#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a8t s SER 4 N 0.00 1.82 -0.02 4.39 0.01 -1.26 -2.27 113.70 116.36 1a8t s SER 4 Ca 0.00 -0.19 -0.04 0.00 1.31 0.00 0.00 55.95 57.03 1a8t s SER 4 Cb 0.00 -0.63 0.01 0.00 0.21 0.00 0.00 66.02 65.60 1a8t s SER 4 CO 0.00 -0.14 0.09 0.68 0.41 0.00 0.00 173.24 174.28 1a8t s VAL 5 N 1.75 0.03 -0.43 3.43 -7.23 -1.23 -4.99 120.40 111.71 1a8t s VAL 5 Ca 0.03 -0.22 -0.25 0.00 -1.81 0.00 0.00 61.98 59.73 1a8t s VAL 5 Cb -0.13 -0.21 0.02 0.00 0.56 0.00 0.00 36.38 36.63 1a8t s VAL 5 CO -0.06 -0.12 0.88 -0.54 -0.31 0.00 0.00 175.10 174.95 1a8t s LYS 6 N -0.36 3.58 0.21 4.82 1.02 -1.26 -3.42 119.74 124.33 1a8t s LYS 6 Ca -0.04 0.19 -0.12 0.00 0.02 0.00 0.00 55.97 56.02 1a8t s LYS 6 Cb -0.03 -3.90 0.25 0.00 -0.52 0.00 0.00 37.83 33.64 1a8t s LYS 6 CO 0.00 -1.12 1.65 0.82 -0.92 0.00 0.00 175.35 175.79 1a8t h ILE 7 N 5.98 0.47 -2.17 2.17 2.04 -1.86 -3.45 117.51 120.69 1a8t h ILE 7 Ca -0.24 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1a8t h ILE 7 Cb 1.08 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1a8t h ILE 7 CO 0.99 0.01 0.00 -0.24 0.00 0.00 0.00 178.15 178.92 1a8t n SER 8 N -5.33 0.88 0.03 1.72 2.88 -1.21 -5.03 113.62 107.56 1a8t n SER 8 Ca 0.08 -0.29 -0.02 0.00 -1.33 0.00 0.00 58.87 57.30 1a8t n SER 8 Cb 0.33 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.70 1a8t n SER 8 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1a8t h ASP 9 N 0.00 0.00 -0.54 -3.46 5.19 -2.03 -3.38 116.42 112.20 1a8t h ASP 9 Ca 0.00 0.00 -0.39 0.00 -0.62 0.00 0.00 57.03 56.02 1a8t h ASP 9 Cb 0.00 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 39.14 1a8t h ASP 9 CO 0.00 0.70 -0.86 -0.90 -3.12 0.00 0.00 179.24 175.06 1a8t n ASP 10 N -2.99 3.54 -3.60 6.45 5.68 -1.26 -5.00 116.55 119.36 1a8t n ASP 10 Ca -0.10 -3.28 -0.10 0.00 -0.50 0.00 0.00 54.79 50.82 1a8t n ASP 10 Cb 0.89 -0.39 -0.10 0.00 -1.14 0.00 0.00 41.12 40.37 1a8t n ASP 10 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1a8t s ILE 11 N -4.01 -0.59 0.27 2.12 1.01 -1.26 -1.86 121.20 116.88 1a8t s ILE 11 Ca 0.43 0.15 0.07 0.00 0.00 0.00 0.00 60.65 61.30 1a8t s ILE 11 Cb 0.38 -0.64 -0.03 0.00 0.01 0.00 0.00 42.46 42.17 1a8t s ILE 11 CO -0.00 0.04 0.20 -0.55 0.00 0.00 0.00 174.94 174.63 1a8t s SER 12 N 2.56 5.41 -0.04 3.58 0.15 -0.64 -2.90 113.70 121.82 1a8t s SER 12 Ca 0.02 -0.33 -0.02 0.00 0.70 0.00 0.00 55.95 56.32 1a8t s SER 12 Cb -0.13 -1.28 0.03 0.00 -1.71 0.00 0.00 66.02 62.93 1a8t s SER 12 CO -0.12 -0.10 0.06 -0.63 1.20 0.00 0.00 173.24 173.65 1a8t s ILE 13 N -2.18 -0.10 -0.16 6.45 -1.09 -1.22 -2.44 121.20 120.45 1a8t s ILE 13 Ca 0.34 0.36 0.01 0.00 -2.23 0.00 0.00 60.65 59.14 1a8t s ILE 13 Cb -0.07 -0.14 0.01 0.00 -1.58 0.00 0.00 42.46 40.68 1a8t s ILE 13 CO 0.25 0.15 -0.20 -0.89 -1.23 0.00 0.00 174.94 173.02 1a8t s THR 14 N 1.84 2.13 -0.80 2.92 2.01 0.45 -3.55 115.64 120.65 1a8t s THR 14 Ca 0.01 -0.93 -0.25 0.00 0.31 0.00 0.00 61.69 60.82 1a8t s THR 14 Cb -0.12 -1.88 -0.06 0.00 0.01 0.00 0.00 72.50 70.44 1a8t s THR 14 CO -0.03 0.54 2.06 -1.58 -0.69 0.00 0.00 174.62 174.92 1a8t s GLN 15 N 1.08 2.33 0.34 4.92 0.74 -0.96 0.16 119.66 128.27 1a8t s GLN 15 Ca -0.00 0.14 0.11 0.00 0.05 0.00 0.00 55.36 55.66 1a8t s GLN 15 Cb -0.14 -4.86 0.62 0.00 1.10 0.00 0.00 33.01 29.73 1a8t s GLN 15 CO -0.08 -3.50 1.78 -0.07 -0.55 0.00 0.00 175.29 172.87 1a8t h LEU 16 N 18.76 0.07 0.00 3.68 3.38 0.33 -3.36 115.31 138.17 1a8t h LEU 16 Ca -0.01 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.04 1a8t h LEU 16 Cb 1.05 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1a8t h LEU 16 CO 1.16 0.46 0.37 -0.24 0.09 0.00 0.00 178.44 180.29 1a8t n SER 17 N -4.05 -1.12 -0.32 -0.43 2.88 0.65 -4.85 113.62 106.37 1a8t n SER 17 Ca -0.02 -1.59 0.21 0.00 -1.33 0.00 0.00 58.87 56.14 1a8t n SER 17 Cb 0.44 1.83 0.41 0.00 -0.75 0.00 0.00 64.21 66.14 1a8t n SER 17 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1a8t h ASP 18 N 1.26 0.12 0.00 -3.46 2.03 -2.01 -1.83 116.42 112.53 1a8t h ASP 18 Ca -0.18 0.23 0.00 0.00 -0.73 0.00 0.00 57.03 56.35 1a8t h ASP 18 Cb 0.77 0.28 0.00 0.00 -0.83 0.00 0.00 39.33 39.55 1a8t h ASP 18 CO 0.23 -0.26 -0.07 0.29 -1.03 0.00 0.00 179.24 178.40 1a8t n LYS 19 N -5.24 1.39 -4.68 4.15 5.02 -1.26 -5.04 118.16 112.50 1a8t n LYS 19 Ca 0.29 -1.33 -0.25 0.00 -2.02 0.00 0.00 58.31 55.00 1a8t n LYS 19 Cb 0.93 -0.87 -0.14 0.00 -0.02 0.00 0.00 35.03 34.92 1a8t n LYS 19 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1a8t s VAL 20 N -0.91 1.53 0.02 -0.18 1.01 -0.69 -1.55 120.40 119.64 1a8t s VAL 20 Ca 0.06 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1a8t s VAL 20 Cb 0.05 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 1a8t s VAL 20 CO 0.01 0.24 -0.05 -0.31 0.00 0.00 0.00 175.10 174.98 1a8t s TYR 21 N -0.70 0.47 -0.10 5.22 2.02 -0.71 0.24 117.35 123.79 1a8t s TYR 21 Ca 0.07 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.41 1a8t s TYR 21 Cb -0.08 -0.29 -0.02 0.00 -0.40 0.00 0.00 41.96 41.17 1a8t s TYR 21 CO 0.01 -0.09 -0.16 0.99 -1.57 0.00 0.00 175.55 174.74 1a8t s THR 22 N -1.01 2.84 0.15 -0.71 2.01 0.43 -1.31 115.64 118.03 1a8t s THR 22 Ca -0.08 -0.76 0.09 0.00 0.31 0.00 0.00 61.69 61.24 1a8t s THR 22 Cb -0.07 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 1a8t s THR 22 CO -0.00 0.55 -0.12 -0.72 -0.69 0.00 0.00 174.62 173.64 1a8t s TYR 23 N 0.02 2.62 -0.15 4.92 -0.85 0.15 0.17 117.35 124.23 1a8t s TYR 23 Ca -0.05 -0.22 -0.01 0.00 -0.52 0.00 0.00 57.07 56.27 1a8t s TYR 23 Cb -0.15 -1.32 0.04 0.00 0.38 0.00 0.00 41.96 40.91 1a8t s TYR 23 CO 0.04 0.47 -0.03 0.08 -1.52 0.00 0.00 175.55 174.59 1a8t s VAL 24 N -1.50 0.88 -0.31 -3.49 1.01 -1.02 -2.43 120.40 113.53 1a8t s VAL 24 Ca 0.23 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 1a8t s VAL 24 Cb -0.10 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1a8t s VAL 24 CO 0.14 0.13 0.43 -0.55 0.00 0.00 0.00 175.10 175.24 1a8t s SER 25 N 1.74 6.27 -0.13 3.32 0.15 0.13 -1.61 113.70 123.55 1a8t s SER 25 Ca 0.02 0.07 -0.20 0.00 0.70 0.00 0.00 55.95 56.53 1a8t s SER 25 Cb -0.15 -2.23 -0.03 0.00 -1.71 0.00 0.00 66.02 61.90 1a8t s SER 25 CO -0.07 -0.33 0.59 -0.76 1.20 0.00 0.00 173.24 173.87 1a8t s LEU 26 N 2.18 4.24 0.18 3.45 1.43 -0.78 -0.85 118.68 128.52 1a8t s LEU 26 Ca 0.16 0.91 -0.23 0.00 -1.03 0.00 0.00 54.13 53.94 1a8t s LEU 26 Cb -0.16 -2.87 0.06 0.00 0.03 0.00 0.00 46.19 43.25 1a8t s LEU 26 CO 0.11 -0.13 0.68 0.00 0.23 0.00 0.00 176.35 177.24 1a8t s ALA 27 N 1.15 -1.51 -0.43 4.21 0.00 -1.08 -4.89 121.76 119.20 1a8t s ALA 27 Ca 0.30 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.57 1a8t s ALA 27 Cb -0.16 0.82 0.12 0.00 0.00 0.00 0.00 23.12 23.90 1a8t s ALA 27 CO 0.12 -0.85 0.20 -1.21 0.00 0.00 0.00 175.76 174.02 1a8t s GLU 28 N -3.71 1.42 0.37 0.00 2.02 -1.26 -0.24 118.70 117.29 1a8t s GLU 28 Ca 0.05 -2.03 -0.27 0.00 0.02 0.00 0.00 54.97 52.74 1a8t s GLU 28 Cb -0.02 -2.67 -0.12 0.00 0.10 0.00 0.00 34.13 31.41 1a8t s GLU 28 CO -0.06 -1.09 1.15 -0.89 0.02 0.00 0.00 175.26 174.38 1a8t n ILE 29 N 3.69 2.21 -3.28 -1.63 5.41 -0.64 -4.68 119.36 120.45 1a8t n ILE 29 Ca 0.06 -0.50 -0.39 0.00 1.00 0.00 0.00 62.75 62.92 1a8t n ILE 29 Cb 0.36 -1.33 -0.06 0.00 -0.71 0.00 0.00 39.64 37.90 1a8t n ILE 29 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1a8t s GLU 30 N -1.90 4.21 0.00 0.38 2.02 -1.26 -1.08 118.70 121.07 1a8t s GLU 30 Ca 0.59 0.69 0.00 0.00 0.02 0.00 0.00 54.97 56.27 1a8t s GLU 30 Cb -0.58 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.37 1a8t s GLU 30 CO 0.60 0.54 0.00 0.41 0.02 0.00 0.00 175.26 176.82 1a8t n GLY 31 N 2.03 0.59 0.00 -1.39 0.00 -1.26 -4.80 105.19 100.36 1a8t n GLY 31 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1a8t