#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cly s MET 4 N 0.00 0.57 -0.07 3.23 1.75 -1.26 -1.66 119.30 121.85 1cly s MET 4 Ca 0.00 -0.33 0.01 0.00 -1.25 0.00 0.00 55.69 54.12 1cly s MET 4 Cb 0.00 0.24 0.02 0.00 2.84 0.00 0.00 34.83 37.93 1cly s MET 4 CO 0.00 -0.15 -0.08 0.99 -0.65 0.00 0.00 175.02 175.14 1cly s THR 5 N -1.41 0.86 -0.12 10.11 2.01 -0.92 -4.68 115.64 121.50 1cly s THR 5 Ca -0.14 -0.28 0.03 0.00 0.31 0.00 0.00 61.69 61.61 1cly s THR 5 Cb -0.06 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.60 1cly s THR 5 CO 0.02 0.31 -0.23 -1.58 -0.69 0.00 0.00 174.62 172.45 1cly s GLN 6 N 1.05 3.03 -0.00 4.92 0.74 -1.26 -1.46 119.66 126.68 1cly s GLN 6 Ca -0.08 -0.87 0.00 0.00 0.05 0.00 0.00 55.36 54.47 1cly s GLN 6 Cb -0.14 -2.35 0.00 0.00 1.10 0.00 0.00 33.01 31.61 1cly s GLN 6 CO -0.01 0.10 -0.01 -1.50 -0.55 0.00 0.00 175.29 173.32 1cly s ILE 7 N 0.54 0.12 0.70 -2.34 1.10 -1.01 -4.57 121.20 115.73 1cly s ILE 7 Ca -0.14 -0.05 -0.09 0.00 -0.51 0.00 0.00 60.65 59.86 1cly s ILE 7 Cb -0.17 -0.11 0.04 0.00 0.15 0.00 0.00 42.46 42.37 1cly s ILE 7 CO 0.04 0.04 1.05 -2.16 -2.11 0.00 0.00 174.94 171.80 1cly s PRO 8 N 0.03 2.49 -0.09 3.50 0.04 -1.26 -2.47 135.00 137.24 1cly s PRO 8 Ca -0.00 0.08 -0.27 0.00 0.04 0.00 0.00 61.00 60.85 1cly s PRO 8 Cb -0.01 -2.10 -0.23 0.00 0.04 0.00 0.00 34.50 32.19 1cly s PRO 8 CO -0.00 -1.14 0.96 -0.39 0.04 0.00 0.00 177.00 176.47 1cly h VAL 9 N -0.62 1.61 -3.73 -0.36 -1.51 -1.82 -3.39 116.25 106.42 1cly h VAL 9 Ca -0.45 -1.84 -0.68 0.00 -1.23 0.00 0.00 66.70 62.50 1cly h VAL 9 Cb 1.29 2.85 -0.19 0.00 -2.13 0.00 0.00 31.29 33.11 1cly h VAL 9 CO 0.63 0.47 -0.80 -0.55 -1.23 0.00 0.00 177.57 176.09 1cly s SER 10 N -5.99 3.92 -0.35 4.19 0.15 -1.26 -0.76 113.70 113.60 1cly s SER 10 Ca -0.18 -0.54 0.01 0.00 0.70 0.00 0.00 55.95 55.95 1cly s SER 10 Cb -0.01 -0.57 0.15 0.00 -1.71 0.00 0.00 66.02 63.87 1cly s SER 10 CO 0.68 0.18 0.31 -0.22 1.20 0.00 0.00 173.24 175.39 1cly s LEU 11 N -2.09 0.25 -0.06 3.45 2.96 -0.02 -4.89 118.68 118.28 1cly s LEU 11 Ca 0.18 -1.64 -0.30 0.00 -0.22 0.00 0.00 54.13 52.15 1cly s LEU 11 Cb -0.11 0.23 -0.03 0.00 0.50 0.00 0.00 46.19 46.78 1cly s LEU 11 CO 0.10 -0.30 1.23 -2.84 -1.32 0.00 0.00 176.35 173.22 1cly s PRO 12 N 1.47 4.33 0.01 0.98 0.02 -1.26 -2.03 135.00 138.52 1cly s PRO 12 Ca 0.16 1.70 -0.00 0.00 0.02 0.00 0.00 61.00 62.87 1cly s PRO 12 Cb -0.17 -3.59 -0.01 0.00 0.02 0.00 0.00 34.50 30.75 1cly s PRO 12 CO -0.07 -0.49 -0.01 0.54 -0.33 0.00 0.00 177.00 176.63 1cly s VAL 13 N 2.40 0.08 0.26 3.83 0.11 -0.60 -4.93 120.40 121.55 1cly s VAL 13 Ca 0.56 -0.64 -0.05 0.00 -2.93 0.00 0.00 61.98 58.93 1cly s VAL 13 Cb -0.25 -0.20 -0.05 0.00 -1.53 0.00 0.00 36.38 34.35 1cly s VAL 13 CO 0.21 -0.35 0.52 -0.44 -3.33 0.00 0.00 175.10 171.72 1cly s SER 14 N -1.03 6.45 0.36 3.54 0.01 -1.26 0.49 113.70 122.26 1cly s SER 14 Ca -0.11 0.68 -0.28 0.00 1.31 0.00 0.00 55.95 57.54 1cly s SER 14 Cb -0.07 -2.13 -0.11 0.00 0.21 0.00 0.00 66.02 63.92 1cly s SER 14 CO -0.01 -0.15 1.49 -0.76 0.41 0.00 0.00 173.24 174.23 1cly s LEU 15 N -3.41 4.33 0.00 2.44 1.43 -1.26 -1.12 118.68 121.09 1cly s LEU 15 Ca 0.43 3.02 0.00 0.00 -1.03 0.00 0.00 54.13 56.55 1cly s LEU 15 Cb -0.11 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1cly s LEU 15 CO 0.29 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 176.61 1cly n GLY 16 N 0.76 2.95 3.48 -3.19 0.00 0.47 -4.89 105.19 104.77 1cly n GLY 16 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1cly n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cly s ASP 17 N 0.31 0.86 0.13 1.61 1.11 -0.28 -3.99 116.67 116.42 1cly s ASP 17 Ca 0.00 1.48 0.06 0.00 0.18 0.00 0.00 52.55 54.27 1cly s ASP 17 Cb 0.00 -2.28 -0.04 0.00 1.07 0.00 0.00 42.92 41.67 1cly s ASP 17 CO 0.00 -4.27 -0.01 -1.58 1.18 0.00 0.00 175.17 170.49 1cly s GLN 18 N -4.46 2.43 0.04 8.23 0.74 -1.24 -0.28 119.66 125.12 1cly s GLN 18 Ca 0.69 -0.99 0.00 0.00 0.05 0.00 0.00 55.36 55.11 1cly s GLN 18 Cb -0.25 -2.43 -0.03 0.00 1.10 0.00 0.00 33.01 31.40 1cly s GLN 18 CO 0.65 0.49 -0.04 0.00 -0.55 0.00 0.00 175.29 175.84 1cly s ALA 19 N -1.50 0.44 -0.05 1.58 0.00 -0.39 -4.98 121.76 116.86 1cly s ALA 19 Ca 0.26 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 1cly s ALA 19 Cb -0.10 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.22 1cly s ALA 19 CO 0.18 -0.21 0.09 -1.12 0.00 0.00 0.00 175.76 174.70 1cly s SER 20 N -2.16 0.34 -0.07 0.00 0.01 -1.26 -1.69 113.70 108.87 1cly s SER 20 Ca -0.04 0.18 0.05 0.00 1.31 0.00 0.00 55.95 57.45 1cly s SER 20 Cb -0.02 0.06 -0.00 0.00 0.21 0.00 0.00 66.02 66.26 1cly s SER 20 CO -0.04 -0.18 -0.22 -0.63 0.41 0.00 0.00 173.24 172.58 1cly s ILE 21 N 1.53 1.83 0.21 1.44 1.01 -0.19 -4.79 121.20 122.23 1cly s ILE 21 Ca -0.04 -0.91 0.09 0.00 0.00 0.00 0.00 60.65 59.79 1cly s ILE 21 Cb -0.12 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.73 1cly s ILE 21 CO -0.04 0.51 -0.18 -0.44 0.00 0.00 0.00 174.94 174.78 1cly s SER 22 N 0.14 2.96 0.04 3.58 0.01 -1.03 0.12 113.70 119.51 1cly s SER 22 Ca -0.10 -0.95 0.02 0.00 1.31 0.00 0.00 55.95 56.23 1cly s SER 22 Cb -0.15 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.86 1cly s SER 22 CO 0.05 -0.04 -0.06 0.00 0.41 0.00 0.00 173.24 173.60 1cly s ARG 24 N -1.53 1.34 0.39 0.00 3.52 -0.54 -0.82 118.95 121.32 1cly s ARG 24 Ca -0.11 -0.50 -0.22 0.00 -0.13 0.00 0.00 55.73 54.77 1cly s ARG 24 Cb -0.10 -1.98 -0.11 0.00 -1.56 0.00 0.00 34.95 31.20 1cly s ARG 24 CO 0.00 -0.45 0.94 -1.54 -0.81 0.00 0.00 175.30 173.44 1cly s SER 25 N 1.66 7.04 0.27 -2.12 1.04 -0.24 -2.17 113.70 119.19 1cly s SER 25 Ca 0.01 1.71 0.01 0.00 0.48 0.00 0.00 55.95 58.15 1cly s SER 25 Cb -0.15 -2.54 0.58 0.00 0.10 0.00 0.00 66.02 64.00 1cly s SER 25 CO -0.08 -0.27 1.78 0.28 0.98 0.00 0.00 173.24 175.93 1cly h SER 26 N 2.28 0.66 0.00 7.02 0.02 -1.66 -3.46 113.55 118.40 1cly h SER 26 Ca -0.48 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1cly h SER 26 Cb 1.18 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1cly h SER 26 CO 0.62 0.29 0.00 1.67 -1.14 0.00 0.00 176.83 178.27 1cly n GLN 27 N -4.80 0.00 -3.38 3.45 -0.06 -1.26 -4.96 117.38 106.37 1cly n GLN 27 Ca 0.19 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 55.13 1cly n GLN 27 Cb 0.45 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.56 1cly n GLN 27 CO 0.00 0.00 0.00 0.96 -0.20 0.00 0.00 177.06 177.82 1cly s ILE 27 N 0.00 -0.70 -0.26 1.69 -4.36 -1.12 -4.86 121.20 111.58 1cly s ILE 27 Ca 0.00 -0.01 -0.23 0.00 -0.26 0.00 0.00 60.65 60.15 1cly s ILE 27 Cb 0.00 -0.83 0.07 0.00 1.25 0.00 0.00 42.46 42.95 1cly s ILE 27 CO 0.00 -0.06 0.69 0.54 0.24 0.00 0.00 174.94 176.35 1cly s VAL 27 N 2.63 -0.00 0.00 8.37 0.11 -1.26 -4.60 120.40 125.65 1cly s VAL 27 Ca 0.11 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 1cly s VAL 27 Cb -0.15 -0.96 0.00 0.00 -1.53 0.00 0.00 36.38 33.74 1cly s VAL 27 CO -0.16 0.00 0.00 1.57 -3.33 0.00 0.00 175.10 173.18 1cly n HIS 27 N 2.96 0.00 -0.80 1.54 -0.00 -1.21 -4.77 115.22 112.93 1cly n HIS 27 Ca -0.15 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 57.91 1cly n HIS 27 Cb 0.56 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 30.44 1cly n HIS 27 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 