#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znn n GLY 19 N 0.00 0.94 3.87 3.14 0.00 -0.51 -4.81 105.19 107.82 1znn n GLY 19 Ca 0.00 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1znn n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1znn s GLY 20 N -2.66 1.87 -0.07 -0.02 0.00 -1.24 -3.55 107.32 101.64 1znn s GLY 20 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 44.72 44.68 1znn s GLY 20 CO 0.00 0.14 -0.24 0.14 0.00 0.00 0.00 173.10 173.14 1znn s VAL 21 N -2.66 2.11 -0.12 1.40 1.01 -1.26 -0.96 120.40 119.93 1znn s VAL 21 Ca 0.54 -1.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 1znn s VAL 21 Cb -0.10 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 1znn s VAL 21 CO 0.37 0.57 -0.11 -0.63 0.00 0.00 0.00 175.10 175.30 1znn s ILE 22 N 0.01 3.30 -0.09 2.22 1.01 0.28 -0.46 121.20 127.47 1znn s ILE 22 Ca -0.09 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1znn s ILE 22 Cb -0.15 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 1znn s ILE 22 CO 0.06 0.53 -0.19 -0.04 0.00 0.00 0.00 174.94 175.30 1znn s MET 23 N 0.08 2.94 0.17 2.79 -1.94 -1.10 -0.79 119.30 121.44 1znn s MET 23 Ca -0.04 -0.79 -0.30 0.00 -1.71 0.00 0.00 55.69 52.85 1znn s MET 23 Cb -0.14 -2.39 -0.07 0.00 2.01 0.00 0.00 34.83 34.24 1znn s MET 23 CO 0.04 0.32 1.15 -0.51 -0.01 0.00 0.00 175.02 176.00 1znn s ASP 24 N 0.04 7.18 0.01 3.03 1.01 -0.63 -0.62 116.67 126.68 1znn s ASP 24 Ca -0.07 2.13 -0.02 0.00 0.71 0.00 0.00 52.55 55.30 1znn s ASP 24 Cb -0.15 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.17 1znn s ASP 24 CO 0.05 -0.31 0.02 0.68 0.21 0.00 0.00 175.17 175.83 1znn s VAL 25 N -0.02 0.08 -0.80 -1.27 -7.23 0.43 -4.56 120.40 107.03 1znn s VAL 25 Ca 0.52 -0.63 0.06 0.00 -1.81 0.00 0.00 61.98 60.12 1znn s VAL 25 Cb -0.31 -0.25 0.05 0.00 0.56 0.00 0.00 36.38 36.44 1znn s VAL 25 CO 0.35 -0.35 0.69 1.33 -0.31 0.00 0.00 175.10 176.82 1znn n VAL 26 N 1.95 0.00 -3.83 1.32 0.24 -1.26 -1.30 118.33 115.45 1znn n VAL 26 Ca -0.21 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.34 61.53 1znn n VAL 26 Cb 0.56 1.13 0.02 0.00 -1.47 0.00 0.00 33.84 34.09 1znn n VAL 26 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1znn s ASN 27 N -0.57 0.01 0.15 -1.34 2.20 -1.26 -4.88 114.94 109.24 1znn s ASN 27 Ca 0.07 -1.02 -0.14 0.00 -0.94 0.00 0.00 52.86 50.84 1znn s ASN 27 Cb 0.05 0.75 0.02 0.00 -2.00 0.00 0.00 41.25 40.08 1znn s ASN 27 CO 0.09 -1.49 1.68 0.00 -2.94 0.00 0.00 177.10 174.43 1znn h ALA 28 N 2.00 0.62 -0.32 3.54 0.00 -1.94 -1.92 119.26 121.23 1znn h ALA 28 Ca -0.31 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.47 1znn h ALA 28 Cb 1.24 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1znn h ALA 28 CO 0.40 0.25 0.07 1.49 0.00 0.00 0.00 179.25 181.46 1znn h GLU 29 N 0.63 0.19 -0.52 0.00 4.81 -1.97 -1.52 114.58 116.21 1znn h GLU 29 Ca 0.15 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 1znn h GLU 29 Cb 0.24 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1znn h GLU 29 CO -0.01 0.12 -0.08 1.96 -0.73 0.00 0.00 179.01 180.27 1znn h GLN 30 N 0.19 0.97 -0.63 1.92 4.20 -1.95 -2.01 115.11 117.79 1znn h GLN 30 Ca 0.15 -0.35 0.02 0.00 0.06 0.00 0.00 58.65 58.53 1znn h GLN 30 Cb 0.15 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 1znn h GLN 30 CO -0.19 1.02 0.41 0.00 -0.67 0.00 0.00 178.83 179.40 1znn h ALA 31 N 0.92 0.81 -0.70 3.87 0.00 -1.02 -1.24 119.26 121.91 1znn h ALA 31 Ca 0.14 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1znn h ALA 31 Cb 0.64 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1znn h ALA 31 CO 0.04 0.19 0.15 0.87 0.00 0.00 0.00 179.25 180.51 1znn h LYS 32 N 0.82 1.12 -0.49 0.00 1.57 -1.19 -0.68 116.57 117.72 1znn h LYS 32 Ca 0.24 -0.27 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1znn h LYS 32 Cb -0.04 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.08 1znn h LYS 32 CO -0.08 1.00 0.27 0.82 -0.57 0.00 0.00 179.45 180.89 1znn h ILE 33 N 1.06 1.00 -0.29 1.86 2.04 -0.90 -0.87 117.51 121.40 1znn h ILE 33 Ca 0.22 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1znn h ILE 33 Cb 0.39 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1znn h ILE 33 CO 0.00 0.10 0.14 0.00 0.00 0.00 0.00 178.15 178.40 1znn h ALA 34 N 1.25 0.38 0.23 1.87 0.00 -0.82 0.76 119.26 122.92 1znn h ALA 34 Ca 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1znn h ALA 34 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1znn h ALA 34 CO -0.13 -0.06 -0.11 1.49 0.00 0.00 0.00 179.25 180.44 1znn h GLU 35 N 0.34 -0.29 0.00 0.00 4.81 -1.02 -0.97 114.58 117.45 1znn h GLU 35 Ca 0.10 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1znn h GLU 35 Cb 0.11 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1znn h GLU 35 CO -0.01 -0.14 -0.00 0.00 -0.73 0.00 0.00 179.01 178.12 1znn h ALA 36 N 0.38 1.76 0.00 2.92 0.00 -0.93 -2.17 119.26 121.23 1znn h ALA 36 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1znn h ALA 36 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1znn h ALA 36 CO 0.05 0.01 -0.19 0.00 0.00 0.00 0.00 179.25 179.12 1znn n ALA 37 N -2.43 2.72 0.00 0.00 0.00 0.24 -4.91 120.51 116.13 1znn n ALA 37 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1znn n ALA 37 Cb 0.09 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1znn n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1znn n GLY 38 N 1.47 1.29 3.75 0.00 0.00 -0.81 -4.69 105.19 106.20 1znn n GLY 38 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1znn n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znn s ALA 39 N -2.00 2.77 -0.45 4.61 0.00 -0.40 -4.73 121.76 121.57 1znn s ALA 39 Ca 0.00 1.33 0.23 0.00 0.00 0.00 0.00 51.96 53.52 1znn s ALA 39 Cb 0.00 -3.57 0.31 0.00 0.00 0.00 0.00 23.12 19.86 1znn s ALA 39 CO 0.00 -1.41 1.44 -0.39 0.00 0.00 0.00 175.76 175.41 1znn h VAL 40 N 1.35 0.00 -2.71 0.00 -1.51 -1.10 -3.44 116.25 108.84 1znn h VAL 40 Ca -0.51 -0.87 0.07 0.00 -1.23 0.00 0.00 66.70 64.16 1znn h VAL 40 Cb 1.30 1.68 -0.11 0.00 -2.13 0.00 0.00 31.29 32.04 1znn h VAL 40 CO 0.57 0.00 0.33 0.00 -1.23 0.00 0.00 177.57 177.24 1znn s ALA 41 N -3.23 -1.59 0.12 5.19 0.00 -1.25 -4.15 121.76 116.86 1znn s ALA 41 Ca 0.05 0.39 0.10 0.00 0.00 0.00 0.00 51.96 52.51 1znn s ALA 41 Cb 0.08 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 1znn s ALA 41 CO 0.70 -0.85 -0.25 0.14 0.00 0.00 0.00 175.76 175.50 1znn s VAL 42 N -3.55 2.09 -0.31 0.00 -7.23 -0.71 -2.73 120.40 107.96 1znn s VAL 42 Ca 0.06 -1.70 -0.06 0.00 -1.81 0.00 0.00 61.98 58.47 1znn s VAL 42 Cb -0.02 -1.86 0.03 0.00 0.56 0.00 0.00 36.38 35.08 1znn s VAL 42 CO -0.05 0.04 0.08 -0.32 -0.31 0.00 0.00 175.10 174.53 1znn s MET 43 N -2.02 2.79 -0.13 4.82 -2.45 0.21 -0.44 119.30 122.07 1znn s MET 43 Ca 0.12 -1.05 -0.29 0.00 -1.25 0.00 0.00 55.69 53.21 1znn s MET 43 Cb -0.10 -3.37 -0.01 0.00 1.25 0.00 0.00 34.83 32.60 1znn s MET 43 CO 0.05 -0.56 1.08 0.00 1.05 0.00 0.00 175.02 176.65 1znn s ALA 44 N 1.42 3.52 0.11 4.11 0.00 -0.13 -0.43 121.76 130.37 1znn s ALA 44 Ca -0.00 0.39 0.10 0.00 0.00 0.00 0.00 51.96 52.45 1znn s ALA 44 Cb -0.18 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 1znn s ALA 44 CO 0.02 -0.81 -0.26 -0.51 0.00 0.00 0.00 175.76 174.20 1znn s LEU 45 N 2.51 2.29 0.00 0.00 1.43 -0.42 -4.50 118.68 119.99 1znn s LEU 45 Ca 0.50 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1znn s LEU 45 Cb -0.19 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 44.86 1znn s LEU 45 CO 0.15 0.17 0.00 1.21 0.23 0.00 0.00 176.35 178.11 1znn n GLU 46 N 1.07 0.00 -1.46 1.70 2.13 -1.26 -4.49 120.64 118.33 1znn n GLU 46 Ca -0.18 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.32 1znn n GLU 46 Cb 0.53 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.16 1znn n GLU 46 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1znn n GLY 56 N 3.77 1.02 3.64 8.31 0.00 -1.26 -5.00 105.19 115.67 1znn n GLY 56 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 1znn n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1znn s GLY 57 N 6.62 1.59 -0.06 -0.02 0.00 -1.26 -4.98 107.32 109.21 1znn s GLY 57 Ca 0.68 -0.08 -0.25 0.00 0.00 0.00 0.00 44.72 45.07 1znn s GLY 57 CO 0.18 0.49 0.79 0.14 0.00 0.00 0.00 173.10 174.69 1znn s VAL 58 N -2.79 4.98 -0.37 1.40 1.01 -1.26 -4.99 120.40 118.38 1znn s VAL 58 Ca 0.66 1.62 -0.13 0.00 0.00 0.00 0.00 61.98 64.13 1znn s VAL 58 Cb -0.20 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.06 