#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 3.31 -0.25 5.18 1.01 -1.26 -4.96 120.40 123.43 43c9 s VAL 2 Ca 0.00 0.70 -0.11 0.00 0.00 0.00 0.00 61.98 62.57 43c9 s VAL 2 Cb 0.00 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 43c9 s VAL 2 CO 0.00 -0.01 0.19 -0.69 0.00 0.00 0.00 175.10 174.59 43c9 s VAL 3 N 2.73 5.33 -0.03 2.92 1.01 -1.26 -4.71 120.40 126.39 43c9 s VAL 3 Ca 0.71 0.22 -0.13 0.00 0.00 0.00 0.00 61.98 62.77 43c9 s VAL 3 Cb -0.36 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 43c9 s VAL 3 CO 0.30 0.31 0.36 -0.04 0.00 0.00 0.00 175.10 176.03 43c9 s MET 4 N 1.28 3.85 -0.11 2.72 -1.94 -1.26 -1.95 119.30 121.89 43c9 s MET 4 Ca 0.08 0.31 -0.02 0.00 -1.71 0.00 0.00 55.69 54.35 43c9 s MET 4 Cb -0.14 -3.23 0.04 0.00 2.01 0.00 0.00 34.83 33.51 43c9 s MET 4 CO 0.06 0.68 0.02 0.99 -0.01 0.00 0.00 175.02 176.77 43c9 s THR 5 N -0.99 0.36 0.02 2.05 2.01 -0.09 -4.22 115.64 114.78 43c9 s THR 5 Ca 0.22 -0.08 -0.00 0.00 0.31 0.00 0.00 61.69 62.14 43c9 s THR 5 Cb -0.16 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.65 43c9 s THR 5 CO 0.11 0.08 0.15 -1.10 -0.69 0.00 0.00 174.62 173.17 43c9 s GLN 6 N 1.96 3.25 -0.26 4.92 -0.21 -1.26 -0.62 119.66 127.44 43c9 s GLN 6 Ca 0.03 -0.46 -0.20 0.00 0.02 0.00 0.00 55.36 54.75 43c9 s GLN 6 Cb -0.14 -2.96 0.07 0.00 1.00 0.00 0.00 33.01 30.98 43c9 s GLN 6 CO -0.06 0.63 0.68 0.99 -2.12 0.00 0.00 175.29 175.41 43c9 s THR 7 N -1.35 -0.00 0.64 -0.19 2.01 -1.04 -4.43 115.64 111.28 43c9 s THR 7 Ca 0.28 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 62.20 43c9 s THR 7 Cb -0.12 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.43 43c9 s THR 7 CO 0.20 0.00 1.00 -2.16 -0.69 0.00 0.00 174.62 172.98 43c9 s PRO 8 N 0.95 2.99 0.00 4.92 0.04 -1.26 -1.81 135.00 140.83 43c9 s PRO 8 Ca -0.05 0.30 0.19 0.00 0.04 0.00 0.00 61.00 61.48 43c9 s PRO 8 Cb -0.05 -2.14 0.83 0.00 0.04 0.00 0.00 34.50 33.18 43c9 s PRO 8 CO -0.08 -0.82 1.59 0.43 0.04 0.00 0.00 177.00 178.16 43c9 n SER 9 N -2.78 0.00 -3.55 6.66 7.64 -1.26 -4.50 113.62 115.82 43c9 n SER 9 Ca 0.06 0.38 -0.13 0.00 1.01 0.00 0.00 58.87 60.18 43c9 n SER 9 Cb 0.57 -0.45 -0.05 0.00 -1.01 0.00 0.00 64.21 63.27 43c9 n SER 9 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 43c9 s SER 10 N -2.89 -0.47 -0.21 6.43 1.04 -1.26 -1.69 113.70 114.64 43c9 s SER 10 Ca 0.11 0.49 -0.27 0.00 0.48 0.00 0.00 55.95 56.76 43c9 s SER 10 Cb 0.12 0.39 0.09 0.00 0.10 0.00 0.00 66.02 66.73 43c9 s SER 10 CO 0.32 -0.45 0.84 -1.48 0.98 0.00 0.00 173.24 173.45 43c9 s LEU 11 N -1.22 -0.59 -0.15 2.42 0.05 -0.71 -4.91 118.68 113.57 43c9 s LEU 11 Ca -0.05 0.97 -0.01 0.00 0.05 0.00 0.00 54.13 55.09 43c9 s LEU 11 Cb -0.00 2.22 -0.02 0.00 -2.05 0.00 0.00 46.19 46.34 43c9 s LEU 11 CO 0.04 -0.31 -0.10 0.00 -0.55 0.00 0.00 176.35 175.43 43c9 s ALA 12 N -0.22 2.73 0.24 1.48 0.00 -1.25 -1.55 121.76 123.19 43c9 s ALA 12 Ca -0.02 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.05 43c9 s ALA 12 Cb -0.03 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 43c9 s ALA 12 CO 0.01 0.17 0.13 -1.64 0.00 0.00 0.00 175.76 174.42 43c9 s MET 13 N 0.47 1.34 0.06 0.00 -1.94 -0.46 -5.00 119.30 113.77 43c9 s MET 13 Ca -0.08 -1.72 0.09 0.00 -1.71 0.00 0.00 55.69 52.27 43c9 s MET 13 Cb -0.15 0.04 -0.03 0.00 2.01 0.00 0.00 34.83 36.70 43c9 s MET 13 CO 0.04 -0.37 -0.24 -1.12 -0.01 0.00 0.00 175.02 173.31 43c9 s SER 14 N -3.25 2.92 -0.20 3.03 0.01 -1.26 -1.63 113.70 113.32 43c9 s SER 14 Ca 0.38 -0.59 -0.35 0.00 1.31 0.00 0.00 55.95 56.70 43c9 s SER 14 Cb 0.07 -0.25 -0.16 0.00 0.21 0.00 0.00 66.02 65.89 43c9 s SER 14 CO 0.14 0.21 