#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbn s THR 2 N 0.00 0.00 -0.12 1.12 2.01 -1.26 -5.07 115.64 112.32 2zbn s THR 2 Ca 0.00 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 61.93 2zbn s THR 2 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 2zbn s THR 2 CO 0.00 0.00 0.14 -0.31 -0.69 0.00 0.00 174.62 173.76 2zbn s TYR 3 N 1.33 3.58 0.06 4.92 2.02 -1.26 -2.10 117.35 125.90 2zbn s TYR 3 Ca -0.08 0.51 0.01 0.00 -0.37 0.00 0.00 57.07 57.14 2zbn s TYR 3 Cb -0.05 -1.94 -0.03 0.00 -0.40 0.00 0.00 41.96 39.54 2zbn s TYR 3 CO -0.15 0.71 -0.06 -1.58 -1.57 0.00 0.00 175.55 172.90 2zbn s TRP 4 N -0.97 0.65 -0.16 2.71 0.52 -0.46 0.42 118.94 121.66 2zbn s TRP 4 Ca 0.15 -0.75 0.01 0.00 0.02 0.00 0.00 56.10 55.53 2zbn s TRP 4 Cb -0.12 -0.40 0.01 0.00 -1.15 0.00 0.00 33.47 31.81 2zbn s TRP 4 CO 0.04 -0.18 -0.19 -1.50 0.02 0.00 0.00 176.95 175.14 2zbn s ILE 5 N -2.61 2.25 -0.18 2.03 2.07 -0.25 0.09 121.20 124.59 2zbn s ILE 5 Ca -0.01 -0.90 -0.08 0.00 -1.41 0.00 0.00 60.65 58.26 2zbn s ILE 5 Cb -0.02 -1.93 -0.04 0.00 0.13 0.00 0.00 42.46 40.60 2zbn s ILE 5 CO -0.03 0.53 0.09 0.00 -1.91 0.00 0.00 174.94 173.62 2zbn s ILE 7 N 0.19 5.15 0.00 0.00 1.09 0.77 -1.07 121.20 127.32 2zbn s ILE 7 Ca 0.06 -0.22 0.00 0.00 -1.10 0.00 0.00 60.65 59.39 2zbn s ILE 7 Cb -0.12 -3.62 0.00 0.00 -1.06 0.00 0.00 42.46 37.66 2zbn s ILE 7 CO -0.00 0.03 0.00 1.07 -0.10 0.00 0.00 174.94 175.94 2zbn n THR 8 N 5.08 0.00 -4.51 2.92 5.66 0.25 -4.87 114.28 118.81 2zbn n THR 8 Ca -0.13 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.61 2zbn n THR 8 Cb 0.50 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.20 2zbn n THR 8 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2zbn s ASN 9 N 0.08 2.81 0.28 1.09 4.22 -1.26 -1.42 114.94 120.74 2zbn s ASN 9 Ca 0.00 -1.70 -0.01 0.00 -2.14 0.00 0.00 52.86 49.00 2zbn s ASN 9 Cb 0.00 0.55 0.41 0.00 1.28 0.00 0.00 41.25 43.50 2zbn s ASN 9 CO 0.00 -0.96 1.86 0.03 -2.04 0.00 0.00 177.10 175.98 2zbn h ARG 10 N 1.77 0.89 -0.42 3.55 3.08 -1.95 0.10 114.38 121.40 2zbn h ARG 10 Ca -0.34 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 59.46 2zbn h ARG 10 Cb 1.27 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 2zbn h ARG 10 CO 0.55 0.74 -0.14 1.49 -1.07 0.00 0.00 179.97 181.54 2zbn h GLU 11 N 0.87 0.83 0.00 0.04 4.81 -1.97 -2.84 114.58 116.31 2zbn h GLU 11 Ca 0.20 -0.34 -0.05 0.00 -0.13 0.00 0.00 59.36 59.05 2zbn h GLU 11 Cb 0.20 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2zbn h GLU 11 CO -0.02 0.97 -0.24 -0.91 -0.73 0.00 0.00 179.01 178.08 2zbn h ASN 12 N 0.65 0.00 -0.52 1.04 2.35 -1.80 -3.03 115.58 114.26 2zbn h ASN 12 Ca 0.10 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 2zbn h ASN 12 Cb 0.68 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.03 2zbn h ASN 12 CO 0.05 0.24 0.03 -0.25 -1.65 0.00 0.00 177.43 175.85 2zbn h TRP 13 N 0.00 1.01 -0.54 1.19 -0.00 -0.62 -0.69 115.95 116.31 2zbn h TRP 13 Ca -0.00 -0.15 -0.07 0.00 -0.00 0.00 0.00 58.89 58.67 2zbn h TRP 13 Cb 0.90 -0.27 -0.02 0.00 -0.00 0.00 0.00 29.16 29.76 2zbn h TRP 13 CO 0.00 0.90 0.06 1.49 -0.00 0.00 0.00 178.44 180.89 2zbn h GLU 14 N 0.88 0.87 -0.06 2.65 4.57 -1.38 0.08 114.58 122.19 2zbn h GLU 14 Ca 0.17 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2zbn h GLU 14 Cb 0.48 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2zbn h GLU 14 CO 0.02 0.83 -0.02 0.28 -1.18 0.00 0.00 179.01 178.94 2zbn h VAL 15 N 0.82 1.30 -0.34 0.32 2.07 -1.47 -1.35 116.25 117.59 2zbn h VAL 15 Ca 0.17 -0.93 0.07 0.00 0.82 0.00 0.00 66.70 66.83 2zbn h VAL 15 Cb 0.40 1.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.90 2zbn h VAL 15 CO 0.01 0.26 -0.16 0.40 0.02 0.00 0.00 177.57 178.10 2zbn h ILE 16 N -0.23 0.51 -0.75 4.57 2.04 -0.84 0.29 117.51 123.09 2zbn h ILE 16 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 2zbn h ILE 16 Cb 0.42 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2zbn h ILE 16 CO 0.01 0.00 0.47 0.50 0.00 0.00 0.00 178.15 179.12 2zbn h LYS 17 N -0.11 1.01 0.09 2.37 3.64 -0.92 0.17 116.57 122.82 2zbn h LYS 17 Ca 0.17 -0.08 -0.27 0.00 -1.27 0.00 0.00 60.65 59.20 2zbn h LYS 17 Cb 0.37 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2zbn h LYS 17 CO -0.41 0.70 -1.15 0.00 -2.27 0.00 0.00 179.45 176.32 2zbn h ARG 18 N 1.03 0.46 -0.01 1.90 3.08 -0.03 -3.36 114.38 117.45 2zbn h ARG 18 Ca 0.27 -0.61 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2zbn h ARG 18 Cb -0.06 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2zbn h ARG 18 CO -0.05 1.25 -0.74 0.72 -1.07 0.00 0.00 179.97 180.08 2zbn n HIS 19 N -3.70 0.00 -3.73 3.04 8.25 0.90 -4.99 115.22 114.99 2zbn n HIS 19 Ca -0.10 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.13 2zbn n HIS 19 Cb 0.95 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 32.08 2zbn n HIS 19 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2zbn