#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z33 n ALA 2 N 0.00 2.68 -1.47 3.04 0.00 -1.26 -5.05 120.51 118.44 2z33 n ALA 2 Ca 0.00 -1.32 -0.00 0.00 0.00 0.00 0.00 53.44 52.11 2z33 n ALA 2 Cb 0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 19.45 18.96 2z33 n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z33 n VAL 3 N 0.20 -3.71 1.04 0.00 0.31 -1.26 -4.96 118.33 109.95 2z33 n VAL 3 Ca -0.06 0.28 0.12 0.00 -0.01 0.00 0.00 64.34 64.67 2z33 n VAL 3 Cb 0.86 -3.65 0.29 0.00 -0.91 0.00 0.00 33.84 30.43 2z33 n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2z33 n GLU 4 N 0.17 2.07 -0.20 5.55 4.71 -1.26 -3.51 120.64 128.16 2z33 n GLU 4 Ca -0.03 -1.58 -0.07 0.00 -0.01 0.00 0.00 57.16 55.46 2z33 n GLU 4 Cb 0.05 -1.46 0.07 0.00 -1.01 0.00 0.00 31.44 29.08 2z33 n GLU 4 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2z33 h GLU 5 N 3.55 1.03 -6.89 3.49 4.57 -1.97 -3.44 114.58 114.93 2z33 h GLU 5 Ca 0.00 -0.29 -0.54 0.00 -1.18 0.00 0.00 59.36 57.36 2z33 h GLU 5 Cb 0.76 -0.11 0.10 0.00 -0.16 0.00 0.00 28.75 29.34 2z33 h GLU 5 CO 0.00 0.97 0.83 0.08 -1.18 0.00 0.00 179.01 179.71 2z33 s VAL 6 N -5.11 2.04 -0.16 0.32 1.01 -1.23 -4.58 120.40 112.68 2z33 s VAL 6 Ca -0.11 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 2z33 s VAL 6 Cb 0.14 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2z33 s VAL 6 CO 0.84 0.01 -0.11 -0.63 0.00 0.00 0.00 175.10 175.21 2z33 s ILE 7 N -0.64 3.09 -0.19 2.22 1.01 0.23 -4.96 121.20 121.95 2z33 s ILE 7 Ca 0.57 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.60 2z33 s ILE 7 Cb -0.47 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 39.68 2z33 s ILE 7 CO 0.57 0.49 -0.16 -1.61 0.00 0.00 0.00 174.94 174.23 2z33 s GLU 8 N 0.79 3.05 -0.11 2.79 2.02 -1.26 -1.00 118.70 124.99 2z33 s GLU 8 Ca -0.04 -0.80 -0.14 0.00 0.02 0.00 0.00 54.97 54.01 2z33 s GLU 8 Cb -0.15 -2.67 0.03 0.00 0.10 0.00 0.00 34.13 31.44 2z33 s GLU 8 CO 0.01 -0.22 0.37 0.00 0.02 0.00 0.00 175.26 175.44 2z33 s MET 9 N 1.33 0.52 -1.35 1.61 0.23 -0.45 -4.98 119.30 116.21 2z33 s MET 9 Ca 0.05 0.34 -0.09 0.00 -1.03 0.00 0.00 55.69 54.96 2z33 s MET 9 Cb -0.13 0.24 0.06 0.00 -1.53 0.00 0.00 34.83 33.47 2z33 s MET 9 CO -0.11 -0.09 0.53 1.04 -2.03 0.00 0.00 175.02 174.36 2z33 n GLN 10 N 2.41 -3.80 -0.97 3.16 1.13 -1.26 -0.99 117.38 117.07 2z33 n GLN 10 Ca -0.15 0.57 0.00 0.00 -1.94 0.00 0.00 57.00 55.48 2z33 n GLN 10 Cb 0.57 -5.32 0.00 0.00 0.11 0.00 0.00 30.24 25.60 2z33 n GLN 10 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z33 n GLY 11 N -1.27 0.70 3.32 1.08 0.00 -1.26 -5.03 105.19 102.73 2z33 n GLY 11 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 2z33 n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z33 s LEU 12 N 0.00 2.45 -0.04 0.99 2.96 -0.16 -2.35 118.68 122.54 2z33 s LEU 12 Ca 0.00 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 2z33 s LEU 12 Cb 0.00 -1.52 -0.00 0.00 0.50 0.00 0.00 46.19 45.17 2z33 s LEU 12 CO 0.00 0.18 -0.14 -0.94 -1.32 0.00 0.00 176.35 174.13 2z33 s SER 13 N 0.25 1.74 -0.09 3.68 1.04 0.20 -1.33 113.70 119.18 2z33 s SER 13 Ca -0.12 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.04 2z33 s SER 13 Cb -0.16 -0.47 0.02 0.00 0.10 0.00 0.00 66.02 65.50 2z33 s SER 13 CO 0.06 0.12 -0.10 -0.22 0.98 0.00 0.00 173.24 174.08 2z33 s LEU 14 N 0.10 1.43 -0.31 2.42 0.20 -0.17 -0.43 118.68 121.92 2z33 s LEU 14 Ca -0.03 -0.31 -0.02 0.00 0.69 0.00 0.00 54.13 54.46 2z33 s LEU 14 Cb -0.10 -0.84 0.06 0.00 -0.43 0.00 0.00 46.19 44.87 2z33 s LEU 14 CO 0.01 -0.04 