#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0e s THR 6 N 0.00 2.22 0.19 -0.18 -4.23 -1.26 -4.80 115.64 107.58 2z0e s THR 6 Ca 0.00 0.07 -0.12 0.00 -1.18 0.00 0.00 61.69 60.46 2z0e s THR 6 Cb 0.00 -2.60 0.10 0.00 1.34 0.00 0.00 72.50 71.33 2z0e s THR 6 CO 0.00 -0.09 1.80 0.15 -0.54 0.00 0.00 174.62 175.94 2z0e h PHE 7 N -1.75 0.57 0.00 3.99 3.57 -1.99 -1.32 116.94 120.01 2z0e h PHE 7 Ca -0.53 0.02 0.00 0.00 3.53 0.00 0.00 57.97 60.99 2z0e h PHE 7 Cb 1.32 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.88 2z0e h PHE 7 CO 0.32 0.29 0.00 0.87 -2.23 0.00 0.00 178.31 177.57 2z0e h LYS 8 N 0.60 0.00 0.00 1.11 1.57 -1.92 -1.53 116.57 116.39 2z0e h LYS 8 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2z0e h LYS 8 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2z0e h LYS 8 CO -0.14 0.00 -1.24 1.04 -0.57 0.00 0.00 179.45 178.53 2z0e n GLN 9 N -3.02 0.59 0.05 3.15 6.02 -0.58 -4.17 117.38 119.42 2z0e n GLN 9 Ca -0.01 0.03 0.05 0.00 -0.01 0.00 0.00 57.00 57.06 2z0e n GLN 9 Cb 0.16 -1.73 -0.06 0.00 1.02 0.00 0.00 30.24 29.63 2z0e n GLN 9 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2z0e n ARG 10 N -2.50 0.62 -4.56 -1.09 1.74 -0.69 -4.88 116.66 105.30 2z0e n ARG 10 Ca -0.01 0.12 -0.23 0.00 -0.77 0.00 0.00 57.85 56.97 2z0e n ARG 10 Cb 0.54 -1.77 -0.16 0.00 -1.02 0.00 0.00 32.46 30.06 2z0e n ARG 10 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2z0e s ARG 11 N -3.15 1.33 0.90 5.56 1.81 -0.66 -5.10 118.95 119.64 2z0e s ARG 11 Ca -0.03 -0.42 -0.12 0.00 -1.72 0.00 0.00 55.73 53.45 2z0e s ARG 11 Cb 0.09 -1.18 0.13 0.00 -0.45 0.00 0.00 34.95 33.54 2z0e s ARG 11 CO 0.82 0.14 1.10 -1.54 -0.68 0.00 0.00 175.30 175.13 2z0e s SER 12 N 0.22 3.49 0.09 0.23 1.04 -1.26 -4.60 113.70 112.90 2z0e s SER 12 Ca -0.05 1.37 -0.29 0.00 0.48 0.00 0.00 55.95 57.46 2z0e s SER 12 Cb -0.11 -2.05 -0.15 0.00 0.10 0.00 0.00 66.02 63.82 2z0e s SER 12 CO 0.01 -2.61 1.66 0.15 0.98 0.00 0.00 173.24 173.44 2z0e h PHE 13 N -1.53 -0.57 -0.90 5.02 3.57 -1.99 0.10 116.94 120.64 2z0e h PHE 13 Ca -0.50 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.04 2z0e h PHE 13 Cb 1.29 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 40.18 2z0e h PHE 13 CO 0.40 -0.34 0.59 0.93 -2.23 0.00 0.00 178.31 177.66 2z0e h GLU 14 N -0.54 1.06 -0.53 1.11 3.07 -1.99 0.39 114.58 117.14 2z0e h GLU 14 Ca -0.04 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.73 2z0e h GLU 14 Cb 0.45 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 2z0e h GLU 14 CO 0.03 0.70 0.20 0.37 -1.40 0.00 0.00 179.01 178.92 2z0e h GLN 15 N 1.09 0.79 -0.48 2.33 4.15 -1.82 -1.42 115.11 119.74 2z0e h GLN 15 Ca 0.37 -0.15 -0.06 0.00 0.77 0.00 0.00 58.65 59.58 2z0e h GLN 15 Cb 0.09 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 2z0e h GLN 15 CO -0.12 0.70 0.05 0.00 -1.93 0.00 0.00 178.83 177.53 2z0e h ARG 16 N 0.71 0.82 -0.47 1.69 3.08 0.16 -0.42 114.38 119.95 2z0e h ARG 16 Ca 0.17 -0.24 0.04 0.00 0.07 0.00 0.00 59.98 60.02 2z0e h ARG 16 Cb 0.21 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2z0e h ARG 16 CO -0.01 0.84 0.25 0.28 -1.07 0.00 0.00 179.97 180.26 2z0e h VAL 17 N 0.69 0.98 -0.69 2.04 2.07 -0.77 -1.68 116.25 118.88 2z0e h VAL 17 Ca 0.14 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2z0e h VAL 17 Cb 0.44 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2z0e h VAL 17 CO 0.02 0.09 0.30 -0.08 0.02 0.00 0.00 177.57 177.91 2z0e h GLU 18 N 0.49 1.02 -0.20 1.57 4.57 -1.04 -1.13 114.58 119.87 2z0e h GLU 18 Ca 0.20 -0.17 0.05 0.00 -1.18 0.00 0.00 59.36 58.26 2z0e h GLU 18 Cb 0.09 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.46 2z0e h GLU 18 CO -0.13 0.83 -0.11 -0.44 -1.18 0.00 0.00 179.01 177.98 2z0e h ASP 19 N 0.98 -0.38 -0.46 1.04 3.32 -0.45 -2.03 116.42 118.45 2z0e h ASP 19 Ca 0.23 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 2z0e h ASP 19 Cb 0.18 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2z0e h ASP 19 CO -0.02 -0.15 0.27 0.58 -1.72 0.00 0.00 179.24 178.20 2z0e h VAL 20 N -0.10 1.15 -0.13 -1.35 2.07 -1.08 -1.90 116.25 114.91 