#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z33 h ALA 2 N 0.00 0.72 -5.92 3.04 0.00 -2.09 -3.48 119.26 111.53 2z33 h ALA 2 Ca 0.00 -0.17 -0.38 0.00 0.00 0.00 0.00 54.91 54.36 2z33 h ALA 2 Cb 0.00 -0.22 0.11 0.00 0.00 0.00 0.00 17.79 17.68 2z33 h ALA 2 CO 0.00 0.35 -0.85 0.28 0.00 0.00 0.00 179.25 179.04 2z33 n VAL 3 N -4.48 -5.85 0.46 0.00 0.31 -1.26 -4.95 118.33 102.56 2z33 n VAL 3 Ca 0.03 -0.74 0.06 0.00 -0.01 0.00 0.00 64.34 63.67 2z33 n VAL 3 Cb 0.18 -4.59 -0.07 0.00 -0.91 0.00 0.00 33.84 28.45 2z33 n VAL 3 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2z33 n GLU 4 N -4.04 2.66 -0.10 5.55 0.28 -1.26 -4.60 120.64 119.14 2z33 n GLU 4 Ca -0.22 -0.02 -0.12 0.00 -0.16 0.00 0.00 57.16 56.64 2z33 n GLU 4 Cb 0.65 -1.09 -0.04 0.00 1.43 0.00 0.00 31.44 32.39 2z33 n GLU 4 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2z33 h GLU 5 N 0.00 0.64 -6.72 3.44 3.07 -1.97 -3.43 114.58 109.61 2z33 h GLU 5 Ca 0.00 -0.30 -0.69 0.00 -0.50 0.00 0.00 59.36 57.87 2z33 h GLU 5 Cb 0.32 -0.01 -0.26 0.00 -0.84 0.00 0.00 28.75 27.96 2z33 h GLU 5 CO 0.00 0.89 -0.88 0.14 -1.40 0.00 0.00 179.01 177.76 2z33 s VAL 6 N -4.52 2.13 -0.37 3.13 -7.23 -1.26 -4.30 120.40 107.98 2z33 s VAL 6 Ca -0.13 -1.41 -0.11 0.00 -1.81 0.00 0.00 61.98 58.52 2z33 s VAL 6 Cb 0.08 -1.83 0.02 0.00 0.56 0.00 0.00 36.38 35.22 2z33 s VAL 6 CO 0.81 0.34 0.21 -0.63 -0.31 0.00 0.00 175.10 175.51 2z33 s ILE 7 N -0.83 4.64 -0.16 -0.62 1.01 0.11 -4.91 121.20 120.44 2z33 s ILE 7 Ca 0.12 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.96 2z33 s ILE 7 Cb -0.10 -3.57 -0.00 0.00 0.01 0.00 0.00 42.46 38.80 2z33 s ILE 7 CO 0.02 -0.22 -0.15 -0.70 0.00 0.00 0.00 174.94 173.89 2z33 s GLU 8 N 1.57 3.22 -0.13 2.79 2.12 -1.26 -0.96 118.70 126.04 2z33 s GLU 8 Ca 0.02 -0.75 -0.25 0.00 0.36 0.00 0.00 54.97 54.35 2z33 s GLU 8 Cb -0.19 -2.64 0.06 0.00 0.26 0.00 0.00 34.13 31.62 2z33 s GLU 8 CO 0.07 0.01 0.62 0.00 -0.54 0.00 0.00 175.26 175.41 2z33 s MET 9 N 0.84 0.88 -1.84 4.30 0.23 0.12 -4.99 119.30 118.85 2z33 s MET 9 Ca -0.05 0.48 0.00 0.00 -1.03 0.00 0.00 55.69 55.09 2z33 s MET 9 Cb -0.15 0.42 0.00 0.00 -1.53 0.00 0.00 34.83 33.57 2z33 s MET 9 CO -0.01 -0.21 0.00 0.94 -2.03 0.00 0.00 175.02 173.72 2z33 n GLN 10 N 1.74 -1.66 -0.98 3.16 0.00 -1.26 -0.77 117.38 117.60 2z33 n GLN 10 Ca -0.17 1.04 0.00 0.00 -0.00 0.00 0.00 57.00 57.87 2z33 n GLN 10 Cb 0.56 -5.65 0.00 0.00 0.00 0.00 0.00 30.24 25.15 2z33 n GLN 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2z33 n GLY 11 N -0.89 0.63 3.35 1.69 0.00 -1.26 -5.00 105.19 103.72 2z33 n GLY 11 Ca -0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 2.34 -0.03 0.99 2.96 0.05 -0.78 118.68 124.21 2z33 s LEU 12 Ca 0.00 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 2z33 s LEU 12 Cb 0.00 -1.45 0.02 0.00 0.50 0.00 0.00 46.19 45.26 2z33 s LEU 12 CO 0.00 0.28 -0.01 -0.55 -1.32 0.00 0.00 176.35 174.75 2z33 s SER 13 N -0.37 0.50 -0.07 3.68 0.15 0.64 -0.70 113.70 117.53 2z33 s SER 13 Ca 0.03 -0.05 0.03 0.00 0.70 0.00 0.00 55.95 56.66 2z33 s SER 13 Cb -0.12 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 2z33 s SER 13 CO 0.02 -0.06 -0.18 -0.22 1.20 0.00 0.00 173.24 174.00 2z33 s LEU 14 N 0.77 1.87 -0.31 3.45 0.20 -0.14 -0.13 118.68 124.39 2z33 s LEU 14 Ca -0.08 -0.41 -0.07 0.00 0.69 0.00 0.00 54.13 54.26 2z33 s LEU 14 Cb -0.11 -1.09 0.02 0.00 -0.43 0.00 0.00 46.19 44.58 2z33 s LEU 14 CO -0.01 0.11 0.09 -0.62 -0.29 0.00 0.00 176.35 175.63 2z33 s ASP 15 N 0.39 5.20 0.33 3.68 -1.08 -0.15 0.08 116.67 125.13 2z33 s ASP 15 Ca -0.14 -0.91 0.07 0.00 -0.52 0.00 0.00 52.55 51.06 2z33 s ASP 15 Cb -0.16 -1.87 0.57 0.00 -1.46 0.00 0.00 42.92 40.00 2z33 s ASP 15 CO 0.05 -0.25 1.78 -0.65 0.52 0.00 0.00 175.17 176.62 2z33 h PRO 16 N 8.23 0.27 -0.39 4.34 0.11 -1.87 -1.43 132.00 141.26 2z33 h PRO 16 Ca -0.28 -0.10 -0.11 0.00 0.11 0.00 0.00 66.00 65.62 2z33 h PRO 16 Cb 1.11 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2z33 h PRO 16 CO 0.60 0.54 -0.20 1.15 -0.21 0.00 0.00 178.00 179.88 2z33 h THR 17 N 0.24 1.28 -0.01 -1.15 2.02 -1.95 -3.19 112.91 110.15 2z33 h THR 17 Ca 0.04 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.88 2z33 h THR 17 Cb 0.63 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2z33 h THR 17 CO 0.05 0.45 -0.36 -1.20 0.37 0.00 0.00 175.52 174.82 2z33 n SER 18 N -4.24 1.76 -2.43 4.18 7.64 -1.22 -4.97 113.62 114.35 2z33 n SER 18 Ca -0.02 -1.36 -0.20 0.00 1.01 0.00 0.00 58.87 58.30 2z33 n SER 18 Cb 0.43 0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 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 -0.12 -1.20 -5.12 1.43 -0.00 -0.58 -4.98 115.22 104.65 2z33 n HIS 19 Ca 0.11 0.14 -0.29 0.00 -0.00 0.00 0.00 57.72 57.67 2z33 n HIS 19 Cb 0.44 -3.96 -0.16 0.00 -0.00 0.00 0.00 29.99 26.30 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 -5.17 2.23 -0.13 -0.41 3.52 -0.97 -4.97 118.95 113.05 2z33 s ARG 20 Ca 0.08 -0.81 0.02 0.00 -0.13 0.00 0.00 55.73 54.89 2z33 s ARG 20 Cb -0.04 -1.93 -0.00 0.00 -1.56 0.00 0.00 34.95 31.42 2z33 s ARG 20 CO 0.10 0.35 -0.18 0.08 -0.81 0.00 0.00 175.30 174.84 2z33 s VAL 21 N -0.15 2.52 -0.09 7.11 1.01 -1.26 -0.98 120.40 128.56 2z33 s VAL 21 Ca -0.02 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.14 2z33 s VAL 21 Cb -0.12 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2z33 s VAL 21 CO 0.03 0.53 -0.15 -0.04 0.00 0.00 0.00 175.10 175.47 2z33 s MET 22 N 0.54 2.90 -0.25 2.72 -1.94 0.81 -1.20 119.30 122.88 2z33 s MET 22 Ca -0.11 -0.71 0.02 0.00 -1.71 0.00 0.00 55.69 53.17 2z33 s MET 22 Cb -0.16 -2.47 0.05 0.00 2.01 0.00 0.00 34.83 34.26 2z33 s MET 22 CO 0.04 0.42 -0.11 0.00 -0.01 0.00 0.00 175.02 175.36 2z33 s ALA 23 N -0.20 2.55 0.00 3.03 0.00 0.70 -0.26 121.76 127.58 2z33 s ALA 23 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.33 2z33 s ALA 23 Cb -0.13 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.44 2z33 s ALA 23 CO 0.03 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.20 2z33 n GLY 24 N 4.51 1.65 0.88 0.00 0.00 0.04 -1.34 105.19 110.92 2z33 n GLY 24 Ca -0.16 0.39 0.08 0.00 0.00 0.00 0.00 46.02 46.33 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 1.55 2.67 -4.65 1.61 0.28 -1.26 -4.99 120.64 115.85 2z33 n GLU 25 Ca 0.00 -2.21 -0.33 0.00 -0.16 0.00 0.00 57.16 54.46 2z33 n GLU 25 Cb 0.00 -1.37 -0.14 0.00 1.43 0.00 0.00 31.44 31.35 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 -1.03 3.37 0.26 3.44 2.02 -0.45 -5.11 118.70 121.20 2z33 s GLU 26 Ca 0.32 -0.68 -0.30 0.00 0.02 0.00 0.00 54.97 54.33 2z33 s GLU 26 Cb 0.17 -2.67 -0.09 0.00 0.10 0.00 0.00 34.13 31.63 2z33 s GLU 26 CO 0.22 0.15 1.08 -1.25 0.02 0.00 0.00 175.26 175.48 2z33 s PRO 27 N 0.52 4.66 0.20 0.39 0.04 -1.26 -0.22 135.00 139.33 2z33 s PRO 27 Ca -0.08 1.76 0.11 0.00 0.04 0.00 0.00 61.00 62.83 2z33 s PRO 27 Cb -0.16 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 