n GLY 31 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1a8t n TRP 32 N -2.01 0.00 -4.37 1.61 7.02 -1.21 -5.16 117.44 113.32 1a8t n TRP 32 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1a8t n TRP 32 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1a8t n TRP 32 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1a8t n GLY 33 N 0.00 -0.39 3.71 6.99 0.00 -0.24 -4.79 105.19 110.47 1a8t n GLY 33 Ca 0.00 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 1a8t n GLY 33 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1a8t n MET 34 N 0.00 2.65 -3.72 1.61 0.00 -1.26 -1.62 117.12 114.78 1a8t n MET 34 Ca 0.00 0.96 -0.15 0.00 -0.00 0.00 0.00 57.70 58.51 1a8t n MET 34 Cb 0.00 -2.78 -0.15 0.00 0.00 0.00 0.00 33.22 30.29 1a8t n MET 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1a8t s VAL 35 N 1.08 -0.12 -0.31 1.12 1.01 0.66 -4.89 120.40 118.95 1a8t s VAL 35 Ca 0.75 0.24 -0.20 0.00 0.00 0.00 0.00 61.98 62.77 1a8t s VAL 35 Cb -0.54 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 1a8t s VAL 35 CO 0.34 0.10 0.62 -2.16 0.00 0.00 0.00 175.10 174.00 1a8t s PRO 36 N 1.56 3.87 -0.22 2.72 0.05 -1.24 -2.65 135.00 139.09 1a8t s PRO 36 Ca -0.05 0.26 -0.05 0.00 0.05 0.00 0.00 61.00 61.21 1a8t s PRO 36 Cb -0.12 -3.74 -0.02 0.00 0.05 0.00 0.00 34.50 30.68 1a8t s PRO 36 CO -0.06 -0.59 0.00 -1.12 0.05 0.00 0.00 177.00 175.29 1a8t s SER 37 N 1.66 4.73 0.84 6.66 0.01 -0.03 -4.15 113.70 123.41 1a8t s SER 37 Ca 0.25 -0.26 -0.12 0.00 1.31 0.00 0.00 55.95 57.12 1a8t s SER 37 Cb -0.15 -1.82 0.10 0.00 0.21 0.00 0.00 66.02 64.36 1a8t s SER 37 CO 0.12 0.01 1.16 0.20 0.41 0.00 0.00 173.24 175.14 1a8t s ASN 38 N 1.31 4.20 -0.22 2.44 0.01 0.27 0.17 114.94 123.12 1a8t s ASN 38 Ca 0.04 0.88 -0.36 0.00 -0.71 0.00 0.00 52.86 52.71 1a8t s ASN 38 Cb -0.15 -1.43 0.15 0.00 0.41 0.00 0.00 41.25 40.23 1a8t s ASN 38 CO 0.01 -2.11 1.30 -0.83 -1.51 0.00 0.00 177.10 173.96 1a8t s GLY 39 N -4.35 -0.27 0.10 0.66 0.00 -1.02 -4.89 107.32 97.55 1a8t s GLY 39 Ca 0.62 1.64 0.09 0.00 0.00 0.00 0.00 44.72 47.07 1a8t s GLY 39 CO 0.51 0.53 -0.20 1.06 0.00 0.00 0.00 173.10 175.00 1a8t s MET 40 N -2.24 1.80 -0.18 2.90 -1.94 -1.02 -0.68 119.30 117.93 1a8t s MET 40 Ca 0.11 -1.15 0.01 0.00 -1.71 0.00 0.00 55.69 52.95 1a8t s MET 40 Cb -0.00 -2.09 0.03 0.00 2.01 0.00 0.00 34.83 34.78 1a8t s MET 40 CO -0.04 0.49 -0.13 0.42 -0.01 0.00 0.00 175.02 175.75 1a8t s ILE 41 N -1.06 1.75 -0.14 2.53 1.01 -0.43 -2.73 121.20 122.14 1a8t s ILE 41 Ca 0.16 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1a8t s ILE 41 Cb -0.10 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 1a8t s ILE 41 CO 0.08 0.32 -0.14 -0.69 0.00 0.00 0.00 174.94 174.51 1a8t s VAL 42 N 1.38 2.91 -0.11 2.92 1.01 -0.12 -1.73 120.40 126.65 1a8t s VAL 42 Ca 0.01 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1a8t s VAL 42 Cb -0.15 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.02 1a8t s VAL 42 CO -0.10 0.52 -0.20 -0.63 0.00 0.00 0.00 175.10 174.70 1a8t s ILE 43 N 0.50 1.82 -0.13 2.22 1.09 -0.59 -0.29 121.20 125.80 1a8t s ILE 43 Ca -0.10 -0.85 -0.03 0.00 -1.10 0.00 0.00 60.65 58.58 1a8t s ILE 43 Cb -0.16 -1.61 0.05 0.00 -1.06 0.00 0.00 42.46 39.68 1a8t s ILE 43 CO 0.04 0.50 0.04 0.21 -0.10 0.00 0.00 174.94 175.64 1a8t s ASN 44 N 0.71 2.18 -0.89 3.58 3.04 0.54 -4.75 114.94 119.35 1a8t s ASN 44 Ca -0.11 -0.45 -0.06 0.00 0.04 0.00 0.00 52.86 52.28 1a8t s ASN 44 Cb -0.16 -0.42 -0.00 0.00 -1.54 0.00 0.00 41.25 39.12 1a8t s ASN 44 CO 0.02 -0.27 0.70 0.59 -3.04 0.00 0.00 177.10 175.10 1a8t n ASN 45 N 5.16 -6.09 -2.01 -4.21 4.13 -1.26 -2.17 115.26 108.81 1a8t n ASN 45 Ca -0.07 -0.66 -0.18 0.00 1.68 0.00 0.00 54.58 55.35 1a8t n ASN 45 Cb 0.49 -3.55 -0.04 0.00 -1.54 0.00 0.00 39.78 35.14 1a8t n ASN 45 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1a8t n HIS 46 N -2.80 -0.69 -4.32 3.10 8.25 -1.26 -4.92 115.22 112.57 1a8t n HIS 46 Ca -0.13 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.08 1a8t n HIS 46 Cb 0.59 -3.39 -0.17 0.00 1.12 0.00 0.00 29.99 28.15 1a8t n HIS 46 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1a8t s GLN 47 N -4.36 1.53 -0.10 -0.41 -0.21 -0.92 -3.26 119.66 111.92 1a8t s GLN 47 Ca 0.00 -0.32 0.03 0.00 0.02 0.00 0.00 55.36 55.09 1a8t s GLN 47 Cb 0.00 -1.38 -0.01 0.00 1.00 0.00 0.00 33.01 32.62 1a8t s GLN 47 CO 0.00 -0.08 -0.19 0.00 -2.12 0.00 0.00 175.29 172.90 1a8t s ALA 48 N 1.02 2.37 -0.09 6.09 0.00 -0.53 0.20 121.76 130.82 1a8t s ALA 48 Ca -0.08 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1a8t s ALA 48 Cb -0.15 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 1a8t s ALA 48 CO -0.00 0.30 -0.10 0.00 0.00 0.00 0.00 175.76 175.96 1a8t s ALA 49 N 0.22 2.79 -0.09 0.00 0.00 0.60 -1.06 121.76 124.22 1a8t s ALA 49 Ca -0.12 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 1a8t s ALA 49 Cb -0.16 -1.20 0.03 0.00 0.00 0.00 0.00 23.12 21.79 1a8t s ALA 49 CO 0.07 0.42 -0.02 -1.17 0.00 0.00 0.00 175.76 175.05 1a8t s LEU 50 N -0.27 0.83 -0.32 0.00 2.96 -0.99 -0.94 118.68 119.95 1a8t s LEU 50 Ca 0.03 -0.21 -0.29 0.00 -0.22 0.00 0.00 54.13 53.44 1a8t s LEU 50 Cb -0.13 -0.58 0.02 0.00 0.50 0.00 0.00 46.19 45.99 1a8t s LEU 50 CO 0.03 -0.18 1.05 -0.76 -1.32 0.00 0.00 176.35 175.17 1a8t s LEU 51 N 1.88 3.94 0.53 -0.68 1.43 -1.10 -3.05 118.68 121.62 1a8t s LEU 51 Ca 0.05 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 1a8t s LEU 51 Cb -0.13 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1a8t s LEU 51 CO -0.06 -0.87 0.00 0.47 0.23 0.00 0.00 176.35 176.12 1a8t n ASP 52 N 6.83 -8.74 -4.74 2.29 9.92 0.11 -2.43 116.55 119.79 1a8t n ASP 52 Ca 0.11 1.28 -0.22 0.00 -0.53 0.00 0.00 54.79 55.43 1a8t n ASP 52 Cb 0.47 -5.12 -0.06 0.00 -0.64 0.00 0.00 41.12 35.78 1a8t n ASP 52 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1a8t s THR 53 N -3.46 3.82 0.85 -3.53 -4.23 -0.38 -4.63 115.64 104.08 1a8t s THR 53 Ca 0.00 -1.65 -0.14 0.00 -1.18 0.00 0.00 61.69 58.72 1a8t s THR 53 Cb 0.00 -3.11 0.22 0.00 1.34 0.00 0.00 72.50 70.95 1a8t s THR 53 CO 0.00 -0.33 0.50 -2.65 -0.54 0.00 0.00 174.62 171.60 1a8t n PRO 54 N -1.07 -3.62 0.28 3.99 -0.02 -1.26 -3.93 135.00 129.37 1a8t n PRO 54 Ca -0.06 -0.84 0.18 0.00 -2.02 0.00 0.00 63.50 60.76 1a8t n PRO 54 Cb 0.59 -1.10 0.74 0.00 -0.02 0.00 0.00 33.50 33.71 1a8t n PRO 54 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1a8t h ILE 55 N -2.95 0.01 -1.48 4.25 2.10 -1.83 -2.50 117.51 115.12 1a8t h ILE 55 Ca -0.23 -0.47 0.10 0.00 1.08 0.00 0.00 64.86 65.35 1a8t h ILE 55 Cb 0.76 1.46 -0.28 0.00 -1.09 0.00 0.00 36.82 37.67 1a8t h ILE 55 CO 0.14 0.00 0.52 0.54 -1.08 0.00 0.00 178.15 178.27 1a8t s ASN 56 N -5.64 -0.39 0.02 2.19 2.20 -1.26 -4.54 114.94 107.52 1a8t s ASN 56 Ca 0.00 0.71 0.01 0.00 -0.94 0.00 0.00 52.86 52.64 1a8t s ASN 56 Cb 0.09 0.84 0.07 0.00 -2.00 0.00 0.00 41.25 40.25 1a8t s ASN 56 CO 0.53 -0.12 0.08 0.47 -2.94 0.00 0.00 177.10 175.13 1a8t n ASP 57 N 2.50 0.02 -0.01 3.54 8.00 -1.26 -0.10 116.55 129.24 1a8t n ASP 57 Ca -0.14 0.09 -0.10 0.00 0.71 0.00 0.00 54.79 55.35 1a8t n ASP 57 Cb 0.56 -0.04 0.05 0.00 -0.02 0.00 0.00 41.12 41.67 1a8t n ASP 57 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1a8t h ALA 58 N 0.11 0.69 0.01 2.24 0.00 -1.97 0.73 119.26 121.07 1a8t h ALA 58 Ca 0.04 -0.50 -0.14 0.00 0.00 0.00 0.00 54.91 54.31 1a8t h ALA 58 Cb 0.12 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1a8t h ALA 58 CO -0.04 0.68 -0.55 1.96 0.00 0.00 0.00 179.25 181.30 1a8t h GLN 59 N 0.47 0.35 -0.94 0.00 4.20 -0.93 -2.32 115.11 115.93 1a8t h GLN 59 Ca 0.01 -0.39 0.09 0.00 0.06 0.00 0.00 58.65 58.42 1a8t h GLN 59 Cb 1.07 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.90 1a8t h GLN 59 CO 0.10 1.08 