#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z33 s ALA 2 N 0.00 3.43 0.68 3.04 0.00 -1.26 -5.04 121.76 122.61 2z33 s ALA 2 Ca 0.00 1.32 -0.16 0.00 0.00 0.00 0.00 51.96 53.12 2z33 s ALA 2 Cb 0.00 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.62 2z33 s ALA 2 CO 0.00 -0.80 1.22 0.14 0.00 0.00 0.00 175.76 176.32 2z33 s VAL 3 N -1.18 2.35 0.17 0.00 -7.23 -1.26 -4.98 120.40 108.27 2z33 s VAL 3 Ca 0.53 0.19 -0.12 0.00 -1.81 0.00 0.00 61.98 60.77 2z33 s VAL 3 Cb -0.41 -2.89 0.07 0.00 0.56 0.00 0.00 36.38 33.72 2z33 s VAL 3 CO 0.54 -0.07 1.75 -0.33 -0.31 0.00 0.00 175.10 176.67 2z33 h GLU 4 N 0.15 0.86 0.00 4.82 3.07 -2.05 -3.33 114.58 118.09 2z33 h GLU 4 Ca -0.49 -0.14 -0.06 0.00 -0.50 0.00 0.00 59.36 58.18 2z33 h GLU 4 Cb 1.30 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 29.06 2z33 h GLU 4 CO 0.52 0.71 -0.27 1.05 -1.40 0.00 0.00 179.01 179.62 2z33 h GLU 5 N 0.81 0.00 -6.82 2.33 4.11 -1.98 -3.45 114.58 109.57 2z33 h GLU 5 Ca 0.20 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 59.10 2z33 h GLU 5 Cb 0.15 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.47 2z33 h GLU 5 CO -0.02 0.27 0.71 0.54 0.07 0.00 0.00 179.01 180.58 2z33 s VAL 6 N -3.51 2.61 -0.23 -1.06 0.11 -1.25 -4.49 120.40 112.58 2z33 s VAL 6 Ca 0.01 0.56 -0.08 0.00 -2.93 0.00 0.00 61.98 59.55 2z33 s VAL 6 Cb 0.10 -3.36 -0.04 0.00 -1.53 0.00 0.00 36.38 31.55 2z33 s VAL 6 CO 0.66 0.11 0.08 -0.63 -3.33 0.00 0.00 175.10 171.99 2z33 s ILE 7 N -0.58 4.61 -0.13 7.04 1.01 0.99 -4.94 121.20 129.21 2z33 s ILE 7 Ca 0.54 -0.08 0.02 0.00 0.00 0.00 0.00 60.65 61.13 2z33 s ILE 7 Cb -0.42 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 38.94 2z33 s ILE 7 CO 0.49 0.37 -0.17 -0.70 0.00 0.00 0.00 174.94 174.93 2z33 s GLU 8 N 1.19 2.53 -0.08 2.79 2.12 -1.26 -0.56 118.70 125.43 2z33 s GLU 8 Ca 0.05 -0.67 -0.03 0.00 0.36 0.00 0.00 54.97 54.68 2z33 s GLU 8 Cb -0.14 -2.14 0.04 0.00 0.26 0.00 0.00 34.13 32.15 2z33 s GLU 8 CO 0.04 -0.08 0.08 -1.64 -0.54 0.00 0.00 175.26 173.12 2z33 s MET 9 N 1.03 -0.03 -1.45 4.30 -1.94 0.32 -4.97 119.30 116.56 2z33 s MET 9 Ca -0.04 0.31 -0.08 0.00 -1.71 0.00 0.00 55.69 54.16 2z33 s MET 9 Cb -0.15 -0.77 0.05 0.00 2.01 0.00 0.00 34.83 35.98 2z33 s MET 9 CO -0.04 -0.41 0.85 1.04 -0.01 0.00 0.00 175.02 176.46 2z33 n GLN 10 N 5.30 -5.18 -0.84 2.03 1.13 -1.26 -0.95 117.38 117.61 2z33 n GLN 10 Ca -0.04 0.59 0.00 0.00 -1.94 0.00 0.00 57.00 55.61 2z33 n GLN 10 Cb 0.50 -5.33 0.00 0.00 0.11 0.00 0.00 30.24 25.52 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 -1.67 1.20 3.55 1.08 0.00 -1.26 -4.99 105.19 103.11 2z33 n GLY 11 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 3.58 -0.07 0.99 2.96 -0.12 -1.62 118.68 124.40 2z33 s LEU 12 Ca 0.00 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 2z33 s LEU 12 Cb 0.00 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.79 2z33 s LEU 12 CO 0.00 0.12 -0.14 -0.94 -1.32 0.00 0.00 176.35 174.08 2z33 s SER 13 N 0.66 1.98 -0.10 3.68 1.04 0.35 -0.52 113.70 120.79 2z33 s SER 13 Ca 0.02 -0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.14 2z33 s SER 13 Cb -0.14 -0.91 0.01 0.00 0.10 0.00 0.00 66.02 65.08 2z33 s SER 13 CO 0.02 0.05 -0.20 -0.22 0.98 0.00 0.00 173.24 173.86 2z33 s LEU 14 N 0.66 1.96 -0.31 2.42 0.20 0.28 -0.51 118.68 123.38 2z33 s LEU 14 Ca -0.14 -0.49 -0.06 0.00 0.69 0.00 0.00 54.13 54.12 2z33 s LEU 14 Cb -0.16 -1.25 0.02 0.00 -0.43 0.00 0.00 46.19 44.37 2z33 s LEU 14 CO 0.04 0.11 0.07 -0.62 -0.29 0.00 0.00 176.35 