#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 1.00 3.87 3.14 0.00 -0.29 -4.94 105.19 107.96 1znn n GLY 19 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.22 1.65 -0.16 -0.02 0.00 -1.24 -4.08 107.32 101.25 1znn s GLY 20 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.60 1znn s GLY 20 CO 0.00 0.17 -0.18 0.14 0.00 0.00 0.00 173.10 173.23 1znn s VAL 21 N -3.20 2.35 -0.08 1.40 1.01 -1.26 -1.19 120.40 119.44 1znn s VAL 21 Ca 0.56 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 1znn s VAL 21 Cb -0.11 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1znn s VAL 21 CO 0.54 0.53 0.07 -0.63 0.00 0.00 0.00 175.10 175.61 1znn s ILE 22 N 1.01 4.85 -0.05 2.22 1.01 0.23 -1.03 121.20 129.43 1znn s ILE 22 Ca -0.02 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.53 1znn s ILE 22 Cb -0.15 -3.11 0.01 0.00 0.01 0.00 0.00 42.46 39.22 1znn s ILE 22 CO -0.05 0.54 -0.13 -0.04 0.00 0.00 0.00 174.94 175.27 1znn s MET 23 N -1.17 1.54 -0.05 2.79 -1.94 -1.06 -0.66 119.30 118.75 1znn s MET 23 Ca 0.17 -0.44 -0.30 0.00 -1.71 0.00 0.00 55.69 53.41 1znn s MET 23 Cb -0.12 -1.32 -0.04 0.00 2.01 0.00 0.00 34.83 35.37 1znn s MET 23 CO 0.06 0.11 1.22 -0.51 -0.01 0.00 0.00 175.02 175.89 1znn s ASP 24 N 0.38 7.03 0.06 3.03 1.01 -0.55 -1.09 116.67 126.55 1znn s ASP 24 Ca -0.09 1.85 0.05 0.00 0.71 0.00 0.00 52.55 55.07 1znn s ASP 24 Cb -0.13 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 1znn s ASP 24 CO 0.02 -0.60 -0.14 0.68 0.21 0.00 0.00 175.17 175.34 1znn s VAL 25 N 2.22 1.14 -0.50 -1.27 -7.23 0.17 -4.51 120.40 110.43 1znn s VAL 25 Ca 0.57 -1.21 0.09 0.00 -1.81 0.00 0.00 61.98 59.62 1znn s VAL 25 Cb -0.25 -1.07 -0.08 0.00 0.56 0.00 0.00 36.38 35.54 1znn s VAL 25 CO 0.22 -0.14 0.42 1.33 -0.31 0.00 0.00 175.10 176.62 1znn n VAL 26 N 1.48 0.00 -3.90 1.32 0.24 -1.26 -1.52 118.33 114.69 1znn n VAL 26 Ca -0.20 -0.31 -0.11 0.00 -2.04 0.00 0.00 64.34 61.68 1znn n VAL 26 Cb 0.54 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 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 -1.75 0.34 0.14 -1.34 2.20 -1.26 -4.89 114.94 108.37 1znn s ASN 27 Ca 0.04 -1.28 -0.24 0.00 -0.94 0.00 0.00 52.86 50.44 1znn s ASN 27 Cb 0.07 0.79 -0.01 0.00 -2.00 0.00 0.00 41.25 40.10 1znn s ASN 27 CO 0.34 -1.57 1.63 0.00 -2.94 0.00 0.00 177.10 174.57 1znn h ALA 28 N 2.03 -0.24 -0.25 3.54 0.00 -1.94 -1.98 119.26 120.42 1znn h ALA 28 Ca -0.31 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.70 1znn h ALA 28 Cb 1.25 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 19.43 1znn h ALA 28 CO 0.40 -0.71 -0.28 1.49 0.00 0.00 0.00 179.25 180.15 1znn h GLU 29 N -0.32 -0.27 -0.74 0.00 4.81 -1.97 -1.14 114.58 114.95 1znn h GLU 29 Ca 0.10 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1znn h GLU 29 Cb 0.46 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1znn h GLU 29 CO -0.30 -0.18 0.30 1.96 -0.73 0.00 0.00 179.01 180.06 1znn h GLN 30 N -0.28 1.10 -0.44 1.92 4.20 -1.95 -2.17 115.11 117.48 1znn h GLN 30 Ca 0.14 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1znn h GLN 30 Cb 0.50 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1znn h GLN 30 CO -0.42 0.89 0.28 0.00 -0.67 0.00 0.00 178.83 178.91 1znn h ALA 31 N 1.25 0.56 -0.72 3.87 0.00 -0.66 -1.36 119.26 122.20 1znn h ALA 31 Ca 0.25 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1znn h ALA 31 Cb 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1znn h ALA 31 CO -0.02 0.04 0.34 0.87 0.00 0.00 0.00 179.25 180.48 1znn h LYS 32 N 0.59 1.05 -0.63 0.00 1.57 -0.96 -1.18 116.57 117.00 1znn h LYS 32 Ca 0.16 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1znn h LYS 32 Cb -0.03 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 1znn h LYS 32 CO -0.03 0.83 0.38 0.82 -0.57 0.00 0.00 179.45 180.88 1znn h ILE 33 N 1.02 1.18 -0.13 1.86 2.04 -1.14 0.14 117.51 122.47 1znn h ILE 33 Ca 0.25 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 1znn h ILE 33 Cb 0.13 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1znn h ILE 33 CO -0.03 0.18 -0.14 0.00 0.00 0.00 0.00 178.15 178.16 1znn h ALA 34 N 1.56 0.19 -0.22 1.87 0.00 -0.56 -1.84 119.26 120.25 1znn h ALA 34 Ca 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1znn h ALA 34 Cb -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1znn h ALA 34 CO -0.04 0.06 0.08 1.49 0.00 0.00 0.00 179.25 180.84 1znn h GLU 35 N -0.08 0.33 -0.31 0.00 4.81 -1.08 -0.86 114.58 117.39 1znn h GLU 35 Ca 0.02 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1znn h GLU 35 Cb 0.68 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1znn h GLU 35 CO 0.03 0.39 0.21 0.00 -0.73 0.00 0.00 179.01 178.91 1znn h ALA 36 N 0.92 1.97 -0.00 2.92 0.00 -0.99 0.79 119.26 124.87 1znn h ALA 36 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1znn h ALA 36 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1znn h ALA 36 CO -0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 179.25 179.14 1znn n ALA 37 N -2.53 2.71 -0.43 0.00 0.00 -0.69 -4.93 120.51 114.64 1znn n ALA 37 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1znn n ALA 37 Cb 0.20 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 1.25 0.97 3.76 0.00 0.00 0.27 -4.57 105.19 106.87 1znn n GLY 38 Ca 0.15 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 3.58 -0.13 4.61 0.00 -0.37 -4.78 121.76 122.67 1znn s ALA 39 Ca 0.00 1.39 0.27 0.00 0.00 0.00 0.00 51.96 53.62 1znn s ALA 39 Cb 0.00 -3.55 0.82 0.00 0.00 0.00 0.00 23.12 20.39 1znn s ALA 39 CO 0.00 -0.81 1.78 -0.39 0.00 0.00 0.00 175.76 176.34 1znn h VAL 40 N 3.19 0.11 -2.91 0.00 -1.51 -1.42 -3.43 116.25 110.28 1znn h VAL 40 Ca -0.48 -0.88 0.02 0.00 -1.23 0.00 0.00 66.70 64.12 1znn h VAL 40 Cb 1.23 1.79 -0.11 0.00 -2.13 0.00 0.00 31.29 32.07 1znn h VAL 40 CO 0.70 0.05 0.25 0.00 -1.23 0.00 0.00 177.57 177.34 1znn s ALA 41 N -3.44 -1.55 0.05 5.19 0.00 -1.25 -4.09 121.76 116.67 1znn s ALA 41 Ca 0.04 0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.45 1znn s ALA 41 Cb 0.07 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.99 1znn s ALA 41 CO 0.62 -0.82 -0.23 0.14 0.00 0.00 0.00 175.76 175.47 1znn s VAL 42 N -3.71 2.45 -0.38 0.00 -7.23 -0.29 -2.56 120.40 108.67 1znn s VAL 42 Ca 0.04 -1.31 -0.12 0.00 -1.81 0.00 0.00 61.98 58.78 1znn s VAL 42 Cb -0.02 -2.00 0.02 0.00 0.56 0.00 0.00 36.38 34.95 1znn s VAL 42 CO -0.08 0.34 0.23 -0.32 -0.31 0.00 0.00 175.10 174.96 1znn s MET 43 N -1.36 2.89 -0.15 4.82 -2.45 -0.25 0.09 119.30 122.89 1znn s MET 43 Ca 0.13 -1.05 -0.29 0.00 -1.25 0.00 0.00 55.69 53.23 1znn s MET 43 Cb -0.10 -3.79 -0.01 0.00 1.25 0.00 0.00 34.83 32.17 1znn s MET 43 CO 0.04 -0.70 1.18 0.00 1.05 0.00 0.00 175.02 176.58 1znn s ALA 44 N 1.59 3.60 0.06 4.11 0.00 0.10 -0.65 121.76 130.57 1znn s ALA 44 Ca 0.03 0.43 0.06 0.00 0.00 0.00 0.00 51.96 52.48 1znn s ALA 44 Cb -0.19 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 1znn s ALA 44 CO 0.08 -1.00 -0.12 -0.51 0.00 0.00 0.00 175.76 174.21 1znn s LEU 45 N 2.99 2.92 0.00 0.00 1.43 -0.58 -4.37 118.68 121.08 1znn s LEU 45 Ca 0.52 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1znn s LEU 45 Cb -0.21 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1znn s LEU 45 CO 0.15 0.23 0.00 1.21 0.23 0.00 0.00 176.35 178.17 1znn n GLU 46 N 1.19 0.00 -0.25 1.70 4.07 -1.26 -4.55 120.64 121.54 1znn n GLU 46 Ca -0.15 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 56.86 1znn n GLU 46 Cb 0.52 -0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.89 1znn n GLU 46 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1znn n GLY 56 N 3.31 1.97 3.52 8.31 0.00 -1.26 -5.07 105.19 115.98 1znn n GLY 56 Ca 0.00 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 1znn n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1znn n GLY 57 N 4.02 -1.27 3.68 -0.02 0.00 -1.26 -4.95 105.19 105.38 1znn n GLY 57 Ca 0.15 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1znn n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1znn s VAL 58 N -2.38 4.82 -0.47 1.61 1.01 -1.26 -4.99 120.40 118.74 1znn s VAL 58 Ca 0.62 1.84 -0.19 0.00 0.00 0.00 0.00 61.98 64.25 1znn s VAL 58 Cb -0.24 -4.23 0.04 0.00 0.00 0.00 0.00 36.38 31.96 1znn s VAL 58 CO 0.62 -0.00 