0.61 1.15 -0.67 0.00 0.00 178.83 181.10 1a8t h THR 60 N -0.22 1.01 0.00 -0.54 2.02 -1.48 0.25 112.91 113.95 1a8t h THR 60 Ca -0.07 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1a8t h THR 60 Cb 1.29 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1a8t h THR 60 CO 0.11 0.18 0.00 1.21 0.37 0.00 0.00 175.52 177.39 1a8t n GLU 61 N -4.53 0.00 0.27 6.66 2.13 0.26 0.08 120.64 125.51 1a8t n GLU 61 Ca 0.16 0.42 0.12 0.00 0.66 0.00 0.00 57.16 58.51 1a8t n GLU 61 Cb 0.26 -1.11 0.78 0.00 0.27 0.00 0.00 31.44 31.64 1a8t n GLU 61 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1a8t h MET 62 N 0.00 0.00 0.89 5.31 -0.00 -1.20 0.92 114.93 120.85 1a8t h MET 62 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.66 1a8t h MET 62 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1a8t h MET 62 CO 0.00 0.00 -0.49 1.25 -0.00 0.00 0.00 176.91 177.67 1a8t h LEU 63 N 0.00 -1.21 -0.86 -0.10 5.85 0.08 1.46 115.31 120.52 1a8t h LEU 63 Ca 0.01 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1a8t h LEU 63 Cb 0.04 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1a8t h LEU 63 CO -0.00 -0.79 0.57 -0.37 -0.34 0.00 0.00 178.44 177.51 1a8t h VAL 64 N -1.28 1.22 -0.86 1.05 -1.51 0.71 -0.71 116.25 114.87 1a8t h VAL 64 Ca -0.12 -0.40 0.22 0.00 -1.23 0.00 0.00 66.70 65.16 1a8t h VAL 64 Cb 1.00 -0.05 -0.15 0.00 -2.13 0.00 0.00 31.29 29.97 1a8t h VAL 64 CO 0.16 0.21 0.08 -1.13 -1.23 0.00 0.00 177.57 175.66 1a8t h ASN 65 N 1.17 -0.29 -0.49 4.19 -0.00 0.15 -1.22 115.58 119.10 1a8t h ASN 65 Ca 0.32 0.22 -0.10 0.00 -0.00 0.00 0.00 56.30 56.74 1a8t h ASN 65 Cb -0.14 0.36 -0.02 0.00 -0.00 0.00 0.00 38.32 38.53 1a8t h ASN 65 CO -0.07 -0.22 -0.08 -0.25 -0.00 0.00 0.00 177.43 176.81 1a8t h TRP 66 N 0.11 1.02 -0.83 0.67 7.01 0.36 -3.29 115.95 121.00 1a8t h TRP 66 Ca 0.50 -0.21 0.20 0.00 2.11 0.00 0.00 58.89 61.49 1a8t h TRP 66 Cb 0.97 -0.25 -0.15 0.00 -2.10 0.00 0.00 29.16 27.63 1a8t h TRP 66 CO -0.40 0.98 -0.01 -0.39 -2.79 0.00 0.00 178.44 175.82 1a8t h VAL 67 N 0.77 0.24 0.00 2.65 -1.51 -1.05 -3.02 116.25 114.33 1a8t h VAL 67 Ca 0.13 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.57 1a8t h VAL 67 Cb 0.63 0.16 0.00 0.00 -2.13 0.00 0.00 31.29 29.95 1a8t h VAL 67 CO 0.04 0.01 0.00 0.41 -1.23 0.00 0.00 177.57 176.80 1a8t n THR 68 N -5.40 0.00 -0.33 7.19 -1.04 -1.16 0.43 114.28 113.96 1a8t n THR 68 Ca 0.16 1.37 0.20 0.00 -2.04 0.00 0.00 64.05 63.74 1a8t n THR 68 Cb 0.54 -2.17 0.45 0.00 -1.82 0.00 0.00 70.33 67.32 1a8t n THR 68 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1a8t h ASP 69 N 0.00 0.55 0.00 8.00 5.19 -1.75 2.45 116.42 130.86 1a8t h ASP 69 Ca 0.00 0.10 -0.43 0.00 -0.62 0.00 0.00 57.03 56.07 1a8t h ASP 69 Cb 0.00 0.01 -0.06 0.00 0.18 0.00 0.00 39.33 39.45 1a8t h ASP 69 CO 0.00 0.12 -2.43 -1.20 -3.12 0.00 0.00 179.24 172.61 1a8t n SER 70 N -4.70 1.82 -0.94 6.45 7.64 -1.14 -4.49 113.62 118.26 1a8t n SER 70 Ca 0.25 0.32 0.10 0.00 1.01 0.00 0.00 58.87 60.55 1a8t n SER 70 Cb 0.79 -0.76 0.15 0.00 -1.01 0.00 0.00 64.21 63.38 1a8t n SER 70 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1a8t n LEU 71 N -4.16 3.04 -3.21 -3.43 4.77 1.00 -5.01 117.00 110.00 1a8t n LEU 71 Ca -0.51 -1.34 -0.03 0.00 -0.03 0.00 0.00 56.01 54.11 1a8t n LEU 71 Cb 0.86 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 1a8t n LEU 71 CO 0.03 0.62 -0.48 1.41 -1.33 0.00 0.00 177.39 177.64 1a8t n HIS 72 N 1.23 -0.19 -3.74 -1.77 8.25 0.83 -4.88 115.22 114.94 1a8t n HIS 72 Ca 0.15 0.08 -0.10 0.00 -0.26 0.00 0.00 57.72 57.59 1a8t n HIS 72 Cb 0.53 -1.05 -0.04 0.00 1.12 0.00 0.00 29.99 30.55 1a8t n HIS 72 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1a8t s ALA 73 N -1.03 -0.88 -0.09 -1.41 0.00 -1.16 -4.48 121.76 112.71 1a8t s ALA 73 Ca 0.03 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.78 1a8t s ALA 73 Cb -0.00 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.95 1a8t s ALA 73 CO 0.06 -0.78 -0.19 0.21 0.00 0.00 0.00 175.76 175.06 1a8t s LYS 74 N -3.87 2.92 -0.33 0.00 2.20 -1.20 -3.00 119.74 116.46 1a8t s LYS 74 Ca 0.09 -0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 54.61 1a8t s LYS 74 Cb -0.00 -2.37 -0.00 0.00 -1.51 0.00 0.00 37.83 33.94 1a8t s LYS 74 CO -0.04 0.32 1.46 0.54 -0.36 0.00 0.00 175.35 177.27 1a8t s VAL 75 N 0.03 3.89 -0.03 4.02 0.11 -1.26 -1.45 120.40 125.70 1a8t s VAL 75 Ca -0.07 0.95 0.15 0.00 -2.93 0.00 0.00 61.98 60.08 1a8t s VAL 75 Cb -0.15 -4.04 -0.23 0.00 -1.53 0.00 0.00 36.38 30.44 1a8t s VAL 75 CO 0.05 -0.55 0.31 0.35 -3.33 0.00 0.00 175.10 171.93 1a8t n THR 76 N 6.74 0.06 -4.24 5.04 -2.24 -0.23 -4.81 114.28 114.60 1a8t n THR 76 Ca 0.17 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 1a8t n THR 76 Cb 0.47 0.11 -0.10 0.00 -2.10 0.00 0.00 70.33 68.71 1a8t n THR 76 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a8t s THR 77 N -2.99 0.60 -0.29 4.28 2.01 -1.21 -2.17 115.64 115.88 1a8t s THR 77 Ca -0.06 -1.97 -0.17 0.00 0.31 0.00 0.00 61.69 59.81 1a8t s THR 77 Cb 0.09 -2.14 0.17 0.00 0.01 0.00 0.00 72.50 70.63 1a8t s THR 77 CO 0.61 -0.44 1.09 0.12 -0.69 0.00 0.00 174.62 175.31 1a8t s PHE 78 N -3.71 -0.38 -0.15 4.92 2.19 -0.25 -2.36 117.98 118.25 1a8t s PHE 78 Ca 0.25 0.76 -0.01 0.00 0.33 0.00 0.00 56.93 58.26 1a8t s PHE 78 Cb 0.06 0.24 -0.01 0.00 -1.31 0.00 0.00 43.02 42.00 1a8t s PHE 78 CO 0.04 -0.19 -0.11 0.42 1.83 0.00 0.00 175.22 177.22 1a8t s ILE 79 N 1.16 3.17 -0.16 3.12 1.09 -1.17 -1.44 121.20 126.96 1a8t s ILE 79 Ca -0.08 -0.61 -0.05 0.00 -1.10 0.00 0.00 60.65 58.81 1a8t s ILE 79 Cb -0.03 -2.36 -0.03 0.00 -1.06 0.00 0.00 42.46 38.98 1a8t s ILE 79 CO -0.13 0.50 0.01 -2.16 -0.10 0.00 0.00 174.94 173.07 1a8t s PRO 80 N 0.57 3.77 0.51 2.79 0.04 -1.24 0.03 135.00 141.47 1a8t s PRO 80 Ca -0.07 -0.43 0.26 0.00 0.04 0.00 0.00 61.00 60.80 1a8t s PRO 80 Cb -0.15 -3.05 1.39 0.00 0.04 0.00 0.00 34.50 32.73 1a8t s PRO 80 CO 0.03 0.29 2.06 -0.97 0.04 0.00 0.00 177.00 178.45 1a8t h ASN 81 N 6.57 0.00 -1.81 6.66 -0.73 -1.93 -3.46 115.58 120.88 1a8t h ASN 81 Ca -0.35 0.00 0.08 0.00 1.87 0.00 0.00 56.30 57.90 1a8t h ASN 81 Cb 1.18 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.76 1a8t h ASN 81 CO 0.66 0.13 0.34 0.00 -0.37 0.00 0.00 177.43 178.18 1a8t n HIS 82 N -3.70 -1.14 1.11 0.67 1.44 -1.26 -1.83 115.22 110.51 1a8t n HIS 82 Ca -0.02 -0.81 0.09 0.00 -2.01 0.00 0.00 57.72 54.98 1a8t n HIS 82 Cb 0.24 0.40 0.31 0.00 0.12 0.00 0.00 29.99 31.06 1a8t n HIS 82 CO 0.00 0.00 0.00 -2.67 -2.81 0.00 0.00 176.34 170.86 1a8t n TRP 83 N -0.42 0.29 -0.68 -1.40 4.27 -1.26 -4.43 117.44 113.80 1a8t n TRP 83 Ca -0.02 -0.15 -0.30 0.00 -3.89 0.00 0.00 57.50 53.15 1a8t n TRP 83 Cb 0.35 0.00 0.19 0.00 -1.36 0.00 0.00 31.31 30.49 1a8t n TRP 83 CO 0.00 0.00 0.00 -1.01 -2.29 0.00 0.00 177.69 174.39 1a8t s HIS 84 N -1.71 1.59 0.32 -2.67 3.76 -1.26 -4.63 115.29 110.69 1a8t s HIS 84 Ca 0.30 1.59 0.32 0.00 -0.15 0.00 0.00 55.06 57.12 1a8t s HIS 84 Cb 0.16 -3.25 1.52 0.00 1.11 0.00 0.00 32.58 32.12 1a8t s HIS 84 CO 0.23 -3.09 2.06 0.78 -0.85 0.00 0.00 174.74 173.87 1a8t h GLY 85 N -2.07 0.00 0.21 -2.22 0.00 -1.93 -0.72 103.07 96.33 1a8t h GLY 85 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1a8t h GLY 85 CO 0.45 0.00 -0.07 2.09 0.00 0.00 0.00 176.54 179.01 1a8t n ASP 86 N -3.32 0.94 -0.08 0.19 5.75 -1.26 -2.04 116.55 116.73 1a8t n ASP 86 Ca -0.01 -1.10 -0.11 0.00 -0.01 0.00 0.00 54.79 53.56 1a8t n ASP 86 Cb 0.26 0.01 -0.07 0.00 -1.03 0.00 0.00 41.12 40.28 1a8t n ASP 86 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1a8t n ILE 88 N -2.94 2.29 0.00 0.00 -5.35 -0.40 -1.25 119.36 111.71 1a8t n ILE 88 Ca -0.28 -3.92 0.00 0.00 -0.27 0.00 0.00 62.75 58.28 1a8t n ILE 88 Cb 0.80 -0.70 0.00 0.00 -1.74 0.00 0.00 39.64 38.01 1a8t n