#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zan s ILE 2 N 0.00 5.32 -0.03 0.53 1.01 -1.26 -5.02 121.20 121.74 1zan s ILE 2 Ca 0.00 0.48 -0.09 0.00 0.00 0.00 0.00 60.65 61.04 1zan s ILE 2 Cb 0.00 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 1zan s ILE 2 CO 0.00 0.42 0.26 -1.10 0.00 0.00 0.00 174.94 174.52 1zan s GLN 3 N 0.31 3.62 -0.23 2.79 -1.52 -1.26 -4.74 119.66 118.63 1zan s GLN 3 Ca 0.15 0.04 0.01 0.00 -1.95 0.00 0.00 55.36 53.61 1zan s GLN 3 Cb -0.13 -3.15 0.04 0.00 -0.22 0.00 0.00 33.01 29.55 1zan s GLN 3 CO 0.03 0.70 -0.13 -1.64 -0.25 0.00 0.00 175.29 174.00 1zan s MET 4 N -1.35 2.65 -0.29 2.91 -1.94 -1.26 -0.59 119.30 119.43 1zan s MET 4 Ca 0.22 -1.07 -0.07 0.00 -1.71 0.00 0.00 55.69 53.06 1zan s MET 4 Cb -0.14 -2.79 -0.00 0.00 2.01 0.00 0.00 34.83 33.91 1zan s MET 4 CO 0.11 -0.40 0.09 0.99 -0.01 0.00 0.00 175.02 175.80 1zan s THR 5 N 1.22 4.13 -0.09 2.05 2.01 -0.06 -3.98 115.64 120.92 1zan s THR 5 Ca -0.02 -0.53 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 1zan s THR 5 Cb -0.17 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 1zan s THR 5 CO -0.08 0.14 -0.03 -1.58 -0.69 0.00 0.00 174.62 172.39 1zan s GLN 6 N 1.54 3.02 -0.00 4.92 0.74 -1.26 -0.56 119.66 128.06 1zan s GLN 6 Ca 0.04 -0.47 -0.04 0.00 0.05 0.00 0.00 55.36 54.93 1zan s GLN 6 Cb -0.17 -2.75 -0.00 0.00 1.10 0.00 0.00 33.01 31.19 1zan s GLN 6 CO 0.03 0.61 0.09 -1.54 -0.55 0.00 0.00 175.29 173.93 1zan s SER 7 N -0.65 0.04 0.54 6.67 1.04 -0.59 -4.44 113.70 116.33 1zan s SER 7 Ca 0.10 -0.17 -0.09 0.00 0.48 0.00 0.00 55.95 56.27 1zan s SER 7 Cb -0.12 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.14 1zan s SER 7 CO 0.02 -0.26 0.91 -2.16 0.98 0.00 0.00 173.24 172.73 1zan s PRO 8 N -1.01 3.61 0.42 4.02 0.04 -1.26 -0.45 135.00 140.37 1zan s PRO 8 Ca -0.11 0.52 0.16 0.00 0.04 0.00 0.00 61.00 61.62 1zan s PRO 8 Cb -0.06 -2.22 0.94 0.00 0.04 0.00 0.00 34.50 33.19 1zan s PRO 8 CO 0.01 -0.37 1.92 0.00 0.04 0.00 0.00 177.00 178.59 1zan h ALA 9 N 0.08 1.44 -2.60 8.56 0.00 -1.79 -3.40 119.26 121.54 1zan h ALA 9 Ca -0.46 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.09 1zan h ALA 9 Cb 1.20 -0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.76 1zan h ALA 9 CO 0.62 0.34 -0.41 -1.54 0.00 0.00 0.00 179.25 178.25 1zan s SER 10 N -6.78 0.03 -0.22 0.00 1.04 -1.26 -1.25 113.70 105.26 1zan s SER 10 Ca -0.03 -0.32 -0.17 0.00 0.48 0.00 0.00 55.95 55.91 1zan s SER 10 Cb 0.14 0.27 0.06 0.00 0.10 0.00 0.00 66.02 66.59 1zan s SER 10 CO 0.69 -0.51 0.56 -0.22 0.98 0.00 0.00 173.24 174.74 1zan s LEU 11 N -1.91 -0.28 -0.10 2.42 2.96 0.40 -4.88 118.68 117.30 1zan s LEU 11 Ca -0.07 1.16 0.04 0.00 -0.22 0.00 0.00 54.13 55.04 1zan s LEU 11 Cb -0.03 1.92 -0.00 0.00 0.50 0.00 0.00 46.19 48.58 1zan s LEU 11 CO -0.02 -0.20 -0.24 -0.44 -1.32 0.00 0.00 176.35 174.12 1zan s SER 12 N 0.70 3.10 0.04 3.68 0.01 -1.26 -0.49 113.70 119.48 1zan s SER 12 Ca -0.03 -0.56 -0.02 0.00 1.31 0.00 0.00 55.95 56.65 1zan s SER 12 Cb -0.05 -1.41 -0.03 0.00 0.21 0.00 0.00 66.02 64.75 1zan s SER 12 CO -0.05 0.16 0.00 0.00 0.41 0.00 0.00 173.24 173.77 1zan s ALA 13 N 0.33 0.25 0.40 1.44 0.00 -0.62 -4.84 121.76 118.72 1zan s ALA 13 Ca -0.19 -0.87 -0.13 0.00 0.00 0.00 0.00 51.96 50.77 1zan s ALA 13 Cb -0.18 0.24 -0.08 0.00 0.00 0.00 0.00 23.12 23.10 1zan s ALA 13 CO 0.09 -0.30 0.80 -1.12 0.00 0.00 0.00 175.76 175.23 1zan s SER 14 N -2.32 6.63 0.36 0.00 0.01 -1.26 -0.88 113.70 116.24 1zan s SER 14 Ca -0.02 1.27 -0.27 0.00 1.31 0.00 0.00 55.95 58.24 1zan s SER 14 Cb 0.01 -2.38 -0.12 0.00 0.21 0.00 0.00 66.02 63.74 1zan s SER 14 CO -0.06 -0.37 1.18 0.18 0.41 0.00 0.00 173.24 174.58 1zan n LEU 15 N -1.02 3.09 0.00 2.44 4.77 -1.26 -1.68 117.00 123.34 1zan n LEU 15 Ca 0.04 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.17 1zan n LEU 15 Cb 0.54 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1zan n LEU 15 CO 0.45 -0.89 0.00 0.61 -1.33 0.00 0.00 177.39 176.23 1zan n GLY 16 N 0.95 2.47 3.88 -0.72 0.00 0.54 -4.87 105.19 107.43 1zan n GLY 16 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1zan n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zan s GLU 17 N -0.22 1.60 -0.24 1.61 0.41 -0.67 -3.84 118.70 117.35 1zan s GLU 17 Ca 0.00 0.06 -0.09 0.00 -0.41 0.00 0.00 54.97 54.53 1zan s GLU 17 Cb 0.00 -1.91 -0.04 0.00 -1.78 0.00 0.00 34.13 30.40 1zan s GLU 17 CO 0.00 -1.84 0.11 0.99 -0.49 0.00 0.00 175.26 174.03 1zan s THR 18 N -3.57 4.82 -0.06 3.63 2.01 -1.26 -1.19 115.64 120.02 1zan s THR 18 Ca 0.64 -0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.62 1zan s THR 18 Cb -0.11 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1zan s THR 18 CO 0.50 0.34 0.03 -0.69 -0.69 0.00 0.00 174.62 174.12 1zan s VAL 19 N 1.29 4.49 -0.07 3.82 1.01 -0.41 -4.96 120.40 125.57 1zan s VAL 19 Ca 0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 1zan s VAL 19 Cb -0.14 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.32 1zan s VAL 19 CO 0.05 0.53 -0.03 -0.89 0.00 0.00 0.00 175.10 174.76 1zan s THR 20 N -0.99 0.54 -0.07 3.92 2.01 -1.26 -1.21 115.64 118.59 1zan s THR 20 Ca 0.16 -0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.17 1zan s THR 20 Cb -0.12 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 1zan s THR 20 CO 0.06 0.27 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.44 1zan s ILE 21 N 1.55 2.66 0.19 1.82 1.01 -0.42 -4.73 121.20 123.29 1zan s ILE 21 Ca -0.01 -0.85 0.07 0.00 0.00 0.00 0.00 60.65 59.86 1zan s ILE 21 Cb -0.13 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 1zan s ILE 21 CO -0.04 0.57 0.06 -1.61 0.00 0.00 0.00 174.94 173.92 1zan s GLU 22 N -0.32 2.59 -0.13 2.79 0.41 0.41 -0.92 118.70 123.53 1zan s GLU 22 Ca 0.02 -1.06 -0.06 0.00 -0.41 0.00 0.00 54.97 53.46 1zan s GLU 22 Cb -0.13 -2.44 0.06 0.00 -1.78 0.00 0.00 34.13 29.84 1zan s GLU 22 CO 0.02 0.45 0.28 0.00 -0.49 0.00 0.00 175.26 175.52 1zan s ARG 24 N 1.80 3.00 0.22 0.00 3.52 0.28 -0.91 118.95 126.86 1zan s ARG 24 Ca -0.05 -0.85 -0.10 0.00 -0.13 0.00 0.00 55.73 54.59 1zan s ARG 24 Cb -0.11 -2.33 -0.07 0.00 -1.56 0.00 0.00 34.95 30.88 1zan s ARG 24 CO -0.09 0.09 0.55 0.00 -0.81 0.00 0.00 175.30 175.04 1zan s ALA 25 N 0.55 3.56 -1.34 6.12 0.00 0.93 -0.88 121.76 130.70 1zan s ALA 25 Ca -0.14 -0.25 0.23 0.00 0.00 0.00 0.00 51.96 51.80 1zan s ALA 25 Cb -0.17 -2.45 1.12 0.00 0.00 0.00 0.00 23.12 21.62 1zan s ALA 25 CO 0.04 0.50 1.75 -1.13 0.00 0.00 0.00 175.76 176.92 1zan n SER 26 N -0.04 0.00 -3.64 0.00 3.41 0.24 -4.78 113.62 108.81 1zan n SER 26 Ca -0.00 0.07 -0.12 0.00 -0.26 0.00 0.00 58.87 58.56 1zan n SER 26 Cb 0.52 -0.33 -0.06 0.00 -0.26 0.00 0.00 64.21 64.09 1zan n SER 26 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1zan s GLU 27 N -2.66 0.99 0.02 4.33 2.12 -1.26 -4.95 118.70 117.29 1zan s GLU 27 Ca 0.19 -0.47 -0.33 0.00 0.36 0.00 0.00 54.97 54.73 1zan s GLU 27 Cb 0.15 0.44 -0.12 0.00 0.26 0.00 0.00 34.13 34.87 1zan s GLU 27 CO 0.36 -0.36 1.81 -3.47 -0.54 0.00 0.00 175.26 173.06 1zan n ASP 28 N 0.23 3.54 -0.64 -1.70 -0.08 -1.26 -4.66 116.55 111.98 1zan n ASP 28 Ca -0.18 1.00 0.06 0.00 -1.51 0.00 0.00 54.79 54.16 1zan n ASP 28 Cb 0.61 -1.43 0.17 0.00 2.34 0.00 0.00 41.12 