2z0e h VAL 20 Ca 0.11 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.32 2z0e h VAL 20 Cb 0.27 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 2z0e h VAL 20 CO -0.26 0.16 -0.25 -0.09 0.02 0.00 0.00 177.57 177.14 2z0e h ARG 21 N 0.61 -0.31 0.21 1.57 2.43 -0.78 0.36 114.38 118.47 2z0e h ARG 21 Ca 0.16 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2z0e h ARG 21 Cb 0.01 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2z0e h ARG 21 CO -0.03 -0.21 -0.10 -0.07 -1.51 0.00 0.00 179.97 178.05 2z0e h LEU 22 N -0.32 -0.23 -1.03 3.80 -0.00 -1.25 -2.19 115.31 114.08 2z0e h LEU 22 Ca 0.10 -0.01 0.03 0.00 -0.00 0.00 0.00 57.88 58.01 2z0e h LEU 22 Cb 0.47 0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 41.14 2z0e h LEU 22 CO -0.31 -0.15 0.65 -0.29 -0.00 0.00 0.00 178.44 178.34 2z0e h ILE 23 N -0.29 1.18 0.00 1.22 6.09 -1.12 0.87 117.51 125.46 2z0e h ILE 23 Ca -0.03 -0.43 -0.07 0.00 -1.37 0.00 0.00 64.86 62.96 2z0e h ILE 23 Cb 0.23 -0.19 -0.01 0.00 0.47 0.00 0.00 36.82 37.32 2z0e h ILE 23 CO 0.05 0.23 -0.33 0.03 -3.07 0.00 0.00 178.15 175.05 2z0e h ARG 24 N 1.26 0.00 0.02 2.19 2.47 -0.83 0.32 114.38 119.80 2z0e h ARG 24 Ca 0.39 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.89 2z0e h ARG 24 Cb -0.01 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 2z0e h ARG 24 CO -0.12 0.33 -1.07 1.49 0.56 0.00 0.00 179.97 181.16 2z0e h GLU 25 N 0.00 0.04 0.00 0.04 4.81 -0.59 -2.94 114.58 115.93 2z0e h GLU 25 Ca -0.00 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2z0e h GLU 25 Cb 0.73 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2z0e h GLU 25 CO 0.04 1.00 -1.09 1.96 -0.73 0.00 0.00 179.01 180.19 2z0e h GLN 26 N 0.01 0.00 -1.59 1.92 4.20 -0.52 -3.42 115.11 115.71 2z0e h GLN 26 Ca -0.04 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 58.22 2z0e h GLN 26 Cb 1.81 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 29.28 2z0e h GLN 26 CO 0.14 0.09 -0.88 0.72 -0.67 0.00 0.00 178.83 178.23 2z0e n HIS 27 N -2.76 -1.55 0.20 2.96 8.25 0.11 -5.00 115.22 117.43 2z0e n HIS 27 Ca -0.03 -2.86 0.13 0.00 -0.26 0.00 0.00 57.72 54.71 2z0e n HIS 27 Cb 0.64 0.43 0.69 0.00 1.12 0.00 0.00 29.99 32.86 2z0e n HIS 27 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z0e h PRO 28 N 4.58 0.00 -0.45 -0.41 0.13 -1.72 -2.22 132.00 131.90 2z0e h PRO 28 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2z0e h PRO 28 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2z0e h PRO 28 CO 0.35 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.37 2z0e n THR 29 N -2.39 2.02 -4.39 1.56 -2.24 -1.26 -4.96 114.28 102.62 2z0e n THR 29 Ca -0.02 -1.44 -0.28 0.00 -2.27 0.00 0.00 64.05 60.04 2z0e n THR 29 Cb 0.05 -0.01 -0.13 0.00 -2.10 0.00 0.00 70.33 68.14 2z0e n THR 29 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z0e s LYS 30 N -2.21 1.39 -0.17 -0.78 -0.14 -0.83 -1.30 119.74 115.69 2z0e s LYS 30 Ca 0.44 -1.36 -0.04 0.00 -1.36 0.00 0.00 55.97 53.66 2z0e s LYS 30 Cb 0.32 -1.86 -0.02 0.00 -1.68 0.00 0.00 37.83 34.58 2z0e s LYS 30 CO 0.16 0.44 -0.03 0.42 -0.76 0.00 0.00 175.35 175.57 2z0e s ILE 31 N -1.14 3.80 -0.31 2.17 -1.09 0.17 -4.84 121.20 119.96 2z0e s ILE 31 Ca 0.14 -0.38 -0.29 0.00 -2.23 0.00 0.00 60.65 57.90 2z0e s ILE 31 Cb -0.10 -2.68 0.02 0.00 -1.58 0.00 0.00 42.46 38.12 2z0e s ILE 31 CO 0.06 0.47 1.05 -2.16 -1.23 0.00 0.00 174.94 173.13 2z0e s PRO 32 N 0.66 4.08 -0.05 2.79 0.04 -1.26 -1.31 135.00 139.94 2z0e s PRO 32 Ca -0.02 1.06 0.05 0.00 0.04 0.00 0.00 61.00 62.13 2z0e s PRO 32 Cb -0.14 -3.73 -0.01 0.00 0.04 0.00 0.00 34.50 30.66 2z0e s PRO 32 CO 0.02 -0.86 -0.20 0.08 0.04 0.00 0.00 177.00 176.08 2z0e s VAL 33 N 3.56 1.65 -0.26 -0.36 1.01 0.52 -1.98 120.40 124.54 2z0e s VAL 33 Ca 0.44 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 2z0e s VAL 33 Cb -0.13 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2z0e s VAL 33 CO 0.14 0.47 0.13 -0.63 0.00 0.00 0.00 175.10 175.21 2z0e s ILE 34 N -0.03 4.79 -0.17 2.22 -1.09 0.54 -0.25 121.20 127.21 2z0e s ILE 34 Ca -0.04 -0.01 0.01 0.00 -2.23 0.00 0.00 60.65 58.38 