#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 2.91 0.90 3.04 0.00 -1.26 -4.69 120.51 121.41 2z33 n ALA 2 Ca 0.00 -0.21 0.10 0.00 0.00 0.00 0.00 53.44 53.33 2z33 n ALA 2 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2z33 n ALA 2 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2z33 n VAL 3 N -1.23 0.00 -1.68 0.00 0.24 -1.26 -4.93 118.33 109.47 2z33 n VAL 3 Ca 0.01 -0.30 -0.37 0.00 -2.04 0.00 0.00 64.34 61.64 2z33 n VAL 3 Cb 0.12 1.25 0.07 0.00 -1.47 0.00 0.00 33.84 33.82 2z33 n VAL 3 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2z33 n GLU 4 N 0.05 1.05 -0.04 7.34 4.71 -1.26 -4.96 120.64 127.52 2z33 n GLU 4 Ca 0.09 0.41 0.13 0.00 -0.01 0.00 0.00 57.16 57.78 2z33 n GLU 4 Cb 0.43 -2.51 0.40 0.00 -1.01 0.00 0.00 31.44 28.76 2z33 n GLU 4 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2z33 n GLU 5 N -1.94 1.84 -3.78 3.49 0.28 -1.26 -4.67 120.64 114.60 2z33 n GLU 5 Ca 0.16 -1.23 -0.13 0.00 -0.16 0.00 0.00 57.16 55.80 2z33 n GLU 5 Cb 0.48 -1.45 -0.12 0.00 1.43 0.00 0.00 31.44 31.78 2z33 n GLU 5 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2z33 s VAL 6 N -1.90 -0.00 -0.17 3.84 0.11 -1.26 -4.45 120.40 116.57 2z33 s VAL 6 Ca 0.35 0.02 -0.00 0.00 -2.93 0.00 0.00 61.98 59.41 2z33 s VAL 6 Cb 0.20 -0.36 -0.00 0.00 -1.53 0.00 0.00 36.38 34.69 2z33 s VAL 6 CO 0.31 0.01 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.31 2z33 s ILE 7 N 0.26 2.70 -0.15 7.04 1.01 0.47 -4.95 121.20 127.58 2z33 s ILE 7 Ca -0.01 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.90 2z33 s ILE 7 Cb -0.03 -2.15 0.02 0.00 0.01 0.00 0.00 42.46 40.31 2z33 s ILE 7 CO -0.01 0.51 -0.15 -0.70 0.00 0.00 0.00 174.94 174.59 2z33 s GLU 8 N 0.95 2.35 -0.07 2.79 2.12 -1.26 -0.37 118.70 125.21 2z33 s GLU 8 Ca -0.03 -0.58 -0.00 0.00 0.36 0.00 0.00 54.97 54.72 2z33 s GLU 8 Cb -0.15 -2.12 0.02 0.00 0.26 0.00 0.00 34.13 32.15 2z33 s GLU 8 CO -0.02 -0.21 -0.04 -1.64 -0.54 0.00 0.00 175.26 172.81 2z33 s MET 9 N 1.42 0.91 -1.66 4.30 -1.94 0.34 -4.92 119.30 117.74 2z33 s MET 9 Ca 0.04 -0.07 -0.02 0.00 -1.71 0.00 0.00 55.69 53.93 2z33 s MET 9 Cb -0.13 -1.05 0.00 0.00 2.01 0.00 0.00 34.83 35.67 2z33 s MET 9 CO -0.10 -0.19 0.31 1.04 -0.01 0.00 0.00 175.02 176.07 2z33 n GLN 10 N 4.61 -3.32 -0.93 2.03 1.13 -1.26 -0.75 117.38 118.88 2z33 n GLN 10 Ca -0.16 0.95 0.00 0.00 -1.94 0.00 0.00 57.00 55.86 2z33 n GLN 10 Cb 0.50 -5.72 0.00 0.00 0.11 0.00 0.00 30.24 25.13 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 0.80 3.36 1.08 0.00 -1.26 -5.02 105.19 102.88 2z33 n GLY 11 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 2.89 -0.04 0.99 2.96 0.07 -1.49 118.68 124.06 2z33 s LEU 12 Ca 0.00 -0.33 0.05 0.00 -0.22 0.00 0.00 54.13 53.63 2z33 s LEU 12 Cb 0.00 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 2z33 s LEU 12 CO 0.00 0.07 -0.17 -0.94 -1.32 0.00 0.00 176.35 173.99 2z33 s SER 13 N 0.93 2.16 -0.08 3.68 1.04 0.41 -0.50 113.70 121.33 2z33 s SER 13 Ca -0.01 -0.35 0.03 0.00 0.48 0.00 0.00 55.95 56.10 2z33 s SER 13 Cb -0.15 -0.54 0.00 0.00 0.10 0.00 0.00 66.02 65.44 2z33 s SER 13 CO 0.00 0.17 -0.19 -0.22 0.98 0.00 0.00 173.24 173.98 2z33 s LEU 14 N -0.05 1.91 -0.24 2.42 0.20 0.50 -0.52 118.68 122.90 2z33 s LEU 14 Ca -0.02 -0.44 -0.00 0.00 0.69 0.00 0.00 54.13 54.36 2z33 s LEU 14 Cb -0.11 -1.16 0.04 0.00 -0.43 0.00 0.00 46.19 44.53 2z33 s LEU 14 CO 0.02 0.12 -0.09 -0.62 -0.29 0.00 0.00 176.35 175.49 2z33 s ASP 15 N 0.41 4.21 0.38 