42.81 1zan n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1zan n ILE 29 N 4.68 1.37 -4.23 5.18 -5.35 -0.89 -4.99 119.36 115.12 1zan n ILE 29 Ca 0.20 -1.27 -0.30 0.00 -0.27 0.00 0.00 62.75 61.12 1zan n ILE 29 Cb 0.32 0.28 -0.08 0.00 -1.74 0.00 0.00 39.64 38.42 1zan n ILE 29 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1zan n TYR 30 N 0.11 -1.36 -0.89 4.28 4.01 -1.26 -1.07 117.16 120.98 1zan n TYR 30 Ca 0.13 0.65 0.00 0.00 -0.16 0.00 0.00 57.90 58.52 1zan n TYR 30 Cb 0.54 -3.03 0.00 0.00 -0.31 0.00 0.00 39.34 36.55 1zan n TYR 30 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1zan n ASN 31 N -2.91 -3.52 -3.92 7.72 4.13 -1.26 -4.89 115.26 110.60 1zan n ASN 31 Ca -0.32 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.52 1zan n ASN 31 Cb 0.69 -2.34 0.00 0.00 -1.54 0.00 0.00 39.78 36.60 1zan n ASN 31 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zan n ALA 32 N 1.00 5.14 -2.86 5.41 0.00 -0.23 -3.28 120.51 125.68 1zan n ALA 32 Ca 0.00 -4.06 -0.16 0.00 0.00 0.00 0.00 53.44 49.22 1zan n ALA 32 Cb 0.24 -3.31 -0.15 0.00 0.00 0.00 0.00 19.45 16.23 1zan n ALA 32 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1zan s LEU 33 N 1.55 1.92 0.18 0.00 0.20 -1.26 -1.07 118.68 120.20 1zan s LEU 33 Ca 0.45 -0.09 0.09 0.00 0.69 0.00 0.00 54.13 55.27 1zan s LEU 33 Cb 0.10 -0.27 -0.04 0.00 -0.43 0.00 0.00 46.19 45.55 1zan s LEU 33 CO -0.03 0.05 -0.19 0.00 -0.29 0.00 0.00 176.35 175.89 1zan s ALA 34 N 0.00 2.14 -0.05 5.97 0.00 0.09 -1.37 121.76 128.54 1zan s ALA 34 Ca 0.00 -1.56 0.06 0.00 0.00 0.00 0.00 51.96 50.47 1zan s ALA 34 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1zan s ALA 34 CO -0.00 0.25 -0.24 -1.58 0.00 0.00 0.00 175.76 174.18 1zan s TRP 35 N -2.13 2.44 0.09 0.00 0.52 0.39 -0.72 118.94 119.53 1zan s TRP 35 Ca 0.18 -0.57 0.10 0.00 0.02 0.00 0.00 56.10 55.83 1zan s TRP 35 Cb -0.05 -1.57 -0.03 0.00 -1.15 0.00 0.00 33.47 30.66 1zan s TRP 35 CO 0.08 -0.12 -0.25 0.71 0.02 0.00 0.00 176.95 177.39 1zan s TYR 36 N -0.36 2.14 -0.09 -1.98 2.02 0.99 -0.69 117.35 119.37 1zan s TYR 36 Ca 0.02 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.35 1zan s TYR 36 Cb -0.12 -1.20 -0.02 0.00 -0.40 0.00 0.00 41.96 40.22 1zan s TYR 36 CO 0.02 0.23 -0.16 -1.14 -1.57 0.00 0.00 175.55 172.93 1zan s GLN 37 N -1.72 2.99 -0.33 -0.62 0.74 0.01 -1.01 119.66 119.71 1zan s GLN 37 Ca 0.11 -0.74 0.02 0.00 0.05 0.00 0.00 55.36 54.80 1zan s GLN 37 Cb -0.10 -2.46 0.10 0.00 1.10 0.00 0.00 33.01 31.65 1zan s GLN 37 CO 0.04 0.35 0.08 -1.14 -0.55 0.00 0.00 175.29 174.07 1zan s GLN 38 N -0.03 1.12 0.83 1.67 0.74 0.20 -0.48 119.66 123.71 1zan s GLN 38 Ca -0.04 -1.50 -0.10 0.00 0.05 0.00 0.00 55.36 53.76 1zan s GLN 38 Cb -0.14 -2.63 0.09 0.00 1.10 0.00 0.00 33.01 31.43 1zan s GLN 38 CO 0.04 -0.97 1.11 0.15 -0.55 0.00 0.00 175.29 175.07 1zan s LYS 39 N 1.23 1.77 0.15 1.67 1.02 -1.26 -1.82 119.74 122.49 1zan s LYS 39 Ca 0.11 1.25 -0.33 0.00 0.02 0.00 0.00 55.97 57.02 1zan s LYS 39 Cb -0.18 -1.83 -0.13 0.00 -0.52 0.00 0.00 37.83 35.16 1zan s LYS 39 CO -0.16 -2.01 1.68 -2.30 -0.92 0.00 0.00 175.35 171.63 1zan n PRO 40 N -3.78 2.42 -1.22 -1.68 -0.02 -1.26 -2.16 135.00 127.30 1zan n PRO 40 Ca 0.10 0.88 -0.08 0.00 -2.02 0.00 0.00 63.50 62.38 1zan n PRO 40 Cb 0.53 -2.69 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 1zan n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zan n GLY 41 N 3.75 0.89 3.58 -1.23 0.00 -1.26 -5.00 105.19 105.91 1zan n GLY 41 Ca 0.17 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 1zan n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zan s LYS 42 N -2.32 1.88 0.68 1.61 -0.14 -0.92 -5.14 119.74 115.39 1zan s LYS 42 Ca 0.00 -2.05 -0.11 0.00 -1.36 0.00 0.00 55.97 52.45 1zan s LYS 42 Cb 0.00 -1.50 -0.00 0.00 -1.68 0.00 0.00 37.83 34.65 1zan s LYS 42 CO 0.00 -0.05 1.05 -1.12 -0.76 0.00 0.00 175.35 174.47 1zan s SER 43 N -3.65 5.61 0.70 2.83 0.01 -1.26 -4.66 113.70 113.28 1zan s SER 43 Ca 0.35 1.49 -0.14 0.00 1.31 0.00 0.00 55.95 58.95 1zan s SER 43 Cb 0.09 -2.41 0.02 0.00 0.21 0.00 0.00 66.02 63.93 1zan s SER 43 CO 0.17 -1.28 1.13 -2.84 0.41 0.00 0.00 173.24 170.84 1zan s PRO 44 N -5.12 2.51 0.02 12.44 0.02 -1.26 -4.50 135.00 139.10 1zan s PRO 44 Ca 0.57 1.48 0.01 0.00 0.02 0.00 0.00 61.00 63.08 1zan s PRO 44 Cb -0.13 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.47 1zan s PRO 44 CO 0.54 -1.49 -0.05 -0.65 -0.33 0.00 0.00 177.00 175.02 1zan s GLN 45 N -4.13 0.40 0.08 5.54 -1.52 0.37 -4.95 119.66 115.44 1zan s GLN 45 Ca 0.68 -0.42 -0.31 0.00 -1.95 0.00 0.00 55.36 53.37 1zan s GLN 45 Cb -0.23 -0.26 -0.07 0.00 -0.22 0.00 0.00 33.01 32.24 1zan s GLN 45 CO 0.44 0.06 1.38 -1.17 -0.25 0.00 0.00 175.29 175.75 1zan s LEU 46 N -0.79 4.36 -0.17 2.90 2.96 -1.26 -0.81 118.68 125.86 1zan s LEU 46 Ca -0.05 2.26 -0.09 0.00 -0.22 0.00 0.00 54.13 56.03 1zan s LEU 46 Cb -0.06 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.98 1zan s LEU 46 CO -0.00 -0.66 -0.23 -0.11 -1.32 0.00 0.00 176.35 174.03 1zan n LEU 47 N 4.29 1.30 -3.89 -0.68 7.94 0.13 -4.73 117.00 121.36 1zan n LEU 47 Ca 0.12 0.22 -0.12 0.00 -1.11 0.00 0.00 56.01 55.12 1zan n LEU 47 Cb 0.43 -0.53 -0.14 0.00 0.53 0.00 0.00 43.42 43.71 1zan n LEU 47 CO 0.58 0.30 -0.37 -0.63 -1.11 0.00 0.00 177.39 176.17 1zan s ILE 48 N -2.35 0.08 0.19 1.96 1.01 -1.01 -0.92 121.20 120.17 1zan s ILE 48 Ca -0.25 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1zan s ILE 48 Cb 0.09 -0.09 -0.05 0.00 0.01 0.00 0.00 42.46 42.42 1zan s ILE 48 CO 0.31 -0.01 -0.00 -0.72 0.00 0.00 0.00 174.94 174.51 1zan s TYR 49 N -0.12 1.32 -1.52 3.97 1.13 0.26 -0.46 117.35 121.93 1zan s TYR 49 Ca -0.01 -0.98 -0.11 0.00 -1.41 0.00 0.00 57.07 54.57 1zan s TYR 49 Cb -0.01 -0.75 0.08 0.00 -1.10 0.00 0.00 41.96 40.18 1zan s TYR 49 CO -0.00 -0.15 0.81 0.09 -2.51 0.00 0.00 175.55 173.79 1zan n ASN 50 N -0.29 -3.20 0.00 -0.18 3.02 -0.92 -0.87 115.26 112.81 1zan n ASN 50 Ca -0.06 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1zan n ASN 50 Cb 0.63 -3.52 0.00 0.00 -0.61 0.00 0.00 39.78 36.29 1zan n ASN 50 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1zan n THR 51 N -4.51 0.00 -0.83 3.41 -1.04 -0.47 -4.16 114.28 106.68 1zan n THR 51 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1zan n THR 51 Cb 0.57 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 1zan n THR 51 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1zan n ASP 52 N 1.74 0.30 -4.62 8.00 5.68 -1.17 -3.65 116.55 122.82 1zan n ASP 52 Ca 0.00 -1.13 -0.40 0.00 -0.50 0.00 0.00 54.79 52.75 1zan n ASP 52 Cb 0.00 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 39.91 1zan n ASP 52 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1zan s THR 53 N -0.13 5.00 0.22 2.12 2.01 -0.05 -4.57 115.64 120.24 1zan s THR 53 Ca 0.00 1.08 -0.30 0.00 0.31 0.00 0.00 61.69 62.79 1zan s THR 53 Cb 0.00 -3.91 -0.09 0.00 0.01 0.00 0.00 72.50 68.51 1zan s THR 53 CO 0.00 0.04 1.11 -0.76 -0.69 0.00 0.00 174.62 174.32 1zan s LEU 54 N 2.46 4.51 0.79 4.42 1.02 -1.26 -0.57 118.68 130.04 1zan s LEU 54 Ca 0.25 2.19 -0.11 0.00 0.02 0.00 0.00 54.13 56.48 1zan s LEU 54 Cb -0.16 -3.61 0.06 0.00 0.02 0.00 0.00 46.19 42.50 1zan s LEU 54 CO 0.09 -0.20 1.09 -2.28 0.02 0.00 0.00 176.35 175.06 1zan s HIS 55 N -0.62 2.83 0.14 0.29 2.46 -0.09 -4.91 115.29 115.39 1zan s HIS 55 Ca 0.48 1.21 -0.35 0.00 0.47 0.00 0.00 55.06 56.87 1zan s HIS 55 Cb -0.31 -3.09 -0.15 0.00 -0.13 0.00 0.00 32.58 28.90 1zan s HIS 55 CO 0.38 -1.73 1.47 2.41 -2.47 0.00 0.00 174.74 174.79 1zan n THR 56 N -3.42 0.10 -0.13 0.89 -1.04 -1.26 -1.95 114.28 107.48 1zan n THR 56 Ca 0.07 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1zan n THR 56 Cb 0.56 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 67.81 1zan n THR 56 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zan n GLY 57 N 2.96 2.36 3.70 3.41 0.00 -1.26 -5.01 105.19 111.36 1zan n GLY 57 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1zan n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zan s VAL 58 N -2.99 4.01 0.69 1.61 1.01 -0.82 -4.98 120.40 118.92 1zan s VAL 58 Ca 0.00 1.42 -0.16 0.00 0.00 0.00 0.00 61.98 63.24 1zan s VAL 58 Cb 0.00 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.49 1zan s VAL 58 CO 0.00 0.07 1.19 -2.16 0.00 0.00 0.00 175.10 174.20 1zan s PRO 59 N 1.50 2.45 0.20 2.72 0.04 -1.26 -4.91 135.00 135.74 1zan s PRO 59 Ca 0.59 1.69 0.18 0.00 0.04 0.00 0.00 61.00 63.51 1zan s PRO 59 Cb -0.29 -1.88 0.85 0.00 0.04 0.00 0.00 34.50 33.22 1zan s PRO 59 CO 0.27 -1.58 1.57 -1.13 0.04 0.00 0.00 177.00 176.16 1zan n SER 60 N -2.43 0.44 0.16 6.66 3.41 -1.26 -1.92 113.62 118.68 1zan n SER 60 Ca 0.13 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.51 1zan n SER 60 Cb 0.50 -0.73 0.54 0.00 -0.26 0.00 0.00 64.21 64.27 1zan n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1zan h ARG 61 N 0.00 0.00 -6.03 4.33 0.11 -1.91 -3.42 114.38 107.46 1zan h ARG 61 Ca 0.00 0.00 -0.59 0.00 0.10 0.00 0.00 59.98 59.49 1zan h ARG 61 Cb 0.19 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.22 1zan h ARG 61 CO 0.00 0.00 -0.14 -0.06 0.10 0.00 0.00 179.97 179.87 1zan s PHE 62 N -3.40 3.72 -0.03 4.08 0.08 -0.81 -1.06 117.98 120.55 1zan s PHE 62 Ca 0.03 1.06 -0.14 0.00 0.12 0.00 0.00 56.93 58.00 1zan s PHE 62 Cb 0.09 -2.39 0.02 0.00 -0.57 0.00 0.00 43.02 40.17 1zan s PHE 62 CO 0.38 0.55 0.31 -1.54 -0.10 0.00 0.00 175.22 174.83 1zan s SER 63 N -0.82 -0.22 0.14 1.36 1.04 -0.21 -4.99 113.70 109.99 1zan s SER 63 Ca 0.26 0.19 0.08 0.00 0.48 0.00 0.00 55.95 56.96 1zan s SER 63 Cb -0.17 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 1zan s SER 63 CO 0.15 -0.38 -0.20 -0.83 0.98 0.00 0.00 173.24 172.95 1zan s GLY 64 N -1.05 1.33 0.29 7.32 0.00 -1.26 -0.28 107.32 113.68 1zan s GLY 64 Ca -0.11 -1.38 -0.10 0.00 0.00 0.00 0.00 44.72 43.12 1zan s GLY 64 CO 0.04 -1.41 0.52 -1.35 0.00 0.00 0.00 173.10 170.89 1zan s SER 65 N -2.32 0.22 0.00 1.64 1.04 -0.53 -4.40 113.70 109.35 1zan s SER 65 Ca 0.12 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.42 1zan s SER 65 Cb -0.08 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1zan s SER 65 CO 0.06 -1.26 0.00 0.61 0.98 0.00 0.00 173.24 173.63 1zan n GLY 66 N -0.46 2.84 3.63 7.32 0.00 -1.26 -1.47 105.19 115.79 1zan n GLY 66 Ca -0.02 -1.93 -0.03 0.00 0.00 0.00 0.00 46.02 44.04 1zan n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zan s SER 67 N 0.00 -0.17 1.91 1.61 1.04 -0.42 -4.93 113.70 112.74 1zan s SER 67 Ca 0.00 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1zan s SER 67 Cb 0.00 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1zan s SER 67 CO 0.00 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.32 1zan n GLY 68 N -0.35 3.20 0.29 7.32 0.00 -1.26 -1.90 105.19 112.49 1zan n GLY 68 Ca -0.06 0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.22 1zan n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zan n THR 69 N 0.00 0.00 -4.29 2.61 -2.24 -1.26 -2.10 114.28 106.99 1zan n THR 69 Ca 0.00 -0.35 -0.34 0.00 -2.27 0.00 0.00 64.05 61.09 1zan n THR 69 Cb 0.00 1.15 -0.15 0.00 -2.10 0.00 0.00 70.33 69.23 1zan n THR 69 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1zan s GLN 70 N -1.67 3.28 0.10 -0.78 2.00 -0.80 -0.05 119.66 121.74 1zan s GLN 70 Ca 0.11 -0.70 0.02 0.00 -2.00 0.00 0.00 55.36 52.79 1zan s GLN 70 Cb 0.11 -2.76 -0.04 0.00 0.80 0.00 0.00 33.01 31.12 1zan s GLN 70 CO 0.34 -0.05 -0.07 0.71 -0.50 0.00 0.00 175.29 175.72 1zan s TYR 71 N 1.02 0.93 0.04 1.67 1.51 -0.09 -1.31 117.35 121.13 1zan s TYR 71 Ca -0.01 -0.89 -0.19 0.00 -1.01 0.00 0.00 57.07 54.97 1zan s TYR 71 Cb -0.15 -0.53 0.04 0.00 -0.11 0.00 0.00 41.96 41.21 1zan s TYR 71 CO -0.02 -0.12 0.43 -1.54 -1.11 0.00 0.00 175.55 173.18 1zan s SER 72 N -3.04 -0.31 -0.06 2.29 1.04 -0.54 -1.19 113.70 111.90 1zan s SER 72 Ca 0.12 0.03 0.06 0.00 0.48 0.00 0.00 55.95 56.64 1zan s SER 72 Cb 0.05 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 1zan s SER 72 CO -0.04 -0.67 -0.25 -0.22 0.98 0.00 0.00 173.24 173.04 1zan s LEU 73 N -1.99 2.08 -0.01 2.42 2.96 -0.10 -1.46 118.68 122.58 1zan s LEU 73 Ca -0.05 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 53.40 1zan s LEU 73 Cb -0.01 -1.38 -0.01 0.00 0.50 0.00 0.00 46.19 45.29 1zan s LEU 73 CO -0.02 0.25 -0.17 -0.75 -1.32 0.00 0.00 176.35 174.33 1zan s LYS 74 N -0.16 1.39 -0.19 1.98 2.20 0.61 -1.30 119.74 124.27 1zan s LYS 74 Ca -0.04 -0.62 0.01 0.00 -0.36 0.00 0.00 55.97 54.96 1zan s LYS 74 Cb -0.14 -1.35 0.03 0.00 -1.51 0.00 0.00 37.83 34.87 1zan s LYS 74 CO 0.04 0.37 -0.14 0.42 -0.36 0.00 0.00 175.35 175.68 1zan s ILE 75 N -0.41 1.80 0.03 5.43 1.01 -0.35 -1.05 121.20 127.66 1zan s ILE 75 Ca 0.07 -0.99 -0.02 0.00 0.00 0.00 0.00 60.65 59.70 1zan s ILE 75 Cb -0.07 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 1zan s ILE 75 CO -0.01 0.30 0.22 0.54 0.00 0.00 0.00 174.94 175.99 1zan s ASN 76 N 1.35 6.39 -1.05 3.58 2.20 -0.23 -1.29 114.94 125.89 1zan s ASN 76 Ca 0.01 0.35 -0.13 0.00 -0.94 0.00 0.00 52.86 52.15 1zan s ASN 76 Cb -0.15 -2.00 -0.03 0.00 -2.00 0.00 0.00 41.25 37.07 1zan s ASN 76 CO -0.10 0.21 0.83 -1.20 -2.94 0.00 0.00 177.10 173.90 1zan n SER 77 N 0.62 -6.06 -4.58 3.54 7.64 -1.06 -4.77 113.62 108.94 1zan n SER 77 Ca -0.08 -0.81 -0.51 0.00 1.01 0.00 0.00 58.87 58.48 1zan n SER 77 Cb 0.52 -4.19 -0.06 0.00 -1.01 0.00 0.00 64.21 59.48 1zan n SER 77 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1zan n LEU 78 N -3.53 1.53 -4.59 -3.43 -0.00 -0.34 -4.52 117.00 102.12 1zan n LEU 78 Ca -0.08 1.13 -0.24 0.00 -0.00 0.00 0.00 56.01 56.82 1zan n LEU 78 Cb 0.60 -1.18 -0.08 0.00 -0.00 0.00 0.00 43.42 42.75 1zan n LEU 78 CO 0.63 -1.16 -0.38 -1.10 -0.00 0.00 0.00 177.39 175.38 1zan s GLN 79 N 0.22 2.11 0.33 1.96 -0.21 -1.26 -0.34 119.66 122.48 1zan s GLN 79 Ca 0.82 -1.48 0.05 0.00 0.02 0.00 0.00 55.36 54.76 1zan s GLN 79 Cb -0.94 -2.07 0.69 0.00 1.00 0.00 0.00 33.01 31.70 1zan s GLN 79 CO 0.49 0.37 1.87 0.66 -2.12 0.00 0.00 175.29 176.56 1zan h SER 80 N 2.12 0.77 0.22 5.90 4.64 -2.00 -0.17 113.55 125.04 1zan h SER 80 Ca -0.44 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1zan h SER 80 Cb 1.25 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1zan h SER 80 CO 0.59 0.42 0.00 -1.84 -0.87 0.00 0.00 176.83 175.14 1zan n GLU 81 N -4.56 0.03 0.00 4.77 0.28 -1.26 -2.28 120.64 117.62 1zan n GLU 81 Ca 0.17 0.32 0.14 0.00 -0.16 0.00 0.00 57.16 