n ASN 20 N -0.76 -1.83 -3.83 0.41 3.02 0.57 -4.93 115.26 107.92 2zbn n ASN 20 Ca 0.07 -0.88 -0.13 0.00 -0.03 0.00 0.00 54.58 53.60 2zbn n ASN 20 Cb 0.40 -3.80 -0.15 0.00 -0.61 0.00 0.00 39.78 35.62 2zbn n ASN 20 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zbn s VAL 21 N -3.69 -0.02 -0.18 2.41 1.01 -1.24 -1.82 120.40 116.87 2zbn s VAL 21 Ca 0.09 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 2zbn s VAL 21 Cb -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 36.38 36.28 2zbn s VAL 21 CO 0.83 0.04 -0.10 0.86 0.00 0.00 0.00 175.10 176.73 2zbn s TRP 22 N 0.45 2.88 0.14 5.22 -0.11 -0.77 -4.55 118.94 122.20 2zbn s TRP 22 Ca -0.04 -0.90 0.07 0.00 1.22 0.00 0.00 56.10 56.46 2zbn s TRP 22 Cb -0.05 -1.98 -0.04 0.00 -1.50 0.00 0.00 33.47 29.90 2zbn s TRP 22 CO -0.01 -0.44 -0.16 0.20 -4.62 0.00 0.00 176.95 171.91 2zbn s GLY 23 N 1.00 1.23 0.09 5.86 0.00 -1.26 -1.89 107.32 112.34 2zbn s GLY 23 Ca -0.01 -1.37 0.01 0.00 0.00 0.00 0.00 44.72 43.35 2zbn s GLY 23 CO -0.01 -1.42 -0.05 -1.34 0.00 0.00 0.00 173.10 170.28 2zbn s VAL 24 N -2.00 0.53 0.82 1.40 -7.23 0.16 -4.96 120.40 109.12 2zbn s VAL 24 Ca 0.12 -1.90 -0.12 0.00 -1.81 0.00 0.00 61.98 58.27 2zbn s VAL 24 Cb -0.06 -1.66 0.08 0.00 0.56 0.00 0.00 36.38 35.31 2zbn s VAL 24 CO 0.05 -0.89 1.10 -2.84 -0.31 0.00 0.00 175.10 172.21 2zbn s PRO 25 N -3.87 1.88 0.31 4.82 0.02 -1.26 -2.85 135.00 134.05 2zbn s PRO 25 Ca 0.11 0.61 0.04 0.00 0.02 0.00 0.00 61.00 61.79 2zbn s PRO 25 Cb 0.06 -1.90 0.66 0.00 0.02 0.00 0.00 34.50 33.35 2zbn s PRO 25 CO -0.06 -1.76 1.85 -0.22 -0.33 0.00 0.00 177.00 176.49 2zbn h LYS 26 N -1.19 0.85 -0.27 5.54 3.64 -1.98 -1.43 116.57 121.73 2zbn h LYS 26 Ca -0.48 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 58.93 2zbn h LYS 26 Cb 1.28 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2zbn h LYS 26 CO 0.59 0.56 0.25 1.57 -2.27 0.00 0.00 179.45 180.15 2zbn h LYS 27 N 0.87 0.00 -0.40 1.90 2.10 -2.05 -0.65 116.57 118.35 2zbn h LYS 27 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 2zbn h LYS 27 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2zbn h LYS 27 CO -0.24 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 177.93 2zbn n HIS 28 N -4.00 1.10 0.22 0.07 8.25 -0.55 -4.52 115.22 115.80 2zbn n HIS 28 Ca 0.04 -0.72 0.06 0.00 -0.26 0.00 0.00 57.72 56.83 2zbn n HIS 28 Cb 0.40 -0.27 0.51 0.00 1.12 0.00 0.00 29.99 31.76 2zbn n HIS 28 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 2zbn h LYS 29 N 2.60 0.00 -0.14 -0.41 2.10 -1.03 -2.54 116.57 117.15 2zbn h LYS 29 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2zbn h LYS 29 Cb 1.37 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.69 2zbn h LYS 29 CO 0.21 0.19 0.08 -0.97 -2.00 0.00 0.00 179.45 176.97 2zbn h ASN 30 N 0.00 0.14 -0.75 7.07 -1.24 -1.79 -1.84 115.58 117.17 2zbn h ASN 30 Ca -0.00 -0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.02 2zbn h ASN 30 Cb 0.36 -0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.34 2zbn h ASN 30 CO 0.03 0.10 0.50 0.74 -1.29 0.00 0.00 177.43 177.50 2zbn h THR 31 N 0.18 1.19 0.00 -3.57 2.02 -1.80 -2.29 112.91 108.63 2zbn h THR 31 Ca 0.05 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 2zbn h THR 31 Cb -0.01 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.48 2zbn h THR 31 CO -0.02 0.18 -0.14 0.25 0.37 0.00 0.00 175.52 176.16 2zbn h LEU 32 N 1.01 0.00 -1.89 2.58 5.85 -1.27 -2.20 115.31 119.39 2zbn h LEU 32 Ca 0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2zbn h LEU 32 Cb -0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2zbn h LEU 32 CO -0.06 0.14 0.00 0.77 -0.34 0.00 0.00 178.44 178.95 2zbn h SER 33 N 0.00 0.00 1.04 1.25 4.64 -0.73 -1.15 113.55 118.60 2zbn h SER 33 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zbn h SER 33 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2zbn h SER 33 CO 0.02 0.00 -0.53 0.03 -0.87 0.00 0.00 176.83 175.48 2zbn h ARG 34 N 0.00 0.00 -6.64 4.77 3.08 -1.48 -3.47 114.38 110.65 2zbn h ARG 34 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2zbn h ARG 34 Cb 0.22 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.30 2zbn h ARG 34 CO 0.00 0.00 0.66 0.08 -1.07 0.00 0.00 179.97 179.64 2zbn s VAL 35 N -3.18 3.28 0.16 2.04 1.01 -0.44 -5.04 120.40 118.23 2zbn s VAL 35 Ca 0.06 1.01 0.08 0.00 0.00 0.00 0.00 61.98 63.14 2zbn s VAL 35 Cb 0.12 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2zbn s VAL 35 CO 0.71 0.13 -0.17 -0.54 0.00 0.00 0.00 175.10 175.23 2zbn s LYS 36 N 0.20 1.22 0.20 2.72 -0.14 -1.26 -4.53 119.74 118.15 2zbn s LYS 36 Ca 0.58 -1.38 -0.33 0.00 -1.36 0.00 0.00 55.97 53.49 2zbn s LYS 36 Cb -0.36 -1.24 -0.13 0.00 -1.68 0.00 0.00 37.83 34.42 2zbn s LYS 36 CO 0.36 0.25 1.60 -2.30 -0.76 0.00 0.00 175.35 174.49 2zbn n PRO 37 N 0.32 2.36 0.00 -1.68 -0.02 -1.26 -1.38 135.00 133.34 2zbn n PRO 37 Ca -0.13 