#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 43c9 s VAL 2 N 0.00 4.85 -0.32 2.12 1.01 -1.26 -5.03 120.40 121.77 43c9 s VAL 2 Ca 0.00 2.06 -0.09 0.00 0.00 0.00 0.00 61.98 63.95 43c9 s VAL 2 Cb 0.00 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 32.07 43c9 s VAL 2 CO 0.00 0.17 0.13 -0.69 0.00 0.00 0.00 175.10 174.71 43c9 s VAL 3 N 0.94 4.33 -0.25 2.92 1.01 -1.26 -4.71 120.40 123.38 43c9 s VAL 3 Ca 0.52 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 43c9 s VAL 3 Cb -0.21 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 43c9 s VAL 3 CO 0.28 0.02 0.49 -0.04 0.00 0.00 0.00 175.10 175.85 43c9 s MET 4 N 1.55 4.08 -0.15 2.72 -1.94 -1.26 -2.36 119.30 121.94 43c9 s MET 4 Ca 0.03 0.28 -0.01 0.00 -1.71 0.00 0.00 55.69 54.29 43c9 s MET 4 Cb -0.17 -3.64 -0.01 0.00 2.01 0.00 0.00 34.83 33.02 43c9 s MET 4 CO 0.05 -0.31 -0.13 0.99 -0.01 0.00 0.00 175.02 175.61 43c9 s THR 5 N 2.17 2.94 0.12 2.05 2.01 0.62 -4.26 115.64 121.29 43c9 s THR 5 Ca 0.20 -0.68 0.06 0.00 0.31 0.00 0.00 61.69 61.58 43c9 s THR 5 Cb -0.16 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 43c9 s THR 5 CO 0.09 0.51 -0.01 -1.10 -0.69 0.00 0.00 174.62 173.42 43c9 s GLN 6 N 0.70 2.46 -0.16 4.92 -0.21 -1.26 0.10 119.66 126.21 43c9 s GLN 6 Ca -0.06 -0.94 -0.11 0.00 0.02 0.00 0.00 55.36 54.28 43c9 s GLN 6 Cb -0.15 -2.46 0.05 0.00 1.00 0.00 0.00 33.01 31.44 43c9 s GLN 6 CO 0.02 0.51 0.39 0.99 -2.12 0.00 0.00 175.29 175.08 43c9 s THR 7 N -1.42 -0.02 0.61 -0.19 2.01 -1.03 -4.61 115.64 111.00 43c9 s THR 7 Ca 0.26 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.31 43c9 s THR 7 Cb -0.11 -0.57 0.05 0.00 0.01 0.00 0.00 72.50 71.88 43c9 s THR 7 CO 0.18 0.02 0.87 -2.16 -0.69 0.00 0.00 174.62 172.84 43c9 s PRO 8 N 0.92 2.34 0.29 4.92 0.04 -1.26 -1.74 135.00 140.51 43c9 s PRO 8 Ca -0.06 -0.66 0.02 0.00 0.04 0.00 0.00 61.00 60.34 43c9 s PRO 8 Cb -0.06 -2.38 0.58 0.00 0.04 0.00 0.00 34.50 32.68 43c9 s PRO 8 CO -0.07 -0.95 1.84 0.77 0.04 0.00 0.00 177.00 178.63 43c9 h SER 9 N -0.19 0.91 -5.00 6.66 0.02 -1.81 -3.40 113.55 110.73 43c9 h SER 9 Ca -0.42 0.05 0.08 0.00 -0.84 0.00 0.00 61.79 60.65 43c9 h SER 9 Cb 1.30 -0.14 -0.10 0.00 0.14 0.00 0.00 62.40 63.61 43c9 h SER 9 CO 0.53 0.48 0.33 -0.94 -1.14 0.00 0.00 176.83 176.10 43c9 s SER 10 N -5.70 -0.35 -0.01 3.07 1.04 -1.26 -0.96 113.70 109.52 43c9 s SER 10 Ca -0.12 -0.27 -0.23 0.00 0.48 0.00 0.00 55.95 55.82 43c9 s SER 10 Cb 0.22 0.57 0.05 0.00 0.10 0.00 0.00 66.02 66.96 43c9 s SER 10 CO 0.81 -1.00 0.50 -1.48 0.98 0.00 0.00 173.24 173.05 43c9 s LEU 11 N -2.79 0.07 -0.19 2.42 0.05 -0.74 -4.89 118.68 112.61 43c9 s LEU 11 Ca 0.07 0.33 -0.06 0.00 0.05 0.00 0.00 54.13 54.52 43c9 s LEU 11 Cb -0.03 1.95 -0.03 0.00 -2.05 0.00 0.00 46.19 46.03 43c9 s LEU 11 CO -0.03 -0.58 0.03 0.00 -0.55 0.00 0.00 176.35 175.22 43c9 s ALA 12 N -1.62 3.23 0.04 1.48 0.00 -1.26 -0.84 121.76 122.80 43c9 s ALA 12 Ca -0.10 -0.85 -0.00 0.00 0.00 0.00 0.00 51.96 51.00 43c9 s ALA 12 Cb -0.02 -1.85 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 43c9 s ALA 12 CO 0.05 0.04 -0.04 -1.64 0.00 0.00 0.00 175.76 174.17 43c9 s MET 13 N 0.65 0.48 0.22 0.00 -1.94 0.23 -4.96 119.30 113.98 43c9 s MET 13 Ca 0.02 -0.90 0.06 0.00 -1.71 0.00 0.00 55.69 53.15 43c9 s MET 13 Cb -0.14 0.09 -0.03 0.00 2.01 0.00 0.00 34.83 36.76 43c9 s MET 13 CO 0.02 -0.06 0.24 -1.12 -0.01 0.00 0.00 175.02 174.09 43c9 s SER 14 N -2.12 5.85 0.67 3.03 0.01 -1.26 -1.23 113.70 118.65 43c9 s SER 14 Ca -0.05 -0.09 -0.17 0.00 1.31 0.00 0.00 55.95 56.95 43c9 s SER 14 Cb -0.02 -1.60 -0.02 0.00 0.21 0.00 0.00 66.02 64.58 43c9 s SER 14 CO -0.05 -0.02 0.89 0.52 0.41 0.00 0.00 173.24 175.00 43c9 n VAL 15 N -1.02 3.05 