57.63 1zan n GLU 81 Cb 0.38 -1.50 0.48 0.00 1.43 0.00 0.00 31.44 32.23 1zan n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1zan n ASP 82 N -1.43 0.94 -4.67 -1.84 8.00 -0.08 -4.85 116.55 112.62 1zan n ASP 82 Ca 0.02 -0.92 -0.42 0.00 0.71 0.00 0.00 54.79 54.18 1zan n ASP 82 Cb 0.08 0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 1zan n ASP 82 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zan s VAL 83 N -2.39 3.14 0.00 2.53 1.01 -0.97 -4.88 120.40 118.85 1zan s VAL 83 Ca 0.29 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1zan s VAL 83 Cb 0.20 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1zan s VAL 83 CO 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.55 1zan n ALA 84 N 6.70 0.00 -2.74 5.51 0.00 -1.08 -4.42 120.51 124.47 1zan n ALA 84 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.27 1zan n ALA 84 Cb 0.41 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.78 1zan n ALA 84 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zan s SER 85 N 0.00 5.53 -0.05 0.00 0.01 -0.76 -0.86 113.70 117.57 1zan s SER 85 Ca 0.00 0.19 0.06 0.00 1.31 0.00 0.00 55.95 57.51 1zan s SER 85 Cb 0.00 -1.60 -0.02 0.00 0.21 0.00 0.00 66.02 64.61 1zan s SER 85 CO 0.00 0.35 -0.24 -0.31 0.41 0.00 0.00 173.24 173.46 1zan s TYR 86 N -1.00 2.45 -0.02 2.43 1.51 -0.31 -0.63 117.35 121.78 1zan s TYR 86 Ca 0.16 -0.57 0.03 0.00 -1.01 0.00 0.00 57.07 55.69 1zan s TYR 86 Cb -0.12 -1.58 -0.00 0.00 -0.11 0.00 0.00 41.96 40.15 1zan s TYR 86 CO 0.06 -0.11 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.22 1zan s PHE 87 N -0.35 1.01 0.38 2.71 0.08 -0.18 -1.28 117.98 120.36 1zan s PHE 87 Ca 0.02 -0.23 0.03 0.00 0.12 0.00 0.00 56.93 56.87 1zan s PHE 87 Cb -0.12 -0.69 -0.01 0.00 -0.57 0.00 0.00 43.02 41.63 1zan s PHE 87 CO 0.02 -0.07 0.56 0.00 -0.10 0.00 0.00 175.22 175.64 1zan s GLN 89 N -4.35 0.72 0.17 0.00 0.74 0.10 -0.99 119.66 116.05 1zan s GLN 89 Ca 0.45 0.92 0.04 0.00 0.05 0.00 0.00 55.36 56.83 1zan s GLN 89 Cb -0.10 0.32 -0.04 0.00 1.10 0.00 0.00 33.01 34.29 1zan s GLN 89 CO 0.35 -0.10 0.20 -3.38 -0.55 0.00 0.00 175.29 171.81 1zan s HIS 90 N 0.54 3.27 -0.28 1.67 -3.43 -0.89 -0.73 115.29 115.44 1zan s HIS 90 Ca -0.02 0.02 0.20 0.00 -0.80 0.00 0.00 55.06 54.47 1zan s HIS 90 Cb -0.05 -1.56 0.49 0.00 -1.43 0.00 0.00 32.58 30.04 1zan s HIS 90 CO -0.02 0.51 1.08 2.48 -2.00 0.00 0.00 174.74 176.79 1zan n TYR 91 N -0.53 1.40 0.14 0.38 0.18 -0.23 -3.80 117.16 114.71 1zan n TYR 91 Ca -0.08 -2.32 -0.25 0.00 1.88 0.00 0.00 57.90 57.14 1zan n TYR 91 Cb 0.55 -0.27 -0.16 0.00 -0.38 0.00 0.00 39.34 39.08 1zan n TYR 91 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 1zan h PHE 92 N 2.67 0.96 -2.33 -3.48 3.57 -1.85 -3.48 116.94 113.00 1zan h PHE 92 Ca -0.08 -0.70 -0.05 0.00 3.53 0.00 0.00 57.97 60.67 1zan h PHE 92 Cb 1.26 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 1zan h PHE 92 CO 0.53 1.55 -0.03 0.41 -2.23 0.00 0.00 178.31 178.54 1zan n GLY 93 N 1.71 3.19 3.38 2.40 0.00 -1.26 -5.12 105.19 109.49 1zan n GLY 93 Ca -0.17 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 1zan n GLY 93 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zan s TYR 94 N -4.14 2.52 0.60 1.61 2.02 -1.26 -3.87 117.35 114.82 1zan s TYR 94 Ca 0.05 -0.35 -0.16 0.00 -0.37 0.00 0.00 57.07 56.24 1zan s TYR 94 Cb -0.00 -1.58 -0.03 0.00 -0.40 0.00 0.00 41.96 39.95 1zan s TYR 94 CO 0.03 0.04 1.07 -1.25 -1.57 0.00 0.00 175.55 173.87 1zan s PRO 95 N -0.59 3.26 0.50 -1.71 0.04 -1.26 -5.02 135.00 130.23 1zan s PRO 95 Ca 0.09 1.25 -0.20 0.00 0.04 0.00 0.00 61.00 62.18 1zan s PRO 95 Cb -0.11 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 1zan s PRO 95 CO 0.00 -0.86 1.06 1.03 0.04 0.00 0.00 177.00 178.27 1zan s ARG 96 N -4.02 3.68 -0.00 4.56 3.00 -1.25 -4.74 118.95 120.18 1zan s ARG 96 Ca 0.64 1.40 0.00 0.00 0.00 0.00 0.00 55.73 57.78 1zan s ARG 96 Cb -0.17 -2.07 0.00 0.00 0.00 0.00 0.00 34.95 32.71 1zan s ARG 96 CO 0.37 -0.53 -0.01 0.99 0.00 0.00 0.00 175.30 176.11 1zan s THR 97 N -1.97 0.09 0.09 0.02 2.01 -1.25 -5.02 115.64 109.61 1zan s THR 97 Ca 0.68 -0.04 -0.00 0.00 0.31 0.00 0.00 61.69 62.64 1zan s THR 97 Cb -0.18 -0.09 -0.04 0.00 0.01 0.00 0.00 72.50 72.20 1zan s THR 97 CO 0.22 0.03 0.24 -0.36 -0.69 0.00 0.00 174.62 174.07 1zan s PHE 98 N 0.02 3.51 0.86 4.92 0.08 -1.26 -2.10 117.98 124.01 1zan s PHE 98 Ca 0.00 0.26 -0.12 0.00 0.12 0.00 0.00 56.93 57.19 1zan s PHE 98 Cb -0.01 -1.77 0.11 0.00 -0.57 0.00 0.00 43.02 40.78 1zan s PHE 98 CO -0.00 0.56 1.15 0.20 -0.10 0.00 0.00 175.22 177.02 1zan s GLY 99 N -2.65 1.58 0.09 4.36 0.00 -0.16 -4.53 107.32 106.01 1zan s GLY 99 Ca 0.36 -0.55 0.19 0.00 0.00 0.00 0.00 44.72 44.71 1zan s GLY 99 CO 0.28 -0.03 1.59 0.61 0.00 0.00 0.00 173.10 175.55 1zan n GLY 100 N -2.65 -1.15 0.00 0.20 0.00 -1.26 -4.69 105.19 95.64 1zan n GLY 100 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1zan n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zan n GLY 101 N 0.18 1.30 2.90 -0.02 0.00 -1.26 -5.02 105.19 103.28 1zan n GLY 101 Ca 0.03 -1.76 -0.25 0.00 0.00 0.00 0.00 46.02 44.05 1zan n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zan s THR 102 N -2.78 0.85 -0.31 2.61 2.01 -0.40 -4.51 115.64 113.10 1zan s THR 102 Ca 0.00 -0.22 -0.16 0.00 0.31 0.00 0.00 61.69 61.62 1zan s THR 102 Cb 0.00 -0.87 -0.02 0.00 0.01 0.00 0.00 72.50 71.62 1zan s THR 102 CO 0.00 0.32 0.41 -0.75 -0.69 0.00 0.00 174.62 173.92 1zan s LYS 103 N 1.42 3.79 -0.23 4.92 2.20 -0.38 -1.16 119.74 130.31 1zan s LYS 103 Ca -0.01 -0.13 -0.08 0.00 -0.36 0.00 0.00 55.97 55.39 1zan s LYS 103 Cb -0.13 -3.74 -0.04 0.00 -1.51 0.00 0.00 37.83 32.41 1zan s LYS 103 CO -0.04 -0.45 0.08 -1.17 -0.36 0.00 0.00 175.35 173.41 1zan s LEU 104 N 2.15 3.64 0.25 5.43 2.96 -0.04 -0.45 118.68 132.61 1zan s LEU 104 Ca 0.15 -0.08 0.08 0.00 -0.22 0.00 0.00 54.13 54.06 1zan s LEU 104 Cb -0.16 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 1zan s LEU 104 CO 0.11 0.04 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.45 1zan s GLU 105 N 1.20 1.47 0.15 1.98 2.02 0.35 -2.65 118.70 123.22 1zan s GLU 105 Ca 0.05 -1.69 -0.18 0.00 0.02 0.00 0.00 54.97 53.16 1zan s GLU 105 Cb -0.14 -1.22 -0.07 0.00 0.10 0.00 0.00 34.13 32.79 1zan s GLU 105 CO 0.04 0.14 0.62 -1.17 0.02 0.00 0.00 175.26 174.91 1zan s LEU 106 N -3.39 4.42 0.28 1.80 2.96 -1.26 -1.59 118.68 121.89 1zan s LEU 106 Ca 0.26 1.28 -0.05 0.00 -0.22 0.00 0.00 54.13 55.40 1zan s LEU 106 Cb 0.01 -3.24 -0.05 0.00 0.50 0.00 0.00 46.19 43.40 1zan s LEU 106 CO 0.10 0.15 0.54 -0.54 -1.32 0.00 0.00 176.35 175.27 1zan s LYS 108 N -1.63 3.63 0.37 1.98 1.02 -0.06 -4.75 119.74 120.30 1zan s LYS 108 Ca 0.36 -0.01 -0.15 0.00 0.02 0.00 0.00 55.97 56.19 1zan s LYS 108 Cb -0.18 -2.66 0.05 0.00 -0.52 0.00 0.00 37.83 34.52 1zan s LYS 108 CO 0.20 0.24 0.76 -0.98 -0.92 0.00 0.00 175.35 174.65 1zan s ARG 109 N -3.48 2.15 0.45 1.68 1.04 -1.26 -4.70 118.95 114.83 1zan s ARG 109 Ca 0.44 -1.40 -0.24 0.00 -1.04 0.00 0.00 55.73 53.48 1zan s ARG 109 Cb -0.11 0.61 -0.07 0.00 -2.04 0.00 0.00 34.95 33.34 1zan s ARG 109 CO 0.29 -1.00 1.23 0.00 -0.04 0.00 0.00 175.30 175.78 1zan s ALA 110 N -2.58 3.05 0.51 7.88 0.00 -1.26 -4.95 121.76 124.41 1zan