3.68 -1.08 -0.73 -0.40 116.67 123.15 2z33 s ASP 15 Ca -0.15 -1.00 0.10 0.00 -0.52 0.00 0.00 52.55 50.98 2z33 s ASP 15 Cb -0.16 -1.61 0.76 0.00 -1.46 0.00 0.00 42.92 40.45 2z33 s ASP 15 CO 0.06 -0.13 1.89 -0.65 0.52 0.00 0.00 175.17 176.85 2z33 h PRO 16 N 7.94 0.17 -0.06 4.34 0.11 -1.89 -1.46 132.00 141.15 2z33 h PRO 16 Ca -0.31 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.64 2z33 h PRO 16 Cb 1.09 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.19 2z33 h PRO 16 CO 0.55 0.38 -0.41 1.15 -0.21 0.00 0.00 178.00 179.46 2z33 h THR 17 N 0.16 1.42 0.00 -1.15 2.02 -1.96 -3.23 112.91 110.16 2z33 h THR 17 Ca 0.03 -1.82 0.00 0.00 0.77 0.00 0.00 66.41 65.39 2z33 h THR 17 Cb 0.47 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 2z33 h THR 17 CO 0.03 0.53 0.00 -1.28 0.37 0.00 0.00 175.52 175.17 2z33 h SER 18 N -0.09 0.00 -4.18 4.18 0.87 -1.95 -3.47 113.55 108.91 2z33 h SER 18 Ca -0.03 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.19 2z33 h SER 18 Cb 1.07 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 63.11 2z33 h SER 18 CO 0.08 0.00 -0.52 1.41 -0.53 0.00 0.00 176.83 177.27 2z33 n HIS 19 N -2.66 -1.88 -4.64 2.24 -0.00 -0.58 -5.00 115.22 102.69 2z33 n HIS 19 Ca 0.05 0.57 -0.33 0.00 -0.00 0.00 0.00 57.72 58.01 2z33 n HIS 19 Cb 0.47 -4.06 -0.16 0.00 -0.00 0.00 0.00 29.99 26.24 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 -5.69 3.16 -0.25 -0.41 3.52 -1.06 -4.98 118.95 113.24 2z33 s ARG 20 Ca 0.33 -0.78 -0.04 0.00 -0.13 0.00 0.00 55.73 55.11 2z33 s ARG 20 Cb -0.15 -2.55 0.01 0.00 -1.56 0.00 0.00 34.95 30.71 2z33 s ARG 20 CO 0.41 0.03 -0.02 0.08 -0.81 0.00 0.00 175.30 174.99 2z33 s VAL 21 N 0.75 3.35 -0.14 7.11 1.01 -1.26 -1.77 120.40 129.44 2z33 s VAL 21 Ca -0.07 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.21 2z33 s VAL 21 Cb -0.16 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.60 2z33 s VAL 21 CO 0.01 0.26 -0.22 -0.32 0.00 0.00 0.00 175.10 174.83 2z33 s MET 22 N 1.43 3.03 -0.33 2.72 0.00 0.32 -1.23 119.30 125.25 2z33 s MET 22 Ca 0.03 -0.85 -0.02 0.00 0.00 0.00 0.00 55.69 54.85 2z33 s MET 22 Cb -0.16 -2.44 0.06 0.00 0.00 0.00 0.00 34.83 32.29 2z33 s MET 22 CO -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 175.02 175.04 2z33 s ALA 23 N 0.80 2.91 0.00 4.11 0.00 0.24 -0.45 121.76 129.37 2z33 s ALA 23 Ca -0.07 -1.94 0.00 0.00 0.00 0.00 0.00 51.96 49.95 2z33 s ALA 23 Cb -0.16 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 20.90 2z33 s ALA 23 CO -0.02 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 174.76 2z33 n GLY 24 N 4.63 0.95 1.02 0.00 0.00 -0.56 -0.78 105.19 110.46 2z33 n GLY 24 Ca -0.10 0.55 0.09 0.00 0.00 0.00 0.00 46.02 46.56 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 2.58 -4.78 1.61 0.00 -1.26 -5.00 120.64 113.79 2z33 n GLU 25 Ca 0.00 -2.29 -0.33 0.00 0.00 0.00 0.00 57.16 54.55 2z33 n GLU 25 Cb 0.00 -1.44 -0.16 0.00 0.00 0.00 0.00 31.44 29.84 2z33 n GLU 25 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2z33 s GLU 26 N -1.10 3.07 -0.27 3.44 2.56 0.04 -5.11 118.70 121.34 2z33 s GLU 26 Ca 0.36 -0.84 -0.18 0.00 0.00 0.00 0.00 54.97 54.31 2z33 s GLU 26 Cb 0.19 -2.44 -0.02 0.00 2.00 0.00 0.00 34.13 33.86 2z33 s GLU 26 CO 0.26 0.04 0.53 -1.25 -0.56 0.00 0.00 175.26 174.28 2z33 s PRO 27 N 0.69 4.04 0.63 4.30 0.04 -1.26 -0.59 135.00 142.84 2z33 s PRO 27 Ca -0.10 0.31 -0.07 0.00 0.04 0.00 0.00 61.00 61.19 2z33 s PRO 27 Cb -0.16 -3.66 0.02 0.00 