0.60 0.00 0.00 0.00 0.00 175.10 176.32 1znn s ALA 59 N 2.19 3.38 0.55 5.51 0.00 -1.26 -4.97 121.76 127.16 1znn s ALA 59 Ca 0.43 -1.54 0.05 0.00 0.00 0.00 0.00 51.96 50.89 1znn s ALA 59 Cb -0.17 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 19.70 1znn s ALA 59 CO 0.14 -1.87 0.37 1.03 0.00 0.00 0.00 175.76 175.43 1znn s ARG 60 N 2.61 2.24 0.36 0.00 0.52 -1.26 -1.24 118.95 122.18 1znn s ARG 60 Ca 0.17 -2.10 -0.26 0.00 -0.52 0.00 0.00 55.73 53.02 1znn s ARG 60 Cb -0.17 -2.03 -0.12 0.00 0.52 0.00 0.00 34.95 33.15 1znn s ARG 60 CO 0.14 -0.64 1.02 -0.12 0.02 0.00 0.00 175.30 175.72 1znn n MET 61 N -1.75 1.40 -2.04 3.54 0.00 -1.26 -4.94 117.12 112.07 1znn n MET 61 Ca -0.04 0.50 -0.36 0.00 -0.00 0.00 0.00 57.70 57.80 1znn n MET 61 Cb 0.65 -1.97 0.03 0.00 0.00 0.00 0.00 33.22 31.93 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 -1.18 2.59 0.19 -5.12 0.00 -1.26 -4.95 121.76 112.03 1znn s ALA 62 Ca 0.60 1.01 -0.33 0.00 0.00 0.00 0.00 51.96 53.24 1znn s ALA 62 Cb -0.62 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 18.93 1znn s ALA 62 CO 0.59 -1.11 1.68 -3.47 0.00 0.00 0.00 175.76 173.44 1znn n ASP 63 N -1.47 3.68 -0.29 0.00 2.03 -1.26 -4.88 116.55 114.36 1znn n ASP 63 Ca 0.13 1.07 0.13 0.00 0.52 0.00 0.00 54.79 56.63 1znn n ASP 63 Cb 0.49 -1.52 0.25 0.00 -0.72 0.00 0.00 41.12 39.62 1znn n ASP 63 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1znn n PRO 64 N 3.81 -0.07 0.24 -0.67 -0.02 -1.26 -1.03 135.00 136.01 1znn n PRO 64 Ca 0.16 1.26 0.08 0.00 -2.02 0.00 0.00 63.50 62.99 1znn n PRO 64 Cb 0.33 -2.00 0.61 0.00 -0.02 0.00 0.00 33.50 32.41 1znn n PRO 64 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1znn h THR 65 N 0.00 0.92 -0.26 3.45 2.02 -1.98 -0.34 112.91 116.72 1znn h THR 65 Ca 0.51 -0.51 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 1znn h THR 65 Cb 1.07 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1znn h THR 65 CO -0.79 0.14 -0.40 0.58 0.37 0.00 0.00 175.52 175.42 1znn h VAL 66 N 0.00 1.30 -0.70 3.16 2.07 -1.44 -1.51 116.25 119.13 1znn h VAL 66 Ca -0.00 -1.59 -0.05 0.00 0.82 0.00 0.00 66.70 65.87 1znn h VAL 66 Cb 0.28 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1znn h VAL 66 CO 0.02 0.51 0.22 0.40 0.02 0.00 0.00 177.57 178.74 1znn h ILE 67 N 0.45 1.26 0.00 4.57 5.03 -1.10 -2.36 117.51 125.36 1znn h ILE 67 Ca 0.02 -0.88 -0.11 0.00 -0.12 0.00 0.00 64.86 63.77 1znn h ILE 67 Cb 0.99 0.50 -0.02 0.00 -3.03 0.00 0.00 36.82 35.27 1znn h ILE 67 CO 0.09 0.34 -0.62 -0.33 -0.68 0.00 0.00 178.15 176.96 1znn h GLU 68 N 1.02 0.00 -0.36 2.37 5.08 -1.13 -0.38 114.58 121.18 1znn h GLU 68 Ca 0.23 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1znn h GLU 68 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1znn h GLU 68 CO -0.01 0.49 -0.26 1.49 -1.00 0.00 0.00 179.01 179.73 1znn h GLU 69 N 0.00 0.73 0.03 2.33 4.81 -1.21 -2.21 114.58 119.05 1znn h GLU 69 Ca -0.02 -0.31 -0.27 0.00 -0.13 0.00 0.00 59.36 58.64 1znn h GLU 69 Cb 1.42 -0.03 0.02 0.00 0.63 0.00 0.00 28.75 30.79 1znn h GLU 69 CO 0.07 0.91 -1.08 0.28 -0.73 0.00 0.00 179.01 178.46 1znn h VAL 70 N 0.63 1.31 -0.73 0.32 2.07 -1.29 -3.23 116.25 115.32 1znn h VAL 70 Ca 0.08 -2.35 0.10 0.00 0.82 0.00 0.00 66.70 65.35 1znn h VAL 70 Cb 0.76 2.47 -0.05 0.00 -1.52 0.00 0.00 31.29 32.95 1znn h VAL 70 CO 0.06 0.72 0.48 0.24 0.02 0.00 0.00 177.57 179.09 1znn h MET 71 N 0.33 0.58 -0.01 1.57 2.86 -1.00 -1.93 114.93 117.33 1znn h MET 71 Ca -0.13 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1znn h MET 71 Cb 1.73 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.26 1znn h MET 71 CO 0.20 0.38 0.00 0.09 1.06 0.00 0.00 176.91 178.65 1znn n ASN 72 N -4.49 0.98 -0.01 1.22 3.02 -0.84 -3.92 115.26 111.22 1znn n ASN 72 Ca 0.12 -1.33 0.10 0.00 -0.03 0.00 0.00 54.58 53.44 1znn n ASN 72 Cb 0.36 -0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.37 1znn n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1znn n ALA 73 N -0.23 2.84 -2.22 5.41 0.00 -0.73 -5.04 120.51 120.55 1znn n ALA 73 Ca 0.21 -0.48 -0.13 0.00 0.00 0.00 0.00 53.44 53.03 1znn n ALA 73 Cb 0.27 -0.69 -0.10 0.00 0.00 0.00 0.00 19.45 18.93 1znn n ALA 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1znn s VAL 74 N -3.37 0.01 -0.01 0.00 -7.23 -1.23 -4.60 120.40 103.96 1znn s VAL 74 Ca -0.07 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.15 1znn s VAL 74 Cb 0.13 -2.50 -0.07 0.00 0.56 0.00 0.00 36.38 34.50 1znn s VAL 74 CO 0.84 0.00 0.10 -1.20 -0.31 0.00 0.00 175.10 174.52 1znn n SER 75 N -0.46 3.92 -4.80 4.85 7.64 -1.26 -4.95 113.62 118.55 1znn n SER 75 Ca 0.03 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.58 1znn n SER 75 Cb 0.65 1.16 0.03 0.00 -1.01 0.00 0.00 64.21 65.04 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 -2.31 3.74 0.30 0.44 -4.36 -1.26 -4.96 121.20 112.79 1znn s ILE 76 Ca -0.02 0.74 -0.29 0.00 -0.26 0.00 0.00 60.65 60.83 1znn s ILE 76 Cb 0.03 -3.31 -0.13 0.00 1.25 0.00 0.00 42.46 40.30 1znn s ILE 76 CO 0.20 -0.57 1.23 -2.65 0.24 0.00 0.00 174.94 173.39 1znn n PRO 77 N -2.43 1.85 -3.95 0.37 -0.02 -1.26 -4.77 135.00 124.79 1znn n PRO 77 Ca 0.09 0.65 -0.35 0.00 -2.02 0.00 0.00 63.50 61.86 1znn n PRO 77 Cb 0.53 -2.18 -0.12 0.00 -0.02 0.00 0.00 33.50 31.70 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 -0.84 4.27 0.32 -1.45 1.01 -1.26 -1.14 120.40 121.30 1znn s VAL 78 Ca 0.60 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.45 1znn s VAL 78 Cb -0.63 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1znn s VAL 78 CO 0.59 0.40 0.28 -0.04 0.00 0.00 0.00 175.10 176.33 1znn s MET 79 N 1.09 2.80 0.18 2.72 -1.94 0.11 -0.97 119.30 123.30 1znn s MET 79 Ca 0.03 -1.22 -0.19 0.00 -1.71 0.00 0.00 55.69 52.61 1znn s MET 79 Cb -0.14 -2.52 0.04 0.00 2.01 0.00 0.00 34.83 34.21 1znn s MET 79 CO 0.02 0.16 0.53 0.00 -0.01 0.00 0.00 175.02 175.73 1znn s ALA 80 N -2.26 -1.09 0.01 3.03 0.00 -0.93 0.02 121.76 120.54 1znn s ALA 80 Ca 0.39 -0.06 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 1znn s ALA 80 Cb -0.06 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 1znn s ALA 80 CO 0.26 -0.79 0.11 0.15 0.00 0.00 0.00 175.76 175.50 1znn s LYS 81 N -3.84 3.16 0.14 0.00 1.02 -1.26 -0.61 119.74 118.34 1znn s LYS 81 Ca 0.07 -0.47 0.07 0.00 0.02 0.00 0.00 55.97 55.66 1znn s LYS 81 Cb -0.01 -2.91 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 1znn s LYS 81 CO -0.05 0.64 -0.16 0.14 -0.92 0.00 0.00 175.35 175.00 1znn s VAL 82 N -1.28 1.52 0.35 3.17 -7.23 -0.06 -4.40 120.40 112.48 1znn s VAL 82 Ca 0.26 -1.78 -0.28 0.00 -1.81 0.00 0.00 61.98 58.37 1znn s VAL 82 Cb -0.12 -1.64 -0.10 0.00 0.56 0.00 0.00 36.38 35.08 1znn s VAL 82 CO 0.17 -0.36 1.33 -0.13 -0.31 0.00 0.00 175.10 175.80 1znn s ARG 83 N -2.67 4.24 0.19 4.82 0.52 -1.26 -0.31 118.95 124.48 1znn s ARG 83 Ca 0.11 2.24 -0.32 0.00 -0.52 0.00 0.00 55.73 57.24 1znn s ARG 83 Cb -0.05 -2.98 -0.15 0.00 0.52 0.00 0.00 34.95 32.29 1znn s ARG 83 CO 0.04 -0.30 1.33 -0.89 0.02 0.00 0.00 175.30 175.51 1znn n ILE 84 N 0.60 0.75 -0.22 1.52 5.41 -1.26 -1.39 119.36 124.78 1znn n ILE 84 Ca 0.01 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1znn n ILE 84 Cb 0.42 -1.