1cly n ASN 27 N 0.00 6.10 0.00 0.26 6.94 -1.26 -4.61 115.26 122.69 1cly n ASN 27 Ca 0.00 -2.86 0.00 0.00 -0.02 0.00 0.00 54.58 51.70 1cly n ASN 27 Cb 0.00 -1.10 0.00 0.00 -2.36 0.00 0.00 39.78 36.32 1cly n ASN 27 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1cly n ASN 28 N 0.77 -3.74 -1.85 0.53 5.15 -1.26 -4.72 115.26 110.14 1cly n ASN 28 Ca 0.22 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 54.13 1cly n ASN 28 Cb 0.56 -2.96 -0.10 0.00 -0.53 0.00 0.00 39.78 36.75 1cly n ASN 28 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cly n GLY 29 N 0.05 2.67 0.50 8.20 0.00 -1.26 -4.80 105.19 110.55 1cly n GLY 29 Ca 0.00 -0.71 0.06 0.00 0.00 0.00 0.00 46.02 45.37 1cly n GLY 29 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cly n ASN 30 N 2.17 -2.87 -4.72 1.61 5.15 -1.26 -4.80 115.26 110.53 1cly n ASN 30 Ca 0.25 0.43 -0.40 0.00 -0.60 0.00 0.00 54.58 54.26 1cly n ASN 30 Cb 0.71 -1.66 -0.05 0.00 -0.53 0.00 0.00 39.78 38.25 1cly n ASN 30 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1cly s THR 31 N -2.89 4.96 -1.13 -0.44 2.01 -1.26 -3.36 115.64 113.52 1cly s THR 31 Ca 0.00 1.54 -0.08 0.00 0.31 0.00 0.00 61.69 63.46 1cly s THR 31 Cb 0.00 -4.08 0.27 0.00 0.01 0.00 0.00 72.50 68.70 1cly s THR 31 CO 0.00 0.27 1.31 -1.22 -0.69 0.00 0.00 174.62 174.29 1cly n TYR 32 N 3.57 4.28 -4.68 4.92 4.01 -1.26 -3.88 117.16 124.11 1cly n TYR 32 Ca -0.01 -3.41 -0.33 0.00 -0.16 0.00 0.00 57.90 53.99 1cly n TYR 32 Cb 0.51 -1.66 -0.14 0.00 -0.31 0.00 0.00 39.34 37.74 1cly n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1cly s LEU 33 N -1.27 2.76 0.22 7.72 0.20 -1.26 -0.71 118.68 126.34 1cly s LEU 33 Ca 0.33 -0.32 0.08 0.00 0.69 0.00 0.00 54.13 54.91 1cly s LEU 33 Cb -0.04 -1.63 -0.05 0.00 -0.43 0.00 0.00 46.19 44.04 1cly s LEU 33 CO -0.01 0.15 -0.13 -1.61 -0.29 0.00 0.00 176.35 174.46 1cly s GLU 34 N 0.43 1.37 -0.08 1.98 2.02 0.36 -0.69 118.70 124.10 1cly s GLU 34 Ca -0.09 -1.63 0.03 0.00 0.02 0.00 0.00 54.97 53.30 1cly s GLU 34 Cb -0.16 -1.13 0.01 0.00 0.10 0.00 0.00 34.13 32.95 1cly s GLU 34 CO 0.05 0.16 -0.15 -1.58 0.02 0.00 0.00 175.26 173.75 1cly s TRP 35 N -2.98 1.79 0.11 1.61 0.52 -0.23 -0.02 118.94 119.74 1cly s TRP 35 Ca 0.24 -0.72 0.10 0.00 0.02 0.00 0.00 56.10 55.74 1cly s TRP 35 Cb 0.00 -1.27 -0.04 0.00 -1.15 0.00 0.00 33.47 31.01 1cly s TRP 35 CO 0.08 -0.34 -0.22 0.71 0.02 0.00 0.00 176.95 177.19 1cly s TYR 36 N 0.66 2.43 -0.16 -1.98 2.02 0.72 -1.45 117.35 119.59 1cly s TYR 36 Ca -0.14 -0.32 0.02 0.00 -0.37 0.00 0.00 57.07 56.26 1cly s TYR 36 Cb -0.16 -1.33 0.02 0.00 -0.40 0.00 0.00 41.96 40.09 1cly s TYR 36 CO 0.04 0.33 -0.21 -1.17 -1.57 0.00 0.00 175.55 172.97 1cly s LEU 37 N -1.95 2.13 -0.54 -1.29 0.20 -0.20 -1.01 118.68 116.02 1cly s LEU 37 Ca 0.15 -0.63 -0.06 0.00 0.69 0.00 0.00 54.13 54.29 1cly s LEU 37 Cb -0.10 -1.47 0.14 0.00 -0.43 0.00 0.00 46.19 44.33 1cly s LEU 37 CO 0.07 0.04 0.38 -1.58 -0.29 0.00 0.00 176.35 174.97 1cly s GLN 38 N 1.08 2.50 0.66 1.98 0.74 0.04 -0.58 119.66 126.09 1cly s GLN 38 Ca -0.00 -2.09 -0.17 0.00 0.05 0.00 0.00 55.36 53.14 1cly s GLN 38 Cb -0.14 -3.83 0.00 0.00 1.10 0.00 0.00 33.01 30.14 1cly s GLN 38 CO -0.08 -1.17 1.20 0.15 -0.55 0.00 0.00 175.29 174.84 1cly s LYS 39 N 0.73 2.58 0.25 1.67 1.02 -1.26 -2.33 119.74 122.40 1cly s LYS 39 Ca 0.11 1.76 -0.31 0.00 0.02 0.00 0.00 55.97 57.55 1cly s LYS 39 Cb -0.22 -1.89 -0.12 0.00 -0.52 0.00 0.00 37.83 35.08 1cly s LYS 39 CO -0.03 -1.49 1.63 -0.35 -0.92 0.00 0.00 175.35 174.18 1cly n PRO 40 N -2.17 2.65 -2.15 -1.68 -0.04 -1.26 -2.70 135.00 127.65 1cly n PRO 40 Ca 0.13 0.95 -0.08 0.00 -0.04 0.00 0.00 63.50 64.46 1cly n PRO 40 Cb 0.50 -2.74 -0.00 0.00 -0.04 0.00 0.00 33.50 31.21 1cly n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cly n GLY 41 N 2.89 0.04 3.51 0.55 0.00 -1.26 -5.01 105.19 105.91 1cly n GLY 41 Ca 0.12 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 1cly n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cly s GLN 42 N -4.40 1.51 0.65 1.61 -0.21 -1.10 -5.16 119.66 112.57 1cly s GLN 42 Ca 0.00 -1.36 -0.11 0.00 0.02 0.00 0.00 55.36 53.91 1cly s GLN 42 Cb 0.00 0.43 -0.02 0.00 1.00 0.00 0.00 33.01 34.42 1cly s GLN 42 CO 0.00 -0.61 1.05 -1.12 -2.12 0.00 0.00 175.29 172.49 1cly s SER 43 N -3.06 5.96 0.84 5.90 0.01 -1.26 -4.66 113.70 117.43 1cly s SER 43 Ca 0.26 1.39 -0.11 0.00 1.31 0.00 0.00 55.95 58.80 1cly s SER 43 Cb 0.01 -2.37 0.10 0.00 0.21 0.00 0.00 66.02 63.96 1cly s SER 43 CO 0.10 -1.04 1.09 -2.84 0.41 0.00 0.00 173.24 170.97 1cly s PRO 44 N -5.20 1.70 0.04 12.44 0.02 -1.26 -4.42 135.00 138.33 1cly s PRO 44 Ca 0.56 0.98 0.00 0.00 0.02 0.00 0.00 61.00 62.56 1cly s PRO 44 Cb -0.11 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 1cly s PRO 44 CO 0.54 -1.97 -0.04 1.14 -0.33 0.00 0.00 177.00 176.33 1cly s GLN 45 N -4.92 0.49 0.25 5.54 -2.07 0.25 -4.94 119.66 114.26 1cly s GLN 45 Ca 0.62 -0.89 -0.26 0.00 -1.82 0.00 0.00 55.36 53.02 1cly s GLN 45 Cb -0.18 0.03 -0.09 0.00 -1.09 0.00 0.00 33.01 31.68 1cly s GLN 45 CO 0.57 -0.04 0.87 -1.17 -1.32 0.00 0.00 175.29 174.19 1cly s LEU 46 N -2.06 4.49 0.09 2.60 2.96 -1.26 -1.03 118.68 124.47 1cly s LEU 46 Ca -0.05 1.76 -0.00 0.00 -0.22 0.00 0.00 54.13 55.62 1cly s LEU 46 Cb -0.03 -3.66 -0.00 0.00 0.50 0.00 0.00 46.19 43.00 1cly s LEU 46 CO -0.04 0.08 -0.00 0.18 -1.32 0.00 0.00 176.35 175.25 1cly n LEU 47 N 1.11 1.02 -4.11 -0.68 4.77 -0.53 -4.83 117.00 113.74 1cly n LEU 47 Ca -0.02 0.13 -0.21 0.00 -0.03 0.00 0.00 56.01 55.88 1cly n LEU 47 Cb 0.49 -0.31 -0.14 0.00 -2.33 0.00 0.00 43.42 41.13 1cly n LEU 47 CO 0.46 -0.73 -0.46 -0.63 -1.33 0.00 0.00 177.39 174.69 1cly s ILE 48 N -1.91 1.06 0.09 -0.08 1.09 -1.23 -0.54 121.20 119.68 1cly s ILE 48 Ca -0.00 -0.75 0.01 0.00 -1.10 0.00 0.00 60.65 58.81 1cly s ILE 48 Cb 0.00 -0.92 -0.04 0.00 -1.06 0.00 0.00 42.46 40.44 1cly s ILE 48 CO 0.00 0.16 -0.06 -0.72 -0.10 0.00 0.00 174.94 174.22 1cly s TYR 49 N -0.55 0.80 -1.29 3.97 1.13 0.39 -1.07 117.35 120.74 1cly s TYR 49 Ca 0.03 -0.93 -0.01 0.00 -1.41 0.00 0.00 57.07 54.76 1cly s TYR 49 Cb -0.06 -0.48 -0.00 0.00 -1.10 0.00 0.00 41.96 40.31 1cly s TYR 49 CO 0.00 -0.19 0.73 1.63 -2.51 0.00 0.00 175.55 175.21 1cly n LYS 50 N 0.05 -4.90 0.00 -3.49 5.02 -1.03 -1.19 118.16 112.62 1cly n LYS 50 Ca -0.13 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1cly n LYS 50 Cb 0.61 -5.22 0.00 0.00 -0.02 0.00 0.00 35.03 30.39 1cly n LYS 50 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1cly n VAL 51 N -4.23 0.00 -0.92 -0.18 0.31 0.14 -3.89 118.33 109.55 1cly n VAL 51 Ca -0.29 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1cly n VAL 51 Cb 0.67 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.60 1cly n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1cly n SER 52 N 1.05 0.09 -4.67 4.52 3.41 -1.22 -3.56 113.62 113.24 1cly n SER 52 Ca 0.00 -1.01 -0.43 0.00 -0.26 0.00 0.00 58.87 57.17 1cly n SER 52 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1cly n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1cly s ASN 53 N -0.01 7.03 -0.02 4.04 0.01 -0.33 -4.54 114.94 121.12 1cly s ASN 53 Ca 0.00 1.68 -0.30 0.00 -0.71 0.00 0.00 52.86 53.53 1cly s ASN 53 Cb 0.00 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 1cly s ASN 