ILE 88 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1a8t n GLY 89 N -0.71 -2.97 2.84 3.28 0.00 -0.86 -3.26 105.19 103.51 1a8t n GLY 89 Ca 0.36 0.38 -0.40 0.00 0.00 0.00 0.00 46.02 46.37 1a8t n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a8t n GLY 90 N -0.96 5.70 0.36 -0.02 0.00 -1.25 -4.51 105.19 104.50 1a8t n GLY 90 Ca 0.00 -2.52 0.04 0.00 0.00 0.00 0.00 46.02 43.55 1a8t n GLY 90 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1a8t h LEU 91 N 3.31 0.85 -0.10 0.99 5.85 -1.92 -0.61 115.31 123.68 1a8t h LEU 91 Ca 0.55 0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.31 1a8t h LEU 91 Cb 0.12 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1a8t h LEU 91 CO 1.35 0.55 -0.13 1.23 -0.34 0.00 0.00 178.44 181.10 1a8t h GLY 92 N 0.97 -0.08 0.51 3.75 0.00 -1.87 0.57 103.07 106.92 1a8t h GLY 92 Ca 0.36 0.16 0.09 0.00 0.00 0.00 0.00 47.33 47.94 1a8t h GLY 92 CO -0.13 -0.14 0.39 -1.82 0.00 0.00 0.00 176.54 174.85 1a8t h TYR 93 N -0.17 0.71 0.00 5.60 3.20 -1.46 -1.15 116.97 123.70 1a8t h TYR 93 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1a8t h TYR 93 Cb 0.29 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1a8t h TYR 93 CO -0.24 0.28 0.00 1.28 -1.64 0.00 0.00 178.16 177.84 1a8t n LEU 94 N -4.82 0.66 -0.07 2.82 4.77 -0.76 -3.52 117.00 116.07 1a8t n LEU 94 Ca 0.11 0.57 -0.13 0.00 -0.03 0.00 0.00 56.01 56.54 1a8t n LEU 94 Cb 0.26 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 1a8t n LEU 94 CO 0.26 -0.18 0.61 1.56 -1.33 0.00 0.00 177.39 178.31 1a8t h GLN 95 N 0.00 0.50 -0.95 3.23 4.20 0.40 0.59 115.11 123.08 1a8t h GLN 95 Ca 0.00 -0.25 -0.17 0.00 0.06 0.00 0.00 58.65 58.28 1a8t h GLN 95 Cb 0.66 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.34 1a8t h GLN 95 CO 0.00 0.82 0.22 0.54 -0.67 0.00 0.00 178.83 179.74 1a8t n ARG 96 N -4.45 1.87 0.00 1.46 3.00 -1.16 0.26 116.66 117.63 1a8t n ARG 96 Ca -0.05 -1.37 0.00 0.00 -0.01 0.00 0.00 57.85 56.42 1a8t n ARG 96 Cb 0.39 -1.61 0.00 0.00 0.00 0.00 0.00 32.46 31.24 1a8t n ARG 96 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1a8t n LYS 97 N -0.11 3.94 -3.15 5.56 4.76 -1.03 -5.01 118.16 123.12 1a8t n LYS 97 Ca 0.23 -0.12 -0.21 0.00 -2.87 0.00 0.00 58.31 55.34 1a8t n LYS 97 Cb 0.94 -0.57 0.02 0.00 -1.84 0.00 0.00 35.03 33.58 1a8t n LYS 97 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1a8t n GLY 98 N 0.60 -0.75 3.58 0.72 0.00 0.71 -4.95 105.19 105.10 1a8t n GLY 98 Ca 0.00 1.13 -0.34 0.00 0.00 0.00 0.00 46.02 46.81 1a8t n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a8t s VAL 99 N -1.98 4.15 -0.30 1.61 1.01 0.19 -4.96 120.40 120.11 1a8t s VAL 99 Ca 0.29 -0.28 -0.28 0.00 0.00 0.00 0.00 61.98 61.71 1a8t s VAL 99 Cb -0.05 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 1a8t s VAL 99 CO 0.78 0.53 2.19 -1.10 0.00 0.00 0.00 175.10 177.50 1a8t s GLN 100 N -0.06 2.94 -0.49 2.72 -1.52 -0.92 -4.80 119.66 117.53 1a8t s GLN 100 Ca 0.03 1.78 -0.16 0.00 -1.95 0.00 0.00 55.36 55.06 1a8t s GLN 100 Cb -0.13 -4.39 0.08 0.00 -0.22 0.00 0.00 33.01 28.35 1a8t s GLN 100 CO 0.02 -2.33 0.45 -1.12 -0.25 0.00 0.00 175.29 172.06 1a8t s SER 101 N 8.76 6.16 0.12 5.90 0.01 -1.26 -1.09 113.70 132.31 1a8t s SER 101 Ca 0.96 -1.30 0.04 0.00 1.31 0.00 0.00 55.95 56.96 1a8t s SER 101 Cb -0.28 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 1a8t s SER 101 CO 0.33 -0.71 0.11 -0.31 0.41 0.00 0.00 173.24 173.07 1a8t s TYR 102 N 1.81 3.18 0.00 2.43 1.51 -0.52 0.36 117.35 126.11 1a8t s TYR 102 Ca 0.06 0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.15 1a8t s TYR 102 Cb -0.24 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.04 1a8t s TYR 102 CO 0.07 0.52 0.00 0.00 -1.11 0.00 0.00 175.55 175.03 1a8t n ALA 103 N 0.06 0.00 -1.68 3.71 0.00 -0.71 -3.73 120.51 118.16 1a8t n ALA 103 Ca -0.08 0.00 -0.65 0.00 0.00 0.00 0.00 53.44 52.71 1a8t n ALA 103 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.89 1a8t n ALA 103 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1a8t n ASN 104 N 0.00 0.95 0.21 0.00 5.15 -1.26 -3.36 115.26 116.95 1a8t n ASN 104 Ca 0.00 1.18 0.13 0.00 -0.60 0.00 0.00 54.58 55.29 1a8t n ASN 104 Cb 0.00 -0.91 0.49 0.00 -0.53 0.00 0.00 39.78 38.83 1a8t n ASN 104 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 1a8t h GLN 105 N 4.57 0.00 0.00 1.20 5.75 -1.44 0.93 115.11 126.12 1a8t h GLN 105 Ca -0.46 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 57.94 1a8t h GLN 105 Cb 1.38 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.92 1a8t h GLN 105 CO 0.89 0.00 -0.50 0.52 -2.65 0.00 0.00 178.83 177.09 1a8t h MET 106 N 0.00 0.00 0.03 1.69 0.00 -1.86 -2.73 114.93 112.06 1a8t h MET 106 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 59.70 59.59 1a8t h MET 106 Cb 1.51 0.00 -0.02 0.00 0.00 0.00 0.00 31.60 33.09 1a8t h MET 106 CO -0.00 0.50 -1.00 1.15 0.00 0.00 0.00 176.91 177.56 1a8t h THR 107 N 0.00 1.62 -0.18 2.22 2.02 0.58 -3.10 112.91 116.08 1a8t h THR 107 Ca -0.01 -3.13 -0.01 0.00 0.77 0.00 0.00 66.41 64.04 1a8t h THR 107 Cb 0.93 2.75 -0.01 0.00 -1.74 0.00 0.00 68.15 70.08 1a8t h THR 107 CO 0.07 0.90 0.09 0.40 0.37 0.00 0.00 175.52 177.35 1a8t h ILE 108 N 0.03 1.12 -0.23 3.11 2.04 -1.31 -2.29 117.51 119.98 1a8t h ILE 108 Ca -0.04 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1a8t h ILE 108 Cb 1.72 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1a8t h ILE 108 CO 0.14 0.12 0.12 0.44 0.00 0.00 0.00 178.15 178.97 1a8t h ASP 109 N 0.17 0.27 1.09 1.72 3.32 -1.50 0.14 116.42 121.63 1a8t h ASP 109 Ca 0.06 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 1a8t h ASP 109 Cb 0.11 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1a8t h ASP 109 CO -0.01 0.22 -0.71 -0.07 -1.72 0.00 0.00 179.24 176.95 1a8t h LEU 110 N 0.31 0.00 0.00 1.55 4.07 -1.45 -1.89 115.31 117.90 1a8t h LEU 110 Ca 0.08 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.86 1a8t h LEU 110 Cb 0.01 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 1a8t h LEU 110 CO -0.01 0.71 -1.34 0.00 -1.08 0.00 0.00 178.44 176.72 1a8t h ALA 111 N 1.29 0.66 0.00 1.53 0.00 -0.78 -2.67 119.26 119.29 1a8t h ALA 111 Ca -0.01 -0.91 -0.01 0.00 0.00 0.00 0.00 54.91 53.99 1a8t h ALA 111 Cb 1.45 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1a8t h ALA 111 CO 0.09 1.01 -0.06 -0.22 0.00 0.00 0.00 179.25 180.07 1a8t h LYS 112 N 0.00 0.00 0.02 0.00 3.64 -0.76 0.69 116.57 120.16 1a8t h LYS 112 Ca -0.16 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.95 1a8t h LYS 112 Cb 1.64 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.43 1a8t h LYS 112 CO 0.06 0.06 -1.48 -1.91 -2.27 0.00 0.00 179.45 173.91 1a8t n GLU 113 N -3.13 0.60 0.00 1.90 2.13 -0.71 -4.22 120.64 117.21 1a8t n GLU 113 Ca 0.03 0.50 0.11 0.00 0.66 0.00 0.00 57.16 58.46 1a8t n GLU 113 Cb 0.49 -1.73 0.68 0.00 0.27 0.00 0.00 31.44 31.16 1a8t n GLU 113 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1a8t n LYS 114 N -4.23 1.00 -1.47 5.31 3.00 -1.01 -4.88 118.16 115.87 1a8t n LYS 114 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 57.98 1a8t n LYS 114 Cb 0.76 -1.36 0.00 0.00 0.00 0.00 0.00 35.03 34.44 1a8t n LYS 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1a8t n GLY 115 N 0.86 0.76 3.74 3.14 0.00 -1.17 -5.08 105.19 107.43 1a8t n GLY 115 Ca 0.17 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 1a8t n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a8t s LEU 116 N -0.91 3.01 0.72 0.99 1.43 0.24 -5.03 118.68 119.12 1a8t s LEU 116 Ca 0.00 -1.16 -0.17 0.00 -1.03 0.00 0.00 54.13 51.77 1a8t s LEU 116 Cb 0.00 -1.32 -0.08 0.00 0.03 0.00 0.00 46.19 44.82 1a8t s LEU 116 CO 0.00 -0.59 0.15 -0.81 0.23 0.00 0.00 176.35 175.33 1a8t n PRO 117 N -1.25 0.16 -4.34 1.29 -0.04 -1.26 -4.61 135.00 