#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5s s THR 22 N 0.00 4.88 -0.06 2.61 2.01 -1.26 -5.06 115.64 118.76 2z5s s THR 22 Ca 0.00 1.59 -0.08 0.00 0.31 0.00 0.00 61.69 63.50 2z5s s THR 22 Cb 0.00 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 2z5s s THR 22 CO 0.00 0.30 0.23 0.00 -0.69 0.00 0.00 174.62 174.46 2z5s s GLN 23 N 0.41 3.57 0.04 4.92 -2.07 -1.26 -4.22 119.66 121.05 2z5s s GLN 23 Ca 0.39 -0.01 0.05 0.00 -1.82 0.00 0.00 55.36 53.97 2z5s s GLN 23 Cb -0.19 -3.16 -0.02 0.00 -1.09 0.00 0.00 33.01 28.54 2z5s s GLN 23 CO 0.21 0.72 -0.15 0.14 -1.32 0.00 0.00 175.29 174.90 2z5s s VAL 24 N -1.12 1.19 -0.32 3.63 -7.23 0.07 -4.40 120.40 112.21 2z5s s VAL 24 Ca 0.20 -1.05 -0.07 0.00 -1.81 0.00 0.00 61.98 59.26 2z5s s VAL 24 Cb -0.13 -1.07 0.02 0.00 0.56 0.00 0.00 36.38 35.75 2z5s s VAL 24 CO 0.10 0.02 0.11 -2.28 -0.31 0.00 0.00 175.10 172.73 2z5s s HIS 25 N -0.87 3.20 0.65 2.82 2.46 -0.86 -1.45 115.29 121.24 2z5s s HIS 25 Ca 0.02 -1.14 -0.16 0.00 0.47 0.00 0.00 55.06 54.26 2z5s s HIS 25 Cb -0.08 -2.29 -0.00 0.00 -0.13 0.00 0.00 32.58 30.08 2z5s s HIS 25 CO 0.01 -0.64 1.14 -2.14 -2.47 0.00 0.00 174.74 170.64 2z5s s PRO 26 N 1.47 2.77 0.65 2.88 0.02 -1.26 -2.41 135.00 139.12 2z5s s PRO 26 Ca 0.01 1.52 -0.16 0.00 0.02 0.00 0.00 61.00 62.39 2z5s s PRO 26 Cb -0.18 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.40 2z5s s PRO 26 CO 0.03 -1.29 1.15 0.50 -0.33 0.00 0.00 177.00 177.06 2z5s s ARG 27 N -3.88 2.77 0.20 5.54 6.06 0.10 -4.55 118.95 125.19 2z5s s ARG 27 Ca 0.70 1.58 -0.22 0.00 -2.50 0.00 0.00 55.73 55.28 2z5s s ARG 27 Cb -0.23 -1.93 0.13 0.00 0.06 0.00 0.00 34.95 32.98 2z5s s ARG 27 CO 0.39 -1.31 1.55 0.00 -2.50 0.00 0.00 175.30 173.43 2z5s h ALA 28 N 0.28 -0.10 0.00 6.12 0.00 -1.95 0.16 119.26 123.78 2z5s h ALA 28 Ca -0.48 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2z5s h ALA 28 Cb 1.27 1.10 -0.00 0.00 0.00 0.00 0.00 17.79 20.16 2z5s h ALA 28 CO 0.54 -0.74 -0.13 -1.00 0.00 0.00 0.00 179.25 177.91 2z5s h PRO 29 N -0.03 0.00 0.09 0.00 0.13 -1.98 -0.93 132.00 129.28 2z5s h PRO 29 Ca 0.27 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.23 2z5s h PRO 29 Cb 0.54 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.68 2z5s h PRO 29 CO -0.93 0.13 -0.83 1.25 -0.23 0.00 0.00 178.00 177.39 2z5s h LEU 30 N 0.00 0.31 -0.68 1.56 5.85 -1.48 -3.27 115.31 117.60 2z5s h LEU 30 Ca -0.00 -0.90 0.15 0.00 0.84 0.00 0.00 57.88 57.96 2z5s h LEU 30 Cb 0.39 -0.10 -0.11 0.00 0.37 0.00 0.00 40.66 41.21 2z5s h LEU 30 CO 0.02 1.37 0.07 0.25 -0.34 0.00 0.00 178.44 179.81 2z5s h LEU 31 N -0.54 -0.17 -1.55 2.25 6.46 -0.60 -1.84 115.31 119.32 2z5s h LEU 31 Ca -0.17 0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 2z5s h LEU 31 Cb 1.51 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 41.67 2z5s h LEU 31 CO 0.07 -0.09 0.10 1.56 -0.62 0.00 0.00 178.44 179.46 2z5s h GLN 32 N 0.17 0.40 -0.13 1.25 4.20 -1.29 -0.31 115.11 