1znn s VAL 58 CO 0.59 0.20 0.25 0.00 0.00 0.00 0.00 175.10 176.14 1znn s ALA 59 N 1.01 3.42 0.53 5.51 0.00 -1.26 -4.97 121.76 125.99 1znn s ALA 59 Ca 0.41 -1.60 0.06 0.00 0.00 0.00 0.00 51.96 50.84 1znn s ALA 59 Cb -0.18 -2.71 0.03 0.00 0.00 0.00 0.00 23.12 20.26 1znn s ALA 59 CO 0.20 -1.26 0.45 1.03 0.00 0.00 0.00 175.76 176.18 1znn s ARG 60 N 1.65 2.30 0.46 0.00 0.52 -1.26 -1.48 118.95 121.14 1znn s ARG 60 Ca 0.05 -1.89 -0.22 0.00 -0.52 0.00 0.00 55.73 53.14 1znn s ARG 60 Cb -0.18 -2.21 -0.10 0.00 0.52 0.00 0.00 34.95 32.97 1znn s ARG 60 CO 0.09 -0.57 0.79 -0.12 0.02 0.00 0.00 175.30 175.51 1znn n MET 61 N -1.78 0.93 -1.42 3.54 0.00 -1.26 -4.94 117.12 112.18 1znn n MET 61 Ca 0.02 0.34 -0.32 0.00 -0.00 0.00 0.00 57.70 57.73 1znn n MET 61 Cb 0.64 -1.84 0.08 0.00 0.00 0.00 0.00 33.22 32.10 1znn n MET 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1znn s ALA 62 N -1.42 2.21 0.18 -5.12 0.00 -1.26 -4.96 121.76 111.39 1znn s ALA 62 Ca 0.65 0.54 -0.32 0.00 0.00 0.00 0.00 51.96 52.84 1znn s ALA 62 Cb -0.54 -3.35 -0.11 0.00 0.00 0.00 0.00 23.12 19.12 1znn s ALA 62 CO 0.56 -1.72 1.69 0.34 0.00 0.00 0.00 175.76 176.62 1znn s ASP 63 N -2.71 6.46 0.50 0.00 3.68 -1.26 -4.89 116.67 118.45 1znn s ASP 63 Ca 0.67 2.76 0.35 0.00 2.13 0.00 0.00 52.55 58.46 1znn s ASP 63 Cb -0.22 -2.59 1.50 0.00 -1.45 0.00 0.00 42.92 40.16 1znn s ASP 63 CO 0.48 -0.93 1.72 -0.65 0.13 0.00 0.00 175.17 175.93 1znn h PRO 64 N 7.13 0.08 -0.22 4.34 0.11 -2.00 -0.30 132.00 141.15 1znn h PRO 64 Ca -0.43 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 1znn h PRO 64 Cb 1.20 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1znn h PRO 64 CO 0.94 0.05 -0.39 1.15 -0.21 0.00 0.00 178.00 179.55 1znn h THR 65 N 0.08 1.30 -0.40 -1.15 2.02 -1.99 0.84 112.91 113.61 1znn h THR 65 Ca 0.69 -1.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 1znn h THR 65 Cb 2.51 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 70.46 1znn h THR 65 CO -0.13 0.48 0.11 0.58 0.37 0.00 0.00 175.52 176.93 1znn h VAL 66 N 0.41 1.22 -0.64 3.16 2.07 -1.43 -0.44 116.25 120.61 1znn h VAL 66 Ca 0.04 -0.76 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 1znn h VAL 66 Cb 0.86 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1znn h VAL 66 CO 0.07 0.26 0.06 0.40 0.02 0.00 0.00 177.57 178.39 1znn h ILE 67 N 0.50 1.26 -0.50 4.57 2.04 -1.29 -2.66 117.51 121.44 1znn h ILE 67 Ca 0.13 -1.08 -0.07 0.00 1.00 0.00 0.00 64.86 64.84 1znn h ILE 67 Cb 0.29 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1znn h ILE 67 CO -0.00 0.40 0.05 -0.33 0.00 0.00 0.00 178.15 178.27 1znn h GLU 68 N 1.00 0.86 -0.69 2.37 5.08 -0.75 -0.72 114.58 121.73 1znn h GLU 68 Ca 0.19 -0.25 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1znn h GLU 68 Cb 0.48 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1znn h GLU 68 CO 0.02 0.86 0.38 1.49 -1.00 0.00 0.00 179.01 180.76 1znn h GLU 69 N 0.73 0.67 -0.11 2.33 4.81 -0.92 -0.50 114.58 121.58 1znn h GLU 69 Ca 0.15 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 1znn h GLU 69 Cb 0.44 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1znn h GLU 69 CO 0.02 0.44 -0.42 0.28 -0.73 0.00 0.00 179.01 178.60 1znn h VAL 70 N 0.69 1.37 -0.85 0.32 2.07 -1.23 -2.75 116.25 115.87 1znn h VAL 70 Ca 0.32 -1.74 0.16 0.00 0.82 0.00 0.00 66.70 66.25 1znn h VAL 70 Cb 0.23 2.16 -0.10 0.00 -1.52 0.00 0.00 31.29 32.06 1znn h VAL 70 CO -0.20 0.52 0.42 0.24 0.02 0.00 0.00 177.57 178.57 1znn h MET 71 N 0.07 0.56 0.00 1.57 2.86 -0.88 -0.62 114.93 118.49 1znn h MET 71 Ca -0.02 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1znn h MET 71 Cb 1.05 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.59 1znn h MET 71 CO 0.09 0.37 0.00 0.09 1.06 0.00 0.00 176.91 178.52 1znn n ASN 72 N -4.90 0.76 0.10 1.22 3.02 -0.22 -3.49 115.26 111.76 1znn n ASN 72 Ca 0.17 0.59 0.00 0.00 -0.03 0.00 0.00 54.58 55.32 1znn n ASN 72 Cb 0.46 -0.79 -0.02 0.00 -0.61 0.00 0.00 39.78 38.82 1znn n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1znn h ALA 73 N 2.48 0.61 -2.55 5.41 0.00 -0.80 -3.48 119.26 120.93 1znn h ALA 73 Ca 0.00 -0.63 -0.24 0.00 0.00 0.00 0.00 54.91 54.04 1znn h ALA 73 Cb 0.65 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.27 1znn h ALA 73 CO 0.00 0.81 -0.62 0.14 0.00 0.00 0.00 179.25 179.58 1znn s VAL 74 N -2.90 0.05 -0.19 0.00 -7.23 -1.17 -4.71 120.40 104.26 1znn s VAL 74 Ca 0.02 -1.99 0.17 0.00 -1.81 0.00 0.00 61.98 58.37 1znn s VAL 74 Cb 0.08 -2.45 -0.25 0.00 0.56 0.00 0.00 36.38 34.33 1znn s VAL 74 CO 0.77 -0.06 0.45 -1.20 -0.31 0.00 0.00 175.10 174.75 1znn n SER 75 N -0.26 1.02 -4.83 4.85 7.64 -1.26 -4.89 113.62 115.89 1znn n SER 75 Ca 0.01 -0.19 -0.31 0.00 1.01 0.00 0.00 58.87 59.39 1znn n SER 75 Cb 0.66 1.62 0.05 0.00 -1.01 0.00 0.00 64.21 65.52 1znn n SER 75 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1znn s ILE 76 N -3.06 3.94 0.43 0.44 -4.36 -1.26 -4.98 121.20 112.35 1znn s ILE 76 Ca -0.04 0.63 -0.24 0.00 -0.26 0.00 0.00 60.65 60.74 1znn s ILE 76 Cb 0.11 -3.44 -0.10 0.00 1.25 0.00 0.00 42.46 40.29 1znn s ILE 76 CO 0.71 -0.82 1.14 -2.65 0.24 0.00 0.00 174.94 173.56 1znn n PRO 77 N -3.11 1.61 -4.71 0.37 -0.02 -1.26 -4.83 135.00 123.04 1znn n PRO 77 Ca 0.07 0.58 -0.33 0.00 -2.02 0.00 0.00 63.50 61.80 1znn n PRO 77 Cb 0.54 -2.22 -0.16 0.00 -0.02 0.00 0.00 33.50 31.64 1znn n PRO 77 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1znn s VAL 78 N -1.25 2.43 0.23 -1.45 1.01 -1.26 -1.74 120.40 118.37 1znn s VAL 78 Ca 0.63 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.81 1znn s VAL 78 Cb -0.52 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1znn s VAL 78 CO 0.57 0.53 0.17 -0.04 0.00 0.00 0.00 175.10 176.33 1znn s MET 79 N 0.69 2.90 0.20 2.72 -1.94 0.41 -0.75 119.30 123.54 1znn s MET 79 Ca -0.09 -1.01 -0.12 0.00 -1.71 0.00 0.00 55.69 52.76 1znn s MET 79 Cb -0.16 -2.58 -0.00 0.00 2.01 0.00 0.00 34.83 34.10 1znn s MET 79 CO 0.02 0.42 0.40 0.00 -0.01 0.00 0.00 175.02 175.85 1znn s ALA 80 N -2.03 -0.23 0.06 3.03 0.00 -1.00 -0.95 121.76 120.64 1znn s ALA 80 Ca 0.32 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.53 1znn s ALA 80 Cb -0.08 0.96 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 1znn s ALA 80 CO 0.24 -0.76 0.00 0.15 0.00 0.00 0.00 175.76 175.40 1znn s LYS 81 N -3.98 2.64 0.17 0.00 1.02 -1.26 -0.66 119.74 117.68 1znn s LYS 81 Ca 0.19 -0.76 0.03 0.00 0.02 0.00 0.00 55.97 55.45 1znn s LYS 81 Cb 0.01 -2.59 -0.05 0.00 -0.52 0.00 0.00 37.83 34.68 1znn s LYS 81 CO 0.04 0.57 -0.05 0.14 -0.92 0.00 0.00 175.35 175.12 1znn s VAL 82 N -1.24 0.98 0.40 3.17 -7.23 -0.21 -4.39 120.40 111.87 1znn s VAL 82 Ca 0.24 -2.02 -0.25 0.00 -1.81 0.00 0.00 61.98 58.14 1znn s VAL 82 Cb -0.12 -2.02 -0.08 0.00 0.56 0.00 0.00 36.38 34.72 1znn s VAL 82 CO 0.16 -0.59 1.14 -0.13 -0.31 0.00 0.00 175.10 175.37 1znn s ARG 83 N -3.82 4.07 0.24 4.82 0.52 -1.26 -0.97 118.95 122.55 1znn s ARG 83 Ca 0.21 1.77 -0.31 0.00 -0.52 0.00 0.00 55.73 56.88 1znn s ARG 83 Cb 0.04 -2.65 -0.13 0.00 0.52 0.00 0.00 34.95 32.74 1znn s ARG 83 CO 0.03 -0.28 1.55 -0.89 0.02 0.00 0.00 175.30 175.72 1znn n ILE 84 N 0.05 0.69 -0.63 1.52 5.41 -1.26 -0.63 119.36 124.51 1znn n ILE 84 Ca 0.04 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.62 1znn n ILE 84 Cb 0.47 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.67 1znn n ILE 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1znn n GLY 85 N 2.62 1.63 3.50 7.39 0.00 -1.26 -1.17 105.19 117.91 1znn n GLY 85 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1znn n GLY 85 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1znn s HIS 86 N -3.53 3.06 0.23 1.61 2.46 0.20 -4.70 115.29 114.62 1znn s HIS 86 Ca 0.00 -1.60 -0.07 0.00 0.47 0.00 0.00 55.06 53.86 1znn s HIS 86 Cb 0.00 -4.48 0.29 0.00 -0.13 0.00 0.00 32.58 28.26 1znn s HIS 86 CO 0.00 -1.61 1.83 -0.92 -2.47 0.00 0.00 174.74 171.56 1znn h TYR 87 N 8.15 0.82 0.04 3.88 3.20 -1.92 -2.18 116.97 128.96 1znn h TYR 87 Ca 0.29 0.03 -0.26 0.00 3.14 0.00 0.00 58.73 61.92 1znn h TYR 87 Cb 0.94 -0.26 0.02 0.00 1.54 0.00 0.00 36.73 38.96 1znn h TYR 87 CO 1.23 0.40 -1.07 0.28 -1.64 0.00 0.00 178.16 177.36 1znn h VAL 88 N 0.81 1.33 -0.98 1.81 2.07 -1.99 -1.44 116.25 117.87 1znn h VAL 88 Ca 0.34 -2.41 0.14 0.00 0.82 0.00 0.00 66.70 65.59 1znn h VAL 88 Cb 0.19 2.50 -0.09 0.00 -1.52 0.00 0.00 31.29 32.38 1znn h VAL 88 CO -0.18 0.73 0.62 -0.33 0.02 0.00 0.00 177.57 178.43 1znn h GLU 