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.15 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 2.27 2.40 3.53 7.39 0.00 -1.26 -1.30 105.19 118.22 1znn n GLY 85 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.17 2.81 0.21 1.61 5.04 -0.48 -4.64 115.29 116.68 1znn s HIS 86 Ca 0.00 -1.27 -0.09 0.00 -1.54 0.00 0.00 55.06 52.16 1znn s HIS 86 Cb 0.00 -4.58 0.17 0.00 0.04 0.00 0.00 32.58 28.21 1znn s HIS 86 CO 0.00 -1.76 1.87 -0.92 -2.34 0.00 0.00 174.74 171.60 1znn h TYR 87 N 8.82 1.02 0.13 3.88 3.20 -1.92 -2.62 116.97 129.49 1znn h TYR 87 Ca 0.26 0.01 -0.28 0.00 3.14 0.00 0.00 58.73 61.86 1znn h TYR 87 Cb 0.97 -0.34 0.01 0.00 1.54 0.00 0.00 36.73 38.90 1znn h TYR 87 CO 1.27 0.67 -1.26 0.28 -1.64 0.00 0.00 178.16 177.48 1znn h VAL 88 N 1.08 1.49 -0.36 1.81 2.07 -1.99 -2.48 116.25 117.87 1znn h VAL 88 Ca 0.29 -3.05 0.08 0.00 0.82 0.00 0.00 66.70 64.84 1znn h VAL 88 Cb -0.08 2.95 -0.08 0.00 -1.52 0.00 0.00 31.29 32.56 1znn h VAL 88 CO -0.06 0.89 -0.18 -0.33 0.02 0.00 0.00 177.57 177.91 1znn h GLU 89 N 0.08 -0.12 -0.49 1.57 5.08 -1.94 0.54 114.58 119.31 1znn h GLU 89 Ca -0.14 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1znn h GLU 89 Cb 1.98 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 31.19 1znn h GLU 89 CO 0.21 -0.08 0.06 0.00 -1.00 0.00 0.00 179.01 178.20 1znn h ALA 90 N 1.13 0.51 -0.00 3.43 0.00 -1.39 -0.81 119.26 122.13 1znn h ALA 90 Ca 0.18 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1znn h ALA 90 Cb 0.40 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1znn h ALA 90 CO -0.44 -0.35 -0.30 0.00 0.00 0.00 0.00 179.25 178.17 1znn h ARG 91 N 0.18 0.00 0.12 0.00 3.08 -0.91 0.51 114.38 117.36 1znn h ARG 91 Ca 0.24 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 1znn h ARG 91 Cb 0.35 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1znn h ARG 91 CO -0.36 0.30 -0.06 0.28 -1.07 0.00 0.00 179.97 179.07 1znn h VAL 92 N 0.00 1.00 -0.84 2.04 2.07 0.15 -0.71 116.25 119.96 1znn h VAL 92 Ca -0.00 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.13 1znn h VAL 92 Cb 0.53 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 1znn h VAL 92 CO 0.04 0.11 0.51 -0.07 0.02 0.00 0.00 177.57 178.18 1znn h LEU 93 N -0.38 0.76 0.13 2.57 3.38 -0.71 -0.10 115.31 120.97 1znn h LEU 93 Ca -0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1znn h LEU 93 Cb 0.31 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1znn h LEU 93 CO 0.03 0.46 -0.06 -0.08 0.09 0.00 0.00 178.44 178.88 1znn h GLU 94 N 0.89 -0.17 -0.65 1.13 4.81 -0.86 -2.34 114.58 117.38 1znn h GLU 94 Ca 0.39 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.68 1znn h GLU 94 Cb 0.27 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1znn h GLU 94 CO -0.21 -0.11 0.43 0.00 -0.73 0.00 0.00 179.01 178.39 1znn h ALA 95 N 0.69 1.74 0.00 2.92 0.00 -0.32 -0.30 119.26 123.99 1znn h ALA 95 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1znn h ALA 95 Cb 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1znn h ALA 95 CO 0.03 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.72 1znn n LEU 96 N -4.47 0.56 -0.48 0.00 4.77 -0.13 -4.91 117.00 112.34 1znn n LEU 96 Ca 0.09 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 1znn n LEU 96 Cb 0.21 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1znn n LEU 96 CO 0.34 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.54 1znn n GLY 97 N 0.15 0.84 3.82 -0.72 0.00 -0.12 -5.02 105.19 104.14 1znn n GLY 97 Ca 0.03 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.71 4.13 -0.20 1.61 -7.23 -0.96 -4.97 120.40 110.06 1znn s VAL 98 Ca 0.00 0.95 0.17 0.00 -1.81 0.00 0.00 61.98 61.29 1znn s VAL 98 Cb 0.00 -3.53 0.07 0.00 0.56 0.00 0.00 36.38 33.48 1znn s VAL 98 CO 0.00 -0.65 1.32 0.44 -0.31 0.00 0.00 175.10 175.90 1znn h ASP 99 N 0.39 0.00 -4.63 4.85 3.32 -1.42 -3.47 116.42 115.47 1znn h ASP 99 Ca -0.46 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.55 1znn h ASP 99 Cb 1.21 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.55 1znn h ASP 99 CO 0.59 0.39 0.22 -0.47 -1.72 0.00 0.00 179.24 178.24 1znn s TYR 100 N -3.03 -0.66 -0.14 4.55 5.04 -1.21 -4.41 117.35 117.50 1znn s TYR 100 Ca 0.03 1.28 0.02 0.00 -2.44 0.00 0.00 57.07 55.95 1znn s TYR 100 Cb 0.07 0.38 0.01 0.00 0.35 0.00 0.00 41.96 42.78 1znn s TYR 100 CO 0.75 -0.52 -0.20 0.42 -1.34 0.00 0.00 175.55 174.66 1znn s ILE 101 N -0.77 1.93 -0.36 3.14 1.01 -0.69 -2.19 121.20 123.27 1znn s ILE 101 Ca -0.07 -0.89 -0.19 0.00 0.00 0.00 0.00 60.65 59.50 1znn s ILE 101 Cb -0.01 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.73 1znn s ILE 101 CO 0.07 0.52 0.55 -0.62 0.00 0.00 0.00 174.94 175.46 1znn s ASP 102 N 0.95 6.34 -0.86 3.58 -1.08 0.22 -1.07 116.67 124.75 1znn s ASP 102 Ca -0.05 -0.04 -0.25 0.00 -0.52 0.00 0.00 52.55 51.69 1znn s ASP 102 Cb -0.15 -2.28 0.05 0.00 -1.46 0.00 0.00 42.92 39.07 1znn s ASP 102 CO -0.04 -0.54 1.32 -0.70 0.52 0.00 0.00 175.17 175.74 1znn s GLU 103 N 2.49 3.37 -0.27 4.34 2.12 -0.93 -0.88 118.70 128.95 1znn s GLU 103 Ca 0.20 -0.71 -0.08 0.00 0.36 0.00 0.00 54.97 54.74 1znn s GLU 103 Cb -0.15 -4.71 -0.02 0.00 0.26 0.00 0.00 34.13 29.51 1znn s GLU 103 CO 0.14 -2.14 0.09 0.45 -0.54 0.00 0.00 175.26 173.26 1znn s SER 104 N 4.25 5.22 0.54 -1.70 0.15 0.58 -4.49 113.70 118.25 1znn s SER 104 Ca 0.39 -0.31 0.33 0.00 0.70 0.00 0.00 55.95 57.05 1znn s SER 104 Cb -0.05 -1.94 1.77 0.00 -1.71 0.00 0.00 66.02 64.10 1znn s SER 104 CO 0.03 -0.08 1.99 1.05 1.20 0.00 0.00 173.24 177.43 1znn h GLU 105 N 8.26 0.00 0.00 5.44 9.09 -1.93 -2.21 114.58 133.24 1znn h GLU 105 Ca -0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.05 1znn h GLU 105 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1znn h GLU 105 CO 0.59 0.00 -0.10 -0.39 0.05 0.00 0.00 179.01 179.16 1znn h VAL 106 N 0.00 0.00 -4.50 -1.06 -1.51 -1.94 -3.43 116.25 103.80 1znn h VAL 106 Ca 0.00 -0.76 -0.49 0.00 -1.23 0.00 0.00 66.70 64.22 1znn h VAL 106 Cb 0.17 1.71 0.08 0.00 -2.13 0.00 0.00 31.29 31.12 1znn h VAL 106 CO 0.00 0.00 0.41 -0.76 -1.23 0.00 0.00 177.57 175.99 1znn s LEU 107 N -5.37 2.83 -0.28 4.19 1.02 -0.83 -4.93 118.68 115.31 1znn s LEU 107 Ca 0.08 1.07 -0.29 0.00 0.02 0.00 0.00 54.13 55.01 1znn s LEU 107 Cb 0.09 -3.81 -0.00 0.00 0.02 0.00 0.00 46.19 42.48 1znn s LEU 107 CO 0.65 -1.44 1.33 -0.89 0.02 0.00 0.00 176.35 176.01 1znn s THR 108 N -3.40 4.11 0.27 5.49 2.01 -0.37 -4.81 115.64 118.94 1znn s THR 108 Ca 0.59 1.27 -0.29 0.00 0.31 0.00 0.00 61.69 63.57 1znn s THR 108 Cb -0.11 -4.10 -0.14 0.00 0.01 0.00 0.00 72.50 68.16 1znn s THR 108 CO 0.51 -0.42 1.04 -2.65 -0.69 0.00 0.00 174.62 172.41 1znn n PRO 109 N 7.27 1.35 -0.04 4.92 -0.02 -1.26 -4.57 135.00 142.64 1znn n PRO 109 Ca 0.15 0.47 -0.03 0.00 -2.02 0.00 0.00 63.50 62.07 1znn n PRO 109 Cb 0.46 -1.87 -0.14 0.00 -0.02 0.00 0.00 33.50 31.93 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 0.45 1.87 -3.62 3.55 0.00 -0.42 -4.84 120.51 117.49 1znn n ALA 110 Ca 0.10 -0.93 -0.26 0.00 0.00 0.00 0.00 53.44 52.35 1znn n ALA 110 Cb 0.31 -0.54 -0.17 0.00 0.00 0.00 0.00 19.45 19.05 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 -5.42 2.45 0.00 0.00 -1.08 -0.69 -4.94 116.67 106.98 1znn s ASP 111 Ca -0.07 -0.66 0.30 0.00 -0.52 0.00 0.00 52.55 51.60 1znn s ASP 111 Cb 0.08 -0.29 1.55 0.00 -1.46 0.00 0.00 42.92 42.80 1znn s ASP 111 CO 0.84 -0.35 2.03 -0.62 0.52 0.00 0.00 175.17 177.60 1znn n GLU 112 N 5.25 1.01 -0.01 4.34 1.02 -1.26 -4.02 120.64 126.97 1znn n GLU 112 Ca -0.07 -0.25 -0.01 0.00 -0.02 0.00 0.00 57.16 56.81 1znn n GLU 112 Cb 0.49 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.39 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 -0.78 3.38 -4.06 3.49 1.02 -1.26 -5.03 120.64 117.41 1znn n GLU 113 Ca 0.20 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 57.06 1znn n GLU 113 Cb 0.21 -1.06 -0.17 0.00 -0.02 0.00 0.00 31.44 30.40 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 -2.06 1.72 0.71 -0.32 0.08 -1.26 -5.13 117.98 111.72 1znn s PHE 114 Ca -0.01 -0.87 -0.11 0.00 0.12 0.00 0.00 56.93 56.05 1znn s PHE 114 Cb 0.01 -1.34 0.01 0.00 -0.57 0.00 0.00 43.02 41.13 1znn s PHE 114 CO 0.09 -0.53 1.07 -1.01 -0.10 0.00 0.00 175.22 174.74 1znn s HIS 115 N 1.47 3.17 0.32 0.36 3.76 -1.26 -4.03 115.29 119.07 1znn s HIS 115 Ca 0.02 1.30 -0.29 0.00 -0.15 0.00 0.00 55.06 55.94 1znn s HIS 115 Cb -0.13 -2.92 -0.13 0.00 1.11 0.00 0.00 32.58 30.51 1znn s HIS 115 CO -0.07 -1.25 1.31 -0.89 -0.85 0.00 0.00 174.74 172.99 1znn n ILE 116 N -3.11 1.76 -2.54 0.60 5.41 -1.26 -4.80 119.36 115.42 1znn n ILE 116 Ca 0.07 -0.44 -0.41 0.00 1.00 0.00 0.00 62.75 62.97 1znn n ILE 116 Cb 0.55 -1.53 -0.02 0.00 -0.71 0.00 0.00 39.64 37.93 1znn n ILE 116 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1znn s ASP 117 N -0.18 6.58 0.42 4.38 2.15 -1.26 -4.80 116.67 123.96 1znn s ASP 117 Ca 0.58 -1.94 0.29 0.00 0.43 0.00 0.00 52.55 51.92 1znn s ASP 117 Cb -0.59 -2.58 1.33 0.00 -0.30 0.00 0.00 42.92 40.78 1znn s ASP 117 CO 0.59 -1.43 1.88 0.11 -0.17 0.00 0.00 175.17 176.16 1znn h LYS 118 N 8.71 0.00 -0.04 4.34 1.57 -1.42 -1.92 116.57 127.82 1znn h LYS 118 Ca 0.32 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.11 1znn h LYS 118 Cb 0.94 