119.40 2z5s h GLN 32 Ca 0.37 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.84 2z5s h GLN 32 Cb 0.62 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 2z5s h GLN 32 CO -0.54 0.35 -0.69 0.82 -0.67 0.00 0.00 178.83 178.09 2z5s h ILE 33 N 0.40 1.33 -0.61 2.54 2.04 -1.41 -2.45 117.51 119.35 2z5s h ILE 33 Ca 0.10 -2.00 -0.09 0.00 1.00 0.00 0.00 64.86 63.87 2z5s h ILE 33 Cb 0.10 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2z5s h ILE 33 CO -0.01 0.62 0.02 -0.07 0.00 0.00 0.00 178.15 178.71 2z5s h LEU 34 N 0.40 1.04 -1.07 1.44 3.38 -0.61 -2.71 115.31 117.19 2z5s h LEU 34 Ca -0.03 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 2z5s h LEU 34 Cb 1.28 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2z5s h LEU 34 CO 0.13 1.08 -0.45 0.11 0.09 0.00 0.00 178.44 179.41 2z5s h LYS 35 N 0.97 0.00 -0.32 1.13 1.57 -1.10 -1.87 116.57 116.96 2z5s h LYS 35 Ca 0.18 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.89 2z5s h LYS 35 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2z5s h LYS 35 CO 0.03 0.45 -0.09 0.28 -0.57 0.00 0.00 179.45 179.55 2z5s h VAL 36 N 0.00 1.23 -0.07 0.50 2.07 -1.23 -2.85 116.25 115.90 2z5s h VAL 36 Ca -0.00 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2z5s h VAL 36 Cb 0.83 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2z5s h VAL 36 CO 0.06 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.97 2z5s n ALA 37 N -2.48 2.56 0.00 1.67 0.00 -0.89 -4.88 120.51 116.48 2z5s n ALA 37 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2z5s n ALA 37 Cb 0.31 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2z5s n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z5s n GLY 38 N 0.87 0.89 3.76 0.00 0.00 -1.07 -4.85 105.19 104.78 2z5s n GLY 38 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2z5s n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5s n ALA 39 N -0.90 2.00 -0.00 4.61 0.00 -0.75 -4.95 120.51 120.52 2z5s n ALA 39 Ca 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 53.44 53.67 2z5s n ALA 39 Cb 0.00 -2.39 -0.00 0.00 0.00 0.00 0.00 19.45 17.06 2z5s n ALA 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z5s n GLN 40 N -0.31 3.76 -2.12 0.00 6.02 -1.26 -4.35 117.38 119.14 2z5s n GLN 40 Ca 0.06 -0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.77 2z5s n GLN 40 Cb 0.42 -1.00 0.05 0.00 1.02 0.00 0.00 30.24 30.73 2z5s n GLN 40 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2z5s s GLU 41 N -2.00 2.61 0.00 -1.09 0.41 -1.26 -5.01 118.70 112.35 2z5s s GLU 41 Ca -0.00 0.11 0.11 0.00 -0.41 0.00 0.00 54.97 54.78 2z5s s GLU 41 Cb 0.00 -2.12 0.02 0.00 -1.78 0.00 0.00 34.13 30.25 2z5s s GLU 41 CO 0.01 -1.06 0.70 -0.85 -0.49 0.00 0.00 175.26 173.57 2z5s n GLU 42 N -2.90 1.73 -4.97 1.61 -0.00 -1.26 -4.95 120.64 109.90 2z5s n GLU 42 Ca 0.07 -0.74 -0.32 0.00 -0.00 0.00 0.00 57.16 56.16 2z5s n GLU 42 Cb 0.59 -1.13 -0.15 0.00 -0.00 0.00 0.00 31.44 30.74 2z5s n GLU 