89 N 0.30 0.85 -0.27 1.57 5.08 -1.91 0.82 114.58 121.02 1znn h GLU 89 Ca -0.13 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.05 1znn h GLU 89 Cb 1.73 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.78 1znn h GLU 89 CO 0.20 0.56 -0.35 0.00 -1.00 0.00 0.00 179.01 178.42 1znn h ALA 90 N 1.57 0.41 -0.98 3.43 0.00 -0.98 -2.04 119.26 120.69 1znn h ALA 90 Ca 0.50 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1znn h ALA 90 Cb 0.63 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1znn h ALA 90 CO -0.28 0.48 0.63 0.00 0.00 0.00 0.00 179.25 180.09 1znn h ARG 91 N 0.46 1.11 -0.05 0.00 3.08 -0.66 0.19 114.38 118.51 1znn h ARG 91 Ca 0.03 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1znn h ARG 91 Cb 0.94 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 1znn h ARG 91 CO 0.08 0.73 0.03 0.28 -1.07 0.00 0.00 179.97 180.03 1znn h VAL 92 N 1.14 1.05 -0.42 2.04 2.07 -0.67 0.70 116.25 122.15 1znn h VAL 92 Ca 0.42 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.72 1znn h VAL 92 Cb 0.17 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1znn h VAL 92 CO -0.16 0.04 -0.14 -0.07 0.02 0.00 0.00 177.57 177.25 1znn h LEU 93 N 0.03 0.76 -0.16 2.57 3.38 -0.90 -0.37 115.31 120.62 1znn h LEU 93 Ca 0.02 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1znn h LEU 93 Cb 0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1znn h LEU 93 CO -0.00 0.92 0.06 -0.08 0.09 0.00 0.00 178.44 179.42 1znn h GLU 94 N 0.69 0.14 0.00 1.13 4.81 -0.78 -2.37 114.58 118.20 1znn h GLU 94 Ca 0.11 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1znn h GLU 94 Cb 0.63 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 1znn h GLU 94 CO 0.04 0.09 -0.08 0.00 -0.73 0.00 0.00 179.01 178.34 1znn h ALA 95 N 1.10 1.57 0.00 2.92 0.00 -0.36 -1.44 119.26 123.05 1znn h ALA 95 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1znn h ALA 95 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1znn h ALA 95 CO -0.07 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.56 1znn n LEU 96 N -4.01 0.52 0.00 0.00 4.77 -0.19 -4.93 117.00 113.15 1znn n LEU 96 Ca -0.03 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1znn n LEU 96 Cb 0.17 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1znn n LEU 96 CO 0.31 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1znn n GLY 97 N 1.31 0.99 3.77 -0.72 0.00 -0.54 -5.02 105.19 104.98 1znn n GLY 97 Ca 0.06 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1znn n GLY 97 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1znn s VAL 98 N -2.00 3.26 -0.32 1.61 -7.23 -1.04 -4.93 120.40 109.75 1znn s VAL 98 Ca 0.00 0.56 0.22 0.00 -1.81 0.00 0.00 61.98 60.95 1znn s VAL 98 Cb 0.00 -3.08 0.15 0.00 0.56 0.00 0.00 36.38 34.01 1znn s VAL 98 CO 0.00 -0.39 1.31 0.44 -0.31 0.00 0.00 175.10 176.16 1znn h ASP 99 N -0.11 0.00 -4.52 4.85 3.32 -1.30 -3.46 116.42 115.20 1znn h ASP 99 Ca -0.46 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.52 1znn h ASP 99 Cb 1.24 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.59 1znn h ASP 99 CO 0.54 0.04 0.08 -0.47 -1.72 0.00 0.00 179.24 177.70 1znn s TYR 100 N -3.26 -0.64 -0.11 4.55 5.04 -1.18 -4.30 117.35 117.45 1znn s TYR 100 Ca 0.03 1.34 0.02 0.00 -2.44 0.00 0.00 57.07 56.01 1znn s TYR 100 Cb 0.07 0.30 -0.01 0.00 0.35 0.00 0.00 41.96 42.67 1znn s TYR 100 CO 0.73 -0.46 -0.16 0.42 -1.34 0.00 0.00 175.55 174.73 1znn s ILE 101 N -0.48 2.76 -0.39 3.14 1.01 0.26 -2.38 121.20 125.11 1znn s ILE 101 Ca -0.06 -0.78 -0.17 0.00 0.00 0.00 0.00 60.65 59.65 1znn s ILE 101 Cb -0.03 -2.12 0.01 0.00 0.01 0.00 0.00 42.46 40.33 1znn s ILE 101 CO 0.05 0.54 0.42 -0.62 0.00 0.00 0.00 174.94 175.34 1znn s ASP 102 N 0.22 6.21 -0.59 3.58 -1.08 0.17 -0.11 116.67 125.07 1znn s ASP 102 Ca -0.11 -0.44 -0.24 0.00 -0.52 0.00 0.00 52.55 51.24 1znn s ASP 102 Cb -0.16 -2.22 0.05 0.00 -1.46 0.00 0.00 42.92 39.13 1znn s ASP 102 CO 0.06 -0.49 0.99 -0.70 0.52 0.00 0.00 175.17 175.55 1znn s GLU 103 N 2.14 3.28 -0.12 4.34 2.12 -0.82 -1.04 118.70 128.60 1znn s GLU 103 Ca 0.13 -0.35 0.02 0.00 0.36 0.00 0.00 54.97 55.13 1znn s GLU 103 Cb -0.17 -4.10 -0.00 0.00 0.26 0.00 0.00 34.13 30.12 1znn s GLU 103 CO 0.13 -1.62 -0.20 0.45 -0.54 0.00 0.00 175.26 173.48 1znn s SER 104 N 3.10 3.39 0.01 -1.70 0.15 -0.14 -4.48 113.70 114.03 1znn s SER 104 Ca 0.30 -0.50 0.17 0.00 0.70 0.00 0.00 55.95 56.62 1znn s SER 104 Cb -0.13 -1.48 0.73 0.00 -1.71 0.00 0.00 66.02 63.43 1znn s SER 104 CO 0.17 0.15 1.55 -1.84 1.20 0.00 0.00 173.24 174.47 1znn n GLU 105 N 3.62 0.01 0.05 5.44 0.00 -1.26 -2.55 120.64 125.95 1znn n GLU 105 Ca -0.19 0.22 0.12 0.00 0.00 0.00 0.00 57.16 57.31 1znn n GLU 105 Cb 0.53 -1.52 0.22 0.00 0.00 0.00 0.00 31.44 30.67 1znn n GLU 105 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1znn n VAL 106 N -1.54 0.29 -2.11 3.84 0.24 -1.26 -4.75 118.33 113.04 1znn n VAL 106 Ca 0.04 -0.21 -0.27 0.00 -2.04 0.00 0.00 64.34 61.86 1znn n VAL 106 Cb 0.20 -0.10 0.08 0.00 -1.47 0.00 0.00 33.84 32.55 1znn n VAL 106 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1znn s LEU 107 N -3.97 2.72 -0.32 1.34 1.02 -1.06 -4.93 118.68 113.48 1znn s LEU 107 Ca 0.08 0.52 -0.29 0.00 0.02 0.00 0.00 54.13 54.45 1znn s LEU 107 Cb 0.14 -3.07 0.02 0.00 0.02 0.00 0.00 46.19 43.30 1znn s LEU 107 CO 0.70 -1.77 1.10 -0.89 0.02 0.00 0.00 176.35 175.51 1znn s THR 108 N -3.38 4.46 0.32 5.49 2.01 -0.55 -4.82 115.64 119.16 1znn s THR 108 Ca 0.62 1.67 -0.28 0.00 0.31 0.00 0.00 61.69 64.01 1znn s THR 108 Cb -0.10 -4.40 -0.13 0.00 0.01 0.00 0.00 72.50 67.88 1znn s THR 108 CO 0.46 -0.50 1.28 -2.65 -0.69 0.00 0.00 174.62 172.52 1znn n PRO 109 N 6.96 2.05 -0.03 4.92 -0.02 -1.26 -4.55 135.00 143.05 1znn n PRO 109 Ca 0.12 0.72 -0.04 0.00 -2.02 0.00 0.00 63.50 62.28 1znn n PRO 109 Cb 0.47 -2.29 -0.13 0.00 -0.02 0.00 0.00 33.50 31.52 1znn n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1znn n ALA 110 N 0.57 1.82 -3.77 3.55 0.00 -0.31 -4.81 120.51 117.55 1znn n ALA 110 Ca 0.06 -0.89 -0.27 0.00 0.00 0.00 0.00 53.44 52.34 1znn n ALA 110 Cb 0.35 -0.61 -0.16 0.00 0.00 0.00 0.00 19.45 19.03 1znn n ALA 110 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1znn s ASP 111 N -5.54 2.84 0.10 0.00 -1.08 -0.58 -4.96 116.67 107.46 1znn s ASP 111 Ca -0.07 -0.76 0.26 0.00 -0.52 0.00 0.00 52.55 51.46 1znn s ASP 111 Cb 0.08 -0.66 1.00 0.00 -1.46 0.00 0.00 42.92 41.88 1znn s ASP 111 CO 0.83 -0.28 1.80 -0.62 0.52 0.00 0.00 175.17 177.43 1znn n GLU 112 N 5.01 0.11 -0.04 4.34 1.02 -1.26 -4.11 120.64 125.71 1znn n GLU 112 Ca -0.09 0.14 -0.05 0.00 -0.02 0.00 0.00 57.16 57.14 1znn n GLU 112 Cb 0.47 -1.64 -0.07 0.00 -0.02 0.00 0.00 31.44 30.18 1znn n GLU 112 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1znn n GLU 113 N -1.84 2.36 -4.20 3.49 1.02 -1.26 -5.01 120.64 115.21 1znn n GLU 113 Ca 0.06 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.93 1znn n GLU 113 Cb 0.34 -1.22 -0.17 0.00 -0.02 0.00 0.00 31.44 30.38 1znn n GLU 113 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1znn s PHE 114 N -2.21 1.73 0.76 -0.32 0.08 -1.26 -5.13 117.98 111.64 1znn s PHE 114 Ca -0.05 -0.84 -0.12 0.00 0.12 0.00 0.00 56.93 56.04 1znn s PHE 114 Cb 0.03 -1.32 0.05 0.00 -0.57 0.00 0.00 43.02 41.21 1znn s PHE 114 CO 0.34 -0.49 1.13 -1.01 -0.10 0.00 0.00 175.22 175.10 1znn s HIS 115 N 1.28 3.11 0.40 0.36 3.76 -1.26 -4.13 115.29 118.81 1znn s HIS 115 Ca -0.02 0.92 -0.27 0.00 -0.15 0.00 0.00 55.06 55.54 1znn s HIS 115 Cb -0.14 -3.27 -0.10 0.00 1.11 0.00 0.00 32.58 30.18 1znn s HIS 115 CO -0.05 -1.51 1.41 0.42 -0.85 0.00 0.00 174.74 174.17 1znn s ILE 116 N -3.44 2.25 -1.06 0.60 1.01 -1.26 -4.79 121.20 114.51 1znn s ILE 116 Ca 0.60 0.24 -0.22 0.00 0.00 0.00 0.00 60.65 61.27 1znn s ILE 116 Cb -0.11 -3.15 0.05 0.00 0.01 0.00 0.00 42.46 39.26 1znn s ILE 116 CO 0.51 0.05 1.51 -0.62 0.00 0.00 0.00 174.94 176.39 1znn s ASP 117 N -0.40 6.50 0.37 3.58 2.15 -1.26 -4.80 116.67 122.80 1znn s ASP 117 Ca 0.55 -1.58 0.27 0.00 0.43 0.00 0.00 52.55 52.23 1znn s ASP 117 Cb -0.43 -2.57 1.10 0.00 -0.30 0.00 0.00 42.92 40.72 1znn s ASP 117 CO 0.57 -1.51 1.81 0.11 -0.17 0.00 0.00 175.17 175.99 1znn h LYS 118 N 9.51 0.00 0.00 4.34 1.57 -1.33 -2.60 116.57 128.06 1znn h LYS 118 Ca 0.24 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1znn h LYS 118 Cb 0.99 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 1znn h LYS 118 CO 1.43 0.00 -0.06 0.00 -0.57 0.00 0.00 179.45 180.25 1znn