#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lnu s GLU 2 N 0.00 4.49 0.18 -1.08 2.56 -1.26 -4.68 118.70 118.90 1lnu s GLU 2 Ca 0.00 1.06 -0.11 0.00 0.00 0.00 0.00 54.97 55.92 1lnu s GLU 2 Cb 0.00 -3.40 -0.07 0.00 2.00 0.00 0.00 34.13 32.66 1lnu s GLU 2 CO 0.00 0.16 0.52 0.00 -0.56 0.00 0.00 175.26 175.39 1lnu s ALA 3 N 0.37 3.60 0.06 6.30 0.00 -1.26 -4.77 121.76 126.06 1lnu s ALA 3 Ca 0.40 -0.24 -0.09 0.00 0.00 0.00 0.00 51.96 52.03 1lnu s ALA 3 Cb -0.20 -2.44 -0.05 0.00 0.00 0.00 0.00 23.12 20.43 1lnu s ALA 3 CO 0.22 0.50 0.36 -1.14 0.00 0.00 0.00 175.76 175.71 1lnu s GLN 4 N -2.37 3.72 -0.05 0.00 2.00 -1.26 -5.09 119.66 116.60 1lnu s GLN 4 Ca 0.42 0.11 -0.04 0.00 -2.00 0.00 0.00 55.36 53.85 1lnu s GLN 4 Cb -0.13 -3.03 -0.04 0.00 0.80 0.00 0.00 33.01 30.62 1lnu s GLN 4 CO 0.20 0.59 0.15 -1.59 -0.50 0.00 0.00 175.29 174.13 1lnu s LYS 5 N -1.85 3.36 0.03 1.67 -2.85 -1.26 -4.88 119.74 113.97 1lnu s LYS 5 Ca 0.31 -0.29 -0.29 0.00 -1.00 0.00 0.00 55.97 54.70 1lnu s LYS 5 Cb -0.14 -3.08 -0.04 0.00 -2.06 0.00 0.00 37.83 32.51 1lnu s LYS 5 CO 0.17 0.70 0.92 0.00 0.10 0.00 0.00 175.35 177.25 1lnu s ALA 6 N -1.19 3.23 0.18 0.59 0.00 -1.26 -4.91 121.76 118.40 1lnu s ALA 6 Ca 0.22 0.48 -0.05 0.00 0.00 0.00 0.00 51.96 52.61 1lnu s ALA 6 Cb -0.12 -3.24 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1lnu s ALA 6 CO 0.13 -0.11 0.42 0.15 0.00 0.00 0.00 175.76 176.35 1lnu s LYS 7 N 0.52 3.64 -0.12 0.00 1.02 -1.26 -4.92 119.74 118.62 1lnu s LYS 7 Ca 0.47 -0.05 -0.03 0.00 0.02 0.00 0.00 55.97 56.38 1lnu s LYS 7 Cb -0.21 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.27 1lnu s LYS 7 CO 0.27 0.41 -0.02 0.00 -0.92 0.00 0.00 175.35 175.09 1lnu s ALA 8 N -1.75 3.14 0.32 5.17 0.00 -1.26 -5.04 121.76 122.33 1lnu s ALA 8 Ca 0.42 -0.82 -0.19 0.00 0.00 0.00 0.00 51.96 51.37 1lnu s ALA 8 Cb -0.12 -1.52 -0.09 0.00 0.00 0.00 0.00 23.12 21.39 1lnu s ALA 8 CO 0.25 0.39 0.82 -0.80 0.00 0.00 0.00 175.76 176.42 1lnu s ASN 9 N -0.22 6.98 0.44 0.00 0.01 -1.26 -5.05 114.94 115.84 1lnu s ASN 9 Ca 0.05 1.50 -0.23 0.00 -0.71 0.00 0.00 52.86 53.47 1lnu s ASN 9 Cb -0.13 -2.46 -0.08 0.00 0.41 0.00 0.00 41.25 39.00 1lnu s ASN 9 CO 0.02 -0.16 1.13 -0.54 -1.51 0.00 0.00 177.10 176.04 1lnu s LYS 10 N -2.61 3.88 -0.12 -0.60 1.02 -1.26 -4.99 119.74 115.05 1lnu s LYS 10 Ca 0.52 1.68 -0.25 0.00 0.02 0.00 0.00 55.97 57.94 1lnu s LYS 10 Cb -0.13 -2.43 -0.02 0.00 -0.52 0.00 0.00 37.83 34.73 1lnu s LYS 10 CO 0.18 -0.43 0.82 0.00 -0.92 0.00 0.00 175.35 175.01 1lnu s ALA 11 N -1.60 3.42 0.61 5.17 0.00 -1.26 -4.99 121.76 123.11 1lnu s ALA 11 Ca 0.62 0.13 -0.18 0.00 0.00 0.00 0.00 51.96 52.54 1lnu s ALA 11 Cb -0.26 -3.18 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 1lnu s ALA 11 CO 0.32 -0.46 0.57 1.33 0.00 0.00 0.00 175.76 177.52 1lnu n VAL 12 N 4.38 2.34 0.00 0.00 0.24 -1.26 -4.61 118.33 119.42 1lnu n VAL 12 Ca 0.03 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1lnu n VAL 12 Cb 0.50 -0.74 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 1lnu n VAL 12 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1lnu n ASP 13 N 0.19 0.00 -2.36 -1.34 2.03 -1.26 -4.72 116.55 109.09 1lnu n ASP 13 Ca 0.12 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.36 1lnu n ASP 13 Cb 0.48 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.91 1lnu n ASP 13 