#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpz s VAL 17 N 0.00 4.65 -1.27 1.39 1.01 0.19 -3.89 120.40 122.49 1zpz s VAL 17 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1zpz s VAL 17 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1zpz s VAL 17 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1zpz n GLY 18 N 3.08 0.36 0.00 4.51 0.00 -1.21 -2.78 105.19 109.16 1zpz n GLY 18 Ca -0.17 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1zpz n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zpz n GLY 19 N -1.11 3.22 3.12 -0.02 0.00 -1.26 -4.86 105.19 104.28 1zpz n GLY 19 Ca -0.15 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.69 1zpz n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zpz s THR 20 N 1.44 0.57 0.29 2.61 -4.23 -0.40 -4.92 115.64 110.99 1zpz s THR 20 Ca 0.00 -1.59 -0.29 0.00 -1.18 0.00 0.00 61.69 58.63 1zpz s THR 20 Cb 0.00 -1.24 -0.10 0.00 1.34 0.00 0.00 72.50 72.50 1zpz s THR 20 CO 0.00 -0.70 1.41 0.00 -0.54 0.00 0.00 174.62 174.78 1zpz s ALA 21 N -2.80 3.58 0.82 3.99 0.00 -1.26 -1.27 121.76 124.83 1zpz s ALA 21 Ca 0.03 1.33 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 1zpz s ALA 21 Cb -0.00 -3.54 0.10 0.00 0.00 0.00 0.00 23.12 19.68 1zpz s ALA 21 CO -0.03 -0.74 1.17 -1.12 0.00 0.00 0.00 175.76 175.03 1zpz s SER 22 N 0.06 4.30 0.17 0.00 0.01 0.05 -4.87 113.70 113.42 1zpz s SER 22 Ca 0.56 0.60 -0.00 0.00 1.31 0.00 0.00 55.95 58.41 1zpz s SER 22 Cb -0.42 -1.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.74 1zpz s SER 22 CO 0.48 -2.00 0.35 -0.69 0.41 0.00 0.00 173.24 171.78 1zpz s VAL 23 N -3.57 5.25 -0.06 3.43 1.01 -1.26 -4.90 120.40 120.30 1zpz s VAL 23 Ca 0.64 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 1zpz s VAL 23 Cb -0.09 -3.71 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 1zpz s VAL 23 CO 0.49 -0.10 2.07 -0.60 0.00 0.00 0.00 175.10 176.96 1zpz s ARG 24 N -3.14 3.76 0.00 2.72 3.52 -1.26 -1.22 118.95 123.32 1zpz s ARG 24 Ca 0.37 2.41 0.00 0.00 -0.13 0.00 0.00 55.73 58.38 1zpz s ARG 24 Cb -0.11 -4.25 0.00 0.00 -1.56 0.00 0.00 34.95 29.03 1zpz s ARG 24 CO 0.28 -1.39 0.00 0.41 -0.81 0.00 0.00 175.30 173.79 1zpz n GLY 25 N 5.01 0.74 0.21 8.12 0.00 -1.26 -4.94 105.19 113.07 1zpz n GLY 25 Ca 0.24 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.30 1zpz n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zpz h GLU 26 N 2.80 0.00 -2.30 1.61 4.81 -1.52 -3.31 114.58 116.67 1zpz h GLU 26 Ca 0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 1zpz h GLU 26 Cb 0.00 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 28.98 1zpz h GLU 26 CO 0.00 0.24 -0.83 0.91 -0.73 0.00 0.00 179.01 178.60 1zpz n TRP 27 N -4.23 1.47 -0.39 0.92 7.02 -1.26 -5.00 117.44 115.96 1zpz n TRP 27 Ca -0.02 -3.84 0.35 0.00 -1.02 0.00 0.00 57.50 52.97 1zpz n TRP 27 Cb 0.29 -0.36 0.68 0.00 -2.42 0.00 0.00 31.31 29.50 1zpz n TRP 27 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1zpz h PRO 28 N 4.55 0.11 0.00 -0.99 0.11 -1.81 -1.76 132.00 132.21 1zpz h PRO 28 Ca 0.16 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.15 1zpz h PRO 28 Cb 0.79 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1zpz h PRO 28 CO 0.61 0.07 -0.75 0.11 -0.21 0.00 0.00 178.00 177.84 1zpz h TRP 29 N 0.11 0.00 -2.99 0.65 0.09 -1.81 -2.71 115.95 109.29 1zpz h TRP 29 Ca 0.67 0.00 -0.52 0.00 0.09 0.00 0.00 58.89 59.12 1zpz h TRP 29 Cb 2.33 0.00 0.05 0.00 0.08 0.00 0.00 29.16 31.62 1zpz h TRP 29 CO -0.00 0.46 0.87 -1.14 0.09 0.00 0.00 178.44 178.71 1zpz s GLN 30 N -2.99 4.20 0.12 0.12 2.00 -0.67 -0.91 119.66 121.54 1zpz s GLN 30 Ca 0.02 2.40 0.02 0.00 -2.00 0.00 0.00 55.36 55.81 1zpz s GLN 30 Cb 0.08 -3.12 -0.04 0.00 0.80 0.00 0.00 33.01 30.73 1zpz s GLN 30 CO 0.76 -0.59 -0.06 0.14 -0.50 0.00 0.00 175.29 175.05 1zpz s VAL 31 N 0.75 0.80 -0.22 1.34 -7.23 -0.57 -4.26 120.40 111.02 1zpz s VAL 31 Ca 0.67 -1.97 -0.03 0.00 -1.81 0.00 0.00 61.98 58.84 1zpz s VAL 31 Cb -0.44 -1.81 -0.00 0.00 0.56 0.00 0.00 36.38 34.69 1zpz s VAL 31 CO 0.36 -0.77 -0.07 0.28 -0.31 0.00 0.00 175.10 174.59 1zpz s THR 32 N -3.56 3.13 -0.18 5.32 -1.32 -0.47 -2.38 115.64 116.18 1zpz s THR 32 Ca 0.15 -0.60 -0.17 0.00 -1.21 0.00 0.00 61.69 59.86 1zpz s THR 32 Cb 0.05 -2.42 -0.04 0.00 -1.51 0.00 0.00 72.50 68.58 1zpz s THR 32 CO -0.02 0.43 0.47 -0.76 -2.21 0.00 0.00 174.62 172.53 1zpz s LEU 33 N 1.44 4.18 0.19 9.08 1.43 -0.53 -2.11 118.68 132.36 1zpz s LEU 33 Ca 0.05 0.66 0.08 0.00 -1.03 0.00 0.00 54.13 53.89 1zpz s LEU 33 Cb -0.14 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 1zpz s LEU 33 CO -0.05 -0.10 -0.05 -1.00 0.23 0.00 0.00 176.35 175.38 1zpz s HIS 34 N 1.28 2.72 -0.01 0.29 3.76 0.07 0.10 115.29 123.50 1zpz s HIS 34 Ca 0.23 -0.19 0.08 0.00 -0.15 0.00 0.00 55.06 55.03 1zpz s HIS 34 Cb -0.15 -1.31 -0.02 0.00 1.11 0.00 0.00 32.58 32.21 1zpz s HIS 34 CO 0.09 0.53 -0.25 -0.08 -0.85 0.00 0.00 174.74 174.17 1zpz s THR 35 N -1.78 2.01 -0.82 1.30 -1.32 -1.07 -1.37 115.64 112.59 1zpz s THR 35 Ca 0.26 -1.13 0.24 0.00 -1.21 0.00 0.00 61.69 59.86 1zpz s THR 35 Cb -0.09 -1.67 -0.02 0.00 -1.51 0.00 0.00 72.50 69.21 1zpz s THR 35 CO 0.17 0.52 1.28 0.35 -2.21 0.00 0.00 174.62 174.73 1zpz n THR 36 N 2.34 0.13 -4.08 5.08 -2.24 -0.37 -2.57 114.28 112.56 1zpz n THR 36 Ca -0.16 -0.12 -0.35 0.00 -2.27 0.00 0.00 64.05 61.15 1zpz n THR 36 Cb 0.51 0.18 -0.11 0.00 -2.10 0.00 0.00 70.33 68.82 1zpz n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zpz s SER 37 N -3.51 5.32 0.27 3.42 0.15 -1.26 -1.90 113.70 116.19 1zpz s SER 37 Ca 0.08 -0.02 0.13 0.00 0.70 0.00 0.00 55.95 56.84 1zpz s SER 37 Cb 0.16 -1.91 0.25 0.00 -1.71 0.00 0.00 66.02 62.81 1zpz s SER 37 CO 0.74 0.14 1.53 -0.65 1.20 0.00 0.00 173.24 176.20 1zpz h PRO 37 N 6.93 0.00 -4.00 5.44 0.11 -2.03 -3.47 132.00 134.97 1zpz h PRO 37 Ca -0.35 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.62 1zpz h PRO 37 Cb 1.18 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.11 1zpz h PRO 37 CO 0.66 0.61 -0.63 0.95 -0.21 0.00 0.00 178.00 179.38 1zpz s THR 37 N -3.23 0.15 0.46 -1.15 -4.23 -0.80 -5.14 115.64 101.71 1zpz s THR 37 Ca 0.01 -1.27 -0.25 0.00 -1.18 0.00 0.00 61.69 59.00 1zpz s THR 37 Cb 0.10 -0.90 -0.08 0.00 1.34 0.00 0.00 72.50 72.97 1zpz s THR 37 CO 0.75 -0.70 1.41 -1.58 -0.54 0.00 0.00 174.62 173.96 1zpz s GLN 37 N -2.68 3.62 -0.23 3.99 0.74 -1.23 -4.55 119.66 119.32 1zpz s GLN 37 Ca -0.04 2.38 -0.33 0.00 0.05 0.00 0.00 55.36 57.41 1zpz s GLN 37 Cb -0.01 -2.60 0.16 0.00 1.10 0.00 0.00 33.01 31.66 1zpz s GLN 37 CO -0.05 -0.85 1.26 -0.98 -0.55 0.00 0.00 175.29 174.11 1zpz s ARG 37 N -2.51 0.22 0.29 1.67 1.04 -1.06 -4.99 118.95 113.62 1zpz s ARG 37 Ca 0.62 -0.02 -0.29 0.00 -1.04 0.00 0.00 55.73 55.00 1zpz s ARG 37 Cb -0.43 0.10 -0.13 0.00 -2.04 0.00 0.00 34.95 32.45 1zpz s ARG 37 CO 0.55 -0.08 1.29 1.58 -0.04 0.00 0.00 175.30 178.59 1zpz n HIS 38 N 0.26 2.07 -0.03 5.89 -0.00 -1.26 -2.61 115.22 119.54 1zpz n HIS 38 Ca -0.01 0.54 -0.08 0.00 -0.00 0.00 0.00 57.72 58.17 1zpz n HIS 38 Cb 0.58 -2.40 -0.03 0.00 -0.00 0.00 0.00 29.99 28.14 1zpz n HIS 38 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1zpz n LEU 39 N 1.35 0.92 -3.89 0.27 7.94 0.29 -4.83 117.00 119.04 1zpz n LEU 39 Ca 0.08 0.15 -0.09 0.00 -1.11 0.00 0.00 56.01 55.04 1zpz n LEU 39 Cb 0.34 -0.35 -0.02 0.00 0.53 0.00 0.00 43.42 43.92 1zpz n LEU 39 CO 0.62 -0.08 0.40 0.00 -1.11 0.00 0.00 177.39 177.22 1zpz s GLY 41 N -3.01 1.76 -0.02 0.00 0.00 0.40 -1.45 107.32 105.00 1zpz s GLY 41 Ca 0.16 -1.53 -0.30 0.00 0.00 0.00 0.00 44.72 43.05 1zpz s GLY 41 CO 0.10 -1.00 1.00 -0.32 0.00 0.00 0.00 173.10 172.88 1zpz s GLY 42 N -4.68 -0.39 -0.06 0.20 0.00 -1.00 -3.52 107.32 97.87 1zpz s GLY 42 Ca 0.65 0.99 0.02 0.00 0.00 0.00 0.00 44.72 46.38 1zpz s GLY 42 CO 0.44 0.31 -0.12 -0.56 0.00 0.00 0.00 173.10 173.18 1zpz s SER 43 N -2.52 1.75 0.18 1.64 0.01 -0.22 -1.51 113.70 113.03 1zpz s SER 43 Ca 0.08 -0.29 -0.30 0.00 1.31 0.00 0.00 55.95 56.75 1zpz s SER 43 Cb -0.01 -0.76 -0.08 0.00 0.21 0.00 0.00 66.02 65.38 1zpz s SER 43 CO -0.06 0.04 1.05 -0.63 0.41 0.00 0.00 173.24 174.05 1zpz s ILE 44 N 0.59 4.00 0.00 1.44 1.01 -0.08 -0.27 121.20 127.88 1zpz s ILE 44 Ca -0.13 1.77 0.00 0.00 0.00 0.00 0.00 60.65 62.29 1zpz s ILE 44 Cb -0.15 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.19 1zpz s ILE 44 CO 0.03 0.33 0.32 2.30 0.00 0.00 0.00 174.94 177.92 1zpz n ILE 45 N 2.22 0.00 -3.61 2.92 -5.35 -0.56 -1.91 119.36 113.08 1zpz n ILE 45 Ca 0.02 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.47 1zpz n ILE 45 Cb 0.47 1.30 -0.02 0.00 -1.74 0.00 0.00 39.64 39.66 1zpz n ILE 45 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1zpz s GLY 46 N 0.00 -0.31 0.29 3.28 0.00 -1.19 -4.81 107.32 104.58 1zpz s GLY 46 Ca 0.00 1.43 -0.03 0.00 0.00 0.00 0.00 44.72 46.12 1zpz s GLY 46 CO 0.00 0.44 1.52 0.70 0.00 0.00 0.00 173.10 175.77 1zpz n ASN 47 N -0.18 -0.24 -0.63 1.64 5.03 -1.26 -1.92 115.26 117.70 1zpz n ASN 47 Ca -0.01 1.67 0.06 0.00 0.87 0.00 0.00 54.58 57.17 1zpz n ASN 47 Cb 0.59 -0.55 0.13 0.00 -1.02 0.00 0.00 39.78 38.93 1zpz n ASN 47 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zpz n GLN 48 N -5.53 1.04 -4.17 3.52 10.64 -1.26 -0.56 117.38 121.06 1zpz n GLN 48 Ca 0.19 -2.63 -0.30 0.00 -1.83 0.00 0.00 57.00 52.43 1zpz n GLN 48 Cb 0.62 -1.16 -0.16 0.00 -0.86 0.00 0.00 30.24 28.67 1zpz n GLN 48 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1zpz s TRP 51 N -2.19 2.21 -0.14 2.61 0.52 -0.81 -1.12 118.94 120.02 1zpz s TRP 51 Ca 0.32 -1.20 -0.02 0.00 0.02 0.00 0.00 56.10 55.22 1zpz s TRP 51 Cb 0.31 -1.60 -0.02 0.00 -1.15 0.00 0.00 33.47 31.01 1zpz s TRP 51 CO -0.06 -0.63 -0.07 0.42 0.02 0.00 0.00 176.95 176.63 1zpz s ILE 52 N 1.31 3.62 -0.04 2.03 -1.09 -0.32 -1.50 121.20 125.21 1zpz s ILE 52 Ca 0.02 -0.46 -0.02 0.00 -2.23 0.00 0.00 60.65 57.96 1zpz s ILE 52 Cb -0.13 -2.56 -0.04 0.00 -1.58 0.00 0.00 42.46 38.15 1zpz s ILE 52 CO -0.08 0.51 0.07 -0.22 -1.23 0.00 0.00 174.94 173.98 1zpz s LEU 53 N 0.27 3.87 0.00 2.97 2.96 0.63 -0.77 118.68 128.60 1zpz s LEU 53 Ca -0.05 0.18 -0.13 0.00 -0.22 0.00 0.00 54.13 53.91 1zpz s LEU 53 Cb -0.14 -2.12 0.05 0.00 0.50 0.00 0.00 46.19 44.47 1zpz s LEU 53 CO 0.04 0.32 0.63 1.07 -1.32 0.00 0.00 176.35 177.09 1zpz n THR 54 N 1.54 0.00 -3.05 3.68 5.66 -0.53 -1.06 114.28 120.53 1zpz n THR 54 Ca -0.15 -0.44 -0.36 0.00 -3.05 0.00 0.00 64.05 60.05 1zpz n THR 54 Cb 0.53 0.54 -0.06 0.00 -1.55 0.00 0.00 70.33 69.79 1zpz n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zpz s ALA 55 N -1.68 3.36 0.19 1.79 0.00 -1.26 0.35 121.76 124.50 1zpz s ALA 55 Ca 0.14 0.21 -0.05 0.00 0.00 0.00 0.00 51.96 52.26 1zpz s ALA 55 Cb -0.02 -2.88 0.11 0.00 0.00 0.00 0.00 23.12 20.33 1zpz s ALA 55 CO 0.05 0.30 1.53 0.00 0.00 0.00 0.00 175.76 177.63 1zpz h ALA 56 N 3.16 0.72 0.00 0.00 0.00 -1.68 -2.94 119.26 118.51 1zpz h ALA 56 Ca -0.48 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1zpz h ALA 56 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1zpz h ALA 56 CO 0.65 0.67 0.00 -2.39 0.00 0.00 0.00 179.25 178.18 1zpz n HIS 57 N -4.01 0.28 0.51 0.00 1.44 -1.26 -1.33 115.22 110.84 1zpz n HIS 57 Ca -0.02 0.14 0.08 0.00 -2.01 0.00 0.00 57.72 55.91 1zpz n HIS 57 Cb 0.56 -0.73 0.36 0.00 0.12 0.00 0.00 29.99 30.30 1zpz n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zpz n PHE 59 N -1.65 1.42 -1.76 0.00 3.01 -0.44 -4.95 117.46 113.09 1zpz n PHE 59 Ca 0.03 -1.86 -0.42 0.00 1.01 0.00 0.00 57.45 56.22 1zpz n PHE 59 Cb 0.19 -0.47 -0.02 0.00 -0.01 0.00 0.00 39.48 39.18 1zpz n PHE 59 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1zpz s TYR 59 N -3.39 2.83 -1.48 1.38 5.04 -1.12 -2.10 117.35 118.50 1zpz s TYR 59 Ca 0.46 0.58 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 1zpz s TYR 59 Cb 0.41 -4.10 0.00 0.00 0.35 0.00 0.00 41.96 38.62 1zpz s TYR 59 CO -0.01 -3.92 0.00 0.41 -1.34 0.00 0.00 175.55 170.69 1zpz n GLY 59 N 3.04 0.14 3.39 8.97 0.00 -1.26 -4.94 105.19 114.54 1zpz n GLY 59 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1zpz n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zpz s VAL 59 N -2.67 4.91 -0.11 1.61 1.01 -0.89 -4.99 120.40 119.27 1zpz s VAL 59 Ca 0.00 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 1zpz s VAL 59 Cb 0.00 -3.81 -0.15 0.00 0.00 0.00 0.00 36.38 32.43 1zpz s VAL 59 CO 0.00 -0.37 0.52 -0.08 0.00 0.00 0.00 175.10 175.18 1zpz h GLU 60 N 8.57 -0.05 -6.18 2.72 4.57 -1.92 -3.46 114.58 118.82 1zpz h GLU 60 Ca -0.26 0.00 -0.69 0.00 -1.18 0.00 0.00 59.36 57.23 1zpz h GLU 60 Cb 1.11 0.01 -0.22 0.00 -0.16 0.00 0.00 28.75 29.49 1zpz h GLU 60 CO 0.74 0.47 -0.74 0.45 -1.18 0.00 0.00 179.01 178.76 1zpz s SER 61 N -5.82 4.29 0.27 1.04 0.15 -1.26 -4.97 113.70 107.40 1zpz s SER 61 Ca -0.11 -0.13 0.20 0.00 0.70 0.00 0.00 55.95 56.61 1zpz s SER 61 Cb -0.01 -1.03 1.01 0.00 -1.71 0.00 0.00 66.02 64.28 1zpz s SER 61 CO 0.40 0.34 1.62 -0.81 1.20 0.00 0.00 173.24 175.99 1zpz n PRO 62 N 2.36 0.14 0.24 5.44 -0.04 -1.26 -1.93 135.00 139.96 1zpz n PRO 62 Ca -0.18 0.55 0.17 0.00 -0.04 0.00 0.00 63.50 64.00 1zpz n PRO 62 Cb 0.52 -1.88 0.77 0.00 -0.04 0.00 0.00 33.50 32.87 1zpz n PRO 62 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1zpz h LYS 63 N 0.00 0.00 -0.00 0.54 1.63 -1.94 -1.62 116.57 115.18 1zpz h LYS 63 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zpz h LYS 63 Cb 0.12 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1zpz h LYS 63 CO 0.00 0.00 -0.28 0.44 -3.45 0.00 0.00 179.45 176.16 1zpz n ILE 64 N -2.77 0.00 -3.37 2.00 -5.35 -0.81 -4.86 119.36 104.20 1zpz n ILE 64 Ca -0.00 -0.05 -0.38 0.00 -0.27 0.00 0.00 62.75 62.05 1zpz n ILE 64 Cb 0.18 0.12 -0.06 0.00 -1.74 0.00 0.00 39.64 38.14 1zpz n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1zpz s LEU 65 N -2.74 4.41 -0.07 7.28 1.43 -0.61 -1.23 118.68 127.15 1zpz s LEU 65 Ca 0.19 0.99 0.01 0.00 -1.03 0.00 0.00 54.13 54.29 1zpz s LEU 65 Cb 0.19 -2.71 0.02 0.00 0.03 0.00 0.00 46.19 43.72 1zpz s LEU 65 CO 0.58 0.19 -0.08 -0.13 0.23 0.00 0.00 176.35 177.14 1zpz s ARG 66 N -0.43 1.27 -0.16 1.70 0.52 -0.47 -4.06 118.95 117.31 1zpz s ARG 66 Ca 0.26 -0.23 -0.06 0.00 -0.52 0.00 0.00 55.73 55.18 1zpz s ARG 66 Cb -0.17 -1.20 -0.04 0.00 0.52 0.00 0.00 34.95 34.06 1zpz s ARG 66 CO 0.14 -0.09 0.02 0.08 0.02 0.00 0.00 175.30 175.47 1zpz s VAL 67 N 1.05 4.44 -0.18 3.52 1.01 -0.73 -0.75 120.40 128.77 1zpz s VAL 67 Ca -0.08 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1zpz s VAL 67 Cb -0.14 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.29 1zpz s VAL 67 CO -0.00 0.49 -0.17 -0.31 0.00 0.00 0.00 175.10 175.10 1zpz s TYR 68 N 0.21 2.63 0.39 5.22 1.51 -0.90 -0.19 117.35 126.23 1zpz s TYR 68 Ca 0.02 -1.57 0.08 0.00 -1.01 0.00 0.00 57.07 54.58 1zpz s TYR 68 Cb -0.13 -1.82 -0.03 0.00 -0.11 0.00 0.00 41.96 39.87 1zpz s TYR 68 CO 0.01 -0.77 0.31 -1.54 -1.11 0.00 0.00 175.55 172.45 1zpz s SER 69 N 1.34 4.98 -1.70 2.29 1.04 -1.26 -1.37 113.70 119.02 1zpz s SER 69 Ca 0.04 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1zpz s SER 69 Cb -0.13 -0.66 0.00 0.00 0.10 0.00 0.00 66.02 65.33 1zpz s SER 69 CO -0.12 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1zpz n GLY 70 N -1.43 1.07 3.85 7.32 0.00 -1.23 -4.98 105.19 109.78 1zpz n GLY 70 Ca 0.01 