#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5t h ARG 15 N 0.00 0.33 -3.85 0.38 1.12 -2.01 -3.47 114.38 106.88 2z5t h ARG 15 Ca 0.00 -0.56 -0.25 0.00 -1.11 0.00 0.00 59.98 58.06 2z5t h ARG 15 Cb 0.00 0.21 -0.28 0.00 -0.01 0.00 0.00 29.97 29.89 2z5t h ARG 15 CO 0.00 1.27 -0.73 0.95 -3.11 0.00 0.00 179.97 178.35 2z5t s THR 16 N -2.54 0.08 -0.25 0.20 -4.23 -1.26 -5.12 115.64 102.52 2z5t s THR 16 Ca -0.18 -0.04 -0.29 0.00 -1.18 0.00 0.00 61.69 60.00 2z5t s THR 16 Cb 0.05 -0.08 -0.01 0.00 1.34 0.00 0.00 72.50 73.80 2z5t s THR 16 CO 0.81 0.02 1.44 -0.76 -0.54 0.00 0.00 174.62 175.60 2z5t s LEU 17 N -0.02 3.92 0.36 4.79 1.02 -1.26 -5.01 118.68 122.48 2z5t s LEU 17 Ca 0.00 1.43 -0.26 0.00 0.02 0.00 0.00 54.13 55.33 2z5t s LEU 17 Cb -0.00 -3.54 -0.09 0.00 0.02 0.00 0.00 46.19 42.58 2z5t s LEU 17 CO -0.00 -1.13 1.11 -2.16 0.02 0.00 0.00 176.35 174.20 2z5t s PRO 18 N 4.33 4.26 -0.29 1.29 0.04 -1.26 -5.01 135.00 138.36 2z5t s PRO 18 Ca 0.63 1.73 0.19 0.00 0.04 0.00 0.00 61.00 63.59 2z5t s PRO 18 Cb -0.21 -2.78 0.49 0.00 0.04 0.00 0.00 34.50 32.04 2z5t s PRO 18 CO 0.25 -0.11 1.07 0.41 0.04 0.00 0.00 177.00 178.66 2z5t n GLY 19 N 0.70 2.32 2.39 0.56 0.00 -1.26 -4.66 105.19 105.24 2z5t n GLY 19 Ca 0.03 -1.36 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 2z5t n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z5t n GLU 20 N -0.43 1.04 -0.93 1.61 4.71 -1.26 -4.94 120.64 120.44 2z5t n GLU 20 Ca 0.13 -3.28 0.00 0.00 -0.01 0.00 0.00 57.16 54.00 2z5t n GLU 20 Cb 0.81 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.76 2z5t n GLU 20 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z5t n GLY 21 N 0.14 0.84 3.62 0.62 0.00 -1.26 -4.98 105.19 104.17 2z5t n GLY 21 Ca 0.18 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.71 2z5t n GLY 21 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2z5t n THR 22 N -2.02 0.36 -3.28 2.61 -1.04 -1.26 -4.87 114.28 104.78 2z5t n THR 22 Ca 0.00 -0.09 -0.38 0.00 -2.04 0.00 0.00 64.05 61.54 2z5t n THR 22 Cb 0.00 -1.12 -0.06 0.00 -1.82 0.00 0.00 70.33 67.33 2z5t n THR 22 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2z5t s GLN 23 N 0.25 4.18 0.06 -2.82 -0.21 -1.26 -4.29 119.66 115.58 2z5t s GLN 23 Ca 0.78 0.72 0.05 0.00 0.02 0.00 0.00 55.36 56.93 2z5t s GLN 23 Cb -0.81 -3.21 -0.03 0.00 1.00 0.00 0.00 33.01 29.96 2z5t s GLN 23 CO 0.46 0.63 -0.15 0.14 -2.12 0.00 0.00 175.29 174.25 2z5t s VAL 24 N -1.14 1.15 -0.29 1.09 -7.23 0.15 -4.58 120.40 109.55 2z5t s VAL 24 Ca 0.30 -1.23 -0.07 0.00 -1.81 0.00 0.00 61.98 59.16 2z5t s VAL 24 Cb -0.19 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.67 2z5t s VAL 24 CO 0.19 -0.15 0.08 -2.28 -0.31 0.00 0.00 175.10 172.63 2z5t s HIS 25 N -1.14 3.14 0.41 2.82 2.46 0.30 -1.01 115.29 122.27 2z5t s HIS 25 Ca -0.00 -0.89 -0.24 0.00 0.47 0.00 0.00 55.06 54.40 2z5t s HIS 25 Cb -0.09 -2.26 -0.08 0.00 -0.13 0.00 0.00 32.58 30.01 2z5t s HIS 25 CO 0.02 -0.54 1.12 -2.14 -2.47 0.00 0.00 174.74 170.73 2z5t s PRO 26 N 1.52 4.02 0.67 2.88 0.02 -1.26 -0.62 135.00 142.23 2z5t s PRO 26 Ca 0.03 1.70 -0.14 0.00 0.02 0.00 0.00 61.00 