#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 2.71 -1.79 3.04 0.00 -1.26 -4.98 120.51 118.23 2z33 n ALA 2 Ca 0.00 -0.25 -0.41 0.00 0.00 0.00 0.00 53.44 52.77 2z33 n ALA 2 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 2z33 n ALA 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z33 s VAL 3 N -2.42 2.25 0.58 0.00 0.11 -1.26 -5.00 120.40 114.67 2z33 s VAL 3 Ca -0.01 0.23 -0.15 0.00 -2.93 0.00 0.00 61.98 59.11 2z33 s VAL 3 Cb 0.07 -3.14 -0.04 0.00 -1.53 0.00 0.00 36.38 31.73 2z33 s VAL 3 CO 0.41 0.04 1.04 -1.61 -3.33 0.00 0.00 175.10 171.65 2z33 s GLU 4 N -0.96 3.48 -0.05 1.54 2.02 -1.26 -5.07 118.70 118.40 2z33 s GLU 4 Ca 0.59 1.09 -0.00 0.00 0.02 0.00 0.00 54.97 56.67 2z33 s GLU 4 Cb -0.45 -2.06 0.02 0.00 0.10 0.00 0.00 34.13 31.74 2z33 s GLU 4 CO 0.51 -0.67 -0.02 -2.00 0.02 0.00 0.00 175.26 173.10 2z33 s GLU 5 N -4.20 0.67 0.08 1.61 2.12 -1.26 -4.86 118.70 112.86 2z33 s GLU 5 Ca 0.61 0.01 -0.15 0.00 0.36 0.00 0.00 54.97 55.80 2z33 s GLU 5 Cb -0.14 -0.85 -0.09 0.00 0.26 0.00 0.00 34.13 33.31 2z33 s GLU 5 CO 0.38 -0.18 0.32 1.55 -0.54 0.00 0.00 175.26 176.78 2z33 n VAL 6 N 4.52 0.78 -4.05 3.70 3.14 -1.26 -4.73 118.33 120.43 2z33 n VAL 6 Ca -0.18 -0.20 -0.35 0.00 -2.96 0.00 0.00 64.34 60.66 2z33 n VAL 6 Cb 0.50 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.15 2z33 n VAL 6 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2z33 s ILE 7 N -0.39 3.80 -0.15 1.55 1.01 0.53 -4.97 121.20 122.57 2z33 s ILE 7 Ca 0.35 -0.36 -0.00 0.00 0.00 0.00 0.00 60.65 60.64 2z33 s ILE 7 Cb -0.50 -2.72 0.03 0.00 0.01 0.00 0.00 42.46 39.28 2z33 s ILE 7 CO 0.28 0.43 -0.08 -0.70 0.00 0.00 0.00 174.94 174.86 2z33 s GLU 8 N 1.12 1.70 -0.11 2.79 2.12 -1.26 -0.53 118.70 124.53 2z33 s GLU 8 Ca 0.02 -0.50 -0.08 0.00 0.36 0.00 0.00 54.97 54.78 2z33 s GLU 8 Cb -0.14 -1.97 0.04 0.00 0.26 0.00 0.00 34.13 32.32 2z33 s GLU 8 CO 0.01 -0.35 0.28 0.00 -0.54 0.00 0.00 175.26 174.65 2z33 s MET 9 N 1.59 0.28 -1.54 4.30 0.23 -0.08 -4.95 119.30 119.13 2z33 s MET 9 Ca 0.02 0.50 -0.08 0.00 -1.03 0.00 0.00 55.69 55.10 2z33 s MET 9 Cb -0.14 0.01 0.07 0.00 -1.53 0.00 0.00 34.83 33.24 2z33 s MET 9 CO -0.08 -0.11 0.58 1.04 -2.03 0.00 0.00 175.02 174.42 2z33 n GLN 10 N 3.67 -3.27 -0.98 3.16 1.13 -1.26 -1.24 117.38 118.59 2z33 n GLN 10 Ca -0.20 0.39 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 2z33 n GLN 10 Cb 0.55 -4.77 0.00 0.00 0.11 0.00 0.00 30.24 26.13 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 -1.76 0.63 3.22 1.08 0.00 -1.26 -5.01 105.19 102.09 2z33 n GLY 11 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 2.19 -0.09 0.99 2.96 -0.37 -0.59 118.68 123.77 2z33 s LEU 12 Ca 0.00 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.39 2z33 s LEU 12 Cb 0.00 -1.46 0.01 0.00 0.50 0.00 0.00 46.19 45.24 2z33 s LEU 12 CO 0.00 0.13 -0.18 -0.94 -1.32 0.00 0.00 176.35 174.04 2z33 s SER 13 N 0.55 2.47 -0.10 3.68 1.04 0.56 -0.91 113.70 120.99 2z33 s SER 13 Ca -0.13 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 55.89 2z33 s SER 13 Cb -0.17 -1.13 0.01 0.00 0.10 0.00 0.00 66.02 64.84 2z33 s SER 13 CO 0.04 0.08 -0.16 -0.22 0.98 0.00 0.00 173.24 173.96 2z33 s LEU 14 N 0.62 1.75 -0.33 2.42 0.20 0.32 -0.45 118.68 123.20 2z33 s LEU 14 Ca -0.14 -0.42 -0.06 0.00 0.69 0.00 0.00 54.13 54.20 2z33 s LEU 14 Cb -0.16 -1.08 0.03 0.00 -0.43 0.00 0.00 46.19 44.55 2z33 s LEU 14 CO 0.04 0.03 0.09 -0.62 -0.29 0.00 0.00 176.35 175.60 2z33 s ASP 15 