#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2t s ILE 2 N 0.00 0.77 -0.04 1.12 1.01 -0.41 0.00 121.20 123.66 1l2t s ILE 2 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 1l2t s ILE 2 Cb 0.00 -0.73 0.03 0.00 0.01 0.00 0.00 42.46 41.77 1l2t s ILE 2 CO 0.00 0.27 0.06 -0.75 0.00 0.00 0.00 174.94 174.52 1l2t s LYS 3 N 0.66 -0.03 -0.21 2.79 2.20 -0.33 -0.38 119.74 124.45 1l2t s LYS 3 Ca -0.11 0.29 -0.04 0.00 -0.36 0.00 0.00 55.97 55.75 1l2t s LYS 3 Cb -0.14 -0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 35.85 1l2t s LYS 3 CO 0.01 -0.22 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.24 1l2t s LEU 4 N 1.49 3.07 -0.32 5.43 1.43 0.73 -1.38 118.68 129.13 1l2t s LEU 4 Ca -0.04 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1l2t s LEU 4 Cb -0.12 -1.78 0.07 0.00 0.03 0.00 0.00 46.19 44.39 1l2t s LEU 4 CO -0.04 0.03 0.04 -0.75 0.23 0.00 0.00 176.35 175.86 1l2t s LYS 5 N 1.18 2.20 -1.32 1.70 2.20 0.50 -1.10 119.74 125.10 1l2t s LYS 5 Ca 0.03 -1.47 -0.06 0.00 -0.36 0.00 0.00 55.97 54.11 1l2t s LYS 5 Cb -0.14 -3.24 -0.00 0.00 -1.51 0.00 0.00 37.83 32.93 1l2t s LYS 5 CO 0.00 -0.75 0.55 -1.71 -0.36 0.00 0.00 175.35 173.08 1l2t n ASN 6 N 4.55 -1.70 -4.70 1.43 4.05 -0.91 -0.79 115.26 117.19 1l2t n ASN 6 Ca -0.09 -0.99 -0.41 0.00 0.45 0.00 0.00 54.58 53.54 1l2t n ASN 6 Cb 0.43 -3.24 -0.04 0.00 1.23 0.00 0.00 39.78 38.16 1l2t n ASN 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1l2t s VAL 7 N -3.80 4.90 -0.02 3.44 1.01 0.49 -3.43 120.40 123.00 1l2t s VAL 7 Ca 0.13 1.81 0.05 0.00 0.00 0.00 0.00 61.98 63.97 1l2t s VAL 7 Cb -0.05 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1l2t s VAL 7 CO 0.87 0.13 -0.17 -0.89 0.00 0.00 0.00 175.10 175.04 1l2t s THR 8 N 1.37 1.39 -0.17 3.92 2.01 -0.42 -0.80 115.64 122.95 1l2t s THR 8 Ca 0.45 -0.74 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 1l2t s THR 8 Cb -0.19 -1.16 0.05 0.00 0.01 0.00 0.00 72.50 71.21 1l2t s THR 8 CO 0.20 0.39 -0.02 -0.75 -0.69 0.00 0.00 174.62 173.76 1l2t s LYS 9 N -0.32 1.10 0.19 4.92 2.47 0.17 0.04 119.74 128.30 1l2t s LYS 9 Ca 0.05 -0.47 0.11 0.00 -1.56 0.00 0.00 55.97 54.10 1l2t s LYS 9 Cb -0.08 -1.99 -0.04 0.00 -1.46 0.00 0.00 37.83 34.26 1l2t s LYS 9 CO -0.00 -0.50 -0.19 0.95 0.16 0.00 0.00 175.35 175.76 1l2t s THR 10 N 1.72 2.64 0.02 3.43 -4.23 -1.26 0.17 115.64 118.13 1l2t s THR 10 Ca -0.00 -1.92 0.05 0.00 -1.18 0.00 0.00 61.69 58.64 1l2t s THR 10 Cb -0.16 -2.29 -0.02 0.00 1.34 0.00 0.00 72.50 71.38 1l2t s THR 10 CO -0.07 -0.12 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.42 1l2t s TYR 11 N -1.71 1.37 -0.39 3.99 1.51 0.11 -4.93 117.35 117.29 1l2t s TYR 11 Ca 0.22 -0.32 -0.11 0.00 -1.01 0.00 0.00 57.07 55.85 1l2t s TYR 11 Cb -0.08 -0.83 0.04 0.00 -0.11 0.00 0.00 41.96 40.97 1l2t s TYR 11 CO 0.12 0.03 0.23 0.21 -1.11 0.00 0.00 175.55 175.02 1l2t s LYS 12 N -0.88 2.80 -0.57 -0.62 2.47 -1.26 -0.46 119.74 121.22 1l2t s LYS 12 Ca 0.04 -1.15 -0.09 0.00 -1.56 0.00 0.00 55.97 53.21 1l2t s LYS 12 Cb -0.07 -3.78 0.15 0.00 -1.46 0.00 0.00 37.83 32.67 1l2t s LYS 12 CO 0.01 -0.76 0.44 -1.64 0.16 0.00 0.00 175.35 173.56 1l2t s MET 13 N 1.55 2.70 6.60 4.03 -1.94 -0.18 -4.94 119.30 127.12 1l2t s MET 13 Ca 0.02 -2.07 0.00 0.00 -1.71 0.00 0.00 55.69 51.93 1l2t s MET 13 Cb -0.20 -3.97 0.00 0.00 2.01 0.00 0.00 34.83 32.67 1l2t s MET 13 CO 0.06 -1.21 0.00 0.41 -0.01 0.00 0.00 175.02 174.27 1l2t n GLY 14 N 4.41 1.93 0.24 -0.03 0.00 -1.26 -1.75 105.19 108.73 1l2t n GLY 14 Ca -0.00 -0.19 0.05 0.00 0.00 0.00 0.00 46.02 45.87 1l2t n GLY 14 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1l2t n GLU 15 N 3.75 1.88 -3.12 1.61 4.07 -1.26 -5.00 120.64 122.57 1l2t n GLU 15 Ca 0.00 -0.66 -0.35 0.00 -0.06 0.00 0.00 57.16 56.09 1l2t n GLU 15 Cb 0.00 -1.09 -0.06 0.00 -0.06 0.00 0.00 31.44 30.23 1l2t n GLU 15 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1l2t s GLU 16 N -1.26 4.16 -0.12 5.31 2.12 -0.72 -5.09 118.70 123.10 1l2t s GLU 16 Ca 0.08 0.79 -0.02 0.00 0.36 0.00 0.00 54.97 56.18 1l2t s GLU 16 Cb 0.08 -2.72 -0.03 0.00 0.26 0.00 0.00 34.13 31.72 1l2t s GLU 16 CO 0.23 0.31 -0.04 0.42 -0.54 0.00 0.00 175.26 175.64 1l2t s ILE 17 N -1.68 3.92 -0.15 -3.70 1.09 -1.26 -1.01 121.20 118.40 1l2t s ILE 17 Ca 0.47 -0.37 0.02 0.00 -1.10 0.00 0.00 60.65 59.67 1l2t s ILE 17 Cb -0.14 -2.68 0.01 0.00 -1.06 0.00 0.00 42.46 38.59 1l2t s ILE 17 CO 0.20 0.54 -0.21 -0.63 -0.10 0.00 0.00 174.94 174.74 1l2t s ILE 18 N -0.13 2.02 -0.65 2.92 1.01 0.39 -4.97 121.20 121.80 1l2t s ILE 18 Ca 0.03 -0.94 -0.17 0.00 0.00 0.00 0.00 60.65 59.57 1l2t s ILE 18 Cb -0.13 -1.80 0.14 0.00 0.01 0.00 0.00 42.46 40.68 1l2t s ILE 18 CO 0.02 0.54 0.66 -0.31 0.00 0.00 0.00 174.94 175.86 1l2t s TYR 19 N 1.00 3.28 0.26 3.97 1.51 -1.26 0.06 117.35 126.17 1l2t s TYR 19 Ca -0.03 -1.36 -0.02 0.00 -1.01 0.00 0.00 57.07 54.66 1l2t s TYR 19 Cb -0.15 -3.90 0.34 0.00 -0.11 0.00 0.00 41.96 38.15 1l2t s TYR 19 CO -0.06 -1.13 1.76 0.00 -1.11 0.00 0.00 175.55 175.01 1l2t h ALA 20 N 8.72 1.11 -3.60 3.71 0.00 -0.64 -3.42 119.26 125.14 1l2t h ALA 20 Ca -0.18 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.24 1l2t h ALA 20 Cb 1.08 -0.19 -0.29 0.00 0.00 0.00 0.00 17.79 18.40 1l2t h ALA 20 CO 1.00 0.57 -0.67 -0.51 0.00 0.00 0.00 179.25 179.63 1l2t s LEU 21 N -9.14 1.70 -0.20 0.00 1.43 -1.04 -4.12 118.68 107.32 1l2t s LEU 21 Ca -0.09 0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1l2t s LEU 21 Cb 0.15 0.13 0.06 0.00 0.03 0.00 0.00 46.19 46.55 1l2t s LEU 21 CO 0.81 -0.03 0.00 -0.75 0.23 0.00 0.00 176.35 176.61 1l2t s LYS 22 N 0.20 0.98 -1.46 1.70 2.20 -0.04 -0.66 119.74 122.66 1l2t s LYS 22 Ca -0.01 -0.57 -0.04 0.00 -0.36 0.00 0.00 55.97 54.99 1l2t s LYS 22 Cb -0.02 -2.20 0.03 0.00 -1.51 0.00 0.00 37.83 34.13 1l2t s LYS 22 CO -0.01 -0.60 0.52 0.09 -0.36 0.00 0.00 175.35 175.00 1l2t n ASN 23 N 4.93 -1.10 -4.80 1.43 3.02 -0.44 -4.66 115.26 113.65 1l2t n ASN 23 Ca -0.10 -0.99 -0.37 0.00 -0.03 0.00 0.00 54.58 53.10 1l2t n ASN 23 Cb 0.46 -3.10 -0.06 0.00 -0.61 0.00 0.00 39.78 36.47 1l2t n ASN 23 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1l2t s VAL 24 N -3.80 4.48 -0.05 2.41 -7.23 0.02 -4.60 120.40 111.63 1l2t s VAL 24 Ca 0.16 1.45 0.04 0.00 -1.81 0.00 0.00 61.98 61.82 1l2t s VAL 24 Cb -0.09 -3.94 -0.00 0.00 0.56 0.00 0.00 36.38 32.91 1l2t s VAL 24 CO 0.89 0.26 -0.19 0.20 -0.31 0.00 0.00 175.10 175.95 1l2t s ASN 25 N -1.54 2.37 -0.19 4.85 0.01 -1.26 -0.38 114.94 118.79 1l2t s ASN 25 Ca 0.42 -0.39 -0.18 0.00 -0.71 0.00 0.00 52.86 52.00 1l2t s ASN 25 Cb -0.18 -0.72 0.05 0.00 0.41 0.00 0.00 41.25 40.81 1l2t s ASN 25 CO 0.22 0.16 0.52 -0.22 -1.51 0.00 0.00 177.10 176.27 1l2t s LEU 26 N 0.07 0.01 -0.20 0.60 2.96 -0.25 -4.95 118.68 116.91 1l2t s LEU 26 Ca -0.06 1.04 -0.04 0.00 -0.22 0.00 0.00 54.13 54.86 1l2t s LEU 26 Cb -0.13 1.77 0.07 0.00 0.50 0.00 0.00 46.19 48.40 1l2t s LEU 26 CO 0.03 -0.18 0.07 0.20 -1.32 0.00 0.00 176.35 175.15 1l2t s ASN 27 N 0.31 2.84 -0.21 3.68 0.01 -1.26 -0.19 114.94 120.12 1l2t s ASN 27 Ca -0.00 -0.85 -0.04 0.00 -0.71 0.00 0.00 52.86 51.25 1l2t s ASN 27 Cb -0.04 -0.45 -0.01 0.00 0.41 0.00 0.00 41.25 41.16 1l2t s ASN 27 CO 0.00 -0.35 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.59 1l2t s ILE 28 N 1.98 3.58 0.61 0.60 1.01 0.49 -4.99 121.20 124.49 1l2t s ILE 28 Ca 0.02 -0.43 -0.13 0.00 0.00 0.00 0.00 60.65 60.11 1l2t s ILE 28 Cb -0.17 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1l2t s ILE 28 CO -0.13 0.43 1.03 -0.54 0.00 0.00 0.00 174.94 175.73 1l2t s LYS 29 N 1.25 3.48 0.17 2.79 1.02 -1.26 -0.56 119.74 126.64 1l2t s LYS 29 Ca 0.03 0.90 -0.32 0.00 0.02 0.00 0.00 55.97 56.61 1l2t s LYS 29 Cb -0.14 -2.06 -0.10 0.00 -0.52 0.00 0.00 37.83 35.00 1l2t s LYS 29 CO -0.01 -0.66 1.57 -2.00 -0.92 0.00 0.00 175.35 173.33 1l2t s GLU 30 N -4.77 4.21 0.00 1.68 2.12 -1.26 -2.07 118.70 118.61 1l2t s GLU 30 Ca 0.58 2.37 0.00 0.00 0.36 0.00 0.00 54.97 58.28 