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2zbn n PRO 37 Cb 0.57 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2zbn n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbn n GLY 38 N 3.29 2.74 3.65 -1.23 0.00 0.29 -4.98 105.19 108.95 2zbn n GLY 38 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2zbn n GLY 38 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zbn n ASP 39 N 0.00 0.74 -4.76 1.61 8.00 -0.48 -4.65 116.55 117.02 2zbn n ASP 39 Ca 0.00 0.61 -0.33 0.00 0.71 0.00 0.00 54.79 55.77 2zbn n ASP 39 Cb 0.00 -1.46 -0.08 0.00 -0.02 0.00 0.00 41.12 39.56 2zbn n ASP 39 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zbn s LYS 40 N -3.82 3.03 -0.12 -1.24 3.01 -0.89 -1.08 119.74 118.63 2zbn s LYS 40 Ca 0.73 -0.47 0.02 0.00 -1.01 0.00 0.00 55.97 55.24 2zbn s LYS 40 Cb -0.31 -2.84 0.01 0.00 -1.01 0.00 0.00 37.83 33.69 2zbn s LYS 40 CO 0.51 0.66 -0.18 -0.51 0.51 0.00 0.00 175.35 176.34 2zbn s LEU 41 N -1.52 1.87 -0.32 3.17 1.43 0.16 -1.35 118.68 122.12 2zbn s LEU 41 Ca 0.20 -0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 52.66 2zbn s LEU 41 Cb -0.12 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.85 2zbn s LEU 41 CO 0.11 0.04 0.33 -0.69 0.23 0.00 0.00 176.35 176.37 2zbn s VAL 42 N 0.93 5.20 -0.21 -1.59 1.01 0.11 -0.28 120.40 125.57 2zbn s VAL 42 Ca -0.07 0.16 -0.22 0.00 0.00 0.00 0.00 61.98 61.85 2zbn s VAL 42 Cb -0.15 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2zbn s VAL 42 CO -0.02 0.02 0.70 -0.63 0.00 0.00 0.00 175.10 175.17 2zbn s ILE 43 N 1.97 4.96 -0.10 2.22 -1.09 0.06 -0.75 121.20 128.47 2zbn s ILE 43 Ca 0.11 1.33 0.04 0.00 -2.23 0.00 0.00 60.65 59.90 2zbn s ILE 43 Cb -0.16 -4.01 -0.00 0.00 -1.58 0.00 0.00 42.46 36.70 2zbn s ILE 43 CO 0.11 0.05 -0.22 -0.47 -1.23 0.00 0.00 174.94 173.18 2zbn s TYR 44 N 2.18 2.59 -0.17 3.97 6.14 -0.24 -0.86 117.35 130.97 2zbn s TYR 44 Ca 0.31 -0.92 -0.05 0.00 0.64 0.00 0.00 57.07 57.05 2zbn s TYR 44 Cb -0.16 -1.72 -0.03 0.00 0.42 0.00 0.00 41.96 40.47 2zbn s TYR 44 CO 0.10 -0.35 -0.01 0.14 0.64 0.00 0.00 175.55 176.07 2zbn s VAL 45 N 0.26 4.02 0.89 3.14 -7.23 -0.37 -0.58 120.40 120.52 2zbn s VAL 45 Ca -0.15 -0.31 -0.12 0.00 -1.81 0.00 0.00 61.98 59.59 2zbn s VAL 45 Cb -0.17 -2.78 0.12 0.00 0.56 0.00 0.00 36.38 34.11 2zbn s VAL 45 CO 0.08 0.47 1.12 0.00 -0.31 0.00 0.00 175.10 176.46 2zbn s ARG 46 N 0.56 1.34 0.22 4.82 1.70 -0.51 -1.87 118.95 125.20 2zbn s ARG 46 Ca -0.02 0.43 -0.31 0.00 -0.47 0.00 0.00 55.73 55.36 2zbn s ARG 46 Cb -0.14 -1.85 -0.10 0.00 -0.57 0.00 0.00 34.95 32.28 2zbn s ARG 46 CO 0.02 -2.09 1.55 -1.14 -1.08 0.00 0.00 175.30 172.56 2zbn s GLN 47 N -5.20 4.21 0.28 3.89 0.74 -1.26 -4.51 119.66 117.80 2zbn s GLN 47 Ca 0.63 2.41 0.03 0.00 0.05 0.00 0.00 55.36 58.48 2zbn s GLN 47 Cb -0.15 -3.11 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 2zbn s GLN 47 CO 0.54 -0.57 0.19 -1.21 -0.55 0.00 0.00 175.29 173.70 2zbn s GLU 48 N 0.36 1.52 -0.13 1.67 2.02 0.50 -4.95 118.70 119.68 2zbn s GLU 48 Ca 0.66 -1.85 0.02 0.00 0.02 0.00 0.00 54.97 53.81 2zbn s GLU 48 Cb -0.44 0.19 -0.00 0.00 0.10 0.00 0.00 34.13 33.98 2zbn s GLU 48 CO 0.38 -0.50 -0.19 0.15 0.02 0.00 0.00 175.26 175.12 2zbn s LYS 49 N -3.80 3.16 1.30 1.61 1.02 -1.26 0.90 119.74 122.68 2zbn s LYS 49 Ca 0.39 -0.80 -0.19 0.00 0.02 0.00 0.00 55.97 55.39 2zbn s LYS 49 Cb 0.05 -2.49 0.32 0.00 -0.52 0.00 0.00 37.83 35.19 2zbn s LYS 49 CO 0.19 0.10 0.99 0.16 -0.92 0.00 0.00 175.35 175.88 2zbn s ASP 50 N 0.57 -0.03 0.16 2.83 -4.77 -0.52 -4.85 116.67 110.07 2zbn s ASP 50 Ca -0.11 0.99 -0.14 0.00 -3.30 0.00 0.00 52.55 49.99 2zbn s ASP 50 Cb -0.16 -1.47 0.05 0.00 -1.09 0.00 0.00 42.92 40.25 2zbn s ASP 50 CO 0.04 -4.75 1.77 0.11 0.70 0.00 0.00 175.17 173.04 2zbn h LYS 51 N -3.00 0.72 0.00 2.11 1.57 -2.00 -1.75 116.57 114.22 2zbn h LYS 51 Ca -0.49 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 2zbn h LYS 51 Cb 1.33 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2zbn h LYS 51 CO 0.37 0.56 0.16 1.49 -0.57 0.00 0.00 179.45 181.46 2zbn h GLU 52 N 0.69 0.00 0.00 3.15 4.57 -2.05 -3.45 114.58 117.49 2zbn h GLU 52 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2zbn h GLU 52 Cb 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2zbn h GLU 52 CO -0.03 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.21 2zbn n GLY 53 N -1.25 0.47 3.78 1.92 0.00 -0.66 -5.08 105.19 104.38 2zbn n GLY 53 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2zbn n GLY 53 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zbn s ASN 54 N -2.55 6.54 -0.19 1.61 0.01 -1.26 -4.77 114.94 114.33 2zbn s ASN 54 Ca 0.00 2.17 -0.27 0.00 -0.71 0.00 0.00 52.86 54.05 2zbn s ASN 54 Cb 0.00 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 39.06 2zbn s ASN 54 CO 0.00 -0.65 0.92 -0.22 -1.51 0.00 0.00 177.10 175.64 2zbn s LEU 55 N -2.74 4.15 -0.48 0.60 2.96 -1.26 -1.44 118.68 120.47 2zbn