N 0.88 5.23 0.41 3.68 -1.08 -0.11 -0.35 116.67 125.33 2z33 s ASP 15 Ca -0.09 -1.07 0.16 0.00 -0.52 0.00 0.00 52.55 51.03 2z33 s ASP 15 Cb -0.15 -1.85 0.90 0.00 -1.46 0.00 0.00 42.92 40.35 2z33 s ASP 15 CO 0.00 -0.30 1.90 -0.65 0.52 0.00 0.00 175.17 176.64 2z33 h PRO 16 N 8.20 0.00 -0.12 4.34 0.11 -1.87 -1.96 132.00 140.70 2z33 h PRO 16 Ca -0.25 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.76 2z33 h PRO 16 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2z33 h PRO 16 CO 0.60 0.29 -0.32 1.15 -0.21 0.00 0.00 178.00 179.51 2z33 h THR 17 N 0.00 1.38 -0.00 -1.15 2.02 -1.94 -3.30 112.91 109.92 2z33 h THR 17 Ca -0.00 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.55 2z33 h THR 17 Cb 0.55 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 2z33 h THR 17 CO 0.04 0.48 -0.49 -0.24 0.37 0.00 0.00 175.52 175.68 2z33 n SER 18 N -4.39 0.50 -3.30 4.18 2.88 -1.21 -4.95 113.62 107.34 2z33 n SER 18 Ca -0.07 -0.25 -0.19 0.00 -1.33 0.00 0.00 58.87 57.03 2z33 n SER 18 Cb 0.49 0.23 0.08 0.00 -0.75 0.00 0.00 64.21 64.26 2z33 n SER 18 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2z33 n HIS 19 N -1.48 -2.35 -4.24 0.66 -0.00 -0.77 -5.01 115.22 102.03 2z33 n HIS 19 Ca 0.06 0.90 -0.30 0.00 -0.00 0.00 0.00 57.72 58.38 2z33 n HIS 19 Cb 0.34 -4.79 -0.16 0.00 -0.00 0.00 0.00 29.99 25.37 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 -5.74 2.45 -0.14 -0.41 6.06 -1.00 -4.99 118.95 115.17 2z33 s ARG 20 Ca 0.27 -0.63 -0.02 0.00 -2.50 0.00 0.00 55.73 52.86 2z33 s ARG 20 Cb -0.12 -2.14 -0.02 0.00 0.06 0.00 0.00 34.95 32.73 2z33 s ARG 20 CO 0.67 -0.15 -0.09 0.08 -2.50 0.00 0.00 175.30 173.31 2z33 s VAL 21 N 1.23 3.40 0.02 7.11 1.01 -1.26 -0.93 120.40 130.98 2z33 s VAL 21 Ca 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2z33 s VAL 21 Cb -0.14 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 2z33 s VAL 21 CO -0.07 0.51 -0.08 -0.04 0.00 0.00 0.00 175.10 175.42 2z33 s MET 22 N 0.42 0.54 -0.16 2.72 1.00 0.40 -0.61 119.30 123.61 2z33 s MET 22 Ca -0.07 -0.53 0.01 0.00 0.00 0.00 0.00 55.69 55.09 2z33 s MET 22 Cb -0.15 -0.42 0.02 0.00 0.00 0.00 0.00 34.83 34.28 2z33 s MET 22 CO 0.04 0.10 -0.16 0.00 0.00 0.00 0.00 175.02 175.00 2z33 s ALA 23 N -0.82 1.98 -1.66 3.03 0.00 0.18 -0.33 121.76 124.15 2z33 s ALA 23 Ca -0.04 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2z33 s ALA 23 Cb -0.07 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 21.98 2z33 s ALA 23 CO 0.00 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.82 2z33 n GLY 24 N 4.70 -0.32 2.77 0.00 0.00 0.24 -2.06 105.19 110.52 2z33 n GLY 24 Ca -0.18 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.82 -3.90 -4.46 1.61 -0.58 -1.26 -5.04 120.64 104.19 2z33 n GLU 25 Ca -0.23 0.78 -0.23 0.00 -0.42 0.00 0.00 57.16 57.06 2z33 n GLU 25 Cb 0.67 -5.33 -0.16 0.00 -0.57 0.00 0.00 31.44 26.04 2z33 n GLU 25 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2z33 s GLU 26 N -5.46 1.42 0.69 3.49 2.12 -0.87 -5.11 118.70 114.99 2z33 s GLU 26 Ca 0.23 -0.32 -0.14 0.00 0.36 0.00 0.00 54.97 55.10 2z33 s GLU 26 Cb -0.10 -1.22 0.02 0.00 0.26 0.00 0.00 34.13 33.08 2z33 s GLU 26 CO 0.29 -0.00 1.13 -1.25 -0.54 0.00 0.00 175.26 174.88 2z33 s PRO 27 N 0.73 2.56 0.18 4.30 0.04 -1.26 -0.65 135.00 140.90 2z33 s PRO 27 Ca -0.14 1.43 0.09 0.00 0.04 0.00 0.00 61.00 62.42 2z33 s PRO 27 Cb -0.15 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2z33 s PRO 27 CO 0.03 -1.44 -0.18 -0.51 0.04 0.00 0.00 177.00 174.93 2z33 s LEU 28 N -5.10 2.46 -0.05 -3.56 1.43 0.22 -4.75 118.68 109.32 2z33 s LEU 28 Ca 0.67 -0.89 0.04 0.00 -1.03 0.00 0.00 54.13 52.92 2z33 s LEU 28 Cb -0.22 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.17 2z33 s LEU 28 CO 0.44 -0.04 -0.16 -1.61 0.23 0.00 0.00 176.35 175.22 2z33 s GLU 29 N -2.92 1.80 0.11 1.70 2.02 -1.26 -4.36 118.70 115.79 2z33 s GLU 29 Ca 0.17 -0.55 -0.25 0.00 0.02 0.00 0.00 54.97 54.37 2z33 s GLU 29 Cb -0.05 -1.52 0.07 0.00 0.10 0.00 0.00 34.13 32.73 2z33 s GLU 29 CO 0.07 0.16 0.64 0.00 0.02 0.00 0.00 175.26 176.15 2z33 s MET 30 N 0.27 1.20 1.08 1.61 0.23 -1.26 -4.88 119.30 117.55 2z33 s MET 30 Ca -0.08 -0.34 -0.16 0.00 -1.03 0.00 0.00 55.69 54.07 2z33 s MET 30 Cb -0.13 0.56 0.23 0.00 -1.53 0.00 0.00 34.83 33.95 2z33 s MET 30 CO 0.03 -0.51 1.14 0.20 -2.03 0.00 0.00 175.02 173.85 2z33 s GLY 31 N -2.48 1.60 0.13 3.16 0.00 -1.26 -4.81 107.32 103.66 2z33 s GLY 31 Ca -0.00 -0.77 0.05 0.00 0.00 0.00 0.00 44.72 44.00 2z33 s GLY 31 CO -0.09 -0.02 1.31 -0.56 0.00 0.00 0.00 173.10 173.73 2z33 h PRO 32 N -2.12 0.06 -0.56 2.90 0.13 -2.02 -0.71 132.00 129.68 2z33 h PRO 32 Ca -0.48 -0.09 -0.10 0.00 -0.87 0.00 0.00 66.00 64.46 2z33 h PRO 32 Cb 1.30 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 2z33 h PRO 32 CO 0.45 0.99 -0.05 1.15 -0.23 0.00 0.00 178.00 180.30 2z33 h THR 33 N 0.02 1.26 -0.47 1.56 2.02 -1.99 -1.61 112.91 113.71 2z33 h THR 33 Ca -0.03 -1.20 -0.04 0.00 0.77 0.00 0.00 66.41 65.91 2z33 h THR 33 Cb 1.70 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 2z33 h THR 33 CO 0.14 0.43 0.14 -0.33 0.37 0.00 0.00 175.52 176.26 2z33 h GLU 34 N 0.91 0.73 -0.44 6.66 3.07 -1.90 -1.86 114.58 121.76 2z33 h GLU 34 Ca 0.15 -0.16 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2z33 h GLU 34 Cb 0.61 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 2z33 h GLU 34 CO 0.04 0.70 0.26 0.35 -1.40 0.00 0.00 179.01 178.96 2z33 h PHE 35 N 0.63 0.59 -0.63 4.33 3.57 -1.06 -1.10 116.94 123.26 2z33 h PHE 35 Ca 0.15 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2z33 h PHE 35 Cb 0.28 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2z33 h PHE 35 CO 0.01 0.42 0.16 -0.22 -2.23 0.00 0.00 178.31 176.46 2z33 h LYS 36 N 0.58 1.01 -0.60 1.11 3.64 -1.22 0.12 116.57 121.21 2z33 h LYS 36 Ca 0.16 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2z33 h LYS 36 Cb 0.01 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2z33 h LYS 36 CO -0.03 0.91 0.30 1.25 -2.27 0.00 0.00 179.45 179.60 2z33 h LEU 37 N 0.93 0.77 -0.64 5.20 5.85 -1.27 -0.65 115.31 125.50 2z33 h LEU 37 Ca 0.20 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2z33 h LEU 37 Cb 0.35 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2z33 h LEU 37 CO 0.00 0.68 0.29 0.25 -0.34 0.00 0.00 178.44 179.32 2z33 h LEU 38 N 0.81 0.85 -0.68 2.25 5.85 -0.97 -0.84 115.31 122.58 2z33 h LEU 38 Ca 0.21 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2z33 h LEU 38 Cb 0.10 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2z33 h LEU 38 CO -0.03 0.75 0.42 -0.74 -0.34 0.00 0.00 178.44 178.51 2z33 h HIS 39 N 0.88 0.88 -0.35 1.25 2.76 -0.59 0.13 115.15 120.12 2z33 h HIS 39 Ca 0.22 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 2z33 h HIS 39 Cb 0.14 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 2z33 h HIS 39 CO 0.00 0.59 0.17 0.35 -1.30 0.00 0.00 177.93 177.74 2z33 h PHE 40 N 0.92 0.49 -0.49 5.26 3.57 -0.95 -1.56 116.94 124.19 2z33 h PHE 40 Ca 0.24 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 2z33 h PHE 40 Cb -0.05 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 2z33 h PHE 40 CO -0.02 0.42 0.13 0.74 -2.23 0.00 0.00 178.31 177.35 2z33 h PHE 41 N 0.43 0.81 0.00 0.41 0.04 -0.94 -2.31 116.94 115.39 2z33 h PHE 41 Ca 0.12 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 2z33 h PHE 41 Cb 0.10 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.02 2z33 h PHE 41 CO -0.02 0.73 -0.05 0.52 -0.60 0.00 0.00 178.31 178.88 2z33 h MET 42 N 0.67 0.00 0.00 1.51 2.86 -0.71 -1.72 114.93 117.53 2z33 h MET 42 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2z33 h MET 42 Cb 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2z33 h MET 42 CO -0.00 0.05 -0.31 0.25 1.06 0.00 0.00 176.91 177.96 2z33 n THR 43 N -3.15 0.24 -3.15 2.22 -2.24 -0.59 -4.46 114.28 103.15 2z33 n THR 43 Ca 0.01 -0.15 -0.22 0.00 -2.27 0.00 0.00 64.05 61.42 2z33 n THR 43 Cb 0.38 -0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.34 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 -1.85 1.37 -2.50 4.78 -0.00 -0.67 -5.08 115.22 111.26 2z33 n HIS 44 Ca 0.05 -3.85 -0.34 0.00 -0.00 0.00 0.00 57.72 53.58 2z33 n HIS 44 Cb 0.39 -0.44 -0.03 0.00 -0.00 0.00 0.00 29.99 29.91 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 -2.47 3.76 -0.73 -0.41 0.04 -1.08 -4.15 135.00 129.96 2z33 s PRO 45 Ca 0.41 1.41 -0.01 0.00 0.04 0.00 0.00 61.00 62.85 2z33 s PRO 45 Cb 0.28 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2z33 s PRO 45 CO -0.09 -0.47 0.61 -1.91 0.04 0.00 0.00 177.00 175.18 2z33 n GLU 46 N -0.95 -4.09 -3.73 4.56 4.07 0.11 -5.00 120.64 115.60 2z33 n GLU 46 Ca 0.09 0.50 -0.13 0.00 -0.06 0.00 0.00 57.16 57.56 2z33 n GLU 46 Cb 0.52 -4.50 -0.10 0.00 -0.06 0.00 0.00 31.44 27.30 2z33 n GLU 46 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 2z33 s ARG 47 N -5.00 0.49 -0.00 5.31 3.52 -1.26 -5.06 118.95 116.95 2z33 s ARG 47 Ca 0.07 0.54 -0.21 0.00 -0.13 0.00 0.00 55.73 56.01 2z33 s ARG 47 Cb -0.03 0.24 -0.05 0.00 -1.56 0.00 0.00 34.95 33.55 2z33 s ARG 47 CO 0.43 -0.06 0.60 0.08 -0.81 0.00 0.00 175.30 175.54 2z33 s VAL 48 N 0.15 4.91 -0.10 7.11 1.01 -1.26 -4.21 120.40 128.01 2z33 s VAL 48 Ca -0.01 1.25 0.02 0.00 0.00 0.00 0.00 61.98 63.24 2z33 s VAL 48 Cb -0.03 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.43 2z33 s VAL 48 CO 0.01 0.42 -0.14 -0.31 0.00 0.00 0.00 175.10 175.07 2z33 s TYR 49 N -0.19 1.81 0.81 5.22 2.02 -0.23 -4.99 117.35 121.80 2z33 s TYR 49 Ca 0.31 -0.80 -0.11 0.00 -0.37 0.00 0.00 57.07 56.10 2z33 s TYR 49 Cb -0.18 -1.32 0.08 0.00 -0.40 0.00 0.00 41.96 40.13 2z33 s TYR 49 CO 0.17 -0.42 1.09 -1.54 -1.57 0.00 0.00 175.55 173.29 2z33 s SER 50 N 0.91 4.37 0.43 2.29 1.04 -1.26 -0.83 113.70 120.65 2z33 s SER 50 Ca -0.09 1.36 0.09 0.00 0.48 0.00 0.00 55.95 57.80 2z33 s SER 50 Cb -0.15 -2.10 0.95 0.00 0.10 0.00 0.00 66.02 64.82 2z33 s SER 50 CO 0.00 -2.05 2.06 0.03 0.98 0.00 0.00 173.24 174.26 2z33 h ARG 51 N -1.14 0.38 -0.56 4.02 3.08 -1.95 -2.14 114.38 116.05 2z33 h ARG 51 Ca -0.47 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 59.56 2z33 h ARG 51 Cb 1.27 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 2z33 h ARG 51 CO 0.58 0.28 0.36 0.93 -1.07 0.00 0.00 179.97 181.05 2z33 h GLU 52 N 0.38 0.71 -0.54 0.04 5.08 -1.93 0.01 114.58 118.33 2z33 h GLU 52 Ca 0.10 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2z33 