1l2t s GLU 30 Cb -0.12 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.12 1l2t s GLU 30 CO 0.47 -0.61 0.00 0.41 -0.54 0.00 0.00 175.26 175.00 1l2t n GLY 31 N 3.69 0.74 3.83 -1.50 0.00 -1.25 -4.97 105.19 105.72 1l2t n GLY 31 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1l2t n GLY 31 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l2t s GLU 32 N -0.22 4.13 -0.30 1.61 2.12 -0.88 -4.78 118.70 120.38 1l2t s GLU 32 Ca 0.00 0.89 -0.01 0.00 0.36 0.00 0.00 54.97 56.21 1l2t s GLU 32 Cb 0.00 -2.35 0.05 0.00 0.26 0.00 0.00 34.13 32.10 1l2t s GLU 32 CO 0.00 0.09 -0.01 0.12 -0.54 0.00 0.00 175.26 174.91 1l2t s PHE 33 N -2.04 3.28 -0.03 5.30 5.99 -1.26 -0.89 117.98 128.33 1l2t s PHE 33 Ca 0.57 -1.98 0.07 0.00 0.00 0.00 0.00 56.93 55.59 1l2t s PHE 33 Cb -0.10 -2.12 -0.02 0.00 0.00 0.00 0.00 43.02 40.78 1l2t s PHE 33 CO 0.16 -0.82 -0.24 0.08 -0.00 0.00 0.00 175.22 174.39 1l2t s VAL 34 N 1.22 1.94 0.02 3.12 1.01 0.32 0.09 120.40 128.13 1l2t s VAL 34 Ca -0.05 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 60.93 1l2t s VAL 34 Cb -0.20 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1l2t s VAL 34 CO -0.02 0.55 -0.04 -0.44 0.00 0.00 0.00 175.10 175.14 1l2t s SER 35 N -0.41 4.78 -0.10 3.32 0.01 -0.74 -1.06 113.70 119.50 1l2t s SER 35 Ca 0.05 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.18 1l2t s SER 35 Cb -0.11 -1.14 0.02 0.00 0.21 0.00 0.00 66.02 65.00 1l2t s SER 35 CO 0.01 0.26 -0.14 -0.63 0.41 0.00 0.00 173.24 173.14 1l2t s ILE 36 N -1.08 1.39 0.27 1.44 1.01 0.89 -0.64 121.20 124.48 1l2t s ILE 36 Ca 0.19 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1l2t s ILE 36 Cb -0.11 -1.28 -0.06 0.00 0.01 0.00 0.00 42.46 41.02 1l2t s ILE 36 CO 0.10 0.42 0.01 -0.04 0.00 0.00 0.00 174.94 175.43 1l2t s MET 37 N 0.99 1.49 0.00 2.79 -1.94 -0.11 -1.27 119.30 121.25 1l2t s MET 37 Ca -0.07 -1.79 0.00 0.00 -1.71 0.00 0.00 55.69 52.12 1l2t s MET 37 Cb -0.15 -0.80 0.00 0.00 2.01 0.00 0.00 34.83 35.89 1l2t s MET 37 CO -0.01 -0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.30 1l2t n GLY 38 N -0.55 3.35 3.57 -0.03 0.00 -1.26 -1.11 105.19 109.17 1l2t n GLY 38 Ca -0.04 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.69 1l2t n GLY 38 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l2t n PRO 39 N -1.13 0.27 -1.67 1.61 -0.02 -1.26 -4.81 135.00 127.99 1l2t n PRO 39 Ca 0.00 0.15 -0.46 0.00 -2.02 0.00 0.00 63.50 61.17 1l2t n PRO 39 Cb 0.00 -2.13 -0.04 0.00 -0.02 0.00 0.00 33.50 31.31 1l2t n PRO 39 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l2t n SER 40 N -1.71 3.06 0.00 2.55 2.88 -1.26 -0.80 113.62 118.34 1l2t n SER 40 Ca 0.12 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 1l2t n SER 40 Cb 0.50 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 1l2t n SER 40 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l2t n GLY 41 N 3.23 1.11 0.09 0.46 0.00 -1.26 -4.93 105.19 103.89 1l2t n GLY 41 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 1l2t n GLY 41 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l2t n SER 42 N 0.00 0.42 0.00 1.61 3.41 0.02 -4.70 113.62 114.38 1l2t n SER 42 Ca 0.00 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1l2t n SER 42 Cb 0.00 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 1l2t n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l2t n GLY 43 N -0.31 1.32 0.06 5.00 0.00 -1.26 -0.83 105.19 109.17 1l2t n GLY 43 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1l2t n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l2t h LYS 44 N 1.51 -0.03 -0.30 1.61 1.57 -1.90 -1.77 116.57 117.26 1l2t h LYS 44 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1l2t h LYS 44 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1l2t h LYS 44 CO 0.00 -0.02 -0.34 0.77 -0.57 0.00 0.00 179.45 179.30 1l2t h SER 45 N -0.03 0.70 -0.54 0.86 0.02 -1.98 -1.04 113.55 111.53 1l2t h SER 45 Ca 0.02 -0.29 0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1l2t h SER 45 Cb 0.05 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1l2t h SER 45 CO -0.04 0.98 0.31 0.74 -1.14 0.00 0.00 176.83 177.68 1l2t h THR 46 N 0.56 1.02 0.13 -2.27 2.02 -1.91 0.36 112.91 112.81 1l2t h THR 46 Ca 0.06 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1l2t h THR 46 Cb 0.85 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1l2t h THR 46 CO 0.07 0.11 -0.06 -0.03 0.37 0.00 0.00 175.52 175.98 1l2t h MET 47 N 0.61 -0.16 -0.57 6.66 -1.53 -1.09 -0.40 114.93 118.45 1l2t h MET 47 Ca 0.23 0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.48 1l2t h MET 47 Cb 0.07 0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.12 1l2t h MET 47 CO -0.12 -0.06 0.29 1.25 0.14 0.00 0.00 176.91 178.41 1l2t h LEU 48 N -0.22 0.71 -0.59 3.39 5.85 -0.76 0.03 115.31 123.71 1l2t h LEU 48 Ca -0.02 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 1l2t h LEU 48 Cb 0.17 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1l2t h LEU 48 CO 0.03 0.59 -0.11 0.78 -0.34 0.00 0.00 178.44 179.39 1l2t h ASN 49 N 0.80 1.00 -0.18 1.25 2.35 0.09 0.18 115.58 121.07 1l2t h ASN 49 Ca 0.20 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 1l2t h ASN 49 Cb 0.06 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1l2t h ASN 49 CO -0.03 1.11 -0.02 0.40 -1.65 0.00 0.00 177.43 177.25 1l2t h ILE 50 N 0.89 1.27 -0.99 2.81 2.04 -0.41 -0.01 117.51 123.11 1l2t h ILE 50 Ca 0.14 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 65.09 1l2t h ILE 50 Cb 0.67 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 38.23 1l2t h ILE 50 CO 0.05 0.28 0.66 0.40 0.00 0.00 0.00 178.15 179.53 1l2t h ILE 51 N 0.06 1.21 0.00 -0.67 2.04 -0.83 -1.95 117.51 117.37 1l2t h ILE 51 Ca 0.05 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1l2t h ILE 51 Cb 0.43 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1l2t h ILE 51 CO 0.01 0.24 0.00 0.61 0.00 0.00 0.00 178.15 179.01 1l2t n GLY 52 N -1.38 -0.96 2.38 5.37 0.00 0.61 -4.88 105.19 106.33 1l2t n GLY 52 Ca 0.13 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1l2t n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l2t n LEU 54 N -2.83 0.91 -3.67 0.00 4.77 -0.09 -4.94 117.00 111.14 1l2t n LEU 54 Ca -0.23 -0.44 -0.15 0.00 -0.03 0.00 0.00 56.01 55.16 1l2t n LEU 54 Cb 0.68 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.68 1l2t n LEU 54 CO 0.27 0.23 0.17 -0.62 -1.33 0.00 0.00 177.39 176.11 1l2t s ASP 55 N -3.12 -0.35 0.03 -1.43 2.15 -1.13 -4.97 116.67 107.85 1l2t s ASP 55 Ca 0.07 0.27 0.02 0.00 0.43 0.00 0.00 52.55 53.34 1l2t s ASP 55 Cb 0.16 0.39 -0.04 0.00 -0.30 0.00 0.00 42.92 43.14 1l2t s ASP 55 CO 0.87 -0.52 0.05 -0.54 -0.17 0.00 0.00 175.17 174.85 1l2t s LYS 56 N -1.41 2.88 0.65 4.34 -0.14 -1.26 -4.21 119.74 120.59 1l2t s LYS 56 Ca -0.12 -0.61 -0.14 0.00 -1.36 0.00 0.00 55.97 53.75 1l2t s LYS 56 Cb -0.03 -2.74 -0.01 0.00 -1.68 0.00 0.00 37.83 33.37 1l2t s LYS 56 CO 0.05 0.61 1.07 -1.25 -0.76 0.00 0.00 175.35 175.08 1l2t s PRO 57 N -1.89 3.00 0.16 -1.68 0.04 -1.26 -4.95 135.00 128.43 1l2t s PRO 57 Ca 0.24 1.17 0.05 0.00 0.04 0.00 0.00 61.00 62.50 1l2t s PRO 57 Cb -0.12 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1l2t s PRO 57 CO 0.15 -1.06 1.36 1.15 0.04 0.00 0.00 177.00 178.64 1l2t h THR 58 N -0.10 1.57 -3.30 1.26 2.02 -0.76 -3.47 112.91 110.13 1l2t h THR 58 Ca -0.46 -2.86 -0.07 0.00 0.77 0.00 0.00 66.41 63.80 1l2t h THR 58 Cb 1.22 2.59 -0.14 0.00 -1.74 0.00 0.00 68.15 70.08 1l2t h THR 58 CO 0.56 0.82 -0.11 -0.70 0.37 0.00 0.00 175.52 176.46 1l2t s GLU 59 N -3.05 0.99 0.00 6.66 2.12 -0.94 -4.99 118.70 119.49 1l2t s GLU 59 Ca -0.01 -0.60 0.00 0.00 0.36 0.00 0.00 54.97 54.72 1l2t s GLU 59 Cb 0.10 0.43 0.00 0.00 0.26 0.00 0.00 34.13 34.93 1l2t s GLU 59 CO 0.82 -0.36 0.00 0.41 -0.54 0.00 0.00 175.26 175.59 1l2t n GLY 60 N 0.08 0.48 3.25 -1.50 0.00 -1.22 -1.29 105.19 104.99 1l2t n GLY 60 Ca -0.17 -2.08 -0.17 0.00 0.00 0.00 0.00 46.02 43.60 1l2t