s LEU 55 Ca 0.59 1.26 -0.12 0.00 -0.22 0.00 0.00 54.13 55.65 2zbn s LEU 55 Cb -0.25 -3.36 0.11 0.00 0.50 0.00 0.00 46.19 43.18 2zbn s LEU 55 CO 0.31 -0.51 0.38 -0.76 -1.32 0.00 0.00 176.35 174.45 2zbn s LEU 56 N 2.57 5.71 0.85 -0.68 1.43 0.26 -4.97 118.68 123.84 2zbn s LEU 56 Ca 0.41 -1.71 -0.11 0.00 -1.03 0.00 0.00 54.13 51.69 2zbn s LEU 56 Cb -0.16 -2.08 0.11 0.00 0.03 0.00 0.00 46.19 44.08 2zbn s LEU 56 CO 0.10 -0.70 1.14 -1.83 0.23 0.00 0.00 176.35 175.29 2zbn s GLU 57 N 1.48 1.50 0.65 1.70 -1.05 -1.26 -0.37 118.70 121.34 2zbn s GLU 57 Ca 0.04 1.47 -0.17 0.00 -0.15 0.00 0.00 54.97 56.16 2zbn s GLU 57 Cb -0.26 -1.79 -0.00 0.00 -0.44 0.00 0.00 34.13 31.63 2zbn s GLU 57 CO 0.02 -2.26 1.17 -1.25 0.95 0.00 0.00 175.26 173.90 2zbn s PRO 58 N -4.63 2.70 -0.07 -4.83 0.04 -1.26 -4.63 135.00 122.32 2zbn s PRO 58 Ca 0.66 1.67 -0.31 0.00 0.04 0.00 0.00 61.00 63.06 2zbn s PRO 58 Cb -0.22 -1.91 0.12 0.00 0.04 0.00 0.00 34.50 32.53 2zbn s PRO 58 CO 0.56 -1.38 1.10 -1.59 0.04 0.00 0.00 177.00 175.73 2zbn s LYS 59 N -3.71 0.58 -0.10 4.56 -2.85 -0.78 -2.01 119.74 115.42 2zbn s LYS 59 Ca 0.73 -0.25 -0.20 0.00 -1.00 0.00 0.00 55.97 55.25 2zbn s LYS 59 Cb -0.27 0.24 -0.04 0.00 -2.06 0.00 0.00 37.83 35.70 2zbn s LYS 59 CO 0.38 -0.26 0.55 0.42 0.10 0.00 0.00 175.35 176.55 2zbn s ILE 60 N -2.73 5.14 -0.87 3.79 1.01 -0.42 -1.24 121.20 125.88 2zbn s ILE 60 Ca 0.09 1.11 0.08 0.00 0.00 0.00 0.00 60.65 61.93 2zbn s ILE 60 Cb -0.00 -3.89 0.10 0.00 0.01 0.00 0.00 42.46 38.69 2zbn s ILE 60 CO -0.05 0.30 0.87 1.33 0.00 0.00 0.00 174.94 177.39 2zbn n VAL 61 N 3.70 0.28 0.00 2.92 0.24 -0.03 -1.26 118.33 124.18 2zbn n VAL 61 Ca -0.05 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 2zbn n VAL 61 Cb 0.52 0.97 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 2zbn n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zbn n GLY 62 N 0.37 0.84 2.94 7.63 0.00 -1.20 -2.77 105.19 113.00 2zbn n GLY 62 Ca 0.06 -1.13 -0.20 0.00 0.00 0.00 0.00 46.02 44.75 2zbn n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zbn s ILE 63 N -2.00 0.62 0.28 -0.61 1.01 0.85 -0.76 121.20 120.60 2zbn s ILE 63 Ca 0.00 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.47 2zbn s ILE 63 Cb 0.00 -0.59 -0.06 0.00 0.01 0.00 0.00 42.46 41.82 2zbn s ILE 63 CO 0.00 0.22 -0.01 -0.31 0.00 0.00 0.00 174.94 174.84 2zbn s TYR 64 N 0.50 1.86 -0.04 3.97 1.51 0.62 0.08 117.35 125.85 2zbn s TYR 64 Ca -0.07 -0.83 0.07 0.00 -1.01 0.00 0.00 57.07 55.22 2zbn s TYR 64 Cb -0.11 -1.11 -0.01 0.00 -0.11 0.00 0.00 41.96 40.61 2zbn s TYR 64 CO 0.00 0.12 -0.24 -2.00 -1.11 0.00 0.00 175.55 172.33 2zbn s GLU 65 N -3.81 2.17 0.24 -0.62 2.12 0.94 0.36 118.70 120.10 2zbn s GLU 65 Ca 0.31 -0.85 -0.30 0.00 0.36 0.00 0.00 54.97 54.49 2zbn s GLU 65 Cb 0.06 -1.96 -0.09 0.00 0.26 0.00 0.00 34.13 32.40 2zbn s GLU 65 CO 0.12 0.43 1.12 0.08 -0.54 0.00 0.00 175.26 176.48 2zbn s VAL 66 N -0.34 3.58 0.00 3.70 1.01 -0.24 -0.85 120.40 127.27 2zbn s VAL 66 Ca 0.03 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.49 2zbn s VAL 66 Cb -0.11 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2zbn s VAL 66 CO 0.01 0.31 0.19 0.35 0.00 0.00 0.00 175.10 175.96 2zbn n THR 67 N 1.74 0.00 -4.22 3.92 -2.24 0.19 -0.55 114.28 113.11 2zbn n THR 67 Ca 0.01 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.23 2zbn n THR 67 Cb 0.45 1.06 -0.10 0.00 -2.10 0.00 0.00 70.33 69.64 2zbn n THR 67 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zbn s SER 68 N -0.48 1.13 0.53 3.42 1.04 -1.19 -4.91 113.70 113.24 2zbn s SER 68 Ca 0.00 -1.15 -0.13 0.00 0.48 0.00 0.00 55.95 55.14 2zbn s SER 68 Cb 0.00 0.13 -0.06 0.00 0.10 0.00 0.00 66.02 66.19 2zbn s SER 68 CO 0.00 -0.57 0.96 -1.61 0.98 0.00 0.00 173.24 173.00 2zbn s GLU 69 N -3.92 3.79 0.46 4.02 0.41 -1.26 -4.22 118.70 117.99 2zbn s GLU 69 Ca 0.22 0.78 -0.25 0.00 -0.41 0.00 0.00 54.97 55.32 2zbn s GLU 69 Cb 0.06 -2.17 -0.08 0.00 -1.78 0.00 0.00 34.13 30.16 2zbn s GLU 69 CO 0.03 -0.33 1.35 -2.30 -0.49 0.00 0.00 175.26 173.52 2zbn n PRO 70 N -1.96 2.01 -4.10 0.39 -0.02 -1.26 -4.70 135.00 125.36 2zbn n PRO 70 Ca 0.05 0.72 -0.13 0.00 -2.02 0.00 0.00 63.50 62.13 2zbn n PRO 70 Cb 0.54 -2.