53 CO 0.00 -0.66 1.05 -0.13 -1.51 0.00 0.00 177.10 175.84 1cly s ARG 54 N 2.91 4.49 0.66 -0.60 0.52 -1.26 -0.46 118.95 125.20 1cly s ARG 54 Ca 0.53 1.50 -0.15 0.00 -0.52 0.00 0.00 55.73 57.09 1cly s ARG 54 Cb -0.21 -3.47 0.00 0.00 0.52 0.00 0.00 34.95 31.79 1cly s ARG 54 CO 0.16 -0.18 1.10 0.12 0.02 0.00 0.00 175.30 176.52 1cly s PHE 55 N 1.36 2.68 0.07 -0.53 5.36 0.30 -4.91 117.98 122.30 1cly s PHE 55 Ca 0.53 1.54 -0.32 0.00 -0.96 0.00 0.00 56.93 57.72 1cly s PHE 55 Cb -0.22 -3.13 -0.11 0.00 -0.34 0.00 0.00 43.02 39.22 1cly s PHE 55 CO 0.25 -1.61 1.81 0.43 -1.46 0.00 0.00 175.22 174.64 1cly n SER 56 N -2.49 3.73 0.00 6.13 7.64 -1.26 -2.14 113.62 125.23 1cly n SER 56 Ca 0.10 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1cly n SER 56 Cb 0.52 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1cly n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cly n GLY 57 N 4.14 1.54 3.71 0.23 0.00 -1.26 -5.06 105.19 108.49 1cly n GLY 57 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1cly n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cly s VAL 58 N -2.39 4.65 0.51 1.61 1.01 -0.91 -5.02 120.40 119.86 1cly s VAL 58 Ca 0.00 1.96 -0.20 0.00 0.00 0.00 0.00 61.98 63.74 1cly s VAL 58 Cb 0.00 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 32.05 1cly s VAL 58 CO 0.00 0.19 1.11 -2.16 0.00 0.00 0.00 175.10 174.23 1cly s PRO 59 N 0.78 3.59 0.00 2.72 0.04 -1.26 -4.91 135.00 135.96 1cly s PRO 59 Ca 0.52 1.57 0.06 0.00 0.04 0.00 0.00 61.00 63.19 1cly s PRO 59 Cb -0.23 -2.13 0.35 0.00 0.04 0.00 0.00 34.50 32.54 1cly s PRO 59 CO 0.29 -0.65 0.75 -0.40 0.04 0.00 0.00 177.00 177.03 1cly n ASP 60 N -1.00 0.00 0.10 6.66 5.75 -1.26 -2.55 116.55 124.25 1cly n ASP 60 Ca 0.10 -0.31 0.11 0.00 -0.01 0.00 0.00 54.79 54.68 1cly n ASP 60 Cb 0.51 0.00 0.46 0.00 -1.03 0.00 0.00 41.12 41.06 1cly n ASP 60 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1cly n ARG 61 N -0.87 0.17 -3.83 0.11 1.85 -1.26 -4.57 116.66 108.25 1cly n ARG 61 Ca 0.04 0.36 -0.36 0.00 -1.00 0.00 0.00 57.85 56.90 1cly n ARG 61 Cb 0.02 -1.80 -0.08 0.00 -1.05 0.00 0.00 32.46 29.55 1cly n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1cly s PHE 62 N -3.24 3.44 0.01 2.89 0.08 -1.06 -1.22 117.98 118.89 1cly s PHE 62 Ca 0.06 0.35 -0.09 0.00 0.12 0.00 0.00 56.93 57.37 1cly s PHE 62 Cb 0.10 -2.07 0.01 0.00 -0.57 0.00 0.00 43.02 40.48 1cly s PHE 62 CO 0.40 0.42 0.19 -1.54 -0.10 0.00 0.00 175.22 174.58 1cly s SER 63 N -0.10 -0.02 0.17 1.36 1.04 -0.52 -4.98 113.70 110.65 1cly s SER 63 Ca 0.10 -0.19 0.08 0.00 0.48 0.00 0.00 55.95 56.42 1cly s SER 63 Cb -0.11 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 1cly s SER 63 CO 0.00 -0.44 -0.18 -0.83 0.98 0.00 0.00 173.24 172.78 1cly s GLY 64 N -1.58 1.38 0.31 7.32 0.00 -1.26 -1.23 107.32 112.25 1cly s GLY 64 Ca -0.12 -1.49 -0.19 0.00 0.00 0.00 0.00 44.72 42.92 1cly s GLY 64 CO 0.01 -1.55 0.82 -1.35 0.00 0.00 0.00 173.10 171.03 1cly s SER 65 N -2.72 -0.09 0.00 1.64 1.04 -0.73 -4.45 113.70 108.40 1cly s SER 65 Ca 0.16 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1cly s SER 65 Cb -0.05 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1cly s SER 65 CO 0.06 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 173.47 1cly n GLY 66 N -0.53 3.93 3.09 7.32 0.00 -1.26 -0.35 105.19 117.40 1cly n GLY 66 Ca -0.06 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 1cly n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cly s SER 67 N 0.00 -0.12 0.00 1.61 1.04 0.14 -4.93 113.70 111.45 1cly s SER 67 Ca 0.00 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1cly s SER 67 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1cly s SER 67 CO 0.00 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1cly n GLY 68 N 2.36 0.27 0.00 7.32 0.00 -1.26 -1.56 105.19 112.31 1cly n GLY 68 Ca -0.17 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1cly n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cly n THR 69 N 0.00 0.00 -5.00 2.61 -2.24 -1.26 -2.81 114.28 105.58 1cly n THR 69 Ca 0.00 -0.23 -0.32 0.00 -2.27 0.00 0.00 64.05 61.24 1cly n THR 69 Cb 0.00 1.48 -0.17 0.00 -2.10 0.00 0.00 70.33 69.54 1cly n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1cly s ASP 70 N -0.06 3.04 0.06 3.42 1.11 -0.60 -1.08 116.67 122.56 1cly s ASP 70 Ca 0.00 -0.56 0.05 0.00 0.18 0.00 0.00 52.55 52.22 1cly s ASP 70 Cb 0.00 -1.39 -0.03 0.00 1.07 0.00 0.00 42.92 42.57 1cly s ASP 70 CO 0.00 0.13 -0.14 -0.36 1.18 0.00 0.00 175.17 175.97 1cly s PHE 71 N 0.53 1.24 0.00 4.23 0.40 -0.00 -0.68 117.98 123.69 1cly s PHE 71 Ca -0.15 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 55.79 1cly s PHE 71 Cb -0.17 -0.71 -0.01 0.00 0.51 0.00 0.00 43.02 42.64 1cly s PHE 71 CO 0.05 0.05 -0.07 0.99 0.70 0.00 0.00 175.22 176.94 1cly s THR 72 N -1.10 0.56 -0.13 0.64 2.01 0.53 -0.21 115.64 117.94 1cly s THR 72 Ca -0.00 -0.39 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 1cly s THR 72 Cb -0.09 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.89 1cly s THR 72 CO 0.02 0.10 -0.00 -0.22 -0.69 0.00 0.00 174.62 173.83 1cly s LEU 73 N -0.33 3.50 -0.03 4.42 2.96 0.12 -1.78 118.68 127.54 1cly s LEU 73 Ca 0.01 0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 1cly s LEU 73 Cb -0.04 -1.83 -0.00 0.00 0.50 0.00 0.00 46.19 44.82 1cly s LEU 73 CO -0.00 0.27 -0.16 -0.75 -1.32 0.00 0.00 176.35 174.39 1cly s LYS 74 N -0.21 1.55 -0.24 1.98 2.20 -0.36 -1.03 119.74 123.63 1cly s LYS 74 Ca 0.05 -0.56 0.01 0.00 -0.36 0.00 0.00 55.97 55.11 1cly s LYS 74 Cb -0.12 -1.39 0.04 0.00 -1.51 0.00 0.00 37.83 34.85 1cly s LYS 74 CO 0.02 0.26 -0.12 0.42 -0.36 0.00 0.00 175.35 175.57 1cly s ILE 75 N -0.06 2.32 0.05 5.43 1.01 -0.68 -1.44 121.20 127.84 1cly s ILE 75 Ca -0.01 -1.35 -0.20 0.00 0.00 0.00 0.00 60.65 59.10 1cly s ILE 75 Cb -0.10 -2.24 -0.12 0.00 0.01 0.00 0.00 42.46 40.01 1cly s ILE 75 CO 0.01 0.14 1.40 0.77 0.00 0.00 0.00 174.94 177.26 1cly h SER 76 N 7.87 0.40 -3.50 3.58 4.64 -1.45 -1.03 113.55 124.06 1cly h SER 76 Ca -0.28 -0.42 -0.57 0.00 -0.47 0.00 0.00 61.79 60.04 1cly h SER 76 Cb 1.08 -0.11 -0.39 0.00 -0.31 0.00 0.00 62.40 62.67 1cly h SER 76 CO 0.53 0.74 -0.78 -0.13 -0.87 0.00 0.00 176.83 176.32 1cly s ARG 77 N -4.52 1.25 -0.01 4.77 0.52 -1.25 -3.69 118.95 116.02 1cly s ARG 77 Ca -0.14 -0.77 -0.30 0.00 -0.52 0.00 0.00 55.73 54.00 1cly s ARG 77 Cb 0.06 -2.41 -0.04 0.00 0.52 0.00 0.00 34.95 33.08 1cly s ARG 77 CO 0.75 -0.61 1.17 0.08 0.02 0.00 0.00 175.30 176.71 1cly s VAL 78 N 1.57 4.25 0.36 3.52 1.01 0.61 -4.78 120.40 126.95 1cly s VAL 78 Ca -0.04 1.60 0.08 0.00 0.00 0.00 0.00 61.98 63.61 1cly s VAL 78 Cb -0.18 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1cly s VAL 78 CO -0.07 0.06 0.25 -1.61 0.00 0.00 0.00 175.10 173.73 1cly s GLU 79 N 1.68 2.53 0.20 2.72 0.41 -1.26 -0.39 118.70 124.58 1cly s GLU 79 Ca 0.56 -1.47 -0.11 0.00 -0.41 0.00 0.00 54.97 53.54 1cly s GLU 79 Cb -0.26 -2.32 0.18 0.00 -1.78 0.00 0.00 34.13 29.95 1cly s GLU 79 CO 0.25 0.02 1.81 0.00 -0.49 0.00 0.00 175.26 176.85 1cly h ALA 80 N 1.31 0.79 0.00 5.21 0.00 -1.95 -2.35 119.26 122.26 1cly h ALA 80 Ca -0.43 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1cly h ALA 80 Cb 1.