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lnu n GLY 14 N 0.00 -0.17 0.27 0.27 0.00 -1.26 -4.90 105.19 99.39 1lnu n GLY 14 Ca 0.00 0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.32 1lnu n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lnu n GLY 15 N -1.37 -0.95 0.00 -0.02 0.00 -1.26 -4.73 105.19 96.86 1lnu n GLY 15 Ca -0.03 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.72 1lnu n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lnu n GLY 16 N -1.35 0.80 3.67 -0.02 0.00 -1.26 -5.11 105.19 101.92 1lnu n GLY 16 Ca 0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.78 1lnu n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lnu n GLY 17 N 0.00 0.74 3.55 -0.02 0.00 -1.26 -4.92 105.19 103.28 1lnu n GLY 17 Ca 0.00 0.49 -0.41 0.00 0.00 0.00 0.00 46.02 46.10 1lnu n GLY 17 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lnu s SER 18 N 0.26 6.42 -0.50 1.61 0.15 -1.26 -4.97 113.70 115.41 1lnu s SER 18 Ca 0.68 -1.25 -0.27 0.00 0.70 0.00 0.00 55.95 55.81 1lnu s SER 18 Cb -0.65 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.08 1lnu s SER 18 CO 0.50 -1.56 1.81 -0.76 1.20 0.00 0.00 173.24 174.43 1lnu s LEU 19 N 5.02 3.39 0.46 3.45 2.01 -1.26 -4.95 118.68 126.79 1lnu s LEU 19 Ca 0.42 0.73 -0.20 0.00 0.01 0.00 0.00 54.13 55.08 1lnu s LEU 19 Cb -0.02 -2.95 -0.13 0.00 0.01 0.00 0.00 46.19 43.09 1lnu s LEU 19 CO -0.04 -2.08 0.29 0.52 1.01 0.00 0.00 176.35 176.05 1lnu n VAL 20 N 7.29 1.21 -1.37 -1.59 0.31 -1.26 -4.84 118.33 118.07 1lnu n VAL 20 Ca 0.21 -0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 63.64 1lnu n VAL 20 Cb 0.50 -0.31 0.01 0.00 -0.91 0.00 0.00 33.84 33.13 1lnu n VAL 20 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1lnu n PRO 21 N 0.86 0.29 0.00 5.55 -0.02 -1.26 -5.01 135.00 135.41 1lnu n PRO 21 Ca 0.11 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1lnu n PRO 21 Cb 0.42 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1lnu n PRO 21 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1lnu n ARG 22 N 0.83 0.00 -3.27 -0.52 1.74 -1.26 -5.08 116.66 109.10 1lnu n ARG 22 Ca 0.11 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.95 1lnu n ARG 22 Cb 0.43 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.79 1lnu n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lnu n GLY 23 N 2.38 2.18 0.00 -0.13 0.00 -1.26 -5.12 105.19 103.25 1lnu n GLY 23 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1lnu n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lnu n SER 24 N 2.29 0.00 -3.18 1.61 7.64 -1.26 -5.13 113.62 115.59 1lnu n SER 24 Ca 0.25 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 60.12 1lnu n SER 24 Cb 0.51 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.72 1lnu n SER 24 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lnu n GLY 25 N 4.12 0.59 0.00 0.23 0.00 -1.26 -5.18 105.19 103.70 1lnu n GLY 25 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1lnu n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lnu n GLY 26 N -0.69 -0.84 2.05 -0.02 0.00 -1.26 -5.03 105.19 99.40 1lnu n GLY 26 Ca -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 1lnu n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lnu n GLY 27 N 0.00 0.48 0.00 -0.02 0.00 -1.26 -4.83 105.19 99.56 1lnu n GLY 27 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1lnu