#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 0.08 -2.98 3.17 0.00 -2.09 -3.46 119.26 113.98 2z33 h ALA 2 Ca 0.00 -0.53 -0.54 0.00 0.00 0.00 0.00 54.91 53.84 2z33 h ALA 2 Cb 0.00 0.02 0.12 0.00 0.00 0.00 0.00 17.79 17.94 2z33 h ALA 2 CO 0.00 0.27 0.60 0.14 0.00 0.00 0.00 179.25 180.26 2z33 s VAL 3 N -3.27 2.22 0.17 0.00 -7.23 -1.26 -4.96 120.40 106.06 2z33 s VAL 3 Ca -0.14 0.17 -0.09 0.00 -1.81 0.00 0.00 61.98 60.11 2z33 s VAL 3 Cb 0.03 -3.09 -0.00 0.00 0.56 0.00 0.00 36.38 33.88 2z33 s VAL 3 CO 0.80 0.00 1.55 -0.33 -0.31 0.00 0.00 175.10 176.80 2z33 h GLU 4 N 1.63 0.93 -0.02 4.82 4.39 -1.94 -3.50 114.58 120.89 2z33 h GLU 4 Ca -0.51 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 58.77 2z33 h GLU 4 Cb 1.29 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2z33 h GLU 4 CO 0.58 1.08 0.00 -1.91 -1.16 0.00 0.00 179.01 177.60 2z33 n GLU 5 N -4.09 0.00 -1.83 2.33 2.13 -1.26 -5.01 120.64 112.91 2z33 n GLU 5 Ca -0.01 0.01 -0.41 0.00 0.66 0.00 0.00 57.16 57.42 2z33 n GLU 5 Cb 0.48 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.18 2z33 n GLU 5 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2z33 s VAL 6 N -0.08 2.14 -0.24 6.31 1.01 -1.26 -4.53 120.40 123.74 2z33 s VAL 6 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2z33 s VAL 6 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2z33 s VAL 6 CO 0.00 0.03 -0.02 -0.63 0.00 0.00 0.00 175.10 174.48 2z33 s ILE 7 N -0.70 3.42 -0.14 2.22 1.01 0.46 -4.98 121.20 122.51 2z33 s ILE 7 Ca 0.56 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 60.57 2z33 s ILE 7 Cb -0.46 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.39 2z33 s ILE 7 CO 0.56 0.29 -0.10 -1.61 0.00 0.00 0.00 174.94 174.08 2z33 s GLU 8 N 1.45 1.88 -0.09 2.79 2.02 -1.26 -0.69 118.70 124.80 2z33 s GLU 8 Ca 0.04 -0.43 -0.30 0.00 0.02 0.00 0.00 54.97 54.30 2z33 s GLU 8 Cb -0.15 -1.88 0.08 0.00 0.10 0.00 0.00 34.13 32.28 2z33 s GLU 8 CO -0.02 -0.27 0.76 0.00 0.02 0.00 0.00 175.26 175.74 2z33 s MET 9 N 1.59 0.93 -1.37 1.61 0.23 -0.29 -5.01 119.30 117.00 2z33 s MET 9 Ca 0.04 0.30 -0.01 0.00 -1.03 0.00 0.00 55.69 55.00 2z33 s MET 9 Cb -0.13 0.44 0.00 0.00 -1.53 0.00 0.00 34.83 33.62 2z33 s MET 9 CO -0.09 -0.28 0.55 0.94 -2.03 0.00 0.00 175.02 174.11 2z33 n GLN 10 N 1.04 -3.99 -0.93 3.16 -0.06 -1.26 -1.82 117.38 113.52 2z33 n GLN 10 Ca -0.17 0.49 0.00 0.00 -2.00 0.00 0.00 57.00 55.33 2z33 n GLN 10 Cb 0.57 -4.82 0.00 0.00 -4.06 0.00 0.00 30.24 21.93 2z33 n GLN 10 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2z33 n GLY 11 N -1.81 0.68 3.17 1.69 0.00 -1.26 -5.00 105.19 102.67 2z33 n GLY 11 Ca -0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 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 1.98 -0.09 0.99 2.96 -0.76 -2.45 118.68 121.30 2z33 s LEU 12 Ca 0.00 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.44 2z33 s LEU 12 Cb 0.00 -1.25 0.02 0.00 0.50 0.00 0.00 46.19 45.46 2z33 s LEU 12 CO 0.00 0.13 -0.12 -0.94 -1.32 0.00 0.00 176.35 174.10 2z33 s SER 13 N 0.37 2.08 -0.11 3.68 1.04 0.00 -1.13 113.70 119.63 2z33 s SER 13 Ca -0.16 -0.34 0.02 0.00 0.48 0.00 0.00 55.95 55.95 2z33 s SER 13 Cb -0.17 -0.91 0.01 0.00 0.10 0.00 0.00 66.02 65.05 2z33 s SER 13 CO 0.07 -0.01 -0.17 -0.22 0.98 0.00 0.00 173.24 173.89 2z33 s LEU 14 N 1.02 1.81 -0.32 2.42 0.20 0.14 -0.53 118.68 123.42 2z33 s LEU 14 Ca -0.07 -0.45 -0.04 0.00 0.69 0.00 0.00 54.13 54.25 2z33 s LEU 14 Cb -0.15 -1.15 0.05 0.00 -0.43 