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 1zpz n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zpz s ILE 71 N -2.70 4.93 -0.00 -0.61 -1.09 -1.26 -4.93 121.20 115.54 1zpz s ILE 71 Ca 0.00 0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 59.17 1zpz s ILE 71 Cb 0.00 -3.72 -0.00 0.00 -1.58 0.00 0.00 42.46 37.16 1zpz s ILE 71 CO 0.00 0.31 -0.00 -0.11 -1.23 0.00 0.00 174.94 173.91 1zpz n LEU 72 N 1.00 0.71 -4.31 2.97 7.94 -1.26 -4.88 117.00 119.18 1zpz n LEU 72 Ca -0.07 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.51 1zpz n LEU 72 Cb 0.52 -0.01 -0.16 0.00 0.53 0.00 0.00 43.42 44.30 1zpz n LEU 72 CO 0.42 0.12 -0.55 0.20 -1.11 0.00 0.00 177.39 176.47 1zpz s ASN 73 N -4.78 3.24 0.37 1.96 0.02 -1.25 0.04 114.94 114.53 1zpz s ASN 73 Ca -0.00 -0.46 0.06 0.00 -1.02 0.00 0.00 52.86 51.44 1zpz s ASN 73 Cb 0.00 -0.80 0.75 0.00 0.02 0.00 0.00 41.25 41.22 1zpz s ASN 73 CO 0.00 0.27 1.99 1.56 0.02 0.00 0.00 177.10 180.94 1zpz h GLN 74 N 5.91 0.71 0.00 -0.60 1.08 -0.60 -0.69 115.11 120.92 1zpz h GLN 74 Ca -0.35 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 1zpz h GLN 74 Cb 1.17 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 1zpz h GLN 74 CO 0.48 0.47 0.00 -1.13 -0.95 0.00 0.00 178.83 177.70 1zpz n SER 75 N -4.47 0.00 0.18 1.46 3.41 -1.26 0.56 113.62 113.50 1zpz n SER 75 Ca 0.08 -0.29 0.11 0.00 -0.26 0.00 0.00 58.87 58.51 1zpz n SER 75 Cb 0.15 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.21 1zpz n SER 75 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1zpz h GLU 76 N 0.00 0.00 -5.07 4.33 5.08 -1.51 -3.43 114.58 113.98 1zpz h GLU 76 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 1zpz h GLU 76 Cb 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 1zpz h GLU 76 CO 0.00 0.03 -0.19 0.42 -1.00 0.00 0.00 179.01 178.27 1zpz s ILE 77 N -3.24 5.11 0.37 3.13 1.01 0.19 -4.89 121.20 122.88 1zpz s ILE 77 Ca 0.04 0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.93 1zpz s ILE 77 Cb 0.07 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 1zpz s ILE 77 CO 0.71 -0.12 0.13 0.00 0.00 0.00 0.00 174.94 175.67 1zpz s ALA 78 N 2.16 2.54 0.52 9.38 0.00 -1.26 -5.01 121.76 130.10 1zpz s ALA 78 Ca 0.15 -1.52 0.19 0.00 0.00 0.00 0.00 51.96 50.78 1zpz s ALA 78 Cb -0.16 0.88 1.30 0.00 0.00 0.00 0.00 23.12 25.14 1zpz s ALA 78 CO 0.12 -0.39 2.09 1.49 0.00 0.00 0.00 175.76 179.07 1zpz h GLU 79 N 1.96 0.01 -0.84 0.00 4.57 -2.02 -1.59 114.58 116.67 1zpz h GLU 79 Ca -0.35 -0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.66 1zpz h GLU 79 Cb 1.26 -0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 29.75 1zpz h GLU 79 CO 0.56 0.01 0.21 -0.40 -1.18 0.00 0.00 179.01 178.21 1zpz n ASP 80 N -4.48 3.96 -4.82 1.04 5.75 -1.26 -4.93 116.55 111.81 1zpz n ASP 80 Ca 0.02 -2.87 -0.37 0.00 -0.01 0.00 0.00 54.79 51.56 1zpz n ASP 80 Cb 0.27 -0.68 -0.07 0.00 -1.03 0.00 0.00 41.12 39.62 1zpz n ASP 80 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1zpz s THR 81 N -2.26 5.34 0.78 2.12 2.01 -0.60 -5.08 115.64 117.95 1zpz s THR 81 Ca 0.39 0.42 -0.12 0.00 0.31 0.00 0.00 61.69 62.69 1zpz s THR 81 Cb 0.31 -3.53 0.07 0.00 0.01 0.00 0.00 72.50 69.36 1zpz s THR 81 CO 0.10 0.54 1.13 -0.94 -0.69 0.00 0.00 174.62 174.75 1zpz s SER 81 N -0.52 4.15 -0.06 3.53 1.04 -1.26 -4.90 113.70 115.67 1zpz s SER 81 Ca 0.16 2.03 -0.29 0.00 0.48 0.00 0.00 55.95 58.33 1zpz s SER 81 Cb -0.13 -2.55 0.10 0.00 0.10 0.00 0.00 66.02 63.55 1zpz s SER 81 CO 0.05 -2.28 0.88 0.72 0.98 0.00 0.00 173.24 173.59 1zpz s PHE 82 N -2.61 -0.41 -0.13 5.02 -0.12 -1.26 -4.90 117.98 113.57 1zpz s PHE 82 Ca 0.65 0.50 -0.21 0.00 -0.05 0.00 0.00 56.93 57.83 1zpz s PHE 82 Cb -0.21 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.64 1zpz s PHE 82 CO 0.52 -0.50 0.61 -0.06 -0.05 0.00 0.00 175.22 175.74 1zpz s PHE 83 N -2.16 3.48 0.52 3.49 0.08 0.73 -4.87 117.98 119.24 1zpz s PHE 83 Ca 0.00 1.02 -0.19 0.00 0.12 0.00 0.00 56.93 57.88 1zpz s PHE 83 Cb -0.01 -2.73 -0.07 0.00 -0.57 0.00 0.00 43.02 39.64 1zpz s PHE 83 CO -0.03 0.00 1.04 0.20 -0.10 0.00 0.00 175.22 176.34 1zpz s GLY 84 N 0.91 2.39 -0.41 4.36 0.00 -1.26 -1.77 107.32 111.54 1zpz s GLY 84 Ca 0.31 0.53 -0.15 0.00 0.00 0.00 0.00 44.72 45.41 1zpz s GLY 84 CO 0.13 0.84 0.30 0.14 0.00 0.00 0.00 173.10 174.51 1zpz s VAL 85 N -2.14 5.24 0.13 1.40 1.01 -1.26 0.98 120.40 125.76 1zpz s VAL 85 Ca 0.66 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 1zpz s VAL 85 Cb -0.16 -3.91 -0.14 0.00 0.00 0.00 0.00 36.38 32.17 1zpz s VAL 85 CO 0.25 -0.30 1.34 -0.61 0.00 0.00 0.00 175.10 175.78 1zpz h GLN 86 N 8.62 0.67 -3.00 2.72 4.15 -0.20 -3.40 115.11 124.67 1zpz h GLN 86 Ca -0.27 -0.55 -0.13 0.00 0.77 0.00 0.00 58.65 58.46 1zpz h GLN 86 Cb 1.12 0.12 -0.22 0.00 0.21 0.00 0.00 27.48 28.70 1zpz h GLN 86 CO 0.73 1.17 -0.31 -2.00 -1.93 0.00 0.00 178.83 176.49 1zpz s GLU 87 N -3.70 0.53 -0.34 1.69 2.12 -0.82 -4.95 118.70 113.23 1zpz s GLU 87 Ca -0.09 0.12 -0.03 0.00 0.36 0.00 0.00 54.97 55.33 1zpz s GLU 87 Cb 0.09 0.24 0.06 0.00 0.26 0.00 0.00 34.13 34.79 1zpz s GLU 87 CO 0.89 -0.11 0.08 0.42 -0.54 0.00 0.00 175.26 175.99 1zpz s ILE 88 N -0.60 3.30 -0.30 -3.70 1.01 -1.26 -0.91 121.20 118.74 1zpz s ILE 88 Ca -0.07 -1.48 -0.08 0.00 0.00 0.00 0.00 60.65 59.01 1zpz s ILE 88 Cb -0.04 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.44 1zpz s ILE 88 CO 0.02 -0.28 0.12 -0.63 0.00 0.00 0.00 174.94 174.17 1zpz s ILE 89 N 1.27 4.37 -0.02 2.92 1.01 0.15 -4.97 121.20 125.93 1zpz s ILE 89 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1zpz s ILE 89 Cb -0.21 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1zpz s ILE 89 CO -0.01 0.11 0.04 -0.63 0.00 0.00 0.00 174.94 174.45 1zpz s ILE 90 N 1.58 4.43 0.18 2.92 1.01 -1.26 0.83 121.20 130.88 1zpz s ILE 90 Ca 0.04 -0.47 -0.32 0.00 0.00 0.00 0.00 60.65 59.91 1zpz s ILE 90 Cb -0.17 -2.98 -0.11 0.00 0.01 0.00 0.00 42.46 39.21 1zpz s ILE 90 CO 0.05 0.40 1.76 -2.28 0.00 0.00 0.00 174.94 174.87 1zpz s HIS 91 N -1.10 2.64 -0.15 3.97 5.65 -1.17 -4.86 115.29 120.27 1zpz s HIS 91 Ca 0.20 0.21 0.19 0.00 0.25 0.00 0.00 55.06 55.91 1zpz s HIS 91 Cb -0.12 -4.16 1.06 0.00 -1.18 0.00 0.00 32.58 28.18 1zpz s HIS 91 CO 0.11 -4.52 1.57 -0.40 -0.65 0.00 0.00 174.74 170.84 1zpz n ASP 92 N 4.58 0.51 -0.73 9.88 5.75 -1.26 -1.35 116.55 133.92 1zpz n ASP 92 Ca 0.17 0.71 0.11 0.00 -0.01 0.00 0.00 54.79 55.77 1zpz n ASP 92 Cb 0.36 -0.75 0.05 0.00 -1.03 0.00 0.00 41.12 39.75 1zpz n ASP 92 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zpz n GLN 93 N -2.20 1.78 -2.09 0.11 6.02 -1.26 -5.00 117.38 114.74 1zpz n GLN 93 Ca -0.01 -1.47 -0.39 0.00 -0.01 0.00 0.00 57.00 55.11 1zpz n GLN 93 Cb 0.10 -1.46 -0.01 0.00 1.02 0.00 0.00 30.24 29.90 1zpz n GLN 93 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1zpz s TYR 94 N -2.19 2.86 0.33 1.08 5.04 -0.46 -4.90 117.35 119.11 1zpz s TYR 94 Ca 0.23 1.43 0.00 0.00 -2.44 0.00 0.00 57.07 56.29 1zpz s TYR 94 Cb 0.19 -3.63 0.00 0.00 0.35 0.00 0.00 41.96 38.87 1zpz s TYR 94 CO 0.42 -1.97 0.00 1.63 -1.34 0.00 0.00 175.55 174.29 1zpz n LYS 95 N 0.12 0.00 -4.37 4.97 5.02 -1.26 -5.04 118.16 117.60 1zpz n LYS 95 Ca 0.04 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.14 1zpz n LYS 95 Cb 0.44 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.30 1zpz n LYS 95 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zpz s MET 96 N -2.00 0.76 0.33 1.97 -1.94 -1.26 -5.01 119.30 112.14 1zpz s MET 96 Ca 0.00 -0.38 0.06 0.00 -1.71 0.00 0.00 55.69 53.66 1zpz s MET 96 Cb 0.00 -0.73 0.72 0.00 2.01 0.00 0.00 34.83 36.83 1zpz s MET 96 CO 0.00 0.20 1.87 0.00 -0.01 0.00 0.00 175.02 177.07 1zpz h ALA 97 N 5.80 1.71 0.00 3.03 0.00 -1.97 0.72 119.26 128.55 1zpz h ALA 97 Ca -0.31 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1zpz h ALA 97 Cb 1.