0.01 -0.62 -0.29 0.00 0.00 176.35 175.43 2z33 s ASP 15 N 1.19 4.91 0.45 3.68 2.15 -0.10 -0.60 116.67 128.34 2z33 s ASP 15 Ca -0.05 -1.35 0.14 0.00 0.43 0.00 0.00 52.55 51.72 2z33 s ASP 15 Cb -0.14 -1.72 1.00 0.00 -0.30 0.00 0.00 42.92 41.77 2z33 s ASP 15 CO -0.03 -0.28 2.01 -0.65 -0.17 0.00 0.00 175.17 176.05 2z33 h PRO 16 N 7.99 0.05 -0.55 4.34 0.11 -1.84 -1.80 132.00 140.29 2z33 h PRO 16 Ca -0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2z33 h PRO 16 Cb 1.06 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2z33 h PRO 16 CO 0.54 0.19 0.36 1.15 -0.21 0.00 0.00 178.00 180.04 2z33 h THR 17 N 0.05 1.15 -0.02 -1.15 2.02 -1.94 -2.89 112.91 110.12 2z33 h THR 17 Ca 0.01 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2z33 h THR 17 Cb 0.27 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2z33 h THR 17 CO 0.02 0.14 -0.12 -1.20 0.37 0.00 0.00 175.52 174.73 2z33 n SER 18 N -4.69 2.27 -1.78 4.18 7.64 -1.24 -4.99 113.62 115.01 2z33 n SER 18 Ca 0.03 -1.63 -0.10 0.00 1.01 0.00 0.00 58.87 58.18 2z33 n SER 18 Cb 0.02 0.15 0.03 0.00 -1.01 0.00 0.00 64.21 63.41 2z33 n SER 18 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2z33 n HIS 19 N 0.67 -1.20 -5.06 1.43 -0.00 -0.84 -5.02 115.22 105.21 2z33 n HIS 19 Ca 0.10 0.42 -0.28 0.00 -0.00 0.00 0.00 57.72 57.95 2z33 n HIS 19 Cb 0.43 -2.68 -0.16 0.00 -0.00 0.00 0.00 29.99 27.58 2z33 n HIS 19 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 2z33 s ARG 20 N -5.53 2.05 -0.09 -0.41 1.70 -0.74 -5.00 118.95 110.93 2z33 s ARG 20 Ca 0.24 -0.76 0.02 0.00 -0.47 0.00 0.00 55.73 54.76 2z33 s ARG 20 Cb -0.11 -1.81 -0.02 0.00 -0.57 0.00 0.00 34.95 32.44 2z33 s ARG 20 CO 0.30 0.36 -0.13 0.08 -1.08 0.00 0.00 175.30 174.82 2z33 s VAL 21 N -0.19 3.10 0.08 4.99 1.01 -1.26 -0.93 120.40 127.21 2z33 s VAL 21 Ca -0.00 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2z33 s VAL 21 Cb -0.11 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2z33 s VAL 21 CO 0.02 0.56 -0.07 -0.04 0.00 0.00 0.00 175.10 175.57 2z33 s MET 22 N -0.26 0.76 -0.25 2.72 -1.94 0.43 -0.92 119.30 119.85 2z33 s MET 22 Ca 0.02 -1.21 0.02 0.00 -1.71 0.00 0.00 55.69 52.81 2z33 s MET 22 Cb -0.13 -0.20 0.06 0.00 2.01 0.00 0.00 34.83 36.56 2z33 s MET 22 CO 0.03 -0.01 -0.10 0.00 -0.01 0.00 0.00 175.02 174.93 2z33 s ALA 23 N -3.18 2.38 0.00 3.03 0.00 0.99 -0.63 121.76 124.35 2z33 s ALA 23 Ca 0.07 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2z33 s ALA 23 Cb 0.02 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.62 2z33 s ALA 23 CO -0.04 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 174.98 2z33 n GLY 24 N 4.51 1.19 0.56 0.00 0.00 -0.99 -0.89 105.19 109.57 2z33 n GLY 24 Ca -0.14 0.39 0.06 0.00 0.00 0.00 0.00 46.02 46.34 2z33 n GLY 24 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2z33 n GLU 25 N 0.00 2.72 -3.59 1.61 0.28 -1.26 -4.98 120.64 115.42 2z33 n GLU 25 Ca 0.00 -2.31 -0.40 0.00 -0.16 0.00 0.00 57.16 54.29 2z33 n GLU 25 Cb 0.00 -1.46 -0.11 0.00 1.43 0.00 0.00 31.44 31.30 2z33 n GLU 25 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2z33 s GLU 26 N -1.86 3.06 0.50 3.44 0.41 -0.07 -5.10 118.70 119.08 2z33 s GLU 26 Ca 0.27 -0.92 -0.21 0.00 -0.41 0.00 0.00 54.97 53.70 2z33 s GLU 26 Cb 0.20 -3.73 -0.09 0.00 -1.78 0.00 0.00 34.13 28.73 2z33 s GLU 26 CO 0.09 -0.60 0.79 -2.30 -0.49 0.00 0.00 175.26 172.76 2z33 n PRO 27 N 5.03 0.90 -4.34 0.39 -0.02 -1.26 -0.01 135.00 135.68 2z33 n PRO 27 Ca -0.12 0.33 -0.18 0.00 -2.02 0.00 0.00 63.50 61.51 2z33 n PRO 27 Cb 0.47 -1.89 -0.10 0.00 -0.02 0.00 0.00 33.50 31.97 2z33 n PRO 27 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2z33 s LEU 28 N -0.14 2.47 -0.01 2.45 1.43 -0.09 -4.80 118.68 120.00 2z33 s LEU 28 Ca 0.67 -1.09 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 2z33 s LEU 28 Cb -0.51 -0.53 -0.01 0.00 0.03 0.00 0.00 46.19 45.17 2z33 s LEU 28 CO 0.54 -0.30 -0.12 -1.61 0.23 0.00 0.00 176.35 175.09 2z33 s GLU 29 N -3.72 0.96 0.12 1.70 2.02 -1.26 -4.28 118.70 114.23 2z33 s GLU 29 Ca 0.24 -0.41 -0.25 0.00 0.02 0.00 0.00 54.97 54.57 2z33 s GLU 29 Cb 0.02 -0.92 0.07 0.00 0.10 0.00 0.00 34.13 33.40 2z33 s GLU 29 CO 0.07 0.24 0.72 0.00 0.02 0.00 0.00 175.26 176.32 2z33 s MET 30 N -0.25 1.19 0.95 1.61 0.23 -1.26 -4.75 119.30 117.03 2z33 s MET 30 Ca 0.04 -0.48 -0.12 0.00 -1.03 0.00 0.00 55.69 54.09 2z33 s MET 30 Cb -0.05 0.52 0.16 0.00 -1.53 0.00 0.00 34.83 33.93 2z33 s MET 30 CO -0.00 -0.52 1.12 0.20 -2.03 0.00 0.00 175.02 173.78 2z33 s GLY 31 N -2.70 1.57 0.28 3.16 0.00 -1.26 -4.85 107.32 103.52 2z33 s GLY 31 Ca 0.04 -0.48 0.08 0.00 0.00 0.00 0.00 44.72 44.35 2z33 s GLY 31 CO -0.09 0.11 1.65 -0.56 0.00 0.00 0.00 173.10 174.20 2z33 h PRO 32 N -1.68 0.15 -0.73 2.90 0.13 -1.99 -0.99 132.00 129.78 2z33 h PRO 32 Ca -0.52 -0.09 -0.06 0.00 -0.87 0.00 0.00 66.00 64.46 2z33 h PRO 32 Cb 1.33 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 2z33 h PRO 32 CO 0.60 0.64 0.20 1.15 -0.23 0.00 0.00 178.00 180.36 2z33 h THR 33 N 0.12 1.26 -0.51 1.56 2.02 -1.99 -0.22 112.91 115.15 2z33 h THR 33 Ca 0.00 -0.95 -0.06 0.00 0.77 0.00 0.00 66.41 66.17 2z33 h THR 33 Cb 0.96 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2z33 h THR 33 CO 0.08 0.37 0.07 -0.33 0.37 0.00 0.00 175.52 176.07 2z33 h GLU 34 N 1.10 0.85 -0.38 6.66 3.07 -1.87 -2.47 114.58 121.54 2z33 h GLU 34 Ca 0.23 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2z33 h GLU 34 Cb 0.34 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 2z33 h GLU 34 CO -0.00 0.85 0.21 0.35 -1.40 0.00 0.00 179.01 179.02 2z33 h PHE 35 N 0.73 0.51 -0.73 4.33 3.57 -0.90 0.00 116.94 124.45 2z33 h PHE 35 Ca 0.15 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 2z33 h PHE 35 Cb 0.42 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2z33 h PHE 35 CO 0.03 0.39 0.40 0.87 -2.23 0.00 0.00 178.31 177.77 2z33 h LYS 36 N 0.49 1.02 -0.33 1.11 1.57 -1.06 0.41 116.57 119.78 2z33 h LYS 36 Ca 0.13 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2z33 h LYS 36 Cb 0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2z33 h LYS 36 CO -0.02 0.76 0.14 1.25 -0.57 0.00 0.00 179.45 181.01 2z33 h LEU 37 N 1.01 0.44 -0.71 2.94 5.85 -1.31 -2.03 115.31 121.51 2z33 h LEU 37 Ca 0.26 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2z33 h LEU 37 Cb 0.04 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2z33 h LEU 37 CO -0.04 0.47 0.22 0.25 -0.34 0.00 0.00 178.44 179.00 2z33 h LEU 38 N 0.38 1.03 -0.84 2.25 5.85 -0.75 -0.21 115.31 123.03 2z33 h LEU 38 Ca 0.11 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2z33 h LEU 38 Cb 0.16 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2z33 h LEU 38 CO -0.01 0.97 0.50 -0.74 -0.34 0.00 0.00 178.44 178.82 2z33 h HIS 39 N 1.04 1.11 -0.45 1.25 2.76 -0.90 0.12 115.15 120.07 2z33 h HIS 39 Ca 0.23 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 2z33 h HIS 39 Cb 0.31 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 2z33 h HIS 39 CO 0.02 0.74 0.16 0.35 -1.30 0.00 0.00 177.93 177.90 2z33 h PHE 40 N 1.15 0.71 -0.44 5.26 3.57 -1.07 -2.09 116.94 124.02 2z33 h PHE 40 Ca 