n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l2t s GLU 61 N -1.15 1.07 -0.03 1.61 2.02 0.03 -4.92 118.70 117.32 1l2t s GLU 61 Ca 0.00 -1.32 0.03 0.00 0.02 0.00 0.00 54.97 53.70 1l2t s GLU 61 Cb 0.00 -0.87 0.00 0.00 0.10 0.00 0.00 34.13 33.37 1l2t s GLU 61 CO 0.00 0.15 -0.12 0.08 0.02 0.00 0.00 175.26 175.40 1l2t s VAL 62 N -2.49 1.00 -0.07 2.63 1.01 -1.26 -0.37 120.40 120.85 1l2t s VAL 62 Ca 0.12 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1l2t s VAL 62 Cb -0.03 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.49 1l2t s VAL 62 CO 0.03 0.31 -0.09 -0.31 0.00 0.00 0.00 175.10 175.03 1l2t s TYR 63 N 0.20 1.25 -0.09 5.22 1.51 -0.48 -1.19 117.35 123.77 1l2t s TYR 63 Ca -0.04 -0.47 0.03 0.00 -1.01 0.00 0.00 57.07 55.57 1l2t s TYR 63 Cb -0.10 -0.98 0.01 0.00 -0.11 0.00 0.00 41.96 40.77 1l2t s TYR 63 CO 0.01 -0.30 -0.18 0.42 -1.11 0.00 0.00 175.55 174.40 1l2t s ILE 64 N 0.96 1.60 -1.62 2.71 -1.09 0.96 -1.18 121.20 123.54 1l2t s ILE 64 Ca -0.09 -0.74 -0.13 0.00 -2.23 0.00 0.00 60.65 57.45 1l2t s ILE 64 Cb -0.15 -1.42 0.11 0.00 -1.58 0.00 0.00 42.46 39.42 1l2t s ILE 64 CO 0.00 0.46 0.69 -0.67 -1.23 0.00 0.00 174.94 174.20 1l2t n ASP 65 N 3.79 -2.58 0.00 3.58 2.03 0.10 -0.10 116.55 123.36 1l2t n ASP 65 Ca -0.21 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 54.10 1l2t n ASP 65 Cb 0.52 -2.86 0.00 0.00 -0.72 0.00 0.00 41.12 38.06 1l2t n ASP 65 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1l2t n ASN 66 N -2.75 -4.26 -4.53 1.67 3.02 -1.26 -5.00 115.26 102.15 1l2t n ASN 66 Ca -0.03 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.18 1l2t n ASN 66 Cb 0.54 -1.82 -0.11 0.00 -0.61 0.00 0.00 39.78 37.78 1l2t n ASN 66 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1l2t s ILE 67 N -1.58 4.20 -0.27 2.41 1.01 0.86 -5.07 121.20 122.76 1l2t s ILE 67 Ca 0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.12 1l2t s ILE 67 Cb 0.00 -2.87 0.01 0.00 0.01 0.00 0.00 42.46 39.61 1l2t s ILE 67 CO 0.00 0.47 1.11 -0.75 0.00 0.00 0.00 174.94 175.76 1l2t s LYS 68 N 0.51 4.13 0.19 2.79 2.20 -1.26 -0.03 119.74 128.27 1l2t s LYS 68 Ca -0.01 1.25 0.23 0.00 -0.36 0.00 0.00 55.97 57.08 1l2t s LYS 68 Cb -0.14 -3.72 0.10 0.00 -1.51 0.00 0.00 37.83 32.56 1l2t s LYS 68 CO 0.02 -0.81 1.13 1.79 -0.36 0.00 0.00 175.35 177.12 1l2t h THR 69 N 5.64 0.00 -0.72 3.43 1.35 -1.53 -3.42 112.91 117.66 1l2t h THR 69 Ca -0.21 -0.86 0.08 0.00 -0.55 0.00 0.00 66.41 64.87 1l2t h THR 69 Cb 1.07 1.40 -0.10 0.00 -1.73 0.00 0.00 68.15 68.79 1l2t h THR 69 CO 1.01 0.00 -0.37 0.59 -0.25 0.00 0.00 175.52 176.50 1l2t n ASN 70 N -2.54 -0.64 -1.66 5.36 3.02 -1.26 -1.80 115.26 115.73 1l2t n ASN 70 Ca 0.01 1.27 0.02 0.00 -0.03 0.00 0.00 54.58 55.85 1l2t n ASN 70 Cb 0.52 -0.22 0.32 0.00 -0.61 0.00 0.00 39.78 39.80 1l2t n ASN 70 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1l2t n ASP 71 N -4.97 4.77 -4.76 6.41 8.00 -1.26 -4.99 116.55 119.75 1l2t n ASP 71 Ca 0.04 -3.13 -0.39 0.00 0.71 0.00 0.00 54.79 52.02 1l2t n ASP 71 Cb 0.23 -0.68 -0.06 0.00 -0.02 0.00 0.00 41.12 40.59 1l2t n ASP 71 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1l2t s LEU 72 N -2.91 4.53 0.86 0.64 1.43 -0.75 -5.04 118.68 117.44 1l2t s LEU 72 Ca 0.52 1.91 -0.12 0.00 -1.03 0.00 0.00 54.13 55.41 1l2t s LEU 72 Cb 0.41 -3.77 0.11 0.00 0.03 0.00 0.00 46.19 42.97 1l2t s LEU 72 CO 0.12 0.06 1.10 1.51 0.23 0.00 0.00 176.35 179.37 1l2t s ASP 73 N -1.34 3.85 0.46 2.29 1.47 -1.26 -4.71 116.67 117.42 1l2t s ASP 73 Ca 0.45 1.34 0.20 0.00 1.18 0.00 0.00 52.55 55.71 1l2t s ASP 73 Cb -0.23 -2.03 1.18 0.00 -0.34 0.00 0.00 42.92 41.50 1l2t s ASP 73 CO 0.29 -2.38 1.92 0.44 0.68 0.00 0.00 175.17 176.12 1l2t h ASP 74 N -1.37 0.27 0.70 2.11 3.32 -1.99 -0.48 116.42 118.98 1l2t h ASP 74 Ca -0.49 0.02 -0.20 0.00 0.02 0.00 0.00 57.03 56.38 1l2t h ASP 74 Cb 1.29 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1l2t h ASP 74 CO 0.58 0.13 -0.91 0.44 -1.72 0.00 0.00 179.24 177.75 1l2t h ASP 75 N 0.28 0.18 -0.27 6.45 3.32 -1.99 -1.54 116.42 122.85 1l2t h ASP 75 Ca 0.37 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 1l2t h ASP 75 Cb 1.04 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1l2t h ASP 75 CO -0.09 0.99 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.88 1l2t h GLU 76 N 0.06 0.62 -0.47 3.56 4.39 -1.50 -1.68 114.58 119.57 1l2t h GLU 76 Ca -0.04 -0.31 -0.04 0.00 0.34 0.00 0.00 59.36 59.31 1l2t h GLU 76 Cb 1.57 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.20 1l2t h GLU 76 CO 0.13 0.90 0.13 -0.07 -1.16 0.00 0.00 179.01 178.94 1l2t h LEU 77 N 0.35 0.70 -1.04 1.33 3.38 -1.19 -1.33 115.31 117.51 1l2t h LEU 77 Ca 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1l2t h LEU 77 Cb 0.76 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1l2t h LEU 77 CO 0.06 0.73 0.60 0.74 0.09 0.00 0.00 178.44 180.65 1l2t h THR 78 N 0.62 1.25 -0.50 0.22 2.02 -1.22 -1.17 112.91 114.14 1l2t h THR 78 Ca 0.15 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 1l2t h THR 78 Cb 0.30 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1l2t h THR 78 CO -0.00 0.25 0.16 0.50 0.37 0.00 0.00 175.52 176.80 1l2t h LYS 79 N 1.28 0.77 0.04 6.66 3.64 -0.94 -1.57 116.57 126.44 1l2t h LYS 79 Ca 0.34 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1l2t h LYS 79 Cb -0.11 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1l2t h LYS 79 CO -0.07 0.71 -0.02 0.82 -2.27 0.00 0.00 179.45 178.63 1l2t h ILE 80 N 0.67 1.14 -0.34 2.00 2.04 -0.81 -2.32 117.51 119.89 1l2t h ILE 80 Ca 0.16 -0.55 0.07 0.00 1.00 0.00 0.00 64.86 65.54 1l2t h ILE 80 Cb 0.26 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 1l2t h ILE 80 CO -0.01 0.14 -0.06 0.03 0.00 0.00 0.00 178.15 178.25 1l2t h ARG 81 N -0.29 0.03 -0.94 2.37 3.08 -1.17 0.13 114.38 117.58 1l2t h ARG 81 Ca -0.01 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1l2t h ARG 81 Cb 0.27 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.26 1l2t h ARG 81 CO 0.01 0.02 0.62 0.00 -1.07 0.00 0.00 179.97 179.55 1l2t h ARG 82 N 0.03 1.20 0.15 0.04 3.08 -1.22 -1.33 114.38 116.32 1l2t h ARG 82 Ca 0.16 -0.07 -0.33 0.00 0.07 0.00 0.00 59.98 59.81 1l2t h ARG 82 Cb 0.24 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1l2t h ARG 82 CO -0.33 0.79 -1.71 -0.44 -1.07 0.00 0.00 179.97 177.21 1l2t h ASP 83 N 1.24 0.48 0.43 7.04 3.32 -1.03 -3.42 116.42 124.48 1l2t h ASP 83 Ca 0.36 -0.91 -0.31 0.00 0.02 0.00 0.00 57.03 56.19 1l2t h ASP 83 Cb -0.08 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1l2t h ASP 83 CO -0.09 1.76 -1.69 0.11 -1.72 0.00 0.00 179.24 177.61 1l2t h LYS 84 N -0.05 0.12 -6.09 3.56 1.79 -0.80 -3.39 116.57 111.72 1l2t h LYS 84 Ca -0.36 -0.21 -0.64 0.00 -2.18 0.00 0.00 60.65 57.27 1l2t h LYS 84 Cb 1.97 0.08 -0.30 0.00 -1.58 0.00 0.00 32.23 32.40 1l2t h LYS 84 CO 0.11 0.85 -0.87 0.42 -1.08 0.00 0.00 179.45 178.88 1l2t s ILE 85 N -2.60 1.77 -0.30 1.86 1.01 -0.50 -1.38 121.20 121.06 1l2t s ILE 85 Ca -0.10 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 1l2t s ILE 85 Cb 0.07 -1.48 0.04 0.00 0.01 0.00 0.00 42.46 41.10 1l2t s ILE 85 CO 0.82 0.50 0.02 -0.83 0.00 0.00 0.00 174.94 175.45 1l2t s GLY 86 N -0.41 1.75 -0.19 6.18 0.00 0.20 -4.63 107.32 110.21 1l2t s GLY 86 Ca 0.06 -1.67 -0.05 0.00 0.00 0.00 0.00 44.72 43.05 1l2t s GLY 86 CO 0.00 0.68 0.01 -0.12 0.00 0.00 0.00 173.10 173.66 1l2t s PHE 87 N 1.32 3.07 -0.39 1.90 5.36 -1.26 -0.77 117.98 127.22 1l2t s PHE 87 Ca -0.03 -0.35 -0.10 0.00 -0.96 0.00 0.00 56.93 55.49 1l2t s PHE 87 Cb -0.19 -2.08 0.04 0.00 -0.34 0.00 0.00 43.02 40.46 1l2t s PHE 87 CO -0.00 -0.16 0.22 0.08 -1.46 0.00 0.00 175.22 173.89 1l2t s VAL 88 N 0.86 4.43 0.47 3.12 1.01 0.46 -4.50 120.40 126.25 1l2t s VAL 88 Ca 0.01 -1.04 -0.20 0.00 0.00 0.00 0.00 61.98 60.75 1l2t s VAL 88 Cb -0.14 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 1l2t s VAL 88 CO 0.02 -0.32 1.01 -0.36 0.00 0.00 0.00 175.10 175.45 1l2t s PHE 89 N 1.51 3.11 0.15 5.22 0.40 -1.26 -0.46 117.98 126.65 1l2t s PHE 89 Ca 0.02 1.59 -0.08 0.00 -0.60 0.00 0.00 56.93 57.85 1l2t s PHE 89 Cb -0.20 -2.99 -0.00 0.00 0.51 0.00 0.00 43.02 40.34 1l2t s PHE 89 CO 0.05 -0.57 1.46 0.37 0.70 0.00 0.00 175.22 177.23 1l2t h GLN 90 N 1.67 0.79 -0.15 0.44 4.15 -1.92 -2.80 115.11 117.30 1l2t h GLN 90 Ca -0.49 -0.47 0.00 0.00 0.77 0.00 0.00 58.65 58.45 1l2t h GLN 90 Cb 1.21 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.94 1l2t h GLN 90 CO 0.60 1.10 0.00 0.94 -1.93 0.00 0.00 178.83 179.54 1l2t n GLN 91 N -4.01 1.53 0.00 1.69 7.27 -1.26 -4.96 117.38 117.65 1l2t n GLN 91 Ca -0.03 -0.80 0.00 0.00 0.07 0.00 0.00 57.00 56.23 1l2t n GLN 91 Cb 0.60 -1.33 0.00 0.00 2.41 0.00 0.00 30.24 31.92 1l2t n GLN 91 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1l2t n PHE 92 N 0.05 0.00 -3.41 3.69 0.99 -1.06 -4.69 117.46 113.03 1l2t n PHE 92 Ca 0.14 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.41 1l2t n PHE 92 Cb 0.24 0.00 0.07 0.00 -1.00 0.00 0.00 39.48 38.79 1l2t n PHE 92 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1l2t n ASN 93 N 1.88 -4.30 -4.88 4.37 3.02 -1.26 -4.60 115.26 109.49 1l2t n ASN 93 Ca 0.00 -0.72 -0.32 0.00 -0.03 0.00 0.00 54.58 53.51 1l2t n ASN 93 Cb 0.00 -4.86 -0.05 0.00 -0.61 0.00 0.00 39.78 34.26 1l2t n ASN 93 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1l2t s LEU 94 N -5.98 4.14 -0.29 3.41 1.43 -1.26 -5.03 118.68 115.09 1l2t s LEU 94 Ca 0.25 0.92 -0.29 0.00 -1.03 0.00 0.00 54.13 53.99 1l2t s LEU 94 Cb -0.04 -3.70 0.01 0.00 0.03 0.00 0.00 46.19 42.49 1l2t s LEU 94 CO 0.76 -0.11 1.09 -0.63 0.23 0.00 0.00 176.35 177.70 1l2t s ILE 95 N -1.88 4.51 0.29 -0.59 -1.09 -1.26 -4.96 121.20 116.22 1l2t s ILE 95 Ca 0.47 1.76 0.04 0.00 -2.23 0.00 0.00 60.65 60.69 1l2t s ILE 95 Cb -0.11 -4.35 0.28 0.00 -1.58 0.00 0.00 42.46 36.70 1l2t s ILE 95 CO 0.22 -0.39 1.77 -0.65 -1.23 0.00 0.00 174.94 174.66 1l2t h PRO 96 N 8.04 0.68 -0.01 2.79 0.11 -1.99 -2.62 132.00 139.00 1l2t h PRO 96 Ca -0.21 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1l2t h PRO 96 Cb 1.07 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1l2t h PRO 96 CO 1.02 0.45 -0.10 1.28 -0.21 0.00 0.00 178.00 180.43 1l2t n LEU 97 N -4.82 1.03 -4.86 2.35 4.77 -1.26 -4.38 117.00 109.83 1l2t n LEU 97 Ca 0.21 -0.29 -0.33 0.00 -0.03 0.00 0.00 56.01 55.57 1l2t n LEU 97 Cb 0.54 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1l2t n LEU 97 CO 0.21 0.18 -0.19 -0.76 -1.33 0.00 0.00 177.39 175.49 1l2t s LEU 98 N -2.25 4.20 1.00 2.23 1.43 -0.99 -5.07 118.68 119.23 1l2t s LEU 98 Ca 0.33 0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 53.57 1l2t s LEU 98 Cb 0.20 -2.45 0.19 0.00 0.03 0.00 0.00 46.19 44.16 1l2t s LEU 98 CO 0.42 0.28 1.14 0.42 0.23 0.00 0.00 176.35 178.84 1l2t s THR 99 N -1.26 1.93 0.16 5.49 -4.23 -1.26 -4.19 115.64 112.28 1l2t s THR 99 Ca 0.25 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.59 1l2t s THR 99 Cb -0.12 -2.65 0.04 0.00 1.34 0.00 0.00 72.50 71.11 1l2t s THR 99 CO 0.16 0.00 1.72 0.00 -0.54 0.00 0.00 174.62 175.96 1l2t h ALA 100 N -1.83 0.36 -0.12 3.99 0.00 -0.24 0.72 119.26 122.13 1l2t h ALA 100 Ca -0.50 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1l2t h ALA 100 Cb 1.32 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1l2t h ALA 100 CO 0.54 -0.36 0.08 1.25 0.00 0.00 0.00 179.25 180.75 1l2t h LEU 101 N 0.15 0.14 -1.33 0.00 5.85 -1.36 -2.27 115.31 116.49 1l2t h LEU 101 Ca 0.17 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1l2t h LEU 101 Cb 0.22 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1l2t h LEU 101 CO -0.26 0.10 0.26 -0.33 -0.34 0.00 0.00 178.44 177.88 1l2t h GLU 102 N 0.17 0.72 -0.55 1.25 5.08 -1.72 -0.20 114.58 119.32 1l2t h GLU 102 Ca 0.05 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1l2t h GLU 102 Cb -0.02 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1l2t h GLU 102 CO -0.01 0.55 0.22 -0.91 -1.00 0.00 0.00 179.01 177.86 1l2t h ASN 103 N 0.72 0.72 0.31 1.42 2.35 -0.44 -1.26 115.58 119.40 1l2t h ASN 103 Ca 0.18 -0.09 -0.24 0.00 -0.55 0.00 0.00 56.30 55.61 1l2t h ASN 103 Cb 0.06 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.25 1l2t h ASN 103 CO -0.03 0.64 -1.01 0.58 -1.65 0.00 0.00 177.43 175.97 1l2t h VAL 104 N 0.78 1.39 -0.20 2.81 2.07 -0.74 -3.29 116.25 119.07 1l2t h VAL 104 Ca 0.19 -2.49 -0.09 0.00 0.82 0.00 0.00 66.70 65.13 1l2t h VAL 104 Cb 0.15 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1l2t h VAL 104 CO -0.02 0.74 -0.28 -0.33 0.02 0.00 0.00 177.57 177.70 1l2t h GLU 105 N 0.24 0.39 -0.86 1.57 5.08 -0.73 -3.32 114.58 116.94 1l2t h GLU 105 Ca -0.10 -0.15 0.17 0.00 -1.00 0.00 0.00 59.36 58.28 1l2t h GLU 105 Cb 1.66 -0.02 -0.16 0.00 0.50 0.00 0.00 28.75 30.72 1l2t h GLU 105 CO 0.18 0.64 -0.22 1.25 -1.00 0.00 0.00 179.01 179.85 1l2t h LEU 106 N 0.34 -0.82 -1.56 1.33 5.85 -1.31 0.21 115.31 119.35 1l2t h LEU 106 Ca 0.05 0.26 0.01 0.00 0.84 0.00 0.00 57.88 59.03 1l2t h LEU 106 Cb 0.68 0.54 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1l2t h LEU 106 CO 0.05 -0.29 0.30 -0.65 -0.34 0.00 0.00 178.44 177.51 1l2t h PRO 107 N -0.00 0.59 -0.50 5.25 0.11 -1.79 -2.61 132.00 133.06 1l2t h PRO 107 Ca 0.41 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.42 1l2t h PRO 107 Cb 0.63 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 1l2t h PRO 107 CO -0.89 0.39 0.05 -0.07 -0.21 0.00 0.00 178.00 177.27 1l2t h LEU 108 N 0.61 0.76 -1.54 2.35 3.38 -0.79 -2.28 115.31 117.80 1l2t h LEU 108 Ca 0.17 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1l2t h LEU 108 Cb -0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1l2t h LEU 108 CO -0.04 0.80 -0.14 0.40 0.09 0.00 0.00 178.44 179.55 1l2t h ILE 109 N 0.76 1.15 -0.53 1.22 2.04 -1.10 -2.98 117.51 118.06 1l2t h ILE 109 Ca 0.15 -0.66 -0.34 0.00 1.00 0.00 0.00 64.86 65.01 1l2t h ILE 109 Cb 0.39 1.24 -0.22 0.00 -0.74 0.00 0.00 36.82 37.49 1l2t h ILE 109 CO 0.01 0.20 -0.21 0.49 0.00 0.00 0.00 178.15 178.64 1l2t n PHE 110 N -4.31 1.78 -3.28 1.37 3.01 -0.90 -4.92 117.46 110.20 1l2t n PHE 110 Ca -0.01 -1.97 -0.44 0.00 1.01 0.00 0.00 57.45 56.03 1l2t n PHE 110 Cb 0.24 -0.56 -0.07 0.00 -0.01 0.00 0.00 39.48 39.08 1l2t n PHE 110 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1l2t s LYS 111 N -3.43 3.06 0.00 -1.08 2.20 -0.96 -4.98 119.74 114.55 1l2t s LYS 111 Ca 0.49 -1.06 -0.01 0.00 -0.36 0.00 0.00 55.97 55.03 1l2t s LYS 111 Cb 0.42 -4.09 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 1l2t s LYS 111 CO 0.00 -1.08 2.14 0.98 -0.36 0.00 0.00 175.35 177.04 1l2t n TYR 112 N 5.68 0.00 0.00 4.03 -0.00 -1.26 -4.41 117.16 121.19 1l2t n TYR 112 Ca -0.09 -1.02 0.00 0.00 -0.00 0.00 0.00 57.90 56.79 1l2t n TYR 112 Cb 0.45 -0.65 0.00 0.00 -0.00 0.00 0.00 39.34 39.14 1l2t n TYR 112 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1l2t n ARG 113 N 1.69 0.00 0.00 2.98 5.12 -1.26 -5.04 116.66 120.14 1l2t n ARG 113 Ca 0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 1l2t n ARG 113 Cb 0.54 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.84 1l2t n ARG 113 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l2t n GLY 114 N 3.03 0.65 3.38 -0.13 0.00 -1.26 -5.14 105.19 105.73 1l2t n GLY 114 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1l2t n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l2t s ALA 115 N -2.83 -2.77 0.06 4.61 0.00 -1.26 -5.06 121.76 114.51 1l2t s ALA 115 Ca 0.00 2.02 -0.11 0.00 0.00 0.00 0.00 51.96 53.87 1l2t s ALA 115 Cb 0.00 -2.07 -0.06 0.00 0.00 0.00 0.00 23.12 20.99 1l2t s ALA 115 CO 0.00 -0.93 0.40 -1.64 0.00 0.00 0.00 175.76 173.59 1l2t s MET 116 N 2.34 3.78 0.89 0.00 -1.94 -1.26 -5.09 119.30 118.01 1l2t s MET 116 Ca -0.02 0.21 -0.12 0.00 -1.71 0.00 0.00 55.69 54.04 1l2t s MET 116 Cb -0.05 -3.04 0.12 0.00 2.01 0.00 0.00 34.83 33.87 1l2t s MET 116 CO -0.17 0.59 1.13 -1.54 -0.01 0.00 0.00 175.02 175.02 1l2t s SER 117 N -1.63 3.73 0.28 3.03 1.04 -1.26 -4.82 113.70 114.07 1l2t s SER 117 Ca 0.31 1.01 -0.03 0.00 0.48 0.00 0.00 55.95 57.72 1l2t s SER 117 Cb -0.14 -1.61 0.37 0.00 0.10 0.00 0.00 66.02 64.73 1l2t s SER 117 CO 0.17 -2.42 1.92 1.23 0.98 0.00 0.00 173.24 175.12 1l2t h GLY 118 N -1.40 1.19 0.87 7.32 0.00 -2.00 -1.86 103.07 107.19 1l2t h GLY 118 Ca -0.50 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.30 1l2t h GLY 118 CO 0.62 0.48 0.04 0.83 0.00 0.00 0.00 176.54 178.51 1l2t h GLU 119 N 1.13 0.43 -0.80 4.80 5.08 -2.00 -2.33 114.58 120.89 1l2t h GLU 119 Ca 0.29 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1l2t h GLU 119 Cb -0.03 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1l2t h GLU 119 CO -0.05 0.56 0.38 0.93 -1.00 0.00 0.00 179.01 179.82 1l2t h GLU 120 N 0.24 1.15 0.08 2.33 5.08 -1.88 -1.30 114.58 120.28 1l2t h GLU 120 Ca 0.08 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1l2t h GLU 120 Cb 0.33 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1l2t h GLU 120 CO 0.01 0.89 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.78 1l2t h ARG 121 N 1.14 -0.10 -0.21 2.33 2.43 -1.25 -0.58 114.38 118.13 1l2t h ARG 121 Ca 0.27 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.49 1l2t h ARG 121 Cb 0.12 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 1l2t h ARG 121 CO -0.03 0.09 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.40 1l2t h ARG 122 N -0.28 0.04 -0.54 0.20 2.43 -1.31 -0.40 114.38 114.52 1l2t h ARG 122 Ca -0.01 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1l2t h ARG 122 Cb 0.24 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 1l2t h ARG 122 CO 0.02 0.03 0.32 -0.22 -1.51 0.00 0.00 179.97 178.60 1l2t h LYS 123 N 0.04 0.61 -0.82 0.20 3.64 -1.16 -0.21 116.57 118.88 1l2t h LYS 123 Ca 0.10 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1l2t h LYS 123 Cb 0.14 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1l2t h LYS 123 CO -0.19 0.41 0.36 -0.09 -2.27 0.00 0.00 179.45 177.67 1l2t h ARG 124 N 0.63 1.19 -0.68 1.90 9.65 -0.58 -2.06 114.38 124.44 1l2t h ARG 124 Ca 0.22 -0.19 -0.07 0.00 -1.10 0.00 0.00 59.98 58.84 1l2t h ARG 124 Cb 0.04 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.39 1l2t h ARG 124 CO -0.11 0.94 0.13 0.00 2.80 0.00 0.00 179.97 183.73 1l2t h ALA 125 N 1.22 0.96 -0.57 2.80 0.00 -0.30 -1.50 119.26 121.87 1l2t h ALA 125 Ca 0.28 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1l2t h ALA 125 Cb 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1l2t h ALA 125 CO -0.03 0.66 -0.06 -0.07 0.00 0.00 0.00 179.25 179.75 1l2t h LEU 126 N 1.03 1.04 -0.95 0.00 3.38 -0.86 -2.05 115.31 116.89 1l2t h LEU 126 Ca 0.21 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.89 1l2t h LEU 126 Cb 0.40 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1l2t h LEU 126 CO 0.01 1.12 0.62 -0.33 0.09 0.00 0.00 178.44 179.95 1l2t h GLU 127 N 0.93 1.13 -0.48 1.13 5.08 -0.99 -0.00 114.58 121.38 1l2t h GLU 127 Ca 0.15 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1l2t h GLU 127 Cb 0.63 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1l2t h GLU 127 CO 0.04 0.75 -0.07 0.00 -1.00 0.00 0.00 179.01 178.73 1l2t h LEU 129 N 0.75 0.86 -0.31 0.00 3.38 -0.82 -0.73 115.31 118.43 1l2t h LEU 129 Ca 0.13 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1l2t h LEU 129 Cb 0.61 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1l2t h LEU 129 CO 0.04 0.91 0.04 0.50 0.09 0.00 0.00 178.44 180.02 1l2t h LYS 130 N 0.83 0.52 -0.68 1.13 3.64 -0.87 -0.93 116.57 120.22 1l2t h LYS 130 Ca 0.16 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1l2t h LYS 130 Cb 0.46 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1l2t h LYS 130 CO 0.02 0.63 0.38 0.52 -2.27 0.00 0.00 179.45 178.73 1l2t h MET 131 N 0.34 0.93 -0.20 1.90 2.86 -0.93 -0.56 114.93 119.27 1l2t h MET 131 Ca 0.09 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1l2t h MET 131 Cb 0.36 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1l2t h MET 131 CO 0.01 0.67 0.00 0.00 1.06 0.00 0.00 176.91 178.65 1l2t n ALA 132 N -2.44 2.50 -2.00 6.32 0.00 -0.30 -4.90 120.51 119.70 1l2t n ALA 132 Ca 0.07 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.27 1l2t n ALA 132 Cb 0.09 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 1l2t n ALA 132 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l2t n GLU 133 N -0.37 -1.56 -3.71 0.00 -0.58 -0.22 -4.80 120.64 109.41 1l2t n GLU 133 Ca 0.00 1.13 -0.36 0.00 -0.42 0.00 0.00 57.16 57.51 1l2t n GLU 133 Cb 0.06 -5.65 -0.09 0.00 -0.57 0.00 0.00 31.44 25.19 1l2t n GLU 133 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1l2t s LEU 134 N -5.38 4.08 0.34 -4.62 2.96 -0.40 -5.03 118.68 110.63 1l2t s LEU 134 Ca 0.00 0.11 -0.28 0.00 -0.22 0.00 0.00 54.13 53.74 1l2t s LEU 134 Cb 0.00 -2.08 -0.12 0.00 0.50 0.00 0.00 46.19 44.49 1l2t s LEU 134 CO 0.00 0.09 1.37 -0.62 -1.32 0.00 0.00 176.35 175.87 1l2t n GLU 135 N 4.12 2.31 -0.22 1.98 4.71 -1.26 -4.27 120.64 128.01 1l2t n GLU 135 Ca -0.15 0.81 0.24 0.00 -0.01 0.00 0.00 57.16 58.05 1l2t n GLU 135 Cb 0.52 -2.45 0.62 0.00 -1.01 0.00 0.00 31.44 29.12 1l2t n GLU 135 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1l2t h GLU 136 N 2.88 0.19 0.00 3.49 4.81 -1.96 -0.23 114.58 123.76 1l2t h GLU 136 Ca -0.47 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1l2t h GLU 136 Cb 1.27 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1l2t h GLU 136 CO 0.65 0.12 0.00 2.89 -0.73 0.00 0.00 179.01 181.94 1l2t n ARG 137 N -4.40 0.09 0.00 1.92 1.85 -1.26 -2.03 116.66 112.83 1l2t n ARG 137 Ca 0.20 0.39 0.11 0.00 -1.00 0.00 0.00 57.85 57.55 1l2t n ARG 137 Cb 0.86 -1.69 0.08 0.00 -1.05 0.00 0.00 32.46 30.65 1l2t n ARG 137 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1l2t n PHE 138 N -1.86 0.00 -0.04 2.89 3.01 -0.10 -4.42 117.46 116.94 1l2t n PHE 138 Ca 0.02 0.00 0.23 0.00 1.01 0.00 0.00 57.45 58.71 1l2t n PHE 138 Cb 0.15 -0.09 0.71 0.00 -0.01 0.00 0.00 39.48 40.25 1l2t n PHE 138 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l2t h ALA 139 N 3.25 2.54 -0.21 4.37 0.00 -1.52 -1.47 119.26 126.21 1l2t h ALA 139 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l2t h ALA 139 Cb 0.55 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1l2t h ALA 139 CO 0.00 -0.81 0.00 0.09 0.00 0.00 0.00 179.25 178.53 1l2t n ASN 140 N -4.19 2.78 -4.78 0.00 3.02 -1.26 -1.04 115.26 109.79 1l2t n ASN 140 Ca 0.12 -1.89 -0.37 0.00 -0.03 0.00 0.00 54.58 52.41 1l2t n ASN 140 Cb 0.73 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.71 1l2t n ASN 140 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1l2t s HIS 141 N -1.74 3.70 0.55 3.10 3.76 -0.56 -4.74 115.29 119.37 1l2t s HIS 141 Ca 0.35 1.74 -0.07 0.00 -0.15 0.00 0.00 55.06 56.93 1l2t s HIS 141 Cb 0.21 -2.89 -0.02 0.00 1.11 0.00 0.00 32.58 30.99 1l2t s HIS 141 CO 0.30 0.24 0.88 0.15 -0.85 0.00 0.00 174.74 175.46 1l2t s LYS 142 N -2.00 3.35 0.30 1.40 1.02 -1.26 0.10 119.74 122.65 1l2t s LYS 142 Ca 0.49 0.26 0.05 0.00 0.02 0.00 0.00 55.97 56.79 1l2t s LYS 142 Cb -0.19 -2.28 0.77 0.00 -0.52 0.00 0.00 37.83 35.61 1l2t s LYS 142 CO 0.24 -0.44 1.70 -1.35 -0.92 0.00 0.00 175.35 174.57 1l2t h PRO 143 N -0.02 0.41 0.00 -1.68 0.11 -1.76 0.24 132.00 129.30 1l2t h PRO 143 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1l2t h PRO 143 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1l2t h PRO 143 CO 0.62 0.27 0.00 0.27 -0.21 0.00 0.00 178.00 178.95 1l2t n ASN 144 N -5.02 0.00 -0.94 -2.05 6.94 -1.26 -1.84 115.26 111.09 1l2t n ASN 144 Ca 0.23 -0.20 0.07 0.00 -0.02 0.00 0.00 54.58 54.66 1l2t n ASN 144 Cb 0.68 -0.18 0.23 0.00 -2.36 0.00 0.00 39.78 38.16 1l2t n ASN 144 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1l2t n GLN 145 N -1.18 3.08 -4.37 -3.83 6.02 0.86 -4.98 117.38 112.97 1l2t n GLN 145 Ca 0.11 -2.49 -0.26 0.00 -0.01 0.00 0.00 57.00 54.34 1l2t n GLN 145 Cb 0.12 -1.59 -0.12 0.00 1.02 0.00 0.00 30.24 29.66 1l2t n GLN 