2z33 s PRO 27 CO 0.04 0.23 -0.22 -0.51 0.04 0.00 0.00 177.00 176.58 2z33 s LEU 28 N -1.27 2.46 0.03 -3.56 1.43 -0.34 -4.90 118.68 112.53 2z33 s LEU 28 Ca 0.45 -0.90 0.07 0.00 -1.03 0.00 0.00 54.13 52.72 2z33 s LEU 28 Cb -0.31 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 2z33 s LEU 28 CO 0.39 0.07 -0.19 -1.83 0.23 0.00 0.00 176.35 175.01 2z33 s GLU 29 N -2.86 2.08 0.20 1.70 -1.05 -1.26 -4.36 118.70 113.15 2z33 s GLU 29 Ca 0.21 -0.97 -0.20 0.00 -0.15 0.00 0.00 54.97 53.86 2z33 s GLU 29 Cb -0.07 -2.17 0.04 0.00 -0.44 0.00 0.00 34.13 31.50 2z33 s GLU 29 CO 0.10 0.55 0.60 0.00 0.95 0.00 0.00 175.26 177.45 2z33 s MET 30 N -1.28 1.44 0.87 -4.83 0.23 -1.26 -4.80 119.30 109.67 2z33 s MET 30 Ca 0.14 -0.75 -0.13 0.00 -1.03 0.00 0.00 55.69 53.92 2z33 s MET 30 Cb -0.10 0.57 0.14 0.00 -1.53 0.00 0.00 34.83 33.90 2z33 s MET 30 CO 0.04 -0.63 1.22 0.20 -2.03 0.00 0.00 175.02 173.82 2z33 s GLY 31 N -2.84 1.71 0.20 3.16 0.00 -1.26 -4.87 107.32 103.42 2z33 s GLY 31 Ca 0.07 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.79 2z33 s GLY 31 CO -0.04 -0.40 1.48 -0.56 0.00 0.00 0.00 173.10 173.57 2z33 h PRO 32 N -1.26 0.24 -0.71 2.90 0.13 -2.01 -1.03 132.00 130.26 2z33 h PRO 32 Ca -0.44 -0.20 -0.01 0.00 -0.87 0.00 0.00 66.00 64.47 2z33 h PRO 32 Cb 1.28 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 2z33 h PRO 32 CO 0.50 0.86 0.40 1.15 -0.23 0.00 0.00 178.00 180.69 2z33 h THR 33 N 0.16 1.21 -0.62 1.56 2.02 -1.99 0.00 112.91 115.26 2z33 h THR 33 Ca -0.02 -0.51 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 2z33 h THR 33 Cb 1.28 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 2z33 h THR 33 CO 0.11 0.23 0.21 -0.33 0.37 0.00 0.00 175.52 176.12 2z33 h GLU 34 N 0.97 0.94 -0.38 6.66 3.07 -1.86 -2.12 114.58 121.86 2z33 h GLU 34 Ca 0.25 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 2z33 h GLU 34 Cb 0.01 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 2z33 h GLU 34 CO -0.04 0.82 0.22 0.35 -1.40 0.00 0.00 179.01 178.96 2z33 h PHE 35 N 0.87 0.51 -0.68 4.33 3.57 -0.86 0.45 116.94 125.13 2z33 h PHE 35 Ca 0.20 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 2z33 h PHE 35 Cb 0.26 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2z33 h PHE 35 CO 0.02 0.38 0.33 0.87 -2.23 0.00 0.00 178.31 177.69 2z33 h LYS 36 N 0.49 0.98 -0.55 1.11 1.57 -0.97 0.45 116.57 119.65 2z33 h LYS 36 Ca 0.13 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2z33 h LYS 36 Cb 0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2z33 h LYS 36 CO -0.02 0.77 0.22 1.25 -0.57 0.00 0.00 179.45 181.09 2z33 h LEU 37 N 0.95 0.77 -0.67 2.94 5.85 -1.27 -2.11 115.31 121.77 2z33 h LEU 37 Ca 0.24 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2z33 h LEU 37 Cb 0.11 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2z33 h LEU 37 CO -0.03 0.73 0.26 0.25 -0.34 0.00 0.00 178.44 179.31 2z33 h LEU 38 N 0.75 0.93 -0.83 2.25 5.85 -0.66 -0.77 115.31 122.85 2z33 h LEU 38 Ca 0.18 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2z33 h LEU 38 Cb 0.21 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2z33 h LEU 38 CO -0.01 0.85 0.55 -0.74 -0.34 0.00 0.00 178.44 178.74 2z33 h HIS 39 N 0.95 1.03 -0.34 1.25 2.76 -0.84 0.93 115.15 120.89 2z33 h HIS 39 Ca 0.22 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.40 2z33 h HIS 39 Cb 0.22 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 2z33 h HIS 39 CO 0.01 