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1cly h ALA 80 CO 0.61 0.04 0.00 1.05 0.00 0.00 0.00 179.25 180.95 1cly h GLU 81 N 0.66 0.00 0.00 0.00 4.11 -1.97 -3.09 114.58 114.29 1cly h GLU 81 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 1cly h GLU 81 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1cly h GLU 81 CO -0.14 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.69 1cly n ASP 82 N -2.65 0.00 -4.79 3.06 8.00 -0.89 -4.85 116.55 114.44 1cly n ASP 82 Ca -0.02 -1.10 -0.36 0.00 0.71 0.00 0.00 54.79 54.02 1cly n ASP 82 Cb 0.07 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.10 1cly n ASP 82 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1cly s LEU 83 N -1.64 4.26 0.00 0.64 0.05 -1.17 -4.90 118.68 115.92 1cly s LEU 83 Ca 0.25 1.80 0.00 0.00 0.05 0.00 0.00 54.13 56.23 1cly s LEU 83 Cb 0.11 -4.11 0.00 0.00 -2.05 0.00 0.00 46.19 40.14 1cly s LEU 83 CO 0.19 -0.12 0.00 0.61 -0.55 0.00 0.00 176.35 176.48 1cly n GLY 84 N 0.33 -0.06 3.49 -3.48 0.00 -1.17 -4.51 105.19 99.79 1cly n GLY 84 Ca 0.03 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.19 1cly n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cly s VAL 85 N -2.74 4.01 0.11 1.61 1.01 -0.98 -1.30 120.40 122.12 1cly s VAL 85 Ca 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 1cly s VAL 85 Cb 0.00 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 1cly s VAL 85 CO 0.00 0.46 0.33 -0.31 0.00 0.00 0.00 175.10 175.58 1cly s TYR 86 N 0.65 3.50 -0.01 5.22 1.51 -0.77 -0.78 117.35 126.67 1cly s TYR 86 Ca -0.01 0.48 0.00 0.00 -1.01 0.00 0.00 57.07 56.54 1cly s TYR 86 Cb -0.14 -1.94 0.01 0.00 -0.11 0.00 0.00 41.96 39.78 1cly s TYR 86 CO 0.02 0.49 -0.00 0.71 -1.11 0.00 0.00 175.55 175.66 1cly s TYR 87 N -1.59 0.16 0.27 2.71 1.51 -0.18 -1.66 117.35 118.57 1cly s TYR 87 Ca 0.38 0.01 0.03 0.00 -1.01 0.00 0.00 57.07 56.48 1cly s TYR 87 Cb -0.12 -0.19 -0.03 0.00 -0.11 0.00 0.00 41.96 41.51 1cly s TYR 87 CO 0.25 -0.05 0.42 0.00 -1.11 0.00 0.00 175.55 175.07 1cly s PHE 89 N -2.07 -0.15 -0.14 0.00 5.36 0.97 -0.78 117.98 121.17 1cly s PHE 89 Ca 0.37 0.33 0.02 0.00 -0.96 0.00 0.00 56.93 56.68 1cly s PHE 89 Cb -0.10 0.05 0.01 0.00 -0.34 0.00 0.00 43.02 42.65 1cly s PHE 89 CO 0.31 -0.23 -0.19 -1.14 -1.46 0.00 0.00 175.22 172.52 1cly s GLN 90 N -0.64 2.69 -0.05 10.12 -0.44 0.17 -0.49 119.66 131.03 1cly s GLN 90 Ca -0.07 -0.73 0.09 0.00 -2.50 0.00 0.00 55.36 52.15 1cly s GLN 90 Cb -0.04 -2.26 0.21 0.00 -1.64 0.00 0.00 33.01 29.28 1cly s GLN 90 CO 0.02 -0.09 1.15 0.41 0.50 0.00 0.00 175.29 177.27 1cly n GLY 91 N 4.29 3.52 0.16 2.59 0.00 0.11 -2.51 105.19 113.36 1cly n GLY 91 Ca -0.19 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.39 1cly n GLY 91 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cly h SER 92 N 0.69 0.00 -4.50 1.61 0.02 -1.93 -3.47 113.55 105.97 1cly h SER 92 Ca 0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 1cly h SER 92 Cb 0.79 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.13 1cly h SER 92 CO 0.03 0.37 -0.75 -1.00 -1.14 0.00 0.00 176.83 174.34 1cly s HIS 93 N -3.03 1.04 -0.15 3.45 3.76 -1.26 -4.54 115.29 114.56 1cly s HIS 93 Ca 0.04 -0.53 -0.07 0.00 -0.15 0.00 0.00 55.06 54.35 1cly s HIS 93 Cb 0.07 -0.59 -0.04 0.00 1.11 0.00 0.00 32.58 33.13 1cly s HIS 93 CO 0.73 0.01 0.07 0.08 -0.85 0.00 0.00 174.74 174.78 1cly s VAL 94 N -1.69 4.91 0.44 -0.90 1.01 -1.26 -2.64 120.40 120.27 1cly s VAL 94 Ca -0.01 -0.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.74 1cly s VAL 94 Cb -0.08 -3.17 -0.08 0.00 0.00 0.00 0.00 36.38 33.05 1cly s VAL 94 CO 0.01 0.52 1.09 -2.16 0.00 0.00 0.00 175.10 174.56 1cly s PRO 95 N -0.15 3.95 -0.03 2.72 0.04 -1.26 -5.12 135.00 135.15 1cly s PRO 95 Ca 0.08 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.41 1cly s PRO 95 Cb -0.12 -2.42 -0.05 0.00 0.04 0.00 0.00 34.50 31.95 1cly s PRO 95 CO 0.01 -0.35 1.37 -0.06 0.04 0.00 0.00 177.00 178.01 1cly s PHE 96 N -1.66 2.85 0.12 0.56 0.08 -1.08 -4.86 117.98 113.98 1cly s PHE 96 Ca 0.61 0.86 0.10 0.00 0.12 0.00 0.00 56.93 58.63 1cly s PHE 96 Cb -0.24 -3.62 -0.04 0.00 -0.57 0.00 0.00 43.02 38.55 1cly s PHE 96 CO 0.29 -2.27 -0.25 0.95 -0.10 0.00 0.00 175.22 173.84 1cly s THR 97 N 2.58 2.04 0.16 0.64 -4.23 -1.04 -4.97 115.64 110.80 1cly s THR 97 Ca 0.62 -1.66 0.06 0.00 -1.18 0.00 0.00 61.69 59.54 1cly s THR 97 Cb -0.29 -1.82 -0.04 0.00 1.34 0.00 0.00 72.50 71.69 1cly s THR 97 CO 0.25 0.04 0.03 -0.36 -0.54 0.00 0.00 174.62 174.03 1cly s PHE 98 N -1.09 2.93 0.52 3.99 0.08 -1.26 -0.66 117.98 122.49 1cly s PHE 98 Ca 0.11 -0.09 -0.08 0.00 0.12 0.00 0.00 56.93 56.98 1cly s PHE 98 Cb -0.10 -1.44 -0.04 0.00 -0.57 0.00 0.00 43.02 40.87 1cly s PHE 98 CO 0.05 0.51 0.87 0.20 -0.10 0.00 0.00 175.22 176.76 1cly s GLY 99 N -2.85 1.65 0.38 4.36 0.00 0.04 -4.62 107.32 106.28 1cly s GLY 99 Ca 0.28 -0.29 0.27 0.00 0.00 0.00 0.00 44.72 44.98 1cly s GLY 99 CO 0.19 -0.08 1.82 1.48 0.00 0.00 0.00 173.10 176.52 1cly h SER 100 N 0.24 0.00 -4.63 1.64 4.64 -1.89 -3.42 113.55 110.13 1cly h SER 100 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1cly h SER 100 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1cly h SER 100 CO 0.62 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.19 1cly n GLY 101 N -0.89 2.22 2.78 -0.77 0.00 -1.26 -5.05 105.19 102.22 1cly n GLY 101 Ca -0.01 -1.73 -0.27 0.00 0.00 0.00 0.00 46.02 44.01 1cly n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cly s THR 102 N -1.93 0.67 -0.23 2.61 2.01 -0.66 -4.63 115.64 113.49 1cly s THR 102 Ca 0.00 -0.57 -0.26 0.00 0.31 0.00 0.00 61.69 61.18 1cly s THR 102 Cb 0.00 -1.09 -0.00 0.00 0.01 0.00 0.00 72.50 71.42 1cly s THR 102 CO 0.00 -0.11 0.88 -0.75 -0.69 0.00 0.00 174.62 173.94 1cly s LYS 103 N 1.80 4.22 -0.26 4.92 2.20 0.06 -1.84 119.74 130.84 1cly s LYS 103 Ca -0.01 1.05 -0.14 0.00 -0.36 0.00 0.00 55.97 56.50 1cly s LYS 103 Cb -0.17 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 1cly s LYS 103 CO -0.07 -0.52 0.35 -1.17 -0.36 0.00 0.00 175.35 173.58 1cly s LEU 104 N 2.82 4.05 -0.05 5.43 2.96 -0.42 -0.84 118.68 132.64 1cly s LEU 104 Ca 0.37 0.27 0.06 0.00 -0.22 0.00 0.00 54.13 54.61 1cly s LEU 104 Cb -0.15 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.13 1cly s LEU 104 CO 0.08 -0.15 -0.23 -1.83 -1.32 0.00 0.00 176.35 172.90 1cly s GLU 105 N 1.95 2.44 -0.21 1.98 -1.05 -0.86 -3.03 118.70 119.91 1cly s GLU 105 Ca 0.14 -0.87 -0.29 0.00 -0.15 0.00 0.00 54.97 53.81 1cly s GLU 105 Cb -0.16 -2.18 0.01 0.00 -0.44 0.00 0.00 34.13 31.35 1cly s GLU 105 CO 0.10 0.47 1.01 0.42 0.95 0.00 0.00 175.26 178.21 1cly s ILE 106 N -0.38 4.71 -0.04 1.83 -1.09 -1.26 -1.56 121.20 123.41 1cly s ILE 106 Ca 0.03 1.99 -0.30 0.00 -2.23 0.00 0.00 60.65 60.14 1cly s ILE 106 Cb -0.12 -4.29 -0.03 0.00 -1.58 0.00 0.00 42.46 36.44 1cly s ILE 106 CO 0.02 -0.14 1.12 -0.75 -1.23 0.00 0.00 174.94 173.95 1cly s LYS 107 N 2.98 4.41 0.36 2.79 2.20 0.18 -4.89 119.74 127.77 1cly s LYS 107 Ca 0.44 1.58 0.04 0.00 -0.36 0.00 0.00 55.97 57.66 1cly s LYS 107 Cb -0.16 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 1cly s LYS 107 CO 0.08 -0.32 0.14 0.50 -0.36 0.00 0.00 175.35 175.39 1cly s ARG 108 N 1.79 1.79 0.34 4.03 3.52 -1.26 -4.34 118.95 124.82 1cly s ARG 108 Ca 0.54 -2.06 -0.27 0.00 -0.13 0.00 0.00 55.73 53.81 1cly s ARG 108 Cb -0.23 -0.44 -0.09 0.00 -1.56 0.00 0.00 34.95 32.63 1cly s ARG 108 CO 0.23 -0.45 1.12 0.99 -0.81 0.00 0.00 175.30 176.39 1cly s THR 109 N -3.35 3.39 0.42 4.11 2.01 -1.26 -4.97 115.64 115.98 1cly s THR 109 Ca 0.30 1.25 -0.25 0.00 0.31 0.00 0.00 61.69 63.30 1cly s THR 109 Cb 0.04 -3.74 -0.10 0.00 0.01 0.00 0.00 72.50 68.71 1cly s THR 109 CO 0.16 0.19 1.16 0.52 -0.69 0.00 0.00 174.62 175.96 1cly n VAL 110 N 0.56 2.52 -3.93 3.82 0.31 -1.26 -4.86 118.33 115.48 1cly n VAL 110 Ca 0.02 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.75 1cly n VAL 110 Cb 0.46 -1.38 -0.12 0.00 -0.91 0.00 0.00 33.84 31.89 1cly n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cly s ALA 111 N -1.22 0.04 0.09 3.52 0.00 0.22 -4.96 121.76 119.45 1cly s ALA 111 Ca 0.62 -0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.14 1cly s ALA 111 Cb -0.53 0.08 -0.06 0.00 0.00 0.00 0.00 23.12 22.60 1cly s ALA 111 CO 0.57 -0.10 0.46 0.00 0.00 0.00 0.00 175.76 176.69 1cly s ALA 112 N -0.85 3.67 0.24 0.00 0.00 -1.26 -2.51 121.76 121.06 1cly s ALA 112 Ca -0.09 -0.26 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 1cly s ALA 112 Cb -0.06 -2.38 -0.09 0.00 0.00 0.00 0.00 23.12 20.59 1cly s ALA 112 CO -0.00 0.51 0.97 -1.25 0.00 0.00 0.00 175.76 175.99 1cly s PRO 113 N -1.80 4.82 -0.58 0.00 0.04 -1.26 -4.56 135.00 131.66 1cly s PRO 113 Ca 0.33 1.55 -0.24 0.00 0.04 0.00 0.00 61.00 62.68 1cly s PRO 113 Cb -0.15 -3.27 0.05 0.00 0.04 0.00 0.00 34.50 31.17 1cly s PRO 113 CO 0.18 0.46 0.95 -1.12 0.04 0.00 0.00 177.00 177.51 1cly s SER 114 N -1.11 6.29 0.39 6.66 0.01 -0.55 -4.80 113.70 120.59 1cly s SER 114 Ca 0.42 -0.51 -0.23 0.00 1.31 0.00 0.00 55.95 56.94 1cly s SER 114 Cb -0.27 -2.43 -0.11 0.00 0.21 0.00 0.00 66.02 63.42 1cly s SER 114 CO 0.34 -1.29 0.94 0.68 0.41 0.00 0.00 173.24 174.31 1cly s VAL 115 N 4.02 4.33 0.01 3.43 -7.23 -1.25 -0.82 120.40 122.89 1cly s VAL 115 Ca 0.28 1.60 -0.08 0.00 -1.81 0.00 0.00 61.98 61.98 1cly s VAL 115 Cb -0.13 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.05 1cly s VAL 115 CO 0.17 -0.14 0.16 -0.36 -0.31 0.00 0.00 175.10 174.62 1cly s PHE 116 N -1.96 0.05 -0.07 2.82 0.08 0.24 -4.94 117.98 114.20 1cly s PHE 116 Ca 0.57 -0.17 0.03 0.00 0.12 0.00 0.00 56.93 57.47 1cly s PHE 116 Cb -0.13 -0.05 0.01 0.00 -0.57 0.00 0.00 43.02 42.29 1cly s PHE 116 CO 0.17 -0.33 -0.14 -1.50 -0.10 0.00 0.00 175.22 173.32 1cly s ILE 117 N -1.74 1.24 -0.29 0.64 1.10 -1.26 0.54 121.20 121.43 1cly s ILE 117 Ca -0.12 -0.55 0.02 0.00 -0.51 0.00 0.00 60.65 59.50 1cly s ILE 117 Cb -0.05 -1.12 0.08 0.00 0.15 0.00 0.00 42.46 41.51 1cly s ILE 117 CO 0.00 0.38 -0.01 -0.36 -2.11 0.00 0.00 174.94 172.84 1cly s PHE 118 N 0.59 3.03 0.73 3.50 0.08 0.17 -4.99 117.98 121.09 1cly s PHE 118 Ca -0.14 -2.36 -0.11 0.00 0.12 0.00 0.00 56.93 54.43 1cly s PHE 118 Cb -0.16 -2.19 0.03 0.00 -0.57 0.00 0.00 43.02 40.13 1cly s PHE 118 CO 0.04 -0.88 1.07 -1.25 -0.10 0.00 0.00 175.22 174.10 1cly s PRO 119 N 1.17 2.67 0.23 0.24 0.04 -1.26 -1.33 135.00 136.75 1cly s PRO 119 Ca 0.02 0.98 -0.31 0.00 0.04 0.00 0.00 61.00 61.73 1cly s PRO 119 Cb -0.19 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.28 1cly s PRO 119 CO -0.09 -1.30 1.63 -2.14 0.04 0.00 0.00 177.00 175.14 1cly s PRO 120 N -5.01 4.15 0.35 0.56 0.02 -1.25 -4.88 135.00 128.94 1cly s PRO 120 Ca 0.59 2.52 -0.21 0.00 0.02 0.00 0.00 61.00 63.92 1cly s PRO 120 Cb -0.15 -3.08 -0.10 0.00 0.02 0.00 0.00 34.50 31.19 1cly s PRO 120 CO 0.55 -0.66 0.87 0.45 -0.33 0.00 0.00 177.00 177.88 1cly s SER 121 N 0.92 7.03 0.31 2.53 0.15 -1.26 -4.93 113.70 118.45 1cly s SER 121 Ca 0.69 1.61 0.06 0.00 0.70 0.00 0.00 55.95 59.02 1cly s SER 121 Cb -0.47 -2.50 0.85 0.00 -1.71 0.00 0.00 66.02 62.19 1cly s SER 121 CO 0.37 -0.19 1.64 0.44 1.20 0.00 0.00 173.24 176.70 1cly h ASP 122 N 2.54 0.10 -0.37 5.45 3.32 -1.98 -1.52 116.42 123.96 1cly h ASP 122 Ca -0.48 0.21 0.11 0.00 0.02 0.00 0.00 57.03 56.89 1cly h ASP 122 Cb 1.18 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.98 1cly h ASP 122 CO 0.64 -0.19 0.64 -0.33 -1.72 0.00 0.00 179.24 178.27 1cly h GLU 123 N 0.20 0.00 0.00 3.56 5.08 -2.00 0.53 114.58 121.95 1cly h GLU 123 Ca 0.62 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.82 1cly h GLU 123 Cb 1.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.56 1cly h GLU 123 CO -0.68 0.00 -1.92 0.00 -1.00 0.00 0.00 179.01 175.42 1cly n GLN 124 N -3.24 1.09 -0.17 2.33 10.64 -0.59 -4.10 117.38 123.34 1cly n GLN 124 Ca 0.07 -0.07 -0.09 0.00 -1.83 0.00 0.00 57.00 55.09 1cly n GLN 124 Cb 0.78 -1.39 0.01 0.00 -0.86 0.00 0.00 30.24 28.78 1cly n GLN 124 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 1cly h LEU 125 N 0.00 0.69 -0.77 2.61 3.38 0.06 -0.66 115.31 120.62 1cly h LEU 125 Ca -0.24 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1cly h LEU 125 Cb 1.43 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.97 1cly h LEU 125 CO 0.01 0.70 0.41 0.50 0.09 0.00 0.00 178.44 180.15 1cly h LYS 126 N 0.64 1.08 0.00 1.13 3.64 -0.97 -0.06 116.57 122.03 1cly h LYS 126 Ca 0.16 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1cly h LYS 126 Cb 0.24 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1cly h LYS 126 CO -0.01 0.81 0.00 0.43 -2.27 0.00 0.00 179.45 178.42 1cly n SER 127 N -4.42 0.54 0.00 4.20 7.64 -0.88 -4.95 113.62 115.75 1cly n SER 127 Ca 0.07 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.61 1cly n SER 127 Cb 0.10 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 1cly n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cly n GLY 128 N -0.36 1.26 3.43 0.23 0.00 -0.04 -5.02 105.19 104.69 1cly n GLY 128 Ca 0.01 -0.86 -0.49 0.00 0.00 0.00 0.00 46.02 44.68 1cly n GLY 128 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cly n THR 129 N 0.00 0.08 -4.10 2.61 -2.24 -1.25 -3.45 114.28 105.92 1cly n THR 129 Ca 0.00 -0.23 -0.34 0.00 -2.27 0.00 0.00 64.05 61.21 1cly n THR 129 Cb 0.00 -1.36 -0.10 0.00 -2.10 0.00 0.00 70.33 66.77 1cly n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cly s ALA 130 N 8.02 3.35 -0.13 6.98 0.00 0.39 -4.61 121.76 135.76 1cly s ALA 130 Ca 1.15 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1cly s ALA 130 Cb -0.97 -1.82 -0.01 0.00 0.00 0.00 0.00 23.12 20.33 1cly s ALA 130 CO 0.49 0.25 -0.16 -1.12 0.00 0.00 0.00 175.76 175.21 1cly s SER 131 N 0.18 3.69 -0.30 0.00 0.01 -1.26 0.28 113.70 116.30 1cly s SER 131 Ca 0.03 -0.42 -0.11 0.00 1.31 0.00 0.00 55.95 56.76 1cly s SER 131 Cb -0.13 -1.55 -0.03 0.00 0.21 0.00 0.00 66.02 64.53 1cly s SER 131 CO 0.01 0.15 0.18 0.54 0.41 0.00 0.00 173.24 174.52 1cly s VAL 132 N 0.45 4.98 -0.11 3.43 0.11 0.15 -3.77 120.40 125.65 1cly s VAL 132 Ca -0.12 -0.16 -0.10 0.00 -2.93 0.00 0.00 61.98 58.67 1cly s VAL 132 Cb -0.16 -3.47 -0.05 0.00 -1.53 0.00 0.00 36.38 31.17 1cly s VAL 132 CO 0.05 0.13 0.23 -0.69 -3.33 0.00 0.00 175.10 171.49 1cly s VAL 133 N 1.69 5.35 -0.19 2.04 1.01 -0.44 -0.11 120.40 129.75 1cly s VAL 133 Ca 0.06 0.41 -0.00 0.00 0.00 0.00 0.00 61.98 62.45 1cly s VAL 133 Cb -0.17 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.71 1cly s VAL 133 CO 0.09 0.55 -0.16 0.00 0.00 0.00 0.00 175.10 175.58 1cly s LEU 135 N 1.34 4.09 -0.66 0.00 0.20 0.19 -1.80 118.68 122.03 1cly s LEU 135 Ca 0.05 0.13 -0.07 0.00 0.69 0.00 0.00 