0.30 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2z33 h PHE 40 Cb -0.04 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 2z33 h PHE 40 CO -0.00 0.62 0.21 0.74 -2.23 0.00 0.00 178.31 177.65 2z33 h PHE 41 N 0.59 0.63 0.00 0.41 0.04 -0.77 -2.45 116.94 115.38 2z33 h PHE 41 Ca 0.15 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.89 2z33 h PHE 41 Cb 0.23 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.19 2z33 h PHE 41 CO 0.01 0.51 0.00 0.52 -0.60 0.00 0.00 178.31 178.75 2z33 h MET 42 N 0.57 0.00 -0.01 1.51 2.86 -0.74 -1.46 114.93 117.67 2z33 h MET 42 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2z33 h MET 42 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2z33 h MET 42 CO -0.02 0.00 -0.28 0.25 1.06 0.00 0.00 176.91 177.92 2z33 n THR 43 N -2.51 0.00 -3.13 2.22 -2.24 -0.79 -4.58 114.28 103.25 2z33 n THR 43 Ca 0.03 -0.12 -0.21 0.00 -2.27 0.00 0.00 64.05 61.49 2z33 n THR 43 Cb 0.36 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.94 2z33 n THR 43 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2z33 n HIS 44 N -0.71 -0.66 -2.61 4.78 -0.00 -0.56 -5.08 115.22 110.39 2z33 n HIS 44 Ca 0.12 -3.37 -0.38 0.00 -0.00 0.00 0.00 57.72 54.09 2z33 n HIS 44 Cb 0.35 -0.09 -0.05 0.00 -0.00 0.00 0.00 29.99 30.20 2z33 n HIS 44 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2z33 s PRO 45 N -1.20 4.42 -1.15 -0.41 0.04 -1.13 -4.10 135.00 131.47 2z33 s PRO 45 Ca 0.35 1.52 -0.05 0.00 0.04 0.00 0.00 61.00 62.86 2z33 s PRO 45 Cb 0.22 -2.79 0.01 0.00 0.04 0.00 0.00 34.50 31.97 2z33 s PRO 45 CO -0.12 0.09 0.99 0.39 0.04 0.00 0.00 177.00 178.39 2z33 n GLU 46 N 0.45 -6.61 -3.79 4.56 -0.58 0.15 -5.00 120.64 109.82 2z33 n GLU 46 Ca 0.02 0.74 -0.24 0.00 -0.42 0.00 0.00 57.16 57.26 2z33 n GLU 46 Cb 0.49 -5.49 -0.17 0.00 -0.57 0.00 0.00 31.44 25.69 2z33 n GLU 46 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2z33 s ARG 47 N -5.80 0.78 0.17 3.49 3.00 -1.26 -5.02 118.95 114.32 2z33 s ARG 47 Ca 0.32 -0.03 -0.31 0.00 -1.00 0.00 0.00 55.73 54.72 2z33 s ARG 47 Cb -0.14 -1.23 -0.09 0.00 0.00 0.00 0.00 34.95 33.49 2z33 s ARG 47 CO 0.65 -0.34 1.38 0.08 0.00 0.00 0.00 175.30 177.07 2z33 s VAL 48 N 1.91 3.11 -0.09 7.11 1.01 -1.26 -4.57 120.40 127.61 2z33 s VAL 48 Ca 0.04 0.85 0.02 0.00 0.00 0.00 0.00 61.98 62.90 2z33 s VAL 48 Cb -0.13 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.72 2z33 s VAL 48 CO -0.06 0.10 -0.15 -0.31 0.00 0.00 0.00 175.10 174.68 2z33 s TYR 49 N 0.58 1.87 0.86 5.22 2.02 -0.95 -5.01 117.35 121.94 2z33 s TYR 49 Ca 0.61 -0.82 -0.12 0.00 -0.37 0.00 0.00 57.07 56.38 2z33 s TYR 49 Cb -0.38 -1.34 0.11 0.00 -0.40 0.00 0.00 41.96 39.94 2z33 s TYR 49 CO 0.35 -0.41 1.15 -1.13 -1.57 0.00 0.00 175.55 173.94 2z33 n SER 50 N 4.04 0.62 -0.13 2.29 3.41 -1.26 -1.67 113.62 120.92 2z33 n SER 50 Ca -0.20 0.51 0.05 0.00 -0.26 0.00 0.00 58.87 58.97 2z33 n SER 50 Cb 0.51 -1.48 0.36 0.00 -0.26 0.00 0.00 64.21 63.34 2z33 n SER 50 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2z33 h ARG 51 N -1.33 0.71 -0.64 4.33 3.08 -1.92 -0.69 114.38 117.93 2z33 h ARG 51 Ca -0.45 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 59.57 2z33 h ARG 51 Cb 1.29 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 31.14 2z33 h ARG 51 CO 0.43 0.47 0.41 1.49 -1.07 0.00 0.00 179.97 181.71 2z33 h GLU 52 N 0.73 0.80 -0.49 0.04 4.81 -1.92 0.45 114.58 119.01 2z33 h GLU 52 Ca 0.25 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2z33 h GLU 52 Cb 0.10 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2z33 h