1.09 0.52 0.41 0.00 0.00 173.24 175.60 43c9 n VAL 15 N 1.67 0.00 0.00 3.43 0.31 -1.26 -1.31 118.33 121.17 43c9 n VAL 15 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 43c9 n VAL 15 Cb 0.53 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 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 2.23 2.57 3.59 2.92 0.00 0.14 -4.87 105.19 111.75 43c9 n GLY 16 Ca 0.21 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 0.10 -0.24 1.61 -0.21 -0.43 -3.93 119.66 116.56 43c9 s GLN 17 Ca 0.00 1.27 -0.09 0.00 0.02 0.00 0.00 55.36 56.56 43c9 s GLN 17 Cb 0.00 -1.64 -0.04 0.00 1.00 0.00 0.00 33.01 32.32 43c9 s GLN 17 CO 0.00 -3.17 0.13 0.21 -2.12 0.00 0.00 175.29 170.34 43c9 s LYS 18 N -4.54 3.95 -0.09 2.91 2.20 -1.23 0.04 119.74 122.97 43c9 s LYS 18 Ca 0.68 -0.33 -0.02 0.00 -0.36 0.00 0.00 55.97 55.94 43c9 s LYS 18 Cb -0.24 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.58 43c9 s LYS 18 CO 0.61 0.00 -0.02 0.08 -0.36 0.00 0.00 175.35 175.66 43c9 s VAL 19 N 1.18 4.13 -0.09 4.02 1.01 0.52 -4.95 120.40 126.22 43c9 s VAL 19 Ca 0.06 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 43c9 s VAL 19 Cb -0.14 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.53 43c9 s VAL 19 CO 0.05 0.59 -0.06 -0.89 0.00 0.00 0.00 175.10 174.79 43c9 s THR 20 N -0.69 0.80 -0.05 3.92 2.01 -1.26 -0.86 115.64 119.51 43c9 s THR 20 Ca 0.11 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 61.93 43c9 s THR 20 Cb -0.12 -0.84 0.02 0.00 0.01 0.00 0.00 72.50 71.58 43c9 s THR 20 CO 0.02 0.32 -0.04 0.00 -0.69 0.00 0.00 174.62 174.23 43c9 s MET 21 N 1.52 0.82 0.26 4.92 0.23 -0.73 -4.78 119.30 121.53 43c9 s MET 21 Ca 0.00 -0.07 0.06 0.00 -1.03 0.00 0.00 55.69 54.64 43c9 s MET 21 Cb -0.13 -0.89 -0.03 0.00 -1.53 0.00 0.00 34.83 32.25 43c9 s MET 21 CO -0.05 -0.12 0.35 -1.54 -2.03 0.00 0.00 175.02 171.63 43c9 s SER 22 N 1.12 6.13 -0.05 -1.18 1.04 -0.75 -0.17 113.70 119.84 43c9 s SER 22 Ca -0.08 -0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.31 43c9 s SER 22 Cb -0.14 -1.68 0.03 0.00 0.10 0.00 0.00 66.02 64.33 43c9 s SER 22 CO -0.01 -0.13 0.04 0.00 0.98 0.00 0.00 173.24 174.12 43c9 s LYS 24 N 1.94 2.83 -0.10 0.00 1.02 0.21 -1.05 119.74 124.59 43c9 s LYS 24 Ca 0.03 -0.68 -0.05 0.00 0.02 0.00 0.00 55.97 55.29 43c9 s LYS 24 Cb -0.12 -2.49 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 43c9 s LYS 24 CO -0.03 0.49 0.11 0.45 -0.92 0.00 0.00 175.35 175.45 43c9 s SER 25 N -0.36 6.13 0.41 2.83 0.15 0.06 -0.91 113.70 122.00 43c9 s SER 25 Ca 0.04 0.38 0.20 0.00 0.70 0.00 0.00 55.95 57.26 43c9 s SER 25 Cb -0.12 -1.93 0.87 0.00 -1.71 0.00 0.00 66.02 63.13 43c9 s SER 25 CO 0.02 0.38 1.83 0.77 1.20 0.00 0.00 173.24 177.45 43c9 h SER 26 N 4.86 0.00 -4.43 5.45 4.64 -1.72 -3.45 113.55 118.90 43c9 h SER 26 Ca -0.53 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.46 43c9 h SER 26 Cb 1.22 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.12 43c9 h SER 26 CO 0.59 0.31 -0.74 -1.10 -0.87 0.00 0.00 176.83 175.02 43c9 s GLN 27 N -3.86 0.81 0.44 4.77 -0.21 -1.26 -4.99 119.66 115.35 43c9 s GLN 27 Ca -0.01 -1.10 -0.07 0.00 0.02 0.00 0.00 55.36 54.20 43c9 s GLN 27 Cb 0.12 -0.53 0.10 0.00 1.00 0.00 0.00 33.01 33.70 43c9 s GLN 27 CO 0.67 0.09 0.23 0.45 -2.12 0.00 0.00 175.29 174.61 43c9 n SER 27 N 0.71 -2.28 -1.97 5.90 2.88 -1.26 -4.70 113.62 112.90 43c9 n SER 27 Ca -0.17 -0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.13 43c9 n SER 27 Cb 0.57 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 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 -5.50 -4.55 2.46 7.94 -1.26 -4.98 117.00 111.11 43c9 n