175.66 2z33 s ASP 15 N 0.51 5.12 0.39 3.68 -1.08 -0.52 -0.00 116.67 124.77 2z33 s ASP 15 Ca -0.16 -0.88 0.13 0.00 -0.52 0.00 0.00 52.55 51.13 2z33 s ASP 15 Cb -0.17 -1.86 0.81 0.00 -1.46 0.00 0.00 42.92 40.24 2z33 s ASP 15 CO 0.06 -0.23 1.88 -0.65 0.52 0.00 0.00 175.17 176.75 2z33 h PRO 16 N 8.21 0.01 0.20 4.34 0.11 -1.88 -1.12 132.00 141.86 2z33 h PRO 16 Ca -0.29 -0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.48 2z33 h PRO 16 Cb 1.11 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.23 2z33 h PRO 16 CO 0.60 0.31 -1.68 1.15 -0.21 0.00 0.00 178.00 178.18 2z33 h THR 17 N 0.01 1.03 0.00 -1.15 2.02 -1.94 -3.30 112.91 109.57 2z33 h THR 17 Ca -0.00 -2.58 0.00 0.00 0.77 0.00 0.00 66.41 64.60 2z33 h THR 17 Cb 0.55 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.78 2z33 h THR 17 CO 0.04 0.85 0.00 -1.28 0.37 0.00 0.00 175.52 175.50 2z33 h SER 18 N 0.11 0.00 -1.50 4.18 0.87 -1.98 -3.47 113.55 111.76 2z33 h SER 18 Ca -0.32 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 59.99 2z33 h SER 18 Cb 2.11 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 64.03 2z33 h SER 18 CO 0.20 0.00 -0.30 1.41 -0.53 0.00 0.00 176.83 177.61 2z33 n HIS 19 N -2.61 -0.45 -4.89 2.24 -0.00 -0.44 -5.00 115.22 104.07 2z33 n HIS 19 Ca 0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.50 2z33 n HIS 19 Cb 0.45 -2.68 -0.16 0.00 -0.00 0.00 0.00 29.99 27.61 2z33 n HIS 19 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 2z33 s ARG 20 N -4.24 1.85 -0.12 -0.41 3.52 -1.14 -4.98 118.95 113.42 2z33 s ARG 20 Ca 0.00 -0.65 0.02 0.00 -0.13 0.00 0.00 55.73 54.97 2z33 s ARG 20 Cb 0.00 -1.62 -0.01 0.00 -1.56 0.00 0.00 34.95 31.77 2z33 s ARG 20 CO 0.00 0.27 -0.18 0.08 -0.81 0.00 0.00 175.30 174.66 2z33 s VAL 21 N -0.02 2.57 0.01 7.11 1.01 -1.26 -1.44 120.40 128.39 2z33 s VAL 21 Ca -0.03 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.20 2z33 s VAL 21 Cb -0.11 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2z33 s VAL 21 CO 0.02 0.54 -0.23 -0.04 0.00 0.00 0.00 175.10 175.39 2z33 s MET 22 N 0.45 1.70 -0.10 2.72 -1.94 0.33 -0.77 119.30 121.69 2z33 s MET 22 Ca -0.13 -0.92 0.01 0.00 -1.71 0.00 0.00 55.69 52.95 2z33 s MET 22 Cb -0.17 -1.75 0.02 0.00 2.01 0.00 0.00 34.83 34.95 2z33 s MET 22 CO 0.05 0.46 -0.13 0.00 -0.01 0.00 0.00 175.02 175.40 2z33 s ALA 23 N -0.67 1.51 0.00 3.03 0.00 0.06 -0.49 121.76 125.19 2z33 s ALA 23 Ca 0.09 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2z33 s ALA 23 Cb -0.09 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2z33 s ALA 23 CO 0.01 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.04 2z33 n GLY 24 N 4.33 1.12 0.30 0.00 0.00 -0.64 -1.08 105.19 109.22 2z33 n GLY 24 Ca -0.18 0.35 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2z33 n GLY 24 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z33 n GLU 25 N 0.00 1.18 -4.42 1.61 1.02 -1.26 -5.02 120.64 113.75 2z33 n GLU 25 Ca 0.00 -1.28 -0.34 0.00 -0.02 0.00 0.00 57.16 55.53 2z33 n GLU 25 Cb 0.00 -1.13 -0.12 0.00 -0.02 0.00 0.00 31.44 30.17 2z33 n GLU 25 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2z33 s GLU 26 N -0.73 3.61 0.25 3.49 2.02 -0.24 -5.10 118.70 121.99 2z33 s GLU 26 Ca 0.10 -0.52 -0.30 0.00 0.02 0.00 0.00 54.97 54.27 2z33 s GLU 26 Cb 0.06 -2.89 -0.09 0.00 0.10 0.00 0.00 34.13 31.31 2z33 s GLU 26 CO 0.08 0.28 1.03 -1.25 0.02 0.00 0.00 175.26 175.42 2z33 s PRO 27 N 0.27 4.72 0.37 0.39 0.04 -1.26 -0.76 135.00 138.76 2z33 s PRO 27 Ca -0.03 1.66 0.07 0.00 0.04 0.00 0.00 