0.00 3.43 0.31 -1.26 -2.12 118.33 120.72 43c9 n VAL 15 Ca -0.08 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 43c9 n VAL 15 Cb 0.57 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 43c9 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 43c9 n GLY 16 N 1.27 2.11 3.91 2.92 0.00 -0.07 -4.87 105.19 110.46 43c9 n GLY 16 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 43c9 n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 43c9 s GLN 17 N 0.00 1.87 -0.27 1.61 -0.21 -0.90 -4.52 119.66 117.25 43c9 s GLN 17 Ca 0.00 -0.03 -0.12 0.00 0.02 0.00 0.00 55.36 55.23 43c9 s GLN 17 Cb 0.00 -1.99 -0.05 0.00 1.00 0.00 0.00 33.01 31.97 43c9 s GLN 17 CO 0.00 -1.60 0.23 0.21 -2.12 0.00 0.00 175.29 172.00 43c9 s LYS 18 N -5.54 4.00 -0.08 2.91 2.20 -1.23 -2.33 119.74 119.67 43c9 s LYS 18 Ca 0.63 -0.22 -0.13 0.00 -0.36 0.00 0.00 55.97 55.89 43c9 s LYS 18 Cb -0.10 -3.63 -0.05 0.00 -1.51 0.00 0.00 37.83 32.54 43c9 s LYS 18 CO 0.48 -0.14 0.33 0.08 -0.36 0.00 0.00 175.35 175.74 43c9 s VAL 19 N 1.64 5.22 -0.19 4.02 1.01 0.09 -4.96 120.40 127.23 43c9 s VAL 19 Ca 0.09 0.64 -0.04 0.00 0.00 0.00 0.00 61.98 62.67 43c9 s VAL 19 Cb -0.15 -3.64 0.06 0.00 0.00 0.00 0.00 36.38 32.65 43c9 s VAL 19 CO 0.09 0.51 0.06 -0.89 0.00 0.00 0.00 175.10 174.87 43c9 s THR 20 N -0.45 0.26 -0.05 3.92 2.01 -1.26 -0.85 115.64 119.22 43c9 s THR 20 Ca 0.20 -0.42 0.04 0.00 0.31 0.00 0.00 61.69 61.81 43c9 s THR 20 Cb -0.15 -0.86 0.00 0.00 0.01 0.00 0.00 72.50 71.51 43c9 s THR 20 CO 0.08 -0.27 -0.16 0.00 -0.69 0.00 0.00 174.62 173.59 43c9 s MET 21 N 1.98 1.78 0.46 4.92 0.23 -0.19 -4.77 119.30 123.70 43c9 s MET 21 Ca 0.01 -0.57 0.08 0.00 -1.03 0.00 0.00 55.69 54.19 43c9 s MET 21 Cb -0.17 -1.52 0.03 0.00 -1.53 0.00 0.00 34.83 31.65 43c9 s MET 21 CO -0.10 0.19 0.62 -1.12 -2.03 0.00 0.00 175.02 172.59 43c9 s SER 22 N 0.18 5.47 -0.29 -1.18 0.01 -0.71 -0.00 113.70 117.19 43c9 s SER 22 Ca -0.07 -0.56 -0.13 0.00 1.31 0.00 0.00 55.95 56.50 43c9 s SER 22 Cb -0.12 -0.38 0.10 0.00 0.21 0.00 0.00 66.02 65.83 43c9 s SER 22 CO 0.03 -0.92 0.67 0.00 0.41 0.00 0.00 173.24 173.42 43c9 s LYS 24 N 2.18 1.50 0.03 0.00 1.02 0.28 -0.54 119.74 124.21 43c9 s LYS 24 Ca -0.08 -0.63 0.03 0.00 0.02 0.00 0.00 55.97 55.31 43c9 s LYS 24 Cb -0.08 -1.42 -0.04 0.00 -0.52 0.00 0.00 37.83 35.78 43c9 s LYS 24 CO -0.19 0.35 -0.03 -1.54 -0.92 0.00 0.00 175.35 173.02 43c9 s SER 25 N -0.33 4.85 0.61 2.83 1.04 0.93 -0.28 113.70 123.35 43c9 s SER 25 Ca 0.05 -0.13 0.37 0.00 0.48 0.00 0.00 55.95 56.72 43c9 s SER 25 Cb -0.08 -1.16 2.01 0.00 0.10 0.00 0.00 66.02 66.89 43c9 s SER 25 CO -0.00 0.25 2.25 0.77 0.98 0.00 0.00 173.24 177.49 43c9 h SER 26 N 4.14 0.00 -5.08 7.02 4.64 -1.79 -3.44 113.55 119.04 43c9 h SER 26 Ca -0.48 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.69 43c9 h SER 26 Cb 1.17 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.08 43c9 h SER 26 CO 0.56 0.02 -0.63 -1.10 -0.87 0.00 0.00 176.83 174.81 43c9 s GLN 27 N -4.19 0.48 0.37 4.77 -0.21 -1.26 -5.00 119.66 114.63 43c9 s GLN 27 Ca -0.04 -0.81 -0.06 0.00 0.02 0.00 0.00 55.36 54.47 43c9 s GLN 27 Cb 0.13 0.18 0.10 0.00 1.00 0.00 0.00 33.01 34.41 43c9 s GLN 27 CO 0.49 -0.10 0.23 0.45 -2.12 0.00 0.00 175.29 174.24 43c9 n SER 27 N 0.95 -2.40 -1.94 5.90 2.88 -1.26 -4.62 113.62 113.12 43c9 n SER 27 Ca -0.20 -0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.06 43c9 n SER 27 Cb 0.58 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 43c9 n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 43c9 n LEU 27 N 0.00 -5.93 -4.42 2.46 7.94 -1.26 -4.97 117.00 110.82 43c9 n LEU 27 Ca 0.04 3.18 -0.37 0.00 -1.11 0.00 0.00 56.01 57.74 43c9 n LEU 27 Cb 0.15 -3.14 -0.12 0.00 