LEU 27 Ca 0.04 3.07 -0.42 0.00 -1.11 0.00 0.00 56.01 57.59 43c9 n LEU 27 Cb 0.16 -3.03 -0.07 0.00 0.53 0.00 0.00 43.42 41.01 43c9 n LEU 27 CO 0.11 -1.15 0.33 0.21 -1.11 0.00 0.00 177.39 175.78 43c9 s ASN 27 N -1.12 6.36 -1.00 1.96 2.47 0.72 -4.93 114.94 119.40 43c9 s ASN 27 Ca 0.00 -0.06 -0.24 0.00 0.42 0.00 0.00 52.86 52.98 43c9 s ASN 27 Cb 0.00 -2.31 -0.15 0.00 -1.45 0.00 0.00 41.25 37.34 43c9 s ASN 27 CO 0.00 -0.61 1.94 -0.38 -3.72 0.00 0.00 177.10 174.33 43c9 n ILE 27 N 5.61 1.39 0.00 -5.21 2.08 -1.26 0.33 119.36 122.29 43c9 n ILE 27 Ca -0.02 -1.39 0.00 0.00 0.56 0.00 0.00 62.75 61.90 43c9 n ILE 27 Cb 0.48 -2.15 0.00 0.00 -0.75 0.00 0.00 39.64 37.22 43c9 n ILE 27 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 43c9 n SER 27 N 13.75 0.00 0.00 4.38 7.64 -1.26 -4.89 113.62 133.25 43c9 n SER 27 Ca 0.45 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.33 43c9 n SER 27 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 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 0.00 0.36 -2.85 6.43 0.23 -1.09 -4.99 115.26 113.35 43c9 n ASN 28 Ca 0.00 -0.67 -0.21 0.00 -0.53 0.00 0.00 54.58 53.16 43c9 n ASN 28 Cb 0.00 0.54 0.02 0.00 -2.08 0.00 0.00 39.78 38.25 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 -0.54 -3.70 -3.94 -3.83 1.13 0.15 -4.96 117.38 101.69 43c9 n GLN 29 Ca 0.00 0.86 -0.36 0.00 -1.94 0.00 0.00 57.00 55.56 43c9 n GLN 29 Cb 0.01 -5.64 -0.07 0.00 0.11 0.00 0.00 30.24 24.65 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 -5.52 3.56 -0.32 -1.09 1.02 -1.23 -4.74 119.74 111.43 43c9 s LYS 30 Ca 0.21 -0.21 -0.18 0.00 0.02 0.00 0.00 55.97 55.81 43c9 s LYS 30 Cb -0.10 -3.17 -0.01 0.00 -0.52 0.00 0.00 37.83 34.03 43c9 s LYS 30 CO 0.26 0.63 0.53 -0.80 -0.92 0.00 0.00 175.35 175.05 43c9 s ASN 31 N -0.60 6.36 -1.38 2.83 0.01 -1.26 -0.20 114.94 120.69 43c9 s ASN 31 Ca 0.12 0.15 -0.14 0.00 -0.71 0.00 0.00 52.86 52.28 43c9 s ASN 31 Cb -0.12 -2.28 0.07 0.00 0.41 0.00 0.00 41.25 39.34 43c9 s ASN 31 CO 0.02 -0.44 2.03 -1.22 -1.51 0.00 0.00 177.10 175.99 43c9 n TYR 32 N 5.72 3.75 -4.55 2.20 4.02 -1.26 -3.57 117.16 123.47 43c9 n TYR 32 Ca -0.04 -2.94 -0.26 0.00 -0.01 0.00 0.00 57.90 54.64 43c9 n TYR 32 Cb 0.49 -2.45 -0.11 0.00 -0.02 0.00 0.00 39.34 37.25 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 2.19 2.78 -0.02 7.72 2.96 -1.26 0.06 118.68 133.11 43c9 s LEU 33 Ca 0.47 -1.23 -0.28 0.00 -0.22 0.00 0.00 54.13 52.87 43c9 s LEU 33 Cb 0.10 -0.99 0.06 0.00 0.50 0.00 0.00 46.19 45.86 43c9 s LEU 33 CO -0.03 -0.26 0.62 0.00 -1.32 0.00 0.00 176.35 175.35 43c9 s ALA 34 N -2.63 -1.61 -0.05 5.97 0.00 -0.70 -0.97 121.76 121.77 43c9 s ALA 34 Ca 0.33 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.42 43c9 s ALA 34 Cb 0.04 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.27 43c9 s ALA 34 CO 0.17 -0.40 -0.16 -1.58 0.00 0.00 0.00 175.76 173.79 43c9 s TRP 35 N -1.50 1.68 0.13 0.00 0.52 -0.32 -1.73 118.94 117.71 43c9 s TRP 35 Ca -0.10 -0.51 0.09 0.00 0.02 0.00 0.00 56.10 55.60 43c9 s TRP 35 Cb -0.01 -1.14 -0.04 0.00 -1.15 0.00 0.00 33.47 31.13 43c9 s TRP 35 CO 0.07 -0.19 -0.21 0.71 0.02 0.00 0.00 176.95 177.35 43c9 s TYR 36 N 0.15 1.89 -0.07 -1.98 1.51 -0.24 -0.40 117.35 118.21 43c9 s TYR 36 Ca -0.06 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 55.61 43c9 s TYR 36 Cb -0.12 -1.00 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 43c9 s TYR 36 CO 0.03 0.27 -0.15 -1.14 -1.11 0.00 0.00 175.55 173.45 43c9 s GLN 37 N -2.20 2.67 -0.28 -0.62 0.74 0.45 -1.76 119.66 118.66 43c9 s GLN 37 Ca 0.11 -0.71 0.00 0.00 0.05 0.00 0.00 55.36 54.80 43c9 s GLN 37 Cb -0.09 -2.41 0.08 0.00 1.10 0.00 0.00 33.01 31.70 43c9 s GLN 37 CO 0.05 0.52 0.04 -1.14 -0.55 0.00 0.00 175.29 174.22 43c9 s GLN 38 N -0.47 1.06 0.27 1.67 0.74 0.10 0.40 119.66 123.43 43c9 s GLN 38 Ca 0.06 -1.09 -0.21 0.00 0.05 0.00 0.00 55.36 54.17 43c9 s GLN 38 Cb -0.12 -2.35 -0.09 0.00 1.10 0.00 0.00 33.01 31.55 43c9 s GLN 38 CO 0.02 -0.83 0.79 0.15 -0.55 0.00 0.00 175.29 174.86 43c9 s LYS 39 N 1.48 4.30 0.11 1.67 1.02 -1.26 -2.18 119.74 124.88 43c9 s LYS 39 Ca 0.04 0.97 -0.35 0.00 0.02 0.00 0.00 55.97 56.66 43c9 s LYS 39 Cb -0.18 -2.77 -0.14 0.00 -0.52 0.00 0.00 37.83 34.22 43c9 s LYS 39 CO -0.15 0.32 1.57 -0.35 -0.92 0.00 0.00 175.35 175.81 43c9 n PRO 40 N 0.49 1.94 -0.30 -1.68 -0.04 -1.26 -1.70 135.00 132.44 43c9 n PRO 40 Ca -0.00 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 43c9 n PRO 40 Cb 0.51 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 43c9 n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 43c9 n GLY 41 N 3.37 0.69 3.32 0.55 0.00 -1.26 -5.06 105.19 106.80 43c9 n GLY 41 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 43c9 n GLY 41 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 43c9 s GLN 42 N -0.70 1.24 0.86 1.61 -2.07 -0.69 -5.18 119.66 114.73 43c9 s GLN 42 Ca 0.00 -1.42 -0.12 0.00 -1.82 0.00 0.00 55.36 52.00 43c9 s GLN 42 Cb 0.00 0.34 0.11 0.00 -1.09 0.00 0.00 33.01 32.36 43c9 s GLN 42 CO 0.00 -0.44 1.15 -1.54 -1.32 0.00 0.00 175.29 173.14 43c9 s SER 43 N -3.07 4.03 0.62 12.60 1.04 -1.26 -4.50 113.70 123.16 43c9 s SER 43 Ca 0.29 0.92 -0.16 0.00 0.48 0.00 0.00 55.95 57.47 43c9 s SER 43 Cb 0.04 -1.48 -0.02 0.00 0.10 0.00 0.00 66.02 64.67 43c9 s SER 43 CO 0.08 -2.22 1.11 -2.84 0.98 0.00 0.00 173.24 170.35 43c9 s PRO 44 N -5.39 3.00 -0.04 4.02 0.02 -1.26 -4.43 135.00 130.91 43c9 s PRO 44 Ca 0.63 1.44 0.02 0.00 0.02 0.00 0.00 61.00 63.11 43c9 s PRO 44 Cb -0.13 -1.97 0.01 0.00 0.02 0.00 0.00 34.50 32.42 43c9 s PRO 44 CO 0.52 -1.10 -0.10 0.21 -0.33 0.00 0.00 177.00 176.20 43c9 s LYS 45 N -3.87 1.23 0.25 5.54 2.20 0.16 -4.88 119.74 120.38 43c9 s LYS 45 Ca 0.68 -0.33 -0.31 0.00 -0.36 0.00 0.00 55.97 55.66 43c9 s LYS 45 Cb -0.21 -1.10 -0.11 0.00 -1.51 0.00 0.00 37.83 34.90 43c9 s LYS 45 CO 0.37 0.07 1.60 -1.17 -0.36 0.00 0.00 175.35 175.86 43c9 s LEU 46 N 0.43 4.36 -0.08 5.43 2.96 -1.26 -0.41 118.68 130.11 43c9 s LEU 46 Ca -0.08 2.86 -0.10 0.00 -0.22 0.00 0.00 54.13 56.59 43c9 s LEU 46 Cb -0.12 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 43c9 s LEU 46 CO 0.02 -0.89 -0.20 0.18 -1.32 0.00 0.00 176.35 174.14 43c9 n LEU 47 N 2.85 1.48 -4.11 -0.68 4.77 0.47 -4.76 117.00 117.02 43c9 n LEU 47 Ca 0.11 0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 56.20 43c9 n LEU 47 Cb 0.37 -0.54 -0.11 0.00 -2.33 0.00 0.00 43.42 40.81 43c9 n LEU 47 CO 0.63 -0.32 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.29 43c9 s VAL 48 N -2.46 0.58 0.20 4.08 1.01 -1.15 0.51 120.40 123.18 43c9 s VAL 48 Ca -0.17 -1.45 -0.07 0.00 0.00 0.00 0.00 61.98 60.29 43c9 s VAL 48 Cb 0.03 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 43c9 s VAL 48 CO 0.25 -0.61 0.28 -0.72 0.00 0.00 0.00 175.10 174.30 43c9 s TYR 49 N -2.38 0.70 -1.40 5.22 1.13 0.29 -1.18 117.35 119.74 43c9 s TYR 49 Ca -0.01 -1.01 0.00 0.00 -1.41 0.00 0.00 57.07 54.64 43c9 s TYR 49 Cb -0.03 -0.19 0.00 0.00 -1.10 0.00 0.00 41.96 40.64 43c9 s TYR 49 CO -0.02 -0.77 0.00 1.19 -2.51 0.00 0.00 175.55 173.44 43c9 n PHE 50 N -0.28 -1.01 0.00 -3.49 3.72 -0.14 -1.34 117.46 114.91 43c9 n PHE 50 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 43c9 n PHE 50 Cb 0.64 -3.10 0.00 0.00 -0.94 0.00 0.00 39.48 36.08 