h GLU 52 Cb 0.00 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2z33 h GLU 52 CO -0.02 0.47 0.08 1.96 -1.00 0.00 0.00 179.01 180.50 2z33 h GLN 53 N 0.74 0.91 -0.70 2.33 4.20 -1.77 -1.51 115.11 119.30 2z33 h GLN 53 Ca 0.21 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2z33 h GLN 53 Cb -0.05 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 2z33 h GLN 53 CO -0.06 0.88 0.33 -0.07 -0.67 0.00 0.00 178.83 179.25 2z33 h LEU 54 N 0.80 0.92 -0.25 1.46 3.38 -1.33 -1.21 115.31 119.07 2z33 h LEU 54 Ca 0.16 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z33 h LEU 54 Cb 0.42 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2z33 h LEU 54 CO 0.01 0.80 0.16 -0.07 0.09 0.00 0.00 178.44 179.43 2z33 h LEU 55 N 0.98 0.30 -0.47 1.67 3.38 -0.80 0.90 115.31 121.27 2z33 h LEU 55 Ca 0.24 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2z33 h LEU 55 Cb 0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2z33 h LEU 55 CO -0.03 0.25 0.13 0.78 0.09 0.00 0.00 178.44 179.66 2z33 h ASN 56 N 0.32 0.70 -0.05 -0.43 2.35 -1.16 0.14 115.58 117.45 2z33 h ASN 56 Ca 0.09 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 2z33 h ASN 56 Cb 0.00 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.19 2z33 h ASN 56 CO -0.02 0.74 -0.10 0.45 -1.65 0.00 0.00 177.43 176.86 2z33 h HIS 57 N 0.63 0.19 0.00 1.19 3.86 -1.21 -3.21 115.15 116.60 2z33 h HIS 57 Ca 0.15 -0.07 -0.23 0.00 -1.16 0.00 0.00 60.37 59.06 2z33 h HIS 57 Cb 0.30 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 2z33 h HIS 57 CO 0.02 0.69 -1.52 0.28 0.86 0.00 0.00 177.93 178.25 2z33 n VAL 58 N -4.68 1.51 -0.05 2.45 0.31 0.31 -4.45 118.33 113.73 2z33 n VAL 58 Ca -0.08 -0.08 -0.14 0.00 -0.01 0.00 0.00 64.34 64.03 2z33 n VAL 58 Cb 0.35 -2.10 -0.07 0.00 -0.91 0.00 0.00 33.84 31.11 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 0.66 0.00 3.52 6.55 -1.57 -3.49 115.95 120.62 2z33 h TRP 59 Ca -0.35 -0.24 0.00 0.00 0.95 0.00 0.00 58.89 59.24 2z33 h TRP 59 Cb 1.22 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 29.40 2z33 h TRP 59 CO -0.10 0.98 0.00 0.41 -1.05 0.00 0.00 178.44 178.67 2z33 n GLY 60 N 0.45 3.65 0.24 1.49 0.00 0.44 -4.78 105.19 106.68 2z33 n GLY 60 Ca -0.06 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.17 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 0.90 1.24 -0.50 2.61 1.35 -1.76 -3.15 112.91 113.59 2z33 h THR 61 Ca 0.00 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2z33 h THR 61 Cb 0.00 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.24 2z33 h THR 61 CO 0.00 0.29 0.00 0.59 -0.25 0.00 0.00 175.52 176.15 2z33 n ASN 62 N -4.48 3.54 -4.82 5.36 3.02 -1.26 -4.90 115.26 111.73 2z33 n ASN 62 Ca 0.01 -1.97 -0.38 0.00 -0.03 0.00 0.00 54.58 52.21 2z33 n ASN 62 Cb 0.21 -0.33 -0.06 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.22 4.76 -0.08 2.41 1.01 -1.19 -5.08 120.40 121.00 2z33 s VAL 63 Ca 0.40 1.16 0.01 0.00 0.00 0.00 0.00 61.98 63.55 2z33 s VAL 63 Cb 0.22 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.75 2z33 s VAL 63 CO 0.30 0.50 -0.11 -0.72 0.00 0.00 0.00 175.10 175.07 2z33 s TYR 64 N -1.17 1.49 0.32 5.22 1.13 -1.26 -4.84 117.35 118.23 2z33 s TYR 64 Ca 0.31 -0.62 -0.12 0.00 -1.41 0.00 0.00 57.07 55.23 2z33 s TYR 64 Cb -0.19 -1.13 0.02 0.00 -1.10 0.00 0.00 41.96 39.56 2z33 s TYR 64 CO 0.19 -0.35 0.61 0.14 -2.51 0.00 0.00 175.55 173.62 2z33 s VAL 65 N 0.97 0.00 0.64 -3.49 -7.23 -1.26 -5.17 120.40 