0.53 0.00 0.00 43.42 40.85 43c9 n LEU 27 CO 0.10 -0.83 -0.25 0.21 -1.11 0.00 0.00 177.39 175.51 43c9 s ASN 27 N -1.65 5.28 -1.01 1.96 2.47 -0.59 -5.01 114.94 116.39 43c9 s ASN 27 Ca 0.00 -0.41 -0.19 0.00 0.42 0.00 0.00 52.86 52.68 43c9 s ASN 27 Cb 0.00 -1.94 0.12 0.00 -1.45 0.00 0.00 41.25 37.98 43c9 s ASN 27 CO 0.00 -0.12 1.27 0.27 -3.72 0.00 0.00 177.10 174.80 43c9 s ILE 27 N 1.59 4.61 0.00 -5.21 -4.36 -1.26 0.37 121.20 116.94 43c9 s ILE 27 Ca 0.05 -1.64 0.00 0.00 -0.26 0.00 0.00 60.65 58.80 43c9 s ILE 27 Cb -0.16 -4.87 0.00 0.00 1.25 0.00 0.00 42.46 38.67 43c9 s ILE 27 CO 0.04 -1.63 0.00 -1.20 0.24 0.00 0.00 174.94 172.39 43c9 n SER 27 N 6.90 0.00 0.00 4.36 7.64 -1.26 -4.89 113.62 126.36 43c9 n SER 27 Ca 0.29 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.17 43c9 n SER 27 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 43c9 n SER 27 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 43c9 n ASN 28 N -0.06 0.00 -0.72 6.43 0.23 -1.15 -5.02 115.26 114.97 43c9 n ASN 28 Ca 0.00 -1.00 -0.08 0.00 -0.53 0.00 0.00 54.58 52.97 43c9 n ASN 28 Cb 0.00 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.66 43c9 n ASN 28 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 43c9 n GLN 29 N 0.00 -1.70 -3.19 -3.83 1.13 0.16 -4.94 117.38 105.00 43c9 n GLN 29 Ca 0.00 0.71 -0.35 0.00 -1.94 0.00 0.00 57.00 55.42 43c9 n GLN 29 Cb 0.32 -4.94 -0.06 0.00 0.11 0.00 0.00 30.24 25.67 43c9 n GLN 29 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 43c9 s LYS 30 N -2.53 4.09 -0.26 -1.09 1.02 -1.23 -4.79 119.74 114.96 43c9 s LYS 30 Ca 0.00 0.69 -0.09 0.00 0.02 0.00 0.00 55.97 56.58 43c9 s LYS 30 Cb 0.00 -2.77 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 43c9 s LYS 30 CO 0.00 0.35 0.13 -0.80 -0.92 0.00 0.00 175.35 174.11 43c9 s ASN 31 N -1.87 5.65 -1.52 2.83 0.01 -1.26 -1.54 114.94 117.24 43c9 s ASN 31 Ca 0.45 -0.07 -0.10 0.00 -0.71 0.00 0.00 52.86 52.42 43c9 s ASN 31 Cb -0.14 -2.03 -0.01 0.00 0.41 0.00 0.00 41.25 39.48 43c9 s ASN 31 CO 0.20 -0.02 2.62 -1.22 -1.51 0.00 0.00 177.10 177.16 43c9 n TYR 32 N 4.86 2.77 -4.73 2.20 4.02 -1.26 -3.09 117.16 121.93 43c9 n TYR 32 Ca -0.15 -3.01 -0.25 0.00 -0.01 0.00 0.00 57.90 54.48 43c9 n TYR 32 Cb 0.52 -2.38 -0.16 0.00 -0.02 0.00 0.00 39.34 37.30 43c9 n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 43c9 s LEU 33 N 0.34 1.87 0.13 7.72 2.96 -1.26 -0.52 118.68 129.92 43c9 s LEU 33 Ca 0.60 -0.31 0.07 0.00 -0.22 0.00 0.00 54.13 54.26 43c9 s LEU 33 Cb 0.16 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.94 43c9 s LEU 33 CO -0.07 0.13 -0.16 0.00 -1.32 0.00 0.00 176.35 174.93 43c9 s ALA 34 N 0.10 1.65 0.03 5.97 0.00 -0.55 -0.87 121.76 128.09 43c9 s ALA 34 Ca -0.04 -1.31 0.08 0.00 0.00 0.00 0.00 51.96 50.69 43c9 s ALA 34 Cb -0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 43c9 s ALA 34 CO 0.02 0.18 -0.24 -1.58 0.00 0.00 0.00 175.76 174.14 43c9 s TRP 35 N -1.91 2.10 0.13 0.00 0.52 0.01 -1.96 118.94 117.82 43c9 s TRP 35 Ca 0.09 -0.40 0.06 0.00 0.02 0.00 0.00 56.10 55.88 43c9 s TRP 35 Cb -0.06 -1.27 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 43c9 s TRP 35 CO 0.04 0.08 -0.13 0.71 0.02 0.00 0.00 176.95 177.67 43c9 s TYR 36 N -0.75 1.38 -0.10 -1.98 1.51 0.43 0.08 117.35 117.93 43c9 s TYR 36 Ca 0.10 -0.59 0.02 0.00 -1.01 0.00 0.00 57.07 55.58 43c9 s TYR 36 Cb -0.09 -0.71 -0.02 0.00 -0.11 0.00 0.00 41.96 41.03 43c9 s TYR 36 CO 0.01 0.14 -0.15 -1.14 -1.11 0.00 0.00 175.55 173.30 43c9 s GLN 37 N -2.91 3.06 -0.14 -0.62 0.74 0.44 -2.33 119.66 117.91 43c9 s GLN 37 Ca 0.11 -0.72 -0.01 0.00 0.05 0.00 0.00 55.36 54.78 43c9 s GLN 37 Cb -0.03 -2.50 0.04 0.00 1.10 0.00 0.00 33.01 31.62 43c9 s GLN 37 CO 0.03 