GLU 52 CO -0.07 0.53 0.14 1.96 -0.73 0.00 0.00 179.01 180.84 2z33 h GLN 53 N 0.82 0.76 -0.70 1.92 1.08 -1.71 -2.17 115.11 115.11 2z33 h GLN 53 Ca 0.24 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 2z33 h GLN 53 Cb -0.05 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.24 2z33 h GLN 53 CO -0.07 0.73 0.35 -0.07 -0.95 0.00 0.00 178.83 178.81 2z33 h LEU 54 N 0.65 0.91 -0.29 1.46 3.38 -1.00 0.09 115.31 120.51 2z33 h LEU 54 Ca 0.16 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z33 h LEU 54 Cb 0.29 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2z33 h LEU 54 CO -0.00 0.78 0.18 -0.07 0.09 0.00 0.00 178.44 179.42 2z33 h LEU 55 N 0.97 0.35 -0.32 1.67 3.38 -0.84 0.35 115.31 120.87 2z33 h LEU 55 Ca 0.24 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2z33 h LEU 55 Cb 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2z33 h LEU 55 CO -0.03 0.29 0.04 0.78 0.09 0.00 0.00 178.44 179.61 2z33 h ASN 56 N 0.38 0.53 -0.12 -0.43 2.35 -1.25 -0.43 115.58 116.61 2z33 h ASN 56 Ca 0.11 -0.27 -0.21 0.00 -0.55 0.00 0.00 56.30 55.37 2z33 h ASN 56 Cb 0.00 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.24 2z33 h ASN 56 CO -0.02 0.67 -0.73 0.45 -1.65 0.00 0.00 177.43 176.15 2z33 h HIS 57 N 0.37 1.01 0.00 1.19 3.86 -0.95 -3.10 115.15 117.53 2z33 h HIS 57 Ca 0.10 -0.43 -0.07 0.00 -1.16 0.00 0.00 60.37 58.81 2z33 h HIS 57 Cb 0.37 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2z33 h HIS 57 CO 0.03 1.25 -1.11 0.28 0.86 0.00 0.00 177.93 179.24 2z33 n VAL 58 N -3.94 1.49 -0.08 2.45 0.31 0.11 -4.60 118.33 114.07 2z33 n VAL 58 Ca -0.06 0.08 -0.13 0.00 -0.01 0.00 0.00 64.34 64.22 2z33 n VAL 58 Cb 0.72 -2.29 -0.05 0.00 -0.91 0.00 0.00 33.84 31.31 2z33 n VAL 58 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 2z33 h TRP 59 N -1.00 0.64 0.00 3.52 6.55 -1.59 -3.48 115.95 120.60 2z33 h TRP 59 Ca -0.11 -0.18 0.00 0.00 0.95 0.00 0.00 58.89 59.55 2z33 h TRP 59 Cb 0.99 -0.14 0.00 0.00 -0.86 0.00 0.00 29.16 29.15 2z33 h TRP 59 CO -0.32 0.86 0.00 0.41 -1.05 0.00 0.00 178.44 178.34 2z33 n GLY 60 N 0.12 4.16 0.22 1.49 0.00 -0.20 -4.78 105.19 106.21 2z33 n GLY 60 Ca -0.05 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 2z33 n GLY 60 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z33 h THR 61 N 1.46 1.24 0.00 2.61 1.35 -1.76 -3.31 112.91 114.49 2z33 h THR 61 Ca 0.00 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2z33 h THR 61 Cb 0.00 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.35 2z33 h THR 61 CO 0.00 0.30 -1.05 0.59 -0.25 0.00 0.00 175.52 175.11 2z33 n ASN 62 N -4.49 0.84 -4.76 5.36 3.02 -1.26 -4.88 115.26 109.09 2z33 n ASN 62 Ca 0.00 -0.71 -0.38 0.00 -0.03 0.00 0.00 54.58 53.47 2z33 n ASN 62 Cb 0.23 1.19 0.02 0.00 -0.61 0.00 0.00 39.78 40.61 2z33 n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2z33 s VAL 63 N -2.78 2.51 0.02 2.41 1.01 -1.25 -5.07 120.40 117.24 2z33 s VAL 63 Ca 0.04 0.37 -0.15 0.00 0.00 0.00 0.00 61.98 62.24 2z33 s VAL 63 Cb 0.13 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 33.35 2z33 s VAL 63 CO 0.72 -0.01 0.32 -0.72 0.00 0.00 0.00 175.10 175.41 2z33 s TYR 64 N -1.42 -0.15 0.37 5.22 -0.85 -1.26 -4.76 117.35 114.49 2z33 s TYR 64 Ca 0.69 0.11 -0.04 0.00 -0.52 0.00 0.00 57.07 57.31 2z33 s TYR 64 Cb -0.35 0.11 0.02 0.00 0.38 0.00 0.00 41.96 42.12 2z33 s TYR 64 CO 0.41 -0.47 0.56 0.14 -1.52 0.00 0.00 175.55 174.67 2z33 s VAL 65 N -2.11 0.00 0.58 -3.49 -7.23 -1.26 -5.15 120.40 101.74 2z33 s VAL 65 Ca -0.08 -1.48 -0.18 0.00 -1.81 0.00 0.00 61.98 58.43 2z33 