#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztk s VAL 17 N 0.00 5.42 -1.59 1.39 1.01 0.12 -4.10 120.40 122.65 1ztk s VAL 17 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1ztk s VAL 17 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1ztk s VAL 17 CO 0.00 0.61 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1ztk n GLY 18 N 1.94 0.33 0.00 4.51 0.00 -1.22 -2.27 105.19 108.49 1ztk n GLY 18 Ca -0.19 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1ztk n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ztk n GLY 19 N -0.97 2.62 3.16 -0.02 0.00 -1.26 -4.83 105.19 103.90 1ztk n GLY 19 Ca -0.19 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.57 1ztk n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ztk s THR 20 N 0.40 0.41 0.28 2.61 -4.23 -0.39 -4.89 115.64 109.83 1ztk s THR 20 Ca 0.00 -1.91 -0.30 0.00 -1.18 0.00 0.00 61.69 58.30 1ztk s THR 20 Cb 0.00 -1.84 -0.12 0.00 1.34 0.00 0.00 72.50 71.87 1ztk s THR 20 CO 0.00 -0.70 1.45 0.00 -0.54 0.00 0.00 174.62 174.83 1ztk n ALA 21 N -0.06 1.69 -2.02 3.99 0.00 -1.26 -0.90 120.51 121.94 1ztk n ALA 21 Ca -0.09 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.43 1ztk n ALA 21 Cb 0.62 -2.34 -0.00 0.00 0.00 0.00 0.00 19.45 17.73 1ztk n ALA 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ztk s SER 22 N 0.23 6.32 0.19 0.00 0.15 0.37 -4.81 113.70 116.15 1ztk s SER 22 Ca 0.64 1.26 -0.22 0.00 0.70 0.00 0.00 55.95 58.33 1ztk s SER 22 Cb -0.57 -2.39 -0.08 0.00 -1.71 0.00 0.00 66.02 61.27 1ztk s SER 22 CO 0.52 -0.69 0.73 -0.69 1.20 0.00 0.00 173.24 174.31 1ztk s VAL 23 N -2.88 4.52 0.24 4.45 1.01 -1.26 -4.92 120.40 121.55 1ztk s VAL 23 Ca 0.53 1.42 -0.31 0.00 0.00 0.00 0.00 61.98 63.62 1ztk s VAL 23 Cb -0.11 -3.96 -0.13 0.00 0.00 0.00 0.00 36.38 32.19 1ztk s VAL 23 CO 0.46 0.35 1.57 -1.14 0.00 0.00 0.00 175.10 176.34 1ztk n ARG 24 N 1.13 2.44 -0.74 2.72 0.63 -1.26 -1.49 116.66 120.09 1ztk n ARG 24 Ca -0.04 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.76 1ztk n ARG 24 Cb 0.50 -2.63 0.00 0.00 0.45 0.00 0.00 32.46 30.78 1ztk n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ztk n GLY 25 N 2.74 1.28 0.27 5.14 0.00 -1.26 -4.89 105.19 108.47 1ztk n GLY 25 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.17 1ztk n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ztk h GLU 26 N 2.46 0.42 -2.13 1.61 4.81 -1.61 -3.25 114.58 116.89 1ztk h GLU 26 Ca 0.00 -0.06 -0.58 0.00 -0.13 0.00 0.00 59.36 58.58 1ztk h GLU 26 Cb 0.00 -0.07 -0.41 0.00 0.63 0.00 0.00 28.75 28.90 1ztk h GLU 26 CO 0.00 0.41 -0.78 0.91 -0.73 0.00 0.00 179.01 178.82 1ztk n TRP 27 N -4.36 2.30 0.23 0.92 7.02 -1.26 -4.96 117.44 117.33 1ztk n TRP 27 Ca 0.01 -3.95 0.13 0.00 -1.02 0.00 0.00 57.50 52.67 1ztk n TRP 27 Cb 0.18 -0.48 0.68 0.00 -2.42 0.00 0.00 31.31 29.27 1ztk n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1ztk h PRO 28 N 3.97 0.00 0.00 -0.99 0.13 -1.78 -1.33 132.00 132.00 1ztk h PRO 28 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1ztk h PRO 28 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1ztk h PRO 28 CO 0.71 0.00 -0.68 -2.67 -0.23 0.00 0.00 178.00 175.12 1ztk n TRP 29 N -2.48 0.42 -2.31 1.56 2.14 -1.19 -2.53 117.44 113.06 1ztk n TRP 29 Ca -0.02 0.12 -0.42 0.00 2.07 0.00 0.00 57.50 59.26 1ztk n TRP 29 Cb 0.20 -0.56 -0.03 0.00 -0.81 0.00 0.00 31.31 30.11 1ztk n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1ztk s GLN 30 N -3.15 4.42 0.13 -2.67 2.00 -0.50 -0.53 119.66 119.36 1ztk s GLN 30 Ca 0.06 1.93 0.06 0.00 -2.00 0.00 0.00 55.36 55.41 1ztk s GLN 30 Cb 0.14 -3.26 -0.04 0.00 0.80 0.00 0.00 33.01 30.66 1ztk s GLN 30 CO 0.73 -0.23 -0.13 0.14 -0.50 0.00 0.00 175.29 175.30 1ztk s VAL 31 N 0.46 1.31 -0.21 1.34 -7.23 0.04 -4.35 120.40 111.76 1ztk s VAL 31 Ca 0.57 -1.81 -0.05 0.00 -1.81 0.00 0.00 61.98 58.88 1ztk s VAL 31 Cb -0.34 -1.62 -0.02 0.00 0.56 0.00 0.00 36.38 34.97 1ztk s VAL 31 CO 0.34 -0.50 -0.01 0.28 -0.31 0.00 0.00 175.10 174.90 1ztk s THR 32 N -2.44 3.78 -0.26 5.32 -1.32 -0.83 -1.79 115.64 118.09 1ztk s THR 32 Ca 0.11 -0.37 -0.15 0.00 -1.21 0.00 0.00 61.69 60.07 1ztk s THR 32 Cb -0.03 -2.71 -0.04 0.00 -1.51 0.00 0.00 72.50 68.21 1ztk s THR 32 CO 0.03 0.42 0.37 -0.22 -2.21 0.00 0.00 174.62 173.01 1ztk s LEU 33 N 1.19 4.05 0.24 9.08 2.96 0.81 -1.82 118.68 135.19 1ztk s LEU 33 Ca 0.03 0.31 0.08 0.00 -0.22 0.00 0.00 54.13 54.33 1ztk s LEU 33 Cb -0.15 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 1ztk s LEU 33 CO 0.01 -0.17 0.10 -1.00 -1.32 0.00 0.00 176.35 173.97 1ztk s HIS 34 N 1.98 2.94 0.06 5.38 3.76 0.84 0.11 115.29 130.36 1ztk s HIS 34 Ca 0.15 -0.14 0.09 0.00 -0.15 0.00 0.00 55.06 55.01 1ztk s HIS 34 Cb -0.16 -1.34 -0.03 0.00 1.11 0.00 0.00 32.58 32.17 1ztk s HIS 34 CO 0.10 0.56 -0.26 -0.08 -0.85 0.00 0.00 174.74 174.20 1ztk s THR 35 N -2.13 2.10 -2.82 1.30 -1.32 -0.69 -1.32 115.64 110.76 1ztk s THR 35 Ca 0.32 -1.44 0.23 0.00 -1.21 0.00 0.00 61.69 59.59 1ztk s THR 35 Cb -0.08 -1.81 0.16 0.00 -1.51 0.00 0.00 72.50 69.26 1ztk s THR 35 CO 0.22 0.29 1.22 0.35 -2.21 0.00 0.00 174.62 174.49 1ztk n THR 36 N 1.60 0.00 -4.82 5.08 -2.24 -0.24 -1.61 114.28 112.05 1ztk n THR 36 Ca -0.17 -0.47 -0.33 0.00 -2.27 0.00 0.00 64.05 60.81 1ztk n THR 36 Cb 0.52 1.46 -0.14 0.00 -2.10 0.00 0.00 70.33 70.07 1ztk n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ztk s SER 37 N -2.04 3.94 0.16 3.42 0.15 -1.26 -2.94 113.70 115.13 1ztk s SER 37 Ca 0.26 -0.33 -0.05 0.00 0.70 0.00 0.00 55.95 56.54 1ztk s SER 37 Cb 0.19 -1.52 0.01 0.00 -1.71 0.00 0.00 66.02 63.00 1ztk s SER 37 CO 0.34 0.18 1.41 1.55 1.20 0.00 0.00 173.24 177.92 1ztk h PRO 37 N 6.57 0.53 -5.30 5.44 0.13 -2.02 -3.47 132.00 133.88 1ztk h PRO 37 Ca -0.27 -0.41 -0.39 0.00 -0.87 0.00 0.00 66.00 64.06 1ztk h PRO 37 Cb 1.21 0.08 -0.17 0.00 0.13 0.00 0.00 31.00 32.25 1ztk h PRO 37 CO 0.54 1.04 -0.74 0.95 -0.23 0.00 0.00 178.00 179.56 1ztk s THR 37 N -3.72 1.28 0.28 1.56 -4.23 -1.15 -5.11 115.64 104.56 1ztk s THR 37 Ca -0.07 -1.82 -0.30 0.00 -1.18 0.00 0.00 61.69 58.32 1ztk s THR 37 Cb 0.10 -1.62 -0.11 0.00 1.34 0.00 0.00 72.50 72.21 1ztk s THR 37 CO 0.86 -0.52 1.57 -1.58 -0.54 0.00 0.00 174.62 174.41 1ztk s GLN 37 N -2.99 4.15 0.09 3.99 0.74 -1.24 -4.58 119.66 119.81 1ztk s GLN 37 Ca 0.11 2.53 -0.25 0.00 0.05 0.00 0.00 55.36 57.81 1ztk s GLN 37 Cb -0.03 -3.04 0.07 0.00 1.10 0.00 0.00 33.01 31.11 1ztk s GLN 37 CO 0.02 -0.60 0.60 -0.98 -0.55 0.00 0.00 175.29 173.79 1ztk s ARG 37 N -0.47 1.18 0.28 1.67 1.70 -0.63 -5.00 118.95 117.69 1ztk s ARG 37 Ca 0.63 -0.27 -0.29 0.00 -0.47 0.00 0.00 55.73 55.33 1ztk s ARG 37 Cb -0.47 0.55 -0.10 0.00 -0.57 0.00 0.00 34.95 34.36 1ztk s ARG 37 CO 0.47 -0.47 1.30 -1.58 -1.08 0.00 0.00 175.30 173.94 1ztk s HIS 38 N -2.93 3.16 -0.07 5.89 5.65 -1.26 -1.70 115.29 124.02 1ztk s HIS 38 Ca -0.03 1.35 -0.04 0.00 0.25 0.00 0.00 55.06 56.59 1ztk s HIS 38 Cb -0.01 -3.63 -0.03 0.00 -1.18 0.00 0.00 32.58 27.73 1ztk s HIS 38 CO -0.06 -1.82 -0.11 -0.11 -0.65 0.00 0.00 174.74 172.00 1ztk n LEU 39 N 1.50 0.68 -3.96 8.88 7.94 0.12 -4.87 117.00 127.29 1ztk n LEU 39 Ca 0.02 0.11 -0.09 0.00 -1.11 0.00 0.00 56.01 54.95 1ztk n LEU 39 Cb 0.42 -0.27 -0.04 0.00 0.53 0.00 0.00 43.42 44.06 1ztk n LEU 39 CO 0.58 0.07 0.26 0.00 -1.11 0.00 0.00 177.39 177.20 1ztk s GLY 41 N -3.00 1.85 0.11 0.00 0.00 0.12 -0.14 107.32 106.27 1ztk s GLY 41 Ca 0.20 -1.68 -0.26 0.00 0.00 0.00 0.00 44.72 42.97 1ztk s GLY 41 CO 0.09 -1.37 0.89 -0.32 0.00 0.00 0.00 173.10 172.38 1ztk s GLY 42 N -4.48 -0.34 -0.05 0.20 0.00 -0.74 -3.76 107.32 98.15 1ztk s GLY 42 Ca 0.58 0.44 0.04 0.00 0.00 0.00 0.00 44.72 45.78 1ztk s GLY 42 CO 0.37 0.13 -0.18 -0.56 0.00 0.00 0.00 173.10 172.86 1ztk s SER 43 N -2.76 2.29 -0.09 1.64 0.01 -0.05 -0.78 113.70 113.96 1ztk s SER 43 Ca 0.09 -0.38 -0.30 0.00 1.31 