145 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1l2t s LEU 146 N -1.75 2.36 0.86 1.08 1.43 -0.76 -4.83 118.68 117.07 1l2t s LEU 146 Ca 0.36 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.56 1l2t s LEU 146 Cb 0.24 -1.08 0.11 0.00 0.03 0.00 0.00 46.19 45.49 1l2t s LEU 146 CO 0.16 0.11 1.12 -0.94 0.23 0.00 0.00 176.35 177.03 1l2t s SER 147 N -2.27 3.92 0.22 2.29 1.04 -1.26 -4.78 113.70 112.86 1l2t s SER 147 Ca 0.14 1.08 -0.07 0.00 0.48 0.00 0.00 55.95 57.57 1l2t s SER 147 Cb -0.09 -1.71 0.30 0.00 0.10 0.00 0.00 66.02 64.63 1l2t s SER 147 CO 0.07 -2.30 1.80 1.23 0.98 0.00 0.00 173.24 175.01 1l2t h GLY 148 N -1.32 1.07 1.81 7.32 0.00 -1.96 0.29 103.07 110.28 1l2t h GLY 148 Ca -0.49 -0.26 -0.13 0.00 0.00 0.00 0.00 47.33 46.45 1l2t h GLY 148 CO 0.61 0.12 -0.55 -1.33 0.00 0.00 0.00 176.54 175.40 1l2t h GLY 149 N 0.68 0.22 1.18 4.60 0.00 -1.93 -1.27 103.07 106.56 1l2t h GLY 149 Ca 0.34 -0.26 -0.15 0.00 0.00 0.00 0.00 47.33 47.26 1l2t h GLY 149 CO -0.22 0.23 -0.34 1.46 0.00 0.00 0.00 176.54 177.67 1l2t h GLN 150 N 0.16 0.91 -0.58 4.80 4.20 -1.69 -1.99 115.11 120.91 1l2t h GLN 150 Ca 0.00 -0.45 -0.07 0.00 0.06 0.00 0.00 58.65 58.20 1l2t h GLN 150 Cb 1.01 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 1l2t h GLN 150 CO 0.08 1.10 0.09 1.96 -0.67 0.00 0.00 178.83 181.40 1l2t h GLN 151 N 0.75 0.93 -0.61 1.46 4.20 -0.74 -1.87 115.11 119.23 1l2t h GLN 151 Ca 0.07 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 1l2t h GLN 151 Cb 0.92 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.55 1l2t h GLN 151 CO 0.08 0.86 0.22 0.37 -0.67 0.00 0.00 178.83 179.70 1l2t h GLN 152 N 0.88 0.91 -0.07 1.46 4.15 -0.98 -0.73 115.11 120.72 1l2t h GLN 152 Ca 0.18 -0.15 -0.10 0.00 0.77 0.00 0.00 58.65 59.34 1l2t h GLN 152 Cb 0.39 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1l2t h GLN 152 CO 0.01 0.76 -0.43 0.00 -1.93 0.00 0.00 178.83 177.24 1l2t h ARG 153 N 0.89 0.16 -0.32 1.69 3.08 -0.77 -0.64 114.38 118.47 1l2t h ARG 153 Ca 0.21 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 60.04 1l2t h ARG 153 Cb 0.21 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1l2t h ARG 153 CO -0.02 0.56 -0.37 0.28 -1.07 0.00 0.00 179.97 179.36 1l2t h VAL 154 N 0.14 1.28 -0.73 2.04 2.07 -0.55 -0.56 116.25 119.94 1l2t h VAL 154 Ca 0.01 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 65.97 1l2t h VAL 154 Cb 0.81 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1l2t h VAL 154 CO 0.06 0.50 0.33 0.00 0.02 0.00 0.00 177.57 178.48 1l2t h ALA 155 N 0.97 0.95 -0.28 1.67 0.00 -0.49 -0.47 119.26 121.61 1l2t h ALA 155 Ca 0.06 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1l2t h ALA 155 Cb 0.91 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1l2t h ALA 155 CO 0.08 0.54 -0.04 0.82 0.00 0.00 0.00 179.25 180.65 1l2t h ILE 156 N 1.04 1.27 -0.81 0.00 2.04 -0.88 -2.44 117.51 117.73 1l2t h ILE 156 Ca 0.25 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 65.09 1l2t h ILE 156 Cb 0.16 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1l2t h ILE 156 CO -0.03 0.33 0.54 0.00 0.00 0.00 0.00 178.15 178.99 1l2t h ALA 157 N 0.80 1.04 -0.69 1.87 0.00 -0.79 -1.94 119.26 119.56 1l2t h ALA 157 Ca 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1l2t h ALA 157 Cb 0.50 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1l2t h ALA 157 CO 0.02 0.42 0.34 -0.09 0.00 0.00 0.00 179.25 179.94 1l2t h ARG 158 N 1.08 0.96 -0.05 0.00 2.43 -0.98 -1.72 114.38 116.11 1l2t h ARG 158 Ca 0.31 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1l2t h ARG 158 Cb -0.09 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.26 1l2t h ARG 158 CO -0.08 0.73 -0.20 0.00 -1.51 0.00 0.00 179.97 178.92 1l2t h ALA 159 N 1.41 1.58 0.00 2.80 0.00 -0.86 -2.93 119.26 121.26 1l2t h ALA 159 Ca 0.24 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1l2t h ALA 159 Cb 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1l2t h ALA 159 CO -0.03 0.31 -0.59 -0.07 0.00 0.00 0.00 179.25 178.87 1l2t h LEU 160 N 0.07 0.00 -0.86 0.00 3.38 -0.98 -3.39 115.31 113.54 1l2t h LEU 160 Ca 0.01 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.07 1l2t h LEU 160 Cb 0.40 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.04 1l2t h LEU 160 CO 0.03 0.59 -0.46 0.00 0.09 0.00 0.00 178.44 178.69 1l2t n ALA 161 N -2.25 -0.43 1.05 1.53 0.00 -0.86 -0.78 120.51 118.77 1l2t n ALA 161 Ca 0.02 0.76 0.02 0.00 0.00 0.00 0.00 53.44 54.24 1l2t n ALA 161 Cb 0.77 -0.19 0.07 0.00 0.00 0.00 0.00 19.45 20.10 1l2t n ALA 161 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l2t n ASN 162 N -5.12 1.40 -4.03 0.00 3.02 -1.26 -4.89 115.26 104.37 1l2t n ASN 162 Ca 0.04 -2.10 -0.32 0.00 -0.03 0.00 0.00 54.58 52.17 1l2t n ASN 162 Cb 0.26 -0.33 -0.02 0.00 -0.61 0.00 0.00 39.78 39.07 1l2t n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1l2t n ASN 163 N 0.03 -1.43 -4.78 6.41 5.15 0.04 -4.90 115.26 115.79 1l2t n ASN 163 Ca 0.05 -1.14 -0.34 0.00 -0.60 0.00 0.00 54.58 52.55 1l2t n ASN 163 Cb 0.29 -2.46 0.01 0.00 -0.53 0.00 0.00 39.78 37.09 1l2t n ASN 163 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1l2t s PRO 164 N -6.85 3.27 0.40 1.20 0.04 -1.26 -4.95 135.00 126.84 1l2t s PRO 164 Ca 0.16 1.48 0.21 0.00 0.04 0.00 0.00 61.00 62.89 1l2t s PRO 164 Cb -0.08 -2.01 0.73 0.00 0.04 0.00 0.00 34.50 33.19 1l2t s PRO 164 CO 0.93 -0.89 1.75 -1.00 0.04 0.00 0.00 177.00 177.82 1l2t h PRO 165 N 0.86 0.00 -5.52 0.56 0.13 -1.74 -3.43 132.00 122.86 1l2t h PRO 165 Ca -0.49 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.97 1l2t h PRO 165 Cb 1.25 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.09 1l2t h PRO 165 CO 0.56 0.32 -0.81 0.42 -0.23 0.00 0.00 178.00 178.26 1l2t s ILE 166 N -3.57 2.69 -0.17 -3.56 1.01 -0.48 -0.86 121.20 116.25 1l2t s ILE 166 Ca 0.01 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1l2t s ILE 166 Cb 0.10 -2.08 0.02 0.00 0.01 0.00 0.00 42.46 40.51 1l2t s ILE 166 CO 0.67 0.55 -0.20 -0.63 0.00 0.00 0.00 174.94 175.32 1l2t s ILE 167 N 0.17 2.07 -0.28 2.92 1.01 0.17 -0.63 121.20 126.63 1l2t s ILE 167 Ca -0.10 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 1l2t s ILE 167 Cb -0.16 -1.86 0.03 0.00 0.01 0.00 0.00 42.46 40.48 1l2t s ILE 167 CO 0.06 0.54 0.00 -0.76 0.00 0.00 0.00 174.94 174.78 1l2t s LEU 168 N 1.22 3.59 -0.23 2.97 1.43 0.05 -0.92 118.68 126.79 1l2t s LEU 168 Ca 0.03 -0.93 -0.02 0.00 -1.03 0.00 0.00 54.13 52.19 1l2t s LEU 168 Cb -0.13 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.36 1l2t s LEU 168 CO -0.11 -0.19 -0.08 0.00 0.23 0.00 0.00 176.35 176.20 1l2t s ALA 169 N 1.36 2.67 -0.62 4.21 0.00 -0.09 -0.41 121.76 128.88 1l2t s ALA 169 Ca -0.00 -1.35 -0.18 0.00 0.00 0.00 0.00 51.96 50.43 1l2t s ALA 169 Cb -0.18 -1.61 0.12 0.00 0.00 0.00 0.00 23.12 21.45 1l2t s ALA 169 CO -0.01 -0.64 0.71 0.34 0.00 0.00 0.00 175.76 176.16 1l2t s ASP 170 N 1.36 6.25 -1.16 0.00 -1.08 0.39 -0.86 116.67 121.57 1l2t s ASP 170 Ca 0.02 -1.60 -0.20 0.00 -0.52 0.00 0.00 52.55 50.25 1l2t s ASP 170 Cb -0.15 -2.29 -0.01 0.00 -1.46 0.00 0.00 42.92 39.01 1l2t s ASP 170 CO -0.06 -1.05 0.77 0.00 0.52 0.00 0.00 175.17 175.35 1l2t n GLN 171 N 6.07 -1.35 0.12 4.34 6.02 0.85 -3.51 117.38 129.91 1l2t n GLN 171 Ca -0.06 0.44 0.09 0.00 -0.01 0.00 0.00 57.00 57.45 1l2t n GLN 171 Cb 0.43 -4.08 0.45 0.00 1.02 0.00 0.00 30.24 28.05 1l2t n GLN 171 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1l2t n PRO 172 N -4.24 0.12 -0.03 -1.09 -0.04 -1.26 -1.89 135.00 126.56 1l2t n PRO 172 Ca -0.11 0.56 0.02 0.00 -0.04 0.00 0.00 63.50 63.93 1l2t n PRO 172 Cb 0.60 -1.84 0.04 0.00 -0.04 0.00 0.00 33.50 32.26 1l2t n PRO 172 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1l2t n THR 173 N -2.07 0.41 -0.01 0.52 -2.24 -1.26 -4.77 114.28 104.85 1l2t n THR 173 Ca -0.00 -0.70 0.22 0.00 -2.27 0.00 0.00 64.05 61.29 1l2t n THR 173 Cb 0.07 0.85 0.72 0.00 -2.10 0.00 0.00 70.33 69.87 1l2t n THR 173 