2z0e s ILE 34 Cb -0.12 -3.26 0.03 0.00 -1.58 0.00 0.00 42.46 37.53 2z0e s ILE 34 CO 0.03 0.30 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.30 2z0e s ILE 35 N 1.63 1.56 0.14 2.92 1.01 -0.54 -0.48 121.20 127.45 2z0e s ILE 35 Ca 0.07 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2z0e s ILE 35 Cb -0.15 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 2z0e s ILE 35 CO 0.07 0.29 -0.08 -1.61 0.00 0.00 0.00 174.94 173.61 2z0e s GLU 36 N 1.46 1.02 0.17 2.79 2.02 -0.68 -4.59 118.70 120.89 2z0e s GLU 36 Ca 0.02 -1.44 -0.30 0.00 0.02 0.00 0.00 54.97 53.26 2z0e s GLU 36 Cb -0.15 -0.50 -0.08 0.00 0.10 0.00 0.00 34.13 33.50 2z0e s GLU 36 CO -0.09 0.03 1.23 0.50 0.02 0.00 0.00 175.26 176.95 2z0e s ARG 37 N -3.78 4.46 0.31 1.61 3.52 -1.26 -1.28 118.95 122.52 2z0e s ARG 37 Ca 0.17 1.91 -0.29 0.00 -0.13 0.00 0.00 55.73 57.39 2z0e s ARG 37 Cb 0.04 -3.24 -0.13 0.00 -1.56 0.00 0.00 34.95 30.06 2z0e s ARG 37 CO -0.00 -0.15 1.26 0.98 -0.81 0.00 0.00 175.30 176.57 2z0e n TYR 38 N 2.74 2.07 0.25 5.12 9.36 -0.02 -4.79 117.16 131.89 2z0e n TYR 38 Ca 0.05 0.56 0.17 0.00 3.32 0.00 0.00 57.90 62.01 2z0e n TYR 38 Cb 0.44 -2.39 0.90 0.00 -0.63 0.00 0.00 39.34 37.66 2z0e n TYR 38 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 2z0e h LYS 39 N 2.73 0.00 -0.01 2.98 2.10 -1.92 0.14 116.57 122.59 2z0e h LYS 39 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2z0e h LYS 39 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2z0e h LYS 39 CO 0.64 0.00 -0.20 0.41 -2.00 0.00 0.00 179.45 178.31 2z0e n GLY 40 N -1.33 -0.24 3.69 0.07 0.00 -1.26 -4.87 105.19 101.26 2z0e n GLY 40 Ca -0.00 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 2z0e n GLY 40 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z0e s GLU 41 N -2.32 4.21 0.00 1.61 2.56 0.50 -4.94 118.70 120.32 2z0e s GLU 41 Ca 0.28 0.14 0.00 0.00 0.00 0.00 0.00 54.97 55.39 2z0e s GLU 41 Cb 0.20 -3.49 0.00 0.00 2.00 0.00 0.00 34.13 32.84 2z0e s GLU 41 CO 0.46 0.09 0.00 1.63 -0.56 0.00 0.00 175.26 176.88 2z0e n LYS 42 N 4.07 4.74 0.11 4.30 4.76 -1.26 -4.74 118.16 130.13 2z0e n LYS 42 Ca -0.10 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.12 2z0e n LYS 42 Cb 0.51 -0.43 -0.15 0.00 -1.84 0.00 0.00 35.03 33.12 2z0e n LYS 42 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 2z0e h GLN 43 N 0.00 0.43 -6.82 1.97 7.50 -1.96 -3.46 115.11 112.77 2z0e h GLN 43 Ca 0.00 -0.73 -0.49 0.00 0.50 0.00 0.00 58.65 57.93 2z0e h GLN 43 Cb 0.00 0.27 -0.01 0.00 0.05 0.00 0.00 27.48 27.79 2z0e h GLN 43 CO 0.00 1.34 0.38 -0.51 -1.50 0.00 0.00 178.83 178.53 2z0e s LEU 44 N -7.37 4.49 0.97 1.46 1.43 -1.26 -5.04 118.68 113.36 2z0e s LEU 44 Ca -0.11 1.98 -0.11 0.00 -1.03 0.00 0.00 54.13 54.86 2z0e s LEU 44 Cb 0.05 -3.79 0.17 0.00 0.03 0.00 0.00 46.19 42.65 2z0e s LEU 44 CO 0.90 -0.03 1.09 -2.16 0.23 0.00 0.00 176.35 176.38 2z0e s PRO 45 N -1.62 0.62 -0.00 1.29 0.04 -1.26 -5.04 135.00 129.03 2z0e s PRO 45 Ca 0.46 1.05 -0.01 0.00 0.04 0.00 0.00 61.00 62.54 2z0e s PRO 45 Cb -0.24 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2z0e s PRO 45 CO 0.31 -2.74 0.14 0.08 0.04 0.00 0.00 177.00 174.83 2z0e s VAL 46 N -2.72 5.12 0.30 -0.36 1.01 -1.26 -4.92 120.40 117.57 2z0e s VAL 46 Ca 0.66 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.18 2z0e s VAL 46 Cb -0.21 -3.38 -0.09 0.00 0.00 0.00 0.00 36.38 32.70 2z0e s VAL 46 CO 0.59 0.32 0.74 -0.76 0.00 0.00 0.00 175.10 175.99 2z0e s LEU 47 N -1.91 4.12 0.25 3.92 1.43 -1.26 -4.96 118.68 120.28 2z0e s LEU 47 Ca 0.26 1.32 0.24 0.00 -1.03 0.00 0.00 54.13 54.92 2z0e s LEU 47 Cb -0.12 -3.98 0.95 0.00 0.03 0.00 0.00 46.19 43.07 2z0e s LEU 47 CO 0.17 -0.16 1.73 -0.90 0.23 0.00 0.00 176.35 177.43 2z0e n ASP 48 N -0.12 0.71 -4.03 2.29 5.75 -1.26 -4.74 116.55 115.15 2z0e n ASP 48 Ca 0.02 0.65 -0.12 0.00 -0.01 0.00 0.00 54.79 55.34 2z0e n ASP 48 Cb 0.53 -0.81 -0.11 0.00 -1.03 0.00 0.00 41.12 39.69 2z0e n ASP 48 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2z0e s LYS 49 N -3.28 0.45 0.00 0.11 0.00 -1.26 -5.05 119.74 110.71 2z0e s LYS 49 Ca 0.05 -0.68 0.00 0.00 