42 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2z5s s VAL 43 N -1.33 2.65 0.29 3.84 1.01 -1.26 -4.27 120.40 121.33 2z5s s VAL 43 Ca 0.10 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2z5s s VAL 43 Cb 0.09 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2z5s s VAL 43 CO 0.25 0.55 0.12 -0.36 0.00 0.00 0.00 175.10 175.65 2z5s s PHE 44 N 0.21 1.59 0.38 5.22 0.40 -0.53 -4.96 117.98 120.29 2z5s s PHE 44 Ca -0.11 -1.25 0.07 0.00 -0.60 0.00 0.00 56.93 55.04 2z5s s PHE 44 Cb -0.16 -0.91 -0.01 0.00 0.51 0.00 0.00 43.02 42.44 2z5s s PHE 44 CO 0.06 -0.39 0.42 0.95 0.70 0.00 0.00 175.22 176.96 2z5s s THR 45 N -3.64 3.30 0.36 0.64 -4.23 -1.26 -0.76 115.64 110.05 2z5s s THR 45 Ca 0.36 -1.19 0.05 0.00 -1.18 0.00 0.00 61.69 59.73 2z5s s THR 45 Cb 0.06 -3.14 0.28 0.00 1.34 0.00 0.00 72.50 71.04 2z5s s THR 45 CO 0.15 -0.08 1.98 0.25 -0.54 0.00 0.00 174.62 176.38 2z5s h LEU 46 N 0.97 0.67 0.00 4.79 6.46 -1.97 -1.94 115.31 124.29 2z5s h LEU 46 Ca -0.43 -0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.28 2z5s h LEU 46 Cb 1.26 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 41.04 2z5s h LEU 46 CO 0.54 0.45 -0.27 0.07 -0.62 0.00 0.00 178.44 178.61 2z5s h LYS 47 N 0.77 0.00 0.00 1.25 2.10 -1.95 -2.28 116.57 116.46 2z5s h LYS 47 Ca 0.28 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.73 2z5s h LYS 47 Cb 0.13 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.43 2z5s h LYS 47 CO -0.08 0.23 -0.97 1.05 -2.00 0.00 0.00 179.45 177.68 2z5s h GLU 48 N 0.00 0.00 -0.46 0.07 4.11 -1.87 -2.70 114.58 113.73 2z5s h GLU 48 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2z5s h GLU 48 Cb 1.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2z5s h GLU 48 CO 0.03 0.91 0.30 0.28 0.07 0.00 0.00 179.01 180.60 2z5s h VAL 49 N 0.00 1.12 -0.24 -1.06 2.07 -1.26 -1.58 116.25 115.30 2z5s h VAL 49 Ca -0.02 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 2z5s h VAL 49 Cb 1.73 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2z5s h VAL 49 CO 0.12 0.12 -0.32 0.24 0.02 0.00 0.00 177.57 177.75 2z5s h MET 50 N 0.62 0.51 0.71 1.57 2.86 -1.48 -1.98 114.93 117.73 2z5s h MET 50 Ca 0.17 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2z5s h MET 50 Cb -0.06 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.59 2z5s h MET 50 CO -0.04 0.77 -0.34 1.25 1.06 0.00 0.00 176.91 179.61 2z5s h HIS 51 N 0.44 -0.88 -0.44 -0.22 6.17 -1.30 -2.26 115.15 116.65 2z5s h HIS 51 Ca 0.05 -0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.07 2z5s h HIS 51 Cb 0.77 0.29 -0.02 0.00 2.52 0.00 0.00 27.41 30.97 2z5s h HIS 51 CO 0.03 -0.55 0.09 1.88 0.71 0.00 0.00 177.93 180.09 2z5s h TYR 52 N -0.95 0.69 0.04 5.26 0.05 -1.19 0.15 116.97 121.03 2z5s h TYR 52 Ca -0.10 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.62 2z5s h TYR 52 Cb 0.73 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.26 2z5s h TYR 52 CO -0.02 0.60 -0.02 1.25 -1.05 0.00 0.00 