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1l2t h GLY 174 N 0.89 0.00 -1.32 3.38 0.00 -1.75 -1.14 103.07 103.13 1l2t h GLY 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l2t h GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1l2t n ALA 175 N -2.58 2.52 -2.59 3.60 0.00 -1.26 -5.01 120.51 115.19 1l2t n ALA 175 Ca 0.11 -1.68 -0.30 0.00 0.00 0.00 0.00 53.44 51.57 1l2t n ALA 175 Cb 0.69 -0.53 -0.10 0.00 0.00 0.00 0.00 19.45 19.51 1l2t n ALA 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l2t s LEU 176 N -1.84 3.11 0.78 0.00 1.43 -0.43 -3.47 118.68 118.27 1l2t s LEU 176 Ca 0.30 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 1l2t s LEU 176 Cb 0.21 -1.87 0.06 0.00 0.03 0.00 0.00 46.19 44.63 1l2t s LEU 176 CO 0.12 0.21 1.09 1.51 0.23 0.00 0.00 176.35 179.50 1l2t s ASP 177 N -1.98 4.44 0.44 2.29 -4.77 -1.26 -4.76 116.67 111.06 1l2t s ASP 177 Ca 0.21 1.76 0.09 0.00 -3.30 0.00 0.00 52.55 51.31 1l2t s ASP 177 Cb -0.11 -2.47 0.97 0.00 -1.09 0.00 0.00 42.92 40.22 1l2t s ASP 177 CO 0.12 -2.07 2.08 0.77 0.70 0.00 0.00 175.17 176.78 1l2t h SER 178 N -1.15 0.34 -0.08 2.11 4.64 -1.98 -0.96 113.55 116.47 1l2t h SER 178 Ca -0.44 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1l2t h SER 178 Cb 1.24 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1l2t h SER 178 CO 0.52 0.25 0.01 0.50 -0.87 0.00 0.00 176.83 177.24 1l2t h LYS 179 N 0.40 0.14 -0.45 4.77 3.64 -2.00 -0.86 116.57 122.21 1l2t h LYS 179 Ca 0.11 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1l2t h LYS 179 Cb -0.04 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1l2t h LYS 179 CO -0.02 0.37 -0.15 1.15 -2.27 0.00 0.00 179.45 178.53 1l2t h THR 180 N -0.12 1.27 -0.87 1.00 2.02 -1.85 -2.83 112.91 111.54 1l2t h THR 180 Ca 0.02 -1.28 0.04 0.00 0.77 0.00 0.00 66.41 65.96 1l2t h THR 180 Cb 0.31 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 1l2t h THR 180 CO 0.00 0.44 0.56 1.23 0.37 0.00 0.00 175.52 178.12 1l2t h GLY 181 N 0.73 1.26 0.85 2.16 0.00 -1.16 -1.82 103.07 105.09 1l2t h GLY 181 Ca 0.11 -0.42 0.04 0.00 0.00 0.00 0.00 47.33 47.05 1l2t h GLY 181 CO 0.05 0.35 0.49 -2.09 0.00 0.00 0.00 176.54 175.34 1l2t h GLU 182 N 1.07 0.91 -0.68 4.80 4.57 -0.98 -0.32 114.58 123.94 1l2t h GLU 182 Ca 0.35 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.42 1l2t h GLU 182 Cb 0.02 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 1l2t h GLU 182 CO -0.12 0.60 0.22 0.87 -1.18 0.00 0.00 179.01 179.40 1l2t h LYS 183 N 0.94 1.04 -0.73 1.92 1.57 -1.12 0.16 116.57 120.36 1l2t h LYS 183 Ca 0.31 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1l2t h LYS 183 Cb 0.04 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1l2t h LYS 183 CO -0.12 0.89 0.30 0.82 -0.57 0.00 0.00 179.45 180.77 1l2t h ILE 184 N 1.01 1.25 -0.06 1.86 1.08 -0.58 -0.25 117.51 121.82 1l2t h ILE 184 Ca 0.22 -0.78 -0.11 0.00 -0.39 0.00 0.00 64.86 63.81 1l2t h ILE 184 Cb 0.28 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 1l2t h ILE 184 CO -0.01 0.31 -0.45 0.24 -0.69 0.00 0.00 178.15 177.56 1l2t h MET 185 N 1.05 0.14 -0.09 2.37 2.86 -0.57 -1.37 114.93 119.32 1l2t h MET 185 Ca 0.24 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.69 1l2t h MET 185 Cb 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1l2t h MET 185 CO -0.02 0.57 -0.49 1.96 1.06 0.00 0.00 176.91 179.98 1l2t h GLN 186 N 0.12 0.22 -0.17 1.72 1.08 -0.47 -0.83 115.11 116.78 1l2t h GLN 186 Ca 0.01 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 57.04 1l2t h GLN 186 Cb 0.84 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.27 1l2t h GLN 186 CO 0.06 0.67 -0.05 1.25 -0.95 0.00 0.00 178.83 179.81 1l2t h LEU 187 N 0.18 0.34 -1.08 1.46 5.85 -0.33 -1.28 115.31 120.45 1l2t h LEU 187 Ca 0.01 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1l2t h LEU 187 Cb 0.94 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1l2t h LEU 187 CO 0.08 0.65 0.38 -0.07 -0.34 0.00 0.00 178.44 179.14 1l2t h LEU 188 N 0.03 0.92 -0.54 2.25 3.38 -1.10 -0.08 115.31 120.18 1l2t h LEU 188 Ca 0.04 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1l2t h LEU 188 Cb 0.50 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1l2t h LEU 188 CO 0.02 0.76 0.15 0.50 0.09 0.00 0.00 178.44 179.95 1l2t h LYS 189 N 1.03 0.86 0.25 1.13 3.64 -1.05 -0.49 116.57 121.93 1l2t h LYS 189 Ca 0.26 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1l2t h LYS 189 Cb 0.05 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1l2t h LYS 189 CO -0.04 0.80 -0.12 -0.22 -2.27 0.00 0.00 179.45 177.60 1l2t h LYS 190 N 0.76 -0.32 -0.66 1.90 3.64 -0.48 -0.24 116.57 121.17 1l2t h LYS 190 Ca 0.17 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1l2t h LYS 190 Cb 0.32 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1l2t h LYS 190 CO -0.00 -0.15 0.37 -0.07 -2.27 0.00 0.00 179.45 177.32 1l2t h LEU 191 N -0.41 0.80 0.53 5.20 3.38 -0.94 0.26 115.31 124.12 1l2t h LEU 191 Ca -0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1l2t h LEU 191 Cb 0.31 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.86 1l2t h LEU 191 CO 0.06 0.64 -0.25 -1.13 0.09 0.00 0.00 178.44 177.84 1l2t h ASN 192 N 0.91 -0.60 -0.02 -0.43 -1.24 -0.92 -1.98 115.58 111.31 1l2t h ASN 192 Ca 0.23 -0.06 -0.02 0.00 0.71 0.00 0.00 56.30 57.17 1l2t h ASN 192 Cb 0.01 0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.22 1l2t h ASN 192 CO -0.04 -0.22 -0.05 -0.33 -1.29 0.00 0.00 177.43 175.50 1l2t h GLU 193 N -1.04 0.07 0.08 6.67 5.08 -0.90 -0.54 114.58 124.00 1l2t h GLU 193 Ca -0.07 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 57.98 1l2t h GLU 193 Cb 0.62 0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.90 1l2t h GLU 193 CO 0.12 0.63 -1.08 0.93 -1.00 0.00 0.00 179.01 178.61 1l2t h GLU 194 N -0.47 0.60 -0.04 2.33 5.08 -0.66 -3.36 114.58 118.06 1l2t h GLU 194 Ca 0.00 -0.74 0.00 0.00 -1.00 0.00 0.00 59.36 57.62 1l2t h GLU 194 Cb 0.62 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1l2t h GLU 194 CO 0.01 1.32 0.00 -0.25 -1.00 0.00 0.00 179.01 179.09 1l2t n ASP 195 N -3.89 2.83 -1.20 1.42 8.00 -0.78 -4.97 116.55 117.95 1l2t n ASP 195 Ca -0.13 -1.94 -0.14 0.00 0.71 0.00 0.00 54.79 53.30 1l2t n ASP 195 Cb 0.91 -0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.96 1l2t n ASP 195 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l2t n GLY 196 N 1.33 0.99 3.78 0.44 0.00 -0.22 -4.94 105.19 106.58 1l2t n GLY 196 Ca 0.15 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 1l2t n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2t s LYS 197 N -3.58 4.08 -0.25 1.61 1.02 -0.97 -3.87 119.74 117.78 1l2t s LYS 197 Ca 0.00 1.49 -0.18 0.00 0.02 0.00 0.00 55.97 57.30 1l2t s LYS 197 Cb 0.00 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 34.84 1l2t s LYS 197 CO 0.00 -0.21 0.52 0.99 -0.92 0.00 0.00 175.35 175.73 1l2t s THR 198 N -1.72 5.07 -0.11 2.17 2.01 -0.04 -4.24 115.64 118.77 1l2t s THR 198 Ca 0.60 0.91 0.03 0.00 0.31 0.00 0.00 61.69 63.54 1l2t s THR 198 Cb -0.21 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.47 1l2t s THR 198 CO 0.26 0.10 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.37 1l2t s VAL 199 N 2.17 2.05 -0.16 3.82 1.01 -0.07 -0.65 120.40 128.57 1l2t s VAL 199 Ca 0.22 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1l2t s VAL 199 Cb -0.16 -1.78 0.04 0.00 0.00 0.00 0.00 36.38 34.48 1l2t s VAL 199 CO 0.09 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 174.98 1l2t s VAL 200 N 0.51 1.26 -0.15 2.92 1.01 -0.10 -0.52 120.40 125.33 1l2t s VAL 200 Ca -0.15 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1l2t s VAL 200 Cb -0.17 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.86 1l2t s VAL 200 CO 0.05 0.22 -0.17 -0.69 0.00 0.00 0.00 175.10 174.51 1l2t s VAL 201 N 1.58 2.50 -0.13 2.92 1.01 -0.22 -0.91 120.40 127.14 1l2t s VAL 201 Ca 0.02 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 1l2t s VAL 201 Cb -0.15 