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 2zbn n PRO 70 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2zbn s TYR 71 N -1.22 0.93 -0.09 6.00 1.13 0.69 -4.99 117.35 119.81 2zbn s TYR 71 Ca 0.63 -1.18 0.03 0.00 -1.41 0.00 0.00 57.07 55.15 2zbn s TYR 71 Cb -0.46 -0.15 -0.01 0.00 -1.10 0.00 0.00 41.96 40.23 2zbn s TYR 71 CO 0.56 -0.98 -0.19 0.08 -2.51 0.00 0.00 175.55 172.52 2zbn s VAL 72 N -3.58 2.59 -0.25 -3.49 1.01 -1.26 -1.00 120.40 114.42 2zbn s VAL 72 Ca 0.31 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 2zbn s VAL 72 Cb 0.01 -2.02 0.11 0.00 0.00 0.00 0.00 36.38 34.48 2zbn s VAL 72 CO 0.16 0.56 0.55 -0.62 0.00 0.00 0.00 175.10 175.75 2zbn s ASP 73 N -0.05 -0.76 0.00 3.32 -1.08 -0.35 -5.01 116.67 112.74 2zbn s ASP 73 Ca -0.05 1.32 0.13 0.00 -0.52 0.00 0.00 52.55 53.42 2zbn s ASP 73 Cb -0.14 1.81 0.36 0.00 -1.46 0.00 0.00 42.92 43.49 2zbn s ASP 73 CO 0.04 -0.22 1.30 0.49 0.52 0.00 0.00 175.17 177.30 2zbn n PHE 74 N 5.30 0.54 -1.64 -5.34 3.72 -1.26 -4.13 117.46 114.65 2zbn n PHE 74 Ca -0.12 -0.27 -0.43 0.00 -0.05 0.00 0.00 57.45 56.58 2zbn n PHE 74 Cb 0.50 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.03 2zbn n PHE 74 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zbn n SER 75 N 0.68 1.92 -4.09 4.37 3.41 -1.26 -4.85 113.62 113.81 2zbn n SER 75 Ca 0.14 1.17 -0.43 0.00 -0.26 0.00 0.00 58.87 59.49 2zbn n SER 75 Cb 0.34 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 62.91 2zbn n SER 75 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zbn n ARG 76 N 0.56 3.44 -0.06 4.33 1.74 -1.26 -4.65 116.66 120.76 2zbn n ARG 76 Ca 0.07 -3.52 -0.09 0.00 -0.77 0.00 0.00 57.85 53.55 2zbn n ARG 76 Cb 0.35 -3.03 -0.15 0.00 -1.02 0.00 0.00 32.46 28.60 2zbn n ARG 76 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2zbn n ILE 77 N 4.10 1.43 -2.27 0.55 -5.35 -1.26 -4.98 119.36 111.57 2zbn n ILE 77 Ca 0.41 -0.82 -0.20 0.00 -0.27 0.00 0.00 62.75 61.87 2zbn n ILE 77 Cb 0.39 -0.67 0.12 0.00 -1.74 0.00 0.00 39.64 37.73 2zbn n ILE 77 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2zbn n PHE 78 N -2.85 -3.34 -3.54 4.28 3.72 -1.26 -4.95 117.46 109.52 2zbn n PHE 78 Ca -0.25 -1.24 -0.16 0.00 -0.05 0.00 0.00 57.45 55.75 2zbn n PHE 78 Cb 1.09 -0.65 -0.13 0.00 -0.94 0.00 0.00 39.48 38.86 2zbn n PHE 78 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2zbn s LYS 79 N -4.77 0.18 0.00 -1.08 -0.14 -1.26 -5.03 119.74 107.64 2zbn s LYS 79 Ca 0.54 0.43 0.00 0.00 -1.36 0.00 0.00 55.97 55.59 2zbn s LYS 79 Cb -0.03 -0.71 0.00 0.00 -1.68 0.00 0.00 37.83 35.42 2zbn s LYS 79 CO 0.37 -0.52 0.00 -2.30 -0.76 0.00 0.00 175.35 172.14 2zbn n PRO 80 N 5.33 0.00 0.00 -1.68 -0.02 -1.26 -4.86 135.00 132.51 2zbn n PRO 80 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2zbn n PRO 80 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 2zbn n PRO 80 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbn n GLY 83 N 0.53 0.00 0.00 -1.23 0.00 -1.26 -4.89 105.19 98.34 2zbn n GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zbn n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zbn n GLY 84 N 0.00 1.54 2.76 -0.02 0.00 -1.26 -5.07 105.19 103.13 2zbn n GLY 84 Ca 0.00 -1.96 -0.04 0.00 0.00 0.00 0.00 46.02 44.02 2zbn n GLY 84 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zbn n LYS 85 N 0.00 1.46 -2.59 1.61 2.85 -1.26 -5.10 118.16 115.12 2zbn n LYS 85 Ca 0.00 -3.36 -0.38 0.00 -1.05 0.00 0.00 58.31 53.52 2zbn n LYS 85 Cb 0.00 -1.41 -0.05 0.00 -0.65 0.00 0.00 35.03 32.92 2zbn n LYS 85 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2zbn s GLU 86 N -3.43 4.44 -0.00 -1.58 2.56 -1.26 -4.97 118.70 114.46 2zbn s GLU 86 Ca 0.27 1.55 0.08 0.00 0.00 0.00 0.00 54.97 56.87 2zbn s GLU 86 Cb 0.38 -2.83 -0.09 0.00 2.00 0.00 0.00 34.13 33.59 2zbn s GLU 86 CO -0.01 0.10 0.32 0.25 -0.56 0.00 0.00 175.26 175.37 2zbn n THR 87 N 0.54 0.00 -3.45 -1.70 -2.24 -1.26 -4.37 114.28 101.80 2zbn n THR 87 Ca 0.02 -0.29 -0.21 0.00 -2.27 0.00 0.00 64.05 61.30 2zbn n THR 87 Cb 0.48 0.91 0.06 0.00 -2.10 0.00 0.00 70.33 69.68 2zbn n THR 87 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zbn n TYR 88 N -1.27 -2.20 0.28 4.78 4.01 -1.26 -4.66 117.16 116.83 2zbn n TYR 88 Ca 0.01 0.76 0.17 0.00 -0.16 0.00 0.00 57.90 58.68 2zbn n TYR 88 Cb 0.14 -4.11 0.75 0.00 -0.31 0.00 0.00 39.34 35.80 2zbn n TYR 88 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2zbn h PRO 89 N -1.51 0.00 -6.04 -0.72 0.13 -1.72 -3.36 132.00 118.79 2zbn h PRO 89 Ca -0.62 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 63.91 2zbn h PRO 89 Cb 1.33 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.35 2zbn h PRO 89 CO 0.48 0.05 0.60 0.71 -0.23 0.00 0.00 178.00 179.60 2zbn s TYR 90 N -3.81 2.84 0.18 1.56 2.02 -1.13 -1.21 117.35 117.79 2zbn s TYR 90 Ca -0.00 0.19 0.02 0.00 -0.37 0.00 0.00 57.07 56.91 2zbn s TYR 90 Cb 0.10 -4.05 -0.05 0.00 -0.40 0.00 0.00 41.96 37.57 2zbn s TYR 90 CO 0.54 -1.25 -0.01 1.03 -1.57 0.00 0.00 175.55 174.29 2zbn s ARG 91 N 3.91 1.13 0.00 -0.62 0.52 -0.17 -0.66 118.95 123.07 2zbn s ARG 91 Ca 0.34 -1.54 0.01 0.00 -0.52 0.00 0.00 55.73 54.02 2zbn s ARG 91 Cb -0.11 -0.36 -0.00 0.00 0.52 0.00 0.00 34.95 35.00 2zbn s ARG 91 CO 0.23 -0.10 -0.03 0.14 0.02 0.00 0.00 175.30 175.56 2zbn s VAL 92 N -3.59 0.23 0.52 3.52 -7.23 -0.79 -0.22 120.40 112.84 2zbn s VAL 92 Ca 0.24 -0.19 -0.18 0.00 -1.81 0.00 0.00 61.98 60.03 2zbn s VAL 92 Cb 0.06 -0.21 -0.07 0.00 0.56 0.00 0.00 36.38 36.72 2zbn s VAL 92 CO 0.04 0.02 1.03 -0.54 -0.31 0.00 0.00 175.10 175.34 2zbn s LYS 93 N -0.19 3.71 0.23 4.82 -0.14 -1.26 -1.85 