0.00 0.00 55.95 56.67 1ztk s SER 43 Cb -0.02 -0.74 -0.02 0.00 0.21 0.00 0.00 66.02 65.45 1ztk s SER 43 CO -0.03 0.15 1.11 -0.63 0.41 0.00 0.00 173.24 174.25 1ztk s ILE 44 N 0.14 4.50 0.00 1.44 1.01 0.31 -0.04 121.20 128.57 1ztk s ILE 44 Ca -0.07 1.80 0.00 0.00 0.00 0.00 0.00 60.65 62.38 1ztk s ILE 44 Cb -0.13 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1ztk s ILE 44 CO 0.03 -0.01 0.32 2.30 0.00 0.00 0.00 174.94 177.58 1ztk n ILE 45 N 4.65 0.00 -3.52 2.92 -5.35 -0.55 -1.15 119.36 116.35 1ztk n ILE 45 Ca 0.10 -0.33 -0.09 0.00 -0.27 0.00 0.00 62.75 62.15 1ztk n ILE 45 Cb 0.47 1.32 -0.02 0.00 -1.74 0.00 0.00 39.64 39.67 1ztk n ILE 45 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1ztk s GLY 46 N -0.03 -0.48 0.52 3.28 0.00 -1.14 -4.83 107.32 104.65 1ztk s GLY 46 Ca 0.00 0.60 0.32 0.00 0.00 0.00 0.00 44.72 45.64 1ztk s GLY 46 CO 0.00 0.20 1.98 3.45 0.00 0.00 0.00 173.10 178.72 1ztk h ASN 47 N 2.00 0.00 0.00 1.64 -1.07 -1.98 -2.21 115.58 113.96 1ztk h ASN 47 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.10 1ztk h ASN 47 Cb 1.27 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.52 1ztk h ASN 47 CO 0.33 0.00 -0.32 1.67 0.07 0.00 0.00 177.43 179.17 1ztk n GLN 48 N -2.68 0.17 -4.42 4.14 7.27 -1.26 0.52 117.38 121.12 1ztk n GLN 48 Ca -0.02 -0.99 -0.22 0.00 0.07 0.00 0.00 57.00 55.83 1ztk n GLN 48 Cb 0.12 -0.58 -0.16 0.00 2.41 0.00 0.00 30.24 32.02 1ztk n GLN 48 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1ztk s TRP 51 N -0.23 1.15 -0.11 3.69 0.52 -0.83 -1.72 118.94 121.40 1ztk s TRP 51 Ca 0.02 -0.38 0.00 0.00 0.02 0.00 0.00 56.10 55.77 1ztk s TRP 51 Cb 0.02 -0.87 -0.02 0.00 -1.15 0.00 0.00 33.47 31.45 1ztk s TRP 51 CO 0.00 -0.22 -0.13 0.42 0.02 0.00 0.00 176.95 177.05 1ztk s ILE 52 N 0.66 3.12 -0.18 2.03 -1.09 -0.73 -1.49 121.20 123.52 1ztk s ILE 52 Ca -0.12 -0.65 -0.06 0.00 -2.23 0.00 0.00 60.65 57.59 1ztk s ILE 52 Cb -0.14 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.41 1ztk s ILE 52 CO 0.02 0.54 0.03 -0.22 -1.23 0.00 0.00 174.94 174.08 1ztk s LEU 53 N 0.12 3.61 0.00 2.97 2.96 0.95 -0.93 118.68 128.35 1ztk s LEU 53 Ca -0.06 -0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 1ztk s LEU 53 Cb -0.15 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.64 1ztk s LEU 53 CO 0.05 0.16 0.00 1.07 -1.32 0.00 0.00 176.35 176.31 1ztk n THR 54 N 3.61 0.00 -3.24 3.68 5.66 -0.59 -0.87 114.28 122.54 1ztk n THR 54 Ca -0.17 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.48 1ztk n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1ztk n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ztk s ALA 55 N -1.47 3.49 0.09 1.79 0.00 -1.26 -0.83 121.76 123.58 1ztk s ALA 55 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 51.96 51.89 1ztk s ALA 55 Cb 0.00 -2.66 -0.21 0.00 0.00 0.00 0.00 23.12 20.25 1ztk s ALA 55 CO 0.00 0.40 1.20 0.00 0.00 0.00 0.00 175.76 177.35 1ztk h ALA 56 N 3.36 0.18 0.00 0.00 0.00 -1.76 -3.12 119.26 117.92 1ztk h ALA 56 Ca -0.48 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 53.64 1ztk h ALA 56 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ztk h ALA 56 CO 0.66 0.84 0.00 -2.39 0.00 0.00 0.00 179.25 178.35 1ztk n HIS 57 N -3.68 0.00 1.18 0.00 1.44 -1.26 -1.95 115.22 110.94 1ztk n HIS 57 Ca -0.09 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.75 1ztk n HIS 57 Cb 0.94 0.00 0.45 0.00 0.12 0.00 0.00 29.99 31.50 1ztk n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ztk n PHE 59 N -1.15 1.32 -2.37 0.00 3.01 -0.82 -4.93 117.46 112.52 1ztk n PHE 59 Ca 0.10 -1.70 -0.43 0.00 1.01 0.00 0.00 57.45 56.43 1ztk n PHE 59 Cb 0.32 -0.54 -0.02 0.00 -0.01 0.00 0.00 39.48 39.23 1ztk n PHE 59 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1ztk s TYR 59 N -3.29 2.42 0.00 1.38 5.04 -1.25 -2.39 117.35 119.25 1ztk s TYR 59 Ca 0.46 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.76 1ztk s TYR 59 Cb 0.42 -4.33 0.00 0.00 0.35 0.00 0.00 41.96 38.40 1ztk s TYR 59 CO 0.00 -1.94 0.00 0.41 -1.34 0.00 0.00 175.55 172.68 1ztk n GLY 59 N 5.08 0.75 3.45 8.97 0.00 -1.26 -5.05 105.19 117.12 1ztk n GLY 59 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1ztk n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ztk s VAL 59 N -2.00 5.00 -0.18 1.61 1.01 -1.01 -4.91 120.40 119.93 1ztk s VAL 59 Ca 0.00 -0.51 0.18 0.00 0.00 0.00 0.00 61.98 61.65 1ztk s VAL 59 Cb 0.00 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 1ztk s VAL 59 CO 0.00 -0.64 1.08 -0.33 0.00 0.00 0.00 175.10 175.21 1ztk h GLU 60 N 8.87 0.00 -3.80 2.72 5.08 -1.97 -3.47 114.58 122.01 1ztk h GLU 60 Ca -0.27 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.89 1ztk h GLU 60 Cb 1.10 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.11 1ztk h GLU 60 CO 0.89 0.25 -0.68 0.45 -1.00 0.00 0.00 179.01 178.93 1ztk s SER 61 N -5.88 0.10 0.14 1.42 0.15 -1.26 -4.99 113.70 103.37 1ztk s SER 61 Ca 0.00 -0.22 0.23 0.00 0.70 0.00 0.00 55.95 56.67 1ztk s SER 61 Cb 0.08 0.08 0.90 0.00 -1.71 0.00 0.00 66.02 65.38 1ztk s SER 61 CO 0.78 -0.17 1.71 -0.81 1.20 0.00 0.00 173.24 175.95 1ztk n PRO 62 N 2.29 0.13 0.18 5.44 -0.04 -1.26 -3.41 135.00 138.33 1ztk n PRO 62 Ca -0.18 0.26 0.15 0.00 -0.04 0.00 0.00 63.50 63.69 1ztk n PRO 62 Cb 0.57 -1.71 0.76 0.00 -0.04 0.00 0.00 33.50 33.09 1ztk n PRO 62 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ztk h LYS 63 N 0.00 0.00 -0.33 0.54 1.57 -1.95 -0.68 116.57 115.72 1ztk h LYS 63 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ztk h LYS 63 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1ztk h LYS 63 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.32 1ztk n ILE 64 N -4.10 0.44 -3.85 1.86 -5.35 -1.22 -4.90 119.36 102.23 1ztk n ILE 64 Ca 0.02 -0.52 -0.31 0.00 -0.27 0.00 0.00 62.75 61.67 1ztk n ILE 64 Cb 0.31 0.41 -0.04 0.00 -1.74 0.00 0.00 39.64 38.57 1ztk n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1ztk s LEU 65 N -1.27 4.34 -0.05 7.28 1.43 -0.26 -1.08 118.68 129.07 1ztk s LEU 65 Ca 0.32 0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 53.76 1ztk s LEU 65 Cb 0.17 -3.01 0.03 0.00 0.03 0.00 0.00 46.19 43.41 1ztk s LEU 65 CO 0.24 0.15 0.11 -0.13 0.23 0.00 0.00 176.35 176.95 1ztk s ARG 66 N -2.47 0.06 -0.17 1.70 0.52 -0.43 -4.24 118.95 113.92 1ztk s ARG 66 Ca 0.36 0.29 -0.02 0.00 -0.52 0.00 0.00 55.73 55.84 1ztk s ARG 66 Cb -0.13 -0.16 -0.01 0.00 0.52 0.00 0.00 34.95 35.16 1ztk s ARG 66 CO 0.26 -0.15 -0.08 0.08 0.02 0.00 0.00 175.30 175.44 1ztk s VAL 67 N 0.99 3.34 -0.14 3.52 1.01 -0.43 -0.11 120.40 128.58 1ztk s VAL 67 Ca -0.08 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1ztk s VAL 67 Cb -0.10 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 1ztk s VAL 67 CO -0.04 0.48 -0.11 -0.31 0.00 0.00 0.00 175.10 175.11 1ztk s TYR 68 N 0.78 2.85 0.31 5.22 1.51 -0.75 -0.57 117.35 126.70 1ztk s TYR 68 Ca -0.03 -0.64 0.09 0.00 -1.01 0.00 0.00 57.07 55.48 1ztk s TYR 68 Cb -0.15 -1.88 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1ztk s TYR 68 CO 0.01 -0.22 0.06 -1.54 -1.11 0.00 0.00 175.55 172.76 1ztk s SER 69 N 0.45 4.58 -1.45 2.29 1.04 -1.26 -1.97 113.70 117.38 1ztk s SER 69 Ca -0.09 -0.74 -0.06 0.00 0.48 0.00 0.00 55.95 55.55 1ztk s SER 69 Cb -0.16 -0.77 0.01 0.00 0.10 0.00 0.00 66.02 65.20 1ztk s SER 69 CO 0.04 -0.16 0.77 0.61 0.98 0.00 0.00 173.24 175.49 1ztk n GLY 70 N -1.02 -0.49 3.68 7.32 0.00 -1.25 -5.00 105.19 108.44 1ztk n GLY 70 Ca -0.05 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1ztk n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ztk s ILE 71 N -3.21 4.25 -0.07 -0.61 -1.09 -1.26 -5.00 121.20 114.21 1ztk s ILE 71 Ca 0.38 -0.32 -0.04 0.00 -2.23 0.00 0.00 60.65 58.44 1ztk s ILE 71 Cb -0.17 -2.80 -0.03 0.00 -1.58 0.00 0.00 42.46 37.87 1ztk s ILE 71 CO 0.47 0.57 -0.10 -0.11 -1.23 0.00 0.00 174.94 174.54 1ztk n LEU 72 N 2.01 0.61 -4.45 2.97 7.94 -1.26 -4.91 117.00 119.91 1ztk n LEU 72 Ca -0.18 0.10 -0.33 0.00 -1.11 0.00 0.00 56.01 54.50 1ztk n LEU 72 Cb 0.53 -0.25 -0.13 0.00 0.53 0.00 0.00 43.42 44.10 1ztk n LEU 72 CO 0.29 0.12 -0.44 0.20 -1.11 0.00 0.00 177.39 176.46 1ztk s ASN 73 N -5.74 4.15 0.56 1.96 -0.87 -1.25 -0.82 114.94 112.93 1ztk s ASN 73 Ca -0.11 -0.22 0.25 0.00 -1.57 0.00 0.00 52.86 51.20 1ztk s ASN 73 Cb 0.04 -1.24 1.58 0.00 -0.02 0.00 0.00 41.25 41.60 1ztk s ASN 73 CO 0.14 0.27 2.17 1.56 -2.57 0.00 0.00 177.10 178.67 1ztk h GLN 74 N 5.95 0.00 -0.07 -0.60 1.08 -1.03 -0.17 115.11 120.27 1ztk h GLN 74 Ca -0.38 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 56.85 1ztk h GLN 74 Cb 1.18 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1ztk h GLN 74 CO 0.53 0.00 0.16 0.00 -0.95 0.00 0.00 178.83 178.58 1ztk h ALA 75 N 1.94 1.43 0.00 3.87 0.00 -1.94 0.26 119.26 124.81 1ztk h ALA 75 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ztk h ALA 75 Cb 0.