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 1l2t s VAL 201 CO -0.08 0.52 0.36 -0.69 0.00 0.00 0.00 175.10 175.21 1l2t s VAL 202 N 0.85 5.25 0.05 2.92 1.01 -0.04 -0.08 120.40 130.36 1l2t s VAL 202 Ca -0.05 0.70 -0.21 0.00 0.00 0.00 0.00 61.98 62.42 1l2t s VAL 202 Cb -0.15 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.58 1l2t s VAL 202 CO -0.01 0.39 0.49 0.28 0.00 0.00 0.00 175.10 176.24 1l2t s THR 203 N 0.38 0.04 -1.91 3.92 -1.32 -0.39 -0.11 115.64 116.25 1l2t s THR 203 Ca 0.20 -0.31 0.16 0.00 -1.21 0.00 0.00 61.69 60.53 1l2t s THR 203 Cb -0.14 -0.98 0.16 0.00 -1.51 0.00 0.00 72.50 70.04 1l2t s THR 203 CO 0.07 -0.17 1.05 1.41 -2.21 0.00 0.00 174.62 174.76 1l2t n HIS 204 N 0.39 0.08 -3.58 9.09 8.25 -1.26 -4.38 115.22 123.81 1l2t n HIS 204 Ca -0.18 -0.06 -0.40 0.00 -0.26 0.00 0.00 57.72 56.82 1l2t n HIS 204 Cb 0.60 -0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.60 1l2t n HIS 204 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1l2t s ASP 205 N -1.29 5.82 0.37 0.41 -1.08 -1.26 -4.98 116.67 114.67 1l2t s ASP 205 Ca 0.20 -0.65 0.06 0.00 -0.52 0.00 0.00 52.55 51.65 1l2t s ASP 205 Cb 0.14 -2.07 0.77 0.00 -1.46 0.00 0.00 42.92 40.29 1l2t s ASP 205 CO 0.20 -0.28 1.98 -0.29 0.52 0.00 0.00 175.17 177.30 1l2t h ILE 206 N 5.65 1.04 -0.17 4.11 6.09 -1.99 -1.03 117.51 131.22 1l2t h ILE 206 Ca -0.30 -0.25 -0.06 0.00 -1.37 0.00 0.00 64.86 62.89 1l2t h ILE 206 Cb 1.14 0.26 -0.01 0.00 0.47 0.00 0.00 36.82 38.68 1l2t h ILE 206 CO 0.65 0.13 -0.17 0.78 -3.07 0.00 0.00 178.15 176.47 1l2t h ASN 207 N 0.72 0.27 -0.04 2.19 2.35 -1.99 -0.00 115.58 119.07 1l2t h ASN 207 Ca 0.28 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.92 1l2t h ASN 207 Cb 0.19 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1l2t h ASN 207 CO -0.08 0.46 -0.12 0.58 -1.65 0.00 0.00 177.43 176.62 1l2t h VAL 208 N 0.26 1.46 -0.97 2.81 2.07 -1.66 -3.29 116.25 116.92 1l2t h VAL 208 Ca 0.05 -1.54 0.09 0.00 0.82 0.00 0.00 66.70 66.12 1l2t h VAL 208 Cb 0.46 2.38 -0.07 0.00 -1.52 0.00 0.00 31.29 32.54 1l2t h VAL 208 CO 0.03 0.42 0.62 0.00 0.02 0.00 0.00 177.57 178.66 1l2t h ALA 209 N 0.42 1.51 0.00 1.67 0.00 -0.79 -1.54 119.26 120.52 1l2t h ALA 209 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l2t h ALA 209 Cb 0.75 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1l2t h ALA 209 CO 0.03 0.30 0.01 0.54 0.00 0.00 0.00 179.25 180.13 1l2t n ARG 210 N -4.55 0.00 0.14 0.00 1.74 -0.06 -1.03 116.66 112.90 1l2t n ARG 210 Ca 0.17 0.44 0.13 0.00 -0.77 0.00 0.00 57.85 57.81 1l2t n ARG 210 Cb 0.28 -1.51 0.40 0.00 -1.02 0.00 0.00 32.46 30.60 1l2t n ARG 210 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1l2t h PHE 211 N 0.00 0.00 -4.56 -1.55 -1.00 -1.44 -3.46 116.94 104.93 1l2t h PHE 211 Ca 0.00 0.00 -0.47 0.00 2.81 0.00 0.00 57.97 60.31 1l2t h PHE 211 Cb 0.03 0.00 0.10 0.00 3.61 0.00 0.00 35.95 39.69 1l2t h PHE 211 CO 0.00 0.00 0.39 0.20 -1.61 0.00 0.00 178.31 177.29 1l2t s GLY 212 N -3.71 1.59 0.08 -1.45 0.00 -0.20 -4.97 107.32 98.66 1l2t s GLY 212 Ca 0.08 -0.64 0.09 0.00 0.00 0.00 0.00 44.72 44.26 1l2t s GLY 212 CO 0.57 -0.14 1.11 0.83 0.00 0.00 0.00 173.10 175.47 1l2t h GLU 213 N -1.13 0.00 -3.63 2.90 5.08 -0.66 -3.44 114.58 113.70 1l2t h GLU 213 Ca -0.47 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.82 1l2t h GLU 213 Cb 1.33 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.45 1l2t h GLU 213 CO 0.65 0.82 -0.21 -0.98 -1.00 0.00 0.00 179.01 178.30 1l2t s ARG 214 N -2.70 1.10 -0.11 2.33 1.70 -1.25 -0.64 118.95 119.38 1l2t s ARG 214 Ca -0.00 -0.94 0.01 0.00 -0.47 0.00 0.00 55.73 54.32 1l2t s ARG 214 Cb 0.09 0.42 0.02 0.00 -0.57 0.00 0.00 34.95 34.91 1l2t s ARG 214 CO 0.82 -0.41 -0.12 0.42 -1.08 0.00 0.00 175.30 174.92 1l2t s ILE 215 N -3.88 1.33 -0.23 4.99 1.01 -0.01 -1.79 121.20 122.61 1l2t s ILE 215 Ca 0.09 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.11 1l2t s ILE 215 Cb 0.03 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 1l2t s ILE 215 CO -0.06 0.41 0.18 -0.63 0.00 0.00 0.00 174.94 174.84 1l2t s ILE 216 N 1.24 5.35 -0.18 2.92 1.01 0.18 -0.83 121.20 130.89 1l2t s ILE 216 Ca -0.02 0.25 -0.05 0.00 0.00 0.00 0.00 60.65 60.82 1l2t s ILE 216 Cb -0.14 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 1l2t s ILE 216 CO -0.04 0.35 0.01 -0.31 0.00 0.00 0.00 174.94 174.95 1l2t s TYR 217 N 0.94 3.10 0.14 3.97 1.51 -0.09 -0.94 117.35 125.98 1l2t s TYR 217 Ca 0.09 -0.22 0.03 0.00 -1.01 0.00 0.00 57.07 55.96 1l2t s TYR 217 Cb -0.13 -2.04 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 1l2t s TYR 217 CO 0.04 -0.04 0.20 -0.51 -1.11 0.00 0.00 175.55 174.13 1l2t s LEU 218 N 0.59 4.09 -0.25 -1.29 1.43 -0.26 -0.41 118.68 122.57 1l2t s LEU 218 Ca 0.00 0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 53.06 1l2t s LEU 218 Cb -0.14 -2.68 0.11 0.00 0.03 0.00 0.00 46.19 43.51 1l2t s LEU 218 CO 0.02 0.08 0.55 -0.75 0.23 0.00 0.00 176.35 176.48 1l2t s LYS 219 N -3.04 0.47 -1.43 1.70 2.20 0.60 -4.12 119.74 116.12 1l2t s LYS 219 Ca 0.33 1.26 -0.04 0.00 -0.36 0.00 0.00 55.97 57.16 1l2t s LYS 219 Cb -0.11 0.62 0.03 0.00 -1.51 0.00 0.00 37.83 36.86 1l2t s LYS 219 CO 0.26 -0.22 0.60 -0.25 -0.36 0.00 0.00 175.35 175.38 1l2t n ASP 220 N 5.39 -1.39 0.00 1.43 8.00 -1.26 -1.06 116.55 127.67 1l2t n ASP 220 Ca -0.11 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1l2t n ASP 220 Cb 0.49 -3.40 0.00 0.00 -0.02 0.00 0.00 41.12 38.20 1l2t n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l2t n GLY 221 N -1.78 0.69 3.24 0.44 0.00 -0.01 -4.81 105.19 102.97 1l2t n GLY 221 Ca -0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 1l2t n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l2t s GLU 222 N -0.13 1.02 -0.53 1.61 2.02 -0.23 -0.86 118.70 121.61 1l2t s GLU 222 Ca 0.00 -1.16 -0.27 0.00 0.02 0.00 0.00 54.97 53.55 1l2t s GLU 222 Cb 0.00 -1.06 -0.01 0.00 0.10 0.00 0.00 34.13 33.16 1l2t s GLU 222 CO 0.00 0.23 1.70 0.08 0.02 0.00 0.00 175.26 177.28 1l2t s VAL 223 N -1.64 3.53 0.01 2.63 1.01 -1.26 -0.29 120.40 124.38 1l2t s VAL 223 Ca 0.06 0.42 -0.22 0.00 0.00 0.00 0.00 61.98 62.24 1l2t s VAL 223 Cb -0.08 -4.04 -0.18 0.00 0.00 0.00 0.00 36.38 32.09 1l2t s VAL 223 CO 0.04 -0.88 1.26 -0.08 0.00 0.00 0.00 175.10 175.43 1l2t h GLU 224 N 13.16 0.26 -2.31 2.72 4.81 -1.03 -3.48 114.58 128.72 1l2t h GLU 224 Ca -0.28 -0.16 0.19 0.00 -0.13 0.00 0.00 59.36 58.97 1l2t h GLU 224 Cb 1.14 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.47 1l2t h GLU 224 CO 1.16 0.75 0.55 -0.98 -0.73 0.00 0.00 179.01 179.76 1l2t s ARG 225 N -4.01 1.16 0.05 1.92 1.70 -1.16 -5.03 118.95 113.58 1l2t s ARG 225 Ca -0.15 -0.68 0.04 0.00 -0.47 0.00 0.00 55.73 54.47 1l2t s ARG 225 Cb 0.04 0.37 -0.02 0.00 -0.57 0.00 0.00 34.95 34.76 1l2t s ARG 225 CO 0.74 -0.54 -0.11 -2.00 -1.08 0.00 0.00 175.30 172.32 1l2t s GLU 226 N -2.85 0.68 -0.17 3.89 2.12 -1.26 -0.91 118.70 120.19 1l2t s GLU 226 Ca 0.15 -0.81 -0.03 0.00 0.36 0.00 0.00 54.97 54.64 1l2t s GLU 226 Cb -0.01 -0.58 0.06 0.00 0.26 0.00 0.00 34.13 33.86 1l2t s GLU 226 CO 0.03 0.12 0.04 -2.00 -0.54 0.00 0.00 175.26 172.91 1l2t s GLU 227 N -1.53 0.52 0.25 4.30 2.12 -0.01 -4.98 118.70 119.38 1l2t s GLU 227 Ca -0.05 -0.28 -0.30 0.00 0.36 0.00 0.00 54.97 54.70 1l2t s GLU 227 Cb -0.09 -1.89 -0.09 0.00 0.26 0.00 0.00 34.13 32.31 1l2t s GLU 227 CO 0.01 -0.60 0.96 0.15 -0.54 0.00 0.00 175.26 175.25 1l2t s LYS 228 N 1.93 4.82 -0.23 4.30 1.02 -1.26 -0.83 119.74 129.49 1l2t s LYS 228 Ca 0.00 1.53 -0.11 0.00 0.02 0.00 0.00 55.97 57.41 1l2t s LYS 228 Cb -0.16 -3.25 -0.10 0.00 -0.52 0.00 0.00 37.83 33.80 1l2t s LYS 228 CO -0.08 0.47 -0.29 1.28 -0.92 0.00 0.00 175.35 175.81 1l2t n LEU 229 N 1.42 1.59 -0.37 3.17 4.77 0.19 -4.96 117.00 122.80 1l2t n LEU 229 Ca -0.02 0.27 0.14 0.00 -0.03 0.00 0.00 56.01 56.38 1l2t n LEU 229 Cb 0.47 -0.66 0.62 0.00 -2.33 0.00 0.00 43.42 41.51 1l2t n LEU 229 CO 0.50 0.47 0.92 0.54 -1.33 0.00 0.00 177.39 178.50