119.74 125.06 2zbn s LYS 93 Ca -0.00 1.20 -0.08 0.00 -1.36 0.00 0.00 55.97 55.74 2zbn s LYS 93 Cb -0.02 -2.09 -0.02 0.00 -1.68 0.00 0.00 37.83 34.02 2zbn s LYS 93 CO -0.00 -0.49 0.32 0.96 -0.76 0.00 0.00 175.35 175.38 2zbn s ILE 94 N -2.29 0.00 -0.03 2.17 -4.36 -0.76 -0.63 121.20 115.31 2zbn s ILE 94 Ca 0.64 -1.66 -0.05 0.00 -0.26 0.00 0.00 60.65 59.31 2zbn s ILE 94 Cb -0.14 -2.33 0.01 0.00 1.25 0.00 0.00 42.46 41.25 2zbn s ILE 94 CO 0.27 -0.01 0.13 -1.59 0.24 0.00 0.00 174.94 173.98 2zbn s LYS 95 N -4.08 0.29 0.11 0.37 -2.85 -0.03 -4.71 119.74 108.85 2zbn s LYS 95 Ca 0.30 -0.09 -0.30 0.00 -1.00 0.00 0.00 55.97 54.87 2zbn s LYS 95 Cb 0.03 0.13 -0.07 0.00 -2.06 0.00 0.00 37.83 35.86 2zbn s LYS 95 CO 0.10 -0.06 1.19 -1.25 0.10 0.00 0.00 175.35 175.43 2zbn s PRO 96 N -0.59 4.47 -0.28 1.78 0.04 -1.26 -0.04 135.00 139.12 2zbn s PRO 96 Ca -0.07 1.80 -0.13 0.00 0.04 0.00 0.00 61.00 62.63 2zbn s PRO 96 Cb -0.04 -3.31 -0.12 0.00 0.04 0.00 0.00 34.50 31.07 2zbn s PRO 96 CO 0.01 -0.17 -0.34 -0.89 0.04 0.00 0.00 177.00 175.65 2zbn n ILE 97 N 3.33 1.53 -3.78 0.56 5.41 0.11 -4.87 119.36 121.66 2zbn n ILE 97 Ca 0.07 -0.39 -0.13 0.00 1.00 0.00 0.00 62.75 63.30 2zbn n ILE 97 Cb 0.46 -1.86 -0.10 0.00 -0.71 0.00 0.00 39.64 37.42 2zbn n ILE 97 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2zbn s LYS 98 N -2.51 0.43 -0.18 0.38 2.47 -0.82 -4.99 119.74 114.53 2zbn s LYS 98 Ca -0.39 0.21 0.01 0.00 -1.56 0.00 0.00 55.97 54.24 2zbn s LYS 98 Cb 0.14 0.20 0.03 0.00 -1.46 0.00 0.00 37.83 36.75 2zbn s LYS 98 CO 0.50 -0.08 -0.12 0.42 0.16 0.00 0.00 175.35 176.22 2zbn s ILE 99 N -0.31 1.65 -0.24 5.43 1.01 -1.26 -0.10 121.20 127.38 2zbn s ILE 99 Ca -0.04 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 2zbn s ILE 99 Cb -0.03 -1.64 0.17 0.00 0.01 0.00 0.00 42.46 40.97 2zbn s ILE 99 CO 0.01 0.31 1.22 -0.83 0.00 0.00 0.00 174.94 175.65 2zbn s GLY 100 N 1.42 -0.06 -0.05 6.18 0.00 -1.12 -4.98 107.32 108.72 2zbn s GLY 100 Ca 0.02 2.49 0.02 0.00 0.00 0.00 0.00 44.72 47.25 2zbn s GLY 100 CO -0.09 1.06 -0.10 -1.83 0.00 0.00 0.00 173.10 172.14 2zbn s GLU 101 N -1.10 2.62 -0.01 2.90 -1.05 -1.26 -3.25 118.70 117.56 2zbn s GLU 101 Ca 0.05 -0.63 0.00 0.00 -0.15 0.00 0.00 54.97 54.24 2zbn s GLU 101 Cb -0.01 -2.49 0.01 0.00 -0.44 0.00 0.00 34.13 31.20 2zbn s GLU 101 CO -0.04 0.64 0.01 0.96 0.95 0.00 0.00 175.26 177.78 2zbn s ILE 102 N -0.81 0.00 0.36 1.83 -4.36 -0.39 -4.99 121.20 112.84 2zbn s ILE 102 Ca 0.13 0.08 -0.28 0.00 -0.26 0.00 0.00 60.65 60.31 2zbn s ILE 102 Cb -0.11 -0.06 -0.11 0.00 1.25 0.00 0.00 42.46 43.43 2zbn s ILE 102 CO 0.02 0.04 1.49 0.59 0.24 0.00 0.00 174.94 177.32 2zbn n ASN 103 N 3.54 3.71 0.14 4.36 3.02 -1.26 -1.30 115.26 127.46 2zbn n ASN 103 Ca -0.19 1.21 -0.23 0.00 -0.03 0.00 0.00 54.58 55.34 2zbn n ASN 103 Cb 0.56 -1.60 -0.16 0.00 -0.61 0.00 0.00 39.78 37.97 2zbn n ASN 103 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2zbn h PHE 104 N 3.22 0.90 -0.58 3.10 3.57 -1.74 -3.39 116.94 122.04 2zbn h PHE 104 Ca -0.50 -0.66 0.11 0.00 3.53 0.00 0.00 57.97 60.45 2zbn h PHE 104 Cb 1.24 -0.04 -0.11 0.00 2.79 0.00 0.00 35.95 39.83 2zbn h PHE 104 CO 0.54 1.54 -0.27 0.87 -2.23 0.00 0.00 178.31 178.75 2zbn h LYS 105 N 0.14 -0.12 0.00 1.11 1.57 -1.92 -0.57 116.57 116.78 2zbn h LYS 105 Ca -0.25 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2zbn h LYS 105 Cb 2.14 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.48 2zbn h LYS 105 CO 0.26 -0.08 0.25 -1.35 -0.57 0.00 0.00 179.45 177.96 2zbn h PRO 106 N -0.12 0.00 0.00 3.15 0.11 -1.98 -0.80 132.00 132.36 2zbn h PRO 106 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2zbn h PRO 106 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2zbn h PRO 106 CO -0.65 0.00 -1.07 1.28 -0.21 0.00 0.00 178.00 177.35 2zbn n LEU 107 N -2.60 0.62 -0.27 2.35 4.77 -0.23 -4.51 117.00 117.14 2zbn n LEU 107 Ca -0.02 0.11 0.05 0.00 -0.03 0.00 0.00 56.01 56.12 2zbn n LEU 107 Cb 0.29 -0.09 0.15 0.00 -2.33 0.00 0.00 43.42 41.44 2zbn n LEU 107 CO 0.12 -0.04 0.79 0.40 -1.33 0.00 0.00 177.39 177.33 2zbn h ILE 108 N 0.00 0.28 -0.08 -0.08 2.04 -1.12 0.05 117.51 118.59 2zbn h ILE 108 Ca 0.00 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2zbn h ILE 108 Cb 0.83 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2zbn h ILE 108 CO 0.00 0.01 -0.15 0.78 0.00 0.00 0.00 178.15 178.79 2zbn h ASN 109 N 0.07 0.11 0.87 1.72 2.35 -1.79 -2.87 115.58 116.03 2zbn h ASN 109 Ca 0.42 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 2zbn h ASN 109 Cb 0.73 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2zbn h ASN 109 CO -0.72 0.28 -0.64 0.44 -1.65 0.00 0.00 177.43 175.14 2zbn h ASP 110 N 0.12 0.00 -3.22 5.81 3.32 -1.31 -3.46 116.42 117.67 2zbn h ASP 110 Ca 0.02 -0.21 -0.58 0.00 0.02 0.00 0.00 57.03 56.29 2zbn h ASP 110 Cb 0.34 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.83 2zbn h