0.64 0.16 0.35 -1.30 0.00 0.00 177.93 177.80 2z33 h PHE 40 N 1.11 0.50 -0.54 5.26 3.57 -1.13 -2.00 116.94 123.71 2z33 h PHE 40 Ca 0.31 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 2z33 h PHE 40 Cb -0.11 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 2z33 h PHE 40 CO -0.02 0.44 0.21 0.74 -2.23 0.00 0.00 178.31 177.45 2z33 h PHE 41 N 0.42 0.82 0.00 0.41 0.04 -0.85 -2.27 116.94 115.50 2z33 h PHE 41 Ca 0.12 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2z33 h PHE 41 Cb 0.13 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.03 2z33 h PHE 41 CO -0.01 0.67 0.00 0.52 -0.60 0.00 0.00 178.31 178.89 2z33 h MET 42 N 0.73 0.00 -0.02 1.51 2.86 -0.79 -1.36 114.93 117.85 2z33 h MET 42 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2z33 h MET 42 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2z33 h MET 42 CO -0.01 0.00 -0.02 0.25 1.06 0.00 0.00 176.91 178.19 2z33 n THR 43 N -2.47 0.00 -3.08 2.22 -2.24 -0.76 -4.59 114.28 103.36 2z33 n THR 43 Ca 0.03 -0.35 -0.18 0.00 -2.27 0.00 0.00 64.05 61.28 2z33 n THR 43 Cb 0.35 0.94 -0.02 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 0.65 -0.77 -1.91 4.78 -0.00 -0.53 -5.06 115.22 112.37 2z33 n HIS 44 Ca 0.17 -3.30 -0.33 0.00 -0.00 0.00 0.00 57.72 54.26 2z33 n HIS 44 Cb 0.46 0.08 0.03 0.00 -0.00 0.00 0.00 29.99 30.56 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 -1.33 3.09 -1.19 -0.41 0.04 -1.10 -4.25 135.00 129.85 2z33 s PRO 45 Ca 0.35 1.28 -0.08 0.00 0.04 0.00 0.00 61.00 62.59 2z33 s PRO 45 Cb 0.27 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.82 2z33 s PRO 45 CO -0.10 -1.00 1.00 0.39 0.04 0.00 0.00 177.00 177.32 2z33 n GLU 46 N -2.22 -6.76 -3.73 4.56 1.02 0.70 -4.98 120.64 109.23 2z33 n GLU 46 Ca 0.09 0.72 -0.12 0.00 -0.02 0.00 0.00 57.16 57.83 2z33 n GLU 46 Cb 0.52 -5.43 -0.12 0.00 -0.02 0.00 0.00 31.44 26.39 2z33 n GLU 46 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2z33 s ARG 47 N -6.10 0.25 0.11 3.49 3.52 -1.26 -5.03 118.95 113.92 2z33 s ARG 47 Ca 0.49 0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 56.33 2z33 s ARG 47 Cb -0.22 -0.07 -0.06 0.00 -1.56 0.00 0.00 34.95 33.05 2z33 s ARG 47 CO 0.61 -0.14 1.05 0.08 -0.81 0.00 0.00 175.30 176.09 2z33 s VAL 48 N 1.10 4.26 -0.09 7.11 1.01 -1.26 -4.40 120.40 128.13 2z33 s VAL 48 Ca -0.08 1.81 0.02 0.00 0.00 0.00 0.00 61.98 63.74 2z33 s VAL 48 Cb -0.09 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.15 2z33 s VAL 48 CO -0.08 0.25 -0.16 -0.31 0.00 0.00 0.00 175.10 174.80 2z33 s TYR 49 N 0.25 1.91 0.88 5.22 2.02 -0.10 -4.97 117.35 122.56 2z33 s TYR 49 Ca 0.50 -0.81 -0.11 0.00 -0.37 0.00 0.00 57.07 56.28 2z33 s TYR 49 Cb -0.26 -1.35 0.12 0.00 -0.40 0.00 0.00 41.96 40.07 2z33 s TYR 49 CO 0.31 -0.39 1.09 -1.54 -1.57 0.00 0.00 175.55 173.46 2z33 s SER 50 N 0.72 3.58 0.34 2.29 1.04 -1.26 -1.28 113.70 119.13 2z33 s SER 50 Ca -0.12 1.50 0.01 0.00 0.48 0.00 0.00 55.95 57.82 2z33 s SER 50 Cb -0.16 -2.18 0.58 0.00 0.10 0.00 0.00 66.02 64.36 2z33 s SER 50 CO 0.03 -2.57 2.00 0.03 0.98 0.00 0.00 173.24 173.70 2z33 h ARG 51 N -1.50 0.90 -0.57 4.02 3.08 -1.96 -0.67 114.38 117.68 2z33 h ARG 51 Ca -0.49 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 59.53 2z33 h ARG 51 Cb 1.28 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 31.09 2z33 h ARG 51 CO 0.55 0.60 0.35 0.93 -1.07 0.00 0.00 179.97 181.33 2z33 h GLU 52 N 0.93 0.68 -0.43 0.04 3.07 -1.94 -0.15 114.58 