0.33 -0.01 -1.14 -0.55 0.00 0.00 175.29 173.95 43c9 s GLN 38 N 0.02 0.97 0.27 1.67 0.74 -0.18 -0.24 119.66 122.91 43c9 s GLN 38 Ca -0.05 -0.26 0.06 0.00 0.05 0.00 0.00 55.36 55.15 43c9 s GLN 38 Cb -0.15 -1.66 -0.03 0.00 1.10 0.00 0.00 33.01 32.28 43c9 s GLN 38 CO 0.04 -0.43 0.36 0.15 -0.55 0.00 0.00 175.29 174.86 43c9 s LYS 39 N 1.81 3.27 0.29 1.67 1.02 -1.26 -1.09 119.74 125.46 43c9 s LYS 39 Ca 0.02 -0.88 -0.28 0.00 0.02 0.00 0.00 55.97 54.85 43c9 s LYS 39 Cb -0.14 -2.81 -0.14 0.00 -0.52 0.00 0.00 37.83 34.22 43c9 s LYS 39 CO -0.07 0.34 1.03 -2.30 -0.92 0.00 0.00 175.35 173.43 43c9 n PRO 40 N -1.42 1.41 -1.39 -1.68 -0.02 -1.26 -2.07 135.00 128.57 43c9 n PRO 40 Ca -0.07 0.49 -0.14 0.00 -2.02 0.00 0.00 63.50 61.77 43c9 n PRO 40 Cb 0.57 -1.88 -0.06 0.00 -0.02 0.00 0.00 33.50 32.12 43c9 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 43c9 n GLY 41 N 1.19 1.30 3.32 -1.23 0.00 -1.26 -4.96 105.19 103.54 43c9 n GLY 41 Ca 0.09 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 43c9 n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 43c9 s GLN 42 N -3.13 1.23 0.73 1.61 -0.21 -0.88 -5.14 119.66 113.87 43c9 s GLN 42 Ca 0.00 -1.38 -0.11 0.00 0.02 0.00 0.00 55.36 53.88 43c9 s GLN 42 Cb 0.00 -1.24 0.03 0.00 1.00 0.00 0.00 33.01 32.79 43c9 s GLN 42 CO 0.00 0.25 1.08 -1.54 -2.12 0.00 0.00 175.29 172.96 43c9 s SER 43 N -2.66 5.19 0.54 5.90 1.04 -1.26 -4.60 113.70 117.85 43c9 s SER 43 Ca 0.15 1.34 -0.18 0.00 0.48 0.00 0.00 55.95 57.74 43c9 s SER 43 Cb -0.05 -2.17 -0.06 0.00 0.10 0.00 0.00 66.02 63.84 43c9 s SER 43 CO 0.06 -1.53 1.05 -2.84 0.98 0.00 0.00 173.24 170.96 43c9 s PRO 44 N -5.19 3.54 -0.02 4.02 0.02 -1.26 -4.62 135.00 131.48 43c9 s PRO 44 Ca 0.59 1.27 0.06 0.00 0.02 0.00 0.00 61.00 62.93 43c9 s PRO 44 Cb -0.13 -2.06 -0.01 0.00 0.02 0.00 0.00 34.50 32.32 43c9 s PRO 44 CO 0.54 -0.63 -0.21 -1.59 -0.33 0.00 0.00 177.00 174.78 43c9 s LYS 45 N -3.71 1.79 0.19 5.54 -2.85 0.66 -4.91 119.74 116.46 43c9 s LYS 45 Ca 0.65 -0.74 -0.32 0.00 -1.00 0.00 0.00 55.97 54.57 43c9 s LYS 45 Cb -0.16 -1.68 -0.11 0.00 -2.06 0.00 0.00 37.83 33.82 43c9 s LYS 45 CO 0.29 0.41 1.63 -1.17 0.10 0.00 0.00 175.35 176.61 43c9 s LEU 46 N -0.37 4.37 -0.22 2.77 2.96 -1.26 -0.42 118.68 126.51 43c9 s LEU 46 Ca 0.05 2.75 -0.11 0.00 -0.22 0.00 0.00 54.13 56.59 43c9 s LEU 46 Cb -0.09 -3.60 -0.09 0.00 0.50 0.00 0.00 46.19 42.90 43c9 s LEU 46 CO 0.00 -0.89 -0.29 0.18 -1.32 0.00 0.00 176.35 174.04 43c9 n LEU 47 N 3.81 1.56 -3.90 -0.68 4.77 0.11 -4.72 117.00 117.95 43c9 n LEU 47 Ca 0.14 0.27 -0.11 0.00 -0.03 0.00 0.00 56.01 56.29 43c9 n LEU 47 Cb 0.37 -0.65 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 43c9 n LEU 47 CO 0.63 0.44 -0.24 -0.69 -1.33 0.00 0.00 177.39 176.20 43c9 s VAL 48 N -2.41 0.09 0.04 4.08 1.01 -1.05 -1.13 120.40 121.02 43c9 s VAL 48 Ca -0.31 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 60.96 43c9 s VAL 48 Cb 0.12 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 43c9 s VAL 48 CO 0.39 -0.39 -0.05 -0.72 0.00 0.00 0.00 175.10 174.33 43c9 s TYR 49 N -1.32 0.49 -1.09 5.22 1.13 -0.58 -0.81 117.35 120.39 43c9 s TYR 49 Ca -0.14 -0.67 -0.06 0.00 -1.41 0.00 0.00 57.07 54.79 43c9 s TYR 49 Cb -0.08 -0.32 0.01 0.00 -1.10 0.00 0.00 41.96 40.47 43c9 s TYR 49 CO 0.01 -0.19 0.95 1.19 -2.51 0.00 0.00 175.55 174.99 43c9 n PHE 50 N 1.09 -2.26 0.00 -3.49 3.72 -0.68 -1.68 117.46 114.16 43c9 n PHE 50 Ca -0.20 0.82 0.00 0.00 -0.05 0.00 0.00 57.45 58.02 43c9 n PHE 50 Cb 0.57 -4.37 0.00 0.00 -0.94 0.00 0.00 39.48 34.74 43c9 n PHE 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 43c9 n ALA 51 N -4.37 0.00 0.00 4.37 0.00 -0.04 -4.03 120.51 116.44 43c9 n ALA 51 