ASP 110 CO 0.02 0.11 0.83 -0.76 -1.72 0.00 0.00 179.24 177.72 2zbn s LEU 111 N -4.25 3.99 0.25 1.55 1.43 -0.63 -4.94 118.68 116.09 2zbn s LEU 111 Ca 0.06 1.17 -0.04 0.00 -1.03 0.00 0.00 54.13 54.29 2zbn s LEU 111 Cb 0.13 -3.54 0.30 0.00 0.03 0.00 0.00 46.19 43.11 2zbn s LEU 111 CO 0.72 -0.81 1.81 0.50 0.23 0.00 0.00 176.35 178.81 2zbn h LYS 112 N 7.88 1.00 0.00 1.70 3.64 -1.88 -2.73 116.57 126.17 2zbn h LYS 112 Ca -0.20 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2zbn h LYS 112 Cb 1.06 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2zbn h LYS 112 CO 1.01 0.84 -0.02 0.27 -2.27 0.00 0.00 179.45 179.28 2zbn h PHE 113 N 0.97 0.00 -2.40 1.91 -0.00 -1.96 -3.36 116.94 112.11 2zbn h PHE 113 Ca 0.22 0.00 -0.66 0.00 -0.00 0.00 0.00 57.97 57.53 2zbn h PHE 113 Cb 0.24 0.00 -0.16 0.00 -0.00 0.00 0.00 35.95 36.03 2zbn h PHE 113 CO 0.02 0.02 0.77 0.42 -0.00 0.00 0.00 178.31 179.54 2zbn s ILE 114 N -3.95 4.54 -0.01 0.88 1.01 -1.03 -4.86 121.20 117.79 2zbn s ILE 114 Ca -0.02 -1.12 -0.24 0.00 0.00 0.00 0.00 60.65 59.28 2zbn s ILE 114 Cb 0.11 -4.76 -0.16 0.00 0.01 0.00 0.00 42.46 37.66 2zbn s ILE 114 CO 0.50 -1.52 1.11 0.11 0.00 0.00 0.00 174.94 175.14 2zbn h LYS 115 N 9.15 -0.39 -5.11 2.79 6.56 -1.84 -3.40 116.57 124.33 2zbn h LYS 115 Ca 0.01 0.03 -0.67 0.00 -1.06 0.00 0.00 60.65 58.96 2zbn h LYS 115 Cb 1.04 0.09 -0.17 0.00 -0.57 0.00 0.00 32.23 32.62 2zbn h LYS 115 CO 1.15 -0.06 0.50 1.21 -2.06 0.00 0.00 179.45 180.20 2zbn s ASN 116 N -5.12 6.31 0.24 0.86 3.84 -1.26 -4.88 114.94 114.93 2zbn s ASN 116 Ca -0.13 -1.42 -0.05 0.00 0.21 0.00 0.00 52.86 51.46 2zbn s ASN 116 Cb 0.02 -2.38 0.24 0.00 -0.55 0.00 0.00 41.25 38.58 2zbn s ASN 116 CO 0.50 -1.24 1.78 0.11 -2.79 0.00 0.00 177.10 175.46 2zbn h LYS 117 N 9.24 1.04 0.35 0.43 1.79 -1.94 -1.78 116.57 125.70 2zbn h LYS 117 Ca -0.16 -0.22 -0.00 0.00 -2.18 0.00 0.00 60.65 58.09 2zbn h LYS 117 Cb 1.06 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.53 2zbn h LYS 117 CO 1.13 0.89 -0.38 -0.22 -1.08 0.00 0.00 179.45 179.80 2zbn h LYS 118 N 1.00 -0.74 -2.34 3.15 3.64 -1.97 -3.21 116.57 116.10 2zbn h LYS 118 Ca 0.22 0.05 -0.67 0.00 -1.27 0.00 0.00 60.65 58.98 2zbn h LYS 118 Cb 0.30 0.17 -0.37 0.00 -0.41 0.00 0.00 32.23 31.92 2zbn h LYS 118 CO -0.01 -0.49 -0.06 0.54 -2.27 0.00 0.00 179.45 177.16 2zbn n ARG 119 N -5.48 3.75 0.24 1.90 1.74 -1.18 -4.85 116.66 112.78 2zbn n ARG 119 Ca -0.10 -4.74 0.07 0.00 -0.77 0.00 0.00 57.85 52.31 2zbn n ARG 119 Cb 0.38 -2.33 0.59 0.00 -1.02 0.00 0.00 32.46 30.07 2zbn n ARG 119 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 2zbn h TRP 120 N 3.86 0.00 -1.09 -1.55 5.08 -1.33 -2.04 115.95 118.89 2zbn h TRP 120 Ca 0.25 0.00 0.32 0.00 1.08 0.00 0.00 58.89 60.53 2zbn h TRP 120 Cb 0.51 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.63 2zbn h TRP 120 CO 0.95 0.10 0.81 0.66 -1.28 0.00 0.00 178.44 179.67 2zbn h SER 121 N 0.00 0.00 -1.02 0.11 4.64 -1.89 0.22 113.55 115.61 2zbn h SER 121 Ca -0.00 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.57 2zbn h SER 121 Cb 0.18 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.17 2zbn h SER 121 CO 0.01 0.00 0.64 -0.03 -0.87 0.00 0.00 176.83 176.58 2zbn h MET 122 N 0.00 0.47 -0.00 4.77 -1.53 -1.72 0.35 114.93 117.27 2zbn h MET 122 Ca 0.52 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.75 2zbn h MET 122 Cb 2.12 -0.11 0.00 0.00 -0.55 0.00 0.00 31.60 33.07 2zbn h MET 122 CO -0.01 0.31 -0.11 0.72 0.14 0.00 0.00 176.91 177.97 2zbn n HIS 123 N -4.70 0.00 -0.00 1.39 8.25 0.76 -3.39 115.22 117.53 2zbn n HIS 123 Ca 0.25 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.79 2zbn n HIS 123 Cb 0.80 -0.43 -0.12 0.00 1.12 0.00 0.00 29.99 31.35 2zbn n HIS 123 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2zbn n PHE 124 N -1.48 0.00 -1.68 4.41 3.01 0.92 -4.93 117.46 117.71 2zbn n PHE 124 Ca 0.07 0.00 -0.49 0.00 1.01 0.00 0.00 57.45 58.04 2zbn n PHE 124 Cb 0.33 -0.35 -0.05 0.00 -0.01 0.00 0.00 39.48 39.40 2zbn n PHE 124 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2zbn n PHE 125 N -2.04 2.27 -2.32 1.38 -0.00 0.50 -1.48 117.46 115.77 2zbn n PHE 125 Ca -0.03 0.11 -0.20 0.00 -0.00 0.00 0.00 57.45 57.33 2zbn n PHE 125 Cb 0.41 -2.62 -0.01 0.00 -0.00 0.00 0.00 39.48 37.26 2zbn n PHE 125 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zbn n GLY 126 N 4.15 -0.29 3.47 7.13 0.00 -1.26 -4.98 105.19 113.41 2zbn n GLY 126 Ca 0.22 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2zbn n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zbn s LYS 127 N -4.91 2.26 -0.17 1.61 -0.14 -0.55 -5.00 119.74 112.84 2zbn s LYS 127 Ca 0.00 -0.86 -0.06 0.00 -1.36 0.00 0.00 55.97 53.69 2zbn s LYS 127 Cb 0.00 -2.27 -0.22 0.00 -1.68 0.00 0.00 37.83 33.65 2zbn s LYS 127 CO 0.00 0.57 0.16 0.00 -0.76 0.00 0.00 175.35 175.33 2zbn n ALA 128 N 1.82 1.03 -3.38 5.17 0.00 -1.26 -4.77 120.51 119.13 