s ALA 110 Ca 0.16 1.08 -0.22 0.00 0.00 0.00 0.00 51.96 52.98 1zan s ALA 110 Cb -0.05 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 1zan s ALA 110 CO 0.11 -0.79 1.18 -0.25 0.00 0.00 0.00 175.76 176.02 1zan n ASP 111 N -0.32 1.95 -3.75 0.00 10.43 -1.26 -4.79 116.55 118.80 1zan n ASP 111 Ca 0.06 0.98 -0.13 0.00 2.57 0.00 0.00 54.79 58.27 1zan n ASP 111 Cb 0.46 -1.48 -0.14 0.00 1.84 0.00 0.00 41.12 41.80 1zan n ASP 111 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zan s ALA 112 N -1.32 -0.30 0.38 2.24 0.00 -0.09 -4.90 121.76 117.76 1zan s ALA 112 Ca 0.69 0.68 -0.24 0.00 0.00 0.00 0.00 51.96 53.09 1zan s ALA 112 Cb -0.46 -0.45 -0.10 0.00 0.00 0.00 0.00 23.12 22.11 1zan s ALA 112 CO 0.52 -0.15 0.96 0.00 0.00 0.00 0.00 175.76 177.09 1zan s ALA 113 N 1.07 3.12 0.50 0.00 0.00 -1.26 -1.30 121.76 123.89 1zan s ALA 113 Ca -0.08 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.17 1zan s ALA 113 Cb -0.10 -3.18 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 1zan s ALA 113 CO -0.06 0.11 1.06 -1.25 0.00 0.00 0.00 175.76 175.63 1zan s PRO 114 N -2.58 3.69 -0.27 0.00 0.04 -1.26 -4.54 135.00 130.06 1zan s PRO 114 Ca 0.56 1.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 1zan s PRO 114 Cb -0.15 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 1zan s PRO 114 CO 0.20 -0.54 0.18 0.99 0.04 0.00 0.00 177.00 177.87 1zan s THR 115 N -1.95 5.29 -0.12 1.26 2.01 -0.62 -4.85 115.64 116.66 1zan s THR 115 Ca 0.68 0.16 -0.04 0.00 0.31 0.00 0.00 61.69 62.81 1zan s THR 115 Cb -0.18 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 1zan s THR 115 CO 0.22 0.26 0.03 -0.69 -0.69 0.00 0.00 174.62 173.75 1zan s VAL 116 N 1.67 4.53 0.00 3.82 1.01 -1.26 -0.94 120.40 129.24 1zan s VAL 116 Ca 0.07 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1zan s VAL 116 Cb -0.16 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 1zan s VAL 116 CO 0.10 0.57 -0.03 -0.44 0.00 0.00 0.00 175.10 175.30 1zan s SER 117 N -0.55 0.37 0.01 3.32 0.01 -0.57 -4.98 113.70 111.32 1zan s SER 117 Ca 0.10 -0.14 0.08 0.00 1.31 0.00 0.00 55.95 57.30 1zan s SER 117 Cb -0.12 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.07 1zan s SER 117 CO 0.02 -0.02 -0.25 -0.51 0.41 0.00 0.00 173.24 172.89 1zan s ILE 118 N -0.32 2.16 -0.06 1.44 2.07 -1.26 -0.32 121.20 124.91 1zan s ILE 118 Ca -0.02 -1.22 0.02 0.00 -1.41 0.00 0.00 60.65 58.02 1zan s ILE 118 Cb -0.03 -1.79 0.02 0.00 0.13 0.00 0.00 42.46 40.78 1zan s ILE 118 CO -0.00 0.48 -0.09 -0.36 -1.91 0.00 0.00 174.94 173.06 1zan s PHE 119 N -0.71 1.16 0.72 3.50 0.08 0.30 -5.01 117.98 118.02 1zan s PHE 119 Ca 0.11 -0.39 -0.11 0.00 0.12 0.00 0.00 56.93 56.65 1zan s PHE 119 Cb -0.10 -0.89 0.03 0.00 -0.57 0.00 0.00 43.02 41.48 1zan s PHE 119 CO 0.01 -0.23 1.10 -1.25 -0.10 0.00 0.00 175.22 174.74 1zan s PRO 120 N 0.73 2.70 0.58 0.24 0.04 -1.26 -1.99 135.00 136.04 1zan s PRO 120 Ca -0.13 0.51 -0.19 0.00 0.04 0.00 0.00 61.00 61.23 1zan s PRO 120 Cb -0.15 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1zan s PRO 120 CO 0.02 -1.16 1.16 -1.25 0.04 0.00 0.00 177.00 175.81 1zan s PRO 121 N -5.31 3.11 0.53 0.56 0.04 -1.22 -4.82 135.00 127.88 1zan s PRO 121 Ca 0.59 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 63.12 1zan s PRO 121 Cb -0.12 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 1zan s PRO 121 CO 0.52 -1.06 1.01 -1.54 0.04 0.00 0.00 177.00 175.98 1zan s SER 122 N -1.81 6.34 0.27 6.66 1.04 -1.26 -4.93 113.70 120.00 1zan s SER 122 Ca 0.74 1.73 -0.03 0.00 0.48 0.00 0.00 55.95 58.87 1zan s SER 122 Cb -0.26 -2.53 0.40 0.00 0.10 0.00 0.00 66.02 63.73 1zan s SER 122 CO 0.31 -0.78 1.91 0.28 0.98 0.00 0.00 173.24 175.94 1zan h SER 123 N 0.99 1.03 -0.35 7.02 0.02 -2.01 -2.31 113.55 117.94 1zan h SER 123 Ca -0.48 -0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.51 1zan h SER 123 Cb 1.20 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.47 1zan h SER 123 CO 0.60 0.69 0.12 -0.08 -1.14 0.00 0.00 176.83 177.02 1zan h GLU 124 N 1.19 0.26 -0.56 3.45 4.81 -2.01 -2.56 114.58 119.16 1zan h GLU 124 Ca 0.40 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.54 1zan h GLU 124 Cb 0.07 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1zan h GLU 124 CO -0.13 0.18 0.07 0.37 -0.73 0.00 0.00 179.01 178.76 1zan h GLN 125 N 0.27 0.92 -0.47 1.92 4.15 -1.76 -2.90 115.11 117.24 1zan h GLN 125 Ca 0.16 -0.23 0.08 0.00 0.77 0.00 0.00 58.65 59.42 1zan h GLN 125 Cb 0.13 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1zan h GLN 125 CO -0.16 0.87 0.32 -0.07 -1.93 0.00 0.00 178.83 177.86 1zan h LEU 126 N 0.86 0.28 -1.83 -2.39 -0.00 -1.04 -0.03 115.31 111.16 1zan h LEU 126 Ca 0.17 0.00 0.20 0.00 -0.00 0.00 0.00 57.88 58.25 1zan h LEU 126 Cb 0.42 -0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 40.98 1zan h LEU 126 CO 0.01 0.18 0.53 0.00 -0.00 0.00 0.00 178.44 179.15 1zan h ALA 127 N 1.75 2.49 0.00 1.53 0.00 -1.35 0.43 119.26 124.11 1zan h ALA 127 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zan h ALA 127 Cb 0.44 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zan h ALA 127 CO -0.05 -0.70 0.00 0.66 0.00 0.00 0.00 179.25 179.16 1zan h SER 128 N 0.15 0.00 0.00 0.00 4.64 -1.12 -3.46 113.55 113.75 1zan h SER 128 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1zan h SER 128 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1zan h SER 128 CO -0.06 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.51 1zan n GLY 129 N 0.39 0.55 3.34 -0.77 0.00 0.15 -5.06 105.19 103.79 1zan n GLY 129 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 1zan n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zan s GLY 130 N -1.10 1.41 -0.00 -0.02 0.00 -1.26 -1.32 107.32 105.03 1zan s GLY 130 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.07 1zan s GLY 130 CO 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 173.10 171.36 1zan s ALA 131 N -2.95 0.04 -0.13 3.20 0.00 -0.01 -3.59 121.76 118.32 1zan s ALA 131 Ca 0.22 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.23 1zan s ALA 131 Cb -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1zan s ALA 131 CO 0.07 -0.01 -0.18 -1.12 0.00 0.00 0.00 175.76 174.52 1zan s SER 132 N 0.14 2.75 -0.16 0.00 0.01 -1.26 -1.41 113.70 113.78 1zan s SER 132 Ca -0.01 -0.51 -0.05 0.00 1.31 0.00 0.00 55.95 56.69 1zan s SER 132 Cb -0.02 -1.25 -0.03 0.00 0.21 0.00 0.00 66.02 64.93 1zan s SER 132 CO -0.00 0.04 0.01 -0.69 0.41 0.00 0.00 173.24 173.00 1zan s VAL 133 N 0.96 4.30 -0.06 3.43 1.01 0.29 -3.42 120.40 126.91 1zan s VAL 133 Ca -0.06 -0.22 0.06 0.00 0.00 0.00 0.00 61.98 61.77 1zan s VAL 133 Cb -0.15 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1zan s VAL 133 CO -0.03 0.50 -0.24 -0.69 0.00 0.00 0.00 175.10 174.64 1zan s VAL 134 N 0.18 2.14 -0.11 2.92 1.01 -0.84 -0.79 120.40 124.90 1zan s VAL 134 Ca 0.01 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.97 1zan s VAL 134 Cb -0.13 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.48 1zan s VAL 134 CO 0.02 0.57 -0.18 0.00 0.00 0.00 0.00 175.10 175.51 1zan s LEU 136 N 0.81 3.34 -0.31 0.00 1.43 0.57 -0.47 118.68 124.05 1zan s LEU 136 Ca -0.10 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1zan