0.00 0.00 46.19 44.51 2z33 s LEU 14 CO -0.01 0.04 0.05 -0.62 -0.29 0.00 0.00 176.35 175.53 2z33 s ASP 15 N 0.85 5.09 0.37 3.68 2.15 -0.36 -0.40 116.67 128.05 2z33 s ASP 15 Ca -0.09 -1.24 0.13 0.00 0.43 0.00 0.00 52.55 51.78 2z33 s ASP 15 Cb -0.15 -1.78 0.71 0.00 -0.30 0.00 0.00 42.92 41.39 2z33 s ASP 15 CO 0.00 -0.30 1.82 -0.65 -0.17 0.00 0.00 175.17 175.87 2z33 h PRO 16 N 8.10 0.00 -0.71 4.34 0.11 -1.86 -1.42 132.00 140.56 2z33 h PRO 16 Ca -0.22 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.85 2z33 h PRO 16 Cb 1.07 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2z33 h PRO 16 CO 0.57 0.38 0.29 1.15 -0.21 0.00 0.00 178.00 180.18 2z33 h THR 17 N 0.00 1.25 -0.02 -1.15 2.02 -1.93 -3.01 112.91 110.06 2z33 h THR 17 Ca -0.00 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.41 2z33 h THR 17 Cb 0.68 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2z33 h THR 17 CO 0.05 0.31 -0.27 -1.20 0.37 0.00 0.00 175.52 174.78 2z33 n SER 18 N -4.37 2.32 -3.17 4.18 7.64 -1.21 -5.00 113.62 114.02 2z33 n SER 18 Ca 0.06 -1.66 -0.21 0.00 1.01 0.00 0.00 58.87 58.06 2z33 n SER 18 Cb 0.17 0.29 0.06 0.00 -1.01 0.00 0.00 64.21 63.73 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 0.48 -2.42 -4.94 1.43 -0.00 -0.58 -5.02 115.22 104.17 2z33 n HIS 19 Ca 0.10 0.81 -0.28 0.00 -0.00 0.00 0.00 57.72 58.36 2z33 n HIS 19 Cb 0.49 -4.55 -0.16 0.00 -0.00 0.00 0.00 29.99 25.76 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 -6.04 2.13 -0.13 -0.41 3.52 -0.93 -5.01 118.95 112.07 2z33 s ARG 20 Ca 0.47 -0.68 -0.01 0.00 -0.13 0.00 0.00 55.73 55.38 2z33 s ARG 20 Cb -0.21 -1.77 -0.02 0.00 -1.56 0.00 0.00 34.95 31.39 2z33 s ARG 20 CO 0.58 0.22 -0.10 0.08 -0.81 0.00 0.00 175.30 175.27 2z33 s VAL 21 N 0.15 3.31 0.06 7.11 1.01 -1.26 -1.22 120.40 129.56 2z33 s VAL 21 Ca -0.08 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.40 2z33 s VAL 21 Cb -0.14 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2z33 s VAL 21 CO 0.04 0.52 -0.21 -0.04 0.00 0.00 0.00 175.10 175.41 2z33 s MET 22 N 0.31 1.29 -0.20 2.72 -1.94 0.32 -0.48 119.30 121.32 2z33 s MET 22 Ca -0.08 -1.02 0.01 0.00 -1.71 0.00 0.00 55.69 52.89 2z33 s MET 22 Cb -0.15 -1.46 0.04 0.00 2.01 0.00 0.00 34.83 35.27 2z33 s MET 22 CO 0.05 0.36 -0.12 0.00 -0.01 0.00 0.00 175.02 175.30 2z33 s ALA 23 N -0.92 2.05 0.00 3.03 0.00 -0.39 -0.82 121.76 124.70 2z33 s ALA 23 Ca 0.07 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.82 2z33 s ALA 23 Cb -0.09 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.76 2z33 s ALA 23 CO 0.03 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.44 2z33 n GLY 24 N 4.67 2.85 1.21 0.00 0.00 -1.03 -2.60 105.19 110.29 2z33 n GLY 24 Ca -0.15 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 13.52 2.57 -4.13 1.61 0.28 -1.26 -4.92 120.64 128.31 2z33 n GLU 25 Ca 0.00 -2.34 -0.34 0.00 -0.16 0.00 0.00 57.16 54.32 2z33 n GLU 25 Cb 0.00 -1.53 -0.14 0.00 1.43 0.00 0.00 31.44 31.20 2z33 n GLU 25 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2z33 s GLU 26 N -1.20 3.37 0.39 3.44 2.12 -1.07 -5.11 118.70 120.65 2z33 s GLU 26 Ca 0.43 -0.64 -0.24 0.00 0.36 0.00 0.00 54.97 54.88 2z33 s GLU 26 Cb 0.23 -2.90 -0.09 0.00 0.26 0.00 0.00 34.13 31.64 2z33 s GLU 26 CO 0.29 -0.09 1.06 -1.25 -0.54 0.00 0.00 175.26 174.73 2z33 s PRO 27 N 1.17 4.17 0.24 4.30 0.04 -1.26 -1.26 135.00 142.39 2z33 s PRO 27 Ca 0.02 1.54 0.06 0.00 0.04 0.00 0.00 61.00 62.66 2z33 s PRO 27 Cb -0.14 