h ARG 119 N 0.00 0.00 -0.00 3.15 3.08 -1.70 -2.14 114.38 116.77 1znn h ARG 119 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1znn h ARG 119 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1znn h ARG 119 CO 0.00 0.06 -0.01 1.04 -1.07 0.00 0.00 179.97 179.99 1znn n GLN 120 N -3.64 1.03 -4.04 0.04 1.13 -0.98 -4.87 117.38 106.04 1znn n GLN 120 Ca -0.02 -0.21 -0.30 0.00 -1.94 0.00 0.00 57.00 54.53 1znn n GLN 120 Cb 0.17 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.96 1znn n GLN 120 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1znn s PHE 121 N -2.11 3.22 -0.02 1.08 0.08 -0.81 -5.02 117.98 114.39 1znn s PHE 121 Ca 0.42 0.09 -0.12 0.00 0.12 0.00 0.00 56.93 57.44 1znn s PHE 121 Cb 0.21 -1.63 -0.32 0.00 -0.57 0.00 0.00 43.02 40.71 1znn s PHE 121 CO 0.39 0.53 0.80 0.00 -0.10 0.00 0.00 175.22 176.83 1znn h THR 122 N 2.51 1.07 -3.66 0.64 1.03 -1.89 -3.45 112.91 109.16 1znn h THR 122 Ca -0.47 -2.61 -0.53 0.00 -0.01 0.00 0.00 66.41 62.80 1znn h THR 122 Cb 1.16 2.86 0.07 0.00 -1.07 0.00 0.00 68.15 71.17 1znn h THR 122 CO 0.67 0.84 0.71 0.54 -0.01 0.00 0.00 175.52 178.27 1znn s VAL 123 N -2.59 2.60 0.60 0.00 0.11 -1.26 -5.00 120.40 114.85 1znn s VAL 123 Ca -0.13 0.55 -0.15 0.00 -2.93 0.00 0.00 61.98 59.32 1znn s VAL 123 Cb 0.05 -3.35 -0.04 0.00 -1.53 0.00 0.00 36.38 31.51 1znn s VAL 123 CO 0.89 0.11 1.04 -2.16 -3.33 0.00 0.00 175.10 171.65 1znn s PRO 124 N -1.18 3.42 0.04 1.54 0.04 -1.26 -4.90 135.00 132.69 1znn s PRO 124 Ca 0.54 1.06 0.08 0.00 0.04 0.00 0.00 61.00 62.73 1znn s PRO 124 Cb -0.42 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 1znn s PRO 124 CO 0.50 -0.72 -0.23 -0.06 0.04 0.00 0.00 177.00 176.53 1znn s PHE 125 N -2.66 2.05 -0.02 0.56 0.08 -1.26 -0.58 117.98 116.15 1znn s PHE 125 Ca 0.61 -0.39 -0.00 0.00 0.12 0.00 0.00 56.93 57.27 1znn s PHE 125 Cb -0.14 -1.23 -0.04 0.00 -0.57 0.00 0.00 43.02 41.04 1znn s PHE 125 CO 0.40 0.10 0.03 0.54 -0.10 0.00 0.00 175.22 176.19 1znn s VAL 126 N -0.78 4.41 0.13 -0.44 0.11 0.85 -0.92 120.40 123.76 1znn s VAL 126 Ca 0.09 -0.44 0.04 0.00 -2.93 0.00 0.00 61.98 58.74 1znn s VAL 126 Cb -0.09 -2.95 -0.04 0.00 -1.53 0.00 0.00 36.38 31.76 1znn s VAL 126 CO 0.02 0.43 -0.09 0.00 -3.33 0.00 0.00 175.10 172.12 1znn s GLY 128 N -3.13 1.53 0.15 0.00 0.00 -1.26 -1.42 107.32 103.19 1znn s GLY 128 Ca 0.15 -0.71 -0.24 0.00 0.00 0.00 0.00 44.72 43.93 1znn s GLY 128 CO -0.01 -0.60 0.61 0.00 0.00 0.00 0.00 173.10 173.10 1znn n ARG 130 N -0.32 3.75 -3.89 0.00 1.74 -1.26 -2.41 116.66 114.28 1znn n ARG 130 Ca -0.17 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.83 1znn n ARG 130 Cb 0.65 -0.73 -0.02 0.00 -1.02 0.00 0.00 32.46 31.34 1znn n ARG 130 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1znn s ASP 131 N -1.46 -0.13 0.28 0.55 1.47 -1.26 -4.47 116.67 111.65 1znn s ASP 131 Ca 0.00 -0.80 0.07 0.00 1.18 0.00 0.00 52.55 52.99 1znn s ASP 131 Cb 0.00 0.72 0.41 0.00 -0.34 0.00 0.00 42.92 43.71 1znn s ASP 131 CO 0.00 -1.37 1.66 0.25 0.68 0.00 0.00 175.17 176.40 1znn h LEU 132 N 2.05 0.23 -0.14 2.11 5.85 -1.85 -1.76 115.31 121.80 1znn h LEU 132 Ca -0.23 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.41 1znn h LEU 132 Cb 1.25 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1znn h LEU 132 CO 0.29 0.67 -0.05 1.23 -0.34 0.00 0.00 178.44 180.24 1znn h GLY 133 N 1.32 0.09 0.97 3.75 0.00 -1.90 0.16 103.07 107.45 1znn h GLY 133 Ca 0.01 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 1znn h GLY 133 CO 0.07 -0.06 0.18 0.83 0.00 0.00 0.00 176.54 177.56 1znn h GLU 134 N -0.02 0.43 -0.51 4.80 5.08 -1.80 -1.05 114.58 121.51 1znn h GLU 134 Ca 0.07 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1znn h GLU 134 Cb 0.13 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1znn h GLU 134 CO -0.15 0.35 0.24 0.00 -1.00 0.00 0.00 179.01 178.44 1znn h ALA 135 N 1.06 0.64 -0.31 3.43 0.00 -1.13 -1.57 119.26 121.39 1znn h ALA 135 Ca 0.11 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1znn h ALA 135 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1znn h ALA 135 CO -0.02 -0.12 -0.29 0.00 0.00 0.00 0.00 179.25 178.82 1znn h ALA 136 N 1.29 0.92 -0.55 0.00 0.00 -0.36 -1.12 119.26 119.44 1znn h ALA 136 Ca 0.23 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1znn h ALA 136 Cb 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1znn h ALA 136 CO -0.18 0.62 -0.08 0.00 0.00 0.00 0.00 179.25 179.61 1znn h ARG 137 N 0.54 1.00 -0.49 0.00 3.08 -0.86 -0.24 114.38 117.41 1znn h ARG 137 Ca 0.07 -0.35 -0.08 0.00 0.07 0.00 0.00 59.98 59.69 1znn h ARG 137 Cb 0.77 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1znn h ARG 137 CO 0.06 1.03 -0.01 0.00 -1.07 0.00 0.00 179.97 179.98 1znn h ARG 138 N 0.90 0.87 -0.47 0.04 2.47 -1.05 -1.35 114.38 115.79 1znn h ARG 138 Ca 0.15 -0.28 0.02 0.00 -1.26 0.00 0.00 59.98 58.60 1znn h ARG 138 Cb 0.63 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.84 1znn h ARG 138 CO 0.04 0.92 0.28 0.82 0.56 0.00 0.00 179.97 182.59 1znn h ILE 139 N 0.73 1.06 0.00 2.04 2.04 -1.04 -1.10 117.51 121.24 1znn h ILE 139 Ca 0.14 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1znn h ILE 139 Cb 0.53 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1znn h ILE 139 CO 0.03 0.10 -0.10 0.00 0.00 0.00 0.00 178.15 178.18 1znn h ALA 140 N 1.20 1.26 0.00 1.87 0.00 -0.70 0.14 119.26 123.03 1znn h ALA 140 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1znn h ALA 140 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1znn h ALA 140 CO -0.08 0.13 0.00 0.39 0.00 0.00 0.00 179.25 179.69 1znn n GLU 141 N -3.59 0.05 0.00 0.00 1.02 -0.54 -4.93 120.64 112.64 1znn n GLU 141 Ca -0.02 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1znn n GLU 141 Cb 0.23 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1znn n GLU 141 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1znn n GLY 142 N 1.19 1.22 3.70 0.62 0.00 0.47 -0.87 105.19 111.53 1znn n GLY 142 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1znn n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znn n ALA 143 N -1.13 1.23 0.58 4.61 0.00 -0.45 -4.55 120.51 120.80 1znn n ALA 143 Ca 0.00 0.17 0.06 0.00 0.00 0.00 0.00 53.44 53.67 1znn n ALA 143 Cb 0.00 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.14 1znn n ALA 143 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1znn n SER 144 N -0.41 1.07 -3.58 0.00 7.64 -0.10 -4.66 113.62 113.59 1znn n SER 144 Ca 0.09 -1.04 -0.16 0.00 1.01 0.00 0.00 58.87 58.78 1znn n SER 144 Cb 0.43 0.69 -0.06 0.00 -1.01 0.00 0.00 64.21 64.26 1znn n SER 144 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1znn s MET 145 N -1.85 0.99 0.17 1.43 -2.45 -0.94 -4.40 119.30 112.25 1znn s MET 145 Ca 0.08 -0.02 0.08 0.00 -1.25 0.00 0.00 55.69 54.58 1znn s MET 145 Cb 0.10 0.46 -0.04 0.00 1.25 0.00 0.00 34.83 36.60 1znn s MET 145 CO 0.40 -0.33 -0.16 -0.51 1.05 0.00 0.00 175.02 175.48 1znn s LEU 146 N -1.54 2.48 0.10 4.11 1.43 0.49 -2.20 118.68 123.54 1znn s LEU 146 Ca -0.09 -0.92 -0.02 0.00 -1.03 0.00 0.00 54.13 52.07 1znn s LEU 146 Cb -0.01 -0.70 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 1znn s LEU 146 CO 0.04 -0.12 0.05 0.00 0.23 0.00 0.00 176.35 176.55 1znn s ARG 147 N -3.12 0.81 0.64 1.70 1.70 -0.51 -1.00 118.95 119.17 1znn s ARG 147 Ca 0.17 -1.30 -0.16 0.00 -0.47 0.00 0.00 55.73 53.97 1znn s ARG 147 Cb -0.03 0.25 -0.01 0.00 -0.57 0.00 0.00 34.95 34.58 1znn s ARG 147 CO 0.06 -0.21 1.12 0.95 -1.08 0.00 0.00 175.30 176.14 1znn s THR 148 N -3.98 3.15 0.22 4.99 -4.23 -0.60 -1.15 115.64 114.03 1znn s THR 148 Ca 0.15 0.57 -0.03 0.00 -1.18 0.00 0.00 61.69 61.21 1znn s THR 148 Cb 0.07 -3.11 0.01 0.00 1.34 0.00 0.00 72.50 70.81 1znn s THR 148 CO -0.04 -0.29 1.60 0.11 -0.54 0.00 0.00 174.62 175.46 1znn h LYS 149 N 0.24 0.65 0.00 3.99 1.57 -1.71 -3.39 116.57 117.93 1znn h LYS 149 Ca -0.47 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.00 1znn h LYS 149 Cb 1.25 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1znn h LYS 149 CO 0.54 0.90 0.00 0.41 -0.57 0.00 0.00 179.45 180.73 1znn n GLY 150 N -0.10 0.82 2.57 3.86 0.00 -1.16 -4.42 105.19 106.75 1znn n GLY 150 Ca -0.01 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 1znn n GLY 150 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1znn s GLU 151 N 0.00 1.30 0.52 1.61 2.12 -1.26 -4.69 118.70 118.30 1znn s GLU 151 Ca 0.00 -2.32 -0.22 0.00 0.36 0.00 0.00 54.97 52.78 1znn s GLU 151 Cb 