61.00 62.75 2z33 s PRO 27 Cb -0.14 -3.24 -0.00 0.00 0.04 0.00 0.00 34.50 31.16 2z33 s PRO 27 CO 0.03 0.31 0.48 -0.51 0.04 0.00 0.00 177.00 177.35 2z33 s LEU 28 N -1.17 3.77 -0.09 -3.56 1.43 0.05 -4.94 118.68 114.16 2z33 s LEU 28 Ca 0.44 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2z33 s LEU 28 Cb -0.29 -2.60 0.01 0.00 0.03 0.00 0.00 46.19 43.33 2z33 s LEU 28 CO 0.37 -0.56 -0.19 -0.70 0.23 0.00 0.00 176.35 175.49 2z33 s GLU 29 N -4.22 2.54 0.24 1.70 2.12 -1.26 -4.65 118.70 115.16 2z33 s GLU 29 Ca 0.49 -0.70 -0.16 0.00 0.36 0.00 0.00 54.97 54.96 2z33 s GLU 29 Cb -0.09 -1.98 0.01 0.00 0.26 0.00 0.00 34.13 32.33 2z33 s GLU 29 CO 0.31 0.10 0.54 0.00 -0.54 0.00 0.00 175.26 175.67 2z33 s MET 30 N 0.52 1.54 0.82 4.30 0.23 -1.26 -4.74 119.30 120.71 2z33 s MET 30 Ca -0.16 -1.08 -0.10 0.00 -1.03 0.00 0.00 55.69 53.32 2z33 s MET 30 Cb -0.17 0.51 0.13 0.00 -1.53 0.00 0.00 34.83 33.77 2z33 s MET 30 CO 0.06 -0.66 1.15 0.20 -2.03 0.00 0.00 175.02 173.74 2z33 s GLY 31 N -2.95 1.72 0.10 3.16 0.00 -1.26 -4.97 107.32 103.12 2z33 s GLY 31 Ca 0.16 -1.15 0.02 0.00 0.00 0.00 0.00 44.72 43.75 2z33 s GLY 31 CO 0.05 -0.56 1.20 -0.56 0.00 0.00 0.00 173.10 173.23 2z33 h PRO 32 N -1.05 0.13 -0.46 2.90 0.13 -1.99 -2.60 132.00 129.06 2z33 h PRO 32 Ca -0.43 -0.21 -0.09 0.00 -0.87 0.00 0.00 66.00 64.40 2z33 h PRO 32 Cb 1.28 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.47 2z33 h PRO 32 CO 0.49 1.10 -0.07 1.15 -0.23 0.00 0.00 178.00 180.44 2z33 h THR 33 N 0.03 1.25 -0.60 1.56 2.02 -2.00 -2.21 112.91 112.97 2z33 h THR 33 Ca -0.07 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 65.97 2z33 h THR 33 Cb 1.87 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 69.22 2z33 h THR 33 CO 0.16 0.38 0.28 -0.33 0.37 0.00 0.00 175.52 176.39 2z33 h GLU 34 N 0.73 0.87 -0.71 6.66 4.39 -1.92 -2.77 114.58 121.82 2z33 h GLU 34 Ca 0.13 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2z33 h GLU 34 Cb 0.54 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 2z33 h GLU 34 CO 0.03 0.71 0.44 0.35 -1.16 0.00 0.00 179.01 179.37 2z33 h PHE 35 N 0.82 0.94 -0.54 4.33 3.57 -1.26 -1.82 116.94 122.97 2z33 h PHE 35 Ca 0.20 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2z33 h PHE 35 Cb 0.13 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 2z33 h PHE 35 CO 0.00 0.63 0.35 0.87 -2.23 0.00 0.00 178.31 177.93 2z33 h LYS 36 N 0.97 0.71 -0.49 1.11 1.57 -1.22 -0.03 116.57 119.20 2z33 h LYS 36 Ca 0.26 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 2z33 h LYS 36 Cb -0.04 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2z33 h LYS 36 CO -0.05 0.47 0.12 1.25 -0.57 0.00 0.00 179.45 180.68 2z33 h LEU 37 N 0.73 0.73 -0.56 2.94 5.85 -1.41 -2.37 115.31 121.22 2z33 h LEU 37 Ca 0.20 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2z33 h LEU 37 Cb -0.08 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2z33 h LEU 37 CO -0.04 0.77 0.25 0.25 -0.34 0.00 0.00 178.44 179.32 2z33 h LEU 38 N 0.66 0.75 -0.87 2.25 5.85 -1.06 -0.53 115.31 122.35 2z33 h LEU 38 Ca 0.15 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2z33 h LEU 38 Cb 0.32 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2z33 h LEU 38 CO 0.00 0.69 0.47 -0.74 -0.34 0.00 0.00 178.44 178.53 2z33 h HIS 39 N 0.76 1.20 -0.52 1.25 2.76 -1.01 -0.54 115.15 119.05 2z33 h HIS 39 Ca 0.19 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 2z33 h HIS 39 Cb 0.16 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 2z33 h HIS 39 CO 0.00 0.84 0.26 0.35 -1.30 0.00 0.00 177.93 178.08 2z33 h PHE 40 N 1.22 0.74 -0.49 5.26 3.57 -1.16 -2.01 116.94 124.08 2z33 h PHE 40 Ca 0.31 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2z33 h PHE 40 Cb 0.04 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2z33 h PHE 40 CO 0.01 0.57 0.26 0.74 -2.23 0.00 0.00 178.31 177.66 2z33 h PHE 41 N 0.70 0.68 0.00 0.41 0.04 -0.77 -2.41 116.94 115.59 2z33 h PHE 41 Ca 0.18 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2z33 h PHE 41 Cb 0.10 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.03 2z33 h PHE 41 CO -0.01 0.51 0.00 0.52 -0.60 0.00 0.00 178.31 178.73 2z33 h MET 42 N 0.65 0.00 -0.02 1.51 2.86 -1.02 -1.90 114.93 117.01 2z33 h MET 42 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2z33 h MET 42 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2z33 h MET 42 CO -0.03 0.00 -0.03 0.25 1.06 0.00 0.00 176.91 178.16 2z33 n THR 43 N -2.66 0.00 -3.17 2.22 -2.24 -0.76 -4.48 114.28 103.19 2z33 n THR 43 Ca 0.03 -0.34 -0.19 0.00 -2.27 0.00 0.00 64.05 61.28 2z33 n THR 43 Cb 0.37 0.93 -0.04 0.00 -2.10 0.00 0.00 70.33 69.50 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 0.60 -0.10 -2.68 4.78 -0.00 -0.73 -5.06 115.22 112.03 2z33 n HIS 44 Ca 0.16 -3.68 -0.33 0.00 -0.00 0.00 0.00 57.72 53.87 2z33 n HIS 44 Cb 0.46 -0.31 -0.05 0.00 -0.00 0.00 0.00 29.99 30.08 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 -2.00 4.06 -1.18 -0.41 0.04 -1.12 -3.97 135.00 130.43 2z33 s PRO 45 Ca 0.38 1.16 -0.05 0.00 0.04 0.00 0.00 61.00 62.53 2z33 s PRO 45 Cb 0.30 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.70 2z33 s PRO 45 CO -0.09 -0.18 0.70 0.39 0.04 0.00 0.00 177.00 177.86 2z33 n GLU 46 N -0.88 -5.07 -3.89 4.56 -0.58 0.81 -4.99 120.64 110.60 2z33 n GLU 46 Ca 0.08 0.70 -0.19 0.00 -0.42 0.00 0.00 57.16 57.33 2z33 n GLU 46 Cb 0.54 -5.22 -0.17 0.00 -0.57 0.00 0.00 31.44 26.02 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 -5.74 0.36 -0.13 3.49 6.06 -1.25 -5.02 118.95 116.72 2z33 s ARG 47 Ca 0.35 0.10 -0.17 0.00 -2.50 0.00 0.00 55.73 53.50 2z33 s ARG 47 Cb -0.15 -0.60 -0.04 0.00 0.06 0.00 0.00 34.95 34.21 2z33 s ARG 47 CO 0.43 -0.18 0.43 0.08 -2.50 0.00 0.00 175.30 173.56 2z33 s VAL 48 N 1.30 5.21 -0.05 7.11 1.01 -1.26 -4.41 120.40 129.32 2z33 s VAL 48 Ca -0.06 0.86 0.03 0.00 0.00 0.00 0.00 61.98 62.80 2z33 s VAL 48 Cb -0.13 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2z33 s VAL 48 CO -0.02 0.33 -0.12 -0.31 0.00 0.00 0.00 175.10 174.98 2z33 s TYR 49 N 0.64 1.35 0.83 5.22 2.02 -1.05 -4.99 117.35 121.36 2z33 s TYR 49 Ca 0.24 -0.44 -0.12 0.00 -0.37 0.00 0.00 57.07 56.38 2z33 s TYR 49 Cb -0.15 -0.98 0.09 0.00 -0.40 0.00 0.00 41.96 40.53 2z33 s TYR 49 CO 0.09 -0.22 1.10 -1.54 -1.57 0.00 0.00 175.55 173.41 2z33 s SER 50 N 0.48 4.20 0.30 2.29 1.04 -1.24 -1.19 113.70 119.58 2z33 s SER 50 Ca -0.10 1.30 -0.01 0.00 0.48 0.00 0.00 55.95 57.61 2z33 s SER 50 Cb -0.14 -2.01 0.46 0.00 0.10 0.00 0.00 66.02 64.44 2z33 s SER 50 CO 0.03 -2.15 1.97 0.03 0.98 0.00 0.00 173.24 174.09 2z33 h ARG 51 N -1.22 1.06 -0.62 4.02 3.08 -1.95 -1.64 114.38 117.12 2z33 h ARG 51 Ca -0.48 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 59.55 2z33 h ARG 51 Cb 1.28 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 31.04 2z33 h ARG 51 CO 0.59 0.70 0.36 1.49 -1.07 0.00 0.00 179.97 182.04 2z33 h GLU 52 N 1.10 0.67 -0.50 0.04 4.81 -1.96 0.14 114.58 118.86 2z33 h GLU 52 Ca 0.31 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.40 2z33 h GLU 52 Cb -0.09 