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 1znn h LYS 118 CO 1.43 0.00 0.13 0.00 -0.57 0.00 0.00 179.45 180.44 1znn h ARG 119 N 0.00 0.00 -0.01 3.15 3.08 -1.67 -2.07 114.38 116.86 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 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1znn h ARG 119 CO 0.00 0.00 -0.25 1.04 -1.07 0.00 0.00 179.97 179.69 1znn n GLN 120 N -3.23 0.70 -3.93 0.04 1.13 -0.72 -4.88 117.38 106.49 1znn n GLN 120 Ca -0.02 -0.37 -0.33 0.00 -1.94 0.00 0.00 57.00 54.34 1znn n GLN 120 Cb 0.20 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.01 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 -2.56 3.51 -0.07 1.08 0.08 -0.78 -5.02 117.98 114.23 1znn s PHE 121 Ca 0.24 0.31 -0.23 0.00 0.12 0.00 0.00 56.93 57.37 1znn s PHE 121 Cb 0.19 -1.80 -0.30 0.00 -0.57 0.00 0.00 43.02 40.54 1znn s PHE 121 CO 0.53 0.62 0.86 0.00 -0.10 0.00 0.00 175.22 177.14 1znn h THR 122 N 2.66 1.56 -2.95 0.64 1.03 -1.89 -3.45 112.91 110.50 1znn h THR 122 Ca -0.48 -2.50 -0.53 0.00 -0.01 0.00 0.00 66.41 62.89 1znn h THR 122 Cb 1.18 3.24 0.07 0.00 -1.07 0.00 0.00 68.15 71.57 1znn h THR 122 CO 0.70 0.69 0.94 0.55 -0.01 0.00 0.00 175.52 178.39 1znn n VAL 123 N -4.22 0.52 -2.15 0.00 3.14 -1.26 -5.00 118.33 109.36 1znn n VAL 123 Ca -0.13 -0.13 -0.35 0.00 -2.96 0.00 0.00 64.34 60.77 1znn n VAL 123 Cb 0.75 -1.96 0.01 0.00 -1.06 0.00 0.00 33.84 31.59 1znn n VAL 123 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1znn s PRO 124 N 0.31 3.24 0.02 1.45 0.04 -1.26 -4.93 135.00 133.87 1znn s PRO 124 Ca 0.70 1.57 0.09 0.00 0.04 0.00 0.00 61.00 63.39 1znn s PRO 124 Cb -0.51 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 1znn s PRO 124 CO 0.41 -0.93 -0.26 -0.06 0.04 0.00 0.00 177.00 176.20 1znn s PHE 125 N -1.89 2.26 -0.11 0.56 0.08 -1.26 -1.71 117.98 115.92 1znn s PHE 125 Ca 0.72 -0.42 -0.05 0.00 0.12 0.00 0.00 56.93 57.30 1znn s PHE 125 Cb -0.23 -1.39 -0.04 0.00 -0.57 0.00 0.00 43.02 40.79 1znn s PHE 125 CO 0.30 0.06 0.08 0.54 -0.10 0.00 0.00 175.22 176.10 1znn s VAL 126 N -0.73 5.01 0.14 -0.44 0.11 -0.23 -0.21 120.40 124.05 1znn s VAL 126 Ca 0.11 0.02 0.07 0.00 -2.93 0.00 0.00 61.98 59.25 1znn s VAL 126 Cb -0.10 -3.16 -0.04 0.00 -1.53 0.00 0.00 36.38 31.56 1znn s VAL 126 CO 0.01 0.61 -0.16 0.00 -3.33 0.00 0.00 175.10 172.23 1znn s GLY 128 N -2.59 1.65 0.04 0.00 0.00 -1.26 -1.30 107.32 103.86 1znn s GLY 128 Ca 0.13 -0.07 -0.27 0.00 0.00 0.00 0.00 44.72 44.51 1znn s GLY 128 CO 0.05 0.30 0.82 0.00 0.00 0.00 0.00 173.10 174.27 1znn n ARG 130 N -0.29 3.96 -3.82 0.00 1.74 -1.26 -1.96 116.66 115.04 1znn n ARG 130 Ca -0.10 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.92 1znn n ARG 130 Cb 0.62 -0.32 -0.02 0.00 -1.02 0.00 0.00 32.46 31.73 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 -0.61 -0.22 0.26 0.55 1.47 -1.26 -4.49 116.67 112.36 1znn s ASP 131 Ca 0.00 -0.54 -0.01 0.00 1.18 0.00 0.00 52.55 53.18 1znn s ASP 131 Cb 0.00 0.64 0.35 0.00 -0.34 0.00 0.00 42.92 43.57 1znn s ASP 131 CO 0.00 -1.18 1.75 0.25 0.68 0.00 0.00 175.17 176.67 1znn h LEU 132 N 2.00 0.69 0.06 2.11 5.85 -1.85 -0.78 115.31 123.39 1znn h LEU 132 Ca -0.21 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.35 1znn h LEU 132 Cb 1.24 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1znn h LEU 132 CO 0.24 0.81 -0.24 1.23 -0.34 0.00 0.00 178.44 180.13 1znn h GLY 133 N 0.96 -0.41 0.84 3.75 0.00 -1.88 0.17 103.07 106.49 1znn h GLY 133 Ca 0.12 0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.75 1znn h GLY 133 CO 0.03 -0.21 -0.12 -2.09 0.00 0.00 0.00 176.54 174.15 1znn h GLU 134 N -0.41 -0.24 -0.50 4.80 4.81 -1.78 -1.67 114.58 119.58 1znn h GLU 134 Ca 0.05 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.39 1znn h GLU 134 Cb 0.47 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.80 1znn h GLU 134 CO -0.18 -0.16 -0.29 0.00 -0.73 0.00 0.00 179.01 177.64 1znn h ALA 135 N 0.62 -0.02 -0.98 2.92 0.00 -0.92 -0.99 119.26 119.89 1znn h ALA 135 Ca 0.01 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1znn h ALA 135 Cb 0.25 0.68 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1znn h ALA 135 CO -0.04 -0.65 0.65 0.00 0.00 0.00 0.00 179.25 179.20 1znn h ALA 136 N 1.01 1.31 -0.24 0.00 0.00 -0.45 -1.63 119.26 119.26 1znn h ALA 136 Ca 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1znn h ALA 136 Cb 0.52 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1znn h ALA 136 CO -0.60 0.63 0.04 0.00 0.00 0.00 0.00 179.25 179.32 1znn h ARG 137 N 1.31 0.39 -0.97 0.00 3.08 -0.68 0.69 114.38 118.19 1znn h ARG 137 Ca 0.36 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 60.36 1znn h ARG 137 Cb -0.13 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 29.81 1znn h ARG 137 CO -0.08 0.52 0.64 0.00 -1.07 0.00 0.00 179.97 179.97 1znn h ARG 138 N 0.20 1.15 -0.29 0.04 2.47 -0.87 -0.69 114.38 116.38 1znn h ARG 138 Ca 0.07 -0.07 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 1znn h ARG 138 Cb 0.31 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 1znn h ARG 138 CO 0.00 0.76 -0.14 0.82 0.56 0.00 0.00 179.97 181.97 1znn h ILE 139 N 1.18 1.29 -0.40 2.04 2.04 -1.11 -1.12 117.51 121.43 1znn h ILE 139 Ca 0.40 -1.23 0.06 0.00 1.00 0.00 0.00 64.86 65.09 1znn h ILE 139 Cb 0.09 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1znn h ILE 139 CO -0.14 0.39 0.27 0.00 0.00 0.00 0.00 178.15 178.68 1znn h ALA 140 N 0.75 2.01 0.00 1.87 0.00 -0.46 0.12 119.26 123.56 1znn h ALA 140 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1znn h ALA 140 Cb 0.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1znn h ALA 140 CO 0.04 -0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.59 1znn n GLU 141 N -4.47 0.08 0.00 0.00 1.02 -0.30 -4.92 120.64 112.05 1znn n GLU 141 Ca 0.05 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1znn n GLU 141 Cb 0.27 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 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 0.70 1.29 3.69 0.62 0.00 0.42 -1.08 105.19 110.82 1znn n GLY 142 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.05 1.43 0.79 4.61 0.00 -0.47 -4.54 120.51 121.29 1znn n ALA 143 Ca 0.00 0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.96 1znn n ALA 143 Cb 0.00 -2.32 0.02 0.00 0.00 0.00 0.00 19.45 17.15 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 2.26 0.69 -3.60 0.00 7.64 0.70 -4.71 113.62 116.61 1znn n SER 144 Ca 0.11 -0.48 -0.15 0.00 1.01 0.00 0.00 58.87 59.36 1znn n SER 144 Cb 0.32 0.78 -0.06 0.00 -1.01 0.00 0.00 64.21 64.24 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 -3.10 0.96 0.19 1.43 -2.45 -0.69 -4.40 119.30 111.24 1znn s MET 145 Ca 0.06 -0.03 0.08 0.00 -1.25 0.00 0.00 55.69 54.55 1znn s MET 145 Cb 0.16 0.44 -0.04 0.00 1.25 0.00 0.00 34.83 36.63 1znn s MET 145 CO 0.80 -0.31 -0.15 -0.51 1.05 0.00 0.00 175.02 175.90 1znn s LEU 146 N -1.51 2.52 0.10 4.11 1.43 -0.13 -1.88 118.68 123.31 1znn s LEU 146 Ca -0.09 -0.97 -0.06 0.00 -1.03 0.00 0.00 54.13 51.98 1znn s LEU 146 Cb -0.01 -0.68 -0.02 0.00 0.03 0.00 0.00 46.19 45.51 1znn s LEU 146 CO 0.04 -0.15 0.14 0.00 0.23 0.00 0.00 176.35 176.61 1znn s ARG 147 N -3.39 0.85 0.63 1.70 1.70 -0.42 -1.58 118.95 118.45 1znn s ARG 147 Ca 0.20 -1.12 -0.15 0.00 -0.47 0.00 0.00 55.73 54.18 1znn s ARG 147 Cb -0.02 0.30 -0.02 0.00 -0.57 0.00 0.00 34.95 34.65 1znn s ARG 147 CO 0.06 -0.26 1.08 0.95 -1.08 0.00 0.00 175.30 176.06 1znn s THR 148 N -3.92 3.56 0.14 4.99 -4.23 -0.55 -1.21 115.64 114.43 1znn s THR 148 Ca 0.10 0.72 -0.01 0.00 -1.18 0.00 0.00 61.69 61.32 1znn s THR 148 Cb 0.06 -3.26 -0.17 0.00 1.34 0.00 0.00 72.50 70.47 1znn s THR 148 CO -0.07 -0.45 1.33 0.11 -0.54 0.00 0.00 174.62 175.00 1znn h LYS 149 N 0.21 0.31 0.00 3.99 1.57 -1.62 -3.38 116.57 117.65 1znn h LYS 149 Ca -0.47 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 57.98 1znn h LYS 149 Cb 1.23 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1znn h LYS 149 CO 0.56 1.04 0.00 0.41 -0.57 0.00 0.00 179.45 180.89 1znn n GLY 150 N 0.93 1.11 2.42 3.86 0.00 -1.18 -4.40 105.19 107.93 1znn n GLY 150 Ca -0.05 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 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 