0.00 -2.02 -0.06 0.00 0.26 0.00 0.00 34.13 32.31 1znn s GLU 151 CO 0.00 -1.31 1.30 -2.30 -0.54 0.00 0.00 175.26 172.41 1znn n PRO 152 N 2.85 1.70 0.00 4.30 -0.02 -1.26 -3.24 135.00 139.33 1znn n PRO 152 Ca 0.23 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1znn n PRO 152 Cb 0.42 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1znn n PRO 152 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1znn n GLY 153 N 0.81 1.92 0.06 -1.23 0.00 -1.26 -4.86 105.19 100.63 1znn n GLY 153 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1znn n GLY 153 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1znn n THR 154 N -2.00 0.29 -1.02 2.61 -2.24 -1.20 -4.96 114.28 105.76 1znn n THR 154 Ca 0.00 -0.53 -0.01 0.00 -2.27 0.00 0.00 64.05 61.25 1znn n THR 154 Cb 0.00 -0.15 -0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1znn n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1znn n GLY 155 N 1.23 0.39 3.31 3.38 0.00 -1.26 -5.00 105.19 107.25 1znn n GLY 155 Ca -0.03 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1znn n GLY 155 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1znn s ASN 156 N -2.08 4.60 0.00 1.61 3.84 -1.25 -4.77 114.94 116.89 1znn s ASN 156 Ca 0.00 -0.54 0.30 0.00 0.21 0.00 0.00 52.86 52.84 1znn s ASN 156 Cb 0.00 -1.78 1.57 0.00 -0.55 0.00 0.00 41.25 40.49 1znn s ASN 156 CO 0.00 -0.08 2.05 2.30 -2.79 0.00 0.00 177.10 178.57 1znn n ILE 157 N 4.81 0.00 -0.29 -5.21 -5.35 -1.26 -4.22 119.36 107.84 1znn n ILE 157 Ca -0.17 -0.05 0.06 0.00 -0.27 0.00 0.00 62.75 62.33 1znn n ILE 157 Cb 0.49 -0.27 0.21 0.00 -1.74 0.00 0.00 39.64 38.34 1znn n ILE 157 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 1znn h VAL 158 N 0.46 0.76 -0.06 7.28 3.04 -1.94 0.47 116.25 126.26 1znn h VAL 158 Ca 0.00 -0.22 -0.24 0.00 -1.01 0.00 0.00 66.70 65.23 1znn h VAL 158 Cb 0.20 0.06 0.01 0.00 -2.01 0.00 0.00 31.29 29.55 1znn h VAL 158 CO 0.00 0.12 -0.91 -0.33 -1.01 0.00 0.00 177.57 175.44 1znn h GLU 159 N 0.65 0.67 -0.95 4.17 4.39 -1.90 -0.91 114.58 120.69 1znn h GLU 159 Ca 0.45 -0.64 0.01 0.00 0.34 0.00 0.00 59.36 59.52 1znn h GLU 159 Cb 0.60 0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.36 1znn h GLU 159 CO -0.34 1.24 0.63 0.00 -1.16 0.00 0.00 179.01 179.38 1znn h ALA 160 N 0.55 1.22 -0.35 3.43 0.00 -1.58 -0.83 119.26 121.70 1znn h ALA 160 Ca -0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1znn h ALA 160 Cb 1.54 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1znn h ALA 160 CO 0.18 0.58 0.16 0.28 0.00 0.00 0.00 179.25 180.45 1znn h VAL 161 N 1.27 1.17 -0.48 0.00 2.07 -0.78 -1.25 116.25 118.25 1znn h VAL 161 Ca 0.35 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.40 1znn h VAL 161 Cb -0.12 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1znn h VAL 161 CO -0.08 0.18 0.25 -0.09 0.02 0.00 0.00 177.57 177.85 1znn h ARG 162 N 0.43 0.48 -0.53 1.57 2.43 -0.84 0.65 114.38 118.57 1znn h ARG 162 Ca 0.12 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 1znn h ARG 162 Cb 0.14 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1znn h ARG 162 CO -0.01 0.32 -0.12 0.45 -1.51 0.00 0.00 179.97 179.10 1znn h HIS 163 N 0.50 1.14 -0.21 2.20 3.86 -0.98 -1.55 115.15 120.11 1znn h HIS 163 Ca 0.20 -0.24 -0.15 0.00 -1.16 0.00 0.00 60.37 59.02 1znn h HIS 163 Cb 0.09 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.28 1znn h HIS 163 CO -0.09 1.06 -0.47 1.98 0.86 0.00 0.00 177.93 181.27 1znn h MET 164 N 0.89 0.69 -0.67 2.45 1.85 -0.99 -1.07 114.93 118.08 1znn h MET 164 Ca 0.14 -0.46 0.09 0.00 -0.61 0.00 0.00 59.70 58.85 1znn h MET 164 Cb 0.69 0.06 -0.07 0.00 0.43 0.00 0.00 31.60 32.71 1znn h MET 164 CO 0.05 1.08 0.33 0.00 -0.40 0.00 0.00 176.91 177.97 1znn h ARG 165 N 0.39 0.55 0.01 0.39 2.47 -0.82 -1.04 114.38 116.34 1znn h ARG 165 Ca 0.00 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1znn h ARG 165 Cb 1.08 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.28 1znn h ARG 165 CO 0.10 0.36 -0.01 -0.22 0.56 0.00 0.00 179.97 180.77 1znn h LYS 166 N 0.57 -0.02 -0.49 0.04 1.63 -1.02 -0.90 116.57 116.38 1znn h LYS 166 Ca 0.33 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 60.16 1znn h LYS 166 Cb 0.34 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.93 1znn h LYS 166 CO -0.26 0.68 0.26 0.28 -3.45 0.00 0.00 179.45 176.96 1znn h VAL 167 N -0.75 0.99 -0.05 2.00 2.07 -1.17 -1.60 116.25 117.74 1znn h VAL 167 Ca -0.00 -0.18 -0.18 0.00 0.82 0.00 0.00 66.70 67.16 1znn h VAL 167 Cb 0.70 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1znn h VAL 167 CO 0.00 0.10 -0.75 0.78 0.02 0.00 0.00 177.57 177.72 1znn h ASN 168 N 0.52 0.39 -0.58 0.57 2.35 -1.18 -0.81 115.58 116.85 1znn h ASN 168 Ca 0.21 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 1znn h ASN 168 Cb 0.09 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1znn h ASN 168 CO -0.13 1.00 0.13 0.00 -1.65 0.00 0.00 177.43 176.78 1znn h ALA 169 N 0.99 0.77 -0.42 -0.83 0.00 -1.07 -1.36 119.26 117.33 1znn h ALA 169 Ca -0.03 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1znn h ALA 169 Cb 1.32 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1znn h ALA 169 CO 0.12 0.49 -0.14 1.96 0.00 0.00 0.00 179.25 181.68 1znn h GLN 170 N 0.85 0.78 -0.04 0.00 4.20 -1.04 -1.75 115.11 118.10 1znn h GLN 170 Ca 0.18 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1znn h GLN 170 Cb 0.37 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1znn h GLN 170 CO 0.00 0.88 0.02 0.82 -0.67 0.00 0.00 178.83 179.88 1znn h ILE 171 N 0.70 1.06 -0.95 2.54 2.04 -1.03 -1.08 117.51 120.79 1znn h ILE 171 Ca 0.11 -0.18 0.10 0.00 1.00 0.00 0.00 64.86 65.89 1znn h ILE 171 Cb 0.63 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 1znn h ILE 171 CO 0.04 0.05 0.61 0.03 0.00 0.00 0.00 178.15 178.88 1znn h ARG 172 N -0.01 0.94 -0.15 2.37 3.08 -1.10 0.14 114.38 119.64 1znn h ARG 172 Ca 0.01 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1znn h ARG 172 Cb 0.07 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1znn h ARG 172 CO -0.00 0.62 -0.09 -0.22 -1.07 0.00 0.00 179.97 179.21 1znn h LYS 173 N 0.97 0.33 -0.64 0.04 3.64 -1.03 -2.97 116.57 116.92 1znn h LYS 173 Ca 0.45 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.73 1znn h LYS 173 Cb 0.41 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 1znn h LYS 173 CO -0.21 0.66 0.36 0.28 -2.27 0.00 0.00 179.45 178.27 1znn h VAL 174 N -0.01 0.99 -0.73 2.00 2.07 -0.43 -1.37 116.25 118.76 1znn h VAL 174 Ca 0.03 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1znn h VAL 174 Cb 0.57 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1znn h VAL 174 CO 0.02 0.12 0.45 0.58 0.02 0.00 0.00 177.57 178.76 1znn h VAL 175 N 0.67 1.20 -0.12 2.57 2.07 -0.70 -2.74 116.25 119.20 1znn h VAL 175 Ca 0.28 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1znn h VAL 175 Cb 0.15 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1znn h VAL 175 CO -0.16 0.21 0.00 -3.20 0.02 0.00 0.00 177.57 174.44 1znn n ASN 176 N -4.39 3.01 -4.89 0.57 5.15 -1.12 -4.92 115.26 108.67 1znn n ASN 176 Ca 0.08 -1.94 -0.29 0.00 -0.60 0.00 0.00 54.58 51.82 1znn n ASN 176 Cb 0.06 -0.07 0.01 0.00 -0.53 0.00 0.00 39.78 39.26 1znn n ASN 176 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1znn s MET 177 N -1.75 3.40 0.18 1.20 0.23 -0.53 -4.98 119.30 117.05 1znn s MET 177 Ca 0.29 0.44 -0.33 0.00 -1.03 0.00 0.00 55.69 55.06 1znn s MET 177 Cb 0.20 -2.19 -0.14 0.00 -1.53 0.00 0.00 34.83 31.16 1znn s MET 177 CO 0.29 -0.53 1.47 0.43 -2.03 0.00 0.00 175.02 174.65 1znn n SER 178 N -2.60 2.72 -0.34 -1.18 7.64 -1.26 -4.88 113.62 113.72 1znn n SER 178 Ca 0.04 1.11 0.05 0.00 1.01 0.00 0.00 58.87 61.08 1znn n SER 178 Cb 0.55 -1.39 0.20 0.00 -1.01 0.00 0.00 64.21 62.57 1znn n SER 178 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1znn h GLU 179 N 5.03 0.92 0.00 1.43 4.57 -1.95 -1.04 114.58 123.54 1znn h GLU 179 Ca -0.45 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1znn h GLU 179 Cb 1.28 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1znn h GLU 179 CO 0.82 0.61 0.00 -0.40 -1.18 0.00 0.00 179.01 178.86 1znn n ASP 180 N -4.65 0.00 -0.12 1.04 5.68 -1.26 -2.42 116.55 114.83 1znn n ASP 180 Ca 0.17 0.15 0.11 0.00 -0.50 0.00 0.00 54.79 54.71 1znn n ASP 180 Cb 0.30 -0.30 -0.04 0.00 -1.14 0.00 0.00 41.12 39.94 1znn n ASP 180 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1znn n GLU 181 N -1.30 0.30 0.01 0.11 1.02 -0.39 -4.56 