54.13 54.94 1cly s LEU 135 Cb -0.13 -2.08 0.17 0.00 -0.43 0.00 0.00 46.19 43.72 1cly s LEU 135 CO -0.10 0.11 0.52 -0.76 -0.29 0.00 0.00 176.35 175.83 1cly s LEU 136 N 0.77 5.71 0.39 -0.68 1.02 0.30 0.79 118.68 126.99 1cly s LEU 136 Ca 0.07 -2.70 -0.23 0.00 0.02 0.00 0.00 54.13 51.29 1cly s LEU 136 Cb -0.13 -1.97 -0.10 0.00 0.02 0.00 0.00 46.19 44.02 1cly s LEU 136 CO 0.02 -0.46 0.98 0.21 0.02 0.00 0.00 176.35 177.12 1cly s ASN 137 N 1.32 6.98 0.00 2.29 2.47 0.00 -1.04 114.94 126.96 1cly s ASN 137 Ca 0.16 1.84 0.00 0.00 0.42 0.00 0.00 52.86 55.28 1cly s ASN 137 Cb -0.18 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.05 1cly s ASN 137 CO -0.05 -0.33 0.00 0.59 -3.72 0.00 0.00 177.10 173.59 1cly n ASN 138 N -0.12 0.00 -4.33 -4.21 4.13 -1.00 -1.49 115.26 108.25 1cly n ASN 138 Ca 0.05 0.00 -0.19 0.00 1.68 0.00 0.00 54.58 56.12 1cly n ASN 138 Cb 0.51 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.65 1cly n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1cly s PHE 139 N 0.00 1.71 -0.27 3.10 -0.71 -0.09 -4.64 117.98 117.08 1cly s PHE 139 Ca 0.00 -1.12 -0.25 0.00 -1.04 0.00 0.00 56.93 54.52 1cly s PHE 139 Cb 0.00 -1.05 0.11 0.00 -1.21 0.00 0.00 43.02 40.86 1cly s PHE 139 CO 0.00 -0.22 0.94 -0.47 -1.34 0.00 0.00 175.22 174.13 1cly s TYR 140 N -3.54 -0.56 0.40 3.49 5.04 -1.04 -1.18 117.35 119.96 1cly s TYR 140 Ca 0.36 1.36 -0.07 0.00 -2.44 0.00 0.00 57.07 56.28 1cly s TYR 140 Cb 0.08 0.34 0.10 0.00 0.35 0.00 0.00 41.96 42.83 1cly s TYR 140 CO 0.15 -0.28 0.29 -0.35 -1.34 0.00 0.00 175.55 174.02 1cly n PRO 141 N 2.30 -2.21 0.10 4.97 -0.04 -1.26 -0.61 135.00 138.25 1cly n PRO 141 Ca -0.13 -0.48 0.13 0.00 -0.04 0.00 0.00 63.50 62.98 1cly n PRO 141 Cb 0.56 -0.52 0.44 0.00 -0.04 0.00 0.00 33.50 33.93 1cly n PRO 141 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1cly n ARG 142 N -2.79 0.23 -1.93 0.54 0.63 -1.26 -4.79 116.66 107.28 1cly n ARG 142 Ca 0.04 0.26 -0.43 0.00 -0.92 0.00 0.00 57.85 56.80 1cly n ARG 142 Cb 0.18 -1.80 -0.03 0.00 0.45 0.00 0.00 32.46 31.26 1cly n ARG 142 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 1cly s GLU 143 N -3.15 3.61 -0.19 -0.14 -1.05 -1.26 -4.96 118.70 111.57 1cly s GLU 143 Ca 0.09 1.82 -0.11 0.00 -0.15 0.00 0.00 54.97 56.62 1cly s GLU 143 Cb 0.12 -4.15 0.06 0.00 -0.44 0.00 0.00 34.13 29.72 1cly s GLU 143 CO 0.54 -1.53 0.47 0.00 0.95 0.00 0.00 175.26 175.69 1cly s ALA 144 N 6.07 -1.23 -0.12 -0.84 0.00 -1.26 -4.31 121.76 120.06 1cly s ALA 144 Ca 0.81 1.72 -0.03 0.00 0.00 0.00 0.00 51.96 54.46 1cly s ALA 144 Cb -0.28 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 1cly s ALA 144 CO 0.33 -0.29 -0.00 0.21 0.00 0.00 0.00 175.76 176.01 1cly s LYS 145 N 1.44 3.34 -0.16 0.00 2.47 -1.07 -5.02 119.74 120.74 1cly s LYS 145 Ca -0.10 -0.43 -0.00 0.00 -1.56 0.00 0.00 55.97 53.88 1cly s LYS 145 Cb -0.08 -2.89 0.04 0.00 -1.46 0.00 0.00 37.83 33.44 1cly s LYS 145 CO -0.14 0.50 -0.05 0.08 0.16 0.00 0.00 175.35 175.89 1cly s VAL 146 N -0.31 1.10 -0.04 4.02 1.01 -1.26 -2.79 120.40 122.13 1cly s VAL 146 Ca 0.06 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.52 1cly s VAL 146 Cb -0.12 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1cly s VAL 146 CO 0.02 0.15 -0.22 -1.10 0.00 0.00 0.00 175.10 173.95 1cly s GLN 147 N 1.64 2.30 -0.17 2.72 -0.21 -1.00 -4.98 119.66 119.97 1cly s GLN 147 Ca 0.01 -0.86 -0.15 0.00 0.02 0.00 0.00 55.36 54.38 1cly s GLN 147 Cb -0.15 -2.16 -0.04 0.00 1.00 0.00 0.00 33.01 31.66 1cly s GLN 147 CO -0.08 0.55 0.37 -1.58 -2.12 0.00 0.00 175.29 172.43 1cly s TRP 148 N -0.56 3.44 -0.37 0.91 0.52 -1.26 -0.72 118.94 120.90 1cly s TRP 148 Ca 0.08 0.66 0.03 0.00 0.02 0.00 0.00 56.10 56.89 1cly s TRP 148 Cb -0.11 -2.46 0.11 0.00 -1.15 0.00 0.00 33.47 29.86 1cly s TRP 148 CO 0.00 0.12 0.11 0.15 0.02 0.00 0.00 176.95 177.35 1cly s LYS 149 N 0.84 1.35 -0.45 4.98 -0.14 0.84 -1.64 119.74 125.52 1cly s LYS 149 Ca 0.19 -1.81 -0.24 0.00 -1.36 0.00 0.00 55.97 52.76 1cly s LYS 149 Cb -0.14 -2.85 0.03 0.00 -1.68 0.00 0.00 37.83 33.18 1cly s LYS 149 CO 0.07 -1.00 0.83 0.08 -0.76 0.00 0.00 175.35 174.57 1cly s VAL 150 N 0.85 4.60 0.00 3.17 1.01 0.81 0.10 120.40 130.94 1cly s VAL 150 Ca 0.12 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1cly s VAL 150 Cb -0.20 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.82 1cly s VAL 150 CO -0.10 -0.75 0.00 0.47 0.00 0.00 0.00 175.10 174.72 1cly n ASP 151 N 6.85 0.00 0.00 3.32 8.00 -0.11 0.19 116.55 134.80 1cly n ASP 151 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1cly n ASP 151 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1cly n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1cly n ASN 152 N 1.55 0.00 -4.76 -2.24 2.85 -1.26 -4.92 115.26 106.48 1cly n ASN 152 Ca 0.00 -1.00 -0.39 0.00 -0.11 0.00 0.00 54.58 53.08 1cly n ASN 152 Cb 0.00 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 40.97 1cly n ASN 152 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cly s ALA 153 N 0.00 3.43 -0.62 5.20 0.00 0.13 -4.99 121.76 124.91 1cly s ALA 153 Ca 0.00 0.20 -0.21 0.00 0.00 0.00 0.00 51.96 51.95 1cly s ALA 153 Cb 0.00 -2.89 0.08 0.00 0.00 0.00 0.00 23.12 20.30 1cly s ALA 153 CO 0.00 0.15 0.86 -1.17 0.00 0.00 0.00 175.76 175.61 1cly s LEU 154 N -0.32 4.68 -0.87 0.00 2.96 -1.25 -0.13 118.68 123.75 1cly s LEU 154 Ca 0.35 -1.05 -0.25 0.00 -0.22 0.00 0.00 54.13 52.96 1cly s LEU 154 Cb -0.20 -2.42 -0.01 0.00 0.50 0.00 0.00 46.19 44.05 1cly s LEU 154 CO 0.21 -1.29 1.77 -1.10 -1.32 0.00 0.00 176.35 174.62 1cly s GLN 155 N 3.57 2.86 -1.09 1.98 -1.52 -0.65 -4.85 119.66 119.94 1cly s GLN 155 Ca 0.19 -0.32 -0.06 0.00 -1.95 0.00 0.00 55.36 53.22 1cly s GLN 155 Cb -0.19 -4.95 0.06 0.00 -0.22 0.00 0.00 33.01 27.71 1cly s GLN 155 CO 0.10 -2.90 2.62 -1.13 -0.25 0.00 0.00 175.29 173.73 1cly n SER 156 N 12.24 7.64 0.02 5.90 3.41 -1.26 -4.41 113.62 137.16 1cly n SER 156 Ca 0.32 -3.04 0.00 0.00 -0.26 0.00 0.00 58.87 55.89 1cly n SER 156 Cb 0.49 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 1cly n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cly n GLY 157 N 1.83 -0.83 1.79 5.00 0.00 -1.26 -5.02 105.19 106.69 1cly n GLY 157 Ca 0.61 0.29 -0.03 0.00 0.00 0.00 0.00 46.02 46.89 1cly n GLY 157 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cly n ASN 158 N -2.60 4.10 -3.84 1.61 4.13 -1.26 -4.82 115.26 112.57 1cly n ASN 158 Ca 0.00 -2.15 -0.12 0.00 1.68 0.00 0.00 54.58 54.00 1cly n ASN 158 Cb 0.00 -0.95 -0.09 0.00 -1.54 0.00 0.00 39.78 37.20 1cly n ASN 158 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1cly s SER 159 N 2.08 -0.02 0.10 6.41 0.15 -1.25 -0.93 113.70 120.24 1cly s SER 159 Ca 0.18 -0.16 -0.02 0.00 0.70 0.00 0.00 55.95 56.65 1cly s SER 159 Cb 0.09 0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 64.60 1cly s SER 159 CO 0.00 -0.42 0.04 -1.10 1.20 0.00 0.00 173.24 172.96 1cly s GLN 160 N -1.55 0.81 -0.04 5.44 -0.21 -1.12 -4.93 119.66 118.06 1cly s GLN 160 Ca -0.13 -1.33 0.05 0.00 0.02 0.00 0.00 55.36 53.98 1cly s GLN 160 Cb -0.06 0.24 -0.01 0.00 1.00 0.00 0.00 33.01 34.18 1cly s GLN 160 CO 0.01 -0.21 -0.20 -1.21 -2.12 0.00 0.00 175.29 171.56 1cly s GLU 161 N -3.99 2.04 -0.23 2.91 2.02 -1.26 -2.35 118.70 117.84 1cly s GLU 161 Ca 0.17 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.43 