s LEU 136 Cb -0.16 -1.78 0.10 0.00 0.03 0.00 0.00 46.19 44.38 1zan s LEU 136 CO 0.01 0.35 0.08 -0.76 0.23 0.00 0.00 176.35 176.26 1zan s LEU 137 N -0.97 2.73 0.02 1.79 1.02 0.36 -1.51 118.68 122.12 1zan s LEU 137 Ca 0.14 -1.70 0.03 0.00 0.02 0.00 0.00 54.13 52.61 1zan s LEU 137 Cb -0.11 -1.02 -0.04 0.00 0.02 0.00 0.00 46.19 45.04 1zan s LEU 137 CO 0.03 -0.40 -0.02 0.20 0.02 0.00 0.00 176.35 176.18 1zan s ASN 138 N 1.47 4.94 -1.15 2.29 0.01 -0.12 -0.20 114.94 122.19 1zan s ASN 138 Ca 0.09 -0.10 -0.11 0.00 -0.71 0.00 0.00 52.86 52.04 1zan s ASN 138 Cb -0.18 -1.22 -0.03 0.00 0.41 0.00 0.00 41.25 40.24 1zan s ASN 138 CO -0.21 0.25 0.82 0.59 -1.51 0.00 0.00 177.10 177.05 1zan n ASN 139 N 1.23 -4.79 -4.65 -1.22 3.02 -0.94 -1.60 115.26 106.32 1zan n ASN 139 Ca -0.14 -0.86 -0.24 0.00 -0.03 0.00 0.00 54.58 53.31 1zan n ASN 139 Cb 0.52 -4.22 -0.08 0.00 -0.61 0.00 0.00 39.78 35.39 1zan n ASN 139 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1zan s PHE 140 N -3.48 2.58 -0.27 3.10 -0.12 -0.23 -4.59 117.98 114.97 1zan s PHE 140 Ca 0.35 -0.42 -0.22 0.00 -0.05 0.00 0.00 56.93 56.58 1zan s PHE 140 Cb -0.09 -1.51 0.07 0.00 -0.63 0.00 0.00 43.02 40.86 1zan s PHE 140 CO 0.80 0.45 0.70 -0.47 -0.05 0.00 0.00 175.22 176.66 1zan s TYR 141 N -2.50 -0.84 1.10 3.49 6.14 -0.42 -0.84 117.35 123.48 1zan s TYR 141 Ca 0.35 1.95 -0.17 0.00 0.64 0.00 0.00 57.07 59.84 1zan s TYR 141 Cb -0.01 0.35 0.24 0.00 0.42 0.00 0.00 41.96 42.97 1zan s TYR 141 CO 0.20 -0.41 1.17 -1.25 0.64 0.00 0.00 175.55 175.90 1zan s PRO 142 N 0.68 -0.43 0.35 4.97 0.04 -1.26 -0.92 135.00 138.44 1zan s PRO 142 Ca -0.02 -0.11 0.07 0.00 0.04 0.00 0.00 61.00 60.98 1zan s PRO 142 Cb -0.05 -1.69 0.67 0.00 0.04 0.00 0.00 34.50 33.46 1zan s PRO 142 CO -0.04 -3.18 1.86 -0.22 0.04 0.00 0.00 177.00 175.46 1zan h LYS 143 N -2.20 0.32 -6.43 4.56 3.64 -1.98 -3.44 116.57 111.05 1zan h LYS 143 Ca -0.46 -0.09 -0.57 0.00 -1.27 0.00 0.00 60.65 58.27 1zan h LYS 143 Cb 1.28 -0.04 0.04 0.00 -0.41 0.00 0.00 32.23 33.10 1zan h LYS 143 CO 0.39 0.48 1.03 -3.47 -2.27 0.00 0.00 179.45 175.60 1zan n ASP 144 N -4.23 3.61 -3.47 4.20 2.03 -1.26 -4.95 116.55 112.48 1zan n ASP 144 Ca -0.00 1.01 -0.14 0.00 0.52 0.00 0.00 54.79 56.18 1zan n ASP 144 Cb 0.30 -1.46 -0.04 0.00 -0.72 0.00 0.00 41.12 39.21 1zan n ASP 144 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1zan s ILE 145 N 2.69 0.01 0.01 5.18 2.07 -1.26 -4.62 121.20 125.28 1zan s ILE 145 Ca 0.85 -0.06 0.00 0.00 -1.41 0.00 0.00 60.65 60.03 1zan s ILE 145 Cb -0.60 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 40.98 1zan s ILE 145 CO 0.42 -0.03 -0.02 -0.55 -1.91 0.00 0.00 174.94 172.85 1zan s SER 146 N -2.26 0.16 -0.02 4.50 0.15 -0.56 -5.00 113.70 110.67 1zan s SER 146 Ca -0.03 -0.33 0.05 0.00 0.70 0.00 0.00 55.95 56.35 1zan s SER 146 Cb -0.01 0.07 -0.01 0.00 -1.71 0.00 0.00 66.02 64.36 1zan s SER 146 CO -0.06 -0.20 -0.18 -0.69 1.20 0.00 0.00 173.24 173.32 1zan s VAL 147 N -0.96 1.42 -0.08 4.45 1.01 -1.26 -0.89 120.40 124.09 1zan s VAL 147 Ca -0.11 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1zan s VAL 147 Cb -0.07 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1zan s VAL 147 CO -0.01 0.40 -0.12 -0.75 0.00 0.00 0.00 175.10 174.63 1zan s LYS 148 N -0.34 1.73 -0.07 2.72 2.20 -0.01 -4.98 119.74 120.99 1zan s LYS 148 Ca 0.05 -0.40 -0.07 0.00 -0.36 0.00 0.00 55.97 55.19 1zan s LYS 148 Cb -0.08 -1.50 -0.04 0.00 -1.51 0.00 0.00 37.83 34.70 1zan s LYS 148 CO -0.00 -0.04 0.20 -1.58 -0.36 0.00 0.00 175.35 173.57 1zan s TRP 149 N 0.91 3.61 -0.00 4.03 0.52 -1.26 -0.62 118.94 126.12 1zan s TRP 149 Ca -0.10 0.57 0.02 0.00 0.02 0.00 0.00 56.10 56.62 1zan s TRP 149 Cb -0.15 -1.98 -0.01 0.00 -1.15 0.00 0.00 33.47 30.18 1zan s TRP 149 CO 0.01 0.69 -0.08 0.15 0.02 0.00 0.00 176.95 177.75 1zan s LYS 150 N -1.29 0.60 -0.12 4.98 1.02 -0.18 -0.98 119.74 123.77 1zan s LYS 150 Ca 0.20 -0.30 0.02 0.00 0.02 0.00 0.00 55.97 55.91 1zan s LYS 150 Cb -0.13 -0.57 0.01 0.00 -0.52 0.00 0.00 37.83 36.62 1zan s LYS 150 CO 0.09 0.15 -0.17 0.42 -0.92 0.00 0.00 175.35 174.92 1zan s ILE 151 N -0.25 1.69 -1.62 2.17 1.01 0.34 -0.96 121.20 123.59 1zan s ILE 151 Ca 0.02 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 1zan s ILE 151 Cb -0.03 -1.53 0.10 0.00 0.01 0.00 0.00 42.46 41.01 1zan s ILE 151 CO -0.00 0.48 0.56 0.47 0.00 0.00 0.00 174.94 176.45 1zan n ASP 152 N 4.18 -1.77 0.00 3.58 8.00 0.73 -0.61 116.55 130.66 1zan n ASP 152 Ca -0.19 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.24 1zan n ASP 152 Cb 0.51 -2.57 0.00 0.00 -0.02 0.00 0.00 41.12 39.04 1zan n ASP 152 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zan n GLY 153 N -1.68 1.24 3.40 0.44 0.00 -1.26 -5.01 105.19 102.31 1zan n GLY 153 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1zan n GLY 153 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zan s SER 154 N -3.08 3.99 0.30 1.61 0.15 0.22 -5.03 113.70 111.86 1zan s SER 154 Ca 0.00 -0.30 -0.30 0.00 0.70 0.00 0.00 55.95 56.06 1zan s SER 154 Cb 0.00 -1.38 -0.12 0.00 -1.71 0.00 0.00 66.02 62.81 1zan s SER 154 CO 0.00 0.22 1.48 1.21 1.20 0.00 0.00 173.24 177.35 1zan n GLU 155 N 3.17 2.45 -4.04 5.44 2.13 -1.26 -0.51 120.64 128.03 1zan n GLU 155 Ca -0.18 0.87 -0.32 0.00 0.66 0.00 0.00 57.16 58.19 1zan n GLU 155 Cb 0.53 -2.58 -0.15 0.00 0.27 0.00 0.00 31.44 29.51 1zan n GLU 155 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1zan s ARG 156 N -1.00 2.23 -0.04 5.31 6.06 -0.15 -4.87 118.95 126.49 1zan s ARG 156 Ca 0.62 -1.37 -0.09 0.00 -2.50 0.00 0.00 55.73 52.38 1zan s ARG 156 Cb -0.54 -2.96 -0.30 0.00 0.06 0.00 0.00 34.95 31.21 1zan s ARG 156 CO 0.54 -0.60 0.71 1.96 -2.50 0.00 0.00 175.30 175.40 1zan h GLN 157 N 7.80 0.37 -6.83 5.12 7.50 -1.95 -3.39 115.11 123.72 1zan h GLN 157 Ca -0.18 -0.63 -0.50 0.00 0.50 0.00 0.00 58.65 57.84 1zan h GLN 157 Cb 1.04 0.23 0.01 0.00 0.05 0.00 0.00 27.48 28.82 1zan h GLN 157 CO 0.48 1.28 0.08 0.54 -1.50 0.00 0.00 178.83 179.71 1zan s ASN 158 N -7.23 6.42 0.00 1.46 4.22 -1.26 -4.33 114.94 114.22 1zan s ASN 158 Ca -0.14 1.01 0.00 0.00 -2.14 0.00 0.00 52.86 51.58 1zan s ASN 158 Cb 0.06 -2.27 0.00 0.00 1.28 0.00 0.00 41.25 40.31 1zan s ASN 158 CO 0.86 -0.44 0.00 0.61 -2.04 0.00 0.00 177.10 176.09 1zan n GLY 159 N -1.60 0.44 3.52 0.45 0.00 -1.26 -4.83 105.19 101.90 1zan n GLY 159 Ca 0.01 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 1zan n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zan s VAL 160 N -2.00 3.78 -0.02 1.61 1.01 -1.26 -0.88 120.40 122.64 1zan s VAL 160 Ca 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1zan s VAL 160 Cb 0.00 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 1zan s VAL 160 CO 0.00 0.53 -0.14 -0.76 0.00 0.00 0.00 175.10 174.73 1zan s LEU 161 N -0.03 1.95 0.17 3.92 1.43 -0.48 -4.97 118.68 120.67 1zan s LEU 161 Ca 0.01 -0.26 0.08 0.00 -1.03 0.00 0.00 54.13 52.92 1zan s LEU 161 Cb -0.13 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 1zan s LEU 161 CO 0.03 0.15 -0.17 -1.81 0.23 0.00 0.00 176.35 174.77 1zan s ASP 162 N -0.15 2.61 -0.10 2.29 1.01 -1.26 -0.47 116.67 120.60 1zan s ASP 162 Ca 0.02 -0.88 -0.06 0.00 0.71 0.00 0.00 52.55 52.33 1zan s ASP 162 