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 2z33 h GLU 52 CO -0.07 0.44 -0.06 1.96 -0.73 0.00 0.00 179.01 180.54 2z33 h GLN 53 N 0.69 0.93 -0.78 1.92 4.20 -1.80 -1.65 115.11 118.61 2z33 h GLN 53 Ca 0.26 -0.33 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 2z33 h GLN 53 Cb 0.09 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2z33 h GLN 53 CO -0.14 0.99 0.31 -0.07 -0.67 0.00 0.00 178.83 179.25 2z33 h LEU 54 N 0.79 1.09 -0.47 1.46 3.38 -1.07 -1.01 115.31 119.47 2z33 h LEU 54 Ca 0.13 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2z33 h LEU 54 Cb 0.61 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2z33 h LEU 54 CO 0.04 0.97 0.30 -0.07 0.09 0.00 0.00 178.44 179.76 2z33 h LEU 55 N 1.14 0.55 -0.43 1.67 3.38 -0.63 0.90 115.31 121.90 2z33 h LEU 55 Ca 0.26 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2z33 h LEU 55 Cb 0.22 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2z33 h LEU 55 CO -0.02 0.42 0.27 0.78 0.09 0.00 0.00 178.44 179.99 2z33 h ASN 56 N 0.64 0.51 0.12 -0.43 2.35 -1.06 -0.62 115.58 117.08 2z33 h ASN 56 Ca 0.17 -0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.72 2z33 h ASN 56 Cb -0.04 -0.13 0.02 0.00 0.05 0.00 0.00 38.32 38.22 2z33 h ASN 56 CO -0.03 0.39 -0.71 0.45 -1.65 0.00 0.00 177.43 175.88 2z33 h HIS 57 N 0.58 0.49 0.05 1.19 3.86 -1.10 -3.15 115.15 117.06 2z33 h HIS 57 Ca 0.16 -0.35 -0.26 0.00 -1.16 0.00 0.00 60.37 58.75 2z33 h HIS 57 Cb -0.04 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2z33 h HIS 57 CO -0.04 1.26 -1.42 0.28 0.86 0.00 0.00 177.93 178.87 2z33 h VAL 58 N -0.42 0.90 0.15 2.45 2.07 -0.92 -3.39 116.25 117.09 2z33 h VAL 58 Ca -0.12 -2.27 -0.28 0.00 0.82 0.00 0.00 66.70 64.85 2z33 h VAL 58 Cb 1.55 2.43 0.01 0.00 -1.52 0.00 0.00 31.29 33.75 2z33 h VAL 58 CO 0.13 0.54 -1.40 -0.50 0.02 0.00 0.00 177.57 176.37 2z33 h TRP 59 N -0.60 0.56 0.00 1.57 6.55 -1.60 -3.49 115.95 118.93 2z33 h TRP 59 Ca -0.35 -0.41 0.00 0.00 0.95 0.00 0.00 58.89 59.09 2z33 h TRP 59 Cb 1.56 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 29.84 2z33 h TRP 59 CO 0.11 1.54 0.00 0.41 -1.05 0.00 0.00 178.44 179.45 2z33 n GLY 60 N 1.75 2.43 0.03 1.49 0.00 -0.26 -4.80 105.19 105.83 2z33 n GLY 60 Ca -0.23 -2.06 0.11 0.00 0.00 0.00 0.00 46.02 43.84 2z33 n GLY 60 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z33 n THR 61 N -0.09 0.00 1.15 2.61 -2.24 -1.26 -3.46 114.28 110.99 2z33 n THR 61 Ca 0.00 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 2z33 n THR 61 Cb 0.00 0.84 0.21 0.00 -2.10 0.00 0.00 70.33 69.28 2z33 n THR 61 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2z33 n ASN 62 N -1.41 2.00 -4.86 3.42 3.02 -1.26 -4.89 115.26 111.28 2z33 n ASN 62 Ca 0.05 -1.53 -0.34 0.00 -0.03 0.00 0.00 54.58 52.73 2z33 n ASN 62 Cb 0.34 0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.63 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 -2.25 5.01 -0.07 2.41 1.01 -1.22 -5.11 120.40 120.18 2z33 s VAL 63 Ca 0.26 0.52 -0.07 0.00 0.00 0.00 0.00 61.98 62.69 2z33 s VAL 63 Cb 0.19 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.93 2z33 s VAL 63 CO 0.44 0.20 0.20 -0.72 0.00 0.00 0.00 175.10 175.22 2z33 s TYR 64 N -1.50 -0.21 0.26 5.22 1.13 -1.26 -4.88 117.35 116.11 2z33 s TYR 64 Ca 0.37 0.52 -0.16 0.00 -1.41 0.00 0.00 57.07 56.39 2z33 s TYR 64 Cb -0.14 0.07 0.01 0.00 -1.10 0.00 0.00 41.96 40.80 2z33 s TYR 64 CO 0.19 -0.11 0.58 0.14 -2.51 0.00 0.00 175.55 173.84 2z33 s VAL 65 N 0.05 0.00 0.70 -3.49 -7.23 -1.26 -5.17 120.40 