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 43c9 n ALA 51 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 43c9 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 43c9 n SER 52 N 0.00 1.33 -4.54 0.00 3.41 -1.20 -3.30 113.62 109.32 43c9 n SER 52 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 43c9 n SER 52 Cb 0.00 0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 63.99 43c9 n SER 52 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 43c9 n THR 53 N -1.28 0.18 -1.97 6.66 -1.04 -0.68 -4.45 114.28 111.70 43c9 n THR 53 Ca 0.00 -0.46 -0.37 0.00 -2.04 0.00 0.00 64.05 61.18 43c9 n THR 53 Cb 0.14 -2.25 0.03 0.00 -1.82 0.00 0.00 70.33 66.44 43c9 n THR 53 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 43c9 s ARG 54 N 6.89 3.11 0.47 -2.82 0.52 -1.26 -1.52 118.95 124.33 43c9 s ARG 54 Ca 1.05 1.94 -0.05 0.00 -0.52 0.00 0.00 55.73 58.15 43c9 s ARG 54 Cb -0.50 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 32.85 43c9 s ARG 54 CO 0.38 -1.13 0.77 -2.00 0.02 0.00 0.00 175.30 173.34 43c9 s GLU 55 N -3.12 3.54 0.14 3.54 2.56 -0.29 -4.88 118.70 120.18 43c9 s GLU 55 Ca 0.74 0.16 -0.35 0.00 0.00 0.00 0.00 54.97 55.52 43c9 s GLU 55 Cb -0.33 -2.40 -0.16 0.00 2.00 0.00 0.00 34.13 33.24 43c9 s GLU 55 CO 0.37 -0.17 1.36 0.43 -0.56 0.00 0.00 175.26 176.69 43c9 n SER 56 N -2.22 2.02 0.00 -1.70 7.64 -1.26 -1.22 113.62 116.87 43c9 n SER 56 Ca 0.00 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.00 43c9 n SER 56 Cb 0.55 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 43c9 n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 43c9 n GLY 57 N 2.57 2.82 3.65 0.23 0.00 -1.26 -5.00 105.19 108.20 43c9 n GLY 57 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 43c9 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 43c9 s VAL 58 N -2.01 3.52 0.34 1.61 1.01 -0.36 -4.95 120.40 119.56 43c9 s VAL 58 Ca 0.00 0.61 -0.28 0.00 0.00 0.00 0.00 61.98 62.31 43c9 s VAL 58 Cb 0.00 -3.45 -0.12 0.00 0.00 0.00 0.00 36.38 32.81 43c9 s VAL 58 CO 0.00 -0.11 1.32 -2.65 0.00 0.00 0.00 175.10 173.66 43c9 n PRO 59 N 7.41 2.17 0.00 2.72 -0.02 -1.26 -4.86 135.00 141.16 43c9 n PRO 59 Ca 0.19 0.76 0.03 0.00 -2.02 0.00 0.00 63.50 62.46 43c9 n PRO 59 Cb 0.43 -2.36 0.12 0.00 -0.02 0.00 0.00 33.50 31.67 43c9 n PRO 59 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 43c9 n ASP 60 N 0.87 0.00 0.10 2.55 8.00 -1.26 -1.80 116.55 125.00 43c9 n ASP 60 Ca 0.05 0.36 0.11 0.00 0.71 0.00 0.00 54.79 56.01 43c9 n ASP 60 Cb 0.36 -0.39 0.45 0.00 -0.02 0.00 0.00 41.12 41.52 43c9 n ASP 60 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 43c9 n ARG 61 N -1.39 0.15 -2.90 -1.24 1.85 -1.26 -4.53 116.66 107.33 43c9 n ARG 61 Ca 0.02 0.38 -0.43 0.00 -1.00 0.00 0.00 57.85 56.81 43c9 n ARG 61 Cb 0.05 -1.79 -0.05 0.00 -1.05 0.00 0.00 32.46 29.63 43c9 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 43c9 s PHE 62 N -3.24 2.97 -0.23 2.89 0.08 -0.75 -0.59 117.98 119.11 43c9 s PHE 62 Ca 0.05 0.27 -0.01 0.00 0.12 0.00 0.00 56.93 57.36 43c9 s PHE 62 Cb 0.09 -3.78 0.02 0.00 -0.57 0.00 0.00 43.02 38.79 43c9 s PHE 62 CO 0.37 -1.03 -0.09 0.42 -0.10 0.00 0.00 175.22 174.79 43c9 s ILE 63 N 3.47 2.71 -0.31 0.64 1.09 0.26 -4.94 121.20 124.12 43c9 s ILE 63 Ca 0.33 -0.96 -0.18 0.00 -1.10 0.00 0.00 60.65 58.74 43c9 s ILE 63 Cb -0.11 -2.31 -0.01 0.00 -1.06 0.00 0.00 42.46 38.96 43c9 s ILE 63 CO 0.24 0.30 0.53 -0.83 -0.10 0.00 0.00 174.94 175.08 43c9 s GLY 64 N 1.33 1.82 0.39 6.18 0.00 -1.26 -0.67 107.32 115.10 43c9 s GLY 64 Ca 0.02 -0.79 0.08 0.00 0.00 0.00 0.00 44.72 44.02 43c9 s GLY 64 CO -0.06 1.28 0.05 -0.56 0.00 0.00 0.00 173.10 173.81 43c9 s SER 65 N 1.66 4.08 0.00 1.64 0.01 0.45 -4.15 113.70 117.40 