62.62 2z5t s PRO 26 Cb -0.17 -2.56 0.00 0.00 0.02 0.00 0.00 34.50 31.79 2z5t s PRO 26 CO 0.03 -0.31 1.09 1.03 -0.33 0.00 0.00 177.00 178.50 2z5t s ARG 27 N -2.47 2.84 0.25 5.54 0.52 0.60 -4.58 118.95 121.65 2z5t s ARG 27 Ca 0.59 1.25 -0.13 0.00 -0.52 0.00 0.00 55.73 56.92 2z5t s ARG 27 Cb -0.27 -1.97 0.34 0.00 0.52 0.00 0.00 34.95 33.58 2z5t s ARG 27 CO 0.34 -1.20 1.57 0.00 0.02 0.00 0.00 175.30 176.02 2z5t h ALA 28 N -0.19 0.42 -0.81 2.13 0.00 -1.96 0.06 119.26 118.92 2z5t h ALA 28 Ca -0.46 0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2z5t h ALA 28 Cb 1.23 0.81 -0.04 0.00 0.00 0.00 0.00 17.79 19.80 2z5t h ALA 28 CO 0.55 -0.48 0.39 -1.35 0.00 0.00 0.00 179.25 178.35 2z5t h PRO 29 N -0.01 1.17 -0.04 0.00 0.11 -1.97 -0.71 132.00 130.54 2z5t h PRO 29 Ca 0.40 -0.17 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 2z5t h PRO 29 Cb 0.65 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 2z5t h PRO 29 CO -0.95 0.90 -0.03 1.25 -0.21 0.00 0.00 178.00 178.96 2z5t h LEU 30 N 1.15 0.09 -0.75 2.35 5.85 -1.64 -3.23 115.31 119.13 2z5t h LEU 30 Ca 0.28 -0.44 0.13 0.00 0.84 0.00 0.00 57.88 58.69 2z5t h LEU 30 Cb 0.12 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.03 2z5t h LEU 30 CO -0.03 0.51 0.32 0.25 -0.34 0.00 0.00 178.44 179.15 2z5t h LEU 31 N -0.32 0.33 -1.47 2.25 5.85 -0.88 -1.47 115.31 119.60 2z5t h LEU 31 Ca 0.01 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2z5t h LEU 31 Cb 0.48 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2z5t h LEU 31 CO 0.01 0.15 0.39 -0.61 -0.34 0.00 0.00 178.44 178.03 2z5t h GLN 32 N 0.49 0.68 -0.16 1.25 4.15 -1.20 -1.42 115.11 118.90 2z5t h GLN 32 Ca 0.40 -0.04 -0.19 0.00 0.77 0.00 0.00 58.65 59.59 2z5t h GLN 32 Cb 0.57 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.11 2z5t h GLN 32 CO -0.37 0.45 -0.66 0.82 -1.93 0.00 0.00 178.83 177.14 2z5t h ILE 33 N 0.70 1.32 -0.12 2.39 2.04 -1.30 -2.75 117.51 119.79 2z5t h ILE 33 Ca 0.23 -1.93 -0.14 0.00 1.00 0.00 0.00 64.86 64.03 2z5t h ILE 33 Cb 0.06 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2z5t h ILE 33 CO -0.06 0.60 -0.52 -0.07 0.00 0.00 0.00 178.15 178.10 2z5t h LEU 34 N 0.45 0.36 -0.79 1.44 3.38 -0.96 -2.90 115.31 116.29 2z5t h LEU 34 Ca -0.02 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 2z5t h LEU 34 Cb 1.24 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2z5t h LEU 34 CO 0.13 0.81 -0.55 0.11 0.09 0.00 0.00 178.44 179.03 2z5t h LYS 35 N 0.26 0.16 -0.74 1.13 1.57 -1.30 -1.78 116.57 115.86 2z5t h LYS 35 Ca 0.01 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2z5t h LYS 35 Cb 1.00 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.28 2z5t h LYS 35 CO 0.08 0.67 0.45 0.28 -0.57 0.00 0.00 179.45 180.36 2z5t h VAL 36 N 0.12 1.21 -0.11 0.50 2.07 -1.36 -2.46 116.25 116.23 2z5t h VAL 36 Ca -0.00 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2z5t h VAL 36 Cb 1.01 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2z5t h VAL 36 CO 0.08 0.21 0.00 0.00 0.02 0.00 0.00 177.57 177.88 2z5t n ALA 37 N -2.43 2.54 0.00 1.67 0.00 -0.98 -4.90 120.51 116.42 2z5t n