104.01 2z33 s VAL 65 Ca -0.01 -1.23 -0.13 0.00 -1.81 0.00 0.00 61.98 58.80 2z33 s VAL 65 Cb -0.02 -2.13 0.02 0.00 0.56 0.00 0.00 36.38 34.82 2z33 s VAL 65 CO 0.00 0.00 1.09 -1.61 -0.31 0.00 0.00 175.10 174.28 2z33 s GLU 66 N -3.96 2.63 0.45 4.82 0.41 -1.26 -4.94 118.70 116.86 2z33 s GLU 66 Ca 0.18 1.24 0.17 0.00 -0.41 0.00 0.00 54.97 56.15 2z33 s GLU 66 Cb -0.03 -1.94 1.05 0.00 -1.78 0.00 0.00 34.13 31.43 2z33 s GLU 66 CO 0.08 -1.36 1.98 0.38 -0.49 0.00 0.00 175.26 175.85 2z33 h ASP 67 N -0.48 0.00 1.00 -0.19 2.03 -2.02 -2.24 116.42 114.52 2z33 h ASP 67 Ca -0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 2z33 h ASP 67 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 2z33 h ASP 67 CO 0.53 0.20 0.00 0.03 -1.03 0.00 0.00 179.24 178.98 2z33 h ARG 68 N 0.00 0.00 -0.03 4.15 -0.00 -2.00 -2.33 114.38 114.17 2z33 h ARG 68 Ca -0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.43 2z33 h ARG 68 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.35 2z33 h ARG 68 CO 0.03 0.00 -0.23 1.15 0.00 0.00 0.00 179.97 180.92 2z33 h THR 69 N 0.00 1.18 -0.19 2.04 2.02 -1.78 -1.30 112.91 114.89 2z33 h THR 69 Ca 0.00 -0.85 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 2z33 h THR 69 Cb 0.50 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2z33 h THR 69 CO 0.00 0.25 0.02 0.58 0.37 0.00 0.00 175.52 176.73 2z33 h VAL 70 N 0.04 1.24 -0.57 3.16 2.07 -1.59 -2.42 116.25 118.17 2z33 h VAL 70 Ca 0.01 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.78 2z33 h VAL 70 Cb 0.43 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 2z33 h VAL 70 CO 0.03 0.24 0.31 0.44 0.02 0.00 0.00 177.57 178.62 2z33 h ASP 71 N 0.09 0.47 -0.55 0.57 5.19 -1.52 0.11 116.42 120.78 2z33 h ASP 71 Ca 0.05 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.45 2z33 h ASP 71 Cb 0.35 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.77 2z33 h ASP 71 CO 0.01 0.32 0.18 0.58 -3.12 0.00 0.00 179.24 177.21 2z33 h VAL 72 N 0.60 1.23 -0.26 -1.35 2.07 -1.32 -2.04 116.25 115.17 2z33 h VAL 72 Ca 0.25 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.91 2z33 h VAL 72 Cb 0.13 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2z33 h VAL 72 CO -0.15 0.29 -0.21 0.45 0.02 0.00 0.00 177.57 177.97 2z33 h HIS 73 N 0.76 0.53 -0.66 1.57 3.86 -0.90 -1.28 115.15 119.03 2z33 h HIS 73 Ca 0.18 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2z33 h HIS 73 Cb 0.26 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.57 2z33 h HIS 73 CO 0.02 0.66 0.40 0.82 0.86 0.00 0.00 177.93 180.68 2z33 h ILE 74 N 0.43 1.19 -0.46 2.45 1.08 -0.66 0.16 117.51 121.71 2z33 h ILE 74 Ca 0.07 -0.43 -0.00 0.00 -0.39 0.00 0.00 64.86 64.11 2z33 h ILE 74 Cb 0.60 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 2z33 h ILE 74 CO 0.04 0.20 0.27 -0.09 -0.69 0.00 0.00 178.15 177.88 2z33 h ARG 75 N 0.90 0.62 -0.83 2.37 9.65 -1.14 -1.09 114.38 124.86 2z33 h ARG 75 Ca 0.24 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 59.03 2z33 h ARG 75 Cb -0.02 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.39 2z33 h ARG 75 CO -0.04 0.47 0.41 0.00 2.80 0.00 0.00 179.97 183.60 2z33 h ARG 76 N 0.60 1.18 -0.33 0.20 3.08 -1.00 0.21 114.38 118.33 2z33 h ARG 76 Ca 0.16 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2z33 h ARG 76 Cb 0.01 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2z33 h ARG 76 CO -0.03 0.90 0.08 1.25 -1.07 0.00 0.00 179.97 181.10 2z33 h LEU 77 N 1.18 0.51 -0.62 3.04 5.85 -0.87 -1.46 115.31 122.94 2z33 h LEU 77 Ca 