ASN 190 Ca -0.04 0.06 -0.38 0.00 -0.60 0.00 0.00 54.58 53.62 2z92 n ASN 190 Cb 0.64 -0.17 -0.08 0.00 -0.53 0.00 0.00 39.78 39.64 2z92 n ASN 190 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2z92 s SER 191 N -5.46 6.39 -0.18 1.20 0.15 -1.26 0.42 113.70 114.96 2z92 s SER 191 Ca -0.09 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2z92 s SER 191 Cb 0.03 -2.22 0.01 0.00 -1.71 0.00 0.00 66.02 62.14 2z92 s SER 191 CO 0.11 -0.07 -0.17 -0.31 1.20 0.00 0.00 173.24 174.01 2z92 s TYR 192 N 1.32 2.80 -0.00 3.44 1.51 -0.72 -0.44 117.35 125.25 2z92 s TYR 192 Ca 0.17 -1.40 0.08 0.00 -1.01 0.00 0.00 57.07 54.91 2z92 s TYR 192 Cb -0.15 -1.94 -0.02 0.00 -0.11 0.00 0.00 41.96 39.74 2z92 s TYR 192 CO 0.08 -0.70 -0.24 0.99 -1.11 0.00 0.00 175.55 174.57 2z92 s THR 193 N 1.22 1.88 -0.20 -0.71 2.01 0.75 -2.20 115.64 118.39 2z92 s THR 193 Ca 0.03 -1.08 -0.02 0.00 0.31 0.00 0.00 61.69 60.93 2z92 s THR 193 Cb -0.14 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.80 2z92 s THR 193 CO -0.08 0.47 -0.11 0.00 -0.69 0.00 0.00 174.62 174.21 2z92 s GLU 195 N 1.27 3.11 -0.19 0.00 2.12 -0.21 -2.16 118.70 122.64 2z92 s GLU 195 Ca 0.03 -0.77 -0.01 0.00 0.36 0.00 0.00 54.97 54.58 2z92 s GLU 195 Cb -0.14 -2.70 -0.00 0.00 0.26 0.00 0.00 34.13 31.55 2z92 s GLU 195 CO -0.05 -0.20 -0.11 0.00 -0.54 0.00 0.00 175.26 174.36 2z92 s ALA 196 N 1.32 2.61 -0.22 6.30 0.00 0.99 -0.95 121.76 131.82 2z92 s ALA 196 Ca 0.05 -1.13 -0.07 0.00 0.00 0.00 0.00 51.96 50.80 2z92 s ALA 196 Cb -0.13 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 2z92 s ALA 196 CO -0.10 -0.27 0.06 0.99 0.00 0.00 0.00 175.76 176.44 2z92 s THR 197 N 1.20 4.48 0.06 0.00 2.01 -0.73 0.24 115.64 122.90 2z92 s THR 197 Ca 0.02 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.90 2z92 s THR 197 Cb -0.14 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 2z92 s THR 197 CO -0.05 0.39 -0.04 -2.28 -0.69 0.00 0.00 174.62 171.96 2z92 s HIS 198 N 1.04 0.59 0.38 4.92 2.46 -1.26 -2.06 115.29 121.36 2z92 s HIS 198 Ca 0.04 -0.88 0.13 0.00 0.47 0.00 0.00 55.06 54.82 2z92 s HIS 198 Cb -0.14 -0.39 0.96 0.00 -0.13 0.00 0.00 32.58 32.88 2z92 s HIS 198 CO 0.03 -0.26 1.85 -0.22 -2.47 0.00 0.00 174.74 173.67 2z92 h LYS 199 N 3.49 0.52 -0.01 2.88 3.64 -1.94 -1.74 116.57 123.41 2z92 h LYS 199 Ca -0.34 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2z92 h LYS 199 Cb 1.16 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2z92 h LYS 199 CO 0.59 0.35 0.00 0.25 -2.27 0.00 0.00 179.45 178.37 2z92 n THR 200 N -4.56 0.00 -3.64 1.00 -2.24 -1.26 -4.68 114.28 98.89 2z92 n THR 200 Ca 0.19 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.95 2z92 n THR 200 Cb 0.62 -0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 2z92 n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2z92 s SER 201 N -1.33 -0.52 