0.04 0.00 0.00 34.50 30.73 2z33 s PRO 27 CO 0.01 -0.38 0.95 -0.51 0.04 0.00 0.00 177.00 177.12 2z33 s LEU 28 N 2.34 3.12 -0.09 -3.56 1.43 -0.36 -5.00 118.68 116.56 2z33 s LEU 28 Ca 0.22 0.78 0.02 0.00 -1.03 0.00 0.00 54.13 54.11 2z33 s LEU 28 Cb -0.16 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.50 2z33 s LEU 28 CO 0.09 -1.18 -0.13 -1.61 0.23 0.00 0.00 176.35 173.76 2z33 s GLU 29 N -5.09 1.87 0.18 1.70 2.02 -1.26 -4.69 118.70 113.43 2z33 s GLU 29 Ca 0.55 -0.44 -0.21 0.00 0.02 0.00 0.00 54.97 54.89 2z33 s GLU 29 Cb -0.11 -1.61 0.05 0.00 0.10 0.00 0.00 34.13 32.57 2z33 s GLU 29 CO 0.46 -0.05 0.58 0.00 0.02 0.00 0.00 175.26 176.28 2z33 s MET 30 N 0.93 1.34 0.73 1.61 0.23 -1.26 -4.68 119.30 118.20 2z33 s MET 30 Ca -0.09 -0.64 -0.13 0.00 -1.03 0.00 0.00 55.69 53.80 2z33 s MET 30 Cb -0.15 0.57 0.04 0.00 -1.53 0.00 0.00 34.83 33.75 2z33 s MET 30 CO 0.00 -0.58 1.12 0.20 -2.03 0.00 0.00 175.02 173.73 2z33 s GLY 31 N -2.80 1.98 0.25 3.16 0.00 -1.26 -4.83 107.32 103.82 2z33 s GLY 31 Ca 0.04 0.51 -0.03 0.00 0.00 0.00 0.00 44.72 45.24 2z33 s GLY 31 CO -0.08 0.87 1.70 -2.55 0.00 0.00 0.00 173.10 173.04 2z33 h PRO 32 N -0.59 0.34 -0.89 2.90 0.11 -1.99 -0.32 132.00 131.56 2z33 h PRO 32 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2z33 h PRO 32 Cb 1.25 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2z33 h PRO 32 CO 0.51 0.23 0.48 1.15 -0.21 0.00 0.00 178.00 180.16 2z33 h THR 33 N 0.35 1.26 -0.72 -1.15 2.02 -1.99 -0.61 112.91 112.07 2z33 h THR 33 Ca 0.45 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 2z33 h THR 33 Cb 0.76 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2z33 h THR 33 CO -0.48 0.29 0.27 -0.33 0.37 0.00 0.00 175.52 175.64 2z33 h GLU 34 N 1.25 1.09 -0.34 6.66 3.07 -1.73 -1.89 114.58 122.70 2z33 h GLU 34 Ca 0.31 -0.21 -0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2z33 h GLU 34 Cb 0.04 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 2z33 h GLU 34 CO -0.05 0.91 0.21 0.35 -1.40 0.00 0.00 179.01 179.03 2z33 h PHE 35 N 1.04 0.45 -0.77 4.33 3.57 -0.53 0.50 116.94 125.52 2z33 h PHE 35 Ca 0.24 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 2z33 h PHE 35 Cb 0.24 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2z33 h PHE 35 CO 0.02 0.32 0.39 0.87 -2.23 0.00 0.00 178.31 177.68 2z33 h LYS 36 N 0.44 1.10 -0.42 1.11 1.57 -1.10 0.57 116.57 119.84 2z33 h LYS 36 Ca 0.12 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2z33 h LYS 36 Cb 0.00 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2z33 h LYS 36 CO -0.02 0.84 0.20 1.25 -0.57 0.00 0.00 179.45 181.15 2z33 h LEU 37 N 1.08 0.56 -0.78 2.94 5.85 -1.16 -1.37 115.31 122.43 2z33 h LEU 37 Ca 0.27 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2z33 h LEU 37 Cb 0.09 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2z33 h LEU 37 CO -0.04 0.53 0.21 0.25 -0.34 0.00 0.00 178.44 179.05 2z33 h LEU 38 N 0.54 1.05 -0.68 2.25 5.85 -0.68 -0.54 115.31 123.12 2z33 h LEU 38 Ca 0.15 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2z33 h LEU 38 Cb 0.12 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2z33 h LEU 38 CO -0.02 0.99 0.45 -0.74 -0.34 0.00 0.00 178.44 178.78 2z33 h HIS 39 N 1.07 0.86 -0.51 1.25 2.76 -0.77 0.92 115.15 120.74 2z33 h HIS 39 Ca 0.23 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.40 2z33 h HIS 39 Cb 0.32 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2z33 h HIS 39 CO 0.03 0.55 0.23 0.35 -1.30 0.00 0.00 177.93 177.79 2z33 h PHE 40 N 0.92 0.75 -0.53 5.26 3.57 -1.00 -1.99 116.94 123.91 2z33 h PHE 40 Ca 0.25 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2z33 h PHE 40 Cb -0.10 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.39 2z33 h PHE 40 CO -0.02 0.60 0.29 0.74 -2.23 0.00 0.00 178.31 177.68 2z33 h PHE 41 N 0.68 0.73 0.00 0.41 0.04 -0.82 -2.29 116.94 115.69 2z33 h PHE 41 Ca 0.17 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2z33 h PHE 41 Cb 0.14 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.06 2z33 h PHE 41 CO -0.00 0.54 0.00 -1.33 -0.60 0.00 0.00 178.31 176.91 2z33 n MET 42 N -4.63 0.17 0.00 1.51 2.81 0.29 -1.75 117.12 115.52 2z33 n MET 42 Ca 0.03 0.18 0.12 0.00 -1.81 0.00 0.00 57.70 56.22 2z33 n MET 42 Cb 0.08 -1.71 0.24 0.00 -0.71 0.00 0.00 33.22 31.12 2z33 n MET 42 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2z33 n THR 43 N -2.00 0.00 -3.08 2.03 -2.24 -0.76 -4.66 114.28 103.57 2z33 n THR 43 Ca 0.05 -0.19 -0.18 0.00 -2.27 0.00 0.00 64.05 61.46 2z33 n THR 43 Cb 0.37 0.74 -0.02 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.33 -0.87 -2.53 4.78 -0.00 -0.71 -4.83 115.22 110.73 2z33 n HIS 44 Ca 0.12 -3.24 -0.35 0.00 -0.00 0.00 0.00 57.72 54.24 2z33 n HIS 44 Cb 0.40 0.11 -0.03 0.00 -0.00 0.00 0.00 29.99 30.46 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 -1.19 3.87 -1.24 -0.41 0.04 -1.11 -4.31 135.00 130.65 2z33 s PRO 45 Ca 0.35 1.41 -0.02 0.00 0.04 0.00 0.00 61.00 62.78 2z33 s PRO 45 Cb 0.25 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2z33 s PRO 45 CO -0.11 -0.38 1.04 0.39 0.04 0.00 0.00 177.00 177.98 2z33 n GLU 46 N -0.76 -6.95 -4.19 4.56 1.02 0.11 -5.01 120.64 109.43 2z33 n GLU 46 Ca 0.08 0.84 -0.12 0.00 -0.02 0.00 0.00 57.16 57.95 2z33 n GLU 46 Cb 0.52 -5.87 -0.10 0.00 -0.02 0.00 0.00 31.44 25.97 2z33 n GLU 46 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2z33 s ARG 47 N -5.59 1.01 -0.10 3.49 1.81 -1.26 -5.04 118.95 113.26 2z33 s ARG 47 Ca 0.14 -1.48 0.01 0.00 -1.72 0.00 0.00 55.73 52.68 2z33 s ARG 47 Cb -0.06 -0.02 -0.02 0.00 -0.45 0.00 0.00 34.95 34.39 2z33 s ARG 47 CO 0.73 -0.19 -0.13 0.08 -0.68 0.00 0.00 175.30 175.11 2z33 s VAL 48 N -3.84 3.08 -0.08 3.52 1.01 -1.26 -4.04 120.40 118.79 2z33 s VAL 48 Ca 0.23 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2z33 s VAL 48 Cb 0.07 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2z33 s VAL 48 CO 0.02 0.55 -0.15 -0.31 0.00 0.00 0.00 175.10 175.22 2z33 s TYR 49 N -0.06 1.72 0.84 5.22 2.02 -0.54 -4.98 117.35 121.57 2z33 s TYR 49 Ca -0.02 -0.68 -0.11 0.00 -0.37 0.00 0.00 57.07 55.88 2z33 s TYR 49 Cb -0.14 -1.23 0.09 0.00 -0.40 0.00 0.00 41.96 40.28 2z33 s TYR 49 CO 0.04 -0.33 1.09 -1.54 -1.57 0.00 0.00 175.55 173.24 2z33 s SER 50 N 0.66 4.07 0.36 2.29 1.04 -1.26 -1.13 113.70 119.74 2z33 s SER 50 Ca -0.14 1.44 0.04 0.00 0.48 0.00 0.00 55.95 57.77 2z33 s SER 50 Cb -0.16 -2.16 0.69 0.00 0.10 0.00 0.00 66.02 64.50 2z33 s SER 50 CO 0.04 -2.25 2.02 0.03 0.98 0.00 0.00 173.24 174.05 2z33 h ARG 51 N -1.28 0.77 -0.76 4.02 3.08 -1.96 -0.34 114.38 117.91 2z33 h ARG 51 Ca -0.48 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.52 2z33 h ARG 51 Cb 1.27 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 31.11 2z33 h ARG 51 CO 0.56 0.51 0.46 0.93 -1.07 0.00 0.00 179.97 181.36 2z33 h GLU 52 N 0.79 1.03 -0.07 0.04 3.07 -1.94 -0.84 114.58 116.66 2z33 h GLU 52 Ca 0.22 -0.09 -0.16 0.00 -0.50 