0.29 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2z33 h LEU 77 Cb 0.10 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2z33 h LEU 77 CO -0.04 0.62 0.37 0.03 -0.34 0.00 0.00 178.44 179.07 2z33 h ARG 78 N 0.38 0.84 -0.74 1.25 3.08 -0.99 -1.87 114.38 116.33 2z33 h ARG 78 Ca 0.10 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.08 2z33 h ARG 78 Cb 0.31 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2z33 h ARG 78 CO 0.00 0.61 0.48 -0.22 -1.07 0.00 0.00 179.97 179.77 2z33 h LYS 79 N 0.83 0.97 -0.66 0.04 3.64 -0.93 -0.52 116.57 119.95 2z33 h LYS 79 Ca 0.22 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2z33 h LYS 79 Cb -0.01 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 2z33 h LYS 79 CO -0.04 0.65 0.21 0.00 -2.27 0.00 0.00 179.45 178.00 2z33 h ALA 80 N 1.53 1.13 -0.01 5.00 0.00 -0.95 -3.24 119.26 122.72 2z33 h ALA 80 Ca 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z33 h ALA 80 Cb -0.10 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2z33 h ALA 80 CO -0.06 0.60 -0.50 1.28 0.00 0.00 0.00 179.25 180.58 2z33 n LEU 81 N -4.27 1.19 -0.19 0.00 4.77 -0.73 -4.27 117.00 113.49 2z33 n LEU 81 Ca 0.05 -0.39 -0.07 0.00 -0.03 0.00 0.00 56.01 55.57 2z33 n LEU 81 Cb 0.21 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2z33 n LEU 81 CO 0.41 0.24 1.03 -0.08 -1.33 0.00 0.00 177.39 177.65 2z33 h GLU 82 N 1.09 0.78 -0.13 3.23 4.81 -1.13 -1.18 114.58 122.04 2z33 h GLU 82 Ca 0.00 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2z33 h GLU 82 Cb 0.57 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2z33 h GLU 82 CO 0.00 0.61 0.16 -1.35 -0.73 0.00 0.00 179.01 177.71 2z33 h PRO 83 N 0.74 0.00 -0.08 0.92 0.11 -1.75 -1.66 132.00 130.28 2z33 h PRO 83 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2z33 h PRO 83 Cb 0.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.19 2z33 h PRO 83 CO -0.03 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.17 2z33 n GLY 84 N -1.36 0.67 2.41 -0.55 0.00 -0.83 -4.98 105.19 100.55 2z33 n GLY 84 Ca 0.00 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 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 1.29 -0.14 0.07 -0.02 0.00 -0.63 -4.87 105.19 100.89 2z33 n GLY 85 Ca 0.17 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.80 0.00 0.02 1.61 8.25 -0.54 -4.69 115.22 116.07 2z33 n HIS 86 Ca -0.24 -0.41 0.15 0.00 -0.26 0.00 0.00 57.72 56.96 2z33 n HIS 86 Cb 0.68 -0.06 0.61 0.00 1.12 0.00 0.00 29.99 32.34 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 0.00 0.14 -0.31 0.41 2.03 -1.80 -3.07 116.42 113.82 2z33 h ASP 87 Ca 0.00 0.00 0.09 0.00 -0.73 0.00 0.00 57.03 56.39 2z33 h ASP 87 Cb 0.83 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.29 2z33 h ASP 87 CO 0.00 0.08 0.24 0.08 -1.03 0.00 0.00 179.24 178.61 2z33 h ARG 88 N 0.15 0.00 -0.27 4.15 0.11 -1.92 -2.96 114.38 113.64 2z33 h ARG 88 Ca 0.21 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.22 2z33 h ARG 88 Cb 0.63 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.70 2z33 h ARG 88 CO -0.03 0.00 -0.12 0.52 0.10 0.00 0.00 179.97 180.44 2z33 h MET 89 N 0.00 0.45 -6.51 0.08 2.86 -1.83 -3.41 114.93 106.58 2z33 h MET 89 Ca 0.15 -0.12 -0.57 0.00 -2.06 0.00 0.00 59.70 57.10 2z33 h MET 89 Cb 0.63 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.18 2z33 h MET 89 CO -0.00 0.57 1.02 0.08 1.06 0.00 0.00 176.91 179.64 2z33 s VAL 90 N -4.75 4.02 0.12 -2.22 1.01 -1.12 -2.13 120.40 115.34 2z33 s VAL 90 Ca -0.07 1.07 0.09 0.00 0.00 0.00 0.00 