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 -1.39 0.00 0.00 4.37 0.00 -1.18 -4.39 120.51 117.92 43c9 n ALA 51 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 43c9 n ALA 51 Cb 0.60 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.91 43c9 n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 43c9 n SER 52 N 0.00 2.48 -4.67 0.00 7.64 -0.83 -3.28 113.62 114.96 43c9 n SER 52 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 43c9 n SER 52 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 43c9 n SER 52 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 43c9 s THR 53 N -1.67 3.07 0.27 0.44 2.01 -0.45 -4.36 115.64 114.94 43c9 s THR 53 Ca 0.00 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.88 43c9 s THR 53 Cb 0.00 -3.11 -0.09 0.00 0.01 0.00 0.00 72.50 69.31 43c9 s THR 53 CO 0.00 -0.01 0.99 -0.13 -0.69 0.00 0.00 174.62 174.78 43c9 s ARG 54 N 4.09 4.73 0.64 4.92 0.52 -1.26 -0.55 118.95 132.04 43c9 s ARG 54 Ca 0.84 1.56 -0.10 0.00 -0.52 0.00 0.00 55.73 57.51 43c9 s ARG 54 Cb -0.41 -3.16 -0.01 0.00 0.52 0.00 0.00 34.95 31.88 43c9 s ARG 54 CO 0.38 0.37 1.02 -2.00 0.02 0.00 0.00 175.30 175.10 43c9 s GLU 55 N -1.43 3.25 -0.18 3.54 2.56 0.18 -4.92 118.70 121.70 43c9 s GLU 55 Ca 0.44 0.51 -0.33 0.00 0.00 0.00 0.00 54.97 55.59 43c9 s GLU 55 Cb -0.26 -2.11 -0.10 0.00 2.00 0.00 0.00 34.13 33.66 43c9 s GLU 55 CO 0.33 -0.72 2.03 0.43 -0.56 0.00 0.00 175.26 176.77 43c9 n SER 56 N -2.78 3.11 0.00 -1.70 7.64 -1.26 -1.25 113.62 117.38 43c9 n SER 56 Ca 0.06 0.68 0.00 0.00 1.01 0.00 0.00 58.87 60.61 43c9 n SER 56 Cb 0.56 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 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 5.21 0.40 3.68 0.23 0.00 -1.26 -5.06 105.19 108.39 43c9 n GLY 57 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 4.77 0.79 1.61 1.01 -0.38 -5.01 120.40 121.19 43c9 s VAL 58 Ca 0.00 1.96 -0.13 0.00 0.00 0.00 0.00 61.98 63.81 43c9 s VAL 58 Cb 0.00 -4.28 0.07 0.00 0.00 0.00 0.00 36.38 32.17 43c9 s VAL 58 CO 0.00 -0.05 1.16 -2.84 0.00 0.00 0.00 175.10 173.37 43c9 s PRO 59 N 2.39 1.88 0.00 2.72 0.02 -1.26 -4.89 135.00 135.86 43c9 s PRO 59 Ca 0.45 1.55 0.16 0.00 0.02 0.00 0.00 61.00 63.18 43c9 s PRO 59 Cb -0.17 -1.82 0.69 0.00 0.02 0.00 0.00 34.50 33.22 43c9 s PRO 59 CO 0.13 -1.98 1.49 -0.25 -0.33 0.00 0.00 177.00 176.05 43c9 n ASP 60 N -3.30 0.00 0.07 2.53 8.00 -1.26 -2.27 116.55 120.32 43c9 n ASP 60 Ca 0.12 0.40 0.11 0.00 0.71 0.00 0.00 54.79 56.12 43c9 n ASP 60 Cb 0.51 -0.45 0.44 0.00 -0.02 0.00 0.00 41.12 41.61 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 -1.45 0.12 -3.19 -1.24 1.85 -1.26 -4.48 116.66 107.01 43c9 n ARG 61 Ca 0.05 0.27 -0.44 0.00 -1.00 0.00 0.00 57.85 56.73 43c9 n ARG 61 Cb 0.17 -1.70 -0.06 0.00 -1.05 0.00 0.00 32.46 29.82 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 -3.14 3.08 -0.18 2.89 0.08 -0.96 -1.50 117.98 118.24 43c9 s PHE 62 Ca 0.08 -0.71 0.00 0.00 0.12 0.00 0.00 56.93 56.42 43c9 s PHE 62 Cb 0.11 -3.58 0.01 0.00 -0.57 0.00 0.00 43.02 39.00 43c9 s PHE 62 CO 0.41 -1.05 -0.17 0.42 -0.10 0.00 0.00 175.22 174.73 43c9 s ILE 63 N 2.45 2.31 -0.15 0.64 1.01 0.29 -4.95 121.20 122.80 43c9 s ILE 63 Ca 0.12 -0.86 -0.15 0.00 0.00 0.00 0.00 60.65 59.76 43c9 s ILE 63 Cb -0.21 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 43c9 s ILE 63 CO 0.10 0.52 0.34 -0.83 0.00 0.00 0.00 174.94 175.07 43c9 s GLY 64 N 1.28 2.26 0.00 6.18 0.00 -1.26 -0.81 107.32 114.97 43c9 s GLY 64 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.38 43c9 s GLY 64 CO -0.10 0.52 0.00 -1.14 0.00 0.00 0.00 173.10 172.38 43c9 n SER 65 N 