0.76 0.58 1.61 2.12 -1.26 -4.70 118.70 117.81 1znn s GLU 151 Ca 0.00 -1.79 -0.20 0.00 0.36 0.00 0.00 54.97 53.33 1znn s GLU 151 Cb 0.00 -1.35 -0.03 0.00 0.26 0.00 0.00 34.13 33.00 1znn s GLU 151 CO 0.00 -1.32 1.32 -2.14 -0.54 0.00 0.00 175.26 172.58 1znn s PRO 152 N 0.46 2.93 0.00 4.30 0.02 -1.26 -3.47 135.00 137.98 1znn s PRO 152 Ca 0.27 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.43 1znn s PRO 152 Cb -0.06 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1znn s PRO 152 CO -0.12 -1.32 0.00 0.41 -0.33 0.00 0.00 177.00 175.64 1znn n GLY 153 N 0.77 1.81 0.03 0.52 0.00 -1.26 -4.86 105.19 102.20 1znn n GLY 153 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 0.16 -1.52 2.61 -2.24 -1.23 -4.96 114.28 105.10 1znn n THR 154 Ca 0.00 -0.38 -0.18 0.00 -2.27 0.00 0.00 64.05 61.22 1znn n THR 154 Cb 0.00 0.11 -0.08 0.00 -2.10 0.00 0.00 70.33 68.26 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 1.30 1.72 3.15 3.38 0.00 -1.26 -4.98 105.19 108.50 1znn n GLY 155 Ca -0.01 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.81 3.30 0.00 1.61 3.84 -1.24 -4.76 114.94 114.88 1znn s ASN 156 Ca 0.00 -0.61 0.29 0.00 0.21 0.00 0.00 52.86 52.75 1znn s ASN 156 Cb 0.00 -1.52 1.24 0.00 -0.55 0.00 0.00 41.25 40.43 1znn s ASN 156 CO 0.00 0.00 1.86 2.30 -2.79 0.00 0.00 177.10 178.47 1znn n ILE 157 N 4.60 0.00 -0.25 -5.21 -5.35 -1.25 -4.19 119.36 107.71 1znn n ILE 157 Ca -0.21 -0.14 0.16 0.00 -0.27 0.00 0.00 62.75 62.30 1znn n ILE 157 Cb 0.50 0.13 0.45 0.00 -1.74 0.00 0.00 39.64 38.99 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 1.29 0.74 0.21 7.28 3.04 -1.94 0.15 116.25 127.02 1znn h VAL 158 Ca 0.00 -0.18 -0.32 0.00 -1.01 0.00 0.00 66.70 65.19 1znn h VAL 158 Cb 0.36 0.18 0.02 0.00 -2.01 0.00 0.00 31.29 29.84 1znn h VAL 158 CO 0.00 0.10 -1.50 -0.33 -1.01 0.00 0.00 177.57 174.83 1znn h GLU 159 N 0.52 0.44 -0.57 4.17 4.39 -1.91 -0.71 114.58 120.92 1znn h GLU 159 Ca 0.46 -0.76 0.10 0.00 0.34 0.00 0.00 59.36 59.50 1znn h GLU 159 Cb 0.96 0.28 -0.08 0.00 -0.10 0.00 0.00 28.75 29.81 1znn h GLU 159 CO -0.19 1.36 0.12 0.00 -1.16 0.00 0.00 179.01 179.14 1znn h ALA 160 N 0.11 0.66 0.27 3.43 0.00 -1.63 0.14 119.26 122.25 1znn h ALA 160 Ca -0.28 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1znn h ALA 160 Cb 2.05 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 20.00 1znn h ALA 160 CO 0.21 -0.31 -0.24 0.28 0.00 0.00 0.00 179.25 179.20 1znn h VAL 161 N 0.25 0.49 -0.51 0.00 2.07 -0.70 -1.32 116.25 116.54 1znn h VAL 161 Ca 0.29 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.92 1znn h VAL 161 Cb 0.43 0.49 -0.10 0.00 -1.52 0.00 0.00 31.29 30.58 1znn h VAL 161 CO -0.38 0.00 -0.24 -0.09 0.02 0.00 0.00 177.57 176.88 1znn h ARG 162 N -0.53 -0.12 -0.42 1.57 2.43 -0.72 0.94 114.38 117.53 1znn h ARG 162 Ca -0.01 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1znn h ARG 162 Cb 0.48 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1znn h ARG 162 CO -0.03 -0.08 0.05 0.45 -1.51 0.00 0.00 179.97 178.85 1znn h HIS 163 N -0.12 0.76 -0.23 2.20 3.86 -0.55 0.14 115.15 121.21 1znn h HIS 163 Ca 0.23 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 1znn h HIS 163 Cb 0.49 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1znn h HIS 163 CO -0.52 0.74 0.03 1.98 0.86 0.00 0.00 177.93 181.02 1znn h MET 164 N 0.56 0.39 -0.42 2.45 1.85 -1.01 -0.74 114.93 118.01 1znn h MET 164 Ca 0.13 -0.11 0.09 0.00 -0.61 0.00 0.00 59.70 59.20 1znn h MET 164 Cb 0.40 -0.04 -0.09 0.00 0.43 0.00 0.00 31.60 32.30 1znn h MET 164 CO 0.01 0.53 -0.20 0.00 -0.40 0.00 0.00 176.91 176.86 1znn h ARG 165 N 0.18 -0.11 0.07 0.39 2.47 -0.70 -1.00 114.38 115.68 1znn h ARG 165 Ca 0.07 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1znn h ARG 165 Cb 0.34 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1znn h ARG 165 CO 0.01 -0.07 -0.03 -0.22 0.56 0.00 0.00 179.97 180.21 1znn h LYS 166 N -0.11 -0.09 -0.76 0.04 1.63 -0.73 -0.02 116.57 116.52 1znn h LYS 166 Ca 0.20 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.98 1znn h LYS 166 Cb 0.43 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 1znn h LYS 166 CO -0.49 0.12 0.34 0.28 -3.45 0.00 0.00 179.45 176.25 1znn h VAL 167 N -0.30 1.25 -0.13 2.00 2.07 -1.02 -1.72 116.25 118.40 1znn h VAL 167 Ca -0.01 -0.74 -0.21 0.00 0.82 0.00 0.00 66.70 66.57 1znn h VAL 167 Cb 0.26 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1znn h VAL 167 CO 0.02 0.31 -0.76 0.78 0.02 0.00 0.00 177.57 177.94 1znn h ASN 168 N 1.09 0.76 -0.62 0.57 2.35 -1.12 -0.07 115.58 118.54 1znn h ASN 168 Ca 0.26 -0.50 -0.06 0.00 -0.55 0.00 0.00 56.30 55.45 1znn h ASN 168 Cb 0.16 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1znn h ASN 168 CO -0.03 1.27 0.17 0.00 -1.65 0.00 0.00 177.43 177.20 1znn h ALA 169 N 0.71 1.09 -0.29 -0.83 0.00 -0.88 -1.48 119.26 117.58 1znn h ALA 169 Ca -0.04 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 1znn h ALA 169 Cb 1.36 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1znn h ALA 169 CO 0.15 0.61 -0.51 1.96 0.00 0.00 0.00 179.25 181.46 1znn h GLN 170 N 0.96 0.83 -0.56 0.00 4.20 -1.15 -1.75 115.11 117.64 1znn h GLN 170 Ca 0.21 -0.50 0.09 0.00 0.06 0.00 0.00 58.65 58.50 1znn h GLN 170 Cb 0.32 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.08 1znn h GLN 170 CO -0.00 1.14 0.19 0.82 -0.67 0.00 0.00 178.83 180.30 1znn h ILE 171 N 0.65 0.77 -0.46 2.54 2.04 -0.77 -1.13 117.51 121.15 1znn h ILE 171 Ca 0.02 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1znn h ILE 171 Cb 1.10 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1znn h ILE 171 CO 0.11 0.06 0.00 0.03 0.00 0.00 0.00 178.15 178.36 1znn h ARG 172 N 0.36 0.75 -0.17 2.37 3.08 -0.95 0.11 114.38 119.94 1znn h ARG 172 Ca 0.28 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1znn h ARG 172 Cb 0.34 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1znn h ARG 172 CO -0.30 0.76 0.07 -0.22 -1.07 0.00 0.00 179.97 179.22 1znn h LYS 173 N 0.71 0.24 0.06 0.04 3.64 -1.03 -3.02 116.57 117.21 1znn h LYS 173 Ca 0.14 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1znn h LYS 173 Cb 0.43 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1znn h LYS 173 CO 0.02 0.31 -0.03 0.28 -2.27 0.00 0.00 179.45 177.76 1znn h VAL 174 N 0.12 1.04 -0.97 2.00 2.07 -0.45 -1.69 116.25 118.38 1znn h VAL 174 Ca 0.06 -0.32 0.24 0.00 0.82 0.00 0.00 66.70 67.50 1znn h VAL 174 Cb 0.15 1.25 -0.12 0.00 -1.52 0.00 0.00 31.29 31.05 1znn h VAL 174 CO -0.01 0.08 0.53 0.58 0.02 0.00 0.00 177.57 178.78 1znn h VAL 175 N -0.21 0.52 -0.01 2.57 2.07 -0.81 -2.68 116.25 117.69 1znn h VAL 175 Ca -0.01 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1znn h VAL 175 Cb 0.19 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1znn h VAL 175 CO 0.01 0.10 -0.65 -3.20 0.02 0.00 0.00 177.57 173.85 1znn n ASN 176 N -4.93 1.53 -4.81 0.57 5.15 -1.14 -4.93 115.26 106.70 1znn n ASN 176 Ca 0.25 -1.27 -0.33 0.00 -0.60 0.00 0.00 54.58 52.64 1znn n ASN 176 Cb 0.71 0.69 -0.03 0.00 -0.53 0.00 0.00 39.78 40.62 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 -2.56 3.81 0.15 1.20 0.23 -0.65 -4.97 119.30 116.52 1znn s MET 177 Ca 0.13 1.19 -0.33 0.00 -1.03 0.00 0.00 55.69 55.65 1znn s MET 177 Cb 0.16 -2.11 -0.17 0.00 -1.53 0.00 0.00 34.83 31.19 1znn s MET 177 CO 0.65 -0.40 0.99 0.43 -2.03 0.00 0.00 175.02 174.66 1znn n SER 178 N -1.27 0.50 -0.18 -1.18 7.64 -1.26 -4.87 113.62 113.00 1znn n SER 178 Ca 0.08 1.15 -0.00 0.00 1.01 0.00 0.00 58.87 61.10 1znn n SER 178 Cb 0.53 -1.10 0.09 0.00 -1.01 0.00 0.00 64.21 62.72 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 2.69 0.25 0.00 1.43 4.57 -1.95 -2.33 114.58 119.25 1znn h GLU 179 Ca -0.41 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1znn h GLU 179 Cb 1.38 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 1znn h GLU 179 CO 0.66 0.17 0.00 -0.40 -1.18 0.00 0.00 179.01 178.25 1znn n ASP 180 N -5.12 0.00 -0.68 1.04 5.75 -1.26 -2.00 116.55 114.28 1znn n ASP 180 Ca 0.08 0.43 0.12 0.00 -0.01 0.00 0.00 54.79 55.41 1znn n ASP 180 Cb 0.29 -0.47 0.36 0.00 -1.03 0.00 0.00 41.12 40.27 1znn n ASP 180 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1znn n GLU 181 N -1.47 1.92 0.03 