0.00 0.00 59.36 58.83 2z33 h GLU 52 Cb -0.06 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.63 2z33 h GLU 52 CO -0.05 0.72 -0.67 1.96 -1.40 0.00 0.00 179.01 179.58 2z33 h GLN 53 N 1.03 0.28 0.00 2.33 4.20 -1.74 -1.65 115.11 119.57 2z33 h GLN 53 Ca 0.27 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2z33 h GLN 53 Cb -0.04 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2z33 h GLN 53 CO -0.05 0.85 -0.47 -0.07 -0.67 0.00 0.00 178.83 178.42 2z33 h LEU 54 N 0.20 0.00 -0.45 1.46 3.38 -0.96 -0.26 115.31 118.68 2z33 h LEU 54 Ca -0.02 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.67 2z33 h LEU 54 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2z33 h LEU 54 CO 0.11 0.05 -0.76 -0.07 0.09 0.00 0.00 178.44 177.86 2z33 h LEU 55 N 0.00 0.20 -0.43 1.67 3.38 -1.04 0.14 115.31 119.24 2z33 h LEU 55 Ca 0.00 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2z33 h LEU 55 Cb 0.81 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2z33 h LEU 55 CO 0.00 0.89 -0.00 -1.13 0.09 0.00 0.00 178.44 178.29 2z33 h ASN 56 N 0.10 0.74 0.71 -0.43 -0.73 -1.04 -0.65 115.58 114.29 2z33 h ASN 56 Ca -0.02 -0.31 -0.15 0.00 1.87 0.00 0.00 56.30 57.69 2z33 h ASN 56 Cb 1.34 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 39.71 2z33 h ASN 56 CO 0.11 0.87 -1.39 1.41 -0.37 0.00 0.00 177.43 178.06 2z33 n HIS 57 N -4.41 0.96 -0.04 0.67 8.25 -0.13 -4.02 115.22 116.51 2z33 n HIS 57 Ca -0.00 0.32 -0.05 0.00 -0.26 0.00 0.00 57.72 57.72 2z33 n HIS 57 Cb 0.30 -1.07 -0.02 0.00 1.12 0.00 0.00 29.99 30.32 2z33 n HIS 57 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2z33 n VAL 58 N -2.86 1.11 -0.17 1.59 0.31 0.03 -4.73 118.33 113.61 2z33 n VAL 58 Ca -0.09 0.25 -0.10 0.00 -0.01 0.00 0.00 64.34 64.39 2z33 n VAL 58 Cb 0.81 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 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 -0.55 0.93 0.00 3.52 6.55 -1.57 -3.48 115.95 121.35 2z33 h TRP 59 Ca 0.00 -0.15 0.00 0.00 0.95 0.00 0.00 58.89 59.69 2z33 h TRP 59 Cb 0.55 -0.24 0.00 0.00 -0.86 0.00 0.00 29.16 28.61 2z33 h TRP 59 CO -0.24 0.87 0.00 0.41 -1.05 0.00 0.00 178.44 178.43 2z33 n GLY 60 N -0.42 1.37 0.88 1.49 0.00 -0.27 -4.81 105.19 103.45 2z33 n GLY 60 Ca 0.01 -2.14 0.12 0.00 0.00 0.00 0.00 46.02 44.01 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 0.03 0.00 0.50 2.61 -2.24 -1.26 -3.32 114.28 110.60 2z33 n THR 61 Ca 0.00 -0.46 0.10 0.00 -2.27 0.00 0.00 64.05 61.42 2z33 n THR 61 Cb 0.00 1.33 0.26 0.00 -2.10 0.00 0.00 70.33 69.82 2z33 n THR 61 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2z33 n ASN 62 N 1.15 2.74 -4.34 3.42 6.94 -1.26 -4.92 115.26 118.99 2z33 n ASN 62 Ca 0.15 -1.94 -0.32 0.00 -0.02 0.00 0.00 54.58 52.45 2z33 n ASN 62 Cb 0.56 -0.28 -0.15 0.00 -2.36 0.00 0.00 39.78 37.55 2z33 n ASN 62 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2z33 s VAL 63 N -1.44 2.44 0.00 3.53 1.01 -1.21 -5.02 120.40 119.71 2z33 s VAL 63 Ca 0.36 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2z33 s VAL 63 Cb 0.19 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.65 2z33 s VAL 63 CO 0.26 0.57 0.41 -1.22 0.00 0.00 0.00 175.10 175.13 2z33 n TYR 64 N 2.77 0.00 -0.80 5.22 4.01 -1.26 -4.95 117.16 122.15 2z33 n TYR 64 Ca -0.17 -0.07 -0.35 0.00 -0.16 0.00 0.00 57.90 57.16 2z33 n TYR 64 Cb 0.52 -0.01 0.12 0.00 -0.31 0.00 0.00 39.34 39.66 2z33 n TYR 64 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 2z33 n VAL 