120.64 115.83 1znn n GLU 181 Ca 0.05 -0.24 -0.04 0.00 -0.02 0.00 0.00 57.16 56.91 1znn n GLU 181 Cb 0.09 -1.49 0.17 0.00 -0.02 0.00 0.00 31.44 30.19 1znn n GLU 181 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1znn h LEU 182 N 0.59 0.51 -0.30 -4.62 3.38 -1.55 -1.67 115.31 111.65 1znn h LEU 182 Ca 0.00 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1znn h LEU 182 Cb 0.56 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1znn h LEU 182 CO 0.00 0.78 0.02 0.58 0.09 0.00 0.00 178.44 179.92 1znn h VAL 183 N 0.43 1.25 -0.46 1.22 2.07 -1.81 0.91 116.25 119.85 1znn h VAL 183 Ca 0.06 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 1znn h VAL 183 Cb 0.73 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1znn h VAL 183 CO 0.06 0.28 0.08 0.00 0.02 0.00 0.00 177.57 178.01 1znn h ALA 184 N 0.86 1.27 -0.71 1.67 0.00 -1.85 -1.65 119.26 118.85 1znn h ALA 184 Ca 0.09 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1znn h ALA 184 Cb 0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1znn h ALA 184 CO 0.01 0.50 0.20 1.49 0.00 0.00 0.00 179.25 181.45 1znn h GLU 185 N 0.68 1.13 -0.55 0.00 4.57 -0.85 -1.84 114.58 117.71 1znn h GLU 185 Ca 0.15 -0.25 -0.11 0.00 -1.18 0.00 0.00 59.36 57.96 1znn h GLU 185 Cb 0.31 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1znn h GLU 185 CO 0.00 0.98 -0.10 0.00 -1.18 0.00 0.00 179.01 178.71 1znn h ALA 186 N 1.10 0.78 -0.15 2.92 0.00 -0.49 -0.83 119.26 122.59 1znn h ALA 186 Ca 0.23 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1znn h ALA 186 Cb 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1znn h ALA 186 CO -0.00 0.67 0.00 -0.22 0.00 0.00 0.00 179.25 179.70 1znn h LYS 187 N 0.92 0.05 -0.68 0.00 3.64 -1.09 0.22 116.57 119.64 1znn h LYS 187 Ca 0.14 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1znn h LYS 187 Cb 0.67 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 1znn h LYS 187 CO 0.05 0.03 0.38 0.37 -2.27 0.00 0.00 179.45 178.01 1znn h GLN 188 N 0.05 0.94 0.00 1.90 5.75 -1.09 -2.66 115.11 120.00 1znn h GLN 188 Ca 0.07 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1znn h GLN 188 Cb 0.08 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.45 1znn h GLN 188 CO -0.12 0.70 0.00 1.28 -2.65 0.00 0.00 178.83 178.04 1znn n LEU 189 N -4.52 0.69 -2.07 -2.39 4.77 -0.34 -4.88 117.00 108.25 1znn n LEU 189 Ca 0.05 0.62 -0.19 0.00 -0.03 0.00 0.00 56.01 56.46 1znn n LEU 189 Cb 0.08 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.69 1znn n LEU 189 CO 0.37 -0.38 -0.24 0.61 -1.33 0.00 0.00 177.39 176.43 1znn n GLY 190 N 0.58 -0.12 3.89 -0.72 0.00 -0.40 -4.22 105.19 104.19 1znn n GLY 190 Ca 0.04 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1znn n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znn s ALA 191 N -2.92 3.76 0.03 4.61 0.00 -0.07 -4.76 121.76 122.42 1znn s ALA 191 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 1znn s ALA 191 Cb 0.00 -2.19 -0.08 0.00 0.00 0.00 0.00 23.12 20.85 1znn s ALA 191 CO 0.00 0.63 1.82 -2.14 0.00 0.00 0.00 175.76 176.07 1znn s PRO 192 N -2.45 4.16 0.49 0.00 0.02 -1.26 -4.43 135.00 131.54 1znn s PRO 192 Ca 0.39 2.46 0.15 0.00 0.02 0.00 0.00 61.00 64.02 1znn s PRO 192 Cb -0.13 -3.95 1.16 0.00 0.02 0.00 0.00 34.50 31.61 1znn s PRO 192 CO 0.22 -0.88 2.10 -0.24 -0.33 0.00 0.00 177.00 177.88 1znn h VAL 193 N 5.35 1.04 -0.16 3.83 3.04 -1.91 -1.77 116.25 125.67 1znn h VAL 193 Ca -0.45 -0.17 -0.06 0.00 -1.01 0.00 0.00 66.70 65.01 1znn h VAL 193 Cb 1.21 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 31.51 1znn h VAL 193 CO 0.94 0.05 -0.16 -0.08 -1.01 0.00 0.00 177.57 177.31 1znn h GLU 194 N 0.06 0.26 -0.48 4.17 4.57 -1.98 0.43 114.58 121.62 1znn h GLU 194 Ca 0.01 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 57.99 1znn h GLU 194 Cb 0.07 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1znn h GLU 194 CO 0.00 0.43 -0.22 0.28 -1.18 0.00 0.00 179.01 178.32 1znn h VAL 195 N 0.25 1.27 -0.42 0.32 2.07 -1.70 -2.06 116.25 115.96 1znn h VAL 195 Ca 0.05 -1.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.11 1znn h VAL 195 Cb 0.44 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1znn h VAL 195 CO 0.03 0.48 -0.05 -0.07 0.02 0.00 0.00 177.57 177.97 1znn h LEU 196 N 0.84 0.69 -0.77 2.57 3.38 -1.04 -1.25 115.31 119.73 1znn h LEU 196 Ca 0.11 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1znn h LEU 196 Cb 0.79 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1znn h LEU 196 CO 0.07 0.80 -0.19 0.03 0.09 0.00 0.00 178.44 179.23 1znn h ARG 197 N 0.66 0.73 -0.46 1.13 3.08 -0.82 -0.58 114.38 118.12 1znn h ARG 197 Ca 0.12 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 59.79 1znn h ARG 197 Cb 0.49 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1znn h ARG 197 CO 0.03 0.87 -0.16 1.49 -1.07 0.00 0.00 179.97 181.12 1znn h GLU 198 N 0.65 0.92 -0.60 0.04 4.57 -1.14 -0.65 114.58 118.37 1znn h GLU 198 Ca 0.10 -0.38 0.05 0.00 -1.18 0.00 0.00 59.36 57.96 1znn h GLU 198 Cb 0.67 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.17 1znn h GLU 198 CO 0.05 1.03 0.32 0.82 -1.18 0.00 0.00 179.01 180.05 1znn h ILE 199 N 0.77 0.95 -0.62 2.32 2.04 -0.97 -0.03 117.51 121.97 1znn h ILE 199 Ca 0.11 -0.20 -0.10 0.00 1.00 0.00 0.00 64.86 65.67 1znn h ILE 199 Cb 0.72 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1znn h ILE 199 CO 0.06 0.11 0.01 0.50 0.00 0.00 0.00 178.15 178.83 1znn h LYS 200 N 0.59 1.09 -0.44 2.37 3.64 -0.78 0.20 116.57 123.24 1znn h LYS 200 Ca 0.27 -0.34 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1znn h LYS 200 Cb 0.17 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1znn h LYS 200 CO -0.18 1.05 0.13 -0.09 -2.27 0.00 0.00 179.45 178.09 1znn h ARG 201 N 1.00 0.69 0.00 1.90 2.43 -0.64 -3.16 114.38 116.59 1znn h ARG 201 Ca 0.18 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1znn h ARG 201 Cb 0.55 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1znn h ARG 201 CO 0.03 0.68 -0.49 -0.07 -1.51 0.00 0.00 179.97 178.61 1znn h LEU 202 N 0.57 0.00 0.00 3.80 3.38 -0.82 -3.48 115.31 118.77 1znn h LEU 202 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1znn h LEU 202 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1znn h LEU 202 CO -0.00 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.50 1znn n GLY 203 N 1.21 0.76 3.90 0.83 0.00 0.68 -4.98 105.19 107.59 1znn n GLY 203 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 1znn n GLY 203 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1znn s ARG 204 N -0.21 0.82 0.51 1.61 1.70 -1.09 -5.00 118.95 117.29 1znn s ARG 204 Ca 0.00 -0.52 -0.23 0.00 -0.47 0.00 0.00 55.73 54.51 1znn s ARG 204 Cb 0.00 0.23 -0.06 0.00 -0.57 0.00 0.00 34.95 34.55 1znn s ARG 204 CO 0.00 -0.38 1.37 -0.51 -1.08 0.00 0.00 175.30 174.70 1znn s LEU 205 N -3.52 3.94 0.00 -1.89 1.43 -1.26 -4.34 118.68 113.04 1znn s LEU 205 Ca 0.24 2.80 0.19 0.00 -1.03 0.00 0.00 54.13 56.33 1znn s LEU 205 Cb -0.01 -4.17 1.11 0.00 0.03 0.00 0.00 46.19 43.16 1znn s LEU 205 CO 0.02 -1.43 1.61 -0.81 0.23 0.00 0.00 176.35 175.97 1znn n PRO 206 N -0.75 0.84 -4.16 1.29 -0.04 -1.26 -4.79 135.00 126.13 1znn n PRO 206 Ca 0.09 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.44 1znn n PRO 206 Cb 0.44 -1.35 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 1znn n PRO 206 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1znn s VAL 207 N -2.00 0.47 0.60 0.52 -7.23 -1.26 -5.06 120.40 106.44 1znn s VAL 207 Ca 0.28 -1.91 -0.15 0.00 -1.81 0.00 0.00 61.98 58.39 1znn s VAL 207 Cb 0.13 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 35.25 1znn s VAL 207 CO 0.22 -0.76 1.05 0.68 -0.31 0.00 0.00 175.10 175.98 1znn s VAL 208 N -3.77 3.89 -0.18 1.32 -7.23 -1.26 -4.84 120.40 108.33 1znn s VAL 208 Ca 0.15 0.86 -0.02 0.00 -1.81 0.00 0.00 61.98 61.16 1znn s VAL 208 Cb 0.06 -3.41 0.05 0.00 0.56 0.00 0.00 36.38 33.65 1znn s VAL 208 CO -0.03 -0.56 0.03 0.21 -0.31 0.00 0.00 175.10 174.43 1znn s ASN 209 N -2.93 2.73 0.08 4.85 2.47 -1.25 -0.38 114.94 120.50 1znn s ASN 209 Ca 0.63 -0.71 0.01 0.00 0.42 0.00 0.00 52.86 53.21 1znn s ASN 209 Cb -0.15 -0.60 -0.04 0.00 -1.45 0.00 0.00 41.25 39.01 1znn s ASN 209 CO 0.39 -0.28 0.16 -0.36 -3.72 0.00 0.00 177.10 173.29 1znn s PHE 210 N 1.86 3.38 0.32 0.43 0.40 -0.17 -0.84 117.98 123.36 1znn s PHE 210 Ca -0.00 0.17 -0.26 0.00 -0.60 0.00 0.00 56.93 56.23 1znn s PHE 210 Cb -0.16 -1.69 -0.10 0.00 0.51 0.00 0.00 43.02 41.58 