0.11 1.02 -0.87 -4.44 120.64 116.94 1znn n GLU 181 Ca 0.04 -1.36 -0.12 0.00 -0.02 0.00 0.00 57.16 55.70 1znn n GLU 181 Cb 0.17 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 3.06 0.63 -0.19 -4.62 3.38 -1.51 -1.93 115.31 114.12 1znn h LEU 182 Ca 0.00 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1znn h LEU 182 Cb 0.66 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1znn h LEU 182 CO 0.00 1.16 0.10 0.58 0.09 0.00 0.00 178.44 180.37 1znn h VAL 183 N 0.36 1.11 -0.68 1.22 2.07 -1.81 0.42 116.25 118.94 1znn h VAL 183 Ca -0.03 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 1znn h VAL 183 Cb 1.32 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 1znn h VAL 183 CO 0.13 0.11 0.17 0.00 0.02 0.00 0.00 177.57 178.00 1znn h ALA 184 N 0.99 1.02 -0.40 1.67 0.00 -1.85 -1.52 119.26 119.18 1znn h ALA 184 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1znn h ALA 184 Cb 0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1znn h ALA 184 CO -0.01 0.64 0.25 1.49 0.00 0.00 0.00 179.25 181.62 1znn h GLU 185 N 1.02 0.53 -0.76 0.00 4.57 -0.98 -1.04 114.58 117.92 1znn h GLU 185 Ca 0.22 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.39 1znn h GLU 185 Cb 0.35 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.77 1znn h GLU 185 CO -0.00 0.38 0.48 0.00 -1.18 0.00 0.00 179.01 178.69 1znn h ALA 186 N 1.12 1.00 0.24 2.92 0.00 -0.64 -0.90 119.26 123.00 1znn h ALA 186 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1znn h ALA 186 Cb -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1znn h ALA 186 CO -0.03 0.26 -0.15 -0.22 0.00 0.00 0.00 179.25 179.12 1znn h LYS 187 N 0.92 -0.36 -0.71 0.00 3.64 -0.71 0.24 116.57 119.60 1znn h LYS 187 Ca 0.31 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.74 1znn h LYS 187 Cb 0.04 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 1znn h LYS 187 CO -0.12 -0.24 0.45 0.37 -2.27 0.00 0.00 179.45 177.64 1znn h GLN 188 N -0.37 0.85 0.00 1.90 5.75 -0.97 -2.05 115.11 120.22 1znn h GLN 188 Ca -0.02 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1znn h GLN 188 Cb 0.31 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.67 1znn h GLN 188 CO 0.02 0.56 0.00 1.28 -2.65 0.00 0.00 178.83 178.04 1znn n LEU 189 N -4.66 0.78 -2.90 -2.39 4.77 -0.36 -4.92 117.00 107.32 1znn n LEU 189 Ca 0.08 0.61 -0.17 0.00 -0.03 0.00 0.00 56.01 56.50 1znn n LEU 189 Cb 0.09 -0.41 0.06 0.00 -2.33 0.00 0.00 43.42 40.84 1znn n LEU 189 CO 0.33 -0.32 0.16 0.61 -1.33 0.00 0.00 177.39 176.85 1znn n GLY 190 N 0.86 -0.20 3.45 -0.72 0.00 0.61 -4.22 105.19 104.95 1znn n GLY 190 Ca 0.04 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.26 2.57 0.10 4.61 0.00 0.24 -4.73 121.76 121.29 1znn s ALA 191 Ca 0.33 -1.20 -0.31 0.00 0.00 0.00 0.00 51.96 50.79 1znn s ALA 191 Cb -0.15 -0.72 -0.09 0.00 0.00 0.00 0.00 23.12 22.16 1znn s ALA 191 CO 0.57 0.57 1.75 -2.14 0.00 0.00 0.00 175.76 176.51 1znn s PRO 192 N -1.41 4.16 0.27 0.00 0.02 -1.26 -4.49 135.00 132.29 1znn s PRO 192 Ca 0.14 2.48 -0.03 0.00 0.02 0.00 0.00 61.00 63.61 1znn s PRO 192 Cb -0.10 -3.61 0.37 0.00 0.02 0.00 0.00 34.50 31.17 1znn s PRO 192 CO 0.05 -0.80 1.88 -0.24 -0.33 0.00 0.00 177.00 177.56 1znn h VAL 193 N 4.77 1.23 -0.10 3.83 3.04 -1.92 -1.30 116.25 125.80 1znn h VAL 193 Ca -0.44 -0.63 0.03 0.00 -1.01 0.00 0.00 66.70 64.65 1znn h VAL 193 Cb 1.21 0.29 -0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1znn h VAL 193 CO 0.94 0.27 0.08 -0.08 -1.01 0.00 0.00 177.57 177.77 1znn h GLU 194 N 1.02 0.00 -0.15 4.17 4.57 -1.98 0.37 114.58 122.58 1znn h GLU 194 Ca 0.25 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.29 1znn h GLU 194 Cb 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1znn h GLU 194 CO -0.03 0.00 -0.45 0.28 -1.18 0.00 0.00 179.01 177.62 1znn h VAL 195 N 0.00 1.34 -0.96 0.32 2.07 -1.62 -2.15 116.25 115.26 1znn h VAL 195 Ca 0.05 -1.72 0.02 0.00 0.82 0.00 0.00 66.70 65.86 1znn h VAL 195 Cb 0.20 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 1znn h VAL 195 CO -0.00 0.53 0.63 -0.07 0.02 0.00 0.00 177.57 178.68 1znn h LEU 196 N 0.22 1.08 -0.97 2.57 3.38 -1.04 0.26 115.31 120.82 1znn h LEU 196 Ca -0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1znn h LEU 196 Cb 1.07 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1znn h LEU 196 CO 0.10 0.77 -0.27 0.03 0.09 0.00 0.00 178.44 179.16 1znn h ARG 197 N 1.27 0.42 -0.05 1.13 3.08 -0.93 -0.64 114.38 118.66 1znn h ARG 197 Ca 0.36 -0.16 -0.24 0.00 0.07 0.00 0.00 59.98 60.01 1znn h ARG 197 Cb -0.11 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 29.93 1znn h ARG 197 CO -0.09 0.66 -0.93 1.49 -1.07 0.00 0.00 179.97 180.03 1znn h GLU 198 N 0.37 0.65 -0.36 0.04 4.57 -0.86 -1.69 114.58 117.30 1znn h GLU 198 Ca 0.05 -0.63 0.02 0.00 -1.18 0.00 0.00 59.36 57.62 1znn h GLU 198 Cb 0.67 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.40 1znn h GLU 198 CO 0.05 1.24 0.21 0.82 -1.18 0.00 0.00 179.01 180.15 1znn h ILE 199 N 0.39 1.03 -0.42 2.32 2.04 -0.67 -1.27 117.51 120.93 1znn h ILE 199 Ca -0.09 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 1znn h ILE 199 Cb 1.57 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1znn h ILE 199 CO 0.18 0.08 0.05 0.50 0.00 0.00 0.00 178.15 178.95 1znn h LYS 200 N 0.43 0.66 -0.33 2.37 3.64 -1.05 0.70 116.57 122.97 1znn h LYS 200 Ca 0.14 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1znn h LYS 200 Cb 0.01 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1znn h LYS 200 CO -0.07 0.64 0.01 -0.09 -2.27 0.00 0.00 179.45 177.67 1znn h ARG 201 N 0.63 0.58 0.00 1.90 2.43 -1.01 -3.31 114.38 115.61 1znn h ARG 201 Ca 0.14 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1znn h ARG 201 Cb 0.33 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1znn h ARG 201 CO 0.01 0.70 -0.68 -0.07 -1.51 0.00 0.00 179.97 178.41 1znn h LEU 202 N 0.39 0.00 0.00 3.80 3.38 -0.94 -3.48 115.31 118.47 1znn h LEU 202 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1znn h LEU 202 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1znn h LEU 202 CO 0.01 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1znn n GLY 203 N 1.17 1.68 3.37 0.83 0.00 0.21 -4.97 105.19 107.48 1znn n GLY 203 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1znn n GLY 203 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1znn n ARG 204 N -2.00 0.89 -1.76 1.61 1.85 -1.18 -4.97 116.66 111.09 1znn n ARG 204 Ca 0.00 -2.34 -0.39 0.00 -1.00 0.00 0.00 57.85 54.11 1znn n ARG 204 Cb 0.00 2.58 0.03 0.00 -1.05 0.00 0.00 32.46 34.02 1znn n ARG 204 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1znn n LEU 205 N 0.00 5.36 0.00 2.89 4.77 -1.26 -4.36 117.00 124.39 1znn n LEU 205 Ca -0.04 1.06 0.05 0.00 -0.03 0.00 0.00 56.01 57.04 1znn n LEU 205 Cb 0.56 -1.60 0.27 0.00 -2.33 0.00 0.00 43.42 40.32 1znn n LEU 205 CO 0.27 -0.32 0.52 -0.81 -1.33 0.00 0.00 177.39 175.72 1znn n PRO 206 N -0.57 0.60 -4.13 3.23 -0.04 -1.26 -4.78 135.00 128.05 1znn n PRO 206 Ca 0.07 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.45 1znn n PRO 206 Cb 0.43 -1.24 -0.10 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.20 0.52 0.52 -7.23 -1.26 -5.08 120.40 106.06 1znn s VAL 207 Ca 0.14 -1.87 -0.17 0.00 -1.81 0.00 0.00 61.98 58.26 1znn s VAL 207 Cb 0.06 -1.81 -0.07 0.00 0.56 0.00 0.00 36.38 35.12 1znn s VAL 207 CO 0.11 -0.71 1.00 0.68 -0.31 0.00 0.00 175.10 175.87 1znn s VAL 208 N -3.96 4.24 -0.20 1.32 -7.23 -1.26 -4.88 120.40 108.43 1znn s VAL 208 Ca 0.16 1.16 -0.03 0.00 -1.81 0.00 0.00 61.98 61.47 1znn s VAL 208 Cb 0.08 -3.59 0.06 0.00 0.56 0.00 0.00 36.38 33.49 1znn s VAL 208 CO -0.03 -0.53 0.04 0.21 -0.31 0.00 0.00 175.10 174.47 1znn s ASN 209 N -2.73 2.98 0.05 4.85 2.47 -1.25 -0.96 114.94 120.35 1znn s ASN 209 Ca 0.62 -0.87 -0.07 0.00 0.42 0.00 0.00 52.86 52.95 1znn s ASN 209 Cb -0.12 -0.61 -0.05 0.00 -1.45 0.00 0.00 41.25 39.02 1znn s ASN 209 CO 0.28 -0.31 0.31 -0.36 -3.72 0.00 0.00 177.10 173.30 1znn s PHE 210 N 1.85 3.56 0.37 0.43 0.40 -0.61 -0.87 117.98 123.11 1znn s PHE 210 Ca -0.00 0.61 -0.25 0.00 -0.60 0.00 0.00 56.93 56.69 1znn s PHE 210 Cb -0.17 -2.02 -0.09 0.00 0.51 0.00 0.00 43.02 41.24 1znn s PHE 210 CO -0.09 0.56 1.03 0.00 