116.78 2z33 h GLU 52 Ca 0.26 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.98 2z33 h GLU 52 Cb -0.09 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.66 2z33 h GLU 52 CO -0.06 0.45 -0.13 1.96 -1.40 0.00 0.00 179.01 179.83 2z33 h GLN 53 N 0.70 0.85 -0.77 2.33 1.08 -1.73 -1.15 115.11 116.43 2z33 h GLN 53 Ca 0.23 -0.34 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 2z33 h GLN 53 Cb 0.01 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 2z33 h GLN 53 CO -0.09 0.97 0.45 -0.07 -0.95 0.00 0.00 178.83 179.14 2z33 h LEU 54 N 0.68 0.93 -0.29 1.46 3.38 -1.07 0.11 115.31 120.51 2z33 h LEU 54 Ca 0.11 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z33 h LEU 54 Cb 0.67 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2z33 h LEU 54 CO 0.05 0.74 0.18 -0.07 0.09 0.00 0.00 178.44 179.43 2z33 h LEU 55 N 1.05 0.34 -0.35 1.67 3.38 -0.92 -1.24 115.31 119.24 2z33 h LEU 55 Ca 0.27 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 2z33 h LEU 55 Cb -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2z33 h LEU 55 CO -0.05 0.28 0.03 -1.13 0.09 0.00 0.00 178.44 177.66 2z33 h ASN 56 N 0.38 0.58 -0.30 -0.43 -1.24 -0.91 0.39 115.58 114.06 2z33 h ASN 56 Ca 0.10 -0.28 -0.07 0.00 0.71 0.00 0.00 56.30 56.76 2z33 h ASN 56 Cb -0.01 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 2z33 h ASN 56 CO -0.02 0.72 -0.10 0.45 -1.29 0.00 0.00 177.43 177.19 2z33 h HIS 57 N 0.42 0.67 0.00 0.67 3.86 -1.00 -3.30 115.15 116.46 2z33 h HIS 57 Ca 0.10 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2z33 h HIS 57 Cb 0.40 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.71 2z33 h HIS 57 CO 0.03 0.79 -0.67 0.28 0.86 0.00 0.00 177.93 179.23 2z33 n VAL 58 N -4.46 1.04 -0.16 2.45 0.31 -0.47 -4.66 118.33 112.39 2z33 n VAL 58 Ca -0.03 0.25 -0.11 0.00 -0.01 0.00 0.00 64.34 64.44 2z33 n VAL 58 Cb 0.34 -2.10 -0.01 0.00 -0.91 0.00 0.00 33.84 31.16 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 -0.70 0.99 0.00 3.52 6.55 -1.57 -3.50 115.95 121.24 2z33 h TRP 59 Ca 0.00 -0.21 0.00 0.00 0.95 0.00 0.00 58.89 59.63 2z33 h TRP 59 Cb 0.67 -0.24 0.00 0.00 -0.86 0.00 0.00 29.16 28.73 2z33 h TRP 59 CO -0.29 0.97 0.00 0.41 -1.05 0.00 0.00 178.44 178.49 2z33 n GLY 60 N -0.21 0.16 0.03 1.49 0.00 0.09 -4.79 105.19 101.95 2z33 n GLY 60 Ca -0.00 -2.30 0.05 0.00 0.00 0.00 0.00 46.02 43.77 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 0.00 0.32 -1.21 2.61 -2.24 -1.26 -4.12 114.28 108.38 2z33 n THR 61 Ca 0.00 -0.52 -0.12 0.00 -2.27 0.00 0.00 64.05 61.15 2z33 n THR 61 Cb 0.00 -0.09 0.23 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.29 3.83 -4.38 3.42 3.02 -1.26 -4.90 115.26 112.69 2z33 n ASN 62 Ca -0.10 -3.49 -0.32 0.00 -0.03 0.00 0.00 54.58 50.64 2z33 n ASN 62 Cb 0.65 -0.75 -0.15 0.00 -0.61 0.00 0.00 39.78 38.93 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 -3.16 2.66 0.00 2.41 1.01 -1.26 -5.04 120.40 117.01 2z33 s VAL 63 Ca 0.53 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2z33 s VAL 63 Cb 0.44 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.80 2z33 s VAL 63 CO 0.09 0.57 0.85 -1.22 0.00 0.00 0.00 175.10 175.40 2z33 n TYR 64 N 2.66 0.00 -1.68 5.22 4.01 -1.26 -4.97 117.16 121.14 2z33 n TYR 64 Ca -0.17 -0.36 -0.38 0.00 -0.16 0.00 0.00 57.90 56.83 2z33 n TYR 64 Cb 0.52 -0.04 0.06 0.00 -0.31 0.00 0.00 39.34 39.57 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 -0.36 4.17 -0.69 -0.72 0.24 -1.26 -5.04 118.33 114.67 2z33 n VAL 65 Ca 0.00 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.34 61.48 2z33 n VAL 65 Cb 0.28 -1.39 0.16 0.00 -1.47 0.00 0.00 33.84 31.43 2z33 n VAL 65 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2z33 n GLU 66 N -1.31 -0.86 0.12 7.34 -0.58 -1.26 -4.94 120.64 119.15 2z33 n GLU 66 Ca 0.14 -0.21 0.04 0.00 -0.42 0.00 0.00 57.16 56.71 2z33 n GLU 66 Cb 0.47 -2.05 0.47 0.00 -0.57 0.00 0.00 31.44 29.75 2z33 n GLU 66 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2z33 h ASP 67 N -1.92 0.24 -0.49 1.62 5.19 -1.98 -3.29 116.42 115.80 2z33 h ASP 67 Ca -0.47 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 2z33 h ASP 67 Cb 1.30 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2z33 h ASP 67 CO 0.39 0.27 0.00 0.54 -3.12 0.00 0.00 179.24 177.32 2z33 n ARG 68 N -4.40 2.26 0.22 3.56 5.12 -1.26 -2.32 116.66 119.83 2z33 n ARG 68 Ca -0.00 -1.94 0.11 0.00 -1.93 0.00 0.00 57.85 54.09 2z33 n ARG 68 Cb 0.16 -1.44 0.33 0.00 -1.16 0.00 0.00 32.46 30.35 2z33 n ARG 68 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z33 h THR 69 N 3.32 0.29 -0.16 0.55 1.03 -1.96 -3.09 112.91 112.89 2z33 h THR 69 Ca 0.00 -1.15 -0.01 0.00 -0.01 0.00 0.00 66.41 65.24 2z33 h THR 69 Cb 0.75 1.91 -0.01 0.00 -1.07 0.00 0.00 68.15 69.74 2z33 h THR 69 CO 0.00 0.14 0.06 0.58 -0.01 0.00 0.00 175.52 176.30 2z33 h VAL 70 N 0.00 1.16 -0.70 0.00 2.07 -1.71 -1.02 116.25 116.04 2z33 h VAL 70 Ca -0.00 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.06 2z33 h VAL 70 Cb 0.90 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2z33 h VAL 70 CO 0.02 0.15 0.45 0.44 0.02 0.00 0.00 177.57 178.65 2z33 h ASP 71 N 0.10 0.75 -0.41 0.57 5.19 -1.72 0.11 116.42 121.01 2z33 h ASP 71 Ca 0.05 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 2z33 h ASP 71 Cb 0.18 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.50 2z33 h ASP 71 CO -0.00 0.53 0.14 0.58 -3.12 0.00 0.00 179.24 177.37 2z33 h VAL 72 N 0.90 1.21 -0.17 -1.35 2.07 -1.51 -2.23 116.25 115.17 2z33 h VAL 72 Ca 0.27 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 2z33 h VAL 72 Cb -0.03 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2z33 h VAL 72 CO -0.09 0.25 -0.21 0.45 0.02 0.00 0.00 177.57 177.98 2z33 h HIS 73 N 0.52 0.31 -0.71 1.57 3.86 -0.72 -1.12 115.15 118.86 2z33 h HIS 73 Ca 0.13 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2z33 h HIS 73 Cb 0.24 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 2z33 h HIS 73 CO 0.01 0.49 0.36 0.82 0.86 0.00 0.00 177.93 180.47 2z33 h ILE 74 N 0.26 1.23 -0.44 2.45 1.08 -0.68 0.39 117.51 121.80 2z33 h ILE 74 Ca 0.05 -0.63 -0.10 0.00 -0.39 0.00 0.00 64.86 63.79 2z33 h ILE 74 Cb 0.53 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 2z33 h ILE 74 CO 0.04 0.27 -0.12 -0.09 -0.69 0.00 0.00 178.15 177.55 2z33 h ARG 75 N 0.99 0.82 -0.17 2.37 1.12 -0.95 -0.98 114.38 117.58 2z33 h ARG 75 Ca 0.25 -0.28 -0.09 0.00 -1.11 0.00 0.00 59.98 58.74 2z33 h ARG 75 Cb 0.10 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 29.98 2z33 h ARG 75 CO -0.03 0.90 -0.30 0.00 -3.11 0.00 0.00 179.97 177.43 2z33 h ARG 76 N 0.73 0.33 -0.06 0.20 3.08 -0.98 0.77 114.38 118.44 2z33 h ARG 76 Ca 0.12 -0.13 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 2z33 h ARG 76 Cb 0.62 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2z33 h ARG 76 CO 0.04 0.60 -0.69 1.25 -1.07 0.00 0.00 179.97 180.10 2z33 h LEU 77 N 0.29 