ALA 37 Ca 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2z5t n ALA 37 Cb 0.07 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2z5t n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z5t n GLY 38 N 0.91 0.75 3.77 0.00 0.00 -0.92 -4.87 105.19 104.82 2z5t n GLY 38 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2z5t n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5t s ALA 39 N -2.00 3.54 -0.15 4.61 0.00 -0.71 -4.95 121.76 122.10 2z5t s ALA 39 Ca 0.00 1.33 0.05 0.00 0.00 0.00 0.00 51.96 53.34 2z5t s ALA 39 Cb 0.00 -3.52 -0.12 0.00 0.00 0.00 0.00 23.12 19.48 2z5t s ALA 39 CO 0.00 -0.73 -0.08 0.94 0.00 0.00 0.00 175.76 175.89 2z5t n GLN 40 N 1.06 0.93 -1.26 0.00 -0.06 -1.26 -4.38 117.38 112.41 2z5t n GLN 40 Ca 0.02 0.06 -0.29 0.00 -2.00 0.00 0.00 57.00 54.78 2z5t n GLN 40 Cb 0.41 -1.32 0.15 0.00 -4.06 0.00 0.00 30.24 25.42 2z5t n GLN 40 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2z5t s GLU 41 N -2.32 0.88 -0.00 3.69 2.02 -1.26 -4.99 118.70 116.72 2z5t s GLU 41 Ca -0.16 0.57 0.08 0.00 0.02 0.00 0.00 54.97 55.48 2z5t s GLU 41 Cb 0.05 -1.79 -0.10 0.00 0.10 0.00 0.00 34.13 32.40 2z5t s GLU 41 CO 0.42 -2.44 0.31 0.39 0.02 0.00 0.00 175.26 173.96 2z5t n GLU 42 N -3.98 3.45 -4.85 1.61 1.02 -1.26 -4.99 120.64 111.64 2z5t n GLU 42 Ca 0.06 -0.02 -0.33 0.00 -0.02 0.00 0.00 57.16 56.86 2z5t n GLU 42 Cb 0.57 -0.95 -0.14 0.00 -0.02 0.00 0.00 31.44 30.90 2z5t n GLU 42 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2z5t s VAL 43 N -1.94 3.06 0.11 2.62 1.01 -1.26 -4.23 120.40 119.76 2z5t s VAL 43 Ca 0.02 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 2z5t s VAL 43 Cb 0.06 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2z5t s VAL 43 CO 0.34 0.57 0.07 -0.36 0.00 0.00 0.00 175.10 175.71 2z5t s PHE 44 N -0.34 0.64 0.31 5.22 0.08 -0.18 -4.96 117.98 118.76 2z5t s PHE 44 Ca 0.03 -1.07 -0.04 0.00 0.12 0.00 0.00 56.93 55.97 2z5t s PHE 44 Cb -0.13 -0.36 -0.05 0.00 -0.57 0.00 0.00 43.02 41.91 2z5t s PHE 44 CO 0.02 -0.50 0.57 0.95 -0.10 0.00 0.00 175.22 176.16 2z5t s THR 45 N -3.98 5.02 0.40 0.64 -4.23 -1.26 0.32 115.64 112.54 2z5t s THR 45 Ca 0.16 0.01 0.13 0.00 -1.18 0.00 0.00 61.69 60.81 2z5t s THR 45 Cb 0.07 -3.76 0.34 0.00 1.34 0.00 0.00 72.50 70.49 2z5t s THR 45 CO -0.03 -0.39 1.91 0.58 -0.54 0.00 0.00 174.62 176.15 2z5t h VAL 46 N 1.21 0.83 -0.52 2.29 2.07 -1.83 0.15 116.25 120.44 2z5t h VAL 46 Ca -0.48 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 66.90 2z5t h VAL 46 Cb 1.19 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2z5t h VAL 46 CO 0.65 0.10 0.28 0.50 0.02 0.00 0.00 177.57 179.11 2z5t h LYS 47 N 0.53 0.52 -0.53 1.57 1.63 -1.94 -1.23 116.57 117.11 2z5t h LYS 47 Ca 0.38 -0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 60.04 2z5t h LYS 47 Cb 0.74 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 2z5t h LYS 47 CO -0.14 0.34 -0.10 0.93 -3.45 0.00 0.00 179.45 177.04 2z5t h GLU 48 N 0.54 0.99 -0.07 1.90 5.08 -1.40 -1.35 114.58 120.27 2z5t h GLU 48 Ca 0.23 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2z5t h GLU 48 Cb 0.12 