104.86 2z33 s VAL 65 Ca -0.09 -1.27 -0.13 0.00 -1.81 0.00 0.00 61.98 58.68 2z33 s VAL 65 Cb -0.15 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.29 2z33 s VAL 65 CO 0.00 0.00 1.06 -1.61 -0.31 0.00 0.00 175.10 174.24 2z33 s GLU 66 N -3.24 3.13 0.51 4.82 0.41 -1.26 -4.98 118.70 118.08 2z33 s GLU 66 Ca 0.21 1.07 0.17 0.00 -0.41 0.00 0.00 54.97 56.01 2z33 s GLU 66 Cb -0.03 -2.01 1.26 0.00 -1.78 0.00 0.00 34.13 31.57 2z33 s GLU 66 CO 0.12 -0.95 2.11 -0.44 -0.49 0.00 0.00 175.26 175.61 2z33 h ASP 67 N -0.15 0.00 -0.19 -0.19 5.19 -2.02 -2.47 116.42 116.59 2z33 h ASP 67 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 2z33 h ASP 67 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2z33 h ASP 67 CO 0.57 0.06 0.00 0.54 -3.12 0.00 0.00 179.24 177.29 2z33 n ARG 68 N -4.38 1.63 -0.11 3.56 5.12 -1.26 -2.15 116.66 119.07 2z33 n ARG 68 Ca -0.03 -0.96 -0.01 0.00 -1.93 0.00 0.00 57.85 54.92 2z33 n ARG 68 Cb 0.14 -1.33 0.25 0.00 -1.16 0.00 0.00 32.46 30.35 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 1.81 1.20 -0.42 0.55 2.02 -1.83 -3.16 112.91 113.08 2z33 h THR 69 Ca 0.00 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 2z33 h THR 69 Cb 0.40 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2z33 h THR 69 CO 0.00 0.25 0.23 0.58 0.37 0.00 0.00 175.52 176.95 2z33 h VAL 70 N 0.77 1.16 -0.50 3.16 2.07 -1.63 -2.25 116.25 119.03 2z33 h VAL 70 Ca 0.18 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.35 2z33 h VAL 70 Cb 0.17 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2z33 h VAL 70 CO -0.02 0.17 0.21 0.44 0.02 0.00 0.00 177.57 178.39 2z33 h ASP 71 N 0.54 0.26 -0.54 0.57 5.19 -1.70 0.17 116.42 120.92 2z33 h ASP 71 Ca 0.15 0.05 -0.06 0.00 -0.62 0.00 0.00 57.03 56.54 2z33 h ASP 71 Cb 0.06 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 2z33 h ASP 71 CO -0.02 0.18 0.10 0.58 -3.12 0.00 0.00 179.24 176.96 2z33 h VAL 72 N 0.42 1.25 -0.28 -1.35 2.07 -1.51 -1.87 116.25 114.98 2z33 h VAL 72 Ca 0.23 -0.93 -0.11 0.00 0.82 0.00 0.00 66.70 66.71 2z33 h VAL 72 Cb 0.21 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2z33 h VAL 72 CO -0.21 0.34 -0.30 0.45 0.02 0.00 0.00 177.57 177.87 2z33 h HIS 73 N 0.78 0.66 -0.78 1.57 3.86 -0.93 -1.37 115.15 118.94 2z33 h HIS 73 Ca 0.17 -0.16 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2z33 h HIS 73 Cb 0.39 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.67 2z33 h HIS 73 CO 0.03 0.81 0.51 0.82 0.86 0.00 0.00 177.93 180.96 2z33 h ILE 74 N 0.50 1.20 -0.55 2.45 1.08 -0.57 0.50 117.51 122.13 2z33 h ILE 74 Ca 0.06 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.14 2z33 h ILE 74 Cb 0.77 0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 2z33 h ILE 74 CO 0.06 0.20 0.31 -0.09 -0.69 0.00 0.00 178.15 177.94 2z33 h ARG 75 N 1.05 0.76 -0.77 2.37 9.65 -1.10 -0.49 114.38 125.85 2z33 h ARG 75 Ca 0.28 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 59.06 2z33 h ARG 75 Cb -0.11 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.28 2z33 h ARG 75 CO -0.06 0.57 0.42 0.00 2.80 0.00 0.00 179.97 183.70 2z33 h ARG 76 N 0.73 1.07 -0.31 0.20 3.08 -0.92 0.38 114.38 118.62 2z33 h ARG 76 Ca 0.19 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2z33 h ARG 76 Cb 0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2z33 h ARG 76 CO -0.03 0.80 0.05 1.25 -1.07 0.00 0.00 179.97 180.97 2z33 h LEU 77 N 1.06 0.49 -0.56 3.04 5.85 -0.77 -1.65 115.31 122.78 2z33 h LEU 77 