178.16 178.91 2z5s h LEU 53 N 0.65 -0.05 -0.45 3.88 5.85 -1.38 0.14 115.31 123.95 2z5s h LEU 53 Ca 0.15 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.93 2z5s h LEU 53 Cb 0.27 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2z5s h LEU 53 CO -0.00 -0.04 0.13 1.23 -0.34 0.00 0.00 178.44 179.42 2z5s h GLY 54 N -0.06 0.57 0.73 3.75 0.00 -1.02 -1.70 103.07 105.34 2z5s h GLY 54 Ca -0.01 -0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.33 2z5s h GLY 54 CO 0.01 -0.01 0.65 1.46 0.00 0.00 0.00 176.54 178.64 2z5s h GLN 55 N 0.28 1.13 -0.25 4.80 1.08 -0.66 -2.03 115.11 119.46 2z5s h GLN 55 Ca 0.22 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 2z5s h GLN 55 Cb 0.24 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2z5s h GLN 55 CO -0.25 0.75 0.07 -0.92 -0.95 0.00 0.00 178.83 177.53 2z5s h TYR 56 N 1.17 0.41 -0.60 2.96 3.20 -0.23 0.21 116.97 124.09 2z5s h TYR 56 Ca 0.44 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.26 2z5s h TYR 56 Cb 0.18 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2z5s h TYR 56 CO -0.00 0.47 0.37 0.82 -1.64 0.00 0.00 178.16 178.18 2z5s h ILE 57 N 0.23 1.17 -0.40 1.81 2.04 -1.10 0.57 117.51 121.83 2z5s h ILE 57 Ca 0.08 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2z5s h ILE 57 Cb 0.26 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2z5s h ILE 57 CO -0.00 0.17 0.24 0.24 0.00 0.00 0.00 178.15 178.79 2z5s h MET 58 N 0.81 0.56 -0.13 2.37 2.86 -1.25 0.21 114.93 120.34 2z5s h MET 58 Ca 0.22 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2z5s h MET 58 Cb -0.05 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 2z5s h MET 58 CO -0.04 0.43 0.08 1.98 1.06 0.00 0.00 176.91 180.42 2z5s h MET 59 N 0.53 0.16 -0.12 1.72 -1.53 -0.02 -2.70 114.93 112.98 2z5s h MET 59 Ca 0.14 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.39 2z5s h MET 59 Cb 0.02 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.04 2z5s h MET 59 CO -0.03 0.11 0.00 1.63 0.14 0.00 0.00 176.91 178.76 2z5s n LYS 60 N -5.00 1.65 -3.57 0.39 5.02 0.14 -4.94 118.16 111.85 2z5s n LYS 60 Ca -0.05 -0.97 -0.19 0.00 -2.02 0.00 0.00 58.31 55.08 2z5s n LYS 60 Cb 0.03 -1.41 0.06 0.00 -0.02 0.00 0.00 35.03 33.69 2z5s n LYS 60 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2z5s n GLN 61 N 0.19 -5.79 0.15 1.97 1.13 -0.06 -4.91 117.38 110.06 2z5s n GLN 61 Ca 0.17 0.73 0.11 0.00 -1.94 0.00 0.00 57.00 56.08 2z5s n GLN 61 Cb 0.32 -5.52 0.07 0.00 0.11 0.00 0.00 30.24 25.21 2z5s n GLN 61 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2z5s h LEU 62 N -1.90 0.00-10.12 1.08 3.38 -1.53 -3.46 115.31 102.75 2z5s h LEU 62 Ca -0.60 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 56.90 2z5s h LEU 62 Cb 1.35 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.12 2z5s h LEU 62 CO 0.53 0.01 0.37 -0.72 0.09 0.00 0.00 178.44 178.73 2z5s s TYR 63 N -3.29 3.18 0.21 1.13 -0.85 -1.26 -0.26 117.35 116.21 2z5s s TYR 63 Ca 