43c9 s SER 65 Ca 0.21 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 56.28 43c9 s SER 65 Cb -0.15 -0.44 0.00 0.00 0.21 0.00 0.00 66.02 65.63 43c9 s SER 65 CO 0.11 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.97 43c9 n GLY 66 N -1.03 3.43 3.63 3.44 0.00 -1.26 -1.69 105.19 111.71 43c9 n GLY 66 Ca -0.04 -1.81 -0.04 0.00 0.00 0.00 0.00 46.02 44.14 43c9 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 43c9 s SER 67 N 0.00 -0.10 0.39 1.61 1.04 -1.23 -4.97 113.70 110.43 43c9 s SER 67 Ca 0.00 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.56 43c9 s SER 67 Cb 0.00 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.22 43c9 s SER 67 CO 0.00 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.75 43c9 n GLY 68 N 0.73 0.65 0.00 7.32 0.00 -1.26 -2.75 105.19 109.89 43c9 n GLY 68 Ca -0.03 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.51 43c9 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 43c9 n THR 69 N 0.00 0.00 -3.94 2.61 -2.24 -1.26 -4.09 114.28 105.36 43c9 n THR 69 Ca 0.00 -0.03 -0.34 0.00 -2.27 0.00 0.00 64.05 61.41 43c9 n THR 69 Cb 0.00 0.45 -0.14 0.00 -2.10 0.00 0.00 70.33 68.54 43c9 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 43c9 s ASP 70 N -1.57 4.81 0.46 3.42 1.01 -1.11 -0.05 116.67 123.64 43c9 s ASP 70 Ca 0.00 -1.29 0.07 0.00 0.71 0.00 0.00 52.55 52.04 43c9 s ASP 70 Cb 0.00 -1.68 -0.00 0.00 1.01 0.00 0.00 42.92 42.24 43c9 s ASP 70 CO 0.00 -0.25 0.36 -0.36 0.21 0.00 0.00 175.17 175.13 43c9 s PHE 71 N 1.22 2.29 -0.25 4.23 0.40 0.29 -3.51 117.98 122.65 43c9 s PHE 71 Ca -0.06 -0.63 -0.09 0.00 -0.60 0.00 0.00 56.93 55.55 43c9 s PHE 71 Cb -0.20 -2.05 0.11 0.00 0.51 0.00 0.00 43.02 41.39 43c9 s PHE 71 CO -0.02 -0.21 0.54 0.99 0.70 0.00 0.00 175.22 177.22 43c9 s THR 72 N -2.60 -0.78 -0.08 0.64 2.01 -0.68 -2.65 115.64 111.50 43c9 s THR 72 Ca 0.42 0.08 -0.13 0.00 0.31 0.00 0.00 61.69 62.37 43c9 s THR 72 Cb -0.02 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 43c9 s THR 72 CO 0.25 0.03 0.32 -0.22 -0.69 0.00 0.00 174.62 174.31 43c9 s LEU 73 N 2.68 4.38 0.00 4.42 2.96 1.00 -0.41 118.68 133.72 43c9 s LEU 73 Ca -0.04 0.72 0.01 0.00 -0.22 0.00 0.00 54.13 54.60 43c9 s LEU 73 Cb -0.12 -2.42 -0.01 0.00 0.50 0.00 0.00 46.19 44.14 43c9 s LEU 73 CO -0.16 0.26 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.21 43c9 s THR 74 N -0.52 0.23 -0.20 3.68 2.01 0.15 -1.03 115.64 119.97 43c9 s THR 74 Ca 0.20 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.92 43c9 s THR 74 Cb -0.15 -0.23 0.05 0.00 0.01 0.00 0.00 72.50 72.19 43c9 s THR 74 CO 0.08 -0.04 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.28 43c9 s ILE 75 N -0.33 1.38 0.00 1.82 1.01 -0.03 0.89 121.20 125.95 43c9 s ILE 75 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.69 43c9 s ILE 75 Cb -0.03 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.87 43c9 s ILE 75 CO -0.00 0.04 0.50 -1.54 0.00 0.00 0.00 174.94 173.94 43c9 n SER 76 N 4.76 0.00 -4.36 3.58 3.41 0.24 -0.73 113.62 120.51 43c9 n SER 76 Ca -0.13 0.50 -0.41 0.00 -0.26 0.00 0.00 58.87 58.57 43c9 n SER 76 Cb 0.46 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.30 43c9 n SER 76 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 43c9 s SER 77 N -2.14 5.76 0.07 4.04 1.04 -1.26 -3.53 113.70 117.68 43c9 s SER 77 Ca 0.00 -1.08 -0.31 0.00 0.48 0.00 0.00 55.95 55.04 43c9 s SER 77 Cb 0.00 -2.03 -0.07 0.00 0.10 0.00 0.00 66.02 64.02 43c9 s SER 77 CO 0.00 -0.42 1.36 -0.69 0.98 0.00 0.00 173.24 174.47 43c9 s VAL 78 N 1.54 3.55 0.58 5.02 1.01 -0.98 -4.76 120.40 126.36 43c9 s VAL 78 Ca 0.02 1.07 0.07 0.00 0.00 0.00 0.00 61.98 63.14 43c9 s VAL 78 Cb -0.20 -3.69 0.07 0.00 0.00 0.00 0.00 36.38 32.56 