3.58 0.75 0.00 1.64 3.41 -0.18 -4.28 113.62 118.54 43c9 n SER 65 Ca -0.11 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 43c9 n SER 65 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 43c9 n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 43c9 n GLY 66 N 1.88 -0.23 3.51 5.00 0.00 -1.26 -2.53 105.19 111.57 43c9 n GLY 66 Ca 0.00 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 43c9 n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 43c9 s SER 67 N -1.97 -0.44 0.00 1.61 0.15 -0.74 -4.92 113.70 107.40 43c9 s SER 67 Ca 0.00 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.57 43c9 s SER 67 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 43c9 s SER 67 CO 0.00 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.17 43c9 n GLY 68 N -0.35 0.37 0.00 9.45 0.00 -1.26 -2.61 105.19 110.79 43c9 n GLY 68 Ca -0.12 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 -3.61 2.61 -2.24 -1.26 -4.17 114.28 105.60 43c9 n THR 69 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 43c9 n THR 69 Cb 0.00 -0.86 -0.11 0.00 -2.10 0.00 0.00 70.33 67.26 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 -2.80 5.77 0.26 3.42 1.11 -1.07 -0.76 116.67 122.60 43c9 s ASP 70 Ca 0.00 -0.32 0.10 0.00 0.18 0.00 0.00 52.55 52.51 43c9 s ASP 70 Cb 0.00 -2.06 -0.05 0.00 1.07 0.00 0.00 42.92 41.88 43c9 s ASP 70 CO 0.00 -0.15 -0.16 -0.36 1.18 0.00 0.00 175.17 175.68 43c9 s PHE 71 N 1.68 2.08 -0.07 4.23 0.40 -0.21 -1.79 117.98 124.31 43c9 s PHE 71 Ca 0.06 -0.46 -0.03 0.00 -0.60 0.00 0.00 56.93 55.90 43c9 s PHE 71 Cb -0.17 -0.98 0.04 0.00 0.51 0.00 0.00 43.02 42.42 43c9 s PHE 71 CO 0.08 0.55 0.15 0.99 0.70 0.00 0.00 175.22 177.69 43c9 s THR 72 N -2.72 -0.06 -0.18 0.64 2.01 -1.05 -1.31 115.64 112.97 43c9 s THR 72 Ca 0.28 0.19 -0.08 0.00 0.31 0.00 0.00 61.69 62.38 43c9 s THR 72 Cb -0.02 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 43c9 s THR 72 CO 0.12 0.08 0.10 -0.22 -0.69 0.00 0.00 174.62 174.01 43c9 s LEU 73 N 1.25 4.06 0.00 4.42 2.96 0.76 -1.02 118.68 131.12 43c9 s LEU 73 Ca -0.08 0.20 0.06 0.00 -0.22 0.00 0.00 54.13 54.09 43c9 s LEU 73 Cb -0.12 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 43c9 s LEU 73 CO -0.06 0.21 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.10 43c9 s THR 74 N 0.14 1.53 -0.29 3.68 2.01 0.01 -1.78 115.64 120.95 43c9 s THR 74 Ca 0.07 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.15 43c9 s THR 74 Cb -0.12 -1.30 0.08 0.00 0.01 0.00 0.00 72.50 71.18 43c9 s THR 74 CO -0.00 0.34 0.02 -0.63 -0.69 0.00 0.00 174.62 173.66 43c9 s ILE 75 N -0.57 1.63 0.27 1.82 1.01 -0.04 -0.55 121.20 124.78 43c9 s ILE 75 Ca 0.07 -1.64 -0.01 0.00 0.00 0.00 0.00 60.65 59.07 43c9 s ILE 75 Cb -0.08 -2.07 0.27 0.00 0.01 0.00 0.00 42.46 40.59 43c9 s ILE 75 CO 0.00 -0.40 1.68 0.77 0.00 0.00 0.00 174.94 176.99 43c9 h SER 76 N 7.87 0.12 -3.31 3.58 4.64 -1.55 0.15 113.55 125.04 43c9 h SER 76 Ca -0.12 0.16 -0.18 0.00 -0.47 0.00 0.00 61.79 61.18 43c9 h SER 76 Cb 1.04 0.19 -0.29 0.00 -0.31 0.00 0.00 62.40 63.03 43c9 h SER 76 CO 0.46 -0.05 -0.45 -0.94 -0.87 0.00 0.00 176.83 174.99 43c9 s SER 77 N -5.19 -0.29 -0.04 4.97 1.04 -1.23 -3.58 113.70 109.37 43c9 s SER 77 Ca -0.12 0.60 -0.23 0.00 0.48 0.00 0.00 55.95 56.67 43c9 s SER 77 Cb 0.24 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.80 43c9 s SER 77 CO 0.77 -0.17 0.70 0.68 0.98 0.00 0.00 173.24 176.19 43c9 s VAL 78 N 1.33 4.98 0.31 5.02 -7.23 0.11 -4.76 120.40 120.15 43c9 s VAL 78 Ca -0.09 1.45 0.07 0.00 -1.81 0.00 0.00 61.98 61.60 43c9 s VAL 78 Cb -0.10 -4.04 -0.02 0.00 0.56 0.00 0.00 36.38 32.78 43c9 s VAL 78 CO -0.09 0.29 0.37 -1.10 -0.31 0.00 0.00 175.10 174.25 43c9 s GLN 79 N 0.55 3.03 0.17 4.82 -0.21 -1.26 0.24 119.66 127.00 43c9 s GLN 79 Ca 0.37 -1.06 -0.14 0.00 0.02 0.00 0.00 55.36 54.54 43c9 s GLN 79 Cb -0.18 -2.70 0.14 0.00 1.00 0.00 0.00 33.01 31.27 43c9 s GLN 79 CO 0.19 0.17 1.72 0.00 -2.12 0.00 0.00 175.29 175.25 43c9 h ALA 80 N 1.11 0.47 0.00 6.09 0.00 -1.98 -2.79 119.26 122.17 43c9 h ALA 80 Ca -0.47 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.53 43c9 h ALA 80 Cb 1.25 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.16 43c9 h ALA 80 CO 0.57 -0.32 0.00 -0.85 0.00 0.00 0.00 179.25 178.64 43c9 n GLU 81 N -5.11 0.09 0.00 0.00 0.00 -1.26 -2.20 120.64 112.16 43c9 n GLU 81 Ca 0.04 0.01 0.13 0.00 0.00 0.00 0.00 57.16 57.34 43c9 n GLU 81 Cb 0.21 -1.50 0.38 0.00 0.00 0.00 0.00 31.44 30.52 43c9 n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 43c9 n ASP 82 N -1.01 1.62 -4.65 -1.84 8.00 -1.05 -4.85 116.55 112.77 43c9 n ASP 82 Ca 0.02 -1.40 -0.42 0.00 0.71 0.00 0.00 54.79 53.70 43c9 n ASP 82 Cb 0.01 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 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 -2.18 4.09 0.00 -1.24 0.74 -0.93 -4.84 119.66 115.29 43c9 s GLN 83 Ca 0.31 2.11 0.00 0.00 0.05 0.00 0.00 55.36 57.83 43c9 s GLN 83 Cb 0.20 -4.01 0.00 0.00 1.10 0.00 0.00 33.01 30.30 43c9 s GLN 83 CO 0.40 -0.95 0.00 0.00 -0.55 0.00 0.00 175.29 174.19 43c9 n ALA 84 N 7.48 0.00 -2.59 1.58 0.00 -0.54 -4.88 120.51 121.56 43c9 n ALA 84 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.28 43c9 n ALA 84 Cb 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.77 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 -4.00 4.67 -0.15 0.00 1.01 -0.92 -0.13 116.67 117.15 43c9 s ASP 85 Ca 0.00 -0.02 0.01 0.00 0.71 0.00 0.00 52.55 53.25 43c9 s ASP 85 Cb 0.00 -1.19 0.02 0.00 1.01 0.00 0.00 42.92 42.76 43c9 s ASP 85 CO 0.00 0.36 -0.17 -0.31 0.21 0.00 0.00 175.17 175.26 43c9 s TYR 86 N -0.79 2.32 0.24 4.23 2.02 -0.53 0.03 117.35 124.87 43c9 s TYR 86 Ca 0.12 -1.26 0.10 0.00 -0.37 0.00 0.00 57.07 55.65 43c9 s TYR 86 Cb -0.11 -1.66 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 43c9 s TYR 86 CO 0.01 -0.65 -0.05 -0.06 -1.57 0.00 0.00 175.55 173.23 43c9 s PHE 87 N 1.25 2.63 -0.00 2.71 0.40 -0.72 -1.85 117.98 122.38 43c9 s PHE 87 Ca 0.01 -0.23 0.05 0.00 -0.60 0.00 0.00 56.93 56.16 43c9 s PHE 87 Cb -0.14 -1.19 -0.02 0.00 0.51 0.00 0.00 43.02 42.19 43c9 s PHE 87 CO -0.08 0.61 -0.17 0.00 0.70 0.00 0.00 175.22 176.27 43c9 s GLN 89 N -0.55 0.71 -0.00 0.00 0.74 -0.71 0.06 119.66 119.91 43c9 s GLN 89 Ca 0.06 -0.61 -0.05 0.00 0.05 0.00 0.00 55.36 54.81 43c9 s GLN 89 Cb -0.07 -0.65 -0.04 0.00 1.10 0.00 0.00 33.01 33.34 43c9 s GLN 89 CO -0.00 0.16 0.24 1.14 -0.55 0.00 0.00 175.29 176.27 43c9 s GLN 90 N -0.98 3.53 -0.10 1.67 1.03 -0.74 -1.72 119.66 122.35 43c9 s GLN 90 Ca -0.01 -0.15 0.14 0.00 0.04 0.00 0.00 55.36 55.37 43c9 s GLN 90 Cb -0.07 -3.09 0.26 0.00 0.03 0.00 0.00 33.01 30.15 43c9 s GLN 90 CO 0.01 0.66 1.16 0.72 -2.54 0.00 0.00 175.29 175.30 43c9 n HIS 91 N 1.10 0.16 0.15 9.60 8.25 0.11 -4.14 115.22 130.45 43c9 n HIS 91 Ca -0.12 -0.85 -0.07 0.00 -0.26 0.00 0.00 57.72 56.43 43c9 n HIS 91 Cb 0.53 -0.15 -0.03 0.00 1.12 0.00 0.00 29.99 31.46 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 0.38 -0.40 -2.83 4.41 3.20 -1.95 -3.48 116.97 116.30 43c9 h TYR 92 Ca 0.00 -0.01 -0.52 0.00 3.14 0.00 0.00 58.73 61.34 43c9 h TYR 92 Cb 0.94 0.13 -0.15 0.00 1.54 0.00 0.00 36.73 39.19 43c9 h TYR 92 CO 0.09 -0.25 -0.76 1.03 -1.64 0.00 0.00 178.16 176.63 43c9 s ARG 93 N -2.99 1.42 0.07 1.82 