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ztk h ALA 75 CO -0.00 -0.20 0.00 0.93 0.00 0.00 0.00 179.25 179.98 1ztk h GLU 76 N 0.00 0.00 -5.80 0.00 5.08 -1.41 -3.42 114.58 109.03 1ztk h GLU 76 Ca 0.04 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.78 1ztk h GLU 76 Cb 0.36 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.50 1ztk h GLU 76 CO -0.00 0.00 0.37 0.42 -1.00 0.00 0.00 179.01 178.80 1ztk s ILE 77 N -3.61 4.70 0.42 3.13 1.01 0.90 -4.86 121.20 122.89 1ztk s ILE 77 Ca 0.02 0.73 0.04 0.00 0.00 0.00 0.00 60.65 61.44 1ztk s ILE 77 Cb 0.09 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 1ztk s ILE 77 CO 0.50 -0.54 0.16 0.00 0.00 0.00 0.00 174.94 175.07 1ztk n ALA 78 N 6.54 0.61 0.26 9.38 0.00 -1.26 -5.01 120.51 131.03 1ztk n ALA 78 Ca 0.03 -2.16 0.10 0.00 0.00 0.00 0.00 53.44 51.41 1ztk n ALA 78 Cb 0.48 1.48 0.69 0.00 0.00 0.00 0.00 19.45 22.10 1ztk n ALA 78 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ztk h GLU 79 N 0.00 0.00 -0.61 0.00 5.08 -2.00 -2.10 114.58 114.95 1ztk h GLU 79 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1ztk h GLU 79 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1ztk h GLU 79 CO 0.52 0.10 0.00 -0.40 -1.00 0.00 0.00 179.01 178.23 1ztk n ASP 80 N -3.97 3.62 -4.73 1.42 5.68 -1.26 -4.92 116.55 112.39 1ztk n ASP 80 Ca -0.02 -2.27 -0.38 0.00 -0.50 0.00 0.00 54.79 51.61 1ztk n ASP 80 Cb 0.19 -0.48 -0.06 0.00 -1.14 0.00 0.00 41.12 39.64 1ztk n ASP 80 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1ztk s THR 81 N -1.66 5.13 0.65 2.12 2.01 -0.79 -5.05 115.64 118.05 1ztk s THR 81 Ca 0.39 1.08 -0.17 0.00 0.31 0.00 0.00 61.69 63.30 1ztk s THR 81 Cb 0.24 -3.87 -0.00 0.00 0.01 0.00 0.00 72.50 68.88 1ztk s THR 81 CO 0.20 0.33 1.19 -0.94 -0.69 0.00 0.00 174.62 174.71 1ztk s SER 81 N 0.54 4.82 0.22 3.53 1.04 -1.26 -4.87 113.70 117.71 1ztk s SER 81 Ca 0.29 2.31 -0.16 0.00 0.48 0.00 0.00 55.95 58.87 1ztk s SER 81 Cb -0.16 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.39 1ztk s SER 81 CO 0.13 -1.84 0.53 0.72 0.98 0.00 0.00 173.24 173.75 1ztk s PHE 82 N -1.86 0.00 -0.18 5.02 -0.12 -1.26 -4.87 117.98 114.71 1ztk s PHE 82 Ca 0.75 -0.37 -0.08 0.00 -0.05 0.00 0.00 56.93 57.18 1ztk s PHE 82 Cb -0.28 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.43 1ztk s PHE 82 CO 0.39 -0.96 0.08 -0.06 -0.05 0.00 0.00 175.22 174.61 1ztk s PHE 83 N -3.92 3.29 0.65 3.49 0.08 0.27 -4.92 117.98 116.92 1ztk s PHE 83 Ca 0.13 0.14 -0.11 0.00 0.12 0.00 0.00 56.93 57.21 1ztk s PHE 83 Cb -0.01 -2.08 -0.02 0.00 -0.57 0.00 0.00 43.02 40.34 1ztk s PHE 83 CO 0.01 0.21 1.05 0.20 -0.10 0.00 0.00 175.22 176.60 1ztk s GLY 84 N 0.27 1.65 -0.28 4.36 0.00 -1.26 -1.32 107.32 110.74 1ztk s GLY 84 Ca 0.05 -0.19 -0.07 0.00 0.00 0.00 0.00 44.72 44.51 1ztk s GLY 84 CO -0.00 0.12 0.07 0.14 0.00 0.00 0.00 173.10 173.43 1ztk s VAL 85 N -3.24 4.05 0.06 1.40 1.01 -1.26 -0.94 120.40 121.48 1ztk s VAL 85 Ca 0.56 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 1ztk s VAL 85 Cb -0.11 -3.02 -0.30 0.00 0.00 0.00 0.00 36.38 32.94 1ztk s VAL 85 CO 0.53 0.16 1.09 -0.61 0.00 0.00 0.00 175.10 176.28 1ztk h GLN 86 N 8.24 0.34 -2.47 2.72 4.15 -0.36 -3.41 115.11 124.32 1ztk h GLN 86 Ca -0.34 -0.59 -0.09 0.00 0.77 0.00 0.00 58.65 58.41 1ztk h GLN 86 Cb 1.14 0.22 -0.22 0.00 0.21 0.00 0.00 27.48 28.83 1ztk h GLN 86 CO 0.60 1.28 -0.07 -2.00 -1.93 0.00 0.00 178.83 176.71 1ztk s GLU 87 N -2.64 0.71 -0.23 1.69 2.12 -0.98 -4.96 118.70 114.42 1ztk s GLU 87 Ca -0.05 0.48 -0.05 0.00 0.36 0.00 0.00 54.97 55.70 1ztk s GLU 87 Cb 0.06 0.34 -0.02 0.00 0.26 0.00 0.00 34.13 34.77 1ztk s GLU 87 CO 0.90 -0.14 0.01 0.42 -0.54 0.00 0.00 175.26 175.91 1ztk s ILE 88 N -0.29 3.87 -0.28 -3.70 1.01 -1.26 -0.94 121.20 119.61 1ztk s ILE 88 Ca -0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 1ztk s ILE 88 Cb -0.03 -2.78 0.04 0.00 0.01 0.00 0.00 42.46 39.70 1ztk s ILE 88 CO 0.03 0.39 -0.02 -0.63 0.00 0.00 0.00 174.94 174.71 1ztk s ILE 89 N 1.42 2.94 -0.13 2.92 1.01 0.67 -4.98 121.20 125.05 1ztk s ILE 89 Ca 0.05 -1.27 -0.05 0.00 0.00 0.00 0.00 60.65 59.38 1ztk s ILE 89 Cb -0.15 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 1ztk s ILE 89 CO 0.01 -0.00 0.07 -0.63 0.00 0.00 0.00 174.94 174.38 1ztk s ILE 90 N 1.27 4.86 0.15 2.92 1.01 -1.26 0.05 121.20 130.20 1ztk s ILE 90 Ca -0.04 -0.03 -0.33 0.00 0.00 0.00 0.00 60.65 60.25 1ztk s ILE 90 Cb -0.19 -3.11 -0.13 0.00 0.01 0.00 0.00 42.46 39.04 1ztk s ILE 90 CO -0.02 0.57 1.67 1.57 0.00 0.00 0.00 174.94 178.73 1ztk n HIS 91 N 2.50 2.44 0.32 3.97 -0.00 -1.11 -4.84 115.22 118.50 1ztk n HIS 91 Ca -0.18 0.13 0.21 0.00 -0.00 0.00 0.00 57.72 57.87 1ztk n HIS 91 Cb 0.54 -2.61 1.10 0.00 -0.00 0.00 0.00 29.99 29.01 1ztk n HIS 91 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.34 176.72 1ztk h ASP 92 N 6.76 0.00 0.07 0.26 2.03 -1.94 -1.32 116.42 122.27 1ztk h ASP 92 Ca -0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 1ztk h ASP 92 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1ztk h ASP 92 CO 0.92 0.00 -0.17 0.00 -1.03 0.00 0.00 179.24 178.96 1ztk n GLN 93 N -2.95 1.39 -2.27 4.15 6.02 -1.26 -4.93 117.38 117.53 1ztk n GLN 93 Ca -0.03 -0.95 -0.41 0.00 -0.01 0.00 0.00 57.00 55.61 1ztk n GLN 93 Cb 0.10 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.85 1ztk n GLN 93 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1ztk s TYR 94 N -2.26 3.30 0.00 1.08 5.04 -0.50 -4.87 117.35 119.13 1ztk s TYR 94 Ca 0.28 1.41 0.00 0.00 -2.44 0.00 0.00 57.07 56.32 1ztk s TYR 94 Cb 0.20 -3.53 0.00 0.00 0.35 0.00 0.00 41.96 38.98 1ztk s TYR 94 CO 0.44 -1.48 0.00 1.63 -1.34 0.00 0.00 175.55 174.80 1ztk n LYS 95 N 1.79 0.00 -3.57 4.97 5.02 -1.26 -5.02 118.16 120.09 1ztk n LYS 95 Ca 0.03 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.19 1ztk n LYS 95 Cb 0.43 -0.55 -0.06 0.00 -0.02 0.00 0.00 35.03 34.84 1ztk n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ztk s MET 96 N -1.63 0.74 0.17 1.97 0.23 -1.26 -5.06 119.30 114.46 1ztk s MET 96 Ca 0.00 0.33 -0.23 0.00 -1.03 0.00 0.00 55.69 54.76 1ztk s MET 96 Cb 0.00 0.35 0.05 0.00 -1.53 0.00 0.00 34.83 33.70 1ztk s MET 96 CO 0.00 -0.20 1.40 0.00 -2.03 0.00 0.00 175.02 174.18 1ztk n ALA 97 N 1.19 -0.39 0.19 3.16 0.00 -1.26 -0.50 120.51 122.90 1ztk n ALA 97 Ca -0.14 0.82 0.10 0.00 0.00 0.00 0.00 53.44 54.23 1ztk n ALA 97 Cb 0.57 -0.24 0.51 0.00 0.00 0.00 0.00 19.45 20.29 1ztk n ALA 97 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ztk n GLU 98 N -5.21 0.13 0.00 0.00 1.02 -1.26 -1.86 120.64 113.46 1ztk n GLU 98 Ca 0.05 0.58 0.11 0.00 -0.02 0.00 0.00 57.16 57.88 1ztk n GLU 98 Cb 0.29 -1.89 0.04 0.00 -0.02 0.00 0.00 31.44 29.86 1ztk n GLU 98 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1ztk n SER 99 N -2.16 1.32 0.00 1.62 7.64 0.35 -4.77 113.62 117.61 1ztk n SER 99 Ca -0.01 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.80 1ztk n SER 99 Cb 0.07 0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 1ztk n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ztk n GLY 100 N 1.45 -3.37 2.50 0.23 0.00 -0.78 -4.99 105.19 100.23 1ztk n GLY 100 Ca 0.07 -2.14 -0.21 0.00 0.00 0.00 0.00 46.02 43.75 1ztk n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ztk n TYR 101 N -0.10 -0.50 -2.49 1.61 4.02 -1.26 -4.51 117.16 113.93 1ztk n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1ztk n TYR 101 Cb 0.00 -3.72 0.00 0.00 -0.02 0.00 0.00 39.34 35.60 1ztk n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1ztk n ASP 102 N -1.68 4.82 -3.75 7.72 2.03 -1.26 -4.42 116.55 119.99 1ztk n ASP 102 Ca -0.23 -2.92 -0.13 0.00 0.52 0.00 0.00 54.79 52.04 1ztk n ASP 102 Cb 0.69 -1.71 -0.11 0.00 -0.72 0.00 0.00 41.12 39.26 1ztk n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1ztk s ILE 103 N 3.70 -0.01 0.03 5.18 2.07 -1.26 -4.20 121.20 126.71 1ztk s ILE 103 Ca 0.51 0.03 -0.10 0.00 -1.41 0.00 0.00 60.65 59.69 1ztk s ILE 103 Cb 0.05 -0.44 0.01 0.00 0.13 0.00 0.00 42.46 42.20 1ztk s ILE 103 CO 0.04 0.01 0.20 0.00 -1.91 0.00 0.00 174.94 173.29 1ztk s ALA 104 N 0.47 -0.41 -0.05 1.50 0.00 -0.01 -2.75 121.76 120.51 1ztk s ALA 104 Ca -0.02 -0.19 0.05 0.00 0.00 0.00 0.00 51.96 51.79 1ztk s ALA 104 Cb -0.04 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 1ztk s ALA 104 CO -0.02 -0.33 -0.18 -0.51 0.00 0.00 0.00 175.76 174.72 1ztk s LEU 105 N -1.90 2.52 -0.21 0.00 1.43 0.11 -1.54 118.68 119.09 1ztk s LEU 105 Ca -0.07 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1ztk s LEU 105 Cb -0.02 -1.49 -0.00 0.00 0.03 0.00 0.00 46.19 44.70 1ztk s LEU 105 CO -0.02 0.32 -0.07 -0.76 0.23 0.00 0.00 176.35 176.05 1ztk s LEU 106 N -0.60 2.77 -0.41 1.79 1.43 -0.11 -0.24 118.68 123.32 1ztk s LEU 106 Ca 0.09 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.59 1ztk s LEU 106 Cb -0.11 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1ztk s LEU 106 CO 0.01 -0.01 0.45 -0.75 0.23 0.00 0.00 176.35 176.28 1ztk s LYS 107 N 1.41 3.22 0.52 1.70 2.20 -0.11 -1.78 119.74 126.91 1ztk s LYS 107 Ca 0.05 -0.63 -0.20 0.00 -0.36 0.00 0.00 55.97 54.84 1ztk s LYS 107 Cb -0.14 -3.93 -0.06 0.00 -1.51 0.00 0.00 37.83 32.19 1ztk s LYS 107 CO -0.05 -0.80 1.12 -0.51 -0.36 0.00 0.00 175.35 174.75 1ztk s LEU 108 N 2.20 3.80 0.41 5.43 1.43 -0.70 0.34 118.68 131.58 1ztk s LEU 108 Ca 0.13 2.14 0.18 0.00 -1.03 0.00 0.00 54.13 55.56 1ztk s LEU 108 Cb -0.17 -4.54 0.89 0.00 0.03 0.00 0.00 46.19 42.41 1ztk s LEU 108 CO 0.14 -1.10 1.86 -0.33 0.23 0.00 0.00 176.35 177.15 1ztk h GLU 109 N 1.36 0.00 -4.87 1.70 5.08 -1.35 -3.41 114.58 113.09 1ztk h GLU 109 Ca -0.50 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.56 1ztk h GLU 109 Cb 1.25 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.36 1ztk h GLU 109 CO 0.58 0.31 -0.67 0.95 -1.00 0.00 0.00 179.01 179.17 1ztk s THR 110 N -4.04 0.80 0.30 1.13 -4.23 -1.26 -5.01 115.64 103.34 1ztk s THR 110 Ca -0.02 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.33 1ztk s THR 110 Cb 0.13 -2.07 -0.09 0.00 1.34 0.00 0.00 72.50 71.81 1ztk s THR 110 CO 0.68 -0.53 0.75 0.42 -0.54 0.00 0.00 174.62 175.40 1ztk s THR 111 N -3.57 4.62 -0.06 3.99 -4.23 -1.26 -4.78 115.64 110.35 1ztk s THR 111 Ca 0.22 1.09 -0.24 0.00 -1.18 0.00 0.00 61.69 61.59 1ztk s THR 111 Cb 0.05 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 1ztk s THR 111 CO 0.03 -0.09 0.73 -0.69 -0.54 0.00 0.00 174.62 174.07 1ztk s VAL 112 N -1.87 5.02 -0.41 2.29 1.01 0.18 -5.01 120.40 121.61 1ztk s VAL 112 Ca 0.52 1.52 -0.22 0.00 0.00 0.00 0.00 61.98 63.80 1ztk s VAL 112 Cb -0.12 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.21 1ztk s VAL 112 CO 0.18 0.24 0.71 0.20 0.00 0.00 0.00 175.10 176.43 1ztk s ASN 113 N 0.81 6.40 0.57 3.32 0.01 -1.26 -4.83 114.94 119.95 1ztk s ASN 113 Ca 0.39 -0.07 -0.21 0.00 -0.71 0.00 0.00 52.86 52.27 1ztk s ASN 113 Cb -0.18 -2.35 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 1ztk s ASN 113 CO 0.19 -0.78 1.34 -0.31 -1.51 0.00 0.00 177.10 176.03 1ztk s TYR 114 N 2.99 2.25 0.33 2.20 2.02 -1.26 -4.91 117.35 120.96 1ztk s TYR 114 Ca 0.26 1.40 -0.18 0.00 -0.37 0.00 0.00 57.07 58.19 1ztk s TYR 114 Cb -0.13 -3.76 0.05 0.00 -0.40 0.00 0.00 41.96 37.72 1ztk s TYR 114 CO 0.19 -2.87 0.81 0.00 -1.57 0.00 0.00 175.55 172.12 1ztk s ALA 115 N -1.34 -1.00 0.55 3.71 0.00 0.82 -4.97 121.76 119.53 1ztk s ALA 115 Ca 0.74 -0.55 0.32 0.00 0.00 0.00 0.00 51.96 52.47 1ztk s ALA 115 Cb -0.39 0.72 1.83 0.00 0.00 0.00 0.00 23.12 25.28 1ztk s ALA 115 CO 0.45 -1.01 2.23 0.38 0.00 0.00 0.00 175.76 177.81 1ztk h ASP 116 N 2.00 0.00 1.07 0.00 3.04 -1.99 -1.45 116.42 119.09 1ztk h ASP 116 Ca -0.28 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.51 1ztk h ASP 116 Cb 1.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.54 1ztk h ASP 116 CO 0.35 0.03 -0.80 0.77 -2.04 0.00 0.00 179.24 177.55 1ztk h SER 117 N 0.00 0.00 -2.44 4.15 4.64 -1.94 -3.45 113.55 114.51 1ztk h SER 117 Ca -0.00 -0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.11 1ztk h SER 117 Cb 0.09 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 61.88 1ztk h SER 117 CO 0.00 0.03 -0.45 0.00 -0.87 0.00 0.00 176.83 175.54 1ztk s GLN 118 N -3.30 0.28 0.19 4.77 -2.07 -0.55 -3.74 119.66 115.24 1ztk s GLN 118 Ca 0.02 0.79 -0.13 0.00 -1.82 0.00 0.00 55.36 54.21 1ztk s GLN 118 Cb 0.10 -0.05 0.01 0.00 -1.09 0.00 0.00 33.01 31.97 1ztk s GLN 118 CO 0.76 -0.38 0.42 -0.98 -1.32 0.00 0.00 175.29 173.79 1ztk s ARG 119 N 2.53 1.31 0.47 9.60 1.70 -1.05 -0.13 118.95 133.39 1ztk s ARG 119 Ca 0.03 -1.04 -0.15 0.00 -0.47 0.00 0.00 55.73 54.11 1ztk s ARG 119 Cb -0.13 0.46 -0.08 0.00 -0.57 0.00 0.00 34.95 34.63 1ztk s ARG 119 CO -0.12 -0.53 0.90 -1.25 -1.08 0.00 0.00 175.30 173.22 1ztk s PRO 121 N -3.93 3.90 -0.09 3.89 0.04 -1.26 -3.18 135.00 134.37 1ztk s PRO 121 Ca 0.14 0.78 -0.04 0.00 0.04 0.00 0.00 61.00 61.92 1ztk s PRO 121 Cb 0.01 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1ztk s PRO 121 CO -0.00 -0.16 0.10 -1.50 0.04 0.00 0.00 177.00 175.47 1ztk s ILE 122 N -2.49 5.08 0.22 0.56 2.07 -0.30 -4.91 121.20 121.43 1ztk s ILE 122 Ca 0.56 -0.02 -0.30 0.00 -1.41 0.00 0.00 60.65 59.48 1ztk s ILE 122 Cb -0.10 -3.22 -0.09 0.00 0.13 0.00 0.00 42.46 39.18 1ztk s ILE 122 CO 0.30 0.56 1.19 -0.44 -1.91 0.00 0.00 174.94 174.64 1ztk s SER 123 N -1.15 7.09 0.43 4.50 0.01 -1.26 -4.71 113.70 118.61 1ztk s SER 123 Ca 0.17 2.30 -0.22 0.00 1.31 0.00 0.00 55.95 59.50 1ztk s SER 123 Cb -0.12 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.40 1ztk s SER 123 CO 0.06 -0.34 1.01 -0.76 0.41 0.00 0.00 173.24 173.62 1ztk s LEU 124 N -0.67 3.99 0.71 2.44 1.43 -1.26 -1.76 118.68 123.56 1ztk s LEU 124 Ca 0.51 1.90 -0.13 0.00 -1.03 0.00 0.00 54.13 55.37 1ztk s LEU 124 Cb -0.33 -4.40 0.02 0.00 0.03 0.00 0.00 46.19 41.51 1ztk s LEU 124 CO 0.39 -0.54 1.10 -2.16 0.23 0.00 0.00 176.35 175.38 1ztk s PRO 125 N -2.91 2.56 0.13 1.29 0.04 -1.26 -4.85 135.00 130.00 1ztk s PRO 125 Ca 0.62 1.31 0.04 0.00 0.04 0.00 0.00 61.00 63.01 1ztk s PRO 125 Cb -0.16 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1ztk s PRO 125 CO 0.21 -1.43 0.09 -1.54 0.04 0.00 0.00 177.00 174.37 1ztk s SER 126 N -2.90 5.40 0.41 6.66 1.04 -1.26 -4.83 113.70 118.22 1ztk s SER 126 Ca 0.65 -0.11 0.16 0.00 0.48 0.00 0.00 55.95 57.12 1ztk s SER 126 Cb -0.19 -1.39 1.04 0.00 0.10 0.00 0.00 66.02 65.58 1ztk s SER 126 CO 0.47 0.12 1.86 0.11 0.98 0.00 0.00 173.24 176.78 1ztk h LYS 127 N 2.88 0.44 -1.94 4.02 1.57 -1.96 -0.99 116.57 120.59 1ztk h LYS 127 Ca -0.47 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.06 1ztk h LYS 127 Cb 1.18 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 