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1zpz h ALA 97 CO 0.49 0.06 0.00 0.39 0.00 0.00 0.00 179.25 180.19 1zpz n GLU 98 N -4.57 0.77 0.00 0.00 1.02 -1.26 -2.53 120.64 114.06 1zpz n GLU 98 Ca 0.17 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.33 1zpz n GLU 98 Cb 0.41 -1.18 -0.02 0.00 -0.02 0.00 0.00 31.44 30.63 1zpz n GLU 98 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1zpz n SER 99 N -0.68 0.23 0.00 1.62 7.64 0.24 -4.75 113.62 117.92 1zpz n SER 99 Ca 0.07 -0.62 0.00 0.00 1.01 0.00 0.00 58.87 59.33 1zpz n SER 99 Cb 0.03 0.94 0.00 0.00 -1.01 0.00 0.00 64.21 64.17 1zpz n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zpz n GLY 100 N 1.03 -1.92 2.36 0.23 0.00 -1.05 -4.98 105.19 100.86 1zpz n GLY 100 Ca 0.01 -2.20 -0.17 0.00 0.00 0.00 0.00 46.02 43.66 1zpz n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zpz n TYR 101 N -0.32 -0.69 -1.93 1.61 4.02 -1.26 -4.48 117.16 114.11 1zpz n TYR 101 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1zpz n TYR 101 Cb 0.00 -3.21 0.00 0.00 -0.02 0.00 0.00 39.34 36.11 1zpz n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1zpz n ASP 102 N -1.42 4.14 -3.88 7.72 2.03 -1.26 -4.44 116.55 119.45 1zpz n ASP 102 Ca -0.19 -2.87 -0.11 0.00 0.52 0.00 0.00 54.79 52.14 1zpz n ASP 102 Cb 0.60 -1.67 -0.12 0.00 -0.72 0.00 0.00 41.12 39.21 1zpz n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1zpz s ILE 103 N 3.26 0.04 0.01 5.18 2.07 -1.26 -3.67 121.20 126.83 1zpz s ILE 103 Ca 0.48 -0.33 -0.17 0.00 -1.41 0.00 0.00 60.65 59.22 1zpz s ILE 103 Cb 0.12 -0.21 0.03 0.00 0.13 0.00 0.00 42.46 42.53 1zpz s ILE 103 CO -0.05 -0.18 0.36 0.00 -1.91 0.00 0.00 174.94 173.15 1zpz s ALA 104 N -0.56 -0.88 0.06 1.50 0.00 0.15 -3.04 121.76 118.99 1zpz s ALA 104 Ca -0.06 0.33 0.08 0.00 0.00 0.00 0.00 51.96 52.31 1zpz s ALA 104 Cb -0.04 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 1zpz s ALA 104 CO 0.00 -0.34 -0.19 -0.51 0.00 0.00 0.00 175.76 174.72 1zpz s LEU 105 N -1.61 2.57 -0.11 0.00 1.43 0.24 -1.45 118.68 119.75 1zpz s LEU 105 Ca -0.10 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 1zpz s LEU 105 Cb -0.03 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.71 1zpz s LEU 105 CO 0.02 0.24 -0.19 -0.76 0.23 0.00 0.00 176.35 175.89 1zpz s LEU 106 N -1.56 1.93 -0.31 1.79 1.43 0.05 0.30 118.68 122.32 1zpz s LEU 106 Ca 0.15 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 1zpz s LEU 106 Cb -0.10 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 1zpz s LEU 106 CO 0.06 0.07 0.19 -0.75 0.23 0.00 0.00 176.35 176.15 1zpz s LYS 107 N 0.76 3.65 0.47 1.70 2.20 -0.09 -1.17 119.74 127.26 1zpz s LYS 107 Ca -0.10 -0.52 -0.21 0.00 -0.36 0.00 0.00 55.97 54.77 1zpz s LYS 107 Cb -0.16 -3.68 -0.08 0.00 -1.51 0.00 0.00 37.83 32.40 1zpz s LYS 107 CO 0.01 -0.32 1.06 -0.51 -0.36 0.00 0.00 175.35 175.22 1zpz s LEU 108 N 1.71 3.90 0.25 5.43 1.43 -0.28 0.47 118.68 131.60 1zpz s LEU 108 Ca 0.06 2.00 -0.04 0.00 -1.03 0.00 0.00 54.13 55.12 1zpz s LEU 108 Cb -0.17 -4.48 0.29 0.00 0.03 0.00 0.00 46.19 41.87 1zpz s LEU 108 CO 0.09 -0.78 1.79 -0.33 0.23 0.00 0.00 176.35 177.35 1zpz h GLU 109 N 1.72 0.96 -6.09 1.70 5.08 0.32 -3.40 114.58 114.86 1zpz h GLU 109 Ca -0.49 -0.20 -0.56 0.00 -1.00 0.00 0.00 59.36 57.11 1zpz h GLU 109 Cb 1.23 -0.14 -0.17 0.00 0.50 0.00 0.00 28.75 30.17 1zpz h GLU 109 CO 0.59 0.84 -0.78 0.95 -1.00 0.00 0.00 179.01 179.62 1zpz s THR 110 N -5.27 2.03 0.50 1.13 -4.23 -1.26 -4.97 115.64 103.58 1zpz s THR 110 Ca -0.11 -2.05 -0.22 0.00 -1.18 0.00 0.00 61.69 58.13 1zpz s THR 110 Cb 0.15 -2.00 -0.06 0.00 1.34 0.00 0.00 72.50 71.93 1zpz s THR 110 CO 0.82 -0.32 1.21 -0.89 -0.54 0.00 0.00 174.62 174.90 1zpz s THR 111 N -2.14 2.84 -0.18 3.99 2.01 -1.26 -4.73 115.64 116.16 1zpz s THR 111 Ca 0.20 0.60 -0.12 0.00 0.31 0.00 0.00 61.69 62.68 1zpz s THR 111 Cb -0.06 -3.29 -0.05 0.00 0.01 0.00 0.00 72.50 69.11 1zpz s THR 111 CO 0.09 -0.03 0.23 -0.69 -0.69 0.00 0.00 174.62 173.52 1zpz s VAL 112 N -1.52 5.34 -0.45 3.82 1.01 0.27 -5.00 120.40 123.87 1zpz s VAL 112 Ca 0.68 0.40 -0.21 0.00 0.00 0.00 0.00 61.98 62.85 1zpz s VAL 112 Cb -0.31 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.53 1zpz s VAL 112 CO 0.36 0.39 0.68 0.54 0.00 0.00 0.00 175.10 177.08 1zpz s ASN 113 N 0.52 6.33 0.39 3.32 2.20 -1.26 -4.79 114.94 121.64 1zpz s ASN 113 Ca 0.13 -0.36 -0.27 0.00 -0.94 0.00 0.00 52.86 51.42 1zpz s ASN 113 Cb -0.12 -2.33 -0.09 0.00 -2.00 0.00 0.00 41.25 36.70 1zpz s ASN 113 CO 0.02 -0.83 1.36 -0.31 -2.94 0.00 0.00 177.10 174.40 1zpz s TYR 114 N 2.93 2.77 0.19 1.54 2.02 -1.26 -4.92 117.35 120.62 1zpz s TYR 114 Ca 0.23 1.34 -0.00 0.00 -0.37 0.00 0.00 57.07 58.27 1zpz s TYR 114 Cb -0.14 -3.78 0.00 0.00 -0.40 0.00 0.00 41.96 37.64 1zpz s TYR 114 CO 0.19 -2.35 0.25 0.25 -1.57 0.00 0.00 175.55 172.32 1zpz n THR 115 N 0.31 0.00 0.29 -0.71 -2.24 -0.58 -4.99 114.28 106.36 1zpz n THR 115 Ca 0.02 -1.02 0.17 0.00 -2.27 0.00 0.00 64.05 60.96 1zpz n THR 115 Cb 0.42 0.61 0.88 0.00 -2.10 0.00 0.00 70.33 70.13 1zpz n THR 115 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1zpz h ASP 116 N 1.08 0.00 -0.00 3.42 3.32 -2.00 -2.64 116.42 119.60 1zpz h ASP 116 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1zpz h ASP 116 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1zpz h ASP 116 CO 0.20 0.00 -0.67 -1.54 -1.72 0.00 0.00 179.24 175.51 1zpz n SER 117 N -2.76 1.12 -3.32 6.45 3.41 -1.26 -4.84 113.62 112.42 1zpz n SER 117 Ca -0.01 -1.06 -0.07 0.00 -0.26 0.00 0.00 58.87 57.46 1zpz n SER 117 Cb 0.12 0.83 -0.07 0.00 -0.26 0.00 0.00 64.21 64.82 1zpz n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zpz s GLN 118 N -2.44 0.38 0.05 4.33 -2.07 -0.99 -3.58 119.66 115.35 1zpz s GLN 118 Ca 0.09 0.58 -0.03 0.00 -1.82 0.00 0.00 55.36 54.18 1zpz s GLN 118 Cb 0.13 -0.32 -0.03 0.00 -1.09 0.00 0.00 33.01 31.71 1zpz s GLN 118 CO 0.62 -0.66 0.04 -0.98 -1.32 0.00 0.00 175.29 172.99 1zpz s ARG 119 N 2.59 0.63 0.83 9.60 1.70 -1.02 -1.53 118.95 131.76 1zpz s ARG 119 Ca 0.14 -1.04 -0.11 0.00 -0.47 0.00 0.00 55.73 54.25 1zpz s ARG 119 Cb -0.15 0.23 0.12 0.00 -0.57 0.00 0.00 34.95 34.58 1zpz s ARG 119 CO -0.17 -0.14 1.18 -1.25 -1.08 0.00 0.00 175.30 173.83 1zpz s PRO 121 N -3.49 1.53 -0.06 3.89 0.04 -1.26 -2.64 135.00 133.01 1zpz s PRO 121 Ca 0.03 -0.24 0.05 0.00 0.04 0.00 0.00 61.00 60.87 1zpz s PRO 121 Cb 0.04 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 1zpz s PRO 121 CO -0.09 -1.80 -0.22 -1.50 0.04 0.00 0.00 177.00 173.44 1zpz s ILE 122 N -3.58 1.81 0.30 0.56 2.07 -0.80 -4.79 121.20 116.77 1zpz s ILE 122 Ca 0.66 -0.92 -0.30 0.00 -1.41 0.00 0.00 60.65 58.69 1zpz s ILE 122 Cb -0.08 -1.55 -0.12 0.00 0.13 0.00 0.00 42.46 40.84 1zpz s ILE 122 CO 0.49 0.51 1.51 -1.20 -1.91 0.00 0.00 174.94 174.34 1zpz n SER 123 N 3.17 3.53 -4.77 4.50 7.64 -1.25 -4.72 113.62 121.70 1zpz n SER 123 Ca -0.18 1.17 -0.38 0.00 1.01 0.00 0.00 58.87 60.49 1zpz n SER 123 Cb 0.52 -1.56 -0.05 0.00 -1.01 0.00 0.00 64.21 62.11 1zpz n SER 123 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zpz s LEU 124 N -0.70 4.35 0.65 -3.43 1.43 -1.26 -1.51 118.68 118.21 1zpz s LEU 124 Ca 0.62 1.97 -0.18 0.00 -1.03 0.00 0.00 54.13 55.51 1zpz s LEU 124 Cb -0.53 -3.96 -0.01 0.00 0.03 0.00 0.00 46.19 41.72 1zpz s LEU 124 CO 0.53 -0.17 1.28 -2.16 0.23 0.00 0.00 176.35 176.05 1zpz s PRO 125 N -1.98 2.58 0.06 1.29 0.04 -1.26 -4.84 135.00 130.89 1zpz s PRO 125 Ca 0.50 2.01 -0.30 0.00 0.04 0.00 0.00 61.00 63.26 1zpz s PRO 125 Cb -0.22 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1zpz s PRO 125 CO 0.28 -1.56 0.99 0.45 0.04 0.00 0.00 177.00 177.20 1zpz s SER 126 N -1.46 7.41 0.55 6.66 0.15 -1.26 -4.86 113.70 120.89 1zpz s SER 126 Ca 0.81 1.75 0.25 0.00 0.70 0.00 0.00 55.95 59.46 1zpz s SER 126 Cb -0.36 -2.58 1.46 0.00 -1.71 0.00 0.00 66.02 62.83 1zpz s SER 126 CO 0.39 -0.19 2.05 0.11 1.20 0.00 0.00 173.24 176.81 1zpz h LYS 127 N 6.21 0.00 0.00 5.44 1.57 -1.92 0.68 116.57 128.56 1zpz h LYS 127 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1zpz h LYS 127 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1zpz h LYS 127 CO 0.74 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.03 1zpz n GLY 128 N -1.55 -0.54 1.18 3.86 0.00 -1.26 -2.25 105.19 104.64 1zpz n GLY 128 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 1zpz n GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zpz n ASP 129 N -1.20 3.03 -4.58 1.61 10.43 0.24 -5.29 116.55 120.78 1zpz n ASP 129 Ca 0.06 -3.53 -0.41 0.00 2.57 0.00 0.00 54.79 53.47 1zpz n ASP 129 Cb 0.07 -0.63 -0.01 0.00 1.84 0.00 0.00 41.12 42.39 1zpz n ASP 129 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1zpz s ARG 130 N -3.13 3.78 0.00 -1.24 0.52 -0.95 -4.97 118.95 112.96 1zpz s ARG 130 Ca 0.45 -1.73 0.00 0.00 -0.52 0.00 0.00 55.73 53.93 1zpz s ARG 130 Cb 0.39 -5.47 0.00 0.00 0.52 0.00 0.00 34.95 30.39 1zpz s ARG 130 CO 0.04 -2.39 0.00 2.41 0.02 0.00 0.00 175.30 175.38 1zpz n THR 134 N 6.63 0.00 -2.99 0.02 -1.04 -1.26 -5.15 114.28 110.49 1zpz n THR 134 Ca 0.45 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 62.03 1zpz n THR 134 Cb 0.47 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.99 1zpz n THR 134 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1zpz n ASP 135 N 0.00 6.22 -4.83 8.00 2.03 -1.26 -4.82 116.55 121.89 1zpz n ASP 135 Ca 0.00 -3.34 -0.36 0.00 0.52 0.00 0.00 54.79 51.61 1zpz n ASP 135 Cb 0.00 -1.30 -0.07 0.00 -0.72 0.00 0.00 41.12 39.03 1zpz n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zpz s TRP 137 N -1.04 0.99 -0.17 0.00 0.52 0.13 -1.23 118.94 118.13 1zpz s TRP 137 Ca 0.17 -0.22 -0.04 0.00 0.02 0.00 0.00 56.10 56.02 1zpz s TRP 137 Cb -0.12 -0.67 -0.03 0.00 -1.15 0.00 0.00 33.47 31.50 1zpz s TRP 137 CO 0.06 -0.06 -0.02 0.54 0.02 0.00 0.00 176.95 177.49 1zpz s VAL 138 N -0.03 4.03 0.32 4.03 0.11 0.07 -0.58 120.40 128.35 1zpz s VAL 138 Ca 0.00 -0.30 0.11 0.00 -2.93 0.00 0.00 61.98 58.86 1zpz s VAL 138 Cb -0.07 -2.78 -0.06 0.00 -1.53 0.00 0.00 36.38 31.94 1zpz s VAL 138 CO 0.00 0.48 -0.14 0.42 -3.33 0.00 0.00 175.10 172.53 1zpz s THR 139 N 0.45 2.34 0.00 5.04 -4.23 -1.22 -1.24 115.64 116.79 1zpz s THR 139 Ca -0.02 -2.30 0.00 0.00 -1.18 0.00 0.00 61.69 58.19 1zpz s THR 139 Cb -0.14 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1zpz s THR 139 CO 0.02 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 1zpz n GLY 140 N -0.72 0.48 0.61 3.99 0.00 0.23 -4.58 105.19 105.21 1zpz n GLY 140 Ca -0.05 -1.19 0.06 0.00 0.00 0.00 0.00 46.02 44.84 1zpz n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zpz n TRP 141 N -0.92 0.54 -1.48 1.61 8.01 -1.26 0.20 117.44 124.13 1zpz n TRP 141 Ca 0.00 -0.66 -0.28 0.00 -1.31 0.00 0.00 57.50 55.25 1zpz n TRP 141 Cb 0.00 -0.13 0.22 0.00 -2.01 0.00 0.00 31.31 29.38 1zpz n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zpz n GLY 142 N -0.07 -2.07 3.28 6.99 0.00 -1.25 -0.47 105.19 111.60 1zpz n GLY 142 Ca 0.14 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.20 1zpz n GLY 142 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zpz n TYR 143 N -4.21 -2.62 0.85 1.61 4.02 -0.10 -2.15 117.16 114.56 1zpz n TYR 143 Ca 0.15 0.20 0.09 0.00 -0.01 0.00 0.00 57.90 58.33 1zpz n TYR 143 Cb 0.55 -1.70 -0.08 0.00 -0.02 0.00 0.00 39.34 38.10 1zpz n TYR 143 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1zpz n ARG 144 N 0.16 1.15 -3.51 -0.72 1.74 -1.25 0.21 116.66 114.44 1zpz n ARG 144 Ca 0.05 -0.24 -0.10 0.00 -0.77 0.00 0.00 57.85 56.79 1zpz n ARG 144 Cb 0.53 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 1zpz n ARG 144 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1zpz s LYS 145 N -2.56 0.84 0.14 5.56 -2.85 -1.26 -4.42 119.74 115.18 1zpz s LYS 145 Ca 0.09 -0.14 -0.14 0.00 -1.00 0.00 0.00 55.97 54.78 1zpz s LYS 145 Cb 0.14 0.39 0.09 0.00 -2.06 0.00 0.00 37.83 36.39 1zpz s LYS 145 CO 0.67 -0.33 1.00 -0.11 0.10 0.00 0.00 175.35 176.68 1zpz n LEU 146 N 0.11 -0.50 -4.51 2.77 7.94 -1.26 -3.59 117.00 117.96 1zpz n LEU 146 Ca -0.11 1.14 -0.36 0.00 -1.11 0.00 0.00 56.01 55.57 1zpz n LEU 146 Cb 0.61 -0.23 -0.12 0.00 0.53 0.00 0.00 43.42 44.21 1zpz n LEU 146 CO 0.14 -0.99 -0.28 0.00 -1.11 0.00 0.00 177.39 175.14 1zpz s ARG 147 N -5.52 3.75 0.00 1.96 1.70 -1.26 -4.86 118.95 114.71 1zpz s ARG 147 Ca -0.09 -0.44 0.00 0.00 -0.47 0.00 0.00 55.73 54.73 1zpz s ARG 147 Cb 0.11 -3.24 0.00 0.00 -0.57 0.00 0.00 34.95 31.25 1zpz s ARG 147 CO 0.44 -0.01 0.00 -3.47 -1.08 0.00 0.00 175.30 171.19 1zpz n ASP 148 N 4.36 0.07 -3.91 -2.89 2.03 -1.24 -4.92 116.55 110.05 1zpz n ASP 148 Ca -0.16 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.05 1zpz n ASP 148 Cb 0.52 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.85 1zpz n ASP 148 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1zpz s LYS 149 N 2.65 1.01 0.31 -0.67 1.02 -1.26 -5.01 119.74 117.79 1zpz s LYS 149 Ca 0.00 -1.08 -0.29 0.00 0.02 0.00 0.00 55.97 54.62 1zpz s LYS 149 Cb 0.00 0.36 -0.12 0.00 -0.52 0.00 0.00 37.83 37.55 1zpz s LYS 149 CO 0.00 -0.35 1.43 -0.89 -0.92 0.00 0.00 175.35 174.62 1zpz n ILE 151 N -0.14 1.52 -3.19 2.17 2.08 -1.26 -4.17 119.36 116.37 1zpz n ILE 151 Ca -0.11 -0.38 -0.39 0.00 0.56 0.00 0.00 62.75 62.43 1zpz n ILE 151 Cb 0.63 -1.73 -0.06 0.00 -0.75 0.00 0.00 39.64 37.73 1zpz n ILE 151 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1zpz s GLN 152 N -1.25 4.31 0.02 0.38 -1.52 0.38 -4.99 119.66 116.99 1zpz s GLN 152 Ca 0.60 0.83 -0.25 0.00 -1.95 0.00 0.00 55.36 54.59 1zpz s GLN 152 Cb -0.55 -3.28 -0.18 0.00 -0.22 0.00 0.00 33.01 28.78 1zpz s GLN 152 CO 0.56 0.53 1.42 -0.97 -0.25 0.00 0.00 175.29 176.59 1zpz h ASN 153 N 4.86 0.01 -3.37 5.90 -1.24 -1.93 -3.43 115.58 116.39 1zpz h ASN 153 Ca -0.48 -0.33 -0.58 0.00 0.71 0.00 0.00 56.30 55.62 1zpz h ASN 153 Cb 1.21 -0.00 -0.08 0.00 0.73 0.00 0.00 38.32 40.17 1zpz h ASN 153 CO 0.66 0.34 -0.04 -0.89 -1.29 0.00 0.00 177.43 176.21 1zpz s THR 154 N -4.87 5.13 -0.06 -3.57 2.01 -1.26 0.10 115.64 113.11 1zpz s THR 154 Ca -0.15 1.07 -0.37 0.00 0.31 0.00 0.00 61.69 62.56 1zpz s THR 154 Cb 0.03 -3.88 -0.15 0.00 0.01 0.00 0.00 72.50 68.51 1zpz s THR 154 CO 0.67 0.26 1.63 -0.11 -0.69 0.00 0.00 174.62 176.38 1zpz n LEU 155 N 4.09 2.53 -4.93 4.42 7.94 0.11 -4.84 117.00 126.30 1zpz n LEU 155 Ca -0.05 1.07 -0.28 0.00 -1.11 0.00 0.00 56.01 55.63 1zpz n LEU 155 Cb 0.51 -1.25 -0.04 0.00 0.53 0.00 0.00 43.42 43.17 1zpz n LEU 155 CO 0.44 -0.50 -0.09 -1.10 -1.11 0.00 0.00 177.39 175.03 1zpz s GLN 156 N 2.38 3.47 0.01 1.96 -1.52 0.13 -0.77 119.66 125.32 1zpz s GLN 156 Ca 0.90 -0.46 -0.03 0.00 -1.95 0.00 0.00 55.36 53.82 1zpz s GLN 156 Cb -0.89 -2.96 -0.01 0.00 -0.22 0.00 0.00 33.01 28.92 1zpz s GLN 156 CO 0.53 0.53 0.04 -1.59 -0.25 0.00 0.00 175.29 174.55 1zpz s LYS 157 N -2.94 0.37 -0.23 2.91 -2.85 -0.39 -0.60 119.74 116.01 1zpz s LYS 157 Ca 0.36 -0.50 -0.16 0.00 -1.00 0.00 0.00 55.97 54.66 1zpz s LYS 157 Cb -0.12 0.14 0.06 0.00 -2.06 0.00 0.00 37.83 35.86 1zpz s LYS 157 CO 0.28 -0.07 0.57 0.00 0.10 0.00 0.00 175.35 176.23 1zpz s ALA 158 N -1.38 -1.48 -0.19 0.59 0.00 -0.37 -1.27 121.76 117.65 1zpz s ALA 158 Ca -0.15 1.86 -0.29 0.00 0.00 