0.00 0.00 0.00 55.97 55.34 2z0e s LYS 49 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 37.83 37.76 2z0e s LYS 49 CO 0.44 0.02 0.00 0.25 0.00 0.00 0.00 175.35 176.06 2z0e n THR 50 N 1.57 0.00 -3.86 3.79 -2.24 -1.26 -4.95 114.28 107.33 2z0e n THR 50 Ca -0.23 -0.41 -0.35 0.00 -2.27 0.00 0.00 64.05 60.79 2z0e n THR 50 Cb 0.55 0.93 -0.10 0.00 -2.10 0.00 0.00 70.33 69.61 2z0e n THR 50 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z0e s LYS 51 N -1.07 3.98 0.05 -0.78 1.02 -1.26 -1.46 119.74 120.21 2z0e s LYS 51 Ca 0.00 -0.33 0.07 0.00 0.02 0.00 0.00 55.97 55.73 2z0e s LYS 51 Cb 0.00 -3.33 -0.03 0.00 -0.52 0.00 0.00 37.83 33.95 2z0e s LYS 51 CO 0.00 0.16 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.33 2z0e s PHE 52 N 0.71 1.72 -0.34 3.18 0.40 0.66 -4.99 117.98 119.31 2z0e s PHE 52 Ca 0.05 -0.38 -0.01 0.00 -0.60 0.00 0.00 56.93 55.99 2z0e s PHE 52 Cb -0.13 -1.01 0.08 0.00 0.51 0.00 0.00 43.02 42.47 2z0e s PHE 52 CO 0.02 0.10 0.07 -1.17 0.70 0.00 0.00 175.22 174.93 2z0e s LEU 53 N -1.27 4.44 -0.18 -0.37 2.96 -1.26 -0.35 118.68 122.65 2z0e s LEU 53 Ca 0.06 -1.65 -0.05 0.00 -0.22 0.00 0.00 54.13 52.28 2z0e s LEU 53 Cb -0.09 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2z0e s LEU 53 CO 0.02 -0.37 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.99 2z0e s VAL 54 N 1.16 4.03 0.29 1.68 1.01 -0.43 -4.87 120.40 123.27 2z0e s VAL 54 Ca 0.01 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 2z0e s VAL 54 Cb -0.21 -2.80 -0.13 0.00 0.00 0.00 0.00 36.38 33.24 2z0e s VAL 54 CO -0.03 0.46 1.26 -2.65 0.00 0.00 0.00 175.10 174.14 2z0e n PRO 55 N 3.85 1.90 0.00 2.72 -0.02 -1.26 0.42 135.00 142.60 2z0e n PRO 55 Ca -0.17 0.67 0.05 0.00 -2.02 0.00 0.00 63.50 62.03 2z0e n PRO 55 Cb 0.52 -2.23 0.26 0.00 -0.02 0.00 0.00 33.50 32.03 2z0e n PRO 55 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2z0e n ASP 56 N 1.34 0.00 0.09 2.55 5.68 -0.42 -2.25 116.55 123.54 2z0e n ASP 56 Ca 0.08 0.21 0.12 0.00 -0.50 0.00 0.00 54.79 54.70 2z0e n ASP 56 Cb 0.33 -0.33 0.07 0.00 -1.14 0.00 0.00 41.12 40.05 2z0e n ASP 56 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 2z0e h HIS 57 N 0.00 0.00 -2.67 2.11 2.07 -1.87 -2.49 115.15 112.31 2z0e h HIS 57 Ca 0.00 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 56.97 2z0e h HIS 57 Cb 0.11 0.00 0.07 0.00 2.57 0.00 0.00 27.41 30.16 2z0e h HIS 57 CO 0.00 0.00 0.87 0.28 -3.07 0.00 0.00 177.93 176.01 2z0e n VAL 58 N -2.46 0.32 -3.18 6.12 0.31 -0.95 -4.62 118.33 113.87 2z0e n VAL 58 Ca 0.01 -0.08 -0.20 0.00 -0.01 0.00 0.00 64.34 64.06 2z0e n VAL 58 Cb 0.50 -1.78 0.01 0.00 -0.91 0.00 0.00 33.84 31.66 2z0e n VAL 58 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2z0e s ASN 59 N 0.85 5.83 0.36 4.52 2.20 -1.26 0.03 114.94 127.46 2z0e s ASN 59 Ca 0.73 -0.01 0.07 0.00 -0.94 0.00 0.00 52.86 52.72 2z0e s ASN 59 Cb -0.57 -1.27 0.77 0.00 -2.00 0.00 0.00 41.25 38.18 2z0e s ASN 59 CO 0.39 -0.62 1.91 0.24 -2.94 0.00 0.00 177.10 176.08 2z0e h MET 60 N 0.61 0.71 -0.51 3.55 2.86 -1.22 -1.14 114.93 119.80 2z0e h MET 60 Ca -0.45 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.18 2z0e h MET 60 Cb 1.26 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.72 2z0e h MET 60 CO 0.54 0.47 0.29 1.03 1.06 0.00 0.00 176.91 180.30 2z0e h SER 61 N 0.74 0.45 -0.23 1.22 0.87 -1.12 0.69 113.55 116.16 2z0e h SER 61 Ca 0.39 0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 60.78 2z0e h SER 61 Cb 0.51 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2z0e h SER 61 CO -0.16 0.31 -0.55 -0.33 -0.53 0.00 0.00 176.83 175.57 2z0e h GLU 62 N 0.57 0.83 -0.40 2.24 5.08 -1.62 -2.65 114.58 118.61 2z0e h GLU 62 Ca 0.21 -0.53 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 2z0e h GLU 62 Cb 0.06 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2z0e h GLU 62 CO -0.12 1.16 0.23 1.25 -1.00 0.00 0.00 179.01 180.53 2z0e h LEU 63 N 0.63 0.50 -0.88 1.33 5.85 -0.87 -1.69 115.31 120.19 2z0e h LEU 63 Ca 0.01 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2z0e h LEU 63 Cb 1.15 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 