Cb -0.07 -0.15 0.04 0.00 1.01 0.00 0.00 42.92 43.75 1zan s ASP 162 CO 0.00 -0.07 0.24 -0.55 0.21 0.00 0.00 175.17 175.01 1zan s SER 163 N -2.76 -0.26 -0.01 0.27 0.15 -0.62 -4.99 113.70 105.48 1zan s SER 163 Ca 0.16 0.51 0.08 0.00 0.70 0.00 0.00 55.95 57.40 1zan s SER 163 Cb -0.05 0.44 -0.02 0.00 -1.71 0.00 0.00 66.02 64.67 1zan s SER 163 CO 0.06 -0.13 -0.25 0.68 1.20 0.00 0.00 173.24 174.80 1zan s VAL 164 N 0.83 2.16 0.77 4.45 -7.23 -1.26 -1.27 120.40 118.84 1zan s VAL 164 Ca -0.06 -1.15 -0.11 0.00 -1.81 0.00 0.00 61.98 58.85 1zan s VAL 164 Cb -0.07 -1.77 0.05 0.00 0.56 0.00 0.00 36.38 35.15 1zan s VAL 164 CO -0.05 0.53 1.09 0.42 -0.31 0.00 0.00 175.10 176.78 1zan s THR 165 N -0.67 3.27 0.72 5.32 -4.23 -0.35 -5.00 115.64 114.70 1zan s THR 165 Ca 0.11 0.41 -0.11 0.00 -1.18 0.00 0.00 61.69 60.92 1zan s THR 165 Cb -0.10 -3.22 0.02 0.00 1.34 0.00 0.00 72.50 70.55 1zan s THR 165 CO -0.00 -0.54 1.07 -1.81 -0.54 0.00 0.00 174.62 172.80 1zan s ASP 166 N -4.01 5.16 0.22 3.99 1.01 -1.26 -4.62 116.67 117.16 1zan s ASP 166 Ca 0.60 1.46 -0.32 0.00 0.71 0.00 0.00 52.55 55.00 1zan s ASP 166 Cb -0.14 -2.30 -0.14 0.00 1.01 0.00 0.00 42.92 41.36 1zan s ASP 166 CO 0.54 -1.56 1.44 1.67 0.21 0.00 0.00 175.17 177.46 1zan n GLN 167 N -3.19 2.02 -2.02 8.23 7.27 -1.26 -4.81 117.38 123.61 1zan n GLN 167 Ca 0.07 0.72 -0.42 0.00 0.07 0.00 0.00 57.00 57.44 1zan n GLN 167 Cb 0.55 -2.40 -0.03 0.00 2.41 0.00 0.00 30.24 30.77 1zan n GLN 167 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1zan s ASP 168 N 0.43 6.68 0.62 1.69 -1.08 0.49 -4.88 116.67 120.62 1zan s ASP 168 Ca 0.71 2.39 0.39 0.00 -0.52 0.00 0.00 52.55 55.52 1zan s ASP 168 Cb -0.67 -2.57 2.01 0.00 -1.46 0.00 0.00 42.92 40.24 1zan s ASP 168 CO 0.47 -0.82 2.23 0.77 0.52 0.00 0.00 175.17 178.35 1zan h SER 169 N 7.87 0.00 0.00 -0.34 4.64 -1.90 0.88 113.55 124.70 1zan h SER 169 Ca -0.41 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.60 1zan h SER 169 Cb 1.20 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.24 1zan h SER 169 CO 0.91 0.02 -1.84 0.29 -0.87 0.00 0.00 176.83 175.34 1zan n LYS 170 N -3.21 0.56 0.00 4.77 4.76 -1.26 -4.68 118.16 119.10 1zan n LYS 170 Ca -0.02 0.36 0.09 0.00 -2.87 0.00 0.00 58.31 55.87 1zan n LYS 170 Cb 0.15 -1.57 0.07 0.00 -1.84 0.00 0.00 35.03 31.84 1zan n LYS 170 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1zan n ASP 171 N -4.36 2.44 -1.25 4.39 5.68 -1.23 -4.98 116.55 117.23 1zan n ASP 171 Ca -0.40 -1.72 -0.16 0.00 -0.50 0.00 0.00 54.79 52.01 1zan n ASP 171 Cb 0.74 0.05 -0.07 0.00 -1.14 0.00 0.00 41.12 40.69 1zan n ASP 171 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1zan n SER 172 N 0.91 -5.03 -5.00 -1.12 7.64 0.30 -4.96 113.62 106.37 1zan n SER 172 Ca 0.10 0.40 -0.19 0.00 1.01 0.00 0.00 58.87 60.20 1zan n SER 172 Cb 0.45 -3.96 0.04 0.00 -1.01 0.00 0.00 64.21 59.72 1zan n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1zan s THR 173 N -2.59 2.51 0.24 0.44 -4.23 -1.26 -4.60 115.64 106.15 1zan s THR 173 Ca 0.00 -0.96 0.10 0.00 -1.18 0.00 0.00 61.69 59.66 1zan s THR 173 Cb 0.00 -2.55 -0.05 0.00 1.34 0.00 0.00 72.50 71.24 1zan s THR 173 CO 0.00 0.00 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.59 1zan s TYR 174 N -2.58 2.06 0.03 3.99 1.51 -0.02 -0.38 117.35 121.96 1zan s TYR 174 Ca 0.59 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 56.24 1zan s TYR 174 Cb -0.08 -0.93 -0.02 0.00 -0.11 0.00 0.00 41.96 40.82 1zan s TYR 174 CO 0.37 0.55 -0.05 -1.12 -1.11 0.00 0.00 175.55 174.19 1zan s SER 175 N -3.29 0.52 0.02 2.29 0.01 -1.26 -1.07 113.70 110.92 1zan s SER 175 Ca 0.25 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.04 1zan s SER 175 Cb -0.04 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.23 1zan s SER 175 CO 0.11 -0.22 -0.03 -0.32 0.41 0.00 0.00 173.24 173.19 1zan s MET 176 N -1.37 0.30 0.04 12.44 0.00 0.72 -1.21 119.30 130.23 1zan s MET 176 Ca -0.12 -0.56 0.08 0.00 0.00 0.00 0.00 55.69 55.10 1zan s MET 176 Cb -0.09 0.05 -0.03 0.00 0.00 0.00 0.00 34.83 34.77 1zan s MET 176 CO -0.00 -0.03 -0.23 -1.54 0.00 0.00 0.00 175.02 173.22 1zan s SER 177 N -1.31 2.72 -0.05 1.11 1.04 -0.40 -0.49 113.70 116.33 1zan s SER 177 Ca -0.14 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 55.78 1zan s SER 177 Cb -0.09 -0.23 0.01 0.00 0.10 0.00 0.00 66.02 65.80 1zan s SER 177 CO -0.01 0.20 -0.12 -0.55 0.98 0.00 0.00 173.24 173.73 1zan s SER 178 N -1.20 1.69 -0.10 7.02 0.15 0.38 -1.59 113.70 120.05 1zan s SER 178 Ca 0.09 -0.28 0.02 0.00 0.70 0.00 0.00 55.95 56.48 1zan s SER 178 Cb -0.09 -0.61 0.01 0.00 -1.71 0.00 0.00 66.02 63.62 1zan s SER 178 CO 0.02 0.07 -0.15 -0.89 1.20 0.00 0.00 173.24 173.49 1zan s THR 179 N 0.37 1.49 -0.27 6.45 2.01 0.38 -0.72 115.64 125.36 1zan s THR 179 Ca -0.08 -0.65 -0.10 0.00 0.31 0.00 0.00 61.69 61.17 1zan s THR 179 Cb -0.13 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 1zan s THR 179 CO 0.02 0.44 0.15 -0.22 -0.69 0.00 0.00 174.62 174.32 1zan s LEU 180 N 0.88 3.87 -0.05 4.42 2.96 0.03 -1.38 118.68 129.40 1zan s LEU 180 Ca -0.09 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1zan s LEU 180 Cb -0.15 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 1zan s LEU 180 CO 0.00 -0.03 -0.08 0.42 -1.32 0.00 0.00 176.35 175.34 1zan s THR 181 N 1.64 3.59 0.21 3.68 -4.23 -0.06 -0.55 115.64 119.93 1zan s THR 181 Ca 0.07 -0.58 -0.13 0.00 -1.18 0.00 0.00 61.69 59.86 1zan s THR 181 Cb -0.16 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1zan s THR 181 CO 0.08 0.55 0.44 -1.48 -0.54 0.00 0.00 174.62 173.68 1zan s LEU 182 N -0.94 0.42 0.68 4.79 2.34 -0.50 -4.71 118.68 120.76 1zan s LEU 182 Ca 0.13 -0.78 -0.12 0.00 0.06 0.00 0.00 54.13 53.43 1zan s LEU 182 Cb -0.11 1.73 0.00 0.00 -0.56 0.00 0.00 46.19 47.26 1zan s LEU 182 CO 0.03 -1.05 1.06 0.42 -1.06 0.00 0.00 176.35 175.75 1zan s THR 183 N -3.96 3.91 0.23 5.48 -4.23 -1.26 -0.83 115.64 114.98 1zan s THR 183 Ca 0.17 0.69 -0.06 0.00 -1.18 0.00 0.00 61.69 61.30 1zan s THR 183 Cb 0.00 -3.35 0.19 0.00 1.34 0.00 0.00 72.50 70.68 1zan s THR 183 CO 0.03 -0.75 1.78 0.50 -0.54 0.00 0.00 174.62 175.64 1zan h LYS 184 N -0.48 0.58 -0.85 3.99 3.64 -1.47 -0.84 116.57 121.14 1zan h LYS 184 Ca -0.44 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 58.95 1zan h LYS 184 Cb 1.21 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.85 1zan h LYS 184 CO 0.56 0.39 0.53 0.00 -2.27 0.00 0.00 179.45 178.66 1zan h ALA 185 N 1.45 1.15 0.33 5.00 0.00 -1.92 0.10 119.26 125.37 1zan h ALA 185 Ca 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1zan h ALA 185 Cb 0.41 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zan h ALA 185 CO -0.29 0.31 -0.16 1.49 0.00 0.00 0.00 179.25 180.61 1zan h GLU 186 N 1.00 -0.42 -0.56 0.00 4.57 -1.76 -2.54 114.58 114.87 1zan h GLU 186 Ca 0.36 0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.61 1zan h GLU 186 Cb 0.11 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 1zan h GLU 186 CO -0.15 -0.19 0.31 -0.92 -1.18 0.00 0.00 179.01 176.88 1zan h TYR 187 N -0.59 0.58 0.00 0.92 3.20 -0.82 -2.10 116.97 118.16 1zan h TYR 187 Ca -0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1zan h TYR 187 Cb 0.43 