65 N -0.07 0.00 -1.92 -0.72 0.24 -1.26 -5.05 118.33 109.55 2z33 n VAL 65 Ca 0.00 -0.22 -0.29 0.00 -2.04 0.00 0.00 64.34 61.80 2z33 n VAL 65 Cb 0.35 -0.40 0.10 0.00 -1.47 0.00 0.00 33.84 32.42 2z33 n VAL 65 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2z33 s GLU 66 N -2.96 1.86 0.49 7.34 2.02 -1.26 -4.98 118.70 121.21 2z33 s GLU 66 Ca 0.49 0.04 0.29 0.00 0.02 0.00 0.00 54.97 55.81 2z33 s GLU 66 Cb -0.06 -1.96 0.89 0.00 0.10 0.00 0.00 34.13 33.10 2z33 s GLU 66 CO 0.67 -1.65 1.81 -0.44 0.02 0.00 0.00 175.26 175.67 2z33 h ASP 67 N -1.08 0.00 0.35 -0.19 5.19 -1.97 -3.26 116.42 115.46 2z33 h ASP 67 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2z33 h ASP 67 Cb 1.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.83 2z33 h ASP 67 CO 0.63 0.00 -0.27 0.54 -3.12 0.00 0.00 179.24 177.02 2z33 n ARG 68 N -3.08 0.58 0.24 3.56 3.00 -1.26 -2.30 116.66 117.40 2z33 n ARG 68 Ca 0.02 -0.31 0.15 0.00 -0.01 0.00 0.00 57.85 57.71 2z33 n ARG 68 Cb 0.41 -1.49 0.54 0.00 0.00 0.00 0.00 32.46 31.91 2z33 n ARG 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z33 h THR 69 N 0.75 0.00 -0.08 0.55 1.03 -1.97 -1.25 112.91 111.94 2z33 h THR 69 Ca 0.00 -0.57 -0.01 0.00 -0.01 0.00 0.00 66.41 65.82 2z33 h THR 69 Cb 0.47 1.54 -0.00 0.00 -1.07 0.00 0.00 68.15 69.09 2z33 h THR 69 CO 0.00 0.00 0.02 0.58 -0.01 0.00 0.00 175.52 176.11 2z33 h VAL 70 N 0.00 1.20 -0.59 0.00 2.07 -1.68 -1.19 116.25 116.04 2z33 h VAL 70 Ca 0.00 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 66.95 2z33 h VAL 70 Cb 0.61 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 2z33 h VAL 70 CO 0.00 0.17 0.36 0.44 0.02 0.00 0.00 177.57 178.56 2z33 h ASP 71 N -0.08 0.59 -0.31 0.57 5.19 -1.54 0.72 116.42 121.56 2z33 h ASP 71 Ca 0.03 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 2z33 h ASP 71 Cb 0.25 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 2z33 h ASP 71 CO 0.00 0.41 0.12 0.58 -3.12 0.00 0.00 179.24 177.24 2z33 h VAL 72 N 0.72 1.18 0.00 -1.35 2.07 -1.29 -2.23 116.25 115.35 2z33 h VAL 72 Ca 0.24 -0.55 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 2z33 h VAL 72 Cb 0.02 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2z33 h VAL 72 CO -0.10 0.19 -0.50 0.45 0.02 0.00 0.00 177.57 177.63 2z33 h HIS 73 N 0.35 0.00 -0.67 1.57 3.86 -0.91 -1.77 115.15 117.57 2z33 h HIS 73 Ca 0.10 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2z33 h HIS 73 Cb 0.18 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 2z33 h HIS 73 CO -0.01 0.50 0.40 0.82 0.86 0.00 0.00 177.93 180.51 2z33 h ILE 74 N 0.00 1.20 -0.61 2.45 1.08 -0.78 0.69 117.51 121.54 2z33 h ILE 74 Ca -0.01 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2z33 h ILE 74 Cb 0.92 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 2z33 h ILE 74 CO 0.07 0.20 0.39 -0.09 -0.69 0.00 0.00 178.15 178.03 2z33 h ARG 75 N 0.92 0.81 -0.69 2.37 9.65 -1.11 -1.22 114.38 125.11 2z33 h ARG 75 Ca 0.24 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 59.04 2z33 h ARG 75 Cb -0.02 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.35 2z33 h ARG 75 CO -0.04 0.55 0.32 0.00 2.80 0.00 0.00 179.97 183.60 2z33 h ARG 76 N 0.82 0.98 -0.28 0.20 3.08 -1.01 0.90 114.38 119.07 2z33 h ARG 76 Ca 0.22 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 2z33 h ARG 76 Cb -0.07 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 2z33 h ARG 76 CO -0.05 0.76 0.03 1.25 -1.07 0.00 0.00 179.97 180.89 2z33 h LEU 