n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lnu n GLY 28 N -2.81 0.03 0.00 -0.02 0.00 -1.26 -5.18 105.19 95.95 1lnu n GLY 28 Ca -0.01 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1lnu n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lnu n SER 29 N 0.00 1.05 0.00 1.61 7.64 -1.26 -5.19 113.62 117.46 1lnu n SER 29 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1lnu n SER 29 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1lnu n SER 29 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1lnu n GLU 30 N 0.00 0.00 -3.48 1.43 1.02 -1.26 -5.12 120.64 113.23 1lnu n GLU 30 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1lnu n GLU 30 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 1lnu n GLU 30 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1lnu s ARG 31 N 1.20 2.78 0.10 3.49 1.70 -1.26 -5.06 118.95 121.89 1lnu s ARG 31 Ca 0.00 -1.95 0.06 0.00 -0.47 0.00 0.00 55.73 53.37 1lnu s ARG 31 Cb 0.00 -4.07 -0.03 0.00 -0.57 0.00 0.00 34.95 30.28 1lnu s ARG 31 CO 0.00 -1.24 -0.15 -1.01 -1.08 0.00 0.00 175.30 171.82 1lnu s HIS 32 N 1.06 1.36 -0.03 5.89 3.76 -1.26 -5.15 115.29 120.92 1lnu s HIS 32 Ca 0.08 -0.50 0.01 0.00 -0.15 0.00 0.00 55.06 54.50 1lnu s HIS 32 Cb -0.24 -0.74 0.03 0.00 1.11 0.00 0.00 32.58 32.74 1lnu s HIS 32 CO -0.02 0.11 -0.01 -0.06 -0.85 0.00 0.00 174.74 173.91 1lnu s PHE 33 N -1.64 0.41 -0.05 1.40 0.08 -1.26 -5.07 117.98 111.84 1lnu s PHE 33 Ca 0.04 -0.05 0.04 0.00 0.12 0.00 0.00 56.93 57.07 1lnu s PHE 33 Cb -0.08 -0.46 0.00 0.00 -0.57 0.00 0.00 43.02 41.92 1lnu s PHE 33 CO 0.03 -0.14 -0.16 0.08 -0.10 0.00 0.00 175.22 174.93 1lnu s VAL 34 N 0.96 1.36 0.02 -0.44 1.01 -1.26 -5.02 120.40 117.02 1lnu s VAL 34 Ca -0.10 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1lnu s VAL 34 Cb -0.14 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1lnu s VAL 34 CO -0.01 0.40 -0.16 -0.47 0.00 0.00 0.00 175.10 174.86 1lnu s TYR 35 N 0.27 2.63 -0.12 5.22 5.04 -1.26 0.70 117.35 129.82 1lnu s TYR 35 Ca -0.09 -0.21 -0.05 0.00 -2.44 0.00 0.00 57.07 54.28 1lnu s TYR 35 Cb -0.13 -1.52 0.06 0.00 0.35 0.00 0.00 41.96 40.72 1lnu s TYR 35 CO 0.03 0.25 0.26 -1.14 -1.34 0.00 0.00 175.55 173.61 1lnu s GLN 36 N -1.28 0.17 0.11 4.97 0.74 -0.43 -5.00 119.66 118.94 1lnu s GLN 36 Ca 0.14 0.66 0.10 0.00 0.05 0.00 0.00 55.36 56.32 1lnu s GLN 36 Cb -0.11 -0.07 -0.04 0.00 1.10 0.00 0.00 33.01 33.89 1lnu s GLN 36 CO 0.05 -0.24 -0.26 0.12 -0.55 0.00 0.00 175.29 174.41 1lnu s PHE 37 N 1.95 2.24 -0.27 1.67 5.36 -1.26 -0.45 117.98 127.22 1lnu s PHE 37 Ca -0.03 -0.39 -0.17 0.00 -0.96 0.00 0.00 56.93 55.38 1lnu s PHE 37 Cb -0.11 -1.24 0.08 0.00 -0.34 0.00 0.00 43.02 41.40 1lnu s PHE 37 CO -0.09 0.27 0.68 0.00 -1.46 0.00 0.00 175.22 174.63 1lnu s MET 38 N -1.85 0.72 -1.04 10.12 0.23 -1.16 -5.04 119.30 121.28 1lnu s MET 38 Ca 0.12 1.17 -0.01 0.00 -1.03 0.00 0.00 55.69 55.94 1lnu s MET 38 Cb -0.10 0.18 0.32 0.00 -1.53 0.00 0.00 34.83 33.70 1lnu s MET 38 CO 0.05 -0.14 1.84 0.41 -2.03 0.00 0.00 175.02 175.15 1lnu n GLY 39 N 4.02 6.12 3.71 3.16 0.00 -1.26 -2.95 105.19 117.99 1lnu n GLY 39 Ca -0.19 -2.57 -0.42 0.00 0.00 0.00 0.00 46.02 42.84 1lnu n GLY 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lnu s GLU 40 N -4.26 4.32 -0.14 1.61 -1.05 -1.17 -4.87 118.70 113.14 1lnu s GLU 40 Ca 0.39 2.06 -0.04 0.00 -0.15 0.00 0.00 54.97 