124.95 1a8t n PRO 117 Ca -0.03 0.08 -0.21 0.00 -0.04 0.00 0.00 63.50 63.30 1a8t n PRO 117 Cb 0.65 -1.49 -0.16 0.00 -0.04 0.00 0.00 33.50 32.45 1a8t n PRO 117 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1a8t s VAL 118 N -1.96 0.77 0.26 0.52 1.01 -1.26 -4.66 120.40 115.08 1a8t s VAL 118 Ca 0.59 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 1a8t s VAL 118 Cb -0.36 -0.73 -0.10 0.00 0.00 0.00 0.00 36.38 35.19 1a8t s VAL 118 CO 0.64 0.27 1.34 -2.84 0.00 0.00 0.00 175.10 174.51 1a8t s PRO 119 N 0.69 4.35 0.00 2.72 0.02 -1.26 -4.97 135.00 136.54 1a8t s PRO 119 Ca -0.11 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.09 1a8t s PRO 119 Cb -0.14 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.25 1a8t s PRO 119 CO 0.01 -0.27 0.79 0.39 -0.33 0.00 0.00 177.00 177.60 1a8t n GLU 120 N 1.91 0.00 -2.96 5.54 -0.58 0.16 -4.64 120.64 120.07 1a8t n GLU 120 Ca 0.04 0.45 -0.43 0.00 -0.42 0.00 0.00 57.16 56.81 1a8t n GLU 120 Cb 0.42 -1.29 -0.05 0.00 -0.57 0.00 0.00 31.44 29.94 1a8t n GLU 120 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1a8t s HIS 121 N -2.18 3.05 0.43 -0.32 3.76 -0.32 -5.00 115.29 114.71 1a8t s HIS 121 Ca 0.00 0.36 -0.04 0.00 -0.15 0.00 0.00 55.06 55.22 1a8t s HIS 121 Cb 0.00 -3.54 -0.04 0.00 1.11 0.00 0.00 32.58 30.11 1a8t s HIS 121 CO 0.00 -0.86 0.71 0.20 -0.85 0.00 0.00 174.74 173.94 1a8t s GLY 122 N 1.99 1.54 -0.03 -2.22 0.00 -1.26 -1.73 107.32 105.62 1a8t s GLY 122 Ca 0.31 -0.57 -0.05 0.00 0.00 0.00 0.00 44.72 44.41 1a8t s GLY 122 CO 0.20 -0.43 0.11 -0.11 0.00 0.00 0.00 173.10 172.87 1a8t s PHE 123 N -2.55 -0.05 -0.08 1.90 -0.12 -1.21 -4.74 117.98 111.13 1a8t s PHE 123 Ca 0.46 0.12 -0.04 0.00 -0.05 0.00 0.00 56.93 57.42 1a8t s PHE 123 Cb -0.10 -0.00 -0.01 0.00 -0.63 0.00 0.00 43.02 42.27 1a8t s PHE 123 CO 0.40 -0.14 -0.08 1.79 -0.05 0.00 0.00 175.22 177.15 1a8t h THR 124 N 4.73 0.00 0.00 -4.49 1.35 -1.96 -0.86 112.91 111.68 1a8t h THR 124 Ca -0.27 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1a8t h THR 124 Cb 1.20 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1a8t h THR 124 CO 0.42 0.00 -0.20 0.47 -0.25 0.00 0.00 175.52 175.96 1a8t n ASP 125 N -3.78 0.70 -1.68 5.36 9.92 -1.26 -4.71 116.55 121.10 1a8t n ASP 125 Ca -0.03 0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 1a8t n ASP 125 Cb 0.11 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.25 1a8t n ASP 125 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1a8t n SER 126 N -3.17 0.28 0.00 -2.24 7.64 -1.26 -2.26 113.62 112.60 1a8t n SER 126 Ca -0.03 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 59.01 1a8t n SER 126 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1a8t n SER 126 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1a8t n LEU 127 N 0.00 0.00 -4.63 -3.43 7.94 -0.15 -4.83 117.00 111.90 1a8t n LEU 127 Ca 0.00 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.48 1a8t n LEU 127 Cb 0.00 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.91 1a8t n LEU 127 CO 0.00 0.00 0.64 -0.89 -1.11 0.00 0.00 177.39 176.03 1a8t s THR 128 N 0.00 4.80 -0.31 1.96 2.01 -1.26 -2.01 115.64 120.83 1a8t s THR 128 Ca 0.00 1.41 -0.09 0.00 0.31 0.00 0.00 61.69 63.32 1a8t s THR 128 Cb 0.00 -4.14 -0.00 0.00 0.01 0.00 0.00 72.50 68.37 1a8t s THR 128 CO 0.00 -0.16 0.14 -0.69 -0.69 0.00 0.00 174.62 173.22 1a8t s VAL 129 N 2.92 4.45 -0.11 3.82 1.01 -0.73 -5.00 120.40 126.77 1a8t s VAL 129 Ca 0.34 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 1a8t s VAL 129 Cb -0.15 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 1a8t s VAL 129 CO 0.10 0.04 0.37 -0.55 0.00 0.00 0.00 175.10 175.06 1a8t s SER 130 N 1.58 6.60 -0.32 3.32 0.15 -1.26 -2.09 113.70 121.68 1a8t s SER 130 Ca 0.04 0.71 -0.04 0.00 0.70 0.00 0.00 55.95 57.36 1a8t s SER 130 Cb -0.17 -2.22 0.05 0.00 -1.71 0.00 0.00 66.02 61.96 1a8t s SER 130 CO 0.05 0.14 0.05 -0.22 1.20 0.00 0.00 173.24 174.47 1a8t s LEU 131 N 0.05 4.14 0.00 3.45 2.96 -0.26 -4.64 118.68 124.38 1a8t s LEU 131 Ca 0.21 -1.26 0.00 0.00 -0.22 0.00 0.00 54.13 52.86 1a8t s LEU 131 Cb -0.14 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.76 1a8t s LEU 131 CO 0.08 -0.30 0.00 -0.67 -1.32 0.00 0.00 176.35 174.14 1a8t n ASP 132 N 4.70 0.00 0.00 3.68 2.03 -1.26 -0.90 116.55 124.79 1a8t n ASP 132 Ca -0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.19 1a8t n ASP 132 Cb 0.44 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 1a8t n ASP 132 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1a8t n GLY 133 N 0.00 2.92 3.91 0.27 0.00 -1.26 -4.84 105.19 106.19 1a8t n GLY 133 Ca 0.00 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 1a8t n GLY 133 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1a8t s MET 134 N 0.00 3.36 -0.23 1.61 0.23 -0.08 -4.97 119.30 119.23 1a8t s MET 134 Ca 0.00 0.07 -0.13 0.00 -1.03 0.00 0.00 55.69 54.60 1a8t s MET 134 Cb 0.00 -2.38 -0.04 0.00 -1.53 0.00 0.00 34.83 30.87 1a8t s MET 134 CO 0.00 -0.30 0.27 -1.25 -2.03 0.00 0.00 175.02 171.70 1a8t s PRO 135 N -4.76 4.11 -0.24 3.16 0.04 -1.26 -1.10 135.00 134.94 1a8t s PRO 135 Ca 0.48 -0.07 -0.06 0.00 0.04 0.00 0.00 61.00 61.39 1a8t s PRO 135 Cb -0.10 -3.55 -0.02 0.00 0.04 0.00 0.00 34.50 30.87 1a8t s PRO 135 CO 0.44 -0.00 0.04 -0.48 0.04 0.00 0.00 177.00 177.04 1a8t s LEU 136 N 1.23 3.32 -0.09 -3.56 2.34 -0.89 -3.99 118.68 117.04 1a8t s LEU 136 Ca 0.12 -0.28 -0.00 0.00 0.06 0.00 0.00 54.13 54.03 1a8t s LEU 136 Cb -0.14 -1.87 -0.03 0.00 -0.56 0.00 0.00 46.19 43.59 1a8t s LEU 136 CO 0.06 -0.04 -0.06 -1.10 -1.06 0.00 0.00 176.35 174.16 1a8t s GLN 137 N 1.57 3.00 -0.04 1.48 -0.21 -0.94 -1.77 119.66 122.75 1a8t s GLN 137 Ca 0.06 -0.53 0.01 0.00 0.02 0.00 0.00 55.36 54.92 1a8t s GLN 137 Cb -0.15 -2.68 -0.03 0.00 1.00 0.00 0.00 33.01 31.15 1a8t s GLN 137 CO 0.02 0.56 -0.04 0.00 -2.12 0.00 0.00 175.29 173.70 1a8t s TYR 139 N -0.91 -0.06 -0.43 0.00 2.02 -1.10 -0.98 117.35 115.88 1a8t s TYR 139 Ca 0.15 0.33 -0.10 0.00 -0.37 0.00 0.00 57.07 57.08 1a8t s TYR 139 Cb -0.11 -0.21 0.09 0.00 -0.40 0.00 0.00 41.96 41.33 1a8t s TYR 139 CO 0.04 -0.15 0.29 -0.47 -1.57 0.00 0.00 175.55 173.69 1a8t s TYR 140 N 1.37 3.34 -0.50 2.71 5.04 -0.96 -1.39 117.35 126.96 1a8t s TYR 140 Ca -0.06 -1.52 0.03 0.00 -2.44 0.00 0.00 57.07 53.08 1a8t s TYR 140 Cb -0.12 -3.08 0.52 0.00 0.35 0.00 0.00 41.96 39.62 1a8t s TYR 140 CO -0.04 -0.87 1.79 1.28 -1.34 0.00 0.00 175.55 176.37 1a8t n LEU 141 N 4.95 6.50 0.00 6.97 4.32 -1.26 -4.86 117.00 133.62 1a8t n LEU 141 Ca -0.10 -4.11 0.00 0.00 -0.02 0.00 0.00 56.01 51.78 1a8t n LEU 141 Cb 0.43 -0.80 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 1a8t n LEU 141 CO 0.41 1.43 0.00 0.61 -1.22 0.00 0.00 177.39 178.62 1a8t n GLY 142 N -0.98 0.43 3.16 -0.72 0.00 -1.26 -4.61 105.19 101.20 1a8t n GLY 142 Ca 0.55 -1.