0.03 1.54 -0.30 0.00 -0.52 0.00 0.00 57.07 57.82 2z5s s TYR 63 Cb 0.08 -2.93 -0.08 0.00 0.38 0.00 0.00 41.96 39.40 2z5s s TYR 63 CO 0.74 -0.60 1.20 0.34 -1.52 0.00 0.00 175.55 175.70 2z5s s ASP 64 N -2.46 7.09 0.27 -0.18 2.15 0.75 -4.87 116.67 119.41 2z5s s ASP 64 Ca 0.63 2.27 0.05 0.00 0.43 0.00 0.00 52.55 55.93 2z5s s ASP 64 Cb -0.13 -2.61 0.36 0.00 -0.30 0.00 0.00 42.92 40.24 2z5s s ASP 64 CO 0.24 -0.35 1.64 0.50 -0.17 0.00 0.00 175.17 177.03 2z5s h LYS 65 N 4.93 0.29 -0.02 4.34 3.11 -1.95 -2.97 116.57 124.30 2z5s h LYS 65 Ca -0.45 -0.16 0.00 0.00 -2.81 0.00 0.00 60.65 57.23 2z5s h LYS 65 Cb 1.21 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.45 2z5s h LYS 65 CO 0.73 0.70 -0.22 1.04 -2.81 0.00 0.00 179.45 178.89 2z5s n GLN 66 N -3.98 1.65 -2.94 1.90 6.02 -1.26 -4.63 117.38 114.14 2z5s n GLN 66 Ca -0.02 -1.31 -0.11 0.00 -0.01 0.00 0.00 57.00 55.55 2z5s n GLN 66 Cb 0.52 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 30.37 2z5s n GLN 66 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2z5s n ARG 67 N 0.52 0.50 0.00 -1.09 1.74 -1.21 -5.05 116.66 112.07 2z5s n ARG 67 Ca 0.10 -2.35 0.06 0.00 -0.77 0.00 0.00 57.85 54.90 2z5s n ARG 67 Cb 0.47 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 30.75 2z5s n ARG 67 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2z5s n GLN 68 N 2.64 0.26 0.15 5.56 6.02 -1.13 -1.11 117.38 129.77 2z5s n GLN 68 Ca 0.20 0.11 0.12 0.00 -0.01 0.00 0.00 57.00 57.43 2z5s n GLN 68 Cb 0.55 -1.50 0.23 0.00 1.02 0.00 0.00 30.24 30.54 2z5s n GLN 68 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.06 177.17 2z5s h HIS 69 N 0.00 0.00 -3.41 1.08 2.07 -1.96 -3.43 115.15 109.49 2z5s h HIS 69 Ca 0.00 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.93 2z5s h HIS 69 Cb 0.08 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 29.97 2z5s h HIS 69 CO 0.00 0.00 0.07 0.42 -3.07 0.00 0.00 177.93 175.35 2z5s s ILE 70 N -3.19 5.05 -0.21 6.12 -1.09 -0.27 -0.34 121.20 127.28 2z5s s ILE 70 Ca 0.07 1.15 -0.03 0.00 -2.23 0.00 0.00 60.65 59.61 2z5s s ILE 70 Cb 0.09 -3.93 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 2z5s s ILE 70 CO 0.66 0.16 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.79 2z5s s VAL 71 N 1.61 3.32 -0.51 2.92 1.01 0.49 -0.18 120.40 129.06 2z5s s VAL 71 Ca 0.29 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 2z5s s VAL 71 Cb -0.16 -2.50 0.06 0.00 0.00 0.00 0.00 36.38 33.79 2z5s s VAL 71 CO 0.11 0.44 0.62 -1.00 0.00 0.00 0.00 175.10 175.27 2z5s s HIS 72 N 1.35 3.05 -0.16 5.22 3.76 0.64 -1.10 115.29 128.06 2z5s s HIS 72 Ca 0.04 -0.59 0.16 0.00 -0.15 0.00 0.00 55.06 54.53 2z5s s HIS 72 Cb -0.14 -3.56 0.31 0.00 1.11 0.00 0.00 32.58 30.29 2z5s s HIS 72 CO -0.03 -1.05 1.20 0.00 -0.85 0.00 0.00 174.74 174.01 2z5s h HIS 74 N 0.48 0.21 -0.74 0.00 2.07 -1.56 -2.61 115.15 113.00 2z5s h HIS 74 Ca 0.00 -0.06 -0.41 0.00 -2.85 0.00 0.00 60.37 57.05 2z5s h HIS 74 Cb 1.03 -0.05 -0.24 