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2z5t h GLU 48 CO -0.15 1.03 0.04 0.28 -1.00 0.00 0.00 179.01 179.22 2z5t h VAL 49 N 0.89 1.04 -0.87 3.13 2.07 -1.04 -1.76 116.25 119.70 2z5t h VAL 49 Ca 0.14 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.60 2z5t h VAL 49 Cb 0.65 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 2z5t h VAL 49 CO 0.05 0.04 0.55 0.24 0.02 0.00 0.00 177.57 178.46 2z5t h MET 50 N 0.06 0.99 0.24 1.57 2.86 -1.10 -1.54 114.93 118.01 2z5t h MET 50 Ca 0.02 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2z5t h MET 50 Cb 0.03 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 2z5t h MET 50 CO -0.00 0.66 -0.17 1.25 1.06 0.00 0.00 176.91 179.70 2z5t h HIS 51 N 1.02 -0.44 -0.23 -0.22 6.17 -1.02 -2.53 115.15 117.91 2z5t h HIS 51 Ca 0.37 -0.00 -0.12 0.00 0.71 0.00 0.00 60.37 61.33 2z5t h HIS 51 Cb 0.12 0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.20 2z5t h HIS 51 CO -0.03 -0.26 -0.35 1.88 0.71 0.00 0.00 177.93 179.88 2z5t h TYR 52 N -0.41 0.57 -0.29 5.26 0.05 -0.92 -1.82 116.97 119.41 2z5t h TYR 52 Ca -0.02 -0.15 0.04 0.00 0.05 0.00 0.00 58.73 58.66 2z5t h TYR 52 Cb 0.36 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 37.93 2z5t h TYR 52 CO -0.11 0.78 0.04 -0.07 -1.05 0.00 0.00 178.16 177.75 2z5t h LEU 53 N 0.41 -0.02 -1.15 3.88 3.38 -1.30 0.77 115.31 121.28 2z5t h LEU 53 Ca 0.05 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2z5t h LEU 53 Cb 0.81 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2z5t h LEU 53 CO 0.07 0.03 0.41 1.23 0.09 0.00 0.00 178.44 180.26 2z5t h GLY 54 N 0.15 1.06 1.11 0.83 0.00 -1.15 -1.40 103.07 103.66 2z5t h GLY 54 Ca 0.14 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 2z5t h GLY 54 CO -0.19 0.44 -0.24 1.46 0.00 0.00 0.00 176.54 178.01 2z5t h GLN 55 N 1.00 0.99 -0.36 4.80 1.08 -1.09 -2.48 115.11 119.05 2z5t h GLN 55 Ca 0.26 -0.44 0.03 0.00 -1.45 0.00 0.00 58.65 57.05 2z5t h GLN 55 Cb 0.01 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 2z5t h GLN 55 CO -0.04 1.11 0.17 -0.92 -0.95 0.00 0.00 178.83 178.20 2z5t h TYR 56 N 0.84 0.32 -0.33 2.96 3.20 -0.45 0.79 116.97 124.30 2z5t h TYR 56 Ca 0.10 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2z5t h TYR 56 Cb 0.82 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2z5t h TYR 56 CO 0.06 0.17 0.03 0.82 -1.64 0.00 0.00 178.16 177.59 2z5t h ILE 57 N 0.36 1.18 0.22 1.81 2.04 -1.23 -0.81 117.51 121.07 2z5t h ILE 57 Ca 0.15 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2z5t h ILE 57 Cb 0.07 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2z5t h ILE 57 CO -0.11 0.24 -0.10 -0.03 0.00 0.00 0.00 178.15 178.14 2z5t h MET 58 N 0.48 -0.28 0.00 2.37 4.05 -0.97 -1.44 114.93 119.15 2z5t h MET 58 Ca 0.11 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.50 2z5t h MET 58 Cb 0.26 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.12 2z5t h MET 58 CO 0.00 0.08 -0.21 0.00 0.23 0.00 0.00 176.91 177.02 2z5t h MET 59 N -0.73 0.00 -0.10 0.39 -0.00 -0.59 -1.65 114.93 112.24 2z5t h MET 59 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 2z5t h MET 59 