43c9 s VAL 78 CO 0.06 0.06 0.56 -1.10 0.00 0.00 0.00 175.10 174.68 43c9 s GLN 79 N 1.48 2.23 0.05 2.72 -0.21 -1.26 -0.90 119.66 123.76 43c9 s GLN 79 Ca 0.63 -1.95 -0.34 0.00 0.02 0.00 0.00 55.36 53.72 43c9 s GLN 79 Cb -0.34 -2.26 -0.19 0.00 1.00 0.00 0.00 33.01 31.22 43c9 s GLN 79 CO 0.29 -0.78 1.44 0.00 -2.12 0.00 0.00 175.29 174.12 43c9 h ALA 80 N 0.49 -1.26 -1.10 6.09 0.00 -1.99 -3.12 119.26 118.36 43c9 h ALA 80 Ca -0.33 -0.27 0.30 0.00 0.00 0.00 0.00 54.91 54.61 43c9 h ALA 80 Cb 1.30 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 19.50 43c9 h ALA 80 CO 0.51 -1.17 0.75 1.05 0.00 0.00 0.00 179.25 180.39 43c9 h GLU 81 N -1.31 0.18 0.00 0.00 4.11 -2.04 -2.38 114.58 113.15 43c9 h GLU 81 Ca -0.13 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.29 43c9 h GLU 81 Cb 0.95 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.16 43c9 h GLU 81 CO 0.21 0.12 0.09 -0.25 0.07 0.00 0.00 179.01 179.25 43c9 n ASP 82 N -4.42 0.00 -4.55 3.06 8.00 -1.18 -4.57 116.55 112.90 43c9 n ASP 82 Ca 0.25 0.41 -0.37 0.00 0.71 0.00 0.00 54.79 55.80 43c9 n ASP 82 Cb 1.06 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 41.71 43c9 n ASP 82 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 43c9 s GLN 83 N -2.83 2.41 0.00 -1.24 0.74 -0.90 -4.81 119.66 113.04 43c9 s GLN 83 Ca -0.00 0.87 0.00 0.00 0.05 0.00 0.00 55.36 56.28 43c9 s GLN 83 Cb 0.00 -4.48 0.00 0.00 1.10 0.00 0.00 33.01 29.63 43c9 s GLN 83 CO 0.00 -2.98 0.00 0.00 -0.55 0.00 0.00 175.29 171.76 43c9 n ALA 84 N 14.03 0.00 -2.74 1.58 0.00 -1.23 -4.89 120.51 127.25 43c9 n ALA 84 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.36 43c9 n ALA 84 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 43c9 n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 43c9 s ASP 85 N 0.07 5.55 -0.11 0.00 1.01 -0.25 -0.24 116.67 122.71 43c9 s ASP 85 Ca 0.00 0.21 0.02 0.00 0.71 0.00 0.00 52.55 53.49 43c9 s ASP 85 Cb 0.00 -1.62 0.01 0.00 1.01 0.00 0.00 42.92 42.32 43c9 s ASP 85 CO 0.00 0.36 -0.16 -0.31 0.21 0.00 0.00 175.17 175.27 43c9 s TYR 86 N -0.98 2.08 0.17 4.23 2.02 0.02 -1.01 117.35 123.89 43c9 s TYR 86 Ca 0.16 -0.99 0.09 0.00 -0.37 0.00 0.00 57.07 55.96 43c9 s TYR 86 Cb -0.12 -1.48 -0.04 0.00 -0.40 0.00 0.00 41.96 39.92 43c9 s TYR 86 CO 0.05 -0.49 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.28 43c9 s PHE 87 N 0.94 1.92 -0.03 2.71 0.08 -0.98 -0.96 117.98 121.65 43c9 s PHE 87 Ca -0.07 -0.45 0.05 0.00 0.12 0.00 0.00 56.93 56.58 43c9 s PHE 87 Cb -0.15 -0.95 -0.01 0.00 -0.57 0.00 0.00 43.02 41.34 43c9 s PHE 87 CO -0.01 0.37 -0.17 0.00 -0.10 0.00 0.00 175.22 175.31 43c9 s GLN 89 N -0.13 1.15 -0.04 0.00 0.74 -0.83 0.08 119.66 120.62 43c9 s GLN 89 Ca 0.00 -0.90 -0.03 0.00 0.05 0.00 0.00 55.36 54.49 43c9 s GLN 89 Cb -0.10 -1.23 -0.04 0.00 1.10 0.00 0.00 33.01 32.74 43c9 s GLN 89 CO 0.01 0.31 0.12 1.14 -0.55 0.00 0.00 175.29 176.32 43c9 s GLN 90 N -1.28 3.27 -0.08 1.67 1.03 -0.90 -1.48 119.66 121.90 43c9 s GLN 90 Ca 0.05 -0.33 0.11 0.00 0.04 0.00 0.00 55.36 55.22 43c9 s GLN 90 Cb -0.09 -3.01 0.21 0.00 0.03 0.00 0.00 33.01 30.15 43c9 s GLN 90 CO 0.02 0.70 1.13 0.72 -2.54 0.00 0.00 175.29 175.32 43c9 n HIS 91 N 1.39 0.14 0.10 9.60 8.25 0.32 -4.26 115.22 130.77 43c9 n HIS 91 Ca -0.15 -0.76 -0.04 0.00 -0.26 0.00 0.00 57.72 56.51 43c9 n HIS 91 Cb 0.53 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.50 43c9 n HIS 91 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 43c9 h TYR 92 N 0.37 -0.26 -2.63 4.41 3.20 -1.95 -3.48 116.97 116.63 43c9 h TYR 92 Ca 0.00 -0.01 -0.62 0.00 3.14 0.00 0.00 58.73 61.25 43c9 h TYR 92 Cb 0.84 0.09 -0.16 0.00 1.54 0.00 0.00 36.73 39.04 43c9 h TYR 92 CO 0.07 -0.16 -0.78 1.03 -1.64 