1.81 -1.26 -5.10 118.95 114.72 43c9 s ARG 93 Ca -0.06 -1.59 -0.23 0.00 -1.72 0.00 0.00 55.73 52.13 43c9 s ARG 93 Cb 0.01 -1.40 -0.06 0.00 -0.45 0.00 0.00 34.95 33.05 43c9 s ARG 93 CO 0.19 0.26 0.68 0.00 -0.68 0.00 0.00 175.30 175.75 43c9 s ALA 94 N -2.52 3.47 0.36 2.13 0.00 -1.26 -2.95 121.76 120.98 43c9 s ALA 94 Ca 0.23 0.18 -0.19 0.00 0.00 0.00 0.00 51.96 52.17 43c9 s ALA 94 Cb -0.04 -2.84 -0.10 0.00 0.00 0.00 0.00 23.12 20.14 43c9 s ALA 94 CO 0.09 0.22 0.85 -1.25 0.00 0.00 0.00 175.76 175.67 43c9 s PRO 95 N -0.58 4.20 -1.24 0.00 0.04 -1.26 -4.68 135.00 131.48 43c9 s PRO 95 Ca 0.34 0.96 -0.20 0.00 0.04 0.00 0.00 61.00 62.14 43c9 s PRO 95 Cb -0.20 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 43c9 s PRO 95 CO 0.21 0.12 1.84 0.54 0.04 0.00 0.00 177.00 179.76 43c9 n ARG 96 N -0.24 2.46 -1.58 4.56 1.74 -1.15 -4.66 116.66 117.79 43c9 n ARG 96 Ca 0.04 -2.88 -0.34 0.00 -0.77 0.00 0.00 57.85 53.91 43c9 n ARG 96 Cb 0.53 -3.58 0.07 0.00 -1.02 0.00 0.00 32.46 28.46 43c9 n ARG 96 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 43c9 s THR 97 N 7.16 2.76 0.33 0.55 -4.23 -1.26 -4.66 115.64 116.29 43c9 s THR 97 Ca 0.60 0.36 0.08 0.00 -1.18 0.00 0.00 61.69 61.55 43c9 s THR 97 Cb 0.03 -2.89 -0.04 0.00 1.34 0.00 0.00 72.50 70.94 43c9 s THR 97 CO 0.10 -0.21 0.20 -0.36 -0.54 0.00 0.00 174.62 173.82 43c9 s PHE 98 N -2.16 2.80 0.55 3.99 0.40 -1.26 -1.79 117.98 120.52 43c9 s PHE 98 Ca 0.71 -0.34 -0.02 0.00 -0.60 0.00 0.00 56.93 56.68 43c9 s PHE 98 Cb -0.25 -1.69 0.02 0.00 0.51 0.00 0.00 43.02 41.61 43c9 s PHE 98 CO 0.43 0.28 0.81 0.20 0.70 0.00 0.00 175.22 177.65 43c9 s GLY 99 N -3.90 1.67 0.45 4.36 0.00 0.11 -4.33 107.32 105.67 43c9 s GLY 99 Ca 0.39 -1.01 0.31 0.00 0.00 0.00 0.00 44.72 44.41 43c9 s GLY 99 CO 0.24 -0.74 1.92 -1.33 0.00 0.00 0.00 173.10 173.19 43c9 h GLY 100 N -0.00 0.00 0.00 0.20 0.00 -1.89 -3.43 103.07 97.95 43c9 h GLY 100 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 43c9 h GLY 100 CO 0.57 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.72 43c9 n GLY 101 N -0.36 1.12 2.84 4.60 0.00 -1.26 -5.02 105.19 107.10 43c9 n GLY 101 Ca 0.00 -1.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.86 0.53 -0.49 2.61 2.01 -0.77 -4.51 115.64 112.17 43c9 s THR 102 Ca 0.00 -0.03 -0.22 0.00 0.31 0.00 0.00 61.69 61.75 43c9 s THR 102 Cb 0.00 -0.62 0.04 0.00 0.01 0.00 0.00 72.50 71.93 43c9 s THR 102 CO 0.00 0.26 0.74 -0.75 -0.69 0.00 0.00 174.62 174.19 43c9 s LYS 103 N 1.52 3.28 -0.33 4.92 2.20 -0.68 -1.45 119.74 129.19 43c9 s LYS 103 Ca -0.01 -0.42 -0.18 0.00 -0.36 0.00 0.00 55.97 55.00 43c9 s LYS 103 Cb -0.13 -4.01 -0.01 0.00 -1.51 0.00 0.00 37.83 32.17 43c9 s LYS 103 CO -0.03 -1.20 0.51 -1.17 -0.36 0.00 0.00 175.35 173.09 43c9 s LEU 104 N 3.15 4.26 -0.11 5.43 2.96 0.82 -1.75 118.68 133.45 43c9 s LEU 104 Ca 0.24 0.10 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 43c9 s LEU 104 Cb -0.15 -2.59 0.01 0.00 0.50 0.00 0.00 46.19 43.96 43c9 s LEU 104 CO 0.18 -0.43 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.01 43c9 s GLU 105 N 2.36 2.31 -0.06 1.98 2.02 -0.59 -1.46 118.70 125.26 43c9 s GLU 105 Ca 0.19 -0.60 0.03 0.00 0.02 0.00 0.00 54.97 54.61 43c9 s GLU 105 Cb -0.15 -1.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.12 43c9 s GLU 105 CO 0.12 -0.03 -0.12 0.96 0.02 0.00 0.00 175.26 176.21 43c9 s ILE 106 N 0.89 3.22 -2.14 -1.63 -4.36 -1.26 -1.36 121.20 114.56 43c9 s ILE 106 Ca -0.08 -0.66 0.31 0.00 -0.26 0.00 0.00 60.65 59.96 43c9 s ILE 106 Cb -0.15 -2.28 0.81 0.00 1.25 0.00 0.00 42.46 42.09 43c9 s ILE 106 CO -0.00 0.59 2.09 0.29 0.24 0.00 0.00 174.94 178.15