0.70 0.00 0.00 175.22 177.43 1znn s ALA 211 N -1.38 3.14 -0.19 5.36 0.00 -0.42 -1.48 121.76 126.79 1znn s ALA 211 Ca 0.31 0.68 -0.21 0.00 0.00 0.00 0.00 51.96 52.75 1znn s ALA 211 Cb -0.13 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 19.78 1znn s ALA 211 CO 0.18 -0.13 0.57 0.00 0.00 0.00 0.00 175.76 176.38 1znn s ALA 212 N -1.61 -1.42 0.00 0.00 0.00 -1.26 -0.94 121.76 116.53 1znn s ALA 212 Ca 0.55 1.53 0.00 0.00 0.00 0.00 0.00 51.96 54.04 1znn s ALA 212 Cb -0.22 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.09 1znn s ALA 212 CO 0.28 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1znn n GLY 213 N 2.53 1.05 2.35 0.00 0.00 -1.26 -3.12 105.19 106.74 1znn n GLY 213 Ca -0.14 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 1.80 1.45 3.60 -0.02 0.00 -1.26 -4.32 105.19 106.44 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 -3.27 3.33 -0.03 1.61 1.01 -1.26 -3.60 120.40 118.19 1znn s VAL 215 Ca 0.00 0.34 -0.03 0.00 0.00 0.00 0.00 61.98 62.30 1znn s VAL 215 Cb 0.00 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1znn s VAL 215 CO 0.00 -0.25 -0.06 0.41 0.00 0.00 0.00 175.10 175.19 1znn n THR 216 N 7.38 0.43 -4.04 3.92 -1.04 -1.26 -4.70 114.28 114.97 1znn n THR 216 Ca 0.25 -0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 62.03 1znn n THR 216 Cb 0.46 -1.59 -0.04 0.00 -1.82 0.00 0.00 70.33 67.34 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 -2.10 4.84 0.25 12.58 -4.23 -1.26 -4.97 115.64 120.75 1znn s THR 217 Ca -0.07 -1.13 -0.03 0.00 -1.18 0.00 0.00 61.69 59.28 1znn s THR 217 Cb 0.02 -3.59 0.22 0.00 1.34 0.00 0.00 72.50 70.50 1znn s THR 217 CO 0.08 -0.28 1.74 -0.65 -0.54 0.00 0.00 174.62 174.97 1znn h PRO 218 N 1.58 0.48 -0.92 3.99 0.11 -1.90 0.64 132.00 135.98 1znn h PRO 218 Ca -0.50 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.66 1znn h PRO 218 Cb 1.23 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.16 1znn h PRO 218 CO 0.62 0.32 0.58 0.00 -0.21 0.00 0.00 178.00 179.30 1znn h ALA 219 N 1.55 1.28 -0.41 -0.75 0.00 -1.95 -1.30 119.26 117.69 1znn h ALA 219 Ca 0.43 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.35 1znn h ALA 219 Cb 0.64 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1znn h ALA 219 CO -0.39 0.31 0.23 -0.44 0.00 0.00 0.00 179.25 178.96 1znn h ASP 220 N 1.02 0.37 -0.43 0.00 3.32 -1.30 0.20 116.42 119.60 1znn h ASP 220 Ca 0.41 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.41 1znn h ASP 220 Cb 0.22 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1znn h ASP 220 CO -0.19 0.27 0.07 0.00 -1.72 0.00 0.00 179.24 177.67 1znn h ALA 221 N 1.19 0.57 -0.34 3.45 0.00 -0.64 -1.60 119.26 121.88 1znn h ALA 221 Ca 0.16 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1znn h ALA 221 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1znn h ALA 221 CO -0.08 0.28 -0.26 0.00 0.00 0.00 0.00 179.25 179.19 1znn h ALA 222 N 0.94 0.90 -0.85 0.00 0.00 -1.17 -2.92 119.26 116.16 1znn h ALA 222 Ca 0.13 -0.38 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1znn h ALA 222 Cb 0.37 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1znn h ALA 222 CO 0.01 0.62 0.53 1.25 0.00 0.00 0.00 179.25 181.66 1znn h LEU 223 N 0.60 0.84 -1.06 0.00 5.85 -0.46 0.12 115.31 121.20 1znn h LEU 223 Ca 0.08 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1znn h LEU 223 Cb 0.76 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1znn h LEU 223 CO 0.06 0.54 0.47 0.24 -0.34 0.00 0.00 178.44 179.42 1znn h MET 224 N 0.98 1.12 -0.19 1.25 2.86 -1.11 0.29 114.93 120.13 1znn h MET 224 Ca 0.36 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.87 1znn h MET 224 Cb 0.14 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1znn h MET 224 CO -0.16 0.80 0.02 0.52 1.06 0.00 0.00 176.91 179.15 1znn h MET 225 N 1.14 0.32 -0.80 1.72 2.86 -1.33 -1.15 114.93 117.69 1znn h MET 225 Ca 0.29 -0.09 0.16 0.00 -2.06 0.00 0.00 59.70 58.00 1znn h MET 225 Cb -0.01 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 31.51 1znn h MET 225 CO -0.05 0.50 0.34 1.25 1.06 0.00 0.00 176.91 180.01 1znn h HIS 226 N 0.10 0.57 0.00 -0.22 6.17 -0.62 -1.44 115.15 119.72 1znn h HIS 226 Ca 0.06 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.17 1znn h HIS 226 Cb 0.34 -0.13 0.00 0.00 2.52 0.00 0.00 27.41 30.14 1znn h HIS 226 CO 0.03 0.06 0.00 1.28 0.71 0.00 0.00 177.93 180.00 1znn n LEU 227 N -4.99 0.00 0.00 0.26 4.77 0.06 -4.86 117.00 112.23 1znn n LEU 227 Ca 0.16 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 1znn n LEU 227 Cb 0.46 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1znn n LEU 227 CO 0.17 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 1znn n GLY 228 N -0.07 1.30 3.73 -0.72 0.00 -0.54 -4.79 105.19 104.10 1znn n GLY 228 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 2.09 -1.44 4.61 0.00 -0.48 -4.95 121.76 119.60 1znn s ALA 229 Ca 0.00 0.64 0.25 0.00 0.00 0.00 0.00 51.96 52.85 1znn s ALA 229 Cb 0.00 -3.40 0.56 0.00 0.00 0.00 0.00 23.12 20.28 1znn s ALA 229 CO 0.00 -1.90 1.44 -0.25 0.00 0.00 0.00 175.76 175.05 1znn n ASP 230 N -3.10 0.88 0.00 0.00 8.00 -0.05 -4.68 116.55 117.61 1znn n ASP 230 Ca 0.12 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.93 1znn n ASP 230 Cb 0.51 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.86 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 1.42 -1.26 3.21 0.44 0.00 -1.26 -1.14 105.19 106.59 1znn n GLY 231 Ca 0.09 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 1znn n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1znn s VAL 232 N -3.00 -0.01 -0.07 1.61 1.01 -0.33 -1.29 120.40 118.32 1znn s VAL 232 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 1znn s VAL 232 Cb 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1znn s VAL 232 CO 0.00 0.01 0.15 -0.36 0.00 0.00 0.00 175.10 174.91 1znn s PHE 233 N 0.49 3.55 0.09 5.22 0.08 -0.12 -0.60 117.98 126.70 1znn s PHE 233 Ca -0.03 0.43 0.04 0.00 0.12 0.00 0.00 56.93 57.50 1znn s PHE 233 Cb -0.04 -1.88 -0.03 0.00 -0.57 0.00 0.00 43.02 40.49 1znn s PHE 233 CO -0.03 0.69 -0.11 0.14 -0.10 0.00 0.00 175.22 175.81 1znn s VAL 234 N -1.16 0.97 0.00 -0.44 -7.23 0.16 -4.52 120.40 108.18 1znn s VAL 234 Ca 0.21 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.82 1znn s VAL 234 Cb -0.12 -1.28 0.00 0.00 0.56 0.00 0.00 36.38 35.54 1znn s VAL 234 CO 0.11 -0.49 0.00 0.61 -0.31 0.00 0.00 175.10 175.02 1znn n GLY 235 N 0.72 2.02 0.00 2.32 0.00 -1.26 -1.48 105.19 107.51 1znn n GLY 235 Ca -0.17 -2.09 0.09 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.70 0.00 -0.22 1.61 7.64 -1.26 -3.10 113.62 116.59 1znn n SER 236 Ca 0.00 -0.09 0.17 0.00 1.01 0.00 0.00 58.87 59.96 1znn n SER 236 Cb 0.00 -0.22 0.49 0.00 -1.01 0.00 0.00 64.21 63.47 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 2.82 0.86 0.65 0.23 0.00 -1.94 -1.41 103.07 104.28 1znn h GLY 237 Ca 0.00 -0.20 0.17 0.00 0.00 0.00 0.00 47.33 47.30 1znn h GLY 237 CO 0.00 0.03 0.50 -2.22 0.00 0.00 0.00 176.54 174.84 1znn h ILE 238 N 0.44 0.73 -0.02 2.60 1.08 -1.95 -1.58 117.51 118.81 1znn h ILE 238 Ca 0.44 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.82 1znn h ILE 238 Cb 1.02 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 35.24 1znn h ILE 238 CO -0.16 0.04 -0.13 0.49 -0.69 0.00 0.00 178.15 177.70 1znn n PHE 239 N -4.43 0.00 1.11 1.37 3.72 -0.54 -3.41 117.46 115.28 1znn n PHE 239 Ca 0.14 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.66 1znn n PHE 239 Cb 0.63 -0.00 0.59 0.00 -0.94 0.00 0.00 39.48 39.76 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 0.87 0.33 -1.80 -1.08 4.01 -0.59 -4.93 118.16 114.96 1znn n LYS 240 Ca 0.13 0.06 -0.30 0.00 -0.51 0.00 0.00 58.31 57.69 1znn n LYS 240 Cb 0.54 -1.50 0.06 0.00 -0.51 0.00 0.00 35.03 33.62 1znn n LYS 240 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1znn s SER 241 N -2.57 5.14 0.20 4.39 0.15 -1.22 -4.98 113.70 114.81 1znn s SER 241 Ca 0.22 1.14 -0.07 0.00 0.70 0.00 0.00 55.95 57.94 1znn s SER 241 Cb 0.16 -1.90 0.13 0.00 -1.71 0.00 0.00 66.02 62.70 1znn s SER 241 CO 0.36 -1.54 1.67 -0.33 1.20 0.00 0.00 173.24 174.60 1znn h GLU 242 N -0.79 1.01 -2.60 5.44 4.39 -1.91 -3.40 114.58 116.72 1znn h GLU 242 