0.00 0.00 51.96 53.38 1zpz s ALA 158 Cb -0.09 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.94 1zpz s ALA 158 CO 0.00 -0.31 1.06 0.21 0.00 0.00 0.00 175.76 176.72 1zpz s LYS 159 N 0.99 4.29 -0.03 0.00 2.20 -1.26 -0.75 119.74 125.18 1zpz s LYS 159 Ca -0.05 1.40 0.03 0.00 -0.36 0.00 0.00 55.97 56.99 1zpz s LYS 159 Cb -0.05 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.64 1zpz s LYS 159 CO -0.09 -0.57 -0.11 0.42 -0.36 0.00 0.00 175.35 174.64 1zpz s ILE 160 N 2.97 0.98 0.17 5.43 -1.09 -0.37 -4.97 121.20 124.31 1zpz s ILE 160 Ca 0.46 -0.46 -0.21 0.00 -2.23 0.00 0.00 60.65 58.21 1zpz s ILE 160 Cb -0.17 -0.86 -0.08 0.00 -1.58 0.00 0.00 42.46 39.77 1zpz s ILE 160 CO 0.10 0.30 0.69 -2.16 -1.23 0.00 0.00 174.94 172.64 1zpz s PRO 161 N 0.19 4.31 0.32 2.79 0.04 -1.26 -4.32 135.00 137.07 1zpz s PRO 161 Ca -0.04 0.89 -0.28 0.00 0.04 0.00 0.00 61.00 61.61 1zpz s PRO 161 Cb -0.10 -3.07 -0.10 0.00 0.04 0.00 0.00 34.50 31.28 1zpz s PRO 161 CO 0.01 0.50 1.20 -0.51 0.04 0.00 0.00 177.00 178.24 1zpz s LEU 162 N -1.56 4.43 -0.12 -3.56 1.02 -1.26 -1.71 118.68 115.92 1zpz s LEU 162 Ca 0.38 2.45 0.03 0.00 0.02 0.00 0.00 54.13 57.01 1zpz s LEU 162 Cb -0.19 -3.71 -0.00 0.00 0.02 0.00 0.00 46.19 42.31 1zpz s LEU 162 CO 0.22 -0.40 -0.21 0.68 0.02 0.00 0.00 176.35 176.66 1zpz s VAL 163 N -1.20 2.28 0.79 -1.59 -7.23 0.19 -4.89 120.40 108.75 1zpz s VAL 163 Ca 0.49 -0.93 -0.16 0.00 -1.81 0.00 0.00 61.98 59.57 1zpz s VAL 163 Cb -0.35 -1.91 -0.07 0.00 0.56 0.00 0.00 36.38 34.61 1zpz s VAL 163 CO 0.45 0.55 0.09 0.35 -0.31 0.00 0.00 175.10 176.23 1zpz n THR 164 N 3.71 0.76 -0.06 5.32 -2.24 -1.26 -3.87 114.28 116.64 1zpz n THR 164 Ca -0.19 -0.40 -0.07 0.00 -2.27 0.00 0.00 64.05 61.12 1zpz n THR 164 Cb 0.52 -0.42 0.11 0.00 -2.10 0.00 0.00 70.33 68.45 1zpz n THR 164 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1zpz h ASN 165 N -0.65 0.70 -0.97 3.42 4.21 -1.94 0.12 115.58 120.47 1zpz h ASN 165 Ca -0.44 -0.26 0.01 0.00 1.21 0.00 0.00 56.30 56.82 1zpz h ASN 165 Cb 1.34 -0.19 -0.05 0.00 -1.12 0.00 0.00 38.32 38.30 1zpz h ASN 165 CO 0.37 0.93 0.64 -0.08 -1.29 0.00 0.00 177.43 177.99 1zpz h GLU 166 N 0.60 1.28 -0.50 0.81 4.81 -1.95 0.40 114.58 120.04 1zpz h GLU 166 Ca 0.08 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1zpz h GLU 166 Cb 0.74 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1zpz h GLU 166 CO 0.06 0.85 -0.07 1.49 -0.73 0.00 0.00 179.01 180.61 1zpz h GLU 167 N 1.32 0.89 0.04 1.92 4.57 -1.75 -2.94 114.58 118.63 1zpz h GLU 167 Ca 0.36 -0.29 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1zpz h GLU 167 Cb -0.15 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.37 1zpz h GLU 167 CO -0.08 0.93 -0.02 0.00 -1.18 0.00 0.00 179.01 178.67 1zpz h GLN 169 N -0.53 0.25 -0.53 0.00 5.75 -0.27 -0.27 115.11 119.51 1zpz h GLN 169 Ca -0.00 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1zpz h GLN 169 Cb 0.49 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.94 1zpz h GLN 169 CO 0.01 0.17 0.29 -0.22 -2.65 0.00 0.00 178.83 176.43 1zpz h LYS 170 N 0.26 0.55 0.00 1.69 3.64 -1.52 -0.09 116.57 121.11 1zpz h LYS 170 Ca 0.47 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.78 1zpz h LYS 170 Cb 0.85 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1zpz h LYS 170 CO -0.56 0.37 -0.16 0.00 -2.27 0.00 0.00 179.45 176.83 1zpz h ARG 171 N 0.57 0.00 -3.25 1.90 2.47 -1.05 -3.31 114.38 111.71 1zpz h ARG 171 Ca 0.22 0.00 -0.65 0.00 -1.26 0.00 0.00 59.98 58.29 1zpz h ARG 171 Cb 0.09 0.00 -0.39 0.00 -1.65 0.00 0.00 29.97 28.01 1zpz h ARG 171 CO -0.13 0.16 -0.44 0.71 0.56 0.00 0.00 179.97 180.83 1zpz s TYR 172 N -4.34 3.57 -0.65 3.04 1.51 -0.05 -4.88 117.35 115.54 1zpz s TYR 172 Ca -0.03 -3.17 0.24 0.00 -1.01 0.00 0.00 57.07 53.10 1zpz s TYR 172 Cb 0.14 -2.92 0.91 0.00 -0.11 0.00 0.00 41.96 39.98 1zpz s TYR 172 CO 0.63 -0.66 1.73 0.54 -1.11 0.00 0.00 175.55 176.68 1zpz n ARG 173 N 2.42 0.18 -0.02 -0.62 1.74 -1.19 -2.98 116.66 116.18 1zpz n ARG 173 Ca 0.16 0.31 0.04 0.00 -0.77 0.00 0.00 57.85 57.59 1zpz n ARG 173 Cb 0.35 -1.79 -0.14 0.00 -1.02 0.00 0.00 32.46 29.87 1zpz n ARG 173 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zpz n GLY 173 N 0.54 -1.07 3.70 -0.13 0.00 -1.26 -4.95 105.19 102.02 1zpz n GLY 173 Ca 0.04 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 1zpz n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zpz s HIS 174 N -3.14 3.09 -0.39 1.61 3.76 -1.16 -5.09 115.29 113.97 1zpz s HIS 174 Ca -0.07 0.07 -0.14 0.00 -0.15 0.00 0.00 55.06 54.77 1zpz s HIS 174 Cb 0.11 -1.65 0.01 0.00 1.11 0.00 0.00 32.58 32.16 1zpz s HIS 174 CO 0.86 0.48 0.28 0.21 -0.85 0.00 0.00 174.74 175.72 1zpz s LYS 175 N -1.78 3.04 -0.58 1.40 2.47 -1.26 -4.83 119.74 118.19 1zpz s LYS 175 Ca 0.22 -0.97 -0.19 0.00 -1.56 0.00 0.00 55.97 53.47 1zpz s LYS 175 Cb -0.12 -3.92 0.09 0.00 -1.46 0.00 0.00 37.83 32.42 1zpz s LYS 175 CO 0.13 -0.70 0.72 0.42 0.16 0.00 0.00 175.35 176.09 1zpz s ILE 176 N 1.67 4.76 0.70 5.43 -1.09 -1.26 -4.93 121.20 126.49 1zpz s ILE 176 Ca 0.05 -0.79 -0.12 0.00 -2.23 0.00 0.00 60.65 57.56 1zpz s ILE 176 Cb -0.19 -4.47 0.16 0.00 -1.58 0.00 0.00 42.46 36.38 1zpz s ILE 176 CO 0.10 -1.10 0.90 0.35 -1.23 0.00 0.00 174.94 173.95 1zpz n THR 177 N 5.62 0.00 0.75 2.92 -2.24 -1.26 -4.92 114.28 115.15 1zpz n THR 177 Ca -0.08 -0.63 0.12 0.00 -2.27 0.00 0.00 64.05 61.20 1zpz n THR 177 Cb 0.43 -1.58 0.50 0.00 -2.10 0.00 0.00 70.33 67.58 1zpz n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zpz n HIS 178 N -3.41 0.37 1.51 4.78 1.44 -1.26 -2.68 115.22 115.96 1zpz n HIS 178 Ca 0.11 0.12 0.06 0.00 -2.01 0.00 0.00 57.72 56.00 1zpz n HIS 178 Cb 0.40 -0.69 0.24 0.00 0.12 0.00 0.00 29.99 30.06 1zpz n HIS 178 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1zpz n LYS 179 N -1.81 1.39 -4.42 -1.40 5.02 -1.26 -4.80 118.16 110.89 1zpz n LYS 179 Ca 0.06 -0.60 -0.22 0.00 -2.02 0.00 0.00 58.31 55.53 1zpz n LYS 179 Cb 0.33 -1.22 -0.10 0.00 -0.02 0.00 0.00 35.03 34.02 1zpz n LYS 179 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zpz s MET 180 N -1.82 1.53 -0.13 1.97 -1.94 -1.09 -0.68 119.30 117.15 1zpz s MET 180 Ca 0.19 -1.70 -0.08 0.00 -1.71 0.00 0.00 55.69 52.40 1zpz s MET 180 Cb 0.10 -1.49 0.04 0.00 2.01 0.00 0.00 34.83 35.49 1zpz s MET 180 CO 0.15 0.27 0.31 0.96 -0.01 0.00 0.00 175.02 176.69 1zpz s ILE 181 N -2.71 -0.02 0.05 2.53 -5.25 -0.83 -4.66 121.20 110.31 1zpz s ILE 181 Ca 0.27 0.08 0.03 0.00 -0.99 0.00 0.00 60.65 60.03 1zpz s ILE 181 Cb -0.03 -0.46 -0.04 0.00 2.95 0.00 0.00 42.46 44.88 1zpz s ILE 181 CO 0.12 0.03 0.02 0.00 -1.79 0.00 0.00 174.94 173.32 1zpz s ALA 183 N -1.22 -0.12 0.00 0.00 0.00 -0.82 0.56 121.76 120.15 1zpz s ALA 183 Ca 0.24 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1zpz s ALA 183 Cb -0.12 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1zpz s ALA 183 CO 0.15 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.26 1zpz n GLY 184 N 3.44 -2.10 3.53 0.00 0.00 -0.69 -0.62 105.19 108.75 1zpz n GLY 184 Ca -0.17 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 1zpz n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zpz s TYR 184 N -2.27 2.79 0.31 1.61 2.02 -1.26 -4.33 117.35 116.22 1zpz s TYR 184 Ca 0.00 -0.10 0.08 0.00 -0.37 0.00 0.00 57.07 56.69 1zpz s TYR 184 Cb 0.00 -1.62 0.89 0.00 -0.40 0.00 0.00 41.96 40.83 1zpz s TYR 184 CO 0.00 0.28 1.67 -0.09 -1.57 0.00 0.00 175.55 175.83 1zpz h ARG 185 N 5.02 0.31 0.00 -0.62 1.12 -1.98 0.43 114.38 118.65 1zpz h ARG 185 Ca -0.48 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.38 1zpz h ARG 185 Cb 1.16 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 