Ca 0.27 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2z33 h LEU 77 Cb 0.04 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2z33 h LEU 77 CO -0.04 0.63 0.35 0.03 -0.34 0.00 0.00 178.44 179.06 2z33 h ARG 78 N 0.34 0.75 -0.97 1.25 3.08 -0.96 -1.93 114.38 115.94 2z33 h ARG 78 Ca 0.09 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.12 2z33 h ARG 78 Cb 0.35 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 2z33 h ARG 78 CO 0.01 0.53 0.63 -0.22 -1.07 0.00 0.00 179.97 179.85 2z33 h LYS 79 N 0.75 1.19 -0.58 0.04 3.64 -0.89 0.05 116.57 120.76 2z33 h LYS 79 Ca 0.20 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2z33 h LYS 79 Cb -0.04 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 31.49 2z33 h LYS 79 CO -0.04 0.79 0.09 0.00 -2.27 0.00 0.00 179.45 178.02 2z33 h ALA 80 N 1.40 1.07 -0.00 5.00 0.00 -1.09 -3.28 119.26 122.36 2z33 h ALA 80 Ca 0.39 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2z33 h ALA 80 Cb 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2z33 h ALA 80 CO -0.13 0.60 -0.74 1.28 0.00 0.00 0.00 179.25 180.27 2z33 n LEU 81 N -4.23 0.79 -0.13 0.00 4.77 -0.74 -4.42 117.00 113.03 2z33 n LEU 81 Ca 0.04 -0.27 -0.08 0.00 -0.03 0.00 0.00 56.01 55.67 2z33 n LEU 81 Cb 0.27 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2z33 n LEU 81 CO 0.42 0.19 1.04 -0.08 -1.33 0.00 0.00 177.39 177.63 2z33 h GLU 82 N 0.07 0.54 0.00 3.23 4.81 -1.06 -0.27 114.58 121.90 2z33 h GLU 82 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2z33 h GLU 82 Cb 0.50 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2z33 h GLU 82 CO 0.00 0.36 0.00 -0.35 -0.73 0.00 0.00 179.01 178.29 2z33 n PRO 83 N -4.80 0.25 -0.03 0.92 -0.04 -1.26 -1.77 135.00 128.27 2z33 n PRO 83 Ca 0.01 0.29 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 2z33 n PRO 83 Cb 0.03 -1.84 0.50 0.00 -0.04 0.00 0.00 33.50 32.15 2z33 n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z33 n GLY 84 N 0.86 0.02 2.22 0.55 0.00 -1.04 -4.97 105.19 102.83 2z33 n GLY 84 Ca 0.04 -0.42 -0.03 0.00 0.00 0.00 0.00 46.02 45.62 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 1.14 0.60 0.00 -0.02 0.00 -0.73 -4.90 105.19 101.28 2z33 n GLY 85 Ca 0.18 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.78 0.00 -0.19 1.61 8.25 -0.19 -4.67 115.22 117.24 2z33 n HIS 86 Ca -0.03 -0.40 0.13 0.00 -0.26 0.00 0.00 57.72 57.16 2z33 n HIS 86 Cb 0.16 -0.04 0.44 0.00 1.12 0.00 0.00 29.99 31.68 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 0.51 0.67 0.41 2.03 -1.80 -3.15 116.42 115.09 2z33 h ASP 87 Ca 0.00 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 2z33 h ASP 87 Cb 0.50 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 2z33 h ASP 87 CO 0.00 0.27 0.00 -2.11 -1.03 0.00 0.00 179.24 176.37 2z33 n ARG 88 N -4.50 0.15 -0.06 4.15 1.85 -1.26 -1.92 116.66 115.07 2z33 n ARG 88 Ca 0.14 0.39 -0.04 0.00 -1.00 0.00 0.00 57.85 57.34 2z33 n ARG 88 Cb 0.46 -1.79 0.17 0.00 -1.05 0.00 0.00 32.46 30.25 2z33 n ARG 88 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 2z33 h MET 89 N 0.00 0.68 -6.26 2.89 2.86 -1.78 -3.41 114.93 109.91 2z33 h MET 89 Ca 0.00 -0.21 -0.56 0.00 -2.06 0.00 0.00 59.70 56.87 2z33 h MET 89 Cb 0.33 -0.07 -0.09 0.00 0.06 0.00 0.00 31.60 31.84 2z33 h MET 89 CO 0.00 0.77 1.12 0.08 1.06 0.00 0.00 176.91 179.94 2z33 s VAL 90 N -4.80 3.79 0.28 -2.22 1.01 -0.81 -2.02 120.40 115.64 2z33 s VAL 90 Ca -0.09 0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.14 