2z0e h LEU 63 CO 0.12 0.44 0.57 0.40 -0.34 0.00 0.00 178.44 179.62 2z0e h ILE 64 N 0.52 1.11 -0.33 4.05 2.04 -0.85 -2.09 117.51 121.98 2z0e h ILE 64 Ca 0.14 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2z0e h ILE 64 Cb 0.05 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.06 2z0e h ILE 64 CO -0.02 0.20 0.03 0.11 0.00 0.00 0.00 178.15 178.47 2z0e h LYS 65 N 1.07 0.55 -0.53 2.37 1.57 -1.06 -2.04 116.57 118.50 2z0e h LYS 65 Ca 0.36 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.87 2z0e h LYS 65 Cb 0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2z0e h LYS 65 CO -0.14 0.66 -0.13 0.97 -0.57 0.00 0.00 179.45 180.24 2z0e h ILE 66 N 0.37 1.27 -0.39 1.86 6.09 -1.10 -1.50 117.51 124.10 2z0e h ILE 66 Ca 0.10 -1.29 -0.08 0.00 -1.37 0.00 0.00 64.86 62.22 2z0e h ILE 66 Cb 0.39 0.99 -0.02 0.00 0.47 0.00 0.00 36.82 38.65 2z0e h ILE 66 CO 0.01 0.46 -0.08 0.40 -3.07 0.00 0.00 178.15 175.87 2z0e h ILE 67 N 0.91 1.24 -0.70 2.19 1.08 -1.38 0.27 117.51 121.13 2z0e h ILE 67 Ca 0.14 -1.05 -0.02 0.00 -0.39 0.00 0.00 64.86 63.53 2z0e h ILE 67 Cb 0.70 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 35.45 2z0e h ILE 67 CO 0.05 0.36 0.35 0.03 -0.69 0.00 0.00 178.15 178.25 2z0e h ARG 68 N 0.61 0.99 -0.15 2.37 3.08 -1.14 0.48 114.38 120.63 2z0e h ARG 68 Ca 0.11 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2z0e h ARG 68 Cb 0.50 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2z0e h ARG 68 CO 0.03 0.77 0.05 0.00 -1.07 0.00 0.00 179.97 179.74 2z0e h ARG 69 N 0.96 0.24 -0.93 0.04 3.08 -0.41 -0.16 114.38 117.20 2z0e h ARG 69 Ca 0.24 -0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.33 2z0e h ARG 69 Cb 0.09 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.04 2z0e h ARG 69 CO -0.03 0.36 0.60 0.00 -1.07 0.00 0.00 179.97 179.83 2z0e h ARG 70 N 0.07 0.96 -0.03 0.04 2.47 -0.12 0.20 114.38 117.97 2z0e h ARG 70 Ca 0.05 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2z0e h ARG 70 Cb 0.22 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2z0e h ARG 70 CO -0.00 0.64 0.00 1.28 0.56 0.00 0.00 179.97 182.45 2z0e n LEU 71 N -4.53 0.78 -3.80 3.04 4.77 0.13 -4.92 117.00 112.46 2z0e n LEU 71 Ca 0.15 -0.28 -0.27 0.00 -0.03 0.00 0.00 56.01 55.58 2z0e n LEU 71 Cb 0.27 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.37 2z0e n LEU 71 CO 0.31 0.14 0.08 0.00 -1.33 0.00 0.00 177.39 176.59 2z0e n GLN 72 N -0.35 -5.74 -3.46 3.23 6.02 0.71 -4.88 117.38 112.91 2z0e n GLN 72 Ca 0.19 0.64 -0.33 0.00 -0.01 0.00 0.00 57.00 57.50 2z0e n GLN 72 Cb 0.22 -5.47 -0.05 0.00 1.02 0.00 0.00 30.24 25.95 2z0e n GLN 72 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2z0e s LEU 73 N -7.10 4.24 0.44 1.08 1.43 -0.20 -5.02 118.68 113.55 2z0e s LEU 73 Ca 0.46 0.89 -0.17 0.00 -1.03 0.00 0.00 54.13 54.28 2z0e s LEU 73 Cb -0.22 -3.45 -0.09 0.00 0.03 0.00 0.00 46.19 42.46 2z0e s LEU 73 CO 0.81 0.02 0.91 0.21 0.23 0.00 0.00 176.35 178.52 2z0e s ASN 74 N -2.15 6.73 0.42 2.29 3.84 -1.26 -4.76 114.94 120.04 2z0e s ASN 74 Ca 0.42 1.50 0.15 0.00 0.21 0.00 0.00 52.86 55.14 2z0e s ASN 74 Cb -0.12 -2.47 1.02 0.00 -0.55 0.00 0.00 41.25 39.13 2z0e s ASN 74 CO 0.21 -0.43 1.92 0.00 -2.79 0.00 0.00 177.10 176.01 2z0e h ALA 75 N 1.47 2.07 -0.14 1.71 0.00 -1.99 -1.41 119.26 120.97 2z0e h ALA 75 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2z0e h ALA 75 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2z0e h ALA 75 CO 0.62 -0.26 0.00 0.27 0.00 0.00 0.00 179.25 179.88 2z0e n ASN 76 N -4.48 1.03 -4.77 0.00 0.23 -1.26 -4.81 115.26 101.20 2z0e n ASN 76 Ca 0.14 -1.76 -0.39 0.00 -0.53 0.00 0.00 54.58 52.04 2z0e n ASN 76 Cb 0.50 -0.09 -0.06 0.00 -2.08 0.00 0.00 39.78 38.05 2z0e n ASN 76 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2z0e s GLN 77 N -1.81 4.33 0.21 -3.83 -0.21 -0.53 -5.02 119.66 112.80 2z0e s GLN 77 Ca 0.24 0.80 -0.30 0.00 0.02 0.00 0.00 55.36 56.11 2z0e s GLN 77 Cb 0.12 -3.32 -0.10 0.00 1.00 0.00 0.00 33.01 30.72 2z0e s GLN 77 CO 0.18 0.43 1.43 0.00 -2.12 0.00 0.00 175.29 175.21 2z0e s ALA 78 N -0.44 3.63 -0.19 