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 2z33 s PRO 27 CO -0.02 -0.14 0.26 -0.51 0.04 0.00 0.00 177.00 176.63 2z33 s LEU 28 N -2.59 4.02 -0.13 -3.56 1.43 0.37 -4.90 118.68 113.32 2z33 s LEU 28 Ca 0.57 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.58 2z33 s LEU 28 Cb -0.23 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.44 2z33 s LEU 28 CO 0.29 -0.04 -0.21 -0.70 0.23 0.00 0.00 176.35 175.91 2z33 s GLU 29 N -3.84 3.07 0.29 1.70 2.56 -1.26 -4.63 118.70 116.59 2z33 s GLU 29 Ca 0.33 -0.84 -0.20 0.00 0.00 0.00 0.00 54.97 54.27 2z33 s GLU 29 Cb -0.08 -2.44 0.02 0.00 2.00 0.00 0.00 34.13 33.62 2z33 s GLU 29 CO 0.26 0.04 0.72 0.00 -0.56 0.00 0.00 175.26 175.72 2z33 s MET 30 N 0.71 1.85 0.72 4.30 0.23 -1.26 -4.65 119.30 121.19 2z33 s MET 30 Ca -0.09 -1.08 -0.05 0.00 -1.03 0.00 0.00 55.69 53.44 2z33 s MET 30 Cb -0.16 0.60 0.09 0.00 -1.53 0.00 0.00 34.83 33.84 2z33 s MET 30 CO 0.01 -0.85 1.01 0.20 -2.03 0.00 0.00 175.02 173.36 2z33 s GLY 31 N -2.95 1.74 0.27 3.16 0.00 -1.26 -4.91 107.32 103.37 2z33 s GLY 31 Ca 0.12 -1.23 -0.03 0.00 0.00 0.00 0.00 44.72 43.58 2z33 s GLY 31 CO 0.08 -0.76 1.83 -2.55 0.00 0.00 0.00 173.10 171.70 2z33 h PRO 32 N -0.61 0.95 -0.60 2.90 0.11 -2.00 -0.81 132.00 131.95 2z33 h PRO 32 Ca -0.42 -0.17 -0.06 0.00 0.11 0.00 0.00 66.00 65.46 2z33 h PRO 32 Cb 1.29 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2z33 h PRO 32 CO 0.51 0.80 0.14 1.15 -0.21 0.00 0.00 178.00 180.38 2z33 h THR 33 N 0.93 1.25 -0.67 -1.15 2.02 -1.98 -0.04 112.91 113.27 2z33 h THR 33 Ca 0.21 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 2z33 h THR 33 Cb 0.22 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 2z33 h THR 33 CO -0.01 0.34 0.31 -0.33 0.37 0.00 0.00 175.52 176.19 2z33 h GLU 34 N 0.87 0.98 -0.26 6.66 3.07 -1.83 -1.57 114.58 122.50 2z33 h GLU 34 Ca 0.19 -0.16 0.01 0.00 -0.50 0.00 0.00 59.36 58.90 2z33 h GLU 34 Cb 0.37 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2z33 h GLU 34 CO 0.00 0.79 0.16 0.35 -1.40 0.00 0.00 179.01 178.91 2z33 h PHE 35 N 0.94 0.30 -0.65 4.33 3.57 -0.88 -0.46 116.94 124.09 2z33 h PHE 35 Ca 0.23 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 2z33 h PHE 35 Cb 0.15 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2z33 h PHE 35 CO 0.01 0.19 0.22 -0.22 -2.23 0.00 0.00 178.31 176.27 2z33 h LYS 36 N 0.33 1.00 -0.54 1.11 3.64 -0.95 0.44 116.57 121.61 2z33 h LYS 36 Ca 0.10 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 2z33 h LYS 36 Cb -0.02 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 2z33 h LYS 36 CO -0.03 0.87 0.27 1.25 -2.27 0.00 0.00 179.45 179.54 2z33 h LEU 37 N 0.93 0.69 -0.69 5.20 5.85 -1.19 -1.55 115.31 124.55 2z33 h LEU 37 Ca 0.21 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2z33 h LEU 37 Cb 0.27 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2z33 h LEU 37 CO -0.01 0.60 0.23 0.25 -0.34 0.00 0.00 178.44 179.18 2z33 h LEU 38 N 0.72 0.99 -0.57 2.25 5.85 -0.84 -1.07 115.31 122.64 2z33 h LEU 38 Ca 0.19 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2z33 h LEU 38 Cb 0.09 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2z33 h LEU 38 CO -0.03 0.93 0.35 -0.74 -0.34 0.00 0.00 178.44 178.61 2z33 h HIS 39 N 1.01 0.65 -0.35 1.25 2.76 -0.76 0.12 115.15 119.82 2z33 h HIS 39 Ca 0.23 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 2z33 h HIS 39 Cb 0.28 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 2z33 h HIS 39 CO 0.02 