31.05 1zpz h ARG 185 CO 0.51 0.20 -0.67 -0.85 -3.11 0.00 0.00 179.97 176.06 1zpz n GLU 186 N -5.10 0.21 0.00 0.20 0.00 -1.26 -1.19 120.64 113.51 1zpz n GLU 186 Ca 0.26 0.05 0.00 0.00 0.00 0.00 0.00 57.16 57.47 1zpz n GLU 186 Cb 0.81 -1.62 0.00 0.00 0.00 0.00 0.00 31.44 30.64 1zpz n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zpz n GLY 187 N 1.39 -1.54 0.08 -1.84 0.00 0.15 -3.76 105.19 99.67 1zpz n GLY 187 Ca 0.04 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1zpz n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zpz n GLY 188 N 0.00 3.01 2.85 -0.02 0.00 0.11 -4.73 105.19 106.40 1zpz n GLY 188 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1zpz n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zpz s LYS 188 N -0.03 1.17 0.05 1.61 1.02 -1.26 -3.30 119.74 119.01 1zpz s LYS 188 Ca 0.00 -0.18 -0.28 0.00 0.02 0.00 0.00 55.97 55.54 1zpz s LYS 188 Cb 0.00 -1.46 0.10 0.00 -0.52 0.00 0.00 37.83 35.94 1zpz s LYS 188 CO 0.00 -0.32 1.17 0.34 -0.92 0.00 0.00 175.35 175.62 1zpz s ASP 189 N 1.79 -0.09 0.47 2.83 2.15 -1.12 -4.39 116.67 118.31 1zpz s ASP 189 Ca 0.04 -0.26 -0.04 0.00 0.43 0.00 0.00 52.55 52.72 1zpz s ASP 189 Cb -0.13 0.29 -0.04 0.00 -0.30 0.00 0.00 42.92 42.74 1zpz s ASP 189 CO -0.07 -0.54 0.76 0.00 -0.17 0.00 0.00 175.17 175.15 1zpz s ALA 190 N -2.66 3.44 0.11 3.66 0.00 -1.26 -0.64 121.76 124.41 1zpz s ALA 190 Ca 0.15 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.57 1zpz s ALA 190 Cb 0.02 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.61 1zpz s ALA 190 CO -0.01 -0.31 0.10 0.00 0.00 0.00 0.00 175.76 175.53 1zpz n LYS 192 N -0.21 1.69 0.00 0.00 4.76 -1.26 -1.24 118.16 121.90 1zpz n LYS 192 Ca 0.02 0.62 0.00 0.00 -2.87 0.00 0.00 58.31 56.09 1zpz n LYS 192 Cb 0.20 -2.39 0.00 0.00 -1.84 0.00 0.00 35.03 31.01 1zpz n LYS 192 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zpz n GLY 193 N 4.20 1.34 0.01 0.72 0.00 -1.26 -0.93 105.19 109.28 1zpz n GLY 193 Ca 0.24 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.37 1zpz n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zpz n ASP 194 N 0.00 0.63 -4.44 1.61 8.00 -0.38 -3.97 116.55 118.01 1zpz n ASP 194 Ca 0.00 -0.38 -0.40 0.00 0.71 0.00 0.00 54.79 54.72 1zpz n ASP 194 Cb 0.00 0.50 0.02 0.00 -0.02 0.00 0.00 41.12 41.62 1zpz n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1zpz n SER 195 N -1.62 -1.16 0.00 -2.24 7.64 -1.26 -0.90 113.62 114.08 1zpz n SER 195 Ca 0.04 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.75 1zpz n SER 195 Cb 0.36 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 1zpz n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zpz n GLY 196 N 1.84 2.35 3.65 0.23 0.00 -0.74 0.15 105.19 112.68 1zpz n GLY 196 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1zpz n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zpz s GLY 197 N -0.27 1.64 0.47 -0.02 0.00 -0.08 -3.73 107.32 105.33 1zpz s GLY 197 Ca 0.00 0.29 -0.20 0.00 0.00 0.00 0.00 44.72 44.81 1zpz s GLY 197 CO 0.00 0.78 0.98 2.56 0.00 0.00 0.00 173.10 177.42 1zpz s PRO 198 N -4.68 4.02 -0.32 2.90 0.04 -1.26 -0.70 135.00 135.00 1zpz s PRO 198 Ca 0.66 1.16 0.03 0.00 0.04 0.00 0.00 61.00 62.89 1zpz s PRO 198 Cb -0.22 -2.14 0.09 0.00 0.04 0.00 0.00 34.50 32.27 1zpz s PRO 198 CO 0.59 -0.21 0.02 -1.17 0.04 0.00 0.00 177.00 176.27 1zpz s LEU 198 N -3.47 4.29 -0.20 -3.56 2.96 -0.14 -3.37 118.68 115.18 1zpz s LEU 198 Ca 0.63 -1.95 -0.09 0.00 -0.22 0.00 0.00 54.13 52.50 1zpz s LEU 198 Cb -0.11 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.98 1zpz s LEU 198 CO 0.19 -0.34 0.11 -0.44 -1.32 0.00 0.00 176.35 174.54 1zpz s SER 198 N 1.00 5.95 -0.01 3.68 0.01 0.25 -2.16 113.70 122.41 1zpz s SER 198 Ca 0.07 0.14 0.07 0.00 1.31 0.00 0.00 55.95 57.54 1zpz s SER 198 Cb -0.19 -2.04 -0.02 0.00 0.21 0.00 0.00 66.02 63.98 1zpz s SER 198 CO -0.08 0.15 -0.24 0.00 0.41 0.00 0.00 173.24 173.48 1zpz s LYS 202 N -0.75 3.58 -0.06 0.00 2.20 -0.40 -1.23 119.74 123.09 1zpz s LYS 202 Ca 0.11 -0.53 0.05 0.00 -0.36 0.00 0.00 55.97 55.24 1zpz s LYS 202 Cb -0.10 -3.18 -0.00 0.00 -1.51 0.00 0.00 37.83 33.04 1zpz s LYS 202 CO -0.00 -0.13 -0.21 -3.38 -0.36 0.00 0.00 175.35 171.27 1zpz s HIS 202 N 1.41 2.10 -1.74 4.03 -3.43 -0.52 -4.22 115.29 112.92 1zpz s HIS 202 Ca 0.05 -0.66 -0.20 0.00 -0.80 0.00 0.00 55.06 53.46 1zpz s HIS 202 Cb -0.15 -1.40 0.17 0.00 -1.43 0.00 0.00 32.58 29.78 1zpz s HIS 202 CO 0.01 -0.23 0.76 0.09 -2.00 0.00 0.00 174.74 173.38 1zpz n ASN 202 N 3.15 -3.07 -2.93 7.38 4.13 -1.26 0.20 115.26 122.85 1zpz n ASN 202 Ca -0.18 -1.05 -0.22 0.00 1.68 0.00 0.00 54.58 54.81 1zpz n ASN 202 Cb 0.52 -2.57 0.02 0.00 -1.54 0.00 0.00 39.78 36.22 1zpz n ASN 202 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1zpz n GLU 202 N -4.33 -3.91 -4.09 3.52 4.71 -1.26 -4.98 120.64 110.29 1zpz n GLU 202 Ca 0.08 0.83 -0.27 0.00 -0.01 0.00 0.00 57.16 57.79 1zpz n GLU 202 Cb 0.48 -5.61 -0.17 0.00 -1.01 0.00 0.00 31.44 25.13 1zpz n GLU 202 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1zpz s VAL 202 N -3.07 1.22 0.46 2.62 1.01 0.13 -5.12 120.40 117.65 1zpz s VAL 202 Ca 0.25 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 1zpz s VAL 202 Cb -0.12 -1.18 -0.10 0.00 0.00 0.00 0.00 36.38 34.99 1zpz s VAL 202 CO 0.31 0.39 1.00 0.26 0.00 0.00 0.00 175.10 177.06 1zpz s TRP 203 N 1.42 3.15 -0.02 5.22 0.52 -1.26 -1.43 118.94 126.54 1zpz s TRP 203 Ca 0.01 1.59 -0.01 0.00 0.02 0.00 0.00 56.10 57.70 1zpz s TRP 203 Cb -0.13 -2.96 0.01 0.00 -1.15 0.00 0.00 33.47 29.24 1zpz s TRP 203 CO -0.06 -0.49 0.05 -1.01 0.02 0.00 0.00 176.95 175.45 1zpz s HIS 204 N -2.10 -0.04 -0.78 -1.98 3.76 -0.36 -3.88 115.29 109.90 1zpz s HIS 204 Ca 0.65 0.13 -0.24 0.00 -0.15 0.00 0.00 55.06 55.45 1zpz s HIS 204 Cb -0.13 -0.03 0.05 0.00 1.11 0.00 0.00 32.58 33.59 1zpz s HIS 204 CO 0.17 -0.04 1.21 -1.17 -0.85 0.00 0.00 174.74 174.06 1zpz s LEU 209 N 0.25 3.73 -0.03 0.89 2.96 -0.57 -2.21 118.68 123.69 1zpz s LEU 209 Ca -0.02 -0.91 -0.03 0.00 -0.22 0.00 0.00 54.13 52.94 1zpz s LEU 209 Cb -0.03 -2.51 -0.28 0.00 0.50 0.00 0.00 46.19 43.88 1zpz s LEU 209 CO -0.01 -1.60 0.73 0.58 -1.32 0.00 0.00 176.35 174.73 1zpz h VAL 210 N 6.13 1.00 -4.02 1.68 2.07 -1.78 -3.35 116.25 117.98 1zpz h VAL 210 Ca -0.16 -2.67 -0.12 0.00 0.82 0.00 0.00 66.70 64.58 1zpz h VAL 210 Cb 1.05 2.69 -0.14 0.00 -1.52 0.00 0.00 31.29 33.36 1zpz h VAL 210 CO 1.26 0.80 -0.46 -0.83 0.02 0.00 0.00 177.57 178.37 1zpz s GLY 211 N -5.10 0.44 -0.15 2.17 0.00 -1.10 -1.61 107.32 101.97 1zpz s GLY 211 Ca -0.12 -0.96 0.02 0.00 0.00 0.00 0.00 44.72 43.66 1zpz s GLY 211 CO 0.84 -1.01 -0.19 -0.42 0.00 0.00 0.00 173.10 172.31 1zpz s ILE 212 N -3.94 2.25 -0.00 0.90 1.01 -0.98 -0.97 121.20 119.47 1zpz s ILE 212 Ca 0.12 -0.91 -0.35 0.00 0.00 0.00 0.00 60.65 59.52 1zpz s ILE 212 Cb 0.05 -1.93 -0.14 0.00 0.01 0.00 0.00 42.46 40.46 1zpz s ILE 212 CO -0.05 0.54 1.70 0.41 0.00 0.00 0.00 174.94 177.53 1zpz n THR 213 N 4.16 0.28 0.03 2.92 -1.04 0.12 -0.62 114.28 120.13 1zpz n THR 213 Ca -0.20 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1zpz n THR 213 Cb 0.51 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 1zpz n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1zpz n SER 214 N 4.88 0.53 -0.73 8.00 2.88 -0.90 -1.79 113.62 126.49 1zpz n SER 214 Ca 0.21 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1zpz n SER 214 Cb 0.26 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1zpz n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1zpz n TRP 215 N -2.98 -0.58 0.00 0.66 4.27 -0.58 -4.93 117.44 113.29 1zpz n TRP 215 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1zpz