61.98 63.08 2z33 s VAL 90 Cb 0.15 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2z33 s VAL 90 CO 0.77 -0.73 -0.20 -1.10 0.00 0.00 0.00 175.10 173.84 2z33 s GLN 91 N 4.65 1.68 -0.08 2.72 -0.21 0.56 -5.00 119.66 123.97 2z33 s GLN 91 Ca 0.58 -1.22 0.01 0.00 0.02 0.00 0.00 55.36 54.74 2z33 s GLN 91 Cb -0.13 -2.06 -0.03 0.00 1.00 0.00 0.00 33.01 31.79 2z33 s GLN 91 CO 0.30 0.47 -0.09 0.99 -2.12 0.00 0.00 175.29 174.84 2z33 s THR 92 N -1.12 3.52 -0.27 -0.19 2.01 -1.26 -1.01 115.64 117.32 2z33 s THR 92 Ca 0.17 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 61.66 2z33 s THR 92 Cb -0.10 -2.45 0.06 0.00 0.01 0.00 0.00 72.50 70.02 2z33 s THR 92 CO 0.09 0.57 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.82 2z33 s VAL 93 N -0.48 2.34 -0.26 3.82 1.01 0.62 -4.92 120.40 122.53 2z33 s VAL 93 Ca 0.07 -1.61 -0.33 0.00 0.00 0.00 0.00 61.98 60.11 2z33 s VAL 93 Cb -0.12 -2.38 -0.09 0.00 0.00 0.00 0.00 36.38 33.79 2z33 s VAL 93 CO 0.02 -0.06 2.15 -1.14 0.00 0.00 0.00 175.10 176.07 2z33 n ARG 94 N 4.46 1.56 -0.95 2.72 0.63 -1.26 -0.91 116.66 122.92 2z33 n ARG 94 Ca -0.13 0.46 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 2z33 n ARG 94 Cb 0.42 -2.77 0.00 0.00 0.45 0.00 0.00 32.46 30.57 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 5.92 0.94 0.00 5.14 0.00 -1.26 -4.78 105.19 111.15 2z33 n GLY 95 Ca 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.08 0.00 0.00 2.61 -1.04 -0.72 -5.11 114.28 107.94 2z33 n THR 96 Ca 0.00 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2z33 n THR 96 Cb 0.00 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 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 3.31 0.57 3.17 3.41 0.00 -0.09 -3.67 105.19 111.88 2z33 n GLY 97 Ca -0.00 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 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 0.93 -0.02 1.61 2.02 -0.34 -0.27 117.35 121.28 2z33 s TYR 98 Ca 0.00 -1.21 -0.08 0.00 -0.37 0.00 0.00 57.07 55.41 2z33 s TYR 98 Cb 0.00 -0.52 0.01 0.00 -0.40 0.00 0.00 41.96 41.05 2z33 s TYR 98 CO 0.00 -0.48 0.18 0.50 -1.57 0.00 0.00 175.55 174.18 2z33 s ARG 99 N -4.03 0.44 -0.01 -0.62 3.52 -0.18 -2.54 118.95 115.53 2z33 s ARG 99 Ca 0.25 -0.17 0.07 0.00 -0.13 0.00 0.00 55.73 55.74 2z33 s ARG 99 Cb 0.07 0.19 -0.03 0.00 -1.56 0.00 0.00 34.95 33.63 2z33 s ARG 99 CO 0.03 -0.10 -0.21 0.12 -0.81 0.00 0.00 175.30 174.33 2z33 s PHE 100 N -0.94 2.48 -0.05 5.12 5.36 -1.26 -0.32 117.98 128.37 2z33 s PHE 100 Ca -0.10 -0.32 -0.05 0.00 -0.96 0.00 0.00 56.93 55.50 2z33 s PHE 100 Cb -0.05 -1.51 0.01 0.00 -0.34 0.00 0.00 43.02 41.12 2z33 s PHE 100 CO 0.02 0.11 0.14 0.45 -1.46 0.00 0.00 175.22 174.47 2z33 s SER 101 N -0.91 -0.12 0.00 6.13 0.15 -0.90 -0.13 113.70 117.91 2z33 s SER 101 Ca 0.12 0.22 0.17 0.00 0.70 0.00 0.00 55.95 57.16 2z33 s SER 101 Cb -0.10 0.27 -0.01 0.00 -1.71 0.00 0.00 66.02 64.47 2z33 s SER 101 CO 0.01 -0.08 0.89 0.35 1.20 0.00 0.00 173.24 175.61 2z33 n THR 102 N 2.85 0.00 0.12 6.45 -2.24 -1.26 -4.56 114.28 115.64 2z33 n THR 102 Ca -0.13 -0.32 0.05 0.00 -2.27 0.00 0.00 64.05 61.37 2z33 n THR 102 Cb 0.59 1.20 -0.07 0.00 -2.10 0.00 0.00 70.33 69.94 2z33 n THR 102 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2z33 n ARG 103 N -0.11 1.24 0.00 -0.78 1.85 -1.26 -4.94 116.66 112.66 2z33 n ARG 103 Ca 0.07 -0.07 0.06 0.00 -1.00 0.00 0.00 57.85 56.91 2z33 n ARG 103 Cb 0.36 -1.16 0.05 0.00 -1.05 0.00 0.00 32.46 30.65 2z33 n ARG 103 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81