6.09 0.00 -1.26 -4.90 121.76 124.69 2z0e s ALA 78 Ca 0.32 1.27 -0.11 0.00 0.00 0.00 0.00 51.96 53.43 2z0e s ALA 78 Cb -0.19 -3.55 0.06 0.00 0.00 0.00 0.00 23.12 19.44 2z0e s ALA 78 CO 0.19 -0.69 0.46 0.12 0.00 0.00 0.00 175.76 175.84 2z0e s PHE 79 N 0.33 -0.66 -0.01 0.00 5.36 -1.26 -4.52 117.98 117.23 2z0e s PHE 79 Ca 0.61 1.41 0.01 0.00 -0.96 0.00 0.00 56.93 57.99 2z0e s PHE 79 Cb -0.40 0.31 0.00 0.00 -0.34 0.00 0.00 43.02 42.58 2z0e s PHE 79 CO 0.39 -0.35 -0.01 -0.06 -1.46 0.00 0.00 175.22 173.72 2z0e s PHE 80 N 1.25 0.19 -0.26 10.12 0.40 0.30 -4.99 117.98 124.99 2z0e s PHE 80 Ca -0.08 -0.02 -0.04 0.00 -0.60 0.00 0.00 56.93 56.18 2z0e s PHE 80 Cb -0.07 -0.15 0.01 0.00 0.51 0.00 0.00 43.02 43.31 2z0e s PHE 80 CO -0.12 -0.02 0.01 -1.17 0.70 0.00 0.00 175.22 174.62 2z0e s LEU 81 N 0.14 3.43 -0.06 -0.37 2.96 -1.26 -1.36 118.68 122.15 2z0e s LEU 81 Ca -0.01 -0.69 0.02 0.00 -0.22 0.00 0.00 54.13 53.23 2z0e s LEU 81 Cb -0.03 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 2z0e s LEU 81 CO -0.00 -0.13 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.04 2z0e s LEU 82 N 1.44 3.04 -0.16 -0.68 1.02 0.34 -4.21 118.68 119.47 2z0e s LEU 82 Ca 0.02 -0.07 0.00 0.00 0.02 0.00 0.00 54.13 54.11 2z0e s LEU 82 Cb -0.16 -1.65 0.00 0.00 0.02 0.00 0.00 46.19 44.40 2z0e s LEU 82 CO -0.01 0.36 -0.16 -0.69 0.02 0.00 0.00 176.35 175.86 2z0e s VAL 83 N -0.78 2.53 -1.55 -1.59 1.01 -0.44 -1.84 120.40 117.74 2z0e s VAL 83 Ca 0.12 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 2z0e s VAL 83 Cb -0.11 -2.06 0.09 0.00 0.00 0.00 0.00 36.38 34.30 2z0e s VAL 83 CO 0.01 0.52 0.83 0.59 0.00 0.00 0.00 175.10 177.05 2z0e n ASN 84 N 4.19 -3.44 0.00 3.32 5.03 -1.26 -1.78 115.26 121.32 2z0e n ASN 84 Ca -0.19 -0.88 0.00 0.00 0.87 0.00 0.00 54.58 54.38 2z0e n ASN 84 Cb 0.51 -3.47 0.00 0.00 -1.02 0.00 0.00 39.78 35.81 2z0e n ASN 84 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z0e n GLY 85 N -1.63 0.81 3.19 7.41 0.00 -1.26 -5.03 105.19 108.68 2z0e n GLY 85 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 2z0e n GLY 85 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2z0e s HIS 86 N -3.27 1.08 0.86 1.61 -3.43 -0.73 -5.07 115.29 106.34 2z0e s HIS 86 Ca 0.00 -0.72 -0.11 0.00 -0.80 0.00 0.00 55.06 53.43 2z0e s HIS 86 Cb 0.00 -0.58 0.11 0.00 -1.43 0.00 0.00 32.58 30.67 2z0e s HIS 86 CO 0.00 -0.00 1.09 -1.12 -2.00 0.00 0.00 174.74 172.71 2z0e s SER 87 N -2.72 3.77 -0.20 7.38 0.01 -1.26 -1.33 113.70 119.35 2z0e s SER 87 Ca 0.09 1.61 -0.29 0.00 1.31 0.00 0.00 55.95 58.67 2z0e s SER 87 Cb -0.00 -2.29 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 2z0e s SER 87 CO -0.01 -2.47 1.37 0.00 0.41 0.00 0.00 173.24 172.55 2z0e s MET 88 N -4.92 4.07 0.12 12.44 0.23 -1.26 -4.84 119.30 125.14 2z0e s MET 88 Ca 0.63 1.60 -0.32 0.00 -1.03 0.00 0.00 55.69 56.57 2z0e s MET 88 Cb -0.18 -3.86 -0.10 0.00 -1.53 0.00 0.00 34.83 29.16 2z0e s MET 88 CO 0.57 -0.93 1.57 0.28 -2.03 0.00 0.00 175.02 174.48 2z0e h VAL 89 N 5.74 0.07 -4.14 5.16 2.07 -1.99 -3.41 116.25 119.75 2z0e h VAL 89 Ca -0.29 0.00 -0.52 0.00 0.82 0.00 0.00 66.70 66.71 2z0e h VAL 89 Cb 1.12 0.07 -0.30 0.00 -1.52 0.00 0.00 31.29 30.66 2z0e h VAL 89 CO 0.99 0.00 -0.82 -0.55 0.02 0.00 0.00 177.57 177.21 2z0e s SER 90 N -4.81 1.88 0.00 0.57 0.15 -1.26 -5.02 113.70 105.22 2z0e s SER 90 Ca -0.16 -0.29 0.28 0.00 0.70 0.00 0.00 55.95 56.48 2z0e s SER 90 Cb 0.08 -0.31 1.04 0.00 -1.71 0.00 0.00 66.02 65.11 2z0e s SER 90 CO 0.63 0.17 1.75 1.33 1.20 0.00 0.00 173.24 178.32 2z0e n VAL 91 N 2.85 0.00 1.19 4.45 0.24 -1.26 -3.00 118.33 122.79 2z0e n VAL 91 Ca -0.16 -0.04 0.13 0.00 -2.04 0.00 0.00 64.34 62.23 2z0e n VAL 91 Cb 0.54 -0.06 0.30 0.00 -1.47 0.00 0.00 33.84 33.15 2z0e n VAL 91 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2z0e n SER 92 N -1.15 1.17 -4.70 -1.34 3.41 -1.26 -0.52 113.62 109.23 2z0e n SER 92 Ca 0.11 -0.97 -0.42 0.00 -0.26 0.00 0.00 58.87 57.33 2z0e n SER 92 Cb 0.31 0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 2z0e n SER 92 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2z0e