s VAL 65 Cb -0.02 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 2z33 s VAL 65 CO -0.00 0.00 1.13 -1.61 -0.31 0.00 0.00 175.10 174.31 2z33 s GLU 66 N -2.73 3.17 0.52 4.82 2.02 -1.26 -4.94 118.70 120.30 2z33 s GLU 66 Ca 0.28 1.57 0.20 0.00 0.02 0.00 0.00 54.97 57.04 2z33 s GLU 66 Cb -0.02 -1.98 1.32 0.00 0.10 0.00 0.00 34.13 33.55 2z33 s GLU 66 CO 0.20 -0.99 2.07 -0.44 0.02 0.00 0.00 175.26 176.12 2z33 h ASP 67 N 0.86 0.02 -0.34 -0.19 5.19 -2.01 -1.43 116.42 118.51 2z33 h ASP 67 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 2z33 h ASP 67 Cb 1.26 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.77 2z33 h ASP 67 CO 0.56 0.01 0.00 0.54 -3.12 0.00 0.00 179.24 177.23 2z33 n ARG 68 N -4.46 1.80 0.24 3.56 5.12 -1.26 -3.24 116.66 118.42 2z33 n ARG 68 Ca 0.04 -1.24 0.14 0.00 -1.93 0.00 0.00 57.85 54.85 2z33 n ARG 68 Cb 0.36 -1.27 0.36 0.00 -1.16 0.00 0.00 32.46 30.74 2z33 n ARG 68 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 2z33 h THR 69 N 2.03 0.05 -0.12 0.55 2.02 -1.63 -3.24 112.91 112.56 2z33 h THR 69 Ca 0.00 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 2z33 h THR 69 Cb 0.46 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 2z33 h THR 69 CO 0.00 0.02 0.04 0.58 0.37 0.00 0.00 175.52 176.53 2z33 h VAL 70 N 0.00 1.17 -0.78 3.16 2.07 -1.74 -2.70 116.25 117.43 2z33 h VAL 70 Ca -0.00 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2z33 h VAL 70 Cb 0.83 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 2z33 h VAL 70 CO 0.00 0.15 0.49 0.44 0.02 0.00 0.00 177.57 178.68 2z33 h ASP 71 N 0.02 0.81 -0.52 0.57 5.19 -1.77 0.59 116.42 121.31 2z33 h ASP 71 Ca 0.04 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 2z33 h ASP 71 Cb 0.20 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 2z33 h ASP 71 CO -0.00 0.56 0.23 0.58 -3.12 0.00 0.00 179.24 177.49 2z33 h VAL 72 N 0.96 1.20 -0.41 -1.35 2.07 -1.61 -2.45 116.25 114.67 2z33 h VAL 72 Ca 0.31 -0.60 -0.10 0.00 0.82 0.00 0.00 66.70 67.14 2z33 h VAL 72 Cb 0.02 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2z33 h VAL 72 CO -0.12 0.23 -0.15 0.45 0.02 0.00 0.00 177.57 178.00 2z33 h HIS 73 N 0.69 0.84 -0.47 1.57 3.86 -1.05 -2.63 115.15 117.97 2z33 h HIS 73 Ca 0.18 -0.17 0.09 0.00 -1.16 0.00 0.00 60.37 59.31 2z33 h HIS 73 Cb 0.15 -0.21 -0.08 0.00 1.06 0.00 0.00 27.41 28.33 2z33 h HIS 73 CO -0.00 0.86 -0.03 0.82 0.86 0.00 0.00 177.93 180.44 2z33 h ILE 74 N 0.68 0.60 -0.37 2.45 1.08 -0.80 0.00 117.51 121.14 2z33 h ILE 74 Ca 0.11 -0.03 0.08 0.00 -0.39 0.00 0.00 64.86 64.63 2z33 h ILE 74 Cb 0.64 0.52 -0.08 0.00 -3.07 0.00 0.00 36.82 34.82 2z33 h ILE 74 CO 0.04 0.01 -0.19 -0.09 -0.69 0.00 0.00 178.15 177.24 2z33 h ARG 75 N 0.08 -0.12 -0.29 2.37 1.12 -1.27 -1.42 114.38 114.84 2z33 h ARG 75 Ca 0.23 0.01 0.04 0.00 -1.11 0.00 0.00 59.98 59.15 2z33 h ARG 75 Cb 0.35 0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 30.30 2z33 h ARG 75 CO -0.42 -0.08 0.06 0.00 -3.11 0.00 0.00 179.97 176.41 2z33 h ARG 76 N -0.13 0.16 -0.39 0.20 3.08 -1.09 -0.96 114.38 115.26 2z33 h ARG 76 Ca 0.18 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.23 2z33 h ARG 76 Cb 0.41 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2z33 h ARG 76 CO -0.45 0.10 0.26 1.25 -1.07 0.00 0.00 179.97 180.06 2z33 h LEU 77 N 0.16 0.44 -0.48 3.04 5.85 -0.85 -0.32 115.31 123.15 2z33 h LEU 77 Ca 0.14 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2z33 h LEU 77 Cb 0.14 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2z33 h LEU 77 CO -0.18 0.32 0.28 0.03 -0.34 