0.37 0.19 0.35 -1.30 0.00 0.00 177.93 177.57 2z33 h PHE 40 N 0.69 0.48 -0.65 5.26 3.57 -1.10 -2.45 116.94 122.74 2z33 h PHE 40 Ca 0.23 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 2z33 h PHE 40 Cb 0.01 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2z33 h PHE 40 CO -0.06 0.38 0.28 0.74 -2.23 0.00 0.00 178.31 177.43 2z33 h PHE 41 N 0.45 0.96 0.00 0.41 0.04 -0.94 -2.40 116.94 115.46 2z33 h PHE 41 Ca 0.12 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2z33 h PHE 41 Cb 0.06 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 37.92 2z33 h PHE 41 CO -0.03 0.75 0.00 0.52 -0.60 0.00 0.00 178.31 178.95 2z33 h MET 42 N 0.90 0.00 -0.47 1.51 2.86 -0.66 -1.42 114.93 117.65 2z33 h MET 42 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2z33 h MET 42 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2z33 h MET 42 CO -0.02 0.00 0.00 -2.37 1.06 0.00 0.00 176.91 175.58 2z33 n THR 43 N -2.99 0.62 -3.15 2.22 5.66 -0.93 -4.55 114.28 111.16 2z33 n THR 43 Ca 0.02 -0.77 -0.19 0.00 -3.05 0.00 0.00 64.05 60.06 2z33 n THR 43 Cb 0.35 0.77 -0.03 0.00 -1.55 0.00 0.00 70.33 69.86 2z33 n THR 43 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2z33 n HIS 44 N 1.42 -0.22 -2.17 1.09 -0.00 -0.55 -5.07 115.22 109.72 2z33 n HIS 44 Ca 0.20 -3.61 -0.32 0.00 -0.00 0.00 0.00 57.72 53.99 2z33 n HIS 44 Cb 0.58 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.99 30.33 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 -1.89 3.60 -1.17 -0.41 0.04 -1.09 -4.28 135.00 129.81 2z33 s PRO 45 Ca 0.38 1.05 -0.03 0.00 0.04 0.00 0.00 61.00 62.43 2z33 s PRO 45 Cb 0.30 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2z33 s PRO 45 CO -0.09 -0.56 0.99 0.39 0.04 0.00 0.00 177.00 177.77 2z33 n GLU 46 N -1.93 -6.63 -3.75 4.56 1.02 0.10 -5.00 120.64 109.02 2z33 n GLU 46 Ca 0.07 0.77 -0.13 0.00 -0.02 0.00 0.00 57.16 57.86 2z33 n GLU 46 Cb 0.53 -5.61 -0.10 0.00 -0.02 0.00 0.00 31.44 26.24 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 -5.65 0.45 0.10 3.49 3.52 -1.26 -5.06 118.95 114.53 2z33 s ARG 47 Ca 0.23 0.48 -0.25 0.00 -0.13 0.00 0.00 55.73 56.06 2z33 s ARG 47 Cb -0.10 0.22 -0.07 0.00 -1.56 0.00 0.00 34.95 33.44 2z33 s ARG 47 CO 0.67 -0.06 0.75 0.08 -0.81 0.00 0.00 175.30 175.93 2z33 s VAL 48 N 0.11 4.59 -0.10 7.11 1.01 -1.26 -4.32 120.40 127.53 2z33 s VAL 48 Ca -0.01 1.62 0.02 0.00 0.00 0.00 0.00 61.98 63.61 2z33 s VAL 48 Cb -0.03 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.26 2z33 s VAL 48 CO 0.01 0.45 -0.15 -0.31 0.00 0.00 0.00 175.10 175.10 2z33 s TYR 49 N -0.59 1.87 0.82 5.22 2.02 -0.65 -5.02 117.35 121.02 2z33 s TYR 49 Ca 0.36 -0.84 -0.11 0.00 -0.37 0.00 0.00 57.07 56.11 2z33 s TYR 49 Cb -0.21 -1.35 0.09 0.00 -0.40 0.00 0.00 41.96 40.08 2z33 s TYR 49 CO 0.24 -0.43 1.14 -1.54 -1.57 0.00 0.00 175.55 173.38 2z33 s SER 50 N 0.93 3.76 0.35 2.29 1.04 -1.26 -1.35 113.70 119.45 2z33 s SER 50 Ca -0.08 2.10 0.04 0.00 0.48 0.00 0.00 55.95 58.48 2z33 s SER 50 Cb -0.15 -2.56 0.67 0.00 0.10 0.00 0.00 66.02 64.09 2z33 s SER 50 CO -0.00 -2.54 1.98 0.03 0.98 0.00 0.00 173.24 173.68 2z33 h ARG 51 N -1.25 0.81 -0.67 4.02 3.08 -1.69 -0.92 114.38 117.75 2z33 h ARG 51 Ca -0.44 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 59.58 2z33 h ARG 51 Cb 1.26 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 31.09 2z33 h ARG 51 CO 0.47 0.53 0.43 0.93 -1.07 0.00 0.00 179.97 181.26 2z33 h GLU 52 N 0.83 0.85 -0.48 0.04 5.08 -1.92 0.11 114.58 