1cly s GLU 161 Cb 0.07 -1.78 0.06 0.00 0.10 0.00 0.00 34.13 32.58 1cly s GLU 161 CO -0.03 0.32 -0.05 0.45 0.02 0.00 0.00 175.26 175.97 1cly s SER 162 N -0.11 3.71 -0.14 -0.19 0.15 0.73 -4.95 113.70 112.90 1cly s SER 162 Ca -0.02 -1.11 -0.03 0.00 0.70 0.00 0.00 55.95 55.50 1cly s SER 162 Cb -0.12 -1.14 -0.03 0.00 -1.71 0.00 0.00 66.02 63.03 1cly s SER 162 CO 0.02 -0.23 -0.05 -0.69 1.20 0.00 0.00 173.24 173.50 1cly s VAL 163 N 1.43 3.82 0.87 4.45 1.01 -1.26 -0.46 120.40 130.26 1cly s VAL 163 Ca -0.05 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 1cly s VAL 163 Cb -0.18 -2.65 0.16 0.00 0.00 0.00 0.00 36.38 33.70 1cly s VAL 163 CO -0.06 0.51 1.21 0.42 0.00 0.00 0.00 175.10 177.18 1cly s THR 164 N 0.16 2.05 0.69 3.92 -4.23 -0.50 -4.99 115.64 112.75 1cly s THR 164 Ca -0.02 -0.15 -0.03 0.00 -1.18 0.00 0.00 61.69 60.31 1cly s THR 164 Cb -0.14 -2.90 0.09 0.00 1.34 0.00 0.00 72.50 70.89 1cly s THR 164 CO 0.03 0.00 0.97 -0.70 -0.54 0.00 0.00 174.62 174.38 1cly s GLU 165 N -5.64 1.95 0.37 3.99 2.56 -1.26 -4.64 118.70 116.03 1cly s GLU 165 Ca 0.70 -0.76 -0.27 0.00 0.00 0.00 0.00 54.97 54.64 1cly s GLU 165 Cb -0.05 -2.29 -0.09 0.00 2.00 0.00 0.00 34.13 33.69 1cly s GLU 165 CO 0.50 -1.28 1.28 -1.14 -0.56 0.00 0.00 175.26 174.06 1cly s GLN 166 N -5.13 4.16 -0.21 4.30 0.74 -1.26 -4.65 119.66 117.60 1cly s GLN 166 Ca 0.63 2.12 -0.16 0.00 0.05 0.00 0.00 55.36 58.00 1cly s GLN 166 Cb -0.08 -2.88 -0.04 0.00 1.10 0.00 0.00 33.01 31.11 1cly s GLN 166 CO 0.44 -0.32 0.43 0.34 -0.55 0.00 0.00 175.29 175.63 1cly s ASP 167 N -0.70 6.45 0.16 6.67 -1.08 -0.58 -4.94 116.67 122.64 1cly s ASP 167 Ca 0.53 0.53 0.19 0.00 -0.52 0.00 0.00 52.55 53.28 1cly s ASP 167 Cb -0.37 -2.25 0.82 0.00 -1.46 0.00 0.00 42.92 39.66 1cly s ASP 167 CO 0.49 -0.13 1.59 -1.20 0.52 0.00 0.00 175.17 176.44 1cly n SER 168 N 4.72 0.39 0.10 -0.34 7.64 -1.26 0.14 113.62 125.02 1cly n SER 168 Ca -0.07 0.60 -0.04 0.00 1.01 0.00 0.00 58.87 60.37 1cly n SER 168 Cb 0.51 -0.68 0.05 0.00 -1.01 0.00 0.00 64.21 63.08 1cly n SER 168 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1cly h LYS 169 N 0.00 0.02 0.00 1.43 1.57 -1.96 -3.41 116.57 114.23 1cly h LYS 169 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1cly h LYS 169 Cb 0.29 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1cly h LYS 169 CO 0.00 0.78 0.00 -0.40 -0.57 0.00 0.00 179.45 179.26 1cly n ASP 170 N -3.64 0.00 -2.28 0.86 5.75 -1.11 -5.04 116.55 111.09 1cly n ASP 170 Ca -0.01 -1.00 -0.19 0.00 -0.01 0.00 0.00 54.79 53.58 1cly n ASP 170 Cb 0.74 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.84 1cly n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1cly n SER 171 N 0.00 -5.47 -4.91 -1.12 7.64 0.36 -4.99 113.62 105.13 1cly n SER 171 Ca 0.00 -0.08 -0.22 0.00 1.01 0.00 0.00 58.87 59.58 1cly n SER 171 Cb 0.45 -4.47 -0.01 0.00 -1.01 0.00 0.00 64.21 59.17 1cly n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1cly s THR 172 N -2.98 2.35 0.41 0.44 -4.23 -1.24 -4.70 115.64 105.69 1cly s THR 172 Ca 0.07 -1.33 0.05 0.00 -1.18 0.00 0.00 61.69 59.30 1cly s THR 172 Cb -0.03 -2.68 -0.06 0.00 1.34 0.00 0.00 72.50 71.07 1cly s THR 172 CO 0.09 0.00 0.03 -0.31 -0.54 0.00 0.00 174.62 173.89 1cly s TYR 173 N -2.57 2.18 0.04 3.99 2.02 -0.32 -1.53 117.35 121.16 1cly s TYR 173 Ca 0.46 -0.86 -0.08 0.00 -0.37 0.00 0.00 57.07 56.23 1cly s TYR 173 Cb -0.03 -1.57 -0.00 0.00 -0.40 0.00 0.00 41.96 39.95 1cly s TYR 173 CO 0.28 0.23 0.17 -1.12 -1.57 0.00 0.00 175.55 173.53 1cly s SER 174 N -3.68 0.07 -0.03 2.29 0.01 -1.26 -0.92 113.70 110.18 1cly s SER 174 Ca 0.28 -0.41 -0.07 0.00 1.31 0.00 0.00 55.95 57.07 1cly s SER 174 Cb 0.07 0.27 0.01 0.00 0.21 0.00 0.00 66.02 66.58 1cly s SER 174 CO 0.14 -0.54 0.16 -0.22 0.41 0.00 0.00 173.24 173.19 1cly s LEU 175 N -2.07 1.44 -0.04 2.44 2.96 -0.21 -1.41 118.68 121.80 1cly s LEU 175 Ca -0.05 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1cly s LEU 175 Cb -0.01 0.65 0.02 0.00 0.50 0.00 0.00 46.19 47.34 1cly s LEU 175 CO -0.04 -0.23 -0.05 -0.44 -1.32 0.00 0.00 176.35 174.27 1cly s SER 176 N -0.72 0.88 -0.11 3.68 0.01 0.39 -0.54 113.70 117.29 1cly s SER 176 Ca -0.08 -0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.08 1cly s SER 176 Cb -0.05 -0.39 0.01 0.00 0.21 0.00 0.00 66.02 65.80 1cly s SER 176 CO 0.01 -0.03 -0.20 -0.55 0.41 0.00 0.00 173.24 172.88 1cly s SER 177 N 0.74 2.80 -0.19 2.44 0.15 -0.75 -0.19 113.70 118.70 1cly s SER 177 Ca -0.10 -0.51 -0.01 0.00 0.70 0.00 0.00 55.95 56.03 1cly s SER 177 Cb -0.13 -1.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.90 1cly s SER 177 CO 0.00 0.09 -0.12 -0.89 1.20 0.00 0.00 173.24 173.52 1cly s THR 178 N 0.66 2.79 -0.45 6.45 2.01 -0.99 -0.05 115.64 126.06 1cly s THR 178 Ca -0.12 -0.70 -0.20 0.00 0.31 0.00 0.00 61.69 60.98 1cly s THR 178 Cb -0.16 -2.22 0.03 0.00 0.01 0.00 0.00 72.50 70.16 1cly s THR 178 CO 0.03 0.48 0.59 -0.22 -0.69 0.00 0.00 174.62 174.81 1cly s LEU 179 N 1.24 4.66 -0.56 4.42 2.96 0.85 -2.80 118.68 129.44 1cly s LEU 179 Ca 0.03 -0.51 -0.19 0.00 -0.22 0.00 0.00 54.13 53.23 1cly s LEU 179 Cb -0.14 -2.60 0.09 0.00 0.50 0.00 0.00 46.19 44.04 1cly s LEU 179 CO -0.06 -0.75 0.68 -0.89 -1.32 0.00 0.00 176.35 174.01 1cly s THR 180 N 2.63 4.84 0.22 3.68 2.01 -0.10 0.34 115.64 129.26 1cly s THR 180 Ca 0.19 -0.82 0.10 0.00 0.31 0.00 0.00 61.69 61.47 1cly s THR 180 Cb -0.16 -4.42 -0.04 0.00 0.01 0.00 0.00 72.50 67.89 1cly s THR 180 CO 0.17 -1.01 -0.09 -0.76 -0.69 0.00 0.00 174.62 172.23 1cly s LEU 181 N 2.67 2.95 0.05 4.42 1.43 0.14 -4.88 118.68 125.46 1cly s LEU 181 Ca 0.13 -0.69 -0.19 0.00 -1.03 0.00 0.00 54.13 52.35 1cly s LEU 181 Cb -0.22 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.38 1cly s LEU 181 CO 0.08 0.06 0.55 -0.55 0.23 0.00 0.00 176.35 176.73 1cly s SER 182 N -3.19 7.01 0.08 2.29 0.15 -1.26 0.15 113.70 118.92 1cly s SER 182 Ca 0.27 1.20 -0.03 0.00 0.70 0.00 0.00 55.95 58.09 1cly s SER 182 Cb -0.07 -2.35 0.12 0.00 -1.71 0.00 0.00 66.02 62.01 1cly s SER 182 CO 0.16 0.24 0.46 2.29 1.20 0.00 0.00 173.24 177.60 1cly n LYS 183 N 1.95 -0.04 0.12 5.44 0.00 -1.22 -1.45 118.16 122.97 1cly n LYS 183 Ca -0.10 0.46 -0.08 0.00 -0.00 0.00 0.00 58.31 58.59 1cly n LYS 183 Cb 0.51 -0.69 -0.04 0.00 -0.00 0.00 0.00 35.03 34.81 1cly n LYS 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cly h ALA 184 N 0.55 -0.92 -0.62 0.58 0.00 -1.93 0.57 119.26 117.50 1cly h ALA 184 Ca 0.13 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.09 1cly h ALA 184 Cb 0.21 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 1cly h ALA 184 CO -0.30 -0.93 0.00 -0.44 0.00 0.00 0.00 179.25 177.57 1cly h ASP 185 N -0.43 -0.28 -0.09 0.00 3.32 -1.65 0.30 116.42 117.60 1cly h ASP 185 Ca -0.03 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1cly h ASP 185 Cb 0.38 0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1cly h ASP 185 CO -0.03 -0.12 0.03 0.22 -1.72 0.00 0.00 179.24 177.62 1cly h TYR 186 N 0.12 0.14 -0.48 4.55 3.20 -1.43 -3.01 116.97 120.06 1cly h TYR 186 Ca 0.32 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.27 1cly h TYR 186 Cb 0.52 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1cly h TYR 186 CO -0.37 0.29 0.33 1.49 -1.64 0.00 0.00 178.16 178.27 1cly h