77 N 0.97 0.47 -0.70 3.04 5.85 -0.65 -1.46 115.31 122.83 2z33 h LEU 77 Ca 0.24 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2z33 h LEU 77 Cb 0.11 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2z33 h LEU 77 CO -0.03 0.63 0.45 0.03 -0.34 0.00 0.00 178.44 179.18 2z33 h ARG 78 N 0.29 0.87 -0.81 1.25 3.08 -1.03 -1.88 114.38 116.16 2z33 h ARG 78 Ca 0.08 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2z33 h ARG 78 Cb 0.37 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 2z33 h ARG 78 CO 0.01 0.58 0.53 -0.22 -1.07 0.00 0.00 179.97 179.80 2z33 h LYS 79 N 0.90 1.05 -0.66 0.04 1.63 -0.78 -1.04 116.57 117.72 2z33 h LYS 79 Ca 0.27 -0.06 -0.06 0.00 -0.85 0.00 0.00 60.65 59.95 2z33 h LYS 79 Cb -0.04 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 31.33 2z33 h LYS 79 CO -0.09 0.70 0.17 0.00 -3.45 0.00 0.00 179.45 176.79 2z33 h ALA 80 N 1.30 1.06 -0.01 5.00 0.00 -1.09 -3.20 119.26 122.31 2z33 h ALA 80 Ca 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z33 h ALA 80 Cb -0.12 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.41 2z33 h ALA 80 CO -0.07 0.63 -0.23 1.28 0.00 0.00 0.00 179.25 180.86 2z33 n LEU 81 N -4.25 1.53 -0.05 0.00 4.77 -0.72 -4.28 117.00 114.00 2z33 n LEU 81 Ca 0.05 -0.49 -0.11 0.00 -0.03 0.00 0.00 56.01 55.44 2z33 n LEU 81 Cb 0.24 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2z33 n LEU 81 CO 0.41 0.27 0.87 -0.08 -1.33 0.00 0.00 177.39 177.54 2z33 h GLU 82 N 2.03 0.26 0.00 3.23 4.81 -1.19 -0.23 114.58 123.49 2z33 h GLU 82 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2z33 h GLU 82 Cb 0.61 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2z33 h GLU 82 CO 0.00 0.30 0.00 -1.00 -0.73 0.00 0.00 179.01 177.58 2z33 h PRO 83 N 0.16 0.00 -0.01 0.92 0.13 -1.77 -2.45 132.00 128.98 2z33 h PRO 83 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2z33 h PRO 83 Cb 0.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.25 2z33 h PRO 83 CO -0.01 0.00 -0.02 0.41 -0.23 0.00 0.00 178.00 178.15 2z33 n GLY 84 N 1.02 -0.69 2.36 1.56 0.00 -1.10 -4.96 105.19 103.38 2z33 n GLY 84 Ca 0.05 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 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 1.11 0.61 0.00 -0.02 0.00 -0.59 -4.88 105.19 101.42 2z33 n GLY 85 Ca 0.20 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.31 0.00 -0.19 1.61 8.25 -0.20 -4.81 115.22 116.56 2z33 n HIS 86 Ca -0.16 -0.13 0.19 0.00 -0.26 0.00 0.00 57.72 57.36 2z33 n HIS 86 Cb 0.56 -0.01 0.55 0.00 1.12 0.00 0.00 29.99 32.21 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 0.32 -0.14 0.41 2.03 -1.76 -3.08 116.42 114.20 2z33 h ASP 87 Ca 0.00 0.03 0.04 0.00 -0.73 0.00 0.00 57.03 56.37 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 0.14 0.12 0.08 -1.03 0.00 0.00 179.24 178.55 2z33 h ARG 88 N 0.33 0.00 0.00 4.15 0.11 -1.91 -3.04 114.38 114.02 2z33 h ARG 88 Ca 0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.50 2z33 h ARG 88 Cb 1.