119.09 2z33 h GLU 52 Ca 0.29 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2z33 h GLU 52 Cb 0.10 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2z33 h GLU 52 CO -0.08 0.56 0.03 1.96 -1.00 0.00 0.00 179.01 180.48 2z33 h GLN 53 N 0.87 0.83 -0.71 2.33 4.20 -1.72 -1.47 115.11 119.44 2z33 h GLN 53 Ca 0.26 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2z33 h GLN 53 Cb -0.05 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 2z33 h GLN 53 CO -0.08 0.86 0.39 -0.07 -0.67 0.00 0.00 178.83 179.26 2z33 h LEU 54 N 0.69 0.89 -0.15 1.46 3.38 -1.00 0.12 115.31 120.70 2z33 h LEU 54 Ca 0.14 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2z33 h LEU 54 Cb 0.46 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2z33 h LEU 54 CO 0.02 0.73 0.06 -0.07 0.09 0.00 0.00 178.44 179.27 2z33 h LEU 55 N 0.98 0.09 -0.49 1.67 3.38 -0.71 0.33 115.31 120.56 2z33 h LEU 55 Ca 0.25 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2z33 h LEU 55 Cb 0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2z33 h LEU 55 CO -0.04 0.07 0.25 0.78 0.09 0.00 0.00 178.44 179.60 2z33 h ASN 56 N 0.14 0.63 -0.18 -0.43 2.35 -0.99 0.12 115.58 117.23 2z33 h ASN 56 Ca 0.06 -0.11 -0.16 0.00 -0.55 0.00 0.00 56.30 55.54 2z33 h ASN 56 Cb 0.02 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2z33 h ASN 56 CO -0.05 0.56 -0.51 0.45 -1.65 0.00 0.00 177.43 176.23 2z33 h HIS 57 N 0.65 0.86 0.00 1.19 3.86 -0.91 -3.20 115.15 117.60 2z33 h HIS 57 Ca 0.17 -0.34 -0.30 0.00 -1.16 0.00 0.00 60.37 58.74 2z33 h HIS 57 Cb 0.09 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.35 2z33 h HIS 57 CO -0.01 1.13 -2.13 0.28 0.86 0.00 0.00 177.93 178.06 2z33 n VAL 58 N -4.15 1.13 -0.01 2.45 0.31 0.10 -4.57 118.33 113.59 2z33 n VAL 58 Ca -0.06 -0.53 -0.21 0.00 -0.01 0.00 0.00 64.34 63.52 2z33 n VAL 58 Cb 0.60 -0.98 -0.14 0.00 -0.91 0.00 0.00 33.84 32.42 2z33 n VAL 58 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2z33 n TRP 59 N -2.91 1.22 0.00 3.52 8.01 -0.83 -4.97 117.44 121.48 2z33 n TRP 59 Ca -0.32 0.28 0.00 0.00 -1.31 0.00 0.00 57.50 56.15 2z33 n TRP 59 Cb 0.93 -1.16 0.00 0.00 -2.01 0.00 0.00 31.31 29.08 2z33 n TRP 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2z33 n GLY 60 N 1.93 3.39 0.18 6.99 0.00 0.36 -4.79 105.19 113.25 2z33 n GLY 60 Ca -0.32 -1.89 0.11 0.00 0.00 0.00 0.00 46.02 43.92 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 0.27 0.03 -0.66 2.61 1.35 -1.79 -3.19 112.91 111.53 2z33 h THR 61 Ca 0.00 -1.05 -0.12 0.00 -0.55 0.00 0.00 66.41 64.70 2z33 h THR 61 Cb 0.00 1.82 -0.07 0.00 -1.73 0.00 0.00 68.15 68.17 2z33 h THR 61 CO 0.00 0.02 0.15 0.59 -0.25 0.00 0.00 175.52 176.02 2z33 n ASN 62 N -2.94 5.23 -4.46 5.36 3.02 -1.26 -4.90 115.26 115.30 2z33 n ASN 62 Ca 0.02 -3.10 -0.33 0.00 -0.03 0.00 0.00 54.58 51.14 2z33 n ASN 62 Cb 0.55 -0.72 -0.13 0.00 -0.61 0.00 0.00 39.78 38.87 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 -2.90 3.15 0.00 2.41 1.01 -1.20 -5.03 120.40 117.84 2z33 s VAL 63 Ca 0.55 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2z33 s VAL 63 Cb 0.43 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 34.54 2z33 s VAL 63 CO 0.14 0.57 0.80 -1.22 0.00 0.00 0.00 175.10 175.40 2z33 n TYR 64 N 2.69 0.00 -1.20 5.22 4.01 -1.26 -4.92 117.16 121.70 2z33 n TYR 64 Ca -0.18 -0.32 -0.35 0.00 -0.16 0.00 0.00 57.90 56.89 2z33 n TYR 64 Cb 0.52 -0.03 0.08 0.00 -0.31 0.00 0.00 39.34 39.61 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 -0.32 1.74 -0.92 -0.72 0.24 -1.26 -5.03 118.33 112.06 2z33 n VAL 65 Ca 0.00 -0.35 -0.32 0.00 -2.04 0.00 0.00 64.34 61.63 2z33 n VAL 65 Cb 0.30 -0.83 0.15 0.00 -1.47 0.00 0.00 33.84 31.98 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 -0.10 0.25 7.34 1.02 -1.26 -4.95 120.64 121.63 2z33 n GLU 66 Ca 0.10 0.05 0.09 0.00 -0.02 0.00 0.00 57.16 57.38 2z33 n GLU 66 Cb 0.50 -2.41 0.64 0.00 -0.02 0.00 0.00 31.44 30.15 2z33 n GLU 66 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2z33 h ASP 67 N -1.33 0.00 1.13 1.62 3.32 -1.97 -3.24 116.42 115.95 2z33 h ASP 67 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2z33 h ASP 67 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2z33 h ASP 67 CO 0.44 0.10 0.00 0.03 -1.72 0.00 0.00 179.24 178.08 2z33 h ARG 68 N 0.00 0.00 0.00 3.56 2.47 -2.01 -1.93 114.38 116.47 2z33 h ARG 68 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2z33 h ARG 68 Cb 0.19 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2z33 h ARG 68 CO 0.01 0.00 -0.05 0.00 0.56 0.00 0.00 179.97 180.49 2z33 h THR 69 N 0.00 0.13 -0.17 2.04 1.03 -1.96 -1.91 112.91 112.06 2z33 h THR 69 Ca 0.00 -0.64 -0.02 0.00 -0.01 0.00 0.00 66.41 65.75 2z33 h THR 69 Cb 0.56 1.56 -0.01 0.00 -1.07 0.00 0.00 68.15 69.20 2z33 h THR 69 CO 0.00 0.05 0.05 0.58 -0.01 0.00 0.00 175.52 176.18 2z33 h VAL 70 N 0.00 1.20 -0.62 0.00 2.07 -1.58 -1.43 116.25 115.89 2z33 h VAL 70 Ca -0.00 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2z33 h VAL 70 Cb 0.56 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 2z33 h VAL 70 CO 0.01 0.19 0.40 0.44 0.02 0.00 0.00 177.57 178.62 2z33 h ASP 71 N 0.09 0.66 -0.47 0.57 5.19 -1.56 0.27 116.42 121.18 2z33 h ASP 71 Ca 0.06 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 2z33 h ASP 71 Cb 0.25 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 2z33 h ASP 71 CO -0.00 0.47 0.14 0.58 -3.12 0.00 0.00 179.24 177.31 2z33 h VAL 72 N 0.79 1.23 -0.21 -1.35 2.07 -1.38 -1.59 116.25 115.81 2z33 h VAL 72 Ca 0.24 -0.76 -0.12 0.00 0.82 0.00 0.00 66.70 66.88 2z33 h VAL 72 Cb -0.03 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2z33 h VAL 72 CO -0.08 0.28 -0.36 0.45 0.02 0.00 0.00 177.57 177.87 2z33 h HIS 73 N 0.63 0.54 -0.82 1.57 3.86 -0.98 -2.62 115.15 117.33 2z33 h HIS 73 Ca 0.15 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2z33 h HIS 73 Cb 0.28 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.59 2z33 h HIS 73 CO 0.01 0.77 0.47 0.82 0.86 0.00 0.00 177.93 180.87 2z33 h ILE 74 N 0.39 1.23 -0.60 2.45 1.08 -0.85 -1.31 117.51 119.91 2z33 h ILE 74 Ca 0.04 -0.54 0.03 0.00 -0.39 0.00 0.00 64.86 64.00 2z33 h ILE 74 Cb 0.82 0.11 -0.04 0.00 -3.07 0.00 0.00 36.82 34.64 2z33 h ILE 74 CO 0.07 0.25 0.36 -0.09 -0.69 0.00 0.00 178.15 178.05 2z33 h ARG 75 N 1.12 0.70 -0.66 2.37 2.43 -1.09 -1.04 114.38 118.21 2z33 h ARG 75 Ca 0.29 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2z33 h ARG 75 Cb -0.01 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 2z33 h ARG 75 CO -0.05 0.46 0.32 0.00 -1.51 0.00 0.00 179.97 179.19 2z33 h ARG 76 N 0.72 0.95 -0.42 0.20 3.08 -1.30 -1.91 114.38 115.70 2z33 h ARG 76 Ca 0.24 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2z33 h ARG 76 Cb 0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2z33 h ARG 76 CO -0.10 0.76 0.19 1.25 -1.07 0.00 0.00 179.97 180.99 2z33 h LEU 77 N 0.92 0.56 -0.71 3.04 5.85 -0.95 -2.56 115.31 121.47 2z33 h LEU 77 Ca 0.23 