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.42 1a8t n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a8t n GLY 143 N 0.52 0.36 0.00 -0.02 0.00 -1.26 -4.75 105.19 100.04 1a8t n GLY 143 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1a8t n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a8t n GLY 144 N -1.36 -1.56 0.00 -0.02 0.00 -1.25 -3.60 105.19 97.39 1a8t n GLY 144 Ca 0.13 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.91 1a8t n GLY 144 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1a8t n HIS 145 N 0.00 0.00 -5.04 1.61 -0.00 -1.26 -1.11 115.22 109.42 1a8t n HIS 145 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.40 1a8t n HIS 145 Cb 0.00 -0.48 -0.14 0.00 -0.00 0.00 0.00 29.99 29.36 1a8t n HIS 145 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1a8t s ALA 146 N -3.62 2.45 0.65 1.57 0.00 -1.25 -1.55 121.76 120.01 1a8t s ALA 146 Ca 0.00 -1.06 0.38 0.00 0.00 0.00 0.00 51.96 51.27 1a8t s ALA 146 Cb 0.00 -0.77 2.09 0.00 0.00 0.00 0.00 23.12 24.44 1a8t s ALA 146 CO 0.00 0.55 2.23 1.79 0.00 0.00 0.00 175.76 180.32 1a8t h THR 147 N 4.36 0.13 -0.02 0.00 1.35 -1.58 -3.00 112.91 114.15 1a8t h THR 147 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1a8t h THR 147 Cb 1.14 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1a8t h THR 147 CO 0.49 0.00 -0.12 -0.90 -0.25 0.00 0.00 175.52 174.73 1a8t n ASP 148 N -3.23 2.12 -4.49 5.36 5.75 -1.26 -4.14 116.55 116.67 1a8t n ASP 148 Ca -0.02 -1.62 -0.55 0.00 -0.01 0.00 0.00 54.79 52.59 1a8t n ASP 148 Cb 0.18 0.11 -0.06 0.00 -1.03 0.00 0.00 41.12 40.31 1a8t n ASP 148 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1a8t n ASN 149 N 0.49 -0.14 -2.94 -1.12 2.04 -1.13 -4.72 115.26 107.74 1a8t n ASN 149 Ca 0.14 1.15 -0.11 0.00 -0.44 0.00 0.00 54.58 55.33 1a8t n ASN 149 Cb 0.47 -0.96 -0.02 0.00 -2.53 0.00 0.00 39.78 36.74 1a8t n ASN 149 CO 0.00 0.00 0.00 2.30 -0.44 0.00 0.00 177.26 179.12 1a8t n ILE 150 N 1.17 0.00 -4.04 1.53 -5.35 -0.76 -4.53 119.36 107.37 1a8t n ILE 150 Ca 0.19 -0.81 -0.14 0.00 -0.27 0.00 0.00 62.75 61.72 1a8t n ILE 150 Cb 0.14 0.04 -0.14 0.00 -1.74 0.00 0.00 39.64 37.94 1a8t n ILE 150 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1a8t s VAL 151 N -1.46 0.26 -0.31 7.28 -7.23 -0.49 -4.76 120.40 113.70 1a8t s VAL 151 Ca 0.03 -0.24 -0.01 0.00 -1.81 0.00 0.00 61.98 59.95 1a8t s VAL 151 Cb -0.00 -0.25 0.06 0.00 0.56 0.00 0.00 36.38 36.75 1a8t s VAL 151 CO 0.02 0.01 0.01 -0.69 -0.31 0.00 0.00 175.10 174.14 1a8t s VAL 152 N -0.23 2.88 -0.53 1.32 1.01 -1.13 -2.73 120.40 121.00 1a8t s VAL 152 Ca -0.00 -1.55 -0.21 0.00 0.00 0.00 0.00 61.98 60.22 1a8t s VAL 152 Cb -0.02 -2.73 0.06 0.00 0.00 0.00 0.00 36.38 33.69 1a8t s VAL 152 CO -0.00 -0.20 0.74 0.86 0.00 0.00 0.00 175.10 176.50 1a8t s TRP 153 N 1.20 2.95 -0.78 5.22 -0.00 0.11 -0.98 118.94 126.66 1a8t s TRP 153 Ca -0.03 -0.40 -0.19 0.00 -0.00 0.00 0.00 56.10 55.48 1a8t s TRP 153 Cb -0.20 -3.76 0.12 0.00 -0.00 0.00 0.00 33.47 29.63 1a8t s TRP 153 CO -0.02 -1.17 0.97 -0.51 -0.00 0.00 0.00 176.95 176.21 1a8t s LEU 154 N 3.10 5.08 0.53 5.86 1.43 0.28 -2.20 118.68 132.76 1a8t s LEU 154 Ca 0.20 -1.69 0.26 0.00 -1.03 0.00 0.00 54.13 51.87 1a8t s LEU 154 Cb -0.17 -2.37 1.49 0.00 0.03 0.00 0.00 46.19 45.16 1a8t s LEU 154 CO 0.14 -1.14 2.11 -0.65 0.23 0.00 0.00 176.35 177.04 1a8t h PRO 155 N 9.02 0.00 0.00 1.29 0.11 -1.82 -1.50 132.00 139.11 1a8t h PRO 155 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1a8t h PRO 155 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1a8t h PRO 155 CO 1.10 0.09 -0.34 0.25 -0.21 0.00 0.00 178.00 178.89 1a8t n THR 156 N -3.81 0.35 -0.11 -1.15 -2.24 -1.26 -3.92 114.28 102.14 1a8t n THR 156 Ca -0.02 -0.21 -0.16 0.00 -2.27 0.00 0.00 64.05 61.39 1a8t n THR 156 Cb 0.19 -0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.06 1a8t n THR 156 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1a8t n GLU 157 N -2.01 0.52 -0.23 -0.78 -0.58 -1.17 -5.01 120.64 111.39 1a8t n GLU 157 Ca 0.05 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 1a8t n GLU 157 Cb 0.41 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 1a8t n GLU 157 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1a8t n ASN 158 N -3.24 -0.14 -4.82 1.62 4.13 -0.58 -4.87 115.26 107.37 1a8t n ASN 158 Ca -0.38 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.56 1a8t n ASN 158 Cb 0.89 -0.06 -0.06 0.00 -1.54 0.00 0.00 39.78 39.01 1a8t n ASN 158 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1a8t s ILE 159 N -2.00 4.89 -0.25 2.41 -1.09 -1.14 -0.69 121.20 123.34 1a8t s ILE 159 Ca 0.00 -0.48 -0.00 0.00 -2.23 0.00 0.00 60.65 57.94 1a8t s ILE 159 Cb 0.00 -3.31 0.07 0.00 -1.58 0.00 0.00 42.46 37.64 1a8t s ILE 159 CO 0.00 0.24 0.01 -0.22 -1.23 0.00 0.00 174.94 173.73 1a8t s LEU 160 N -2.12 2.38 -1.02 2.97 2.96 -1.17 -0.56 118.68 122.13 1a8t s LEU 160 Ca 0.28 -1.28 -0.23 0.00 -0.22 0.00 0.00 54.13 52.67 1a8t s LEU 160 Cb -0.12 -1.02 0.01 0.00 0.50 0.00 0.00 46.19 45.55 1a8t s LEU 160 CO 0.20 -0.30 1.70 0.12 -1.32 0.00 0.00 176.35 176.74 1a8t s PHE 161 N 1.50 2.24 0.27 5.38 5.36 -0.15 -2.27 117.98 130.31 1a8t s PHE 161 Ca 0.00 -0.27 0.00 0.00 -0.96 0.00 0.00 56.93 55.70 1a8t s PHE 161 Cb -0.18 -4.41 0.54 0.00 -0.34 0.00 0.00 43.02 38.64 1a8t s PHE 161 CO -0.11 -1.80 1.79 0.78 -1.46 0.00 0.00 175.22 174.43 1a8t h GLY 162 N 15.05 1.50 -0.58 13.12 0.00 -1.28 -2.98 103.07 127.90 1a8t h GLY 162 Ca 0.19 -0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.26 1a8t h GLY 162 CO 1.34 0.05 -0.09 0.61 0.00 0.00 0.00 176.54 178.44 1a8t n GLY 163 N -1.33 -2.01 0.00 4.60 0.00 -0.79 -4.07 105.19 101.59 1a8t n GLY 163 Ca 0.18 -1.38 0.02 0.00 0.00 0.00 0.00 46.02 44.84 1a8t n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a8t h MET 165 N 0.00 0.06 -6.09 0.00 -0.00 -1.92 -3.43 114.93 103.56 1a8t h MET 165 Ca 0.00 -0.02 -0.55 0.00 -0.00 0.00 0.00 59.70 59.13 1a8t h MET 165 Cb 0.00 -0.01 -0.04 0.00 -0.00 0.00 0.00 31.60 31.56 1a8t h MET 165 CO 0.00 0.37 -0.49 -0.51 -0.00 0.00 0.00 176.91 176.27 1a8t s LEU 166 N -8.36 4.19 0.16 -0.10 1.43 -1.16 -4.75 118.68 110.08 1a8t s LEU 166 Ca -0.04 0.09 0.11 0.00 -1.03 0.00 0.00 54.13 53.27 1a8t s LEU 166 Cb 0.15 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 1a8t s LEU 166 CO 0.73 0.06 -0.25 -0.54 0.23 0.00 0.00 176.35 176.57 1a8t s LYS 167 N -3.18 1.46 0.37 1.70 1.02 -1.26 -3.88 119.74 115.97 1a8t s LYS 167 Ca 0.34 -1.43 -0.28 0.00 0.02 0.00 0.00 55.97 54.62 1a8t s LYS 167 Cb -0.11 -1.88 -0.11 0.00 -0.52 0.00 0.00 37.83 35.22 1a8t s LYS 167 CO 0.27 0.43 1.44 0.34 -0.92 0.00 0.00 175.35 176.91 1a8t s ASP 168 N -2.34 6.39 0.00 2.83 2.15 -1.26 -4.65 116.67 119.79 1a8t s ASP 168 Ca 0.17 2.96 0.00 0.00 0.43 0.00 0.00 52.55 56.12 1a8t s ASP 168 Cb -0.09 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 1a8t s ASP 168 CO 0.08 -0.83 0.23 0.59 -0.17 0.00 0.00 175.17 175.07 1a8t n ASN 169 N 0.47 0.00 -0.18 -0.34 3.02 -1.26 -0.13 115.26 116.83 1a8t n ASN 169 Ca 0.01 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.61 1a8t n ASN 169 Cb 0.40 -0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.64 1a8t n ASN 169 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a8t n GLN 170 N -0.73 1.04 -4.15 3.52 6.02 -1.26 -5.05 117.38 116.77 1a8t n GLN 170 Ca 0.00 -1.82 -0.30 0.00 -0.01 0.00 0.00 57.00 54.86 1a8t n GLN 170 Cb 0.00 -1.07 -0.08 0.00 1.02 0.00 0.00 30.24 30.11 1a8t n GLN 170 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1a8t s THR 171 N -1.58 4.00 0.00 5.09 -4.23 0.81 -5.02 115.64 114.72 1a8t s THR 171 Ca 0.16 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.72 1a8t s THR 171 Cb 0.14 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 71.09 1a8t s THR 171 CO 0.02 0.15 0.44 1.07 -0.54 0.00 0.00 174.62 175.75 1a8t n THR 172 N 0.68 0.15 -4.48 3.99 5.66 -1.26 -4.96 114.28 114.05 1a8t n THR 172 Ca -0.11 -0.39 -0.23 0.00 -3.05 0.00 0.00 64.05 60.26 1a8t n THR 172 Cb 0.52 1.20 -0.10 0.00 -1.55 0.00 0.00 70.33 70.40 1a8t n THR 172 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1a8t s SER 173 N -0.15 2.63 -0.12 1.09 0.15 -1.26 -5.01 113.70 111.03 1a8t s SER 173 Ca 0.00 -1.41 -0.09 0.00 0.70 0.00 0.00 55.95 55.15 1a8t s SER 173 Cb 0.00 -0.05 -0.26 0.00 -1.71 0.00 0.00 66.02 64.00 1a8t s SER 173 CO 0.00 -0.62 0.37 -0.29 1.20 0.00 0.00 173.24 173.90 1a8t h ILE 174 N 2.02 0.68 0.00 6.45 2.10 -1.98 -3.49 117.51 123.30 1a8t h ILE 174 Ca -0.41 -2.33 0.00 0.00 1.08 0.00 0.00 64.86 63.20 1a8t h ILE 174 Cb 1.25 2.50 0.00 0.00 -1.09 0.00 0.00 36.82 39.47 1a8t h ILE 174 CO 0.70 0.84 0.00 0.61 -1.08 0.00 0.00 178.15 179.22 1a8t n GLY 175 N 1.93 