0.34 -0.66 3.04 5.85 -0.67 -0.17 115.31 123.34 2z33 h LEU 77 Ca 0.04 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 2z33 h LEU 77 Cb 0.68 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2z33 h LEU 77 CO 0.05 0.92 0.10 0.03 -0.34 0.00 0.00 178.44 179.21 2z33 h ARG 78 N 0.20 1.09 -0.68 1.25 3.08 -0.97 -1.60 114.38 116.75 2z33 h ARG 78 Ca -0.02 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 2z33 h ARG 78 Cb 1.23 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 2z33 h ARG 78 CO 0.11 1.00 0.41 -0.22 -1.07 0.00 0.00 179.97 180.20 2z33 h LYS 79 N 1.01 0.93 -0.73 0.04 3.64 -0.63 -1.10 116.57 119.71 2z33 h LYS 79 Ca 0.20 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2z33 h LYS 79 Cb 0.44 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2z33 h LYS 79 CO 0.01 0.66 0.28 0.00 -2.27 0.00 0.00 179.45 178.14 2z33 h ALA 80 N 1.21 1.11 -0.40 5.00 0.00 -0.91 -3.21 119.26 122.06 2z33 h ALA 80 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2z33 h ALA 80 Cb -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2z33 h ALA 80 CO -0.05 0.63 0.00 1.28 0.00 0.00 0.00 179.25 181.11 2z33 n LEU 81 N -4.28 3.41 -0.25 0.00 4.77 -0.61 -4.46 117.00 115.57 2z33 n LEU 81 Ca 0.06 -1.48 -0.02 0.00 -0.03 0.00 0.00 56.01 54.55 2z33 n LEU 81 Cb 0.19 -0.25 0.10 0.00 -2.33 0.00 0.00 43.42 41.13 2z33 n LEU 81 CO 0.40 0.74 1.12 -0.08 -1.33 0.00 0.00 177.39 178.24 2z33 h GLU 82 N 4.38 0.76 -6.37 3.23 4.81 -1.21 -1.66 114.58 118.52 2z33 h GLU 82 Ca 0.00 -0.05 -0.62 0.00 -0.13 0.00 0.00 59.36 58.57 2z33 h GLU 82 Cb 0.97 -0.17 0.04 0.00 0.63 0.00 0.00 28.75 30.21 2z33 h GLU 82 CO 0.00 0.50 0.90 -2.30 -0.73 0.00 0.00 179.01 177.38 2z33 n PRO 83 N -4.73 2.00 -0.98 0.92 -0.02 -1.26 -1.65 135.00 129.29 2z33 n PRO 83 Ca 0.09 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2z33 n PRO 83 Cb 0.15 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 2z33 n PRO 83 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z33 n GLY 84 N 3.79 0.91 2.18 -1.23 0.00 -1.26 -4.31 105.19 105.27 2z33 n GLY 84 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.08 0.45 0.33 -0.02 0.00 -0.66 -4.97 105.19 98.25 2z33 n GLY 85 Ca 0.00 -0.38 0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.34 0.00 -0.25 1.61 8.25 -0.76 -4.39 115.22 116.33 2z33 n HIS 86 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.61 2z33 n HIS 86 Cb 0.52 0.00 0.43 0.00 1.12 0.00 0.00 29.99 32.06 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 1.62 0.55 0.60 0.41 2.03 -1.59 -2.80 116.42 117.25 2z33 h ASP 87 Ca 0.00 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 2z33 h ASP 87 Cb 0.60 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.04 2z33 h ASP 87 CO 0.00 0.26 0.00 0.08 -1.03 0.00 0.00 179.24 178.55 2z33 h ARG 88 N 0.57 0.00 -0.51 4.15 0.11 -1.90 -2.93 114.38 113.88 2z33 h ARG 88 Ca 0.46 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.52 2z33 h ARG 88 Cb 0.89 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.95 2z33 h ARG 88 CO -0.20 0.00 0.24 0.52 0.10 0.00 0.00 179.97 180.63 2z33 h MET 89 N 0.00 0.71 -6.35 0.08 2.86 -1.75 -3.40 114.93 107.09 2z33 h MET 89 Ca 0.00 -0.08 -0.55 0.00 -2.06 0.00 0.00 59.70 57.00 2z33 h MET 89 Cb 0.30 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 2z33 h MET 89 CO 0.00 0.56 1.17 0.08 1.06 0.00 0.00 176.91 179.78 2z33 s VAL 90 N -5.42 3.68 0.12 -2.22 1.01 -1.11 -1.50 120.40 114.97 2z33 s