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.10 2z5t h MET 59 CO 0.05 0.21 0.00 1.63 -0.00 0.00 0.00 176.91 178.79 2z5t n LYS 60 N -4.15 2.14 -3.85 -0.10 5.02 -0.33 -4.99 118.16 111.91 2z5t n LYS 60 Ca -0.02 -1.68 -0.28 0.00 -2.02 0.00 0.00 58.31 54.31 2z5t n LYS 60 Cb 0.27 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.82 2z5t n LYS 60 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2z5t n GLN 61 N 0.99 -2.58 0.10 1.97 1.13 -0.62 -4.89 117.38 113.48 2z5t n GLN 61 Ca 0.16 0.42 0.12 0.00 -1.94 0.00 0.00 57.00 55.77 2z5t n GLN 61 Cb 0.52 -4.36 0.07 0.00 0.11 0.00 0.00 30.24 26.58 2z5t n GLN 61 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2z5t h LEU 62 N -1.89 0.00-10.04 1.08 3.38 -1.61 -3.47 115.31 102.77 2z5t h LEU 62 Ca -0.64 -0.07 -0.45 0.00 0.09 0.00 0.00 57.88 56.81 2z5t h LEU 62 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2z5t h LEU 62 CO 0.57 0.03 0.35 -0.72 0.09 0.00 0.00 178.44 178.76 2z5t s TYR 63 N -3.28 3.30 0.12 1.13 -0.85 -1.26 -0.04 117.35 116.47 2z5t s TYR 63 Ca 0.02 1.63 -0.31 0.00 -0.52 0.00 0.00 57.07 57.89 2z5t s TYR 63 Cb 0.10 -2.91 -0.08 0.00 0.38 0.00 0.00 41.96 39.45 2z5t s TYR 63 CO 0.75 -0.23 1.40 0.34 -1.52 0.00 0.00 175.55 176.29 2z5t s ASP 64 N -2.04 6.81 0.40 -0.18 2.15 0.53 -4.88 116.67 119.45 2z5t s ASP 64 Ca 0.61 2.35 0.11 0.00 0.43 0.00 0.00 52.55 56.06 2z5t s ASP 64 Cb -0.12 -2.59 0.84 0.00 -0.30 0.00 0.00 42.92 40.75 2z5t s ASP 64 CO 0.16 -0.66 1.93 0.11 -0.17 0.00 0.00 175.17 176.54 2z5t h LYS 65 N 6.72 0.16 0.00 4.34 1.57 -1.95 -3.05 116.57 124.37 2z5t h LYS 65 Ca -0.42 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 2z5t h LYS 65 Cb 1.21 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 2z5t h LYS 65 CO 0.86 0.32 -0.32 1.96 -0.57 0.00 0.00 179.45 181.71 2z5t h GLN 66 N 0.16 0.00 -3.77 3.15 1.08 -1.99 -3.42 115.11 110.32 2z5t h GLN 66 Ca 0.03 0.00 -0.77 0.00 -1.45 0.00 0.00 58.65 56.46 2z5t h GLN 66 Cb 0.37 0.00 -0.28 0.00 -0.05 0.00 0.00 27.48 27.52 2z5t h GLN 66 CO 0.02 0.11 -0.00 1.03 -0.95 0.00 0.00 178.83 179.04 2z5t s ARG 67 N -1.97 3.38 0.00 1.46 0.52 -1.24 -4.94 118.95 116.17 2z5t s ARG 67 Ca -0.10 -2.49 0.21 0.00 -0.52 0.00 0.00 55.73 52.83 2z5t s ARG 67 Cb 0.01 -4.27 1.05 0.00 0.52 0.00 0.00 34.95 32.26 2z5t s ARG 67 CO 0.18 -1.26 1.68 1.04 0.02 0.00 0.00 175.30 176.95 2z5t n GLN 68 N 3.85 0.26 0.11 3.54 6.02 -1.15 -1.27 117.38 128.73 2z5t n GLN 68 Ca 0.13 0.09 0.13 0.00 -0.01 0.00 0.00 57.00 57.34 2z5t n GLN 68 Cb 0.45 -1.50 0.42 0.00 1.02 0.00 0.00 30.24 30.63 2z5t n GLN 68 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 2z5t n HIS 69 N -1.31 0.89 -3.36 1.08 1.44 -1.26 -4.70 115.22 108.00 2z5t n HIS 69 Ca 0.09 0.27 -0.38 0.00 -2.01 0.00 0.00 57.72 55.69 2z5t n HIS 69 Cb 0.18 -0.94 -0.08 0.00 0.12 0.00 0.00 29.99 29.27 2z5t n HIS 69 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2z5t s ILE 70 N -3.13 5.18 -0.24 0.61 -1.09 -0.40 -0.44 121.20 121.69 2z5t s ILE 70 Ca 0.10 0.73 -0.05 0.00 -2.23 0.00 0.00 60.65 59.20 2z5t s ILE 70 Cb 0.12 -3.75 -0.01 0.00 -1.58 0.00 0.00 42.46 37.25 2z5t s