33.31 1ztk h LYS 127 CO 0.63 0.29 -0.03 0.41 -0.57 0.00 0.00 179.45 180.18 1ztk n GLY 128 N -1.50 3.27 0.00 3.86 0.00 -1.26 -2.99 105.19 106.57 1ztk n GLY 128 Ca 0.19 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1ztk n GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ztk n ASP 129 N 1.65 0.00 0.10 1.61 10.43 -0.37 -4.84 116.55 125.12 1ztk n ASP 129 Ca 0.31 -1.00 0.11 0.00 2.57 0.00 0.00 54.79 56.79 1ztk n ASP 129 Cb 0.70 0.00 0.46 0.00 1.84 0.00 0.00 41.12 44.11 1ztk n ASP 129 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1ztk n ARG 130 N 0.00 0.17 -0.00 -1.24 1.74 -1.16 -1.58 116.66 114.58 1ztk n ARG 130 Ca 0.00 0.35 0.11 0.00 -0.77 0.00 0.00 57.85 57.54 1ztk n ARG 130 Cb 0.40 -1.79 0.10 0.00 -1.02 0.00 0.00 32.46 30.14 1ztk n ARG 130 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ztk n ASN 131 N -2.10 2.92 -4.76 0.55 4.05 -1.26 -4.96 115.26 109.69 1ztk n ASN 131 Ca 0.03 -1.96 -0.40 0.00 0.45 0.00 0.00 54.58 52.71 1ztk n ASN 131 Cb 0.25 -0.00 -0.04 0.00 1.23 0.00 0.00 39.78 41.22 1ztk n ASN 131 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1ztk s VAL 132 N -1.91 3.44 -0.74 3.44 1.01 -0.62 -4.98 120.40 120.04 1ztk s VAL 132 Ca 0.27 1.38 -0.17 0.00 0.00 0.00 0.00 61.98 63.47 1ztk s VAL 132 Cb 0.19 -3.85 0.16 0.00 0.00 0.00 0.00 36.38 32.88 1ztk s VAL 132 CO 0.29 0.28 0.77 -0.51 0.00 0.00 0.00 175.10 175.93 1ztk s ILE 132 N -1.25 5.18 -0.40 2.22 1.10 -1.26 -5.01 121.20 121.78 1ztk s ILE 132 Ca 0.47 -1.76 -0.29 0.00 -0.51 0.00 0.00 60.65 58.57 1ztk s ILE 132 Cb -0.31 -4.51 0.02 0.00 0.15 0.00 0.00 42.46 37.80 1ztk s ILE 132 CO 0.40 -1.12 1.27 -0.31 -2.11 0.00 0.00 174.94 173.07 1ztk s TYR 133 N 1.53 2.67 -1.70 3.50 2.02 -1.26 -4.83 117.35 119.27 1ztk s TYR 133 Ca 0.16 0.77 0.14 0.00 -0.37 0.00 0.00 57.07 57.78 1ztk s TYR 133 Cb -0.16 -4.22 0.11 0.00 -0.40 0.00 0.00 41.96 37.29 1ztk s TYR 133 CO -0.03 -1.58 0.94 0.25 -1.57 0.00 0.00 175.55 173.56 1ztk n THR 134 N 6.71 0.01 -3.35 -0.71 -2.24 -1.26 -4.68 114.28 108.76 1ztk n THR 134 Ca 0.14 -0.51 -0.26 0.00 -2.27 0.00 0.00 64.05 61.16 1ztk n THR 134 Cb 0.48 1.27 -0.08 0.00 -2.10 0.00 0.00 70.33 69.90 1ztk n THR 134 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ztk n ASP 135 N 0.77 0.99 -4.61 3.42 2.03 -1.26 -5.00 116.55 112.89 1ztk n ASP 135 Ca 0.08 -2.81 -0.32 0.00 0.52 0.00 0.00 54.79 52.26 1ztk n ASP 135 Cb 0.34 -0.64 -0.10 0.00 -0.72 0.00 0.00 41.12 40.01 1ztk n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ztk s TRP 137 N -1.02 0.82 -0.09 0.00 0.52 0.17 -1.54 118.94 117.79 1ztk s TRP 137 Ca 0.18 -0.34 0.01 0.00 0.02 0.00 0.00 56.10 55.97 1ztk s TRP 137 Cb -0.11 -0.50 -0.02 0.00 -1.15 0.00 0.00 33.47 31.69 1ztk s TRP 137 CO 0.08 -0.02 -0.13 0.54 0.02 0.00 0.00 176.95 177.45 1ztk s VAL 138 N -0.85 3.15 0.11 4.03 0.11 -0.42 -1.90 120.40 124.63 1ztk s VAL 138 Ca -0.03 -0.66 0.04 0.00 -2.93 0.00 0.00 61.98 58.41 1ztk s VAL 138 Cb -0.07 -2.29 -0.04 0.00 -1.53 0.00 0.00 36.38 32.45 1ztk s VAL 138 CO 0.01 0.55 -0.11 0.42 -3.33 0.00 0.00 175.10 172.64 1ztk s THR 139 N -0.16 1.08 0.00 5.04 -4.23 -1.25 -1.87 115.64 114.25 1ztk s THR 139 Ca -0.00 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1ztk s THR 139 Cb -0.13 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 72.20 1ztk s THR 139 CO 0.03 -0.57 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 1ztk n GLY 140 N 0.38 -0.51 1.23 3.99 0.00 -0.74 -4.52 105.19 105.02 1ztk n GLY 140 Ca -0.15 -1.22 0.02 0.00 0.00 0.00 0.00 46.02 44.67 1ztk n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ztk n TRP 141 N -0.79 1.35 -0.99 1.61 8.01 -1.26 -1.03 117.44 124.33 1ztk n TRP 141 Ca 0.00 -1.12 -0.15 0.00 -1.31 0.00 0.00 57.50 54.92 1ztk n TRP 141 Cb 0.00 -0.45 0.12 0.00 -2.01 0.00 0.00 31.31 28.98 1ztk n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ztk n GLY 142 N -0.55 -2.22 3.74 6.99 0.00 -1.26 -1.74 105.19 110.14 1ztk n GLY 142 Ca 0.29 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 1ztk n GLY 142 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ztk s TYR 143 N -2.17 2.21 -2.47 1.61 1.51 0.13 -2.82 117.35 115.35 1ztk s TYR 143 Ca 0.37 1.55 0.23 0.00 -1.01 0.00 0.00 57.07 58.21 1ztk s TYR 143 Cb -0.03 -3.48 0.59 0.00 -0.11 0.00 0.00 41.96 38.93 1ztk s TYR 143 CO 0.28 -2.46 1.48 0.54 -1.11 0.00 0.00 175.55 174.28 1ztk n ARG 144 N -2.22 2.07 -2.62 -0.62 1.74 -1.26 0.34 116.66 114.09 1ztk n ARG 144 Ca 0.14 -1.61 0.01 0.00 -0.77 0.00 0.00 57.85 55.62 1ztk n ARG 144 Cb 0.50 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 1ztk n ARG 144 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1ztk n LYS 145 N 0.85 0.02 -2.65 5.56 2.85 -1.26 -4.55 118.16 118.98 1ztk n LYS 145 Ca 0.17 -0.19 -0.40 0.00 -1.05 0.00 0.00 58.31 56.84 1ztk n LYS 145 Cb 0.46 0.35 -0.05 0.00 -0.65 0.00 0.00 35.03 35.15 1ztk n LYS 145 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1ztk s LEU 146 N 0.00 4.60 -1.17 -5.58 1.43 -1.26 -3.91 118.68 112.79 1ztk s LEU 146 Ca 0.10 2.04 -0.02 0.00 -1.03 0.00 0.00 54.13 55.22 1ztk s LEU 146 Cb -0.00 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 1ztk s LEU 146 CO -0.01 0.03 0.94 0.54 0.23 0.00 0.00 176.35 178.08 1ztk n ARG 147 N 1.57 -5.13 0.00 1.70 1.74 -1.26 -5.00 116.66 110.28 1ztk n ARG 147 Ca -0.01 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.89 1ztk n ARG 147 Cb 0.46 -5.73 0.00 0.00 -1.02 0.00 0.00 32.46 26.18 1ztk n ARG 147 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ztk n ASP 148 N -3.13 0.00 -3.55 0.55 4.64 -1.25 -5.14 116.55 108.67 1ztk n ASP 148 Ca -0.23 0.00 -0.06 0.00 -1.38 0.00 0.00 54.79 53.12 1ztk n ASP 148 Cb 0.66 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.72 1ztk n ASP 148 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 1ztk s LYS 149 N 3.85 0.64 0.14 -0.67 -2.85 -1.26 -5.07 119.74 114.51 1ztk s LYS 149 Ca 0.00 -0.25 -0.35 0.00 -1.00 0.00 0.00 55.97 54.38 1ztk s LYS 149 Cb 0.00 0.29 -0.15 0.00 -2.06 0.00 0.00 37.83 35.91 1ztk s LYS 149 CO 0.00 -0.28 1.52 -0.89 0.10 0.00 0.00 175.35 175.80 1ztk n ILE 151 N -0.21 0.01 -3.16 3.79 2.08 -1.26 -4.35 119.36 116.26 1ztk n ILE 151 Ca -0.05 -0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.92 1ztk n ILE 151 Cb 0.60 -1.36 -0.06 0.00 -0.75 0.00 0.00 39.64 38.07 1ztk n ILE 151 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1ztk s GLN 152 N 0.86 4.06 0.02 0.38 -1.52 -0.71 -5.02 119.66 117.73 1ztk s GLN 152 Ca 0.80 0.69 -0.21 0.00 -1.95 0.00 0.00 55.36 54.69 1ztk s GLN 152 Cb -0.75 -2.61 -0.17 0.00 -0.22 0.00 0.00 33.01 29.25 1ztk s GLN 152 CO 0.40 0.26 1.25 -0.97 -0.25 0.00 0.00 175.29 175.99 1ztk h ASN 153 N 2.71 0.35 -3.41 5.90 -1.24 -1.93 -3.44 115.58 114.52 1ztk h ASN 153 Ca -0.48 -0.57 -0.60 0.00 0.71 0.00 0.00 56.30 55.37 1ztk h ASN 153 Cb 1.18 -0.10 -0.11 0.00 0.73 0.00 0.00 38.32 40.02 1ztk h ASN 153 CO 0.66 0.85 -0.27 -0.89 -1.29 0.00 0.00 177.43 176.48 1ztk s THR 154 N -3.96 5.25 -0.11 -3.57 2.01 -1.26 -0.42 115.64 113.58 1ztk s THR 154 Ca -0.14 0.62 -0.37 0.00 0.31 0.00 0.00 61.69 62.10 1ztk s THR 154 Cb 0.04 -3.68 -0.15 0.00 0.01 0.00 0.00 72.50 68.73 1ztk s THR 154 CO 0.75 0.32 1.67 -0.11 -0.69 0.00 0.00 174.62 176.56 1ztk n LEU 155 N 4.07 2.55 -4.92 4.42 7.94 0.00 -4.80 117.00 126.26 1ztk n LEU 155 Ca -0.10 1.06 -0.29 0.00 -1.11 0.00 0.00 56.01 55.57 1ztk n LEU 155 Cb 0.51 -1.24 -0.04 0.00 0.53 0.00 0.00 43.42 43.19 1ztk n LEU 155 CO 0.40 -0.46 0.01 -1.10 -1.11 0.00 0.00 177.39 175.12 1ztk s GLN 156 N 2.73 3.54 0.05 1.96 -1.52 -0.20 -0.48 119.66 125.74 1ztk s GLN 156 Ca 0.92 -0.26 0.02 0.00 -1.95 0.00 0.00 55.36 54.08 1ztk s GLN 156 Cb -0.92 -2.87 -0.03 0.00 -0.22 0.00 0.00 33.01 28.98 1ztk s GLN 156 CO 0.55 0.45 -0.07 -1.59 -0.25 0.00 0.00 175.29 174.38 1ztk s LYS 157 N -2.99 0.55 -0.22 