VAL 90 Ca -0.09 0.63 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2z33 s VAL 90 Cb 0.17 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2z33 s VAL 90 CO 0.77 -0.83 0.20 -1.10 0.00 0.00 0.00 175.10 174.13 2z33 s GLN 91 N 5.61 3.22 -0.10 2.72 -0.21 0.11 -4.97 119.66 126.05 2z33 s GLN 91 Ca 0.64 -0.64 0.03 0.00 0.02 0.00 0.00 55.36 55.41 2z33 s GLN 91 Cb -0.15 -2.87 -0.01 0.00 1.00 0.00 0.00 33.01 30.98 2z33 s GLN 91 CO 0.29 0.54 -0.18 0.99 -2.12 0.00 0.00 175.29 174.80 2z33 s THR 92 N -1.63 2.60 -0.35 -0.19 2.01 -1.26 -1.16 115.64 115.67 2z33 s THR 92 Ca 0.33 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 2z33 s THR 92 Cb -0.11 -2.03 0.08 0.00 0.01 0.00 0.00 72.50 70.44 2z33 s THR 92 CO 0.26 0.55 0.09 -0.69 -0.69 0.00 0.00 174.62 174.14 2z33 s VAL 93 N 0.08 3.07 -0.20 3.82 1.01 0.60 -4.97 120.40 123.81 2z33 s VAL 93 Ca -0.08 -1.72 -0.33 0.00 0.00 0.00 0.00 61.98 59.85 2z33 s VAL 93 Cb -0.15 -2.94 -0.10 0.00 0.00 0.00 0.00 36.38 33.19 2z33 s VAL 93 CO 0.05 -0.38 2.06 -1.14 0.00 0.00 0.00 175.10 175.70 2z33 n ARG 94 N 4.59 1.79 -0.57 2.72 0.63 -1.26 -0.99 116.66 123.56 2z33 n ARG 94 Ca -0.07 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.43 2z33 n ARG 94 Cb 0.42 -2.74 0.00 0.00 0.45 0.00 0.00 32.46 30.60 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 5.41 1.04 0.55 5.14 0.00 -1.26 -4.83 105.19 111.24 2z33 n GLY 95 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.67 -5.14 114.28 108.04 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 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.63 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 3.00 -0.13 3.16 3.41 0.00 -0.16 -4.01 105.19 110.47 2z33 n GLY 97 Ca 0.00 -0.63 -0.10 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 -2.43 0.89 0.05 1.61 2.02 -0.40 -0.29 117.35 118.79 2z33 s TYR 98 Ca 0.00 -1.08 -0.11 0.00 -0.37 0.00 0.00 57.07 55.51 2z33 s TYR 98 Cb 0.00 -0.52 0.01 0.00 -0.40 0.00 0.00 41.96 41.04 2z33 s TYR 98 CO 0.00 -0.34 0.23 0.50 -1.57 0.00 0.00 175.55 174.37 2z33 s ARG 99 N -3.94 0.76 0.00 -0.62 3.52 -0.31 -0.93 118.95 117.43 2z33 s ARG 99 Ca 0.18 -0.63 0.08 0.00 -0.13 0.00 0.00 55.73 55.23 2z33 s ARG 99 Cb 0.07 0.32 -0.02 0.00 -1.56 0.00 0.00 34.95 33.75 2z33 s ARG 99 CO -0.01 -0.23 -0.24 0.12 -0.81 0.00 0.00 175.30 174.12 2z33 s PHE 100 N -2.75 2.15 -0.03 5.12 5.36 -1.26 0.05 117.98 126.62 2z33 s PHE 100 Ca -0.04 -0.40 -0.03 0.00 -0.96 0.00 0.00 56.93 55.50 2z33 s PHE 100 Cb -0.00 -1.35 0.01 0.00 -0.34 0.00 0.00 43.02 41.33 2z33 s PHE 100 CO -0.05 0.02 0.08 0.45 -1.46 0.00 0.00 175.22 174.26 2z33 s SER 101 N -0.80 -0.09 0.00 6.13 0.15 -0.56 -0.21 113.70 118.32 2z33 s SER 101 Ca 0.10 0.17 0.24 0.00 0.70 0.00 0.00 55.95 57.15 2z33 s SER 101 Cb -0.09 0.17 0.23 0.00 -1.71 0.00 0.00 66.02 64.62 2z33 s SER 101 CO 0.00 -0.03 1.28 0.35 1.20 0.00 0.00 173.24 176.04 2z33 n THR 102 N 3.04 0.09 0.43 6.45 -2.24 -1.26 -4.62 114.28 116.17 2z33 n THR 102 Ca -0.12 -0.55 0.13 0.00 -2.27 0.00 0.00 64.05 61.24 2z33 n THR 102 Cb 0.59 1.40 0.46 0.00 -2.10 0.00 0.00 70.33 70.68 2z33 n THR 102 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2z33 h ARG 103 N 4.62 0.00 0.00 -0.78 3.08 -1.98 -3.43 114.38 115.89 2z33 h ARG 103 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z33 h ARG 103 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2z33 h ARG 103 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09