57.23 1lnu s GLU 40 Cb 0.19 -3.30 0.06 0.00 -0.44 0.00 0.00 34.13 30.64 1lnu s GLU 40 CO -0.13 -0.46 0.13 0.00 0.95 0.00 0.00 175.26 175.76 1lnu s TYR 42 N 2.21 2.63 0.07 0.00 1.51 0.22 -4.79 117.35 119.21 1lnu s TYR 42 Ca 0.04 0.74 0.02 0.00 -1.01 0.00 0.00 57.07 56.86 1lnu s TYR 42 Cb -0.15 -3.66 -0.04 0.00 -0.11 0.00 0.00 41.96 38.01 1lnu s TYR 42 CO -0.08 -2.47 0.12 -0.06 -1.11 0.00 0.00 175.55 171.95 1lnu s PHE 43 N 3.25 3.30 -0.23 2.71 0.40 -1.26 -0.83 117.98 125.31 1lnu s PHE 43 Ca 0.62 0.14 -0.14 0.00 -0.60 0.00 0.00 56.93 56.95 1lnu s PHE 43 Cb -0.28 -1.67 0.07 0.00 0.51 0.00 0.00 43.02 41.65 1lnu s PHE 43 CO 0.22 0.55 0.58 -0.08 0.70 0.00 0.00 175.22 177.19 1lnu s THR 44 N -1.41 -0.01 -0.70 0.64 -1.32 -1.14 -4.99 115.64 106.70 1lnu s THR 44 Ca 0.31 0.03 -0.03 0.00 -1.21 0.00 0.00 61.69 60.79 1lnu s THR 44 Cb -0.12 -0.84 0.00 0.00 -1.51 0.00 0.00 72.50 70.03 1lnu s THR 44 CO 0.23 0.01 0.68 -3.20 -2.21 0.00 0.00 174.62 170.13 1lnu n ASN 45 N 4.11 -7.48 0.00 8.08 2.85 -1.26 -2.95 115.26 118.60 1lnu n ASN 45 Ca -0.20 -0.09 0.00 0.00 -0.11 0.00 0.00 54.58 54.18 1lnu n ASN 45 Cb 0.57 -4.89 0.00 0.00 1.24 0.00 0.00 39.78 36.70 1lnu n ASN 45 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1lnu n GLY 46 N -1.54 1.21 2.11 8.20 0.00 -1.26 -2.64 105.19 111.27 1lnu n GLY 46 Ca -0.02 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 1lnu n GLY 46 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1lnu n THR 47 N 0.00 3.13 0.02 2.61 5.66 -1.26 -4.59 114.28 119.84 1lnu n THR 47 Ca 0.00 -3.33 -0.12 0.00 -3.05 0.00 0.00 64.05 57.55 1lnu n THR 47 Cb 0.00 -1.05 -0.14 0.00 -1.55 0.00 0.00 70.33 67.60 1lnu n THR 47 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1lnu h GLN 48 N 1.93 0.10 -2.88 1.09 4.20 -1.61 -3.43 115.11 114.51 1lnu h GLN 48 Ca 0.49 -0.18 -0.60 0.00 0.06 0.00 0.00 58.65 58.43 1lnu h GLN 48 Cb 1.25 0.07 -0.40 0.00 0.30 0.00 0.00 27.48 28.70 1lnu h GLN 48 CO 1.17 0.83 -0.78 0.50 -0.67 0.00 0.00 178.83 179.88 1lnu s ARG 49 N -2.61 0.94 0.16 1.46 3.52 -1.15 -5.05 118.95 116.21 1lnu s ARG 49 Ca -0.07 -1.65 -0.06 0.00 -0.13 0.00 0.00 55.73 53.82 1lnu s ARG 49 Cb 0.08 -1.90 -0.06 0.00 -1.56 0.00 0.00 34.95 31.51 1lnu s ARG 49 CO 0.82 -1.16 0.41 0.42 -0.81 0.00 0.00 175.30 174.98 1lnu s ILE 50 N 0.76 5.12 -0.06 4.11 1.01 -1.26 -2.89 121.20 128.00 1lnu s ILE 50 Ca 0.17 0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.90 1lnu s ILE 50 Cb -0.23 -3.62 0.03 0.00 0.01 0.00 0.00 42.46 38.65 1lnu s ILE 50 CO -0.02 0.02 0.06 -0.60 0.00 0.00 0.00 174.94 174.40 1lnu s ARG 51 N -2.70 -0.02 -0.20 2.79 3.52 -0.01 -4.96 118.95 117.38 1lnu s ARG 51 Ca 0.42 0.30 -0.08 0.00 -0.13 0.00 0.00 55.73 56.24 1lnu s ARG 51 Cb -0.12 -0.72 -0.04 0.00 -1.56 0.00 0.00 34.95 32.51 1lnu s ARG 51 CO 0.24 -0.38 0.09 -0.47 -0.81 0.00 0.00 175.30 173.98 1lnu s TYR 52 N 2.15 3.29 -0.15 5.12 5.04 -1.26 0.73 117.35 132.28 1lnu s TYR 52 Ca 0.05 0.13 -0.03 0.00 -2.44 0.00 0.00 57.07 54.78 1lnu s TYR 52 Cb -0.13 -2.13 0.05 0.00 0.35 0.00 0.00 41.96 40.10 1lnu s TYR 52 CO -0.04 0.15 0.06 0.08 -1.34 0.00 0.00 175.55 174.46 1lnu s VAL 53 N 0.52 0.17 -0.21 3.14 1.01 0.23 -1.11 120.40 124.14 1lnu s VAL 53 Ca 0.05 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1lnu s VAL 53 Cb -0.12 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 1lnu s VAL 