ILE 70 CO 0.56 0.22 -0.00 -0.69 -1.23 0.00 0.00 174.94 173.81 2z5t s VAL 71 N 1.48 3.64 -0.84 2.92 1.01 0.23 -0.35 120.40 128.49 2z5t s VAL 71 Ca 0.19 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.51 2z5t s VAL 71 Cb -0.15 -2.71 0.14 0.00 0.00 0.00 0.00 36.38 33.66 2z5t s VAL 71 CO 0.08 0.34 1.00 -1.00 0.00 0.00 0.00 175.10 175.53 2z5t s HIS 72 N 1.50 3.16 -1.60 5.22 3.76 0.95 -0.57 115.29 127.71 2z5t s HIS 72 Ca 0.05 -1.35 0.17 0.00 -0.15 0.00 0.00 55.06 53.78 2z5t s HIS 72 Cb -0.15 -4.18 0.39 0.00 1.11 0.00 0.00 32.58 29.76 2z5t s HIS 72 CO -0.01 -1.40 1.31 0.00 -0.85 0.00 0.00 174.74 173.79 2z5t s HIS 74 N -1.10 2.78 -1.58 0.00 -3.43 -0.23 -2.44 115.29 109.29 2z5t s HIS 74 Ca 0.32 0.84 0.00 0.00 -0.80 0.00 0.00 55.06 55.42 2z5t s HIS 74 Cb 0.18 -4.03 0.00 0.00 -1.43 0.00 0.00 32.58 27.29 2z5t s HIS 74 CO 0.24 -3.43 0.00 -0.25 -2.00 0.00 0.00 174.74 169.30 2z5t n ASP 75 N 2.09 -5.34 -4.16 7.38 8.00 -1.26 -5.00 116.55 118.26 2z5t n ASP 75 Ca 0.07 -0.01 -0.21 0.00 0.71 0.00 0.00 54.79 55.36 2z5t n ASP 75 Cb 0.38 -4.40 -0.13 0.00 -0.02 0.00 0.00 41.12 36.94 2z5t n ASP 75 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2z5t s ASP 76 N -2.18 1.76 0.54 -2.24 2.15 -1.02 -5.04 116.67 110.64 2z5t s ASP 76 Ca 0.00 -0.47 0.34 0.00 0.43 0.00 0.00 52.55 52.84 2z5t s ASP 76 Cb 0.00 -0.12 1.51 0.00 -0.30 0.00 0.00 42.92 44.01 2z5t s ASP 76 CO 0.00 0.04 1.85 -0.65 -0.17 0.00 0.00 175.17 176.24 2z5t h PRO 77 N 4.89 0.00 -0.20 4.34 0.11 -1.95 -1.03 132.00 138.16 2z5t h PRO 77 Ca -0.39 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.64 2z5t h PRO 77 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2z5t h PRO 77 CO 0.44 0.00 -0.24 1.25 -0.21 0.00 0.00 178.00 179.24 2z5t h LEU 78 N 0.00 0.36 -0.89 2.35 5.85 -1.96 -2.68 115.31 118.35 2z5t h LEU 78 Ca 0.47 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 59.02 2z5t h LEU 78 Cb 1.93 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.83 2z5t h LEU 78 CO -0.00 0.61 0.12 1.23 -0.34 0.00 0.00 178.44 180.05 2z5t h GLY 79 N 0.99 1.01 1.02 3.75 0.00 -0.96 -0.66 103.07 108.23 2z5t h GLY 79 Ca 0.05 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2z5t h GLY 79 CO 0.04 0.58 0.44 0.83 0.00 0.00 0.00 176.54 178.44 2z5t h GLU 80 N 0.90 1.16 0.06 4.80 5.08 -1.50 0.14 114.58 125.22 2z5t h GLU 80 Ca 0.19 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2z5t h GLU 80 Cb 0.36 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2z5t h GLU 80 CO 0.00 0.86 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.78 2z5t h LEU 81 N 1.16 -0.07 -0.83 1.33 3.38 -1.20 -3.21 115.31 115.87 2z5t h LEU 81 Ca 0.29 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2z5t h LEU 81 Cb 0.05 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2z5t h LEU 81 CO -0.04 0.19 0.00 -0.07 0.09 0.00 0.00 178.44 178.60 2z5t h LEU 82 N -0.34 0.00 0.50 1.67 3.38 -1.01 -3.46 115.31 116.06 2z5t h LEU 82 Ca -0.01 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.74 2z5t h LEU 82 Cb 0.30 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 2z5t h LEU 82 CO 0.01 0.00 -0.20 -0.62 0.09 0.00 0.00 178.44 177.73 2z5t n GLU 83 N -2.76 -1.09 -4.11 1.13 1.02 0.47 -4.91 120.64 110.39 2z5t n GLU 83 Ca 0.02 0.83 -0.14 0.00 -0.02 0.00 0.00 57.16 57.86 2z5t n GLU 83 Cb 0.34 -4.92 -0.11 0.00 -0.02 0.00 0.00 31.44 26.73 2z5t n GLU 83 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2z5t s VAL 84 N -2.22 0.72 -0.19 2.62 -7.23 -1.13 -5.03 120.40 107.94 2z5t s VAL 84 Ca 0.00 -1.33 0.21 0.00 -1.81 0.00 0.00 61.98 59.05 2z5t s VAL 84 Cb 0.00 -0.96 -0.06 0.00 0.56 0.00 0.00 36.38 35.92 2z5t s VAL 84 CO 0.00 -0.45 0.93 0.61 -0.31 0.00 0.00 175.10 175.88 2z5t n GLY 85 N 1.07 -1.36 2.92 2.32 0.00 -1.26 -4.52 105.19 104.36 2z5t n GLY 85 Ca -0.20 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.40 2z5t n GLY 85 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z5t s SER 86 N -5.42 1.03 0.02 1.61 0.15 -1.26 -1.06 113.70 108.77 2z5t s SER 86 Ca -0.02 -0.15 0.07 0.00 0.70 0.00 0.00 55.95 56.55 2z5t s SER 86 Cb 0.10 -0.46 -0.02 0.00 -1.71 0.00 0.00 66.02 63.92 2z5t s SER 86 CO 0.80 -0.02 -0.21 0.12 1.20 0.00 0.00 173.24 175.13 2z5t s PHE 87 N 0.75 1.86 -0.15 3.44 5.36 0.26 -4.97 117.98 124.54 2z5t s PHE 87 Ca -0.11 -0.37 0.02 0.00 -0.96 0.00 0.00 56.93 55.51 2z5t s PHE 87 Cb -0.14 -1.14 0.01 0.00 -0.34 0.00 0.00 43.02 41.41 2z5t s PHE 87 CO 0.01 0.05 -0.19 0.45 -1.46 0.00 0.00 175.22 174.07 2z5t s SER 88 N -0.91 3.31 0.47 6.13 0.15 -1.26 0.76 113.70 122.34 2z5t s SER 88 Ca 0.08 -0.56 0.25 0.00 0.70 0.00 0.00 55.95 56.42 2z5t s SER 88 Cb -0.09 -1.49 1.08 0.00 -1.71 0.00 0.00 66.02 63.82 2z5t s SER 88 CO 0.01 0.08 1.90 -0.37 1.20 0.00 0.00 173.24 176.06 2z5t h VAL 89 N 5.77 0.55 0.00 4.45 -1.51 -1.13 -1.88 116.25 122.50 2z5t h VAL 89 Ca -0.33 -0.95 0.00 0.00 -1.23 0.00 0.00 66.70 64.19 2z5t h VAL 89 Cb 1.19 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 2z5t h VAL 89 CO 0.56 0.19 0.00 0.29 -1.23 0.00 0.00 177.57 177.38 2z5t n LYS 90 N -3.45 0.65 -3.08 5.19 5.02 -1.26 -3.93 118.16 117.30 2z5t n LYS 90 Ca -0.00 0.01 -0.18 0.00 -2.02 0.00 0.00 58.31 56.12 2z5t n LYS 90 Cb 0.37 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 2z5t n LYS 90 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2z5t n ASN 91 N -1.14 -0.31 -1.02 4.39 5.15 -0.72 -5.04 115.26 116.57 2z5t n ASN 91 Ca 0.17 -2.99 0.09 0.00 -0.60 0.00 0.00 54.58 51.25 2z5t n ASN 91 Cb 0.16 -0.01 0.24 0.00 -0.53 0.00 0.00 39.78 39.64 2z5t n ASN 91 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2z5t n PRO 92 N 0.95 2.32 0.06 1.20 -0.04 -1.16 -4.50 135.00 133.83 2z5t n PRO 92 Ca 0.19 -1.97 0.17 0.00 -0.04 0.00 0.00 63.50 61.85 2z5t n PRO 92 Cb 0.61 -1.45 0.67 0.00 -0.04 0.00 0.00 33.50 33.29 2z5t n PRO 92 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2z5t h SER 93 N 3.16 0.02 -0.71 3.54 4.64 -1.94 -0.50 113.55 121.77 2z5t h SER 93 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 2z5t h SER 93 Cb 0.76 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.80 2z5t h SER 93 CO 0.01 0.01 0.47 -0.65 -0.87 0.00 0.00 176.83 175.80 2z5t h PRO 94 N 0.02 0.60 -0.17 4.77 0.11 -1.94 -2.16 132.00 133.23 2z5t