0.00 0.00 178.16 176.68 43c9 s ARG 93 N -2.74 1.59 0.21 1.82 1.81 -1.26 -5.11 118.95 115.26 43c9 s ARG 93 Ca -0.04 -1.66 -0.22 0.00 -1.72 0.00 0.00 55.73 52.09 43c9 s ARG 93 Cb 0.00 -1.75 -0.08 0.00 -0.45 0.00 0.00 34.95 32.67 43c9 s ARG 93 CO 0.12 0.35 0.75 0.00 -0.68 0.00 0.00 175.30 175.84 43c9 s ALA 94 N -2.21 3.42 0.18 2.13 0.00 -1.26 -3.38 121.76 120.63 43c9 s ALA 94 Ca 0.26 0.26 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 43c9 s ALA 94 Cb -0.06 -2.89 -0.07 0.00 0.00 0.00 0.00 23.12 20.10 43c9 s ALA 94 CO 0.12 0.31 1.02 -2.14 0.00 0.00 0.00 175.76 175.07 43c9 s PRO 95 N -1.66 4.69 -1.00 0.00 0.02 -1.26 -4.90 135.00 130.89 43c9 s PRO 95 Ca 0.41 1.59 -0.21 0.00 0.02 0.00 0.00 61.00 62.80 43c9 s PRO 95 Cb -0.19 -3.30 -0.10 0.00 0.02 0.00 0.00 34.50 30.92 43c9 s PRO 95 CO 0.23 0.23 1.95 0.54 -0.33 0.00 0.00 177.00 179.62 43c9 n ARG 96 N 2.23 1.81 -1.56 5.54 1.74 -1.22 -4.74 116.66 120.47 43c9 n ARG 96 Ca 0.01 -2.20 -0.37 0.00 -0.77 0.00 0.00 57.85 54.52 43c9 n ARG 96 Cb 0.47 -3.22 0.07 0.00 -1.02 0.00 0.00 32.46 28.77 43c9 n ARG 96 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 43c9 n THR 97 N 6.40 3.92 -3.88 0.55 -2.24 -1.26 -4.56 114.28 113.21 43c9 n THR 97 Ca 0.49 -0.45 -0.21 0.00 -2.27 0.00 0.00 64.05 61.61 43c9 n THR 97 Cb 0.42 -1.28 -0.04 0.00 -2.10 0.00 0.00 70.33 67.33 43c9 n THR 97 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 43c9 s PHE 98 N -1.58 2.92 0.50 4.78 0.40 -1.26 -2.11 117.98 121.63 43c9 s PHE 98 Ca 0.78 -0.28 -0.01 0.00 -0.60 0.00 0.00 56.93 56.83 43c9 s PHE 98 Cb -0.37 -1.72 0.01 0.00 0.51 0.00 0.00 43.02 41.44 43c9 s PHE 98 CO 0.45 0.25 0.73 0.20 0.70 0.00 0.00 175.22 177.55 43c9 s GLY 99 N -3.96 1.63 0.06 4.36 0.00 0.11 -4.44 107.32 105.09 43c9 s GLY 99 Ca 0.39 -1.06 0.23 0.00 0.00 0.00 0.00 44.72 44.28 43c9 s GLY 99 CO 0.26 -0.85 1.73 0.61 0.00 0.00 0.00 173.10 174.86 43c9 n GLY 100 N -2.23 -1.35 0.00 0.20 0.00 -1.26 -4.68 105.19 95.88 43c9 n GLY 100 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.00 43c9 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 43c9 n GLY 101 N 0.82 -0.90 2.93 -0.02 0.00 -1.26 -5.02 105.19 101.75 43c9 n GLY 101 Ca 0.05 -1.62 -0.22 0.00 0.00 0.00 0.00 46.02 44.23 43c9 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 43c9 s THR 102 N -2.81 0.78 -0.37 2.61 2.01 -0.13 -4.59 115.64 113.14 43c9 s THR 102 Ca 0.00 -0.25 -0.19 0.00 0.31 0.00 0.00 61.69 61.57 43c9 s THR 102 Cb 0.00 -0.77 0.00 0.00 0.01 0.00 0.00 72.50 71.74 43c9 s THR 102 CO 0.00 0.29 0.55 -0.54 -0.69 0.00 0.00 174.62 174.23 43c9 s LYS 103 N 0.98 3.54 -0.38 4.92 1.02 -0.13 -0.80 119.74 128.89 43c9 s LYS 103 Ca -0.10 -0.20 -0.24 0.00 0.02 0.00 0.00 55.97 55.46 43c9 s LYS 103 Cb -0.15 -3.84 0.01 0.00 -0.52 0.00 0.00 37.83 33.34 43c9 s LYS 103 CO 0.00 -0.73 0.81 -1.17 -0.92 0.00 0.00 175.35 173.34 43c9 s LEU 104 N 2.50 4.12 -0.21 3.17 2.96 0.66 -1.80 118.68 130.08 43c9 s LEU 104 Ca 0.20 0.32 -0.10 0.00 -0.22 0.00 0.00 54.13 54.33 43c9 s LEU 104 Cb -0.15 -3.06 -0.05 0.00 0.50 0.00 0.00 46.19 43.43 43c9 s LEU 104 CO 0.14 -0.79 0.12 -1.61 -1.32 0.00 0.00 176.35 172.90 43c9 s GLU 105 N 3.21 4.11 0.18 1.98 0.41 -0.02 -3.56 118.70 125.01 43c9 s GLU 105 Ca 0.32 -0.26 0.07 0.00 -0.41 0.00 0.00 54.97 54.69 43c9 s GLU 105 Cb -0.13 -3.41 -0.04 0.00 -1.78 0.00 0.00 34.13 28.77 43c9 s GLU 105 CO 0.18 0.22 0.05 0.42 -0.49 0.00 0.00 175.26 175.65 43c9 s ILE 106 N 0.56 3.99 0.00 -1.63 1.01 -1.24 0.77 121.20 124.65 43c9 s ILE 106 Ca 0.07 -1.35 0.00 0.00 0.00 0.00 0.00 60.65 59.37 43c9 s ILE 106 Cb -0.12 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.32 43c9 s ILE 106 CO 0.00 -0.14 0.42 2.29 0.00 0.00 0.00 174.94 177.51