2zbn n ALA 128 Ca -0.16 -0.74 -0.14 0.00 0.00 0.00 0.00 53.44 52.40 2zbn n ALA 128 Cb 0.52 -0.48 -0.04 0.00 0.00 0.00 0.00 19.45 19.45 2zbn n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zbn s MET 129 N -2.53 1.12 -0.00 0.00 0.00 -1.26 -0.17 119.30 116.47 2zbn s MET 129 Ca -0.27 -0.23 -0.13 0.00 0.00 0.00 0.00 55.69 55.07 2zbn s MET 129 Cb 0.08 0.52 0.02 0.00 0.00 0.00 0.00 34.83 35.44 2zbn s MET 129 CO 0.70 -0.43 0.26 -0.98 0.00 0.00 0.00 175.02 174.57 2zbn s ARG 130 N -2.66 0.64 0.42 3.16 1.70 -0.57 -4.97 118.95 116.68 2zbn s ARG 130 Ca -0.04 -0.30 -0.26 0.00 -0.47 0.00 0.00 55.73 54.66 2zbn s ARG 130 Cb -0.00 0.28 -0.09 0.00 -0.57 0.00 0.00 34.95 34.57 2zbn s ARG 130 CO -0.03 -0.18 1.36 -2.00 -1.08 0.00 0.00 175.30 173.37 2zbn s GLU 131 N -1.55 3.85 -0.06 3.89 2.12 -1.26 -1.09 118.70 124.60 2zbn s GLU 131 Ca -0.12 2.27 0.03 0.00 0.36 0.00 0.00 54.97 57.51 2zbn s GLU 131 Cb -0.05 -2.72 -0.02 0.00 0.26 0.00 0.00 34.13 31.60 2zbn s GLU 131 CO 0.02 -0.63 -0.15 -0.51 -0.54 0.00 0.00 175.26 173.45 2zbn s LEU 132 N -2.54 2.65 0.44 2.70 1.43 0.17 -4.82 118.68 118.70 2zbn s LEU 132 Ca 0.58 -0.25 -0.23 0.00 -1.03 0.00 0.00 54.13 53.20 2zbn s LEU 132 Cb -0.41 -1.54 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 2zbn s LEU 132 CO 0.52 0.31 1.13 -2.84 0.23 0.00 0.00 176.35 175.70 2zbn s PRO 133 N -0.51 3.90 0.28 1.29 0.02 -1.26 -4.29 135.00 134.44 2zbn s PRO 133 Ca 0.07 1.69 0.01 0.00 0.02 0.00 0.00 61.00 62.79 2zbn s PRO 133 Cb -0.12 -2.46 0.67 0.00 0.02 0.00 0.00 34.50 32.62 2zbn s PRO 133 CO 0.01 -0.41 1.65 1.49 -0.33 0.00 0.00 177.00 179.42 2zbn h GLU 134 N 2.22 0.22 -0.15 5.54 4.81 -1.99 -0.32 114.58 124.91 2zbn h GLU 134 Ca -0.49 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.77 2zbn h GLU 134 Cb 1.24 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 2zbn h GLU 134 CO 0.61 0.14 -0.12 0.93 -0.73 0.00 0.00 179.01 179.85 2zbn h GLU 135 N 0.22 -0.12 -0.56 1.92 5.08 -1.99 -0.44 114.58 118.69 2zbn h GLU 135 Ca 0.53 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.97 2zbn h GLU 135 Cb 1.05 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 2zbn h GLU 135 CO -0.63 -0.08 0.24 -0.44 -1.00 0.00 0.00 179.01 177.10 2zbn h ASP 136 N -0.13 0.30 0.08 1.42 5.19 -1.45 -0.12 116.42 121.71 2zbn h ASP 136 Ca 0.09 0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.57 2zbn h ASP 136 Cb 0.27 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.77 2zbn h ASP 136 CO -0.23 0.20 -0.12 0.22 -3.12 0.00 0.00 179.24 176.19 2zbn h TYR 137 N 0.46 -0.30 -0.61 4.55 3.20 -0.75 -2.20 116.97 121.32 2zbn h TYR 137 Ca 0.27 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.20 2zbn h TYR 137 Cb 0.26 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.59 2zbn h TYR 137 CO -0.13 -0.18 0.32 0.87 -1.64 0.00 0.00 178.16 177.39 2zbn h LYS 138 N -0.24 0.57 -0.34 1.82 1.79 -0.56 0.25 116.57 119.87 2zbn h LYS 138 Ca 0.02 -0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.52 2zbn h LYS 138 Cb 0.25 -0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 30.71 2zbn h LYS 138 CO -0.06 0.38 -0.07 1.25 -1.08 0.00 0.00 179.45 179.87 2zbn h LEU 139 N 0.59 -0.30 -0.41 2.94 5.85 -0.76 0.52 115.31 123.74 2zbn h LEU 139 Ca 0.28 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 59.04 2zbn h LEU 139 Cb 0.20 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2zbn h LEU 139 CO -0.19 -0.10 0.04 0.40 -0.34 0.00 0.00 178.44 178.25 2zbn h ILE 140 N 0.01 1.25 -0.59 4.05 2.04 -0.75 -2.33 117.51 121.19 2zbn h ILE 140 Ca 0.17 -0.94 0.08 0.00 1.00 0.00 0.00 64.86 65.17 2zbn h ILE 140 Cb 0.25 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 2zbn h ILE 140 CO -0.35 0.32 0.25 -0.08 0.00 0.00 0.00 178.15 178.30 2zbn h GLU 141 N 0.55 0.45 0.44 2.37 4.81 0.19 -0.48 114.58 122.90 2zbn h GLU 141 Ca 0.12 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2zbn h GLU 141 Cb 0.42 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2zbn h GLU 141 CO 0.01 0.30 -0.21 0.87 -0.73 0.00 0.00 179.01 179.25 2zbn h LYS 142 N 0.46 -0.57 0.00 1.92 6.56 -0.76 -2.07 116.57 122.11 2zbn h LYS 142 Ca 0.29 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.92 2zbn h LYS 142 Cb 0.31 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 2zbn h LYS 142 CO -0.26 -0.34 0.00 -0.07 -2.06 0.00 0.00 179.45 176.72 2zbn h LEU 143 N -0.66 0.00 -2.38 2.94 3.38 -1.07 -1.84 115.31 115.68 2zbn h LEU 143 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zbn h LEU 143 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2zbn h LEU 143 CO 0.10 0.00 0.00 -0.11 0.09 0.00 0.00 178.44 178.52 2zbn n LEU 144 N -2.85 3.12 0.00 1.67 7.94 -0.22 -5.00 117.00 121.66 2zbn n LEU 144 Ca -0.02 -1.61 0.03 0.00 -1.11 0.00 0.00 56.01 53.30 2zbn n LEU 144 Cb 0.08 -0.23 0.18 0.00 0.53 0.00 0.00 43.42 43.98 2zbn n LEU 144 CO 0.18 0.71 0.41 -0.11 -1.11 0.00 0.00 177.39 177.47