1.63 3.59 8.18 0.00 -1.26 -4.77 105.19 114.49 1a8t n GLY 175 Ca -0.31 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 1a8t n GLY 175 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1a8t s ASN 176 N -4.00 6.45 0.00 1.61 3.84 -1.26 -4.84 114.94 116.74 1a8t s ASN 176 Ca 0.00 0.35 0.06 0.00 0.21 0.00 0.00 52.86 53.48 1a8t s ASN 176 Cb 0.00 -2.31 -0.06 0.00 -0.55 0.00 0.00 41.25 38.32 1a8t s ASN 176 CO 0.00 -0.47 0.29 -0.38 -2.79 0.00 0.00 177.10 173.76 1a8t n ILE 177 N 5.39 0.00 -0.32 -5.21 2.08 -1.26 -4.77 119.36 115.27 1a8t n ILE 177 Ca -0.02 -0.36 0.30 0.00 0.56 0.00 0.00 62.75 63.23 1a8t n ILE 177 Cb 0.49 1.01 0.56 0.00 -0.75 0.00 0.00 39.64 40.95 1a8t n ILE 177 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1a8t h SER 178 N 0.08 0.35 0.00 4.38 0.02 -1.88 0.85 113.55 117.35 1a8t h SER 178 Ca 0.00 0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1a8t h SER 178 Cb 0.16 0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1a8t h SER 178 CO 0.00 -0.38 -0.45 0.47 -1.14 0.00 0.00 176.83 175.33 1a8t n ASP 179 N -5.22 1.77 -4.98 3.07 8.00 -1.26 -5.05 116.55 112.87 1a8t n ASP 179 Ca 0.37 -3.80 -0.20 0.00 0.71 0.00 0.00 54.79 51.86 1a8t n ASP 179 Cb 1.22 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 41.80 1a8t n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1a8t s ALA 180 N -3.17 4.10 -0.49 2.24 0.00 0.29 -1.79 121.76 122.93 1a8t s ALA 180 Ca 0.37 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 51.02 1a8t s ALA 180 Cb 0.36 -1.72 0.13 0.00 0.00 0.00 0.00 23.12 21.89 1a8t s ALA 180 CO -0.06 0.07 0.25 0.34 0.00 0.00 0.00 175.76 176.36 1a8t s ASP 181 N -4.10 4.14 0.25 0.00 2.15 -0.26 -4.86 116.67 113.99 1a8t s ASP 181 Ca 0.41 -2.88 0.02 0.00 0.43 0.00 0.00 52.55 50.53 1a8t s ASP 181 Cb -0.09 -1.47 0.31 0.00 -0.30 0.00 0.00 42.92 41.37 1a8t s ASP 181 CO 0.31 -0.24 1.63 0.58 -0.17 0.00 0.00 175.17 177.27 1a8t h VAL 182 N 5.46 1.31 0.21 1.11 2.07 -1.91 -2.73 116.25 121.77 1a8t h VAL 182 Ca -0.06 -1.59 0.01 0.00 0.82 0.00 0.00 66.70 65.87 1a8t h VAL 182 Cb 0.90 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 1a8t h VAL 182 CO 0.63 0.49 -0.52 0.74 0.02 0.00 0.00 177.57 178.92 1a8t h THR 183 N 0.34 0.00 0.00 2.57 2.02 -1.93 -2.78 112.91 113.13 1a8t h THR 183 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1a8t h THR 183 Cb 0.89 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1a8t h THR 183 CO 0.07 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.96 1a8t n ALA 184 N -2.90 1.66 0.14 6.16 0.00 -1.20 -4.24 120.51 120.12 1a8t n ALA 184 Ca -0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.23 1a8t n ALA 184 Cb 0.42 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1a8t n ALA 184 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1a8t h TRP 185 N 0.00 -0.40 -0.06 0.00 2.91 -1.18 -2.82 115.95 114.41 1a8t h TRP 185 Ca 0.00 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.03 1a8t h TRP 185 Cb 0.08 0.13 -0.00 0.00 -0.51 0.00 0.00 29.16 28.86 1a8t h TRP 185 CO 0.00 -0.25 0.45 -1.00 -1.03 0.00 0.00 178.44 176.61 1a8t h PRO 186 N -1.04 0.00 0.19 2.65 0.13 -1.76 0.79 132.00 132.96 1a8t h PRO 186 Ca -0.04 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.76 1a8t h PRO 186 Cb 0.33 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.48 1a8t h PRO 186 CO 0.07 0.00 -1.50 -0.22 -0.23 0.00 0.00 178.00 176.12 1a8t h LYS 187 N 0.00 0.41 0.00 0.86 1.63 -1.80 -3.18 116.57 114.50 1a8t h LYS 187 Ca 0.03 -0.70 -0.03 0.00 -0.85 0.00 0.00 60.65 59.09 1a8t h LYS 187 Cb 0.93 0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 32.81 1a8t h LYS 187 CO -0.00 1.32 -0.15 1.15 -3.45 0.00 0.00 179.45 178.33 1a8t h THR 188 N 0.11 0.27 0.00 1.00 2.02 0.72 -3.22 112.91 113.81 1a8t h THR 188 Ca -0.25 -1.25 -0.15 0.00 0.77 0.00 0.00 66.41 65.53 1a8t h THR 188 Cb 2.09 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 70.50 1a8t h THR 188 CO 0.22 0.14 -0.83 -0.07 0.37 0.00 0.00 175.52 175.36 1a8t h LEU 189 N 0.00 0.00 0.00 2.58 3.38 -0.84 -2.76 115.31 117.67 1a8t h LEU 189 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1a8t h LEU 189 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1a8t h LEU 189 CO 0.02 0.68 -0.00 0.44 0.09 0.00 0.00 178.44 179.67 1a8t h ASP 190 N 0.00 0.00 0.72 -0.43 3.32 -1.56 -2.82 116.42 115.65 1a8t h ASP 190 Ca -0.04 -0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.75 1a8t h ASP 190 Cb 1.56 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.08 1a8t h ASP 190 CO 0.08 0.00 -1.30 0.11 -1.72 0.00 0.00 179.24 176.41 1a8t h LYS 191 N 0.00 0.10 0.00 3.56 1.57 -1.60 0.31 116.57 120.51 1a8t h LYS 191 Ca 0.00 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1a8t h LYS 191 Cb 0.79 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1a8t h LYS 191 CO 0.00 0.96 0.00 0.28 -0.57 0.00 0.00 179.45 180.12 1a8t h VAL 192 N 0.03 0.00 0.07 0.50 2.07 -1.24 -0.70 116.25 116.97 1a8t h VAL 192 Ca -0.14 -0.54 -0.35 0.00 0.82 0.00 0.00 66.70 66.50 1a8t h VAL 192 Cb 1.90 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 33.15 1a8t h VAL 192 CO 0.14 0.00 -2.00 1.17 0.02 0.00 0.00 177.57 176.90 1a8t n LYS 193 N -3.02 0.71 -0.15 1.57 4.81 -1.13 -3.07 118.16 117.89 1a8t n LYS 193 Ca 0.01 0.24 -0.09 0.00 -0.87 0.00 0.00 58.31 57.61 1a8t n LYS 193 Cb 0.32 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.67 1a8t n LYS 193 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1a8t h ALA 194 N 0.39 0.57 -0.06 3.14 0.00 0.20 -3.24 119.26 120.26 1a8t h ALA 194 Ca -0.41 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1a8t h ALA 194 Cb 2.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1a8t h ALA 194 CO 0.06 0.16 0.00 0.36 0.00 0.00 0.00 179.25 179.83 1a8t n LYS 195 N -4.63 2.28 -2.42 0.00 2.85 -0.32 -4.58 118.16 111.35 1a8t n LYS 195 Ca 0.01 -1.93 -0.21 0.00 -1.05 0.00 0.00 58.31 55.13 1a8t n LYS 195 Cb 0.14 -1.46 0.02 0.00 -0.65 0.00 0.00 35.03 33.08 1a8t n LYS 195 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1a8t n PHE 196 N 1.34 2.67 -0.15 5.58 3.72 -1.17 -4.91 117.46 124.52 1a8t n PHE 196 Ca 0.14 -2.73 -0.08 0.00 -0.05 0.00 0.00 57.45 54.73 1a8t n PHE 196 Cb 0.59 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.89 1a8t n PHE 196 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1a8t h PRO 197 N 2.54 -0.25 -0.95 -1.08 0.11 -1.81 -2.34 132.00 128.22 1a8t h PRO 197 Ca 0.21 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1a8t h PRO 197 Cb 1.16 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1a8t h PRO 197 CO 0.71 -0.17 0.00 -1.13 -0.21 0.00 0.00 178.00 177.20 1a8t n SER 198 N -5.42 1.06 -4.77 -2.05 3.41 -1.26 -4.90 113.62 99.69 1a8t n SER 198 Ca 0.01 -1.12 -0.39 0.00 -0.26 0.00 0.00 58.87 57.11 1a8t n SER 198 Cb 0.35 -0.28 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 1a8t n SER 198 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a8t s ALA 199 N -0.36 3.28 -0.04 7.33 0.00 -0.88 -4.83 121.76 126.26 1a8t s ALA 199 Ca 0.00 1.17 0.12 0.00 0.00 0.00 0.00 51.96 53.25 1a8t s ALA 199 Cb 0.00 -3.46 -0.18 0.00 0.00 0.00 0.00 23.12 19.49 1a8t s ALA 199 CO 0.00 -0.72 0.21 2.89 0.00 0.00 0.00 175.76 178.14 1a8t n ARG 200 N 0.25 0.82 -3.92 0.00 1.85 0.14 -4.79 116.66 111.00 1a8t n ARG 200 Ca 0.03 -0.08 -0.10 0.00 -1.00 0.00 0.00 57.85 56.70 1a8t n ARG 200 Cb 0.44 -1.29 -0.11 0.00 -1.05 0.00 0.00 32.46 30.46 1a8t n ARG 200 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1a8t s TYR 201 N -2.70 0.14 -0.02 2.89 2.02 -1.25 -4.60 117.35 113.84 1a8t s TYR 201 Ca -0.05 -0.32 0.03 0.00 -0.37 0.00 0.00 57.07 56.36 1a8t s TYR 201 Cb 0.07 -0.11 -0.00 0.00 -0.40 0.00 0.00 41.96 41.51 1a8t s TYR 201 CO 0.49 -0.23 -0.09 0.08 -1.57 0.00 0.00 175.55 174.24 1a8t s