2z33 s VAL 90 Cb 0.14 -4.93 -0.05 0.00 0.00 0.00 0.00 36.38 31.54 2z33 s VAL 90 CO 0.81 -1.86 -0.03 -1.10 0.00 0.00 0.00 175.10 172.92 2z33 s GLN 91 N 5.50 2.15 -0.11 2.72 -0.21 -0.21 -4.99 119.66 124.52 2z33 s GLN 91 Ca 0.36 -1.54 0.02 0.00 0.02 0.00 0.00 55.36 54.22 2z33 s GLN 91 Cb -0.07 -2.05 -0.01 0.00 1.00 0.00 0.00 33.01 31.88 2z33 s GLN 91 CO 0.10 0.31 -0.18 0.99 -2.12 0.00 0.00 175.29 174.39 2z33 s THR 92 N -2.39 2.61 -0.41 -0.19 2.01 -1.26 -1.23 115.64 114.78 2z33 s THR 92 Ca 0.32 -0.83 -0.06 0.00 0.31 0.00 0.00 61.69 61.43 2z33 s THR 92 Cb -0.05 -2.05 0.09 0.00 0.01 0.00 0.00 72.50 70.50 2z33 s THR 92 CO 0.19 0.55 0.22 -0.69 -0.69 0.00 0.00 174.62 174.19 2z33 s VAL 93 N 0.23 3.70 0.15 3.82 1.01 0.35 -4.94 120.40 124.72 2z33 s VAL 93 Ca -0.12 -1.70 -0.31 0.00 0.00 0.00 0.00 61.98 59.85 2z33 s VAL 93 Cb -0.16 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.75 2z33 s VAL 93 CO 0.06 -0.56 1.64 -0.60 0.00 0.00 0.00 175.10 175.64 2z33 s ARG 94 N 1.28 4.19 0.00 2.72 3.00 -1.26 -0.79 118.95 128.09 2z33 s ARG 94 Ca 0.04 2.43 0.00 0.00 -1.00 0.00 0.00 55.73 57.20 2z33 s ARG 94 Cb -0.23 -3.26 0.00 0.00 0.00 0.00 0.00 34.95 31.46 2z33 s ARG 94 CO -0.01 -0.68 0.00 0.41 0.00 0.00 0.00 175.30 175.02 2z33 n GLY 95 N 3.89 0.73 2.00 8.12 0.00 -1.26 -4.81 105.19 113.86 2z33 n GLY 95 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.49 0.00 0.00 2.61 -1.04 -0.96 -5.17 114.28 107.23 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 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 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 1.51 -0.63 3.14 3.41 0.00 0.03 -4.01 105.19 108.64 2z33 n GLY 97 Ca 0.00 0.01 -0.09 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 -1.37 0.78 0.00 1.61 2.02 -0.01 -0.50 117.35 119.88 2z33 s TYR 98 Ca 0.00 -1.14 -0.10 0.00 -0.37 0.00 0.00 57.07 55.46 2z33 s TYR 98 Cb 0.00 -0.47 0.01 0.00 -0.40 0.00 0.00 41.96 41.09 2z33 s TYR 98 CO 0.00 -0.42 0.20 0.50 -1.57 0.00 0.00 175.55 174.26 2z33 s ARG 99 N -3.98 0.56 -0.03 -0.62 3.52 -0.37 -1.07 118.95 116.96 2z33 s ARG 99 Ca 0.17 -0.35 0.07 0.00 -0.13 0.00 0.00 55.73 55.49 2z33 s ARG 99 Cb 0.07 0.24 -0.02 0.00 -1.56 0.00 0.00 34.95 33.68 2z33 s ARG 99 CO -0.02 -0.14 -0.23 0.12 -0.81 0.00 0.00 175.30 174.22 2z33 s PHE 100 N -1.45 2.43 -0.05 5.12 5.36 -1.26 -1.05 117.98 127.09 2z33 s PHE 100 Ca -0.14 -0.37 -0.15 0.00 -0.96 0.00 0.00 56.93 55.31 2z33 s PHE 100 Cb -0.06 -1.54 0.03 0.00 -0.34 0.00 0.00 43.02 41.11 2z33 s PHE 100 CO 0.02 0.02 0.35 0.45 -1.46 0.00 0.00 175.22 174.60 2z33 s SER 101 N -0.63 -0.28 0.28 6.13 0.15 -0.86 -0.71 113.70 117.77 2z33 s SER 101 Ca 0.10 0.32 -0.03 0.00 0.70 0.00 0.00 55.95 57.04 2z33 s SER 101 Cb -0.10 0.46 0.39 0.00 -1.71 0.00 0.00 66.02 65.05 2z33 s SER 101 CO -0.01 -0.37 1.88 0.71 1.20 0.00 0.00 173.24 176.66 2z33 h THR 102 N 4.00 1.22 0.00 6.45 1.35 -1.98 -3.41 112.91 120.54 2z33 h THR 102 Ca -0.29 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 2z33 h THR 102 Cb 1.18 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2z33 h THR 102 CO 0.36 0.26 0.00 -1.14 -0.25 0.00 0.00 175.52 174.76 2z33 n ARG 103 N -4.34 0.00 0.00 4.72 3.00 -1.26 -4.94 116.66 113.84 2z33 n ARG 103 Ca 0.07 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 58.04 2z33 n ARG 103 Cb 0.13 0.00 0.10 0.00 0.00 0.00 0.00 32.46 32.69 2z33 n ARG 103 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97