2.91 -2.85 -0.08 -1.79 119.74 115.27 1ztk s LYS 157 Ca 0.39 -0.84 -0.12 0.00 -1.00 0.00 0.00 55.97 54.40 1ztk s LYS 157 Cb -0.12 -0.22 0.07 0.00 -2.06 0.00 0.00 37.83 35.50 1ztk s LYS 157 CO 0.27 0.03 0.53 0.00 0.10 0.00 0.00 175.35 176.28 1ztk s ALA 158 N -1.79 -1.40 0.00 0.59 0.00 -0.78 -1.26 121.76 117.12 1ztk s ALA 158 Ca -0.07 1.90 -0.29 0.00 0.00 0.00 0.00 51.96 53.50 1ztk s ALA 158 Cb -0.07 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 1ztk s ALA 158 CO -0.01 -0.31 0.93 0.21 0.00 0.00 0.00 175.76 176.58 1ztk s LYS 159 N 1.47 4.55 -0.06 0.00 2.20 -1.26 -1.30 119.74 125.34 1ztk s LYS 159 Ca -0.10 1.33 -0.03 0.00 -0.36 0.00 0.00 55.97 56.82 1ztk s LYS 159 Cb -0.07 -3.45 0.04 0.00 -1.51 0.00 0.00 37.83 32.84 1ztk s LYS 159 CO -0.15 0.00 0.13 0.42 -0.36 0.00 0.00 175.35 175.39 1ztk s ILE 160 N 0.85 -0.11 0.39 5.43 1.01 -0.59 -4.97 121.20 123.20 1ztk s ILE 160 Ca 0.49 0.25 -0.25 0.00 0.00 0.00 0.00 60.65 61.14 1ztk s ILE 160 Cb -0.21 -0.23 -0.09 0.00 0.01 0.00 0.00 42.46 41.95 1ztk s ILE 160 CO 0.27 0.10 1.13 -2.16 0.00 0.00 0.00 174.94 174.28 1ztk s PRO 161 N 1.54 4.14 0.48 2.79 0.04 -1.26 -4.47 135.00 138.25 1ztk s PRO 161 Ca -0.05 1.74 -0.20 0.00 0.04 0.00 0.00 61.00 62.54 1ztk s PRO 161 Cb -0.12 -2.69 -0.09 0.00 0.04 0.00 0.00 34.50 31.65 1ztk s PRO 161 CO -0.05 -0.22 1.00 -0.51 0.04 0.00 0.00 177.00 177.26 1ztk s LEU 162 N -2.44 3.83 0.10 -3.56 1.43 -1.26 -1.19 118.68 115.59 1ztk s LEU 162 Ca 0.56 1.80 0.09 0.00 -1.03 0.00 0.00 54.13 55.55 1ztk s LEU 162 Cb -0.28 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.36 1ztk s LEU 162 CO 0.36 -0.64 -0.24 0.68 0.23 0.00 0.00 176.35 176.74 1ztk s VAL 163 N -2.16 2.01 0.75 -1.59 -7.23 -0.68 -4.85 120.40 106.65 1ztk s VAL 163 Ca 0.64 -1.57 -0.14 0.00 -1.81 0.00 0.00 61.98 59.10 1ztk s VAL 163 Cb -0.13 -1.78 0.05 0.00 0.56 0.00 0.00 36.38 35.08 1ztk s VAL 163 CO 0.20 0.11 1.19 0.42 -0.31 0.00 0.00 175.10 176.71 1ztk s THR 164 N -1.01 2.38 0.29 5.32 -4.23 -1.26 -4.29 115.64 112.84 1ztk s THR 164 Ca 0.11 0.17 -0.01 0.00 -1.18 0.00 0.00 61.69 60.78 1ztk s THR 164 Cb -0.10 -2.67 0.18 0.00 1.34 0.00 0.00 72.50 71.25 1ztk s THR 164 CO 0.04 -0.11 1.86 -1.13 -0.54 0.00 0.00 174.62 174.75 1ztk h ASN 165 N -0.51 0.77 -0.63 3.99 -0.73 -1.95 -0.78 115.58 115.74 1ztk h ASN 165 Ca -0.47 -0.11 -0.05 0.00 1.87 0.00 0.00 56.30 57.54 1ztk h ASN 165 Cb 1.29 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 39.65 1ztk h ASN 165 CO 0.49 0.71 0.20 -0.08 -0.37 0.00 0.00 177.43 178.38 1ztk h GLU 166 N 0.82 1.01 -0.40 6.67 4.81 -1.94 -0.71 114.58 124.84 1ztk h GLU 166 Ca 0.19 -0.21 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 1ztk h GLU 166 Cb 0.21 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1ztk h GLU 166 CO -0.01 0.87 -0.36 1.49 -0.73 0.00 0.00 179.01 180.27 1ztk h GLU 167 N 0.98 0.95 -0.62 1.92 4.57 -1.74 -3.04 114.58 117.59 1ztk h GLU 167 Ca 0.22 -0.49 -0.08 0.00 -1.18 0.00 0.00 59.36 57.83 1ztk h GLU 167 Cb 0.29 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1ztk h GLU 167 CO -0.01 1.15 0.07 0.00 -1.18 0.00 0.00 179.01 179.04 1ztk h GLN 169 N 0.96 0.89 -0.34 0.00 5.75 -1.11 -0.20 115.11 121.05 1ztk h GLN 169 Ca 0.18 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.60 1ztk h GLN 169 Cb 0.48 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 1ztk h GLN 169 CO 0.02 0.59 0.07 0.87 -2.65 0.00 0.00 178.83 177.72 1ztk h LYS 170 N 0.91 0.50 0.00 1.69 1.57 -1.36 -2.11 116.57 117.76 1ztk h LYS 170 Ca 0.33 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1ztk h LYS 170 Cb 0.15 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1ztk h LYS 170 CO -0.11 0.48 -0.14 0.54 -0.57 0.00 0.00 179.45 179.65 1ztk n ARG 171 N -4.34 0.08 -3.12 3.15 5.12 -0.15 -4.23 116.66 113.16 1ztk n ARG 171 Ca 0.02 0.05 -0.24 0.00 -1.93 0.00 0.00 57.85 55.75 1ztk n ARG 171 Cb 0.19 -1.58 -0.05 0.00 -1.16 0.00 0.00 32.46 29.87 1ztk n ARG 171 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1ztk n TYR 172 N -1.71 2.18 -1.77 -1.55 4.02 -0.79 -4.85 117.16 112.70 1ztk n TYR 172 Ca 0.06 -3.91 -0.35 0.00 -0.01 0.00 0.00 57.90 53.69 1ztk n TYR 172 Cb 0.37 -0.46 0.06 0.00 -0.02 0.00 0.00 39.34 39.28 1ztk n TYR 172 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1ztk s ARG 173 N -2.71 2.65 0.00 -0.72 0.52 -1.22 -1.63 118.95 115.85 1ztk s ARG 173 Ca 0.43 1.74 0.00 0.00 -0.52 0.00 0.00 55.73 57.38 1ztk s ARG 173 Cb 0.27 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.84 1ztk s ARG 173 CO -0.10 -1.43 0.00 0.41 0.02 0.00 0.00 175.30 174.20 1ztk n GLY 173 N 0.31 2.68 3.50 -3.53 0.00 -1.26 -5.00 105.19 101.90 1ztk n GLY 173 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1ztk n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ztk s HIS 174 N -2.21 2.31 -0.36 1.61 3.76 -0.64 -5.11 115.29 114.64 1ztk s HIS 174 Ca 0.00 -0.46 -0.01 0.00 -0.15 0.00 0.00 55.06 54.44 1ztk s HIS 174 Cb 0.00 -1.22 0.09 0.00 1.11 0.00 0.00 32.58 32.57 1ztk s HIS 174 CO 0.00 0.60 0.11 0.21 -0.85 0.00 0.00 174.74 174.80 1ztk s LYS 175 N -3.59 1.99 -0.64 1.40 2.47 -1.26 -4.97 119.74 115.13 1ztk s LYS 175 Ca 0.31 -1.69 -0.23 0.00 -1.56 0.00 0.00 55.97 52.80 1ztk s LYS 175 Cb 0.00 -3.38 0.06 0.00 -1.46 0.00 0.00 37.83 33.05 1ztk s LYS 175 CO 0.15 -0.92 0.99 0.42 0.16 0.00 0.00 175.35 176.16 1ztk s ILE 176 N 1.11 4.28 0.83 5.43 -1.09 -1.26 -4.96 121.20 125.53 1ztk s ILE 176 Ca 0.05 -0.12 -0.09 0.00 -2.23 0.00 0.00 60.65 58.25 1ztk s ILE 176 Cb -0.21 -4.67 0.14 0.00 -1.58 0.00 0.00 42.46 36.14 1ztk s ILE 176 CO -0.04 -1.41 1.15 0.42 -1.23 0.00 0.00 174.94 173.83 1ztk s THR 177 N 4.20 2.10 -1.67 2.92 -4.23 -1.26 -4.92 115.64 112.78 1ztk s THR 177 Ca 0.25 -0.23 0.25 0.00 -1.18 0.00 0.00 61.69 60.79 1ztk s THR 177 Cb -0.15 -2.87 0.56 0.00 1.34 0.00 0.00 72.50 71.38 1ztk s THR 177 CO 0.13 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.07 1ztk n HIS 178 N -3.29 0.00 0.19 3.99 1.44 -1.26 -2.18 115.22 114.11 1ztk n HIS 178 Ca 0.13 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.93 1ztk n HIS 178 Cb 0.60 -0.16 0.25 0.00 0.12 0.00 0.00 29.99 30.80 1ztk n HIS 178 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1ztk n LYS 179 N -1.16 2.36 -4.37 -1.40 5.02 -1.26 -4.85 118.16 112.49 1ztk n LYS 179 Ca 0.15 -2.03 -0.19 0.00 -2.02 0.00 0.00 58.31 54.22 1ztk n LYS 179 Cb 0.15 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 33.60 1ztk n LYS 179 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1ztk s MET 180 N -1.29 1.40 -0.12 1.97 -1.94 -0.93 -1.14 119.30 117.26 1ztk s MET 180 Ca 0.38 -1.64 -0.11 0.00 -1.71 0.00 0.00 55.69 52.60 1ztk s MET 180 Cb 0.20 -1.18 0.03 0.00 2.01 0.00 0.00 34.83 35.89 1ztk s MET 180 CO 0.25 0.17 0.33 -1.50 -0.01 0.00 0.00 175.02 174.25 1ztk s ILE 181 N -2.94 -0.00 0.31 2.53 2.07 0.29 -4.61 121.20 118.85 1ztk s ILE 181 Ca 0.25 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 59.59 1ztk s ILE 181 Cb -0.00 -0.46 -0.05 0.00 0.13 0.00 0.00 42.46 42.08 1ztk s ILE 181 CO 0.08 0.00 -0.05 0.00 -1.91 0.00 0.00 174.94 173.07 1ztk s ALA 183 N -2.49 -1.36 0.00 0.00 0.00 -0.68 -1.69 121.76 115.54 1ztk s ALA 183 Ca 0.33 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1ztk s ALA 183 Cb -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1ztk s ALA 183 CO 0.18 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1ztk n GLY 184 N 2.76 2.01 3.80 0.00 0.00 -0.33 -0.70 105.19 112.72 1ztk n GLY 184 Ca -0.14 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 1ztk n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ztk s TYR 184 N -2.00 3.58 0.46 1.61 2.02 -1.26 -4.63 117.35 117.12 1ztk s TYR 184 Ca 0.00 0.70 0.25 0.00 -0.37 0.00 0.00 57.07 57.65 1ztk s TYR 184 Cb 0.00 -2.23 1.28 0.00 -0.40 0.00 0.00 41.96 40.60 1ztk s TYR 184 CO 0.00 0.48 1.82 -0.09 -1.57 0.00 0.00 175.55 176.19 1ztk h ARG 185 N 5.68 0.22 -0.06 -0.62 2.43 -1.99 0.66 114.38 120.70 1ztk h ARG 185 Ca -0.48 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1ztk h ARG 185 Cb 1.20 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1ztk h ARG 185 CO 0.67 0.15 0.00 -0.85 -1.51 0.00 0.00 179.97 178.43 1ztk n GLU 186 N -4.43 1.85 0.00 0.20 0.00 -1.26 -1.19 120.64 115.80 1ztk n GLU 186 Ca 0.23 -1.24 0.00 0.00 0.00 0.00 0.00 57.16 56.14 1ztk n GLU 186 Cb 0.94 -1.46 0.00 0.00 0.00 0.00 0.00 31.44 30.92 1ztk n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ztk n GLY 187 N 1.22 -0.33 0.35 -1.84 0.00 0.23 -4.32 105.19 100.50 1ztk n GLY 187 Ca 0.18 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1ztk n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ztk n GLY 188 N 0.00 2.94 3.04 -0.02 0.00 -0.14 -4.62 105.19 106.39 1ztk n GLY 188 Ca 0.00 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 1ztk n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ztk s LYS 188 N 0.00 1.54 0.00 1.61 1.02 -1.26 -3.38 119.74 119.28 1ztk s LYS 188 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.56 1ztk s LYS 188 Cb 0.00 -1.32 0.00 0.00 -0.52 0.00 0.00 37.83 35.99 1ztk s LYS 188 CO 0.00 0.10 0.00 -3.47 -0.92 0.00 0.00 175.35 171.06 1ztk n ASP 189 N 3.54 0.00 -4.90 2.83 2.03 -0.96 -4.54 116.55 114.56 1ztk n ASP 189 Ca -0.21 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.82 1ztk n ASP 189 Cb 0.53 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.95 1ztk n ASP 189 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ztk s ALA 190 N -2.00 3.18 0.29 -1.67 0.00 -1.26 0.13 121.76 120.43 1ztk s ALA 190 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.38 1ztk s ALA 190 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1ztk s ALA 190 CO 0.00 -0.80 0.49 0.00 0.00 0.00 0.00 175.76 175.45 1ztk n LYS 192 N -0.45 0.37 0.00 0.00 4.81 -1.26 -0.62 118.16 121.01 1ztk n LYS 192 Ca -0.01 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1ztk n LYS 192 Cb 0.62 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.98 1ztk n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ztk n GLY 193 N 3.76 1.83 0.05 3.14 0.00 -1.26 0.20 105.19 112.91 1ztk n GLY 193 Ca 0.28 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.43 1ztk n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ztk n ASP 194 N 0.00 0.52 -4.61 1.61 8.00 0.21 -4.01 116.55 118.28 1ztk n ASP 194 Ca 0.00 -0.29 -0.44 0.00 0.71 0.00 0.00 54.79 54.76 1ztk n ASP 194 Cb 0.00 0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.18 1ztk n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1ztk n SER 195 N -1.30 1.53 0.00 -2.24 7.64 -1.26 -0.02 113.62 117.98 1ztk n SER 195 Ca 0.08 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1ztk n SER 195 Cb 0.33 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 1ztk n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ztk n GLY 196 N 1.23 2.66 3.65 0.23 0.00 -0.56 0.16 105.19 112.57 1ztk n GLY 196 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1ztk n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ztk s GLY 197 N -1.79 1.64 0.44 -0.02 0.00 0.97 -3.18 107.32 105.39 1ztk s GLY 197 Ca 0.00 0.27 -0.03 0.00 0.00 0.00 0.00 44.72 44.96 1ztk s GLY 197 CO 0.00 0.76 0.70 2.56 0.00 0.00 0.00 173.10 177.12 1ztk s PRO 198 N -4.69 3.43 -0.66 2.90 0.04 -1.26 -0.41 135.00 134.35 1ztk s PRO 198 Ca 0.66 -0.07 0.06 0.00 0.04 0.00 0.00 61.00 61.69 1ztk s PRO 198 Cb -0.22 -2.48 0.22 0.00 0.04 0.00 0.00 34.50 32.06 1ztk s PRO 198 CO 0.59 -0.13 0.65 -0.11 0.04 0.00 0.00 177.00 178.03 1ztk n LEU 198 N -2.11 3.36 -4.69 -3.56 7.94 0.18 -3.84 117.00 114.28 1ztk n LEU 198 Ca -0.01 -5.33 -0.42 0.00 -1.11 0.00 0.00 56.01 49.14 1ztk n LEU 198 Cb 0.56 -0.65 -0.03 0.00 0.53 0.00 0.00 43.42 43.83 1ztk n LEU 198 CO 0.51 1.95 1.39 -0.44 -1.11 0.00 0.00 177.39 179.68 1ztk s SER 198 N -2.05 6.51 -0.16 1.96 0.01 -0.80 -2.96 113.70 116.21 1ztk s SER 198 Ca 0.34 2.64 0.01 0.00 1.31 0.00 0.00 55.95 60.25 1ztk s SER 198 Cb 0.08 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.75 1ztk s SER 198 CO -0.07 -0.94 -0.18 0.00 0.41 0.00 0.00 173.24 172.45 1ztk s LYS 202 N 1.03 3.79 -0.28 0.00 2.20 0.15 -1.57 119.74 125.04 1ztk s LYS 202 Ca -0.02 0.26 -0.04 0.00 -0.36 0.00 0.00 55.97 55.81 1ztk s LYS 202 Cb -0.15 -3.78 0.10 0.00 -1.51 0.00 0.00 37.83 32.49 1ztk s LYS 202 CO -0.05 -0.73 0.13 -1.58 -0.36 0.00 0.00 175.35 172.76 1ztk s HIS 202 N 2.84 0.28 0.00 4.03 2.46 -0.52 -4.25 115.29 120.12 1ztk s HIS 202 Ca 0.28 -0.81 0.00 0.00 0.47 0.00 0.00 55.06 55.00 1ztk s HIS 202 Cb -0.14 -0.87 0.00 0.00 -0.13 0.00 0.00 32.58 31.44 1ztk s HIS 202 CO 0.14 -0.81 0.00 0.09 -2.47 0.00 0.00 174.74 171.69 1ztk n ASN 202 N 5.25 -1.92 -1.88 9.88 5.03 -1.26 -3.87 115.26 126.50 1ztk n ASN 202 Ca -0.06 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.23 1ztk n ASN 202 Cb 0.43 -0.48 -0.04 0.00 -1.02 0.00 0.00 39.78 38.66 1ztk n ASN 202 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1ztk n GLU 202 N -1.16 -1.62 -3.75 3.52 -0.58 -1.26 -4.93 120.64 110.87 1ztk n GLU 202 Ca 0.00 0.90 -0.13 0.00 -0.42 0.00 0.00 57.16 57.51 1ztk n GLU 202 Cb 0.48 -5.34 -0.13 0.00 -0.57 0.00 0.00 31.44 25.88 1ztk n GLU 202 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1ztk s VAL 202 N -2.57 -0.03 0.24 2.62 1.01 -1.25 -5.15 120.40 115.27 1ztk s VAL 202 Ca 0.00 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 61.89 1ztk s VAL 202 Cb 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 36.38 35.95 1ztk s VAL 202 CO 0.00 0.05 0.77 0.26 0.00 0.00 0.00 175.10 176.17 1ztk s TRP 203 N 0.96 3.65 -0.01 5.22 0.52 -1.26 -1.44 118.94 126.57 1ztk s TRP 203 Ca -0.07 1.45 0.01 0.00 0.02 0.00 0.00 56.10 57.52 1ztk s TRP 203 Cb -0.08 -2.67 0.01 0.00 -1.15 0.00 0.00 33.47 29.57 1ztk s TRP 203 CO -0.06 0.30 -0.04 -1.01 0.02 0.00 0.00 176.95 176.17 1ztk s HIS 204 N -1.56 0.45 -1.14 -1.98 3.76 -0.61 -3.99 115.29 110.23 1ztk s HIS 204 Ca 0.45 -0.08 -0.19 0.00 -0.15 0.00 0.00 55.06 55.08 1ztk s HIS 204 Cb -0.17 -0.36 0.08 0.00 1.11 0.00 0.00 32.58 33.25 1ztk s HIS 204 CO 0.21 -0.06 1.51 -1.17 -0.85 0.00 0.00 174.74 174.39 1ztk s LEU 209 N 0.25 4.03 -0.00 0.89 2.96 -0.72 -1.19 118.68 124.89 1ztk s LEU 209 Ca -0.03 -2.10 -0.22 0.00 -0.22 0.00 0.00 54.13 51.56 1ztk s LEU 209 Cb -0.06 -2.53 -0.19 0.00 0.50 0.00 0.00 46.19 43.91 1ztk s LEU 209 CO -0.00 -1.23 1.20 0.58 -1.32 0.00 0.00 176.35 175.58 1ztk h VAL 210 N 5.94 1.43 -4.51 1.68 2.07 -1.87 -3.38 116.25 117.61 1ztk h VAL 210 Ca 0.30 -1.60 -0.34 0.00 0.82 0.00 0.00 66.70 65.88 1ztk h VAL 210 Cb 0.94 2.29 -0.14 0.00 -1.52 0.00 0.00 31.29 32.86 1ztk h VAL 210 CO 1.38 0.45 -0.58 -0.83 0.02 0.00 0.00 177.57 178.01 1ztk s GLY 211 N -3.65 1.79 -0.11 2.17 0.00 -1.23 -2.12 107.32 104.17 1ztk s GLY 211 Ca -0.15 -1.82 0.02 0.00 0.00 0.00 0.00 44.72 42.78 1ztk s GLY 211 CO 0.75 -1.46 -0.16 -0.42 0.00 0.00 0.00 173.10 171.81 1ztk s ILE 212 N -3.86 1.51 -0.04 0.90 1.01 -1.04 -0.64 121.20 119.04 1ztk s ILE 212 Ca 0.39 -0.66 -0.34 0.00 0.00 0.00 0.00 60.65 60.04 1ztk s ILE 212 Cb 0.06 -1.38 -0.12 0.00 0.01 0.00 0.00 42.46 41.02 1ztk s ILE 212 CO 0.17 0.44 1.81 0.41 0.00 0.00 0.00 174.94 177.77 1ztk n THR 213 N 4.14 0.45 0.03 2.92 -1.04 0.46 -1.34 114.28 119.89 1ztk n THR 213 Ca -0.19 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1ztk n THR 213 Cb 0.51 -1.77 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 1ztk n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1ztk n SER 214 N 5.92 0.50 -2.33 8.00 2.88 -0.96 -1.49 113.62 126.13 1ztk n SER 214 Ca 0.22 0.07 -0.07 0.00 -1.33 0.00 0.00 58.87 57.76 1ztk n SER 214 Cb 0.29 -0.14 0.01 0.00 -0.75 0.00 0.00 64.21 63.61 1ztk n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1ztk