VAL 202 N -1.37 0.71 -0.06 0.71 1.01 0.43 -3.02 120.40 118.82 1a8t s VAL 202 Ca -0.15 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1a8t s VAL 202 Cb -0.09 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1a8t s VAL 202 CO 0.00 0.22 -0.15 -0.69 0.00 0.00 0.00 175.10 174.47 1a8t s VAL 203 N 0.01 1.34 0.54 2.92 1.01 -0.96 -1.76 120.40 123.49 1a8t s VAL 203 Ca 0.00 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.39 1a8t s VAL 203 Cb -0.06 -1.17 0.05 0.00 0.00 0.00 0.00 36.38 35.20 1a8t s VAL 203 CO -0.00 0.39 0.75 -2.16 0.00 0.00 0.00 175.10 174.08 1a8t s PRO 204 N 0.30 2.44 -0.00 2.72 0.04 -1.26 -0.83 135.00 138.41 1a8t s PRO 204 Ca -0.09 -1.14 -0.23 0.00 0.04 0.00 0.00 61.00 59.58 1a8t s PRO 204 Cb -0.13 -2.58 -0.19 0.00 0.04 0.00 0.00 34.50 31.64 1a8t s PRO 204 CO 0.03 -0.73 1.21 0.78 0.04 0.00 0.00 177.00 178.34 1a8t h GLY 205 N 0.17 0.25 -4.41 0.56 0.00 -1.53 -3.41 103.07 94.70 1a8t h GLY 205 Ca -0.38 -0.32 -0.66 0.00 0.00 0.00 0.00 47.33 45.97 1a8t h GLY 205 CO 0.46 0.28 -0.71 0.30 0.00 0.00 0.00 176.54 176.87 1a8t s HIS 206 N -3.85 2.84 0.00 5.60 3.76 -1.26 0.94 115.29 123.32 1a8t s HIS 206 Ca -0.15 -0.10 0.00 0.00 -0.15 0.00 0.00 55.06 54.66 1a8t s HIS 206 Cb 0.03 -1.49 0.00 0.00 1.11 0.00 0.00 32.58 32.23 1a8t s HIS 206 CO 0.74 0.44 0.00 0.41 -0.85 0.00 0.00 174.74 175.47 1a8t n GLY 207 N 0.78 -0.20 3.76 -2.22 0.00 -1.26 -4.15 105.19 101.91 1a8t n GLY 207 Ca -0.13 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 1a8t n GLY 207 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1a8t s ASN 208 N -2.33 5.92 0.77 1.61 -0.87 -1.26 -4.73 114.94 114.06 1a8t s ASN 208 Ca 0.00 2.52 0.00 0.00 -1.57 0.00 0.00 52.86 53.81 1a8t s ASN 208 Cb 0.00 -2.62 0.00 0.00 -0.02 0.00 0.00 41.25 38.61 1a8t s ASN 208 CO 0.00 -1.10 0.00 0.00 -2.57 0.00 0.00 177.10 173.43 1a8t n TYR 209 N -0.52 -2.84 0.00 2.20 4.11 -1.26 -4.65 117.16 114.20 1a8t n TYR 209 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.97 1a8t n TYR 209 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.80 1a8t n TYR 209 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1a8t n GLY 210 N 4.07 -0.68 0.00 -7.48 0.00 -0.72 -4.93 105.19 95.45 1a8t n GLY 210 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1a8t n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a8t n GLY 211 N 0.00 1.21 0.14 -0.02 0.00 -1.26 0.16 105.19 105.43 1a8t n GLY 211 Ca 0.00 -1.97 0.03 0.00 0.00 0.00 0.00 46.02 44.08 1a8t n GLY 211 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1a8t h THR 212 N -0.10 0.90 -0.26 2.61 1.35 -1.92 -3.12 112.91 112.36 1a8t h THR 212 Ca 0.00 -2.16 0.08 0.00 -0.55 0.00 0.00 66.41 63.77 1a8t h THR 212 Cb 0.00 2.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 1a8t h THR 212 CO 0.00 0.49 0.74 -0.33 -0.25 0.00 0.00 175.52 176.17 1a8t h GLU 213 N 0.00 0.00 0.00 4.72 5.08 -2.00 3.61 114.58 125.99 1a8t h GLU 213 Ca -0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1a8t h GLU 213 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1a8t h GLU 213 CO 0.07 0.00 -0.23 -0.07 -1.00 0.00 0.00 179.01 177.77 1a8t h LEU 214 N 0.00 0.00 0.00 1.33 3.38 -1.89 -0.30 115.31 117.84 1a8t h LEU 214 Ca 0.12 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 1a8t h LEU 214 Cb 1.60 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.33 1a8t h LEU 214 CO -0.00 0.23 -1.12 0.40 0.09 0.00 0.00 178.44 178.04 1a8t h ILE 215 N 0.00 0.70 0.37 1.22 2.04 0.66 -2.98 117.51 119.52 1a8t h ILE 215 Ca -0.00 -2.19 -0.02 0.00 1.00 0.00 0.00 64.86 63.65 1a8t h ILE 215 Cb 0.51 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1a8t h ILE 215 CO 0.03 0.40 -0.18 -0.08 0.00 0.00 0.00 178.15 178.32 1a8t h GLU 216 N 0.00 -0.48 -0.42 2.37 4.57 -1.32 -3.02 114.58 116.29 1a8t h GLU 216 Ca -0.11 0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1a8t h GLU 216 Cb 1.56 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 30.20 1a8t h GLU 216 CO 0.06 -0.32 -0.25 1.58 -1.18 0.00 0.00 179.01 178.90 1a8t n HIS 217 N -5.01 -0.19 -0.02 0.92 -0.00 -0.21 0.14 115.22 110.86 1a8t n HIS 217 Ca -0.06 0.53 0.03 0.00 0.46 0.00 0.00 57.72 58.68 1a8t n HIS 217 Cb 0.20 -0.49 0.38 0.00 -0.12 0.00 0.00 29.99 29.96 1a8t n HIS 217 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 1a8t h THR 218 N 0.00 1.13 -0.09 3.57 2.02 -1.60 -1.15 112.91 116.80 1a8t h THR 218 Ca 0.07 -0.34 -0.15 0.00 0.77 0.00 0.00 66.41 66.76 1a8t h THR 218 Cb 0.17 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1a8t h THR 218 CO -0.40 0.15 -0.59 0.50 0.37 0.00 0.00 175.52 175.55 1a8t h LYS 219 N 0.58 0.29 -0.02 6.66 3.64 -0.16 -1.99 116.57 125.57 1a8t h LYS 219 Ca 0.15 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1a8t h LYS 219 Cb 0.02 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1a8t h LYS 219 CO -0.02 0.80 -0.30 1.04 -2.27 0.00 0.00 179.45 178.69 1a8t n GLN 220 N -3.89 1.36 0.01 1.90 6.02 -0.39 0.18 117.38 122.57 1a8t n GLN 220 Ca -0.02 -1.04 -0.20 0.00 -0.01 0.00 0.00 57.00 55.72 1a8t n GLN 220 Cb 0.61 -1.48 -0.14 0.00 1.02 0.00 0.00 30.24 30.25 1a8t n GLN 220 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1a8t h ILE 221 N 2.55 1.38 0.12 5.09 2.04 -1.09 -2.99 117.51 124.62 1a8t h ILE 221 Ca 0.00 -2.45 -0.27 0.00 1.00 0.00 0.00 64.86 63.13 1a8t h ILE 221 Cb 0.72 3.04 0.01 0.00 -0.74 0.00 0.00 36.82 39.85 1a8t h ILE 221 CO 0.00 0.68 -1.22 1.62 0.00 0.00 0.00 178.15 179.23 1a8t h VAL 222 N -0.48 1.48 -0.59 1.67 3.04 -1.40 -2.63 116.25 117.34 1a8t h VAL 222 Ca -0.18 -2.98 -0.04 0.00 -1.01 0.00 0.00 66.70 62.49 1a8t h VAL 222 Cb 1.57 2.89 -0.03 0.00 -2.01 0.00 0.00 31.29 33.72 1a8t h VAL 222 CO 0.08 0.87 0.20 0.78 -1.01 0.00 0.00 177.57 178.50 1a8t h ASN 223 N 0.09 0.84 -0.10 3.17 2.35 0.17 -2.64 115.58 119.47 1a8t h ASN 223 Ca -0.13 -0.19 0.02 0.00 -0.55 0.00 0.00 56.30 55.44 1a8t h ASN 223 Cb 1.94 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 40.04 1a8t h ASN 223 CO 0.20 0.81 -0.41 -0.61 -1.65 0.00 0.00 177.43 175.77 1a8t h GLN 224 N 0.82 -0.43 -0.88 0.81 4.15 -1.49 -2.27 115.11 115.82 1a8t h GLN 224 Ca 0.19 0.03 0.16 0.00 0.77 0.00 0.00 58.65 59.80 1a8t h GLN 224 Cb 0.26 0.10 -0.16 0.00 0.21 0.00 0.00 27.48 27.89 1a8t h GLN 224 CO -0.01 -0.29 -0.31 -0.92 -1.93 0.00 0.00 178.83 175.37 1a8t h TYR 225 N -0.45 -0.80 -0.23 3.99 3.20 -1.13 0.15 116.97 121.70 1a8t h TYR 225 Ca 0.02 0.09 0.06 0.00 3.14 0.00 0.00 58.73 62.04 1a8t h TYR 225 Cb 0.52 0.48 -0.06 0.00 1.54 0.00 0.00 36.73 39.21 1a8t h TYR 225 CO -0.55 -0.39 -0.17 0.82 -1.64 0.00 0.00 178.16 176.23 1a8t h ILE 226 N -0.03 0.52 0.00 1.81 2.04 -1.10 0.35 117.51 121.10 1a8t h ILE 226 Ca 0.36 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.17 1a8t h ILE 226 Cb 0.61 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1a8t h ILE 226 CO -0.90 0.00 -0.25 -0.33 0.00 0.00 0.00 178.15 176.66 1a8t h GLU 227 N -0.17 0.00 0.00 2.37 5.08 -0.92 -0.24 114.58 120.70 1a8t h GLU 227 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1a8t h GLU 227 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1a8t h GLU 227 CO -0.33 0.25 0.00 1.03 -1.00 0.00 0.00 179.01 178.96 1a8t h SER 228 N 0.00 0.00 -1.77 1.42 0.87 0.19 -2.39 113.55 111.87 1a8t h SER 228 Ca -0.00 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.04 1a8t h SER 228 Cb 0.85 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 62.40 1a8t h SER 228 CO 0.03 0.00 -0.91 0.41 -0.53 0.00 0.00 176.83 175.83 1a8t n THR 229 N -2.34 1.70 -0.36 2.23 -1.04 0.96 -5.02 114.28 110.42 1a8t n THR 229 Ca 0.01 -4.68 0.00 0.00 -2.04 0.00 0.00 64.05 57.34 1a8t n THR 229 Cb 0.20 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 1a8t n THR 229 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23