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.21 2z33 h ARG 88 CO -0.13 0.00 0.00 0.52 0.10 0.00 0.00 179.97 180.46 2z33 h MET 89 N 0.00 0.00 -6.14 0.08 2.86 -1.79 -3.40 114.93 106.54 2z33 h MET 89 Ca 0.07 0.00 -0.60 0.00 -2.06 0.00 0.00 59.70 57.11 2z33 h MET 89 Cb 0.30 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.85 2z33 h MET 89 CO -0.00 0.00 0.63 0.08 1.06 0.00 0.00 176.91 178.68 2z33 s VAL 90 N -3.35 4.39 0.19 -2.22 1.01 -1.15 -1.71 120.40 117.56 2z33 s VAL 90 Ca 0.05 0.64 0.05 0.00 0.00 0.00 0.00 61.98 62.72 2z33 s VAL 90 Cb 0.09 -4.50 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2z33 s VAL 90 CO 0.45 -0.98 0.20 -1.10 0.00 0.00 0.00 175.10 173.67 2z33 s GLN 91 N 3.97 3.04 -0.08 2.72 -0.21 0.60 -4.98 119.66 124.71 2z33 s GLN 91 Ca 0.36 -0.87 0.04 0.00 0.02 0.00 0.00 55.36 54.92 2z33 s GLN 91 Cb -0.10 -2.70 -0.01 0.00 1.00 0.00 0.00 33.01 31.20 2z33 s GLN 91 CO 0.24 0.46 -0.23 0.99 -2.12 0.00 0.00 175.29 174.64 2z33 s THR 92 N -1.87 2.18 -0.35 -0.19 2.01 -1.26 -1.16 115.64 114.99 2z33 s THR 92 Ca 0.32 -1.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.30 2z33 s THR 92 Cb -0.10 -1.82 0.08 0.00 0.01 0.00 0.00 72.50 70.67 2z33 s THR 92 CO 0.25 0.56 0.11 -0.69 -0.69 0.00 0.00 174.62 174.16 2z33 s VAL 93 N 0.09 3.19 -0.03 3.82 1.01 0.46 -4.94 120.40 124.00 2z33 s VAL 93 Ca -0.11 -1.70 -0.34 0.00 0.00 0.00 0.00 61.98 59.84 2z33 s VAL 93 Cb -0.16 -3.01 -0.12 0.00 0.00 0.00 0.00 36.38 33.10 2z33 s VAL 93 CO 0.06 -0.40 1.84 -1.14 0.00 0.00 0.00 175.10 175.47 2z33 n ARG 94 N 4.62 2.25 -0.93 2.72 0.63 -1.26 -1.03 116.66 123.66 2z33 n ARG 94 Ca -0.08 0.82 0.00 0.00 -0.92 0.00 0.00 57.85 57.68 2z33 n ARG 94 Cb 0.43 -2.67 0.00 0.00 0.45 0.00 0.00 32.46 30.67 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 4.26 1.04 0.81 5.14 0.00 -1.26 -4.78 105.19 110.41 2z33 n GLY 95 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.00 0.00 0.00 2.61 -1.04 -0.80 -5.15 114.28 107.90 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 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 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 2.64 -0.29 3.23 3.41 0.00 -0.20 -4.09 105.19 109.89 2z33 n GLY 97 Ca 0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.96 1.15 0.01 1.61 2.02 -0.29 -0.40 117.35 117.49 2z33 s TYR 98 Ca 0.00 -0.96 -0.05 0.00 -0.37 0.00 0.00 57.07 55.69 2z33 s TYR 98 Cb 0.00 -0.65 -0.01 0.00 -0.40 0.00 0.00 41.96 40.91 2z33 s TYR 98 CO 0.00 -0.16 0.08 0.50 -1.57 0.00 0.00 175.55 174.40 2z33 s ARG 99 N -3.87 0.40 -0.06 -0.62 3.52 -0.31 -1.47 118.95 116.55 2z33 s ARG 99 Ca 0.20 -0.43 0.06 0.00 -0.13 0.00 0.00 55.73 55.43 2z33 s ARG 99 Cb 0.05 0.16 -0.01 0.00 -1.56 0.00 0.00 34.95 33.60 2z33 s ARG 99 CO 0.02 -0.09 -0.24 0.12 -0.81 0.00 0.00 175.30 174.30 2z33 s PHE 100 N -1.31 2.36 -0.10 5.12 5.36 -1.26 -0.29 117.98 127.85 2z33 s PHE 100 Ca -0.14 -0.70 -0.04 0.00 -0.96 0.00 0.00 56.93 55.09 2z33 s PHE 100 Cb -0.08 -1.55 0.05 0.00 -0.34 0.00 0.00 43.02 41.10 2z33 s PHE 100 CO 0.01 -0.21 0.21 0.45 -1.46 0.00 0.00 175.22 174.22 2z33 s SER 101 N -0.15 0.11 0.18 6.13 0.15 -0.69 0.07 113.70 119.49 2z33 s SER 101 Ca -0.03 0.46 -0.11 0.00 0.70 0.00 0.00 55.95 56.97 2z33 s SER 101 Cb -0.13 0.41 0.09 0.00 -1.71 0.00 0.00 66.02 64.67 2z33 s SER 101 CO 0.03 -0.20 1.71 0.71 1.20 0.00 0.00 173.24 176.70 2z33 h THR 102 N 6.11 1.25 -0.51 6.45 1.35 -1.97 -3.27 112.91 122.32 2z33 h THR 102 Ca -0.30 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 2z33 h THR 102 Cb 1.13 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2z33 h THR 102 CO 0.28 0.33 0.00 -2.11 -0.25 0.00 0.00 175.52 173.77 2z33 n ARG 103 N -4.36 2.44 0.00 4.72 1.85 -1.26 -4.97 116.66 115.08 2z33 n ARG 103 Ca 0.04 -1.94 0.09 0.00 -1.00 0.00 0.00 57.85 55.05 2z33 n ARG 103 Cb 0.22 -1.50 0.55 0.00 -1.05 0.00 0.00 32.46 30.68 2z33 n ARG 103 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96