53 CO 0.00 -0.13 0.17 0.42 0.00 0.00 0.00 175.10 175.56 1lnu s THR 54 N 2.03 5.38 0.01 3.92 -4.23 -0.77 -3.03 115.64 118.96 1lnu s THR 54 Ca 0.02 0.24 0.08 0.00 -1.18 0.00 0.00 61.69 60.85 1lnu s THR 54 Cb -0.15 -3.51 -0.02 0.00 1.34 0.00 0.00 72.50 70.16 1lnu s THR 54 CO -0.07 0.40 -0.23 -0.13 -0.54 0.00 0.00 174.62 174.05 1lnu s ARG 55 N 0.63 1.70 -0.18 3.99 0.52 -1.15 -1.29 118.95 123.17 1lnu s ARG 55 Ca 0.09 -0.90 0.01 0.00 -0.52 0.00 0.00 55.73 54.41 1lnu s ARG 55 Cb -0.12 -1.74 0.02 0.00 0.52 0.00 0.00 34.95 33.63 1lnu s ARG 55 CO 0.01 0.46 -0.20 0.71 0.02 0.00 0.00 175.30 176.31 1lnu s TYR 56 N -0.66 2.75 -0.16 -0.53 1.51 -0.90 -3.00 117.35 116.37 1lnu s TYR 56 Ca 0.09 -1.63 -0.02 0.00 -1.01 0.00 0.00 57.07 54.50 1lnu s TYR 56 Cb -0.09 -1.90 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 1lnu s TYR 56 CO 0.00 -0.80 -0.09 0.42 -1.11 0.00 0.00 175.55 173.97 1lnu s ILE 57 N 1.30 3.31 -0.22 2.71 1.09 0.41 -1.16 121.20 128.64 1lnu s ILE 57 Ca 0.05 -0.56 -0.09 0.00 -1.10 0.00 0.00 60.65 58.95 1lnu s ILE 57 Cb -0.13 -2.43 -0.05 0.00 -1.06 0.00 0.00 42.46 38.79 1lnu s ILE 57 CO -0.13 0.50 0.12 -0.47 -0.10 0.00 0.00 174.94 174.86 1lnu s TYR 58 N 0.60 3.30 0.00 3.97 5.04 0.13 -1.32 117.35 129.08 1lnu s TYR 58 Ca -0.06 0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.74 1lnu s TYR 58 Cb -0.15 -2.20 0.00 0.00 0.35 0.00 0.00 41.96 39.96 1lnu s TYR 58 CO 0.03 0.11 0.00 0.09 -1.34 0.00 0.00 175.55 174.44 1lnu n ASN 59 N 3.97 0.00 -0.36 4.32 3.02 0.22 -0.01 115.26 126.42 1lnu n ASN 59 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 1lnu n ASN 59 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1lnu n ASN 59 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1lnu n ARG 60 N 0.00 0.00 -4.52 3.52 0.63 -1.26 -4.72 116.66 110.31 1lnu n ARG 60 Ca 0.00 -0.85 -0.33 0.00 -0.92 0.00 0.00 57.85 55.75 1lnu n ARG 60 Cb 0.00 -0.50 -0.15 0.00 0.45 0.00 0.00 32.46 32.26 1lnu n ARG 60 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1lnu s GLU 61 N 0.00 3.19 -0.01 -0.14 2.12 0.98 -5.08 118.70 119.76 1lnu s GLU 61 Ca 0.00 -0.76 -0.30 0.00 0.36 0.00 0.00 54.97 54.27 1lnu s GLU 61 Cb 0.00 -2.61 -0.07 0.00 0.26 0.00 0.00 34.13 31.71 1lnu s GLU 61 CO 0.00 0.00 1.74 -2.00 -0.54 0.00 0.00 175.26 174.47 1lnu s GLU 62 N 0.84 4.17 -0.06 4.30 2.12 -1.26 0.21 118.70 129.03 1lnu s GLU 62 Ca -0.05 2.33 0.12 0.00 0.36 0.00 0.00 54.97 57.74 1lnu s GLU 62 Cb -0.15 -3.98 -0.19 0.00 0.26 0.00 0.00 34.13 30.08 1lnu s GLU 62 CO -0.01 -0.86 0.20 2.48 -0.54 0.00 0.00 175.26 176.53 1lnu n TYR 63 N 7.01 0.00 -3.98 5.30 4.11 -0.31 -4.48 117.16 124.82 1lnu n TYR 63 Ca 0.18 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.99 1lnu n TYR 63 Cb 0.42 -0.42 -0.11 0.00 -0.00 0.00 0.00 39.34 39.23 1lnu n TYR 63 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1lnu s VAL 64 N -2.69 0.11 0.20 -3.48 1.01 -1.21 -1.70 120.40 112.64 1lnu s VAL 64 Ca -0.05 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 60.87 1lnu s VAL 64 Cb 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.15 1lnu s VAL 64 CO 0.53 -0.51 0.43 -0.60 0.00 0.00 0.00 175.10 174.96 1lnu s ARG 65 N -1.52 1.37 -0.15 2.72 3.52 -0.71 -2.11 118.95 122.06 1lnu s ARG 65 Ca -0.15 -1.10 -0.04 0.00 -0.13 0.00 0.00 55.73 54.31 1lnu s ARG 65 Cb -0.09 0.46 0.07 0.00 -1.56 0.00 0.00 34.95 33.82 1lnu