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1zan h TYR 187 CO -0.02 0.30 0.00 0.39 -1.64 0.00 0.00 178.16 177.20 1zan n GLU 188 N -4.81 0.53 -0.12 1.82 1.02 -0.01 -2.73 120.64 116.34 1zan n GLU 188 Ca 0.05 0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.34 1zan n GLU 188 Cb 0.12 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.20 1zan n GLU 188 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1zan n SER 189 N -1.16 3.23 -4.24 1.62 3.41 -0.79 -4.95 113.62 110.73 1zan n SER 189 Ca 0.15 -1.97 -0.14 0.00 -0.26 0.00 0.00 58.87 56.65 1zan n SER 189 Cb 0.15 -0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 1zan n SER 189 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1zan s HIS 190 N -1.62 1.22 -0.05 7.33 3.76 -1.11 -5.09 115.29 119.74 1zan s HIS 190 Ca 0.34 -0.92 -0.00 0.00 -0.15 0.00 0.00 55.06 54.32 1zan s HIS 190 Cb 0.21 -0.68 -0.03 0.00 1.11 0.00 0.00 32.58 33.19 1zan s HIS 190 CO 0.30 -0.10 -0.05 0.09 -0.85 0.00 0.00 174.74 174.13 1zan n ASN 191 N -0.22 2.97 -4.62 1.40 3.02 -1.26 -4.77 115.26 111.78 1zan n ASN 191 Ca -0.08 -0.01 -0.37 0.00 -0.03 0.00 0.00 54.58 54.09 1zan n ASN 191 Cb 0.62 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.60 1zan n ASN 191 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zan s SER 192 N -4.66 6.08 -0.14 6.41 0.15 -1.26 -0.07 113.70 120.20 1zan s SER 192 Ca -0.07 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1zan s SER 192 Cb 0.02 -2.12 -0.01 0.00 -1.71 0.00 0.00 66.02 62.20 1zan s SER 192 CO 0.11 -0.01 -0.15 -0.31 1.20 0.00 0.00 173.24 174.07 1zan s TYR 193 N 1.49 2.77 -0.01 3.44 2.02 -0.37 -0.19 117.35 126.49 1zan s TYR 193 Ca 0.08 -0.90 0.01 0.00 -0.37 0.00 0.00 57.07 55.89 1zan s TYR 193 Cb -0.15 -1.86 0.00 0.00 -0.40 0.00 0.00 41.96 39.55 1zan s TYR 193 CO 0.08 -0.38 -0.04 0.99 -1.57 0.00 0.00 175.55 174.63 1zan s THR 194 N 0.62 0.36 -0.09 -0.71 2.01 -0.13 -1.04 115.64 116.65 1zan s THR 194 Ca -0.08 -0.16 0.04 0.00 0.31 0.00 0.00 61.69 61.80 1zan s THR 194 Cb -0.16 -0.32 -0.00 0.00 0.01 0.00 0.00 72.50 72.03 1zan s THR 194 CO 0.03 0.12 -0.24 0.00 -0.69 0.00 0.00 174.62 173.83 1zan s GLU 196 N 0.22 3.50 -0.15 0.00 2.02 0.21 -1.73 118.70 122.78 1zan s GLU 196 Ca -0.15 -0.58 0.02 0.00 0.02 0.00 0.00 54.97 54.28 1zan s GLU 196 Cb -0.17 -2.79 0.01 0.00 0.10 0.00 0.00 34.13 31.28 1zan s GLU 196 CO 0.08 0.26 -0.22 0.08 0.02 0.00 0.00 175.26 175.49 1zan s VAL 197 N 0.27 2.07 -0.18 2.63 1.01 0.40 -0.83 120.40 125.78 1zan s VAL 197 Ca -0.05 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 60.90 1zan s VAL 197 Cb -0.15 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1zan s VAL 197 CO 0.04 0.55 0.02 -0.89 0.00 0.00 0.00 175.10 174.82 1zan s THR 198 N 0.89 4.39 0.05 3.92 2.01 -0.07 -1.08 115.64 125.76 1zan s THR 198 Ca -0.05 -0.17 -0.18 0.00 0.31 0.00 0.00 61.69 61.60 1zan s THR 198 Cb -0.15 -2.96 0.04 0.00 0.01 0.00 0.00 72.50 69.43 1zan s THR 198 CO -0.04 0.47 0.41 -2.28 -0.69 0.00 0.00 174.62 172.49 1zan s HIS 199 N 0.44 -0.26 0.53 4.92 5.04 -1.26 -1.50 115.29 123.20 1zan s HIS 199 Ca 0.00 0.18 0.27 0.00 -1.54 0.00 0.00 55.06 53.97 1zan s HIS 199 Cb -0.13 0.22 1.41 0.00 0.04 0.00 0.00 32.58 34.12 1zan s HIS 199 CO 0.01 -0.59 1.97 -0.22 -2.34 0.00 0.00 174.74 173.57 1zan h LYS 200 N 2.93 0.01 0.00 2.88 3.64 -1.94 -2.33 116.57 121.77 1zan h LYS 200 Ca -0.32 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1zan h LYS 200 Cb 1.21 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1zan h LYS 200 CO 0.44 0.01 0.00 0.25 -2.27 0.00 0.00 179.45 177.88 1zan n THR 201 N -4.35 1.27 -4.02 1.00 -2.24 -1.26 -4.77 114.28 99.92 1zan n THR 201 Ca 0.12 0.33 -0.08 0.00 -2.27 0.00 0.00 64.05 62.15 1zan n THR 201 Cb 0.70 -1.16 -0.09 0.00 -2.10 0.00 0.00 70.33 67.68 1zan n THR 201 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zan s SER 202 N -3.06 0.36 0.00 3.42 1.04 -0.88 -5.00 113.70 109.58 1zan s SER 202 Ca 0.05 -0.84 0.22 0.00 0.48 0.00 0.00 55.95 55.85 1zan s SER 202 Cb 0.07 0.23 0.36 0.00 0.10 0.00 0.00 66.02 66.78 1zan s SER 202 CO 0.19 -0.60 1.33 0.35 0.98 0.00 0.00 173.24 175.50 1zan n THR 203 N 0.24 0.44 -3.92 2.02 -2.24 -1.26 -4.65 114.28 104.90 1zan n THR 203 Ca -0.15 -0.72 -0.10 0.00 -2.27 0.00 0.00 64.05 60.81 1zan n THR 203 Cb 0.61 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 69.78 1zan n THR 203 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zan s SER 204 N -1.47 0.16 0.60 3.42 1.04 -1.26 -5.15 113.70 111.05 1zan s SER 204 Ca 0.35 -0.49 -0.19 0.00 0.48 0.00 0.00 55.95 56.09 1zan s SER 204 Cb 0.21 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 1zan s SER 204 CO 0.29 -0.50 1.23 -2.84 0.98 0.00 0.00 173.24 172.40 1zan s PRO 205 N -2.48 2.88 -0.14 4.02 0.02 -1.26 -4.91 135.00 133.12 1zan s PRO 205 Ca -0.06 1.89 -0.26 0.00 0.02 0.00 0.00 61.00 62.59 1zan s PRO 205 Cb -0.02 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.57 1zan s PRO 205 CO -0.04 -1.29 0.87 0.08 -0.33 0.00 0.00 177.00 176.29 1zan s VAL 206 N -1.54 4.87 -0.11 3.83 1.01 -0.24 -4.83 120.40 123.39 1zan s VAL 206 Ca 0.79 1.73 0.02 0.00 0.00 0.00 0.00 61.98 64.52 1zan s VAL 206 Cb -0.32 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 31.87 1zan s VAL 206 CO 0.35 0.04 -0.18 -0.69 0.00 0.00 0.00 175.10 174.61 1zan s VAL 207 N 2.00 2.58 -0.02 2.92 1.01 -1.26 -0.45 120.40 127.18 1zan s VAL 207 Ca 0.41 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.59 1zan s VAL 207 Cb -0.17 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 1zan s VAL 207 CO 0.14 0.55 -0.13 -0.54 0.00 0.00 0.00 175.10 175.12 1zan s LYS 208 N 0.24 1.18 0.17 2.72 3.01 -0.71 -5.01 119.74 121.35 1zan s LYS 208 Ca -0.12 -0.45 -0.05 0.00 -1.01 0.00 0.00 55.97 54.33 1zan s LYS 208 Cb -0.16 -1.10 -0.02 0.00 -1.01 0.00 0.00 37.83 35.53 1zan s LYS 208 CO 0.07 0.23 0.21 -1.12 0.51 0.00 0.00 175.35 175.25 1zan s SER 209 N -0.10 0.12 0.09 2.83 0.01 -1.26 -1.12 113.70 114.27 1zan s SER 209 Ca 0.01 -1.09 -0.13 0.00 1.31 0.00 0.00 55.95 56.05 1zan s SER 209 Cb -0.07 0.41 0.02 0.00 0.21 0.00 0.00 66.02 66.58 1zan s SER 209 CO 0.00 -0.87 0.31 0.72 0.41 0.00 0.00 173.24 173.81 1zan s PHE 210 N -4.04 -0.06 -0.12 2.43 -0.71 -0.21 -4.98 117.98 110.28 1zan s PHE 210 Ca 0.25 -0.25 -0.02 0.00 -1.04 0.00 0.00 56.93 55.86 1zan s PHE 210 Cb 0.05 0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.94 1zan s PHE 210 CO 0.05 -0.60 -0.05 -0.80 -1.34 0.00 0.00 175.22 172.47 1zan s ASN 211 N -2.66 4.76 0.17 1.98 -0.87 -1.26 -1.24 114.94 115.82 1zan s ASN 211 Ca 0.02 -0.08 -0.12 0.00 -1.57 0.00 0.00 52.86 51.10 1zan s ASN 211 Cb 0.02 -1.57 0.07 0.00 -0.02 0.00 0.00 41.25 39.76 1zan s ASN 211 CO -0.10 0.25 1.75 -0.09 -2.57 0.00 0.00 177.10 176.34 1zan h ARG 212 N 6.13 0.84 0.00 -0.60 2.43 -0.79 -2.41 114.38 119.99 1zan h ARG 212 Ca -0.38 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1zan h ARG 212 Cb 1.19 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1zan h ARG 212 CO 0.59 0.69 0.00 0.41 -1.51 0.00 0.00 179.97 180.14 1zan n GLY 213 N -0.92 -0.60 0.00 2.80 0.00 -1.26 -5.14 105.19 100.07 1zan n GLY 213 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1zan n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50