0.00 2.57 0.00 0.00 27.41 30.72 2z5s h HIS 74 CO 0.12 0.57 0.33 -0.25 -3.07 0.00 0.00 177.93 175.63 2z5s n ASP 75 N -4.03 3.73 -3.94 3.10 10.43 -1.26 -4.96 116.55 119.63 2z5s n ASP 75 Ca -0.02 -3.71 -0.10 0.00 2.57 0.00 0.00 54.79 53.53 2z5s n ASP 75 Cb 0.47 -0.76 -0.12 0.00 1.84 0.00 0.00 41.12 42.55 2z5s n ASP 75 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2z5s s ASP 76 N -1.94 0.16 0.32 -2.24 2.15 -1.11 -5.05 116.67 108.96 2z5s s ASP 76 Ca 0.53 -0.30 0.11 0.00 0.43 0.00 0.00 52.55 53.32 2z5s s ASP 76 Cb 0.45 0.06 0.93 0.00 -0.30 0.00 0.00 42.92 44.06 2z5s s ASP 76 CO 0.05 -0.17 1.70 -0.65 -0.17 0.00 0.00 175.17 175.93 2z5s h PRO 77 N 5.27 0.47 -0.53 4.34 0.11 -1.94 -2.23 132.00 137.48 2z5s h PRO 77 Ca -0.29 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.90 2z5s h PRO 77 Cb 1.21 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.13 2z5s h PRO 77 CO 0.45 0.31 0.04 1.25 -0.21 0.00 0.00 178.00 179.84 2z5s h LEU 78 N 0.48 -0.14 -1.10 2.35 5.85 -1.95 -1.22 115.31 119.58 2z5s h LEU 78 Ca 0.67 0.12 0.18 0.00 0.84 0.00 0.00 57.88 59.69 2z5s h LEU 78 Cb 1.35 0.19 -0.10 0.00 0.37 0.00 0.00 40.66 42.48 2z5s h LEU 78 CO -0.52 -0.05 0.61 1.23 -0.34 0.00 0.00 178.44 179.37 2z5s h GLY 79 N 0.16 1.61 1.47 3.75 0.00 -1.02 -0.17 103.07 108.88 2z5s h GLY 79 Ca 0.27 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 2z5s h GLY 79 CO -0.41 -0.03 -0.09 0.83 0.00 0.00 0.00 176.54 176.84 2z5s h GLU 80 N 0.73 0.63 0.54 4.80 5.08 -1.26 0.06 114.58 125.16 2z5s h GLU 80 Ca 0.55 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.70 2z5s h GLU 80 Cb 0.90 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.09 2z5s h GLU 80 CO -0.33 0.72 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.07 2z5s h LEU 81 N 0.59 -0.61 -1.50 1.33 3.38 -0.67 -3.32 115.31 114.51 2z5s h LEU 81 Ca 0.11 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2z5s h LEU 81 Cb 0.50 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2z5s h LEU 81 CO 0.03 -0.28 -0.21 -0.07 0.09 0.00 0.00 178.44 178.00 2z5s h LEU 82 N -0.95 0.00 0.20 1.67 3.38 -1.08 -3.47 115.31 115.06 2z5s h LEU 82 Ca -0.07 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2z5s h LEU 82 Cb 0.63 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2z5s h LEU 82 CO 0.12 0.21 -0.08 -0.62 0.09 0.00 0.00 178.44 178.16 2z5s n GLU 83 N -3.61 -0.43 -4.24 1.13 1.02 0.00 -4.87 120.64 109.65 2z5s n GLU 83 Ca -0.01 0.56 -0.18 0.00 -0.02 0.00 0.00 57.16 57.51 2z5s n GLU 83 Cb 0.34 -4.22 -0.11 0.00 -0.02 0.00 0.00 31.44 27.43 2z5s n GLU 83 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2z5s s VAL 84 N -2.09 1.33 -0.35 2.62 -7.23 -1.19 -5.04 120.40 108.44 2z5s s VAL 84 Ca 0.00 -1.67 0.23 0.00 -1.81 0.00 0.00 61.98 58.72 2z5s s VAL 84 Cb 0.00 -1.49 0.08 0.00 0.56 0.00 0.00 36.38 35.53 2z5s s VAL 84 CO 0.00 -0.39 1.21 1.23 -0.31 0.00 0.00 175.10 176.85 2z5s h GLY 85 N 3.61 0.00 -5.10 2.32 0.00 -1.89 -3.42 103.07 98.59 2z5s h GLY 85 Ca -0.40 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 2z5s h GLY 85 CO 0.49 0.00 -0.23 -0.45 0.00 0.00 0.00 176.54 176.35 2z5s s SER 86 N -5.32 -0.40 0.14 0.19 0.15 -1.26 -1.61 113.70 105.59 2z5s s SER 86 Ca 0.02 0.72 -0.02 0.00 0.70 0.00 0.00 55.95 57.37 2z5s s SER 86 Cb 0.09 0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 65.12 2z5s s SER 86 CO 0.75 -0.20 0.09 0.72 1.20 0.00 0.00 173.24 175.81 2z5s s PHE 87 N -0.04 0.81 -0.07 3.44 -0.12 -0.26 -4.98 117.98 116.75 2z5s s PHE 87 Ca -0.02 -1.17 0.05 0.00 -0.05 0.00 0.00 56.93 55.74 2z5s s PHE 87 Cb -0.03 -0.42 -0.01 0.00 -0.63 0.00 0.00 43.02 41.93 2z5s s PHE 87 CO 0.01 -0.56 -0.23 0.45 -0.05 0.00 0.00 175.22 174.85 2z5s s SER 88 N -3.04 3.23 0.43 1.98 0.15 -1.26 -0.38 113.70 114.81 2z5s s SER 88 Ca 0.24 -0.48 0.22 0.00 0.70 0.00 0.00 55.95 56.62 2z5s s SER 88 Cb 0.07 -1.04 0.96 0.00 -1.71 0.00 0.00 66.02 64.29 2z5s s SER 88 CO 0.02 0.23 1.86 0.58 1.20 0.00 0.00 173.24 177.13 2z5s h VAL 89 N 5.18 0.77 0.00 4.45 2.07 -1.05 -1.70 116.25 125.97 2z5s h VAL 89 Ca -0.29 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.11 2z5s h VAL 89 Cb 1.19 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2z5s h VAL 89 CO 0.48 0.26 0.00 0.29 0.02 0.00 0.00 177.57 178.62 2z5s n LYS 90 N -3.61 0.07 -3.21 1.57 5.02 -1.26 -3.91 118.16 112.82 2z5s n LYS 90 Ca -0.01 0.07 -0.24 0.00 -2.02 0.00 0.00 58.31 56.11 2z5s n LYS 90 Cb 0.40 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.84 2z5s n LYS 90 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2z5s n ASN 91 N -1.46 -0.09 -0.83 4.39 5.15 -0.66 -5.02 115.26 116.74 2z5s n ASN 91 Ca 0.07 -2.65 0.07 0.00 -0.60 0.00 0.00 54.58 51.47 2z5s n ASN 91 Cb 0.28 -0.53 0.20 0.00 -0.53 0.00 0.00 39.78 39.20 2z5s n ASN 91 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2z5s n PRO 92 N 1.71 2.04 -0.32 1.20 -0.04 -1.07 -4.24 135.00 134.26 2z5s n PRO 92 Ca 0.22 -1.61 0.19 0.00 -0.04 0.00 0.00 63.50 62.26 2z5s n PRO 92 Cb 0.52 -1.35 0.39 0.00 -0.04 0.00 0.00 33.50 33.02 2z5s n PRO 92 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2z5s h SER 93 N 2.63 0.37 -0.85 3.54 0.02 -1.94 0.18 113.55 117.50 2z5s h SER 93 Ca 0.00 0.18 0.19 0.00 -0.84 0.00 0.00 61.79 61.32 2z5s h SER 93 Cb 0.60 0.16 -0.06 0.00 0.14 0.00 0.00 62.40 63.24 2z5s h SER 93 CO 0.00 -0.09 0.57 -0.65 -1.14 0.00 0.00 176.83 175.51 2z5s h PRO 94 N 0.33 0.37 -0.03 3.45 0.11 -1.93 -0.87 132.00 133.44 2z5s h PRO 94 Ca 0.65 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.72 2z5s h PRO 94 Cb 1.38 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2z5s h PRO 94 CO -0.60 0.25 -0.06 0.28 -0.21 0.00 0.00 178.00 177.66 2z5s h VAL 95 N 0.39 1.43 -0.27 3.15 2.07 -0.99 -2.17 116.25 119.85 2z5s h VAL 95 Ca 0.43 -1.