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2z33 h LEU 77 Cb 0.12 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2z33 h LEU 77 CO -0.03 0.56 0.46 0.03 -0.34 0.00 0.00 178.44 179.11 2z33 h ARG 78 N 0.54 0.88 -0.92 1.25 3.08 -1.14 -2.51 114.38 115.56 2z33 h ARG 78 Ca 0.14 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.15 2z33 h ARG 78 Cb 0.15 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 2z33 h ARG 78 CO -0.01 0.59 0.61 -0.22 -1.07 0.00 0.00 179.97 179.86 2z33 h LYS 79 N 0.91 1.20 -0.74 0.04 3.64 -1.18 -0.21 116.57 120.23 2z33 h LYS 79 Ca 0.27 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2z33 h LYS 79 Cb -0.04 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 31.48 2z33 h LYS 79 CO -0.09 0.79 0.21 0.00 -2.27 0.00 0.00 179.45 178.10 2z33 h ALA 80 N 1.43 0.97 0.00 5.00 0.00 -1.34 -3.29 119.26 122.03 2z33 h ALA 80 Ca 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2z33 h ALA 80 Cb -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.38 2z33 h ALA 80 CO -0.08 0.67 -0.57 1.28 0.00 0.00 0.00 179.25 180.55 2z33 n LEU 81 N -4.25 0.55 -0.16 0.00 4.77 -0.84 -4.43 117.00 112.64 2z33 n LEU 81 Ca 0.06 0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 2z33 n LEU 81 Cb 0.24 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2z33 n LEU 81 CO 0.42 0.10 0.75 -0.08 -1.33 0.00 0.00 177.39 177.25 2z33 h GLU 82 N 0.00 0.88 -0.45 3.23 4.81 -1.12 -0.41 114.58 121.51 2z33 h GLU 82 Ca 0.00 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 58.92 2z33 h GLU 82 Cb 0.55 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2z33 h GLU 82 CO 0.00 0.95 0.30 -1.35 -0.73 0.00 0.00 179.01 178.18 2z33 h PRO 83 N 0.72 0.59 -0.01 0.92 0.11 -1.78 -1.22 132.00 131.34 2z33 h PRO 83 Ca 0.12 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2z33 h PRO 83 Cb 0.60 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2z33 h PRO 83 CO 0.04 0.39 -0.13 0.41 -0.21 0.00 0.00 178.00 178.50 2z33 n GLY 84 N -1.47 -0.79 2.15 -0.55 0.00 -1.22 -4.98 105.19 98.33 2z33 n GLY 84 Ca 0.04 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 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 1.27 0.23 0.23 -0.02 0.00 -0.46 -4.95 105.19 101.49 2z33 n GLY 85 Ca 0.15 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.75 0.00 -0.35 1.61 8.25 -0.20 -4.57 115.22 116.20 2z33 n HIS 86 Ca -0.05 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.45 2z33 n HIS 86 Cb 0.55 0.00 0.19 0.00 1.12 0.00 0.00 29.99 31.85 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 1.12 0.92 0.75 0.41 2.03 -1.79 -3.18 116.42 116.68 2z33 h ASP 87 Ca 0.00 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.33 2z33 h ASP 87 Cb 0.43 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 2z33 h ASP 87 CO 0.00 0.55 0.00 -2.11 -1.03 0.00 0.00 179.24 176.65 2z33 n ARG 88 N -4.59 0.19 -0.06 4.15 1.85 -1.26 -1.44 116.66 115.49 2z33 n ARG 88 Ca 0.16 0.41 0.12 0.00 -1.00 0.00 0.00 57.85 57.53 2z33 n ARG 88 Cb 0.25 -1.85 0.34 0.00 -1.05 0.00 0.00 32.46 30.15 2z33 n ARG 88 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2z33 n MET 89 N -2.20 1.97 -2.99 2.89 2.81 -1.20 -4.57 117.12 113.83 2z33 n MET 89 Ca 0.02 -1.43 -0.44 0.00 -1.81 0.00 0.00 57.70 54.04 2z33 n MET 89 Cb 0.23 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 2z33 n MET 89 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2z33 s VAL 90 N -1.84 4.69 0.21 2.03 1.01 -0.52 -2.09 120.40 123.89 2z33 