s THR 93 N -2.53 3.21 0.40 6.66 2.01 -1.16 -4.80 115.64 119.42 2z0e s THR 93 Ca 0.22 0.74 -0.26 0.00 0.31 0.00 0.00 61.69 62.71 2z0e s THR 93 Cb 0.19 -3.48 -0.09 0.00 0.01 0.00 0.00 72.50 69.14 2z0e s THR 93 CO 0.54 0.02 1.21 -2.84 -0.69 0.00 0.00 174.62 172.86 2z0e s PRO 94 N 1.99 4.05 0.57 4.92 0.02 -1.26 -1.88 135.00 143.40 2z0e s PRO 94 Ca 0.69 1.94 0.27 0.00 0.02 0.00 0.00 61.00 63.91 2z0e s PRO 94 Cb -0.38 -2.73 1.67 0.00 0.02 0.00 0.00 34.50 33.09 2z0e s PRO 94 CO 0.30 -0.35 2.21 0.97 -0.33 0.00 0.00 177.00 179.80 2z0e h ILE 95 N 2.40 0.63 -0.97 2.83 6.09 -0.47 -1.35 117.51 126.68 2z0e h ILE 95 Ca -0.49 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.93 2z0e h ILE 95 Cb 1.24 1.04 -0.05 0.00 0.47 0.00 0.00 36.82 39.52 2z0e h ILE 95 CO 0.63 0.02 0.61 0.77 -3.07 0.00 0.00 178.15 177.10 2z0e h SER 96 N 0.00 1.14 0.13 2.19 4.64 -1.69 0.45 113.55 120.40 2z0e h SER 96 Ca -0.00 -0.05 -0.18 0.00 -0.47 0.00 0.00 61.79 61.09 2z0e h SER 96 Cb 0.04 -0.29 -0.00 0.00 -0.31 0.00 0.00 62.40 61.84 2z0e h SER 96 CO 0.00 0.85 -0.67 -0.33 -0.87 0.00 0.00 176.83 175.81 2z0e h GLU 97 N 1.32 0.50 -0.43 4.77 5.08 -1.54 -2.23 114.58 122.05 2z0e h GLU 97 Ca 0.35 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2z0e h GLU 97 Cb -0.10 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2z0e h GLU 97 CO -0.07 1.00 0.10 0.28 -1.00 0.00 0.00 179.01 179.31 2z0e h VAL 98 N 0.36 1.24 -0.45 3.13 2.07 -1.25 -2.70 116.25 118.63 2z0e h VAL 98 Ca -0.02 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.71 2z0e h VAL 98 Cb 1.24 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 2z0e h VAL 98 CO 0.12 0.29 0.23 0.22 0.02 0.00 0.00 177.57 178.45 2z0e h TYR 99 N 0.57 0.42 -0.48 1.57 3.20 -0.86 0.31 116.97 121.69 2z0e h TYR 99 Ca 0.13 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.10 2z0e h TYR 99 Cb 0.34 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 2z0e h TYR 99 CO 0.02 0.21 0.11 0.93 -1.64 0.00 0.00 178.16 177.79 2z0e h GLU 100 N 0.45 0.25 0.00 1.82 3.07 -1.13 -1.89 114.58 117.15 2z0e h GLU 100 Ca 0.20 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2z0e h GLU 100 Cb 0.11 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2z0e h GLU 100 CO -0.14 0.16 -1.18 -1.13 -1.40 0.00 0.00 179.01 175.33 2z0e n SER 101 N -5.09 0.74 -0.00 1.42 3.41 -1.04 -4.59 113.62 108.47 2z0e n SER 101 Ca 0.05 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.97 2z0e n SER 101 Cb 0.22 1.14 0.00 0.00 -0.26 0.00 0.00 64.21 65.32 2z0e n SER 101 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z0e n GLU 102 N -1.70 0.13 -1.83 4.33 -0.58 0.11 -5.07 120.64 116.03 2z0e n GLU 102 Ca 0.02 -0.43 -0.37 0.00 -0.42 0.00 0.00 57.16 55.96 2z0e n GLU 102 Cb 0.39 -0.93 0.05 0.00 -0.57 0.00 0.00 31.44 30.38 2z0e n GLU 102 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2z0e s ARG 103 N -0.14 2.75 0.73 3.49 1.70 -0.71 -4.73 118.95 122.04 2z0e s ARG 103 Ca 0.00 2.02 -0.11 0.00 -0.47 0.00 0.00 55.73 57.17 2z0e s ARG 103 Cb 0.00 -1.92 0.03 0.00 -0.57 0.00 0.00 34.95 32.49 2z0e s ARG 103 CO 0.00 -1.43 1.07 0.34 -1.08 0.00 0.00 175.30 174.20 2z0e s ASP 104 N -1.39 5.07 0.55 -2.89 -1.08 0.94 -4.93 116.67 112.94 2z0e s ASP 104 Ca 0.80 1.51 0.22 0.00 -0.52 0.00 0.00 52.55 54.56 2z0e s ASP 104 Cb -0.36 -2.34 1.49 0.00 -1.46 0.00 0.00 42.92 40.25 2z0e s ASP 104 CO 0.39 -1.63 2.17 -0.33 0.52 0.00 0.00 175.17 176.29 2z0e h GLU 105 N -0.85 0.00 0.00 4.34 5.08 -1.94 -1.00 114.58 120.21 2z0e h GLU 105 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2z0e h GLU 105 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2z0e h GLU 105 CO 0.58 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.19 2z0e n ASP 106 N -4.25 0.00 0.00 1.42 5.68 -1.26 -4.89 116.55 113.25 2z0e n ASP 106 Ca -0.02 -0.41 0.00 0.00 -0.50 0.00 0.00 54.79 53.87 2z0e n ASP 106 Cb 0.15 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 2z0e n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z0e n GLY 107 N 1.05 2.83 3.88 6.12 0.00 -0.38 -3.95 105.19 114.75 2z0e n GLY 107 