1znn s PHE 210 CO -0.08 0.56 0.94 0.00 0.70 0.00 0.00 175.22 177.35 1znn s ALA 211 N -1.49 3.22 -0.15 5.36 0.00 -0.37 -1.56 121.76 126.78 1znn s ALA 211 Ca 0.33 0.54 -0.11 0.00 0.00 0.00 0.00 51.96 52.71 1znn s ALA 211 Cb -0.12 -3.19 0.05 0.00 0.00 0.00 0.00 23.12 19.85 1znn s ALA 211 CO 0.26 0.18 0.37 0.00 0.00 0.00 0.00 175.76 176.57 1znn s ALA 212 N -1.57 -0.94 0.00 0.00 0.00 -1.26 -0.42 121.76 117.57 1znn s ALA 212 Ca 0.49 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1znn s ALA 212 Cb -0.19 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.19 1znn s ALA 212 CO 0.25 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1znn n GLY 213 N 3.55 2.17 1.92 0.00 0.00 -1.26 -2.99 105.19 108.57 1znn n GLY 213 Ca -0.18 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1znn n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1znn n GLY 214 N 0.39 1.70 3.62 -0.02 0.00 -1.26 -4.37 105.19 105.25 1znn n GLY 214 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1znn n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1znn s VAL 215 N -2.76 3.41 0.04 1.61 1.01 -1.26 -3.79 120.40 118.65 1znn s VAL 215 Ca 0.00 0.45 -0.00 0.00 0.00 0.00 0.00 61.98 62.43 1znn s VAL 215 Cb 0.00 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 1znn s VAL 215 CO 0.00 -0.23 -0.01 0.41 0.00 0.00 0.00 175.10 175.27 1znn n THR 216 N 6.87 0.54 -3.74 3.92 -1.04 -1.26 -4.61 114.28 114.95 1znn n THR 216 Ca 0.22 0.16 -0.21 0.00 -2.04 0.00 0.00 64.05 62.19 1znn n THR 216 Cb 0.45 -1.55 -0.01 0.00 -1.82 0.00 0.00 70.33 67.40 1znn n THR 216 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1znn s THR 217 N -2.01 4.82 0.25 12.58 -4.23 -1.26 -4.97 115.64 120.81 1znn s THR 217 Ca -0.01 -0.94 -0.03 0.00 -1.18 0.00 0.00 61.69 59.52 1znn s THR 217 Cb 0.00 -3.70 0.23 0.00 1.34 0.00 0.00 72.50 70.37 1znn s THR 217 CO 0.01 -0.29 1.72 -0.65 -0.54 0.00 0.00 174.62 174.87 1znn h PRO 218 N 1.03 0.39 -0.95 3.99 0.11 -1.87 -1.32 132.00 133.38 1znn h PRO 218 Ca -0.50 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.66 1znn h PRO 218 Cb 1.24 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1znn h PRO 218 CO 0.58 0.26 0.62 0.00 -0.21 0.00 0.00 178.00 179.24 1znn h ALA 219 N 1.58 1.47 -0.56 -0.75 0.00 -1.94 -1.76 119.26 117.30 1znn h ALA 219 Ca 0.43 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.33 1znn h ALA 219 Cb 0.69 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1znn h ALA 219 CO -0.44 0.38 0.36 -0.44 0.00 0.00 0.00 179.25 179.12 1znn h ASP 220 N 1.09 0.62 -0.29 0.00 3.32 -1.64 -0.60 116.42 118.92 1znn h ASP 220 Ca 0.41 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.36 1znn h ASP 220 Cb 0.20 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1znn h ASP 220 CO -0.16 0.45 -0.17 0.00 -1.72 0.00 0.00 179.24 177.63 1znn h ALA 221 N 1.21 0.41 -0.46 3.45 0.00 -0.77 -2.14 119.26 120.96 1znn h ALA 221 Ca 0.21 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1znn h ALA 221 Cb -0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1znn h ALA 221 CO -0.05 0.33 0.02 0.00 0.00 0.00 0.00 179.25 179.55 1znn h ALA 222 N 0.74 1.18 -0.94 0.00 0.00 -1.31 -2.68 119.26 116.25 1znn h ALA 222 Ca 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1znn h ALA 222 Cb 0.71 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1znn h ALA 222 CO 0.05 0.54 0.57 1.25 0.00 0.00 0.00 179.25 181.66 1znn h LEU 223 N 0.70 1.12 -0.94 0.00 5.85 -0.87 -0.52 115.31 120.66 1znn h LEU 223 Ca 0.14 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 1znn h LEU 223 Cb 0.40 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1znn h LEU 223 CO 0.01 0.85 -0.13 0.24 -0.34 0.00 0.00 178.44 179.07 1znn h MET 224 N 1.29 0.63 -0.30 1.25 2.86 -1.05 -1.02 114.93 118.58 1znn h MET 224 Ca 0.34 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1znn h MET 224 Cb -0.07 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1znn h MET 224 CO -0.06 0.74 0.11 0.52 1.06 0.00 0.00 176.91 179.28 1znn h MET 225 N 0.58 0.46 -0.99 1.72 2.86 -1.31 -1.50 114.93 116.75 1znn h MET 225 Ca 0.10 -0.09 0.23 0.00 -2.06 0.00 0.00 59.70 57.88 1znn h MET 225 Cb 0.56 -0.07 -0.09 0.00 0.06 0.00 0.00 31.60 32.06 1znn h MET 225 CO 0.04 0.49 0.63 1.25 1.06 0.00 0.00 176.91 180.38 1znn h HIS 226 N 0.34 0.74 -0.00 -0.22 6.17 -0.75 -0.21 115.15 121.22 1znn h HIS 226 Ca 0.10 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.20 1znn h HIS 226 Cb 0.21 -0.22 0.00 0.00 2.52 0.00 0.00 27.41 29.92 1znn h HIS 226 CO -0.00 0.13 -0.00 1.28 0.71 0.00 0.00 177.93 180.05 1znn n LEU 227 N -4.64 0.49 0.00 0.26 4.77 -0.42 -4.91 117.00 112.55 1znn n LEU 227 Ca 0.23 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1znn n LEU 227 Cb 0.74 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 1znn n LEU 227 CO 0.26 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1znn n GLY 228 N 1.07 1.09 3.75 -0.72 0.00 -0.09 -4.79 105.19 105.49 1znn n GLY 228 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1znn n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znn s ALA 229 N -2.00 2.23 -0.90 4.61 0.00 -0.59 -4.96 121.76 120.15 1znn s ALA 229 Ca 0.00 0.54 0.25 0.00 0.00 0.00 0.00 51.96 52.75 1znn s ALA 229 Cb 0.00 -3.35 0.49 0.00 0.00 0.00 0.00 23.12 20.26 1znn s ALA 229 CO 0.00 -1.70 1.40 -0.25 0.00 0.00 0.00 175.76 175.21 1znn n ASP 230 N -2.99 0.52 0.00 0.00 8.00 -0.02 -4.64 116.55 117.43 1znn n ASP 230 Ca 0.11 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1znn n ASP 230 Cb 0.52 0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 1znn n ASP 230 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1znn n GLY 231 N 1.46 -1.34 2.91 0.44 0.00 -1.26 -1.42 105.19 105.98 1znn n GLY 231 Ca 0.05 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 1znn n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1znn s VAL 232 N -2.93 0.07 -0.14 1.61 0.11 -0.13 -1.24 120.40 117.74 1znn s VAL 232 Ca 0.00 -0.32 -0.10 0.00 -2.93 0.00 0.00 61.98 58.62 1znn s VAL 232 Cb 0.00 -0.12 -0.05 0.00 -1.53 0.00 0.00 36.38 34.68 1znn s VAL 232 CO 0.00 -0.16 0.19 -0.36 -3.33 0.00 0.00 175.10 171.44 1znn s PHE 233 N -0.50 3.52 0.17 1.54 0.08 0.44 -0.56 117.98 122.67 1znn s PHE 233 Ca -0.05 0.52 0.09 0.00 0.12 0.00 0.00 56.93 57.61 1znn s PHE 233 Cb -0.03 -2.13 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 1znn s PHE 233 CO -0.00 0.48 -0.20 0.14 -0.10 0.00 0.00 175.22 175.53 1znn s VAL 234 N -0.26 1.99 0.00 -0.44 -7.23 0.03 -4.39 120.40 110.10 1znn s VAL 234 Ca 0.14 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 1znn s VAL 234 Cb -0.12 -1.91 0.00 0.00 0.56 0.00 0.00 36.38 34.91 1znn s VAL 234 CO 0.03 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 1znn n GLY 235 N 0.36 1.63 0.00 2.32 0.00 -1.26 -1.61 105.19 106.63 1znn n GLY 235 Ca -0.14 -2.02 0.10 0.00 0.00 0.00 0.00 46.02 43.97 1znn n GLY 235 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1znn n SER 236 N -0.66 0.00 -0.25 1.61 7.64 -1.26 -3.67 113.62 117.02 1znn n SER 236 Ca 0.00 0.07 0.17 0.00 1.01 0.00 0.00 58.87 60.12 1znn n SER 236 Cb 0.00 -0.32 0.48 0.00 -1.01 0.00 0.00 64.21 63.36 1znn n SER 236 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1znn h GLY 237 N 3.48 0.99 0.02 0.23 0.00 -1.94 -1.24 103.07 104.61 1znn h GLY 237 Ca 0.00 -0.22 0.14 0.00 0.00 0.00 0.00 47.33 47.25 1znn h GLY 237 CO 0.00 0.01 0.12 -2.22 0.00 0.00 0.00 176.54 174.45 1znn h ILE 238 N 0.48 0.55 -0.01 2.60 1.08 -1.96 -2.41 117.51 117.84 1znn h ILE 238 Ca 0.47 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.86 1znn h ILE 238 Cb 1.07 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 1znn h ILE 238 CO -0.20 0.04 -0.14 0.49 -0.69 0.00 0.00 178.15 177.66 1znn n PHE 239 N -5.17 0.00 0.73 1.37 3.72 -0.47 -2.94 117.46 114.70 1znn n PHE 239 Ca 0.11 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.63 1znn n PHE 239 Cb 0.39 -0.15 0.21 0.00 -0.94 0.00 0.00 39.48 38.99 1znn n PHE 239 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1znn n LYS 240 N -0.79 0.18 -1.86 -1.08 5.02 -0.92 -4.92 118.16 113.80 1znn n LYS 240 Ca 0.14 0.05 -0.32 0.00 -2.02 0.00 0.00 58.31 56.16 1znn n LYS 240 Cb 0.30 -1.61 0.03 0.00 -0.02 0.00 0.00 35.03 33.72 1znn n LYS 240 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1znn s SER 241 N -3.75 5.59 0.44 4.39 0.15 -1.15 -4.96 113.70 114.40 1znn s SER 241 Ca 0.08 1.76 0.12 0.00 0.70 0.00 0.00 55.95 58.61 1znn s SER 241 Cb 0.15 -2.52 