s VAL 90 Ca 0.34 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2z33 s VAL 90 Cb 0.20 -4.64 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2z33 s VAL 90 CO 0.30 -1.35 0.38 -1.10 0.00 0.00 0.00 175.10 173.33 2z33 s GLN 91 N 2.94 3.48 -0.05 2.72 -0.21 0.63 -4.94 119.66 124.23 2z33 s GLN 91 Ca 0.22 -0.47 0.02 0.00 0.02 0.00 0.00 55.36 55.15 2z33 s GLN 91 Cb -0.15 -2.86 -0.03 0.00 1.00 0.00 0.00 33.01 30.98 2z33 s GLN 91 CO 0.01 0.40 -0.09 0.99 -2.12 0.00 0.00 175.29 174.49 2z33 s THR 92 N -1.91 3.51 -0.28 -0.19 2.01 -1.26 -1.08 115.64 116.44 2z33 s THR 92 Ca 0.37 -0.58 -0.00 0.00 0.31 0.00 0.00 61.69 61.79 2z33 s THR 92 Cb -0.11 -2.43 0.05 0.00 0.01 0.00 0.00 72.50 70.03 2z33 s THR 92 CO 0.30 0.58 -0.04 -0.69 -0.69 0.00 0.00 174.62 174.07 2z33 s VAL 93 N -0.81 2.71 0.14 3.82 1.01 0.73 -4.92 120.40 123.07 2z33 s VAL 93 Ca 0.13 -1.43 -0.32 0.00 0.00 0.00 0.00 61.98 60.35 2z33 s VAL 93 Cb -0.11 -2.55 -0.12 0.00 0.00 0.00 0.00 36.38 33.61 2z33 s VAL 93 CO 0.02 -0.05 1.75 -1.14 0.00 0.00 0.00 175.10 175.68 2z33 n ARG 94 N 4.57 2.60 -0.94 2.72 0.63 -1.26 -1.08 116.66 123.89 2z33 n ARG 94 Ca -0.14 0.94 0.00 0.00 -0.92 0.00 0.00 57.85 57.73 2z33 n ARG 94 Cb 0.43 -2.79 0.00 0.00 0.45 0.00 0.00 32.46 30.55 2z33 n ARG 94 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2z33 n GLY 95 N 3.99 0.79 1.99 5.14 0.00 -1.26 -4.79 105.19 111.05 2z33 n GLY 95 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.37 0.01 0.00 2.61 -1.04 -0.94 -5.07 114.28 107.47 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 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.15 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 1.53 -0.57 3.29 3.41 0.00 -0.24 -1.69 105.19 110.93 2z33 n GLY 97 Ca 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.37 0.48 -0.06 1.61 2.02 -0.46 -0.19 117.35 120.38 2z33 s TYR 98 Ca 0.00 -0.85 -0.12 0.00 -0.37 0.00 0.00 57.07 55.73 2z33 s TYR 98 Cb 0.00 -0.15 0.02 0.00 -0.40 0.00 0.00 41.96 41.44 2z33 s TYR 98 CO 0.00 -0.67 0.28 0.50 -1.57 0.00 0.00 175.55 174.10 2z33 s ARG 99 N -3.98 0.50 0.05 -0.62 3.52 -0.24 -1.64 118.95 116.54 2z33 s ARG 99 Ca 0.18 0.05 0.08 0.00 -0.13 0.00 0.00 55.73 55.91 2z33 s ARG 99 Cb 0.04 0.23 -0.03 0.00 -1.56 0.00 0.00 34.95 33.63 2z33 s ARG 99 CO -0.00 -0.11 -0.22 0.12 -0.81 0.00 0.00 175.30 174.27 2z33 s PHE 100 N -0.67 2.44 0.11 5.12 5.36 -1.26 -0.27 117.98 128.81 2z33 s PHE 100 Ca -0.08 -0.33 -0.02 0.00 -0.96 0.00 0.00 56.93 55.55 2z33 s PHE 100 Cb -0.04 -1.42 -0.04 0.00 -0.34 0.00 0.00 43.02 41.18 2z33 s PHE 100 CO 0.02 0.20 0.05 0.45 -1.46 0.00 0.00 175.22 174.48 2z33 s SER 101 N -1.38 0.34 0.00 6.13 0.15 -0.89 0.02 113.70 118.07 2z33 s SER 101 Ca 0.13 -1.12 0.14 0.00 0.70 0.00 0.00 55.95 55.81 2z33 s SER 101 Cb -0.10 0.28 0.07 0.00 -1.71 0.00 0.00 66.02 64.56 2z33 s SER 101 CO 0.04 -0.70 0.89 0.35 1.20 0.00 0.00 173.24 175.02 2z33 n THR 102 N -0.04 0.00 0.00 6.45 -2.24 -1.26 -4.86 114.28 112.33 2z33 n THR 102 Ca -0.08 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2z33 n THR 102 Cb 0.63 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 70.11 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 0.45 0.00 0.00 -0.78 1.85 -1.26 -4.96 116.66 111.96 2z33 n ARG 103 Ca 0.07 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 57.01 2z33 n ARG 103 Cb 0.34 0.00 0.07 0.00 -1.05 0.00 0.00 32.46 31.82 2z33 n ARG 103 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81