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2z0e n GLY 107 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z0e s PHE 108 N -2.76 3.53 -0.23 1.61 0.40 -1.26 -4.77 117.98 114.51 2z0e s PHE 108 Ca 0.00 1.04 -0.06 0.00 -0.60 0.00 0.00 56.93 57.31 2z0e s PHE 108 Cb 0.00 -2.47 -0.02 0.00 0.51 0.00 0.00 43.02 41.03 2z0e s PHE 108 CO 0.00 -0.30 0.03 -1.17 0.70 0.00 0.00 175.22 174.48 2z0e s LEU 109 N -4.44 3.29 -0.04 -0.37 2.96 -0.84 -0.04 118.68 119.20 2z0e s LEU 109 Ca 0.51 -0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 54.15 2z0e s LEU 109 Cb -0.10 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2z0e s LEU 109 CO 0.40 -0.00 0.16 -0.31 -1.32 0.00 0.00 176.35 175.28 2z0e s TYR 110 N 1.42 3.54 -0.05 5.38 1.51 -1.26 -0.34 117.35 127.55 2z0e s TYR 110 Ca 0.05 0.39 -0.10 0.00 -1.01 0.00 0.00 57.07 56.40 2z0e s TYR 110 Cb -0.15 -1.85 0.02 0.00 -0.11 0.00 0.00 41.96 39.87 2z0e s TYR 110 CO 0.02 0.66 0.24 -1.64 -1.11 0.00 0.00 175.55 173.73 2z0e s MET 111 N -1.66 0.45 0.05 -0.62 -1.94 0.37 -4.39 119.30 111.56 2z0e s MET 111 Ca 0.23 0.01 0.05 0.00 -1.71 0.00 0.00 55.69 54.28 2z0e s MET 111 Cb -0.12 0.20 -0.02 0.00 2.01 0.00 0.00 34.83 36.90 2z0e s MET 111 CO 0.14 -0.10 -0.15 0.14 -0.01 0.00 0.00 175.02 175.04 2z0e s VAL 112 N -0.66 1.23 0.14 -6.03 -7.23 -0.77 -1.69 120.40 105.39 2z0e s VAL 112 Ca -0.08 -1.08 0.08 0.00 -1.81 0.00 0.00 61.98 59.09 2z0e s VAL 112 Cb -0.04 -1.11 -0.04 0.00 0.56 0.00 0.00 36.38 35.74 2z0e s VAL 112 CO 0.02 0.01 -0.10 -0.72 -0.31 0.00 0.00 175.10 174.00 2z0e s TYR 113 N -0.89 2.67 0.23 2.82 -0.85 -0.41 -0.50 117.35 120.42 2z0e s TYR 113 Ca 0.02 -0.20 -0.19 0.00 -0.52 0.00 0.00 57.07 56.19 2z0e s TYR 113 Cb -0.08 -1.36 0.03 0.00 0.38 0.00 0.00 41.96 40.93 2z0e s TYR 113 CO 0.02 0.46 0.61 0.00 -1.52 0.00 0.00 175.55 175.12 2z0e s ALA 114 N -1.43 -1.07 0.00 9.51 0.00 -0.46 -0.84 121.76 127.47 2z0e s ALA 114 Ca 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2z0e s ALA 114 Cb -0.10 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.90 2z0e s ALA 114 CO 0.14 -0.91 0.00 -1.13 0.00 0.00 0.00 175.76 173.86 2z0e n SER 115 N -0.40 0.00 -4.03 0.00 3.41 -1.26 -0.54 113.62 110.79 2z0e n SER 115 Ca -0.07 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.43 2z0e n SER 115 Cb 0.61 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.45 2z0e n SER 115 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2z0e s GLN 116 N 2.93 0.46 0.62 4.33 -0.21 -1.26 -4.80 119.66 121.72 2z0e s GLN 116 Ca 0.00 -0.77 -0.18 0.00 0.02 0.00 0.00 55.36 54.43 2z0e s GLN 116 Cb 0.00 -0.05 -0.02 0.00 1.00 0.00 0.00 33.01 33.94 2z0e s GLN 116 CO 0.00 -0.02 1.19 -2.00 -2.12 0.00 0.00 175.29 172.35 2z0e s GLU 117 N -1.90 2.84 0.28 2.91 2.12 -1.26 -5.04 118.70 118.65 2z0e s GLU 117 Ca -0.10 1.76 0.08 0.00 0.36 0.00 0.00 54.97 57.07 2z0e s GLU 117 Cb -0.07 -1.92 -0.04 0.00 0.26 0.00 0.00 34.13 32.36 2z0e s GLU 117 CO -0.02 -1.29 0.14 0.95 -0.54 0.00 0.00 175.26 174.50 2z0e s THR 118 N -1.74 3.83 0.08 -1.70 -4.23 -1.26 -5.13 115.64 105.48 2z0e s THR 118 Ca 0.76 -1.60 0.03 0.00 -1.18 0.00 0.00 61.69 59.70 2z0e s THR 118 Cb -0.29 -3.15 -0.03 0.00 1.34 0.00 0.00 72.50 70.37 2z0e s THR 118 CO 0.36 -0.31 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.67 2z0e s PHE 119 N -2.25 0.93 0.00 3.99 0.40 -1.26 -5.14 117.98 114.65 2z0e s PHE 119 Ca 0.34 -0.61 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 2z0e s PHE 119 Cb -0.06 -0.53 0.00 0.00 0.51 0.00 0.00 43.02 42.94 2z0e s PHE 119 CO 0.23 -0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.52 2z0e n GLY 120 N 0.87 -0.63 3.33 4.36 0.00 -1.26 -5.20 105.19 106.65 2z0e n GLY 120 Ca -0.18 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 2z0e n GLY 120 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z0e s THR 121 N -2.00 0.19 0.00 2.61 -4.23 -1.26 -5.35 115.64 105.60 2z0e s THR 121 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2z0e s THR 121 Cb 0.00 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2z0e s THR 121 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08