n TRP 215 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1zpz n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1zpz n GLY 216 N 0.00 3.47 3.55 -1.67 0.00 -1.26 -0.80 105.19 108.48 1zpz n GLY 216 Ca 0.00 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 1zpz n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zpz s GLU 217 N -2.24 3.47 3.36 1.61 2.56 -1.26 -4.87 118.70 121.32 1zpz s GLU 217 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.97 55.01 1zpz s GLU 217 Cb 0.00 -3.93 0.00 0.00 2.00 0.00 0.00 34.13 32.20 1zpz s GLU 217 CO 0.00 -1.18 0.00 0.41 -0.56 0.00 0.00 175.26 173.93 1zpz n GLY 218 N 4.96 0.23 2.84 -1.50 0.00 -1.26 -4.65 105.19 105.80 1zpz n GLY 218 Ca 0.04 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 1zpz n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zpz n ALA 220 N 5.33 -0.53 -1.78 0.00 0.00 -1.26 -4.76 120.51 117.51 1zpz n ALA 220 Ca -0.05 0.21 -0.33 0.00 0.00 0.00 0.00 53.44 53.27 1zpz n ALA 220 Cb 0.50 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.80 1zpz n ALA 220 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zpz s GLN 221 N -4.68 3.80 0.20 0.00 -0.21 -1.26 0.04 119.66 117.55 1zpz s GLN 221 Ca 0.00 1.16 -0.32 0.00 0.02 0.00 0.00 55.36 56.22 1zpz s GLN 221 Cb 0.00 -2.11 -0.13 0.00 1.00 0.00 0.00 33.01 31.77 1zpz s GLN 221 CO 0.00 -0.41 1.61 -2.13 -2.12 0.00 0.00 175.29 172.24 1zpz n ARG 222 N -1.35 2.42 -3.05 2.91 0.63 -1.25 -2.27 116.66 114.70 1zpz n ARG 222 Ca 0.08 0.87 -0.22 0.00 -0.92 0.00 0.00 57.85 57.66 1zpz n ARG 222 Cb 0.53 -2.65 0.04 0.00 0.45 0.00 0.00 32.46 30.83 1zpz n ARG 222 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1zpz n GLU 223 N 3.27 -5.08 -3.27 -0.14 1.02 -0.33 -4.93 120.64 111.17 1zpz n GLU 223 Ca 0.15 0.89 -0.25 0.00 -0.02 0.00 0.00 57.16 57.93 1zpz n GLU 223 Cb 0.32 -5.73 -0.08 0.00 -0.02 0.00 0.00 31.44 25.94 1zpz n GLU 223 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zpz n ARG 224 N -4.05 0.84 -1.20 3.49 5.12 -0.96 -4.77 116.66 115.13 1zpz n ARG 224 Ca -0.10 -3.40 -0.35 0.00 -1.93 0.00 0.00 57.85 52.07 1zpz n ARG 224 Cb 0.61 -1.43 0.09 0.00 -1.16 0.00 0.00 32.46 30.58 1zpz n ARG 224 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1zpz n PRO 225 N 1.61 0.25 -2.95 5.56 -0.02 -1.26 -4.53 135.00 133.66 1zpz n PRO 225 Ca 0.23 0.14 -0.40 0.00 -2.02 0.00 0.00 63.50 61.45 1zpz n PRO 225 Cb 0.50 -2.01 -0.05 0.00 -0.02 0.00 0.00 33.50 31.93 1zpz n PRO 225 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zpz s GLY 226 N -1.67 2.83 -0.19 -1.23 0.00 0.21 -4.70 107.32 102.57 1zpz s GLY 226 Ca 0.67 0.32 -0.17 0.00 0.00 0.00 0.00 44.72 45.55 1zpz s GLY 226 CO 0.56 1.11 0.43 0.14 0.00 0.00 0.00 173.10 175.35 1zpz s VAL 227 N -0.17 5.18 0.27 1.40 1.01 0.02 -1.95 120.40 126.16 1zpz s VAL 227 Ca 0.39 0.80 0.11 0.00 0.00 0.00 0.00 61.98 63.28 1zpz s VAL 227 Cb -0.21 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1zpz s VAL 227 CO 0.24 0.25 -0.19 -0.31 0.00 0.00 0.00 175.10 175.09 1zpz s TYR 228 N 1.24 2.19 0.08 5.22 1.51 -0.50 -1.53 117.35 125.56 1zpz s TYR 228 Ca 0.21 -0.37 -0.30 0.00 -1.01 0.00 0.00 57.07 55.60 1zpz s TYR 228 Cb -0.15 -0.96 -0.05 0.00 -0.11 0.00 0.00 41.96 40.69 1zpz s TYR 228 CO 0.08 0.65 1.03 0.99 -1.11 0.00 0.00 175.55 177.20 1zpz s THR 229 N -2.59 4.43 -0.84 -0.71 2.01 0.20 -1.96 115.64 116.19 1zpz s THR 229 Ca 0.29 1.89 -0.25 0.00 0.31 0.00 0.00 61.69 63.93 1zpz s THR 229 Cb -0.04 -4.21 0.05 0.00 0.01 0.00 0.00 72.50 68.31 1zpz s THR 229 CO 0.13 0.23 1.29 0.21 -0.69 0.00 0.00 174.62 175.80 1zpz s ASN 230 N 0.47 6.31 0.25 3.53 2.47 0.15 -2.32 114.94 125.79 1zpz s ASN 230 Ca 0.51 -0.96 -0.04 0.00 0.42 0.00 0.00 52.86 52.79 1zpz s ASN 230 Cb -0.25 -2.54 0.40 0.00 -1.45 0.00 0.00 41.25 37.41 1zpz s ASN 230 CO 0.30 -1.63 1.82 0.58 -3.72 0.00 0.00 177.10 174.45 1zpz h VAL 231 N 6.27 0.94 -0.94 -5.21 2.07 -1.59 -2.62 116.25 115.17 1zpz h VAL 231 Ca -0.09 -0.29 0.22 0.00 0.82 0.00 0.00 66.70 67.36 1zpz h VAL 231 Cb 1.04 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 1zpz h VAL 231 CO 1.31 0.16 0.62 1.62 0.02 0.00 0.00 177.57 181.29 1zpz h VAL 232 N 0.85 0.64 0.00 2.57 3.04 -1.84 0.45 116.25 121.97 1zpz h VAL 232 Ca 0.40 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.95 1zpz h VAL 232 Cb 0.33 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 29.80 1zpz h VAL 232 CO -0.23 0.08 0.00 -0.62 -1.01 0.00 0.00 177.57 175.78 1zpz n GLU 233 N -4.54 0.58 0.00 4.17 -0.58 -0.99 -3.19 120.64 116.09 1zpz n GLU 233 Ca 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 1zpz n GLU 233 Cb 0.74 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 30.48 1zpz n GLU 233 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zpz n TYR 234 N -0.62 0.00 -0.29 -0.32 4.01 0.16 -4.82 117.16 115.26 1zpz n TYR 234 Ca 0.03 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.85 1zpz n TYR 234 Cb 0.02 0.00 0.29 0.00 -0.31 0.00 0.00 39.34 39.34 1zpz n TYR 234 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1zpz h VAL 235 N 0.63 0.96 0.06 -0.72 -1.51 -1.50 0.41 116.25 114.58 1zpz h VAL 235 Ca 0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1zpz h VAL 235 Cb 0.32 -0.01 -0.01 0.00 -2.13 0.00 0.00 31.29 29.46 1zpz h VAL 235 CO 0.00 0.16 -0.06 0.44 -1.23 0.00 0.00 177.57 176.88 1zpz h ASP 236 N 0.89 -0.15 -0.73 4.19 5.19 -1.88 0.21 116.42 124.14 1zpz h ASP 236 Ca 0.43 0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.92 1zpz h ASP 236 Cb 0.44 0.05 -0.06 0.00 0.18 0.00 0.00 39.33 39.94 1zpz h ASP 236 CO -0.19 -0.09 0.41 -0.25 -3.12 0.00 0.00 179.24 176.00 1zpz h TRP 237 N -0.14 0.75 0.56 4.55 7.01 -1.45 -1.12 115.95 126.11 1zpz h TRP 237 Ca 0.00 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.00 1zpz h TRP 237 Cb 0.13 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 26.96 1zpz h TRP 237 CO -0.10 0.34 -0.29 0.82 -2.79 0.00 0.00 178.44 176.42 1zpz h ILE 238 N 0.73 0.41 -0.22 2.65 2.04 0.68 -1.12 117.51 122.68 1zpz h ILE 238 Ca 0.34 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.26 1zpz h ILE 238 Cb 0.25 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1zpz h ILE 238 CO -0.21 0.00 0.18 -0.07 0.00 0.00 0.00 178.15 178.05 1zpz h LEU 239 N -0.78 0.00 -0.35 1.44 3.38 -0.34 0.34 115.31 119.00 1zpz h LEU 239 Ca -0.07 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 1zpz h LEU 239 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1zpz h LEU 239 CO 0.11 0.00 -0.49 -0.08 0.09 0.00 0.00 178.44 178.07 1zpz h GLU 240 N 0.00 0.88 0.12 1.13 4.81 -0.60 -2.45 114.58 118.47 1zpz h GLU 240 Ca 0.11 -0.52 -0.28 0.00 -0.13 0.00 0.00 59.36 58.54 1zpz h GLU 240 Cb 0.47 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1zpz h GLU 240 CO -0.00 1.16 -1.28 0.87 -0.73 0.00 0.00 179.01 179.03 1zpz h LYS 241 N 0.69 0.24 0.00 1.92 1.79 0.28 -3.32 116.57 118.18 1zpz h LYS 241 Ca 0.03 -0.42 -0.09 0.00 -2.18 0.00 0.00 60.65 57.99 1zpz h LYS 241 Cb 1.09 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.88 1zpz h LYS 241 CO 0.11 1.18 -0.45 1.79 -1.08 0.00 0.00 179.45 181.00 1zpz h THR 242 N 0.07 0.88 -3.07 -0.16 1.35 -0.50 -3.46 112.91 108.03 1zpz h THR 242 Ca -0.15 -1.90 -0.55 0.00 -0.55 0.00 0.00 66.41 63.26 1zpz h THR 242 Cb 1.97 2.19 0.20 0.00 -1.73 0.00 0.00 68.15 70.78 1zpz h THR 242 CO 0.19 0.44 -0.69 1.67 -0.25 0.00 0.00 175.52 176.88 1zpz n GLN 243 N -3.36 0.03 0.00 4.72 7.27 -0.92 -5.07 117.38 120.04 1zpz n GLN 243 Ca 0.01 0.05 0.01 0.00 0.07 0.00 0.00 57.00 57.13 1zpz n GLN 243 Cb 0.63 -1.69 0.04 0.00 2.41 0.00 0.00 30.24 31.62 1zpz n GLN 243 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13