n TRP 215 N -2.97 -1.85 0.00 0.66 4.27 -0.93 -4.94 117.44 111.67 1ztk n TRP 215 Ca 0.00 -1.43 0.00 0.00 -3.89 0.00 0.00 57.50 52.18 1ztk n TRP 215 Cb 0.00 0.63 0.00 0.00 -1.36 0.00 0.00 31.31 30.58 1ztk n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1ztk n GLY 216 N -0.40 1.00 3.44 -1.67 0.00 -1.26 -0.12 105.19 106.18 1ztk n GLY 216 Ca -0.05 -0.85 -0.44 0.00 0.00 0.00 0.00 46.02 44.68 1ztk n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ztk s GLU 217 N -2.00 3.11 2.73 1.61 2.56 -1.26 -4.91 118.70 120.54 1ztk s GLU 217 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.97 54.04 1ztk s GLU 217 Cb 0.00 -4.11 0.00 0.00 2.00 0.00 0.00 34.13 32.02 1ztk s GLU 217 CO 0.00 -1.23 0.00 0.41 -0.56 0.00 0.00 175.26 173.88 1ztk n GLY 218 N 5.18 -0.24 2.74 -1.50 0.00 -1.26 -4.69 105.19 105.42 1ztk n GLY 218 Ca -0.07 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.70 1ztk n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ztk n ALA 220 N 5.06 -0.37 -1.40 0.00 0.00 -1.26 -4.90 120.51 117.65 1ztk n ALA 220 Ca -0.08 0.29 -0.31 0.00 0.00 0.00 0.00 53.44 53.34 1ztk n ALA 220 Cb 0.50 -2.04 0.07 0.00 0.00 0.00 0.00 19.45 17.98 1ztk n ALA 220 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ztk s GLN 221 N -3.99 2.57 0.49 0.00 -0.21 -1.26 -0.97 119.66 116.29 1ztk s GLN 221 Ca 0.00 1.17 -0.22 0.00 0.02 0.00 0.00 55.36 56.33 1ztk s GLN 221 Cb 0.00 -1.94 -0.07 0.00 1.00 0.00 0.00 33.01 32.01 1ztk s GLN 221 CO 0.00 -1.40 1.15 -0.98 -2.12 0.00 0.00 175.29 171.94 1ztk s ARG 222 N -4.73 3.60 -1.49 2.91 1.70 -1.26 -3.19 118.95 116.49 1ztk s ARG 222 Ca 0.62 1.71 -0.13 0.00 -0.47 0.00 0.00 55.73 57.46 1ztk s ARG 222 Cb -0.17 -2.25 0.09 0.00 -0.57 0.00 0.00 34.95 32.05 1ztk s ARG 222 CO 0.52 -0.67 0.78 0.39 -1.08 0.00 0.00 175.30 175.24 1ztk n GLU 223 N -0.80 -4.43 -3.20 3.89 1.02 -0.34 -4.89 120.64 111.90 1ztk n GLU 223 Ca 0.09 0.54 -0.22 0.00 -0.02 0.00 0.00 57.16 57.55 1ztk n GLU 223 Cb 0.49 -5.35 -0.07 0.00 -0.02 0.00 0.00 31.44 26.50 1ztk n GLU 223 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ztk n ARG 224 N -4.30 0.44 -1.81 3.49 5.12 -1.19 -4.78 116.66 113.62 1ztk n ARG 224 Ca 0.02 -2.94 -0.38 0.00 -1.93 0.00 0.00 57.85 52.63 1ztk n ARG 224 Cb 0.53 -1.49 0.05 0.00 -1.16 0.00 0.00 32.46 30.39 1ztk n ARG 224 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1ztk s PRO 225 N -0.18 2.95 0.46 5.56 0.02 -1.26 -4.52 135.00 138.04 1ztk s PRO 225 Ca 0.33 2.12 -0.23 0.00 0.02 0.00 0.00 61.00 63.24 1ztk s PRO 225 Cb 0.09 -2.09 -0.07 0.00 0.02 0.00 0.00 34.50 32.45 1ztk s PRO 225 CO -0.16 -1.30 1.17 0.20 -0.33 0.00 0.00 177.00 176.58 1ztk s GLY 226 N -1.18 2.78 -0.12 0.52 0.00 0.12 -4.76 107.32 104.67 1ztk s GLY 226 Ca 0.76 0.94 -0.03 0.00 0.00 0.00 0.00 44.72 46.39 1ztk s GLY 226 CO 0.43 1.40 -0.03 0.14 0.00 0.00 0.00 173.10 175.04 1ztk s VAL 227 N -1.54 3.99 0.14 1.40 1.01 0.83 -1.68 120.40 124.55 1ztk s VAL 227 Ca 0.64 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 62.34 1ztk s VAL 227 Cb -0.29 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1ztk s VAL 227 CO 0.35 0.54 -0.14 -0.31 0.00 0.00 0.00 175.10 175.54 1ztk s TYR 228 N -0.14 1.47 0.19 5.22 1.51 0.23 -2.19 117.35 123.64 1ztk s TYR 228 Ca 0.03 -0.58 -0.30 0.00 -1.01 0.00 0.00 57.07 55.21 1ztk s TYR 228 Cb -0.13 -0.75 -0.08 0.00 -0.11 0.00 0.00 41.96 40.89 1ztk s TYR 228 CO 0.02 0.18 1.23 0.99 -1.11 0.00 0.00 175.55 176.87 1ztk s THR 229 N -2.41 3.46 -1.11 -0.71 2.01 -0.45 -0.55 115.64 115.88 1ztk s THR 229 Ca 0.13 1.22 -0.18 0.00 0.31 0.00 0.00 61.69 63.17 1ztk s THR 229 Cb -0.03 -3.78 0.12 0.00 0.01 0.00 0.00 72.50 68.81 1ztk s THR 229 CO 0.04 0.19 1.41 0.21 -0.69 0.00 0.00 174.62 175.78 1ztk s ASN 230 N 0.17 6.79 0.29 3.53 2.47 -0.29 -2.50 114.94 125.40 1ztk s ASN 230 Ca 0.54 -2.33 -0.04 0.00 0.42 0.00 0.00 52.86 51.45 1ztk s ASN 230 Cb -0.34 -2.47 0.57 0.00 -1.45 0.00 0.00 41.25 37.57 1ztk s ASN 230 CO 0.37 -1.06 1.57 0.58 -3.72 0.00 0.00 177.10 174.84 1ztk h VAL 231 N 5.57 0.02 -1.02 -5.21 2.07 -1.71 -0.07 116.25 115.91 1ztk h VAL 231 Ca 0.28 -0.00 0.27 0.00 0.82 0.00 0.00 66.70 68.06 1ztk h VAL 231 Cb 0.94 0.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 1ztk h VAL 231 CO 1.28 0.00 0.69 1.62 0.02 0.00 0.00 177.57 181.18 1ztk h VAL 232 N 0.00 0.53 0.00 2.57 3.04 -1.83 0.85 116.25 121.41 1ztk h VAL 232 Ca 0.52 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 66.12 1ztk h VAL 232 Cb 0.93 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 1ztk h VAL 232 CO -0.97 0.05 0.00 -0.62 -1.01 0.00 0.00 177.57 175.02 1ztk n GLU 233 N -4.47 0.41 -0.02 4.17 -0.58 -0.04 -2.77 120.64 117.34 1ztk n GLU 233 Ca 0.23 0.02 0.01 0.00 -0.42 0.00 0.00 57.16 57.00 1ztk n GLU 233 Cb 0.93 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 30.31 1ztk n GLU 233 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1ztk n TYR 234 N -1.04 0.00 -0.11 -0.32 4.01 0.29 -4.77 117.16 115.23 1ztk n TYR 234 Ca 0.10 -0.39 0.03 0.00 -0.16 0.00 0.00 57.90 57.48 1ztk n TYR 234 Cb 0.06 -0.04 0.34 0.00 -0.31 0.00 0.00 39.34 39.39 1ztk n TYR 234 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1ztk h VAL 235 N 0.95 1.13 -0.37 -0.72 -1.51 -1.51 0.38 116.25 114.60 1ztk h VAL 235 Ca 0.00 -0.26 -0.15 0.00 -1.23 0.00 0.00 66.70 65.06 1ztk h VAL 235 Cb 0.68 0.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.13 1ztk h VAL 235 CO 0.00 0.14 -0.36 0.44 -1.23 0.00 0.00 177.57 176.56 1ztk h ASP 236 N 0.77 0.96 -0.03 4.19 3.45 -1.86 -0.67 116.42 123.22 1ztk h ASP 236 Ca 0.22 -0.46 -0.00 0.00 0.43 0.00 0.00 57.03 57.22 1ztk h ASP 236 Cb -0.04 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 38.46 1ztk h ASP 236 CO -0.05 1.22 0.01 -0.25 -1.57 0.00 0.00 179.24 178.61 1ztk h TRP 237 N 0.71 0.05 -0.64 4.55 7.01 -1.61 -1.20 115.95 124.81 1ztk h TRP 237 Ca 0.06 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.10 1ztk h TRP 237 Cb 0.95 -0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.96 1ztk h TRP 237 CO 0.06 0.17 0.43 0.82 -2.79 0.00 0.00 178.44 177.13 1ztk h ILE 238 N -0.09 1.05 -0.03 2.65 2.04 -0.19 0.12 117.51 123.07 1ztk h ILE 238 Ca 0.01 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1ztk h ILE 238 Cb 0.14 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1ztk h ILE 238 CO -0.00 0.13 -0.02 0.25 0.00 0.00 0.00 178.15 178.51 1ztk h LEU 239 N 0.71 0.06 -0.81 1.44 5.85 -0.85 -2.45 115.31 119.27 1ztk h LEU 239 Ca 0.27 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1ztk h LEU 239 Cb 0.16 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1ztk h LEU 239 CO -0.08 0.50 0.52 -0.08 -0.34 0.00 0.00 178.44 178.96 1ztk h GLU 240 N -0.37 1.00 0.00 1.25 4.81 -0.58 -2.49 114.58 118.20 1ztk h GLU 240 Ca 0.01 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 1ztk h GLU 240 Cb 0.48 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1ztk h GLU 240 CO 0.01 0.66 -0.41 0.87 -0.73 0.00 0.00 179.01 179.41 1ztk h LYS 241 N 1.03 0.00 0.00 1.92 1.79 -1.03 -3.29 116.57 117.00 1ztk h LYS 241 Ca 0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 1ztk h LYS 241 Cb -0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1ztk h LYS 241 CO -0.10 0.41 -0.73 1.79 -1.08 0.00 0.00 179.45 179.74 1ztk h THR 242 N 0.00 0.00 -3.33 -0.16 1.35 -1.21 -3.46 112.91 106.10 1ztk h THR 242 Ca -0.00 -0.60 -0.55 0.00 -0.55 0.00 0.00 66.41 64.71 1ztk h THR 242 Cb 1.14 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 68.68 1ztk h THR 242 CO 0.05 0.00 0.46 -1.10 -0.25 0.00 0.00 175.52 174.68 1ztk s GLN 243 N -3.21 4.50 0.00 4.72 -0.21 -0.96 -5.10 119.66 119.40 1ztk s GLN 243 Ca 0.05 1.45 0.12 0.00 0.02 0.00 0.00 55.36 57.00 1ztk s GLN 243 Cb 0.12 -3.48 0.73 0.00 1.00 0.00 0.00 33.01 31.38 1ztk s GLN 243 CO 0.74 -0.17 1.16 0.00 -2.12 0.00 0.00 175.29 174.90