0.97 0.00 -1.71 0.00 0.00 66.02 62.91 1znn s SER 241 CO 0.71 -1.30 2.01 -0.33 1.20 0.00 0.00 173.24 175.52 1znn h GLU 242 N 0.00 0.14 -2.56 5.44 4.39 -1.92 -3.35 114.58 116.73 1znn h GLU 242 Ca -0.46 -0.02 -0.59 0.00 0.34 0.00 0.00 59.36 58.63 1znn h GLU 242 Cb 1.22 -0.02 -0.39 0.00 -0.10 0.00 0.00 28.75 29.45 1znn h GLU 242 CO 0.57 0.23 -0.88 1.21 -1.16 0.00 0.00 179.01 178.98 1znn s ASN 243 N -6.94 2.42 0.36 1.42 3.84 -1.26 -5.01 114.94 109.77 1znn s ASN 243 Ca -0.05 -2.81 0.04 0.00 0.21 0.00 0.00 52.86 50.25 1znn s ASN 243 Cb 0.16 -0.58 0.67 0.00 -0.55 0.00 0.00 41.25 40.95 1znn s ASN 243 CO 0.71 -0.22 1.98 -0.65 -2.79 0.00 0.00 177.10 176.13 1znn h PRO 244 N 6.17 0.68 -0.52 0.43 0.11 -1.73 -1.23 132.00 135.91 1znn h PRO 244 Ca 0.16 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 1znn h PRO 244 Cb 0.92 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 1znn h PRO 244 CO 0.38 0.51 -0.01 1.05 -0.21 0.00 0.00 178.00 179.72 1znn h GLU 245 N 0.69 0.93 -0.42 1.05 9.09 -1.95 0.27 114.58 124.24 1znn h GLU 245 Ca 0.18 -0.30 -0.10 0.00 0.05 0.00 0.00 59.36 59.18 1znn h GLU 245 Cb 0.04 -0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 27.05 1znn h GLU 245 CO -0.03 0.95 -0.14 -0.22 0.05 0.00 0.00 179.01 179.63 1znn h LYS 246 N 0.80 0.83 -0.44 1.06 3.64 -1.94 -2.03 116.57 118.49 1znn h LYS 246 Ca 0.15 -0.34 -0.10 0.00 -1.27 0.00 0.00 60.65 59.09 1znn h LYS 246 Cb 0.54 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1znn h LYS 246 CO 0.03 0.97 -0.13 -0.92 -2.27 0.00 0.00 179.45 177.13 1znn h TYR 247 N 0.65 0.97 -0.18 1.91 5.03 -1.02 0.15 116.97 124.48 1znn h TYR 247 Ca 0.10 -0.22 0.03 0.00 2.58 0.00 0.00 58.73 61.23 1znn h TYR 247 Cb 0.68 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.69 1znn h TYR 247 CO 0.05 0.98 -0.03 0.00 -1.32 0.00 0.00 178.16 177.84 1znn h ALA 248 N 0.86 0.14 -0.62 1.82 0.00 -0.40 -2.44 119.26 118.61 1znn h ALA 248 Ca 0.11 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1znn h ALA 248 Cb 0.68 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1znn h ALA 248 CO 0.05 -0.46 0.18 -0.09 0.00 0.00 0.00 179.25 178.93 1znn h ARG 249 N 0.02 0.95 -0.91 0.00 2.43 -1.20 -1.91 114.38 113.76 1znn h ARG 249 Ca 0.09 -0.19 0.07 0.00 -0.81 0.00 0.00 59.98 59.13 1znn h ARG 249 Cb 0.12 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.47 1znn h ARG 249 CO -0.17 0.83 0.59 0.00 -1.51 0.00 0.00 179.97 179.71 1znn h ALA 250 N 1.28 1.51 -0.11 2.80 0.00 -0.63 -0.33 119.26 123.78 1znn h ALA 250 Ca 0.20 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1znn h ALA 250 Cb 0.28 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1znn h ALA 250 CO -0.01 0.35 -0.34 0.82 0.00 0.00 0.00 179.25 180.07 1znn h ILE 251 N 1.03 1.38 -0.27 0.00 1.08 -0.97 -1.36 117.51 118.40 1znn h ILE 251 Ca 0.40 -1.66 0.03 0.00 -0.39 0.00 0.00 64.86 63.23 1znn h ILE 251 Cb 0.21 2.15 -0.03 0.00 -3.07 0.00 0.00 36.82 36.09 1znn h ILE 251 CO -0.15 0.49 0.08 0.58 -0.69 0.00 0.00 178.15 178.45 1znn h VAL 252 N -0.00 0.91 -0.22 1.67 2.07 -1.19 -1.08 116.25 118.40 1znn h VAL 252 Ca -0.01 -0.06 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 1znn h VAL 252 Cb 0.96 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1znn h VAL 252 CO 0.07 0.03 -0.34 -0.33 0.02 0.00 0.00 177.57 177.03 1znn h GLU 253 N 0.19 0.47 -0.12 1.57 4.39 -1.06 -2.34 114.58 117.68 1znn h GLU 253 Ca 0.12 -0.21 -0.17 0.00 0.34 0.00 0.00 59.36 59.44 1znn h GLU 253 Cb 0.10 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1znn h GLU 253 CO -0.14 0.75 -0.65 0.00 -1.16 0.00 0.00 179.01 177.82 1znn h ALA 254 N 1.24 0.66 -0.14 3.43 0.00 -1.10 0.13 119.26 123.48 1znn h ALA 254 Ca 0.05 -0.56 -0.19 0.00 0.00 0.00 0.00 54.91 54.21 1znn h ALA 254 Cb 0.79 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1znn h ALA 254 CO 0.06 0.73 -0.68 1.15 0.00 0.00 0.00 179.25 180.51 1znn h THR 255 N 0.32 1.33 0.19 0.00 2.02 -1.12 -3.03 112.91 112.62 1znn h THR 255 Ca -0.01 -1.98 -0.26 0.00 0.77 0.00 0.00 66.41 64.93 1znn h THR 255 Cb 1.20 1.95 0.03 0.00 -1.74 0.00 0.00 68.15 69.59 1znn h THR 255 CO 0.11 0.61 -1.15 0.00 0.37 0.00 0.00 175.52 175.47 1znn h THR 256 N 0.41 1.38 -2.21 3.16 1.03 -1.34 -3.36 112.91 112.00 1znn h THR 256 Ca -0.02 -2.58 -0.80 0.00 -0.01 0.00 0.00 66.41 63.00 1znn h THR 256 Cb 1.27 3.06 -0.27 0.00 -1.07 0.00 0.00 68.15 71.13 1znn h THR 256 CO 0.13 0.76 1.01 1.41 -0.01 0.00 0.00 175.52 178.82 1znn n HIS 257 N -3.92 2.83 1.32 0.00 8.25 0.46 -4.83 115.22 119.33 1znn n HIS 257 Ca -0.15 -2.54 0.13 0.00 -0.26 0.00 0.00 57.72 54.90 1znn n HIS 257 Cb 0.96 -1.18 0.69 0.00 1.12 0.00 0.00 29.99 31.58 1znn n HIS 257 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 1znn n TYR 258 N -0.15 0.00 -0.23 4.41 0.18 -1.14 -1.56 117.16 118.67 1znn n TYR 258 Ca 0.48 0.00 0.06 0.00 1.88 0.00 0.00 57.90 60.32 1znn n TYR 258 Cb 0.26 -0.25 0.16 0.00 -0.38 0.00 0.00 39.34 39.12 1znn n TYR 258 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1znn n GLU 259 N -1.25 2.88 -3.09 -3.48 1.02 -1.26 -4.85 120.64 110.61 1znn n GLU 259 Ca 0.14 -2.09 -0.45 0.00 -0.02 0.00 0.00 57.16 54.74 1znn n GLU 259 Cb 0.20 -1.30 -0.01 0.00 -0.02 0.00 0.00 31.44 30.31 1znn n GLU 259 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1znn s ASP 260 N -1.07 7.02 0.28 1.62 -1.08 -0.60 -4.84 116.67 118.01 1znn s ASP 260 Ca 0.24 -2.94 0.06 0.00 -0.52 0.00 0.00 52.55 49.39 1znn s ASP 260 Cb 0.13 -2.33 0.42 0.00 -1.46 0.00 0.00 42.92 39.69 1znn s ASP 260 CO 0.15 -0.66 1.68 1.88 0.52 0.00 0.00 175.17 178.73 1znn h TYR 261 N 7.42 0.31 -0.67 -5.34 0.05 -1.89 0.74 116.97 117.59 1znn h TYR 261 Ca 0.22 -0.09 -0.04 0.00 0.05 0.00 0.00 58.73 58.88 1znn h TYR 261 Cb 0.92 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.57 1znn h TYR 261 CO 1.02 0.65 0.28 1.49 -1.05 0.00 0.00 178.16 180.54 1znn h GLU 262 N 0.21 1.00 -0.27 4.88 4.81 -1.98 0.16 114.58 123.40 1znn h GLU 262 Ca 0.02 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 1znn h GLU 262 Cb 0.85 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1znn h GLU 262 CO 0.07 0.83 -0.04 1.25 -0.73 0.00 0.00 179.01 180.39 1znn h LEU 263 N 0.95 0.50 -0.93 1.64 5.85 -1.79 -1.82 115.31 119.71 1znn h LEU 263 Ca 0.22 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1znn h LEU 263 Cb 0.19 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1znn h LEU 263 CO -0.02 0.73 0.62 0.40 -0.34 0.00 0.00 178.44 179.82 1znn h ILE 264 N 0.26 1.23 -0.46 4.05 2.04 -0.52 0.97 117.51 125.08 1znn h ILE 264 Ca 0.07 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.52 1znn h ILE 264 Cb 0.49 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1znn h ILE 264 CO 0.02 0.23 0.28 0.00 0.00 0.00 0.00 178.15 178.68 1znn h ALA 265 N 1.35 0.59 -0.34 1.87 0.00 -0.64 -0.37 119.26 121.72 1znn h ALA 265 Ca 0.35 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1znn h ALA 265 Cb -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1znn h ALA 265 CO -0.08 -0.02 0.13 1.25 0.00 0.00 0.00 179.25 180.53 1znn h HIS 266 N 0.57 0.52 -0.20 0.00 -0.00 -0.56 -2.81 115.15 112.66 1znn h HIS 266 Ca 0.18 -0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.46 1znn h HIS 266 Cb -0.00 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.24 1znn h HIS 266 CO -0.06 0.49 -0.09 -0.07 -0.00 0.00 0.00 177.93 178.20 1znn h LEU 267 N 0.39 0.30 -2.34 0.26 3.38 -0.64 -2.31 115.31 114.36 1znn h LEU 267 Ca 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1znn h LEU 267 Cb 0.20 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1znn h LEU 267 CO -0.01 0.42 -0.04 0.28 0.09 0.00 0.00 178.44 179.19 1znn h SER 268 N 0.30 0.00 -3.01 -0.43 0.02 -0.80 -3.43 113.55 106.20 1znn h SER 268 Ca 0.06 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.49 1znn h SER 268 Cb 0.35 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.92 1znn h SER 268 CO 0.02 0.04 0.75 -0.54 -1.14 0.00 0.00 176.83 175.95 1znn s LYS 269 N -4.43 4.30 -1.32 3.45 1.02 -0.87 -2.70 119.74 119.19 1znn s LYS 269 Ca -0.04 2.14 -0.12 0.00 0.02 0.00 0.00 55.97 57.96 1znn s LYS 269 Cb 0.14 -3.22 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1znn s LYS 269 CO 0.54 -0.45 0.50 0.41 -0.92 0.00 0.00 175.35 175.43 1znn n GLY 270 N 3.40 -0.52 2.55 -3.33 0.00 -1.26 -5.07 105.19 100.96 1znn n GLY 270 Ca 0.11 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1znn n GLY 270 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36