0.00 0.00 178.44 178.55 2z33 h ARG 78 N 0.52 0.54 -0.89 1.25 3.08 -1.21 -2.22 114.38 115.46 2z33 h ARG 78 Ca 0.15 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2z33 h ARG 78 Cb -0.05 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 2z33 h ARG 78 CO -0.04 0.36 0.53 -0.22 -1.07 0.00 0.00 179.97 179.53 2z33 h LYS 79 N 0.55 1.21 -0.77 0.04 1.63 -0.95 -1.59 116.57 116.70 2z33 h LYS 79 Ca 0.20 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 2z33 h LYS 79 Cb 0.04 -0.25 -0.04 0.00 -0.60 0.00 0.00 32.23 31.38 2z33 h LYS 79 CO -0.10 0.85 0.36 0.00 -3.45 0.00 0.00 179.45 177.11 2z33 h ALA 80 N 1.36 1.19 -0.01 5.00 0.00 -0.92 -3.19 119.26 122.68 2z33 h ALA 80 Ca 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2z33 h ALA 80 Cb -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2z33 h ALA 80 CO -0.06 0.61 -0.33 1.28 0.00 0.00 0.00 179.25 180.76 2z33 n LEU 81 N -4.32 1.62 -0.16 0.00 4.77 -0.85 -4.41 117.00 113.67 2z33 n LEU 81 Ca 0.07 -0.54 -0.07 0.00 -0.03 0.00 0.00 56.01 55.44 2z33 n LEU 81 Cb 0.14 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2z33 n LEU 81 CO 0.39 0.30 1.06 -0.08 -1.33 0.00 0.00 177.39 177.73 2z33 h GLU 82 N 2.03 0.59 0.00 3.23 4.81 -1.28 -0.82 114.58 123.14 2z33 h GLU 82 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2z33 h GLU 82 Cb 0.65 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 2z33 h GLU 82 CO 0.00 0.39 -0.06 -1.00 -0.73 0.00 0.00 179.01 177.62 2z33 h PRO 83 N 0.61 0.00 -0.00 0.92 0.13 -1.78 -0.82 132.00 131.07 2z33 h PRO 83 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2z33 h PRO 83 Cb -0.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.09 2z33 h PRO 83 CO -0.05 0.06 -0.19 0.41 -0.23 0.00 0.00 178.00 178.00 2z33 n GLY 84 N 0.05 -1.19 2.18 1.56 0.00 -1.08 -4.96 105.19 101.75 2z33 n GLY 84 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 2z33 n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z33 n GLY 85 N 1.41 0.45 0.55 -0.02 0.00 -0.31 -4.91 105.19 102.36 2z33 n GLY 85 Ca 0.10 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.03 2z33 n GLY 85 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z33 n HIS 86 N -2.82 0.46 0.07 1.61 8.25 -0.40 -4.45 115.22 117.95 2z33 n HIS 86 Ca -0.01 -0.61 0.09 0.00 -0.26 0.00 0.00 57.72 56.94 2z33 n HIS 86 Cb 0.10 -0.10 0.55 0.00 1.12 0.00 0.00 29.99 31.66 2z33 n HIS 86 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 2z33 h ASP 87 N 1.52 0.22 -0.65 0.41 2.03 -1.79 -3.22 116.42 114.94 2z33 h ASP 87 Ca 0.00 -0.00 0.17 0.00 -0.73 0.00 0.00 57.03 56.47 2z33 h ASP 87 Cb 0.86 -0.05 -0.03 0.00 -0.83 0.00 0.00 39.33 39.28 2z33 h ASP 87 CO 0.05 0.15 0.45 0.08 -1.03 0.00 0.00 179.24 178.94 2z33 h ARG 88 N 0.26 0.13 -0.48 4.15 0.11 -1.92 -2.80 114.38 113.83 2z33 h ARG 88 Ca 0.14 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.20 2z33 h ARG 88 Cb 0.24 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.27 2z33 h ARG 88 CO -0.03 0.08 0.23 0.52 0.10 0.00 0.00 179.97 180.88 2z33 h MET 89 N 0.13 0.67 -6.16 0.08 2.86 -1.82 -3.40 114.93 107.29 2z33 h MET 89 Ca 0.31 -0.08 -0.52 0.00 -2.06 0.00 0.00 59.70 57.36 2z33 h MET 89 Cb 1.05 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 32.52 2z33 h MET 89 CO -0.04 0.53 1.18 0.08 1.06 0.00 0.00 176.91 179.72 2z33 s VAL 90 N -5.39 3.61 0.28 -2.22 1.01 -1.06 -1.15 120.40 115.47 2z33 s VAL 90 Ca -0.09 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.05 2z33 s VAL 90 Cb 0.17 -4.56 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 2z33 s