Ca -0.46 -0.31 -0.59 0.00 0.34 0.00 0.00 59.36 58.35 1znn h GLU 242 Cb 1.26 -0.10 -0.39 0.00 -0.10 0.00 0.00 28.75 29.43 1znn h GLU 242 CO 0.63 0.99 -0.86 1.21 -1.16 0.00 0.00 179.01 179.83 1znn s ASN 243 N -6.60 2.77 0.25 1.42 3.84 -1.26 -5.00 114.94 110.36 1znn s ASN 243 Ca -0.11 -2.44 -0.04 0.00 0.21 0.00 0.00 52.86 50.48 1znn s ASN 243 Cb 0.14 -0.50 0.37 0.00 -0.55 0.00 0.00 41.25 40.71 1znn s ASN 243 CO 0.85 -0.27 1.86 -0.65 -2.79 0.00 0.00 177.10 176.10 1znn h PRO 244 N 6.69 1.02 -0.33 0.43 0.11 -1.78 -2.27 132.00 135.86 1znn h PRO 244 Ca 0.09 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 66.21 1znn h PRO 244 Cb 0.95 -0.23 -0.08 0.00 0.11 0.00 0.00 31.00 31.75 1znn h PRO 244 CO 0.32 0.67 -0.39 0.93 -0.21 0.00 0.00 178.00 179.32 1znn h GLU 245 N 1.05 -0.33 -0.39 1.05 4.39 -1.92 0.31 114.58 118.74 1znn h GLU 245 Ca 0.40 0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.98 1znn h GLU 245 Cb 0.18 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1znn h GLU 245 CO -0.18 -0.22 -0.34 -0.22 -1.16 0.00 0.00 179.01 176.89 1znn h LYS 246 N -0.35 0.91 -0.31 2.33 3.64 -1.93 -1.01 116.57 119.86 1znn h LYS 246 Ca 0.13 -0.47 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 1znn h LYS 246 Cb 0.58 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1znn h LYS 246 CO -0.52 1.12 0.10 -0.92 -2.27 0.00 0.00 179.45 176.96 1znn h TYR 247 N 0.73 0.50 -0.21 1.91 3.20 -1.16 -0.66 116.97 121.28 1znn h TYR 247 Ca 0.07 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1znn h TYR 247 Cb 0.93 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 1znn h TYR 247 CO 0.06 0.51 0.05 0.00 -1.64 0.00 0.00 178.16 177.15 1znn h ALA 248 N 0.93 0.22 -0.70 1.82 0.00 -0.28 -2.16 119.26 119.10 1znn h ALA 248 Ca 0.10 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1znn h ALA 248 Cb 0.25 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1znn h ALA 248 CO -0.00 -0.37 0.35 0.00 0.00 0.00 0.00 179.25 179.23 1znn h ARG 249 N 0.14 0.58 -0.73 0.00 3.08 -1.06 -1.20 114.38 115.20 1znn h ARG 249 Ca 0.09 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1znn h ARG 249 Cb 0.08 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1znn h ARG 249 CO -0.11 0.39 0.30 0.00 -1.07 0.00 0.00 179.97 179.47 1znn h ALA 250 N 1.42 1.14 -0.09 0.04 0.00 -0.76 0.22 119.26 121.25 1znn h ALA 250 Ca 0.34 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1znn h ALA 250 Cb 0.36 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1znn h ALA 250 CO -0.26 0.62 -0.07 0.82 0.00 0.00 0.00 179.25 180.36 1znn h ILE 251 N 1.06 1.35 -0.81 0.00 1.08 -0.96 -1.78 117.51 117.46 1znn h ILE 251 Ca 0.25 -1.17 0.05 0.00 -0.39 0.00 0.00 64.86 63.60 1znn h ILE 251 Cb 0.19 1.94 -0.06 0.00 -3.07 0.00 0.00 36.82 35.83 1znn h ILE 251 CO -0.02 0.33 0.50 0.58 -0.69 0.00 0.00 178.15 178.84 1znn h VAL 252 N -0.21 1.05 -0.09 1.67 2.07 -0.97 -0.72 116.25 119.05 1znn h VAL 252 Ca 0.02 -0.32 -0.19 0.00 0.82 0.00 0.00 66.70 67.03 1znn h VAL 252 Cb 0.56 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1znn h VAL 252 CO 0.02 0.17 -0.75 -0.33 0.02 0.00 0.00 177.57 176.70 1znn h GLU 253 N 0.92 0.48 -0.12 1.57 4.39 -0.96 -1.71 114.58 119.15 1znn h GLU 253 Ca 0.35 -0.40 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 1znn h GLU 253 Cb 0.13 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1znn h GLU 253 CO -0.16 1.03 -0.42 0.00 -1.16 0.00 0.00 179.01 178.30 1znn h ALA 254 N 0.85 1.06 -0.03 3.43 0.00 -0.96 0.21 119.26 123.83 1znn h ALA 254 Ca -0.04 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1znn h ALA 254 Cb 1.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1znn h ALA 254 CO 0.13 0.61 -0.21 1.15 0.00 0.00 0.00 179.25 180.93 1znn h THR 255 N 0.23 1.49 0.54 0.00 2.02 -1.07 -3.11 112.91 113.00 1znn h THR 255 Ca 0.02 -1.73 -0.02 0.00 0.77 0.00 0.00 66.41 65.45 1znn h THR 255 Cb 0.85 2.52 -0.00 0.00 -1.74 0.00 0.00 68.15 69.77 1znn h THR 255 CO 0.07 0.48 -0.31 0.74 0.37 0.00 0.00 175.52 176.87 1znn h THR 256 N -0.39 0.37 -2.25 3.16 2.02 -1.20 -3.31 112.91 111.30 1znn h THR 256 Ca -0.02 0.00 -0.80 0.00 0.77 0.00 0.00 66.41 66.36 1znn h THR 256 Cb 0.89 0.37 -0.27 0.00 -1.74 0.00 0.00 68.15 67.39 1znn h THR 256 CO 0.04 0.00 0.99 1.41 0.37 0.00 0.00 175.52 178.34 1znn n HIS 257 N -5.45 2.80 1.71 3.16 8.25 0.73 -4.83 115.22 121.59 1znn n HIS 257 Ca -0.12 -2.60 0.13 0.00 -0.26 0.00 0.00 57.72 54.87 1znn n HIS 257 Cb 0.34 -1.18 0.79 0.00 1.12 0.00 0.00 29.99 31.06 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 -0.06 0.00 -0.05 4.41 0.18 -1.17 -2.08 117.16 118.39 1znn n TYR 258 Ca 0.47 0.00 0.02 0.00 1.88 0.00 0.00 57.90 60.27 1znn n TYR 258 Cb 0.26 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.28 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 -0.98 2.71 -2.76 -3.48 1.02 -1.26 -4.84 120.64 111.05 1znn n GLU 259 Ca 0.20 -1.65 -0.43 0.00 -0.02 0.00 0.00 57.16 55.26 1znn n GLU 259 Cb 0.09 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1znn n GLU 259 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1znn n ASP 260 N -0.08 5.27 0.24 1.62 -0.08 -0.88 -4.82 116.55 117.82 1znn n ASP 260 Ca 0.04 -3.06 0.10 0.00 -1.51 0.00 0.00 54.79 50.37 1znn n ASP 260 Cb 0.30 -1.50 0.63 0.00 2.34 0.00 0.00 41.12 42.89 1znn n ASP 260 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1znn h TYR 261 N 6.48 0.00 0.28 -0.67 0.05 -1.88 0.20 116.97 121.43 1znn h TYR 261 Ca 0.33 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.10 1znn h TYR 261 Cb 0.77 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.51 1znn h TYR 261 CO 1.12 0.17 -0.14 1.49 -1.05 0.00 0.00 178.16 179.76 1znn h GLU 262 N 0.00 -0.37 -0.89 4.88 4.57 -1.98 -0.08 114.58 120.71 1znn h GLU 262 Ca -0.00 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1znn h GLU 262 Cb 0.40 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 1znn h GLU 262 CO 0.02 -0.09 0.50 1.25 -1.18 0.00 0.00 179.01 179.51 1znn h LEU 263 N -0.63 1.11 -0.68 1.64 5.85 -1.71 -2.68 115.31 118.21 1znn h LEU 263 Ca -0.04 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1znn h LEU 263 Cb 0.45 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1znn h LEU 263 CO 0.06 0.88 0.16 0.40 -0.34 0.00 0.00 178.44 179.61 1znn h ILE 264 N 1.24 1.26 -0.24 4.05 2.04 -0.60 -1.41 117.51 123.85 1znn h ILE 264 Ca 0.32 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 65.24 1znn h ILE 264 Cb 0.01 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1znn h ILE 264 CO -0.05 0.37 0.16 0.00 0.00 0.00 0.00 178.15 178.63 1znn h ALA 265 N 1.07 1.94 -0.02 1.87 0.00 -0.78 -2.03 119.26 121.31 1znn h ALA 265 Ca 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1znn h ALA 265 Cb 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1znn h ALA 265 CO 0.00 0.03 -0.15 1.25 0.00 0.00 0.00 179.25 180.38 1znn h HIS 266 N 0.23 0.19 0.00 0.00 -0.00 -1.02 -3.27 115.15 111.29 1znn h HIS 266 Ca 0.10 -0.09 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 1znn h HIS 266 Cb 0.11 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.49 1znn h HIS 266 CO -0.00 0.81 -0.03 -0.07 -0.00 0.00 0.00 177.93 178.64 1znn h LEU 267 N -0.48 0.00 0.00 0.26 3.38 -0.60 -2.43 115.31 115.44 1znn h LEU 267 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1znn h LEU 267 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1znn h LEU 267 CO 0.03 0.03 0.00 -1.20 0.09 0.00 0.00 178.44 177.39 1znn n SER 268 N -3.35 0.00 -4.90 -0.43 7.64 -0.89 -4.85 113.62 106.84 1znn n SER 268 Ca -0.02 0.25 -0.29 0.00 1.01 0.00 0.00 58.87 59.82 1znn n SER 268 Cb 0.15 -0.38 0.05 0.00 -1.01 0.00 0.00 64.21 63.02 1znn n SER 268 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1znn s LYS 269 N -2.76 2.78 -1.80 1.43 1.02 -0.92 -4.53 119.74 114.97 1znn s LYS 269 Ca 0.12 0.27 -0.20 0.00 0.02 0.00 0.00 55.97 56.18 1znn s LYS 269 Cb 0.10 -2.09 0.19 0.00 -0.52 0.00 0.00 37.83 35.51 1znn s LYS 269 CO 0.26 -0.99 0.57 0.41 -0.92 0.00 0.00 175.35 174.68 1znn n GLY 270 N -2.91 -0.38 3.79 -3.33 0.00 -1.26 -5.14 105.19 95.97 1znn n GLY 270 Ca 0.06 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1znn n GLY 270 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36