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 2z5s h VAL 95 Cb 1.08 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 2z5s h VAL 95 CO -0.15 0.36 -0.07 1.88 0.02 0.00 0.00 177.57 179.62 2z5s h TYR 96 N -0.42 0.45 -0.26 1.57 -1.99 -1.40 -1.75 116.97 113.17 2z5s h TYR 96 Ca 0.00 -0.05 -0.10 0.00 2.00 0.00 0.00 58.73 60.59 2z5s h TYR 96 Cb 0.62 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 39.22 2z5s h TYR 96 CO 0.11 0.50 -0.21 1.49 -0.00 0.00 0.00 178.16 180.05 2z5s h GLU 97 N 0.41 0.60 -0.67 4.88 4.57 -1.20 -2.44 114.58 120.73 2z5s h GLU 97 Ca 0.08 -0.30 0.08 0.00 -1.18 0.00 0.00 59.36 58.04 2z5s h GLU 97 Cb 0.38 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.91 2z5s h GLU 97 CO 0.02 0.89 0.34 1.98 -1.18 0.00 0.00 179.01 181.06 2z5s h MET 98 N 0.32 0.60 -0.32 1.92 4.05 -1.10 -2.66 114.93 117.74 2z5s h MET 98 Ca 0.05 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.32 2z5s h MET 98 Cb 0.76 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 2z5s h MET 98 CO 0.06 0.39 -0.27 -0.07 0.23 0.00 0.00 176.91 177.24 2z5s h LEU 99 N 0.61 0.67 -1.56 3.39 3.38 -1.22 -1.12 115.31 119.45 2z5s h LEU 99 Ca 0.32 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2z5s h LEU 99 Cb 0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2z5s h LEU 99 CO -0.23 0.91 -0.23 0.11 0.09 0.00 0.00 178.44 179.09 2z5s h LYS 100 N 0.56 0.00 0.00 1.13 1.57 -1.24 -1.62 116.57 116.98 2z5s h LYS 100 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2z5s h LYS 100 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2z5s h LYS 100 CO 0.06 0.23 -0.29 0.00 -0.57 0.00 0.00 179.45 178.88 2z5s h ARG 101 N 0.00 0.00 -0.03 3.15 3.08 -1.05 -3.39 114.38 116.14 2z5s h ARG 101 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z5s h ARG 101 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2z5s h ARG 101 CO 0.03 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.02 2z5s n ASN 102 N -2.86 1.71 -4.15 7.04 3.02 -0.48 -4.97 115.26 114.56 2z5s n ASN 102 Ca 0.03 -1.60 -0.29 0.00 -0.03 0.00 0.00 54.58 52.69 2z5s n ASN 102 Cb 0.52 -0.02 -0.17 0.00 -0.61 0.00 0.00 39.78 39.50 2z5s n ASN 102 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z5s s LEU 103 N -0.63 1.93 -0.30 3.41 1.43 -0.67 0.01 118.68 123.86 2z5s s LEU 103 Ca 0.03 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.58 2z5s s LEU 103 Cb 0.02 -1.18 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 2z5s s LEU 103 CO 0.02 0.12 0.14 -0.69 0.23 0.00 0.00 176.35 176.18 2z5s s VAL 104 N 0.41 4.61 -0.21 -1.59 1.01 -1.01 -4.93 120.40 118.70 2z5s s VAL 104 Ca -0.16 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2z5s s VAL 104 Cb -0.17 -3.32 0.26 0.00 0.00 0.00 0.00 36.38 33.16 2z5s s VAL 104 CO 0.07 0.11 1.53 2.30 0.00 0.00 0.00 175.10 179.11 2z5s n ILE 105 N 4.98 2.11 -0.43 2.22 -0.00 -1.26 -2.04 119.36 124.94 2z5s n ILE 105 Ca -0.14 -0.97 0.00 0.00 -0.00 0.00 0.00 62.75 61.63 2z5s n ILE 105 Cb 0.50 -0.91 0.00 0.00 -0.00 0.00 0.00 39.64 39.23 2z5s n ILE 105 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73