VAL 90 CO 0.76 -1.50 0.44 -1.10 0.00 0.00 0.00 175.10 173.70 2z33 s GLN 91 N 6.16 3.47 -0.10 2.72 -0.21 0.70 -4.96 119.66 127.44 2z33 s GLN 91 Ca 0.49 -0.51 0.02 0.00 0.02 0.00 0.00 55.36 55.38 2z33 s GLN 91 Cb -0.08 -2.79 -0.02 0.00 1.00 0.00 0.00 33.01 31.12 2z33 s GLN 91 CO 0.12 0.31 -0.16 0.99 -2.12 0.00 0.00 175.29 174.44 2z33 s THR 92 N -2.09 2.87 -0.38 -0.19 2.01 -1.26 -1.14 115.64 115.45 2z33 s THR 92 Ca 0.37 -0.75 -0.05 0.00 0.31 0.00 0.00 61.69 61.58 2z33 s THR 92 Cb -0.10 -2.16 0.08 0.00 0.01 0.00 0.00 72.50 70.34 2z33 s THR 92 CO 0.32 0.55 0.17 -0.69 -0.69 0.00 0.00 174.62 174.28 2z33 s VAL 93 N -0.02 3.51 0.15 3.82 1.01 0.50 -4.92 120.40 124.45 2z33 s VAL 93 Ca -0.04 -1.68 -0.33 0.00 0.00 0.00 0.00 61.98 59.93 2z33 s VAL 93 Cb -0.14 -3.23 -0.13 0.00 0.00 0.00 0.00 36.38 32.88 2z33 s VAL 93 CO 0.04 -0.49 1.68 -1.14 0.00 0.00 0.00 175.10 175.20 2z33 n ARG 94 N 4.70 2.43 -0.86 2.72 0.63 -1.26 -0.87 116.66 124.15 2z33 n ARG 94 Ca -0.07 0.88 0.00 0.00 -0.92 0.00 0.00 57.85 57.74 2z33 n ARG 94 Cb 0.42 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.64 2z33 n ARG 94 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2z33 n GLY 95 N 3.78 0.86 1.76 5.14 0.00 -1.26 -4.80 105.19 110.66 2z33 n GLY 95 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2z33 n GLY 95 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2z33 n THR 96 N -2.17 0.25 0.00 2.61 -1.04 -0.82 -5.10 114.28 108.00 2z33 n THR 96 Ca 0.00 0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2z33 n THR 96 Cb 0.00 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 2z33 n THR 96 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z33 n GLY 97 N 2.00 -0.53 3.08 3.41 0.00 -0.05 -3.03 105.19 110.08 2z33 n GLY 97 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2z33 n GLY 97 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z33 s TYR 98 N 0.00 0.32 -0.01 1.61 2.02 -0.67 -0.37 117.35 120.25 2z33 s TYR 98 Ca 0.00 -0.70 0.00 0.00 -0.37 0.00 0.00 57.07 56.01 2z33 s TYR 98 Cb 0.00 -0.23 0.02 0.00 -0.40 0.00 0.00 41.96 41.34 2z33 s TYR 98 CO 0.00 -0.34 0.01 0.50 -1.57 0.00 0.00 175.55 174.15 2z33 s ARG 99 N -2.81 0.08 -0.22 -0.62 3.52 -0.30 -2.24 118.95 116.36 2z33 s ARG 99 Ca -0.03 0.06 -0.05 0.00 -0.13 0.00 0.00 55.73 55.58 2z33 s ARG 99 Cb -0.00 -0.21 -0.02 0.00 -1.56 0.00 0.00 34.95 33.16 2z33 s ARG 99 CO -0.06 -0.07 -0.01 0.12 -0.81 0.00 0.00 175.30 174.47 2z33 s PHE 100 N 0.55 3.00 -0.02 5.12 5.36 -1.26 -0.21 117.98 130.51 2z33 s PHE 100 Ca -0.05 -0.71 0.07 0.00 -0.96 0.00 0.00 56.93 55.29 2z33 s PHE 100 Cb -0.07 -2.11 -0.02 0.00 -0.34 0.00 0.00 43.02 40.47 2z33 s PHE 100 CO -0.01 -0.42 -0.24 0.45 -1.46 0.00 0.00 175.22 173.53 2z33 s SER 101 N 1.34 3.20 0.00 6.13 0.15 -0.30 0.30 113.70 124.51 2z33 s SER 101 Ca 0.04 -0.44 0.20 0.00 0.70 0.00 0.00 55.95 56.46 2z33 s SER 101 Cb -0.14 -0.41 0.54 0.00 -1.71 0.00 0.00 66.02 64.30 2z33 s SER 101 CO -0.00 0.32 1.45 0.35 1.20 0.00 0.00 173.24 176.55 2z33 n THR 102 N 2.37 0.47 0.60 6.45 -2.24 -1.26 -4.24 114.28 116.43 2z33 n THR 102 Ca -0.16 -0.61 0.13 0.00 -2.27 0.00 0.00 64.05 61.14 2z33 n THR 102 Cb 0.51 0.60 0.35 0.00 -2.10 0.00 0.00 70.33 69.70 2z33 n THR 102 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2z33 n ARG 103 N 0.99 0.28 0.00 -0.78 1.74 -1.26 -4.98 116.66 112.65 2z33 n ARG 103 Ca 0.18 0.20 0.02 0.00 -0.77 0.00 0.00 57.85 57.48 2z33 n ARG 103 Cb 0.47 -1.80 0.02 0.00 -1.02 0.00 0.00 32.46 30.14 2z33 n ARG 103 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30