h PRO 94 Ca 0.19 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2z5t h PRO 94 Cb 0.73 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 2z5t h PRO 94 CO -0.01 0.40 0.11 1.25 -0.21 0.00 0.00 178.00 179.54 2z5t h LEU 95 N 0.62 0.20 -0.65 2.35 5.85 -1.44 -2.42 115.31 119.82 2z5t h LEU 95 Ca 0.32 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.94 2z5t h LEU 95 Cb 0.44 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2z5t h LEU 95 CO -0.11 0.17 0.10 1.88 -0.34 0.00 0.00 178.44 180.14 2z5t h TYR 96 N 0.21 1.15 -0.45 1.25 -1.99 -1.49 -1.64 116.97 114.01 2z5t h TYR 96 Ca 0.06 -0.16 -0.03 0.00 2.00 0.00 0.00 58.73 60.60 2z5t h TYR 96 Cb 0.00 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 38.39 2z5t h TYR 96 CO -0.06 0.97 0.15 0.93 -0.00 0.00 0.00 178.16 180.15 2z5t h GLU 97 N 1.00 0.65 -0.32 4.88 5.08 -1.39 -1.67 114.58 122.81 2z5t h GLU 97 Ca 0.20 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2z5t h GLU 97 Cb 0.44 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2z5t h GLU 97 CO 0.01 0.57 0.04 1.98 -1.00 0.00 0.00 179.01 180.61 2z5t h MET 98 N 0.64 0.54 -0.47 2.33 4.05 -0.94 -2.84 114.93 118.24 2z5t h MET 98 Ca 0.15 -0.15 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 2z5t h MET 98 Cb 0.19 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 2z5t h MET 98 CO -0.01 0.64 0.07 -0.07 0.23 0.00 0.00 176.91 177.77 2z5t h LEU 99 N 0.36 0.68 -1.70 3.39 3.38 -0.80 -0.22 115.31 120.39 2z5t h LEU 99 Ca 0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2z5t h LEU 99 Cb 0.37 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2z5t h LEU 99 CO 0.01 0.70 -0.16 0.11 0.09 0.00 0.00 178.44 179.19 2z5t h LYS 100 N 0.69 0.00 0.00 1.13 1.57 -1.32 -2.36 116.57 116.29 2z5t h LYS 100 Ca 0.15 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.76 2z5t h LYS 100 Cb 0.33 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2z5t h LYS 100 CO 0.00 0.16 -0.91 0.00 -0.57 0.00 0.00 179.45 178.13 2z5t h ARG 101 N 0.00 0.00 -0.21 3.15 3.08 -0.89 -3.32 114.38 116.19 2z5t h ARG 101 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z5t h ARG 101 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2z5t h ARG 101 CO 0.02 0.65 0.00 0.09 -1.07 0.00 0.00 179.97 179.66 2z5t n ASN 102 N -3.21 2.66 -4.03 7.04 3.02 -0.25 -4.95 115.26 115.55 2z5t n ASN 102 Ca -0.02 -2.11 -0.23 0.00 -0.03 0.00 0.00 54.58 52.19 2z5t n ASN 102 Cb 0.85 -0.18 -0.16 0.00 -0.61 0.00 0.00 39.78 39.68 2z5t n ASN 102 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z5t s LEU 103 N -1.20 1.73 -0.19 3.41 1.43 -0.91 -0.29 118.68 122.65 2z5t s LEU 103 Ca 0.17 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 52.95 2z5t s LEU 103 Cb 0.10 -0.74 -0.03 0.00 0.03 0.00 0.00 46.19 45.55 2z5t s LEU 103 CO 0.09 0.06 0.03 -0.69 0.23 0.00 0.00 176.35 176.08 2z5t s VAL 104 N 0.39 4.41 -2.00 -1.59 1.01 0.21 -4.82 120.40 118.01 2z5t s VAL 104 Ca -0.08 -0.16 0.23 0.00 0.00 0.00 0.00 61.98 61.96 2z5t s VAL 104 Cb -0.12 -2.99 0.65 0.00 0.00 0.00 0.00 36.38 33.92 2z5t s VAL 104 CO 0.02 0.44 1.74 -0.38 0.00 0.00 0.00 175.10 176.92