0.07 3.42 0.15 -0.65 -4.95 113.70 109.89 2z92 s SER 201 Ca 0.00 0.84 -0.20 0.00 0.70 0.00 0.00 55.95 57.28 2z92 s SER 201 Cb 0.00 1.23 -0.10 0.00 -1.71 0.00 0.00 66.02 65.43 2z92 s SER 201 CO 0.00 -0.13 1.53 0.71 1.20 0.00 0.00 173.24 176.55 2z92 h THR 202 N 5.01 1.23 -3.21 6.45 1.35 -1.83 -3.38 112.91 118.53 2z92 h THR 202 Ca -0.28 -0.75 -0.58 0.00 -0.55 0.00 0.00 66.41 64.25 2z92 h THR 202 Cb 1.19 1.37 -0.06 0.00 -1.73 0.00 0.00 68.15 68.92 2z92 h THR 202 CO 0.19 0.23 -0.11 -0.94 -0.25 0.00 0.00 175.52 174.64 2z92 s SER 203 N -5.76 6.86 0.62 5.36 1.04 -1.26 -4.95 113.70 115.61 2z92 s SER 203 Ca -0.14 1.03 -0.19 0.00 0.48 0.00 0.00 55.95 57.13 2z92 s SER 203 Cb 0.07 -2.31 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 2z92 s SER 203 CO 0.72 0.18 1.31 -2.16 0.98 0.00 0.00 173.24 174.26 2z92 s PRO 204 N -0.42 2.73 0.19 4.02 0.04 -1.26 -4.88 135.00 135.42 2z92 s PRO 204 Ca 0.27 2.09 -0.24 0.00 0.04 0.00 0.00 61.00 63.16 2z92 s PRO 204 Cb -0.17 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 2z92 s PRO 204 CO 0.14 -1.47 0.78 0.42 0.04 0.00 0.00 177.00 176.92 2z92 s ILE 205 N -1.38 4.39 0.01 0.56 1.01 0.14 -4.81 121.20 121.12 2z92 s ILE 205 Ca 0.79 1.63 0.05 0.00 0.00 0.00 0.00 60.65 63.12 2z92 s ILE 205 Cb -0.38 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.01 2z92 s ILE 205 CO 0.41 0.42 -0.15 -0.69 0.00 0.00 0.00 174.94 174.94 2z92 s VAL 206 N -1.27 1.19 0.03 2.92 1.01 -1.26 -0.01 120.40 123.01 2z92 s VAL 206 Ca 0.39 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2z92 s VAL 206 Cb -0.21 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 2z92 s VAL 206 CO 0.25 0.23 -0.07 -0.54 0.00 0.00 0.00 175.10 174.97 2z92 s LYS 207 N -0.64 0.47 0.25 2.72 -0.14 -0.92 -5.01 119.74 116.48 2z92 s LYS 207 Ca 0.05 -0.64 -0.21 0.00 -1.36 0.00 0.00 55.97 53.81 2z92 s LYS 207 Cb -0.07 -0.24 0.04 0.00 -1.68 0.00 0.00 37.83 35.88 2z92 s LYS 207 CO 0.00 0.04 0.82 0.45 -0.76 0.00 0.00 175.35 175.90 2z92 s SER 208 N -1.31 -0.18 0.04 2.83 0.15 -1.26 -1.56 113.70 112.41 2z92 s SER 208 Ca -0.09 -0.64 -0.19 0.00 0.70 0.00 0.00 55.95 55.73 2z92 s SER 208 Cb -0.09 0.67 0.04 0.00 -1.71 0.00 0.00 66.02 64.93 2z92 s SER 208 CO 0.00 -1.25 0.44 0.72 1.20 0.00 0.00 173.24 174.35 2z92 s PHE 209 N -3.39 -0.32 -0.11 3.44 -0.12 -0.94 -5.01 117.98 111.53 2z92 s PHE 209 Ca 0.13 0.32 -0.03 0.00 -0.05 0.00 0.00 56.93 57.29 2z92 s PHE 209 Cb -0.04 0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.56 2z92 s PHE 209 CO 0.06 -0.58 0.02 -0.80 -0.05 0.00 0.00 175.22 173.87 2z92 s ASN 210 N -1.94 5.35 0.00 1.98 -0.87 -1.26 -1.76 114.94 116.44 2z92 s ASN 210 Ca -0.06 0.13 0.05 0.00 -1.57 0.00 0.00 52.86 51.41 2z92 s ASN 210 Cb -0.01 -1.64 0.32 0.00 -0.02 0.00 0.00 41.25 39.89 2z92 s ASN 210 CO -0.02 0.32 0.79 -1.14 -2.57 0.00 0.00 177.10 174.48