GLU 187 N -0.05 0.27 0.00 1.82 4.81 0.16 -2.13 114.58 119.47 1cly h GLU 187 Ca 0.03 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1cly h GLU 187 Cb 0.22 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1cly h GLU 187 CO -0.00 0.18 -0.09 0.87 -0.73 0.00 0.00 179.01 179.24 1cly h LYS 188 N 0.28 0.00 -5.81 1.92 1.57 -0.32 -3.44 116.57 110.78 1cly h LYS 188 Ca 0.22 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.43 1cly h LYS 188 Cb 0.50 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.52 1cly h LYS 188 CO -0.05 0.09 -0.84 -1.01 -0.57 0.00 0.00 179.45 177.07 1cly s HIS 189 N -4.13 1.68 -0.11 -1.35 3.76 -0.80 -5.07 115.29 109.27 1cly s HIS 189 Ca -0.03 -0.32 -0.13 0.00 -0.15 0.00 0.00 55.06 54.43 1cly s HIS 189 Cb 0.13 -1.07 -0.12 0.00 1.11 0.00 0.00 32.58 32.63 1cly s HIS 189 CO 0.56 -0.02 0.37 -0.22 -0.85 0.00 0.00 174.74 174.57 1cly h LYS 190 N 5.62 -0.02 -5.89 1.40 3.64 -1.85 -3.44 116.57 116.03 1cly h LYS 190 Ca -0.38 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.40 1cly h LYS 190 Cb 1.15 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.91 1cly h LYS 190 CO 0.48 0.42 -0.22 0.14 -2.27 0.00 0.00 179.45 178.00 1cly s VAL 191 N -1.94 5.11 -0.10 2.00 -7.23 -1.26 0.82 120.40 117.80 1cly s VAL 191 Ca -0.09 0.80 0.01 0.00 -1.81 0.00 0.00 61.98 60.89 1cly s VAL 191 Cb -0.01 -3.71 0.02 0.00 0.56 0.00 0.00 36.38 33.24 1cly s VAL 191 CO 0.31 0.52 -0.12 -0.31 -0.31 0.00 0.00 175.10 175.19 1cly s TYR 192 N -0.63 1.70 0.03 2.82 2.02 -1.06 -0.93 117.35 121.30 1cly s TYR 192 Ca 0.23 -0.80 0.08 0.00 -0.37 0.00 0.00 57.07 56.21 1cly s TYR 192 Cb -0.16 -1.29 -0.03 0.00 -0.40 0.00 0.00 41.96 40.08 1cly s TYR 192 CO 0.11 -0.46 -0.22 0.00 -1.57 0.00 0.00 175.55 173.41 1cly s ALA 193 N 1.19 2.41 -0.19 3.71 0.00 0.12 -1.79 121.76 127.20 1cly s ALA 193 Ca -0.04 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.72 1cly s ALA 193 Cb -0.14 -0.62 0.04 0.00 0.00 0.00 0.00 23.12 22.39 1cly s ALA 193 CO -0.03 0.55 -0.14 0.00 0.00 0.00 0.00 175.76 176.14 1cly s GLU 195 N 1.34 3.16 -0.11 0.00 2.12 0.11 0.78 118.70 126.09 1cly s GLU 195 Ca 0.00 -0.87 -0.08 0.00 0.36 0.00 0.00 54.97 54.38 1cly s GLU 195 Cb -0.15 -3.77 -0.04 0.00 0.26 0.00 0.00 34.13 30.42 1cly s GLU 195 CO -0.09 -0.58 0.18 0.14 -0.54 0.00 0.00 175.26 174.36 1cly s VAL 196 N 1.64 5.44 -0.11 3.70 -7.23 0.21 -2.38 120.40 121.67 1cly s VAL 196 Ca 0.04 0.30 -0.01 0.00 -1.81 0.00 0.00 61.98 60.50 1cly s VAL 196 Cb -0.18 -3.45 0.03 0.00 0.56 0.00 0.00 36.38 33.34 1cly s VAL 196 CO 0.08 0.60 -0.04 -0.89 -0.31 0.00 0.00 175.10 174.54 1cly s THR 197 N -0.91 0.76 0.06 5.32 2.01 -1.12 -1.24 115.64 120.52 1cly s THR 197 Ca 0.16 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.96 1cly s THR 197 Cb -0.13 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 1cly s THR 197 CO 0.05 0.26 -0.05 -2.28 -0.69 0.00 0.00 174.62 171.91 1cly s HIS 198 N 1.81 0.64 0.26 4.92 2.46 -1.26 -2.61 115.29 121.51 1cly s HIS 198 Ca 0.04 -0.89 -0.02 0.00 0.47 0.00 0.00 55.06 54.66 1cly s HIS 198 Cb -0.13 -0.41 0.47 0.00 -0.13 0.00 0.00 32.58 32.38 1cly s HIS 198 CO -0.07 -0.24 1.83 0.37 -2.47 0.00 0.00 174.74 174.15 1cly h GLN 199 N 3.40 0.88 -0.42 2.88 -0.00 -1.93 0.56 115.11 120.48 1cly h GLN 199 Ca -0.34 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.25 1cly h GLN 199 Cb 1.16 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 28.44 1cly h GLN 199 CO 0.60 0.58 0.00 0.41 0.00 0.00 0.00 178.83 180.42 1cly n GLY 200 N -1.34 0.66 3.02 2.39 0.00 -1.26 -4.60 105.19 104.06 1cly n GLY 200 Ca 0.16 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1cly n GLY 200 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cly s LEU 201 N -0.97 4.75 0.05 0.99 2.96 0.19 -4.73 118.68 121.91 1cly s LEU 201 Ca 0.17 -2.40 -0.34 0.00 -0.22 0.00 0.00 54.13 51.33 1cly s LEU 201 Cb 0.10 -1.67 -0.19 0.00 0.50 0.00 0.00 46.19 44.93 1cly s LEU 201 CO 0.09 -0.36 1.45 0.77 -1.32 0.00 0.00 176.35 176.98 1cly h SER 202 N 7.35 -1.02 -3.56 3.68 4.64 -1.81 -3.37 113.55 119.47 1cly h SER 202 Ca -0.06 0.03 -0.70 0.00 -0.47 0.00 0.00 61.79 60.59 1cly h SER 202 Cb 0.99 0.26 -0.19 0.00 -0.31 0.00 0.00 62.40 63.15 1cly h SER 202 CO 0.60 -0.68 -0.31 -0.55 -0.87 0.00 0.00 176.83 175.01 1cly s SER 203 N -4.17 6.16 -0.30 4.97 0.15 -1.26 -5.01 113.70 114.23 1cly s SER 203 Ca -0.18 -0.66 -0.36 0.00 0.70 0.00 0.00 55.95 55.44 1cly s SER 203 Cb 0.02 -2.19 -0.12 0.00 -1.71 0.00 0.00 66.02 62.01 1cly s SER 203 CO 0.55 -0.48 2.05 -0.81 1.20 0.00 0.00 173.24 175.76 1cly n PRO 204 N 5.39 1.23 -2.65 5.44 -0.04 -1.26 -4.91 135.00 138.19 1cly n PRO 204 Ca -0.09 0.39 -0.37 0.00 -0.04 0.00 0.00 63.50 63.38 1cly n PRO 204 Cb 0.48 -2.39 -0.05 0.00 -0.04 0.00 0.00 33.50 31.49 1cly n PRO 204 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1cly s VAL 205 N 6.02 3.94 0.14 0.52 1.01 -0.38 -4.81 120.40 126.83 1cly s VAL 205 Ca 1.05 1.60 0.09 0.00 0.00 0.00 0.00 61.98 64.72 1cly s VAL 205 Cb -0.89 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 31.57 1cly s VAL 205 CO 0.53 0.12 -0.18 0.28 0.00 0.00 0.00 175.10 175.86 1cly s THR 206 N -1.58 2.83 -0.18 3.92 -1.32 -1.26 0.64 115.64 118.69 1cly s THR 206 Ca 0.52 -1.60 -0.03 0.00 -1.21 0.00 0.00 61.69 59.38 1cly s THR 206 Cb -0.21 -2.32 0.06 0.00 -1.51 0.00 0.00 72.50 68.51 1cly s THR 206 CO 0.27 0.04 0.04 -0.75 -2.21 0.00 0.00 174.62 172.01 1cly s LYS 207 N -2.31 0.59 0.14 7.08 2.47 0.23 -4.92 119.74 123.02 1cly s LYS 207 Ca 0.19 -0.33 0.05 0.00 -1.56 0.00 0.00 55.97 54.32 1cly s LYS 207 Cb -0.10 -1.96 -0.04 0.00 -1.46 0.00 0.00 37.83 34.26 1cly s LYS 207 CO 0.11 -0.61 -0.11 0.45 0.16 0.00 0.00 175.35 175.35 1cly s SER 208 N 1.90 1.82 0.27 1.43 0.15 -1.25 0.36 113.70 118.37 1cly s SER 208 Ca -0.00 -0.95 0.02 0.00 0.70 0.00 0.00 55.95 55.72 1cly s SER 208 Cb -0.16 -0.02 -0.05 0.00 -1.71 0.00 0.00 66.02 64.07 1cly s SER 208 CO -0.08 -0.28 0.11 0.72 1.20 0.00 0.00 173.24 174.91 1cly s PHE 209 N -2.98 1.57 -0.20 3.44 -0.71 -0.74 -4.95 117.98 113.39 1cly s PHE 209 Ca 0.14 -1.21 -0.06 0.00 -1.04 0.00 0.00 56.93 54.76 1cly s PHE 209 Cb 0.00 -0.91 -0.03 0.00 -1.21 0.00 0.00 43.02 40.87 1cly s PHE 209 CO 0.01 -0.36 0.04 -0.80 -1.34 0.00 0.00 175.22 172.77 1cly s ASN 210 N -3.34 5.15 0.60 1.98 -0.87 -1.26 -2.56 114.94 114.65 1cly s ASN 210 Ca 0.37 -0.11 -0.18 0.00 -1.57 0.00 0.00 52.86 51.36 1cly s ASN 210 Cb 0.07 -1.89 -0.03 0.00 -0.02 0.00 0.00 41.25 39.38 1cly s ASN 210 CO 0.14 0.08 1.21 -0.60 -2.57 0.00 0.00 177.10 175.36 1cly s ARG 211 N 0.94 2.92 0.39 -0.60 3.52 0.24 -4.97 118.95 121.39 1cly s ARG 211 Ca 0.03 1.82 -0.15 0.00 -0.13 0.00 0.00 55.73 57.29 1cly s ARG 211 Cb -0.14 -1.92 0.06 0.00 -1.56 0.00 0.00 34.95 31.38 1cly s ARG 211 CO 0.02 -1.24 0.79 0.20 -0.81 0.00 0.00 175.30 174.26 1cly s GLY 212 N -1.63 0.41 0.13 8.12 0.00 -1.26 -4.98 107.32 108.12 1cly s GLY 212 Ca 0.77 -0.79 -0.23 0.00 0.00 0.00 0.00 44.72 44.47 1cly s GLY 212 CO 0.34 -0.33 0.60 1.85 0.00 0.00 0.00 173.10 175.55 1cly s GLU 213 N -2.19 1.24 0.00 2.90 2.12 -1.26 -5.09 118.70 116.43 1cly s GLU 213 Ca 0.16 -0.40 0.00 0.00 0.36 0.00 0.00 54.97 55.09 1cly s GLU 213 Cb -0.05 0.57 0.00 0.00 0.26 0.00 0.00 34.13 34.91 1cly s GLU 213 CO 0.12 -0.53 0.00 0.00 -0.54 0.00 0.00 175.26 174.31