s ARG 65 CO -0.01 -0.55 0.15 -0.47 -0.81 0.00 0.00 175.30 173.61 1lnu s TYR 66 N -3.95 -0.08 -0.02 5.12 5.04 -0.41 -0.47 117.35 122.57 1lnu s TYR 66 Ca 0.16 0.15 -0.01 0.00 -2.44 0.00 0.00 57.07 54.93 1lnu s TYR 66 Cb 0.00 -0.45 -0.04 0.00 0.35 0.00 0.00 41.96 41.83 1lnu s TYR 66 CO 0.02 -0.47 0.09 0.34 -1.34 0.00 0.00 175.55 174.20 1lnu s ASP 67 N 2.25 5.81 0.32 4.32 -1.08 -1.25 -1.84 116.67 125.20 1lnu s ASP 67 Ca 0.04 0.20 0.14 0.00 -0.52 0.00 0.00 52.55 52.42 1lnu s ASP 67 Cb -0.15 -1.71 0.51 0.00 -1.46 0.00 0.00 42.92 40.11 1lnu s ASP 67 CO -0.09 0.29 1.67 -1.28 0.52 0.00 0.00 175.17 176.28 1lnu h SER 68 N 4.22 0.00 -0.12 -0.34 0.87 -1.48 -1.72 113.55 114.98 1lnu h SER 68 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1lnu h SER 68 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1lnu h SER 68 CO 0.62 0.50 0.00 0.47 -0.53 0.00 0.00 176.83 177.90 1lnu n ASP 69 N -3.69 1.03 -0.05 6.23 10.43 -1.26 -3.58 116.55 125.66 1lnu n ASP 69 Ca -0.01 -1.68 -0.09 0.00 2.57 0.00 0.00 54.79 55.58 1lnu n ASP 69 Cb 0.56 -0.08 -0.04 0.00 1.84 0.00 0.00 41.12 43.40 1lnu n ASP 69 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1lnu n VAL 70 N -0.07 0.58 -0.39 2.53 0.31 -1.09 -5.04 118.33 115.17 1lnu n VAL 70 Ca 0.14 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1lnu n VAL 70 Cb 0.21 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 1lnu n VAL 70 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lnu n GLY 71 N 2.65 0.79 3.61 2.92 0.00 -0.67 -5.04 105.19 109.45 1lnu n GLY 71 Ca -0.19 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 1lnu n GLY 71 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lnu s GLU 72 N -0.68 0.77 0.18 1.61 -1.05 -1.25 -5.03 118.70 113.25 1lnu s GLU 72 Ca 0.00 -0.36 -0.30 0.00 -0.15 0.00 0.00 54.97 54.16 1lnu s GLU 72 Cb 0.00 0.31 -0.08 0.00 -0.44 0.00 0.00 34.13 33.92 1lnu s GLU 72 CO 0.00 -0.35 1.28 -1.01 0.95 0.00 0.00 175.26 176.13 1lnu s HIS 73 N -2.94 3.31 -0.06 4.83 3.76 -1.26 -3.80 115.29 119.13 1lnu s HIS 73 Ca 0.09 1.26 0.02 0.00 -0.15 0.00 0.00 55.06 56.28 1lnu s HIS 73 Cb -0.00 -3.56 0.01 0.00 1.11 0.00 0.00 32.58 30.14 1lnu s HIS 73 CO -0.04 -1.71 -0.12 1.03 -0.85 0.00 0.00 174.74 173.04 1lnu s ARG 74 N -0.00 1.60 0.13 1.40 1.81 0.38 -4.86 118.95 119.41 1lnu s ARG 74 Ca 0.56 -0.41 -0.31 0.00 -1.72 0.00 0.00 55.73 53.85 1lnu s ARG 74 Cb -0.35 -1.35 -0.08 0.00 -0.45 0.00 0.00 34.95 32.72 1lnu s ARG 74 CO 0.37 0.06 1.38 0.00 -0.68 0.00 0.00 175.30 176.43 1lnu s ALA 75 N 0.56 3.59 -0.20 2.13 0.00 -1.26 -1.74 121.76 124.83 1lnu s ALA 75 Ca -0.12 1.13 0.22 0.00 0.00 0.00 0.00 51.96 53.19 1lnu s ALA 75 Cb -0.15 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.39 1lnu s ALA 75 CO 0.03 -0.61 0.95 1.55 0.00 0.00 0.00 175.76 177.69 1lnu n VAL 76 N 3.73 0.54 -3.75 0.00 3.14 -0.69 -4.90 118.33 116.40 1lnu n VAL 76 Ca 0.11 -0.55 -0.13 0.00 -2.96 0.00 0.00 64.34 60.81 1lnu n VAL 76 Cb 0.42 -0.29 -0.09 0.00 -1.06 0.00 0.00 33.84 32.81 1lnu n VAL 76 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1lnu s THR 77 N -3.38 0.03 0.18 1.55 -4.23 -0.99 -4.97 115.64 103.84 1lnu s THR 77 Ca -0.02 -0.27 -0.01 0.00 -1.18 0.00 0.00 61.69 60.21 1lnu s THR 77 Cb 0.10 -0.58 0.26 0.00 1.34 0.00 0.00 72.50 73.63 1lnu s THR 77 CO 0.81 -0.15 0.94 -0.62 -0.54 0.00 0.00 174.62 175.06 1lnu n GLU 78 N 1.91 -0.05 0.00 3.99 -0.58 -1.26 0.16 120.64 124.81 1lnu n GLU 78 Ca -0.18 0.92 0.02 0.00 -0.42 0.00 0.00 57.16 57.50 1lnu n GLU 78 Cb 0.57 -1.42 0.13 0.00 -0.57 0.00 0.00 31.44 30.14 1lnu n GLU 78 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1lnu n LEU 79 N -4.86 0.00 -0.08 -4.62 -0.00 -1.26 -1.52 117.00 104.66 1lnu n LEU 79 Ca 0.12 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.95 1lnu n LEU 79 Cb 0.40 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.69 1lnu n LEU 79 CO -0.06 0.00 -1.13 0.61 -0.00 0.00 0.00 177.39 176.81 1lnu n GLY 80 N -0.32 -0.47 0.19 1.47 0.00 0.42 -4.60 105.19 101.89 1lnu n GLY 80 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 1lnu n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lnu n ARG 81 N -3.32 -0.13 -0.07 1.61 5.12 -0.58 -0.16 116.66 119.14 1lnu n ARG 81 Ca -0.40 0.77 -0.12 0.00 -1.93 0.00 0.00 57.85 56.17 1lnu n ARG 81 Cb 1.02 -1.14 -0.08 0.00 -1.16 0.00 0.00 32.46 31.10 1lnu n ARG 81 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1lnu h PRO 82 N 0.00 -0.38 -0.72 5.56 0.11 -1.81 -1.98 132.00 132.78 1lnu h PRO 82 Ca 0.16 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1lnu h PRO 82 Cb 0.29 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.45 1lnu h PRO 82 CO -0.49 -0.25 0.45 -0.44 -0.21 0.00 0.00 178.00 177.06 1lnu h ASP 83 N -0.39 0.85 -0.79 -2.05 3.45 -0.84 -2.63 116.42 114.01 1lnu h ASP 83 Ca 0.05 -0.04 0.01 0.00 0.43 0.00 0.00 57.03 57.47 1lnu h ASP 83 Cb 0.52 -0.21 -0.04 0.00 -0.56 0.00 0.00 39.33 39.04 1lnu h ASP 83 CO -0.45 0.64 0.52 0.00 -1.57 0.00 0.00 179.24 178.38 1lnu h ALA 84 N 1.24 1.00 0.11 3.45 0.00 -1.01 -1.55 119.26 122.51 1lnu h ALA 84 Ca 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1lnu h ALA 84 Cb -0.07 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1lnu h ALA 84 CO -0.05 0.43 -0.05 0.93 0.00 0.00 0.00 179.25 180.50 1lnu h GLU 85 N 1.07 -0.15 0.01 0.00 4.39 -1.23 -2.36 114.58 116.32 1lnu h GLU 85 Ca 0.29 0.01 0.02 0.00 0.34 0.00 0.00 59.36 60.02 1lnu h GLU 85 Cb -0.11 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1lnu h GLU 85 CO -0.06 0.29 -0.11 -0.92 -1.16 0.00 0.00 179.01 177.05 1lnu h TYR 86 N -0.66 -0.28 0.00 4.33 3.20 -1.44 -1.55 116.97 120.57 1lnu h TYR 86 Ca -0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1lnu h TYR 86 Cb 0.51 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 1lnu h TYR 86 CO 0.08 -0.17 -0.07 -1.49 -1.64 0.00 0.00 178.16 174.88 1lnu h TRP 87 N -0.19 0.00 0.00 -3.82 6.55 -1.38 -0.62 115.95 116.49 1lnu h TRP 87 Ca 0.04 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.88 1lnu h TRP 87 Cb 0.24 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.54 1lnu h TRP 87 CO -0.17 0.07 -0.24 0.09 -1.05 0.00 0.00 178.44 177.14 1lnu n ASN 88 N -3.77 0.37 -0.05 -3.49 3.02 -0.76 -2.82 115.26 107.76 1lnu n ASN 88 Ca -0.02 0.24 -0.08 0.00 -0.03 0.00 0.00 54.58 54.68 1lnu n ASN 88 Cb 0.16 -0.23 -0.14 0.00 -0.61 0.00 0.00 39.78 38.96 1lnu n ASN 88 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1lnu n SER 89 N -1.70 0.49 -4.54 6.41 3.41 -0.26 -4.87 113.62 112.57 1lnu n SER 89 Ca 0.06 0.23 -0.43 0.00 -0.26 0.00 0.00 58.87 58.47 1lnu n SER 89 Cb 0.37 0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 64.70 1lnu n SER 89 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1lnu s GLN 90 N -2.61 3.41 0.47 4.33 -1.52 -1.07 -4.91 119.66 117.77 1lnu s GLN 90 Ca -0.07 -0.13 0.17 0.00 -1.95 0.00 0.00 55.36 53.39 1lnu s GLN 90 Cb 0.07 -3.93 1.16 0.00 -0.22 0.00 0.00 33.01 30.10 1lnu s GLN 90 CO 0.83 -1.06 2.01 -1.35 -0.25 0.00 0.00 175.29 175.46 1lnu h PRO 91 N 8.91 0.24 -0.45 2.91 0.11 -1.89 0.47 132.00 142.30 1lnu h PRO 91 Ca -0.25 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.87 1lnu h PRO 91 Cb 1.09 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1lnu h PRO 91 CO 0.94 0.16 0.30 0.93 -0.21 0.00 0.00 178.00 180.11 1lnu h GLU 92 N 0.24 0.50 0.00 1.05 4.39 -1.95 -1.39 114.58 117.43 1lnu h GLU 92 Ca 0.23 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 1lnu h GLU 92 Cb 0.60 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1lnu h GLU 92 CO -0.05 0.33 -0.65 -0.89 -1.16 0.00 0.00 179.01 176.60 1lnu n ILE 93 N -4.48 1.44 0.23 3.13 5.41 0.13 -4.13 119.36 121.09 1lnu n ILE 93 Ca 0.05 0.19 0.10 0.00 1.00 0.00 0.00 62.75 64.09 1lnu n ILE 93 Cb 0.13 -2.38 0.55 0.00 -0.71 0.00 0.00 39.64 37.23 1lnu n ILE 93 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1lnu h LEU 94 N -1.00 0.00 0.00 1.39 5.85 -0.52 -2.70 115.31 118.33 1lnu h LEU 94 Ca -0.01 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 1lnu h LEU 94 Cb 0.64 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1lnu h LEU 94 CO -0.00 0.21 -0.96 -0.33 -0.34 0.00 0.00 178.44 177.02 1lnu h GLU 95 N 0.00 0.00 -0.19 1.25 4.39 -1.42 -2.03 114.58 116.59 1lnu h GLU 95 Ca -0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1lnu h GLU 95 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1lnu h GLU 95 CO 0.03 0.44 -0.36 -0.09 -1.16 0.00 0.00 179.01 177.87 1lnu h ARG 96 N 0.00 0.57 -0.18 2.33 2.43 -1.65 -2.55 114.38 115.33 1lnu h ARG 96 Ca -0.08 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 1lnu h ARG 96 Cb 1.51 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.10 1lnu h ARG 96 CO 0.06 0.98 0.01 1.15 -1.51 0.00 0.00 179.97 180.66 1lnu h THR 97 N 0.23 1.24 0.00 0.20 2.02 -1.56 -2.21 112.91 112.83 1lnu h THR 97 Ca 0.01 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1lnu h THR 97 Cb 0.95 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1lnu h THR 97 CO 0.08 0.25 0.25 -0.09 0.37 0.00 0.00 175.52 176.38 1lnu h ARG 98 N 0.08 0.00 0.00 6.66 9.65 -1.35 0.84 114.38 130.26 1lnu h ARG 98 Ca 0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1lnu h ARG 98 Cb 0.36 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1lnu h ARG 98 CO 0.01 0.00 -1.05 0.00 2.80 0.00 0.00 179.97 181.73 1lnu n ALA 99 N -1.91 3.38 0.27 2.80 0.00 -0.85 -4.27 120.51 119.92 1lnu n ALA 99 Ca -0.02 -0.40 0.09 0.00 0.00 0.00 0.00 53.44 53.10 1lnu n ALA 99 Cb 0.30 -0.97 0.40 0.00 0.00 0.00 0.00 19.45 19.18 1lnu n ALA 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1lnu n GLU 100 N -1.98 0.11 0.30 0.00 1.02 0.29 -1.62 120.64 118.75 1lnu n GLU 100 Ca 0.02 0.48 0.19 0.00 -0.02 0.00 0.00 57.16 57.82 1lnu n GLU 100 Cb 0.44 -1.76 0.84 0.00 -0.02 0.00 0.00 31.44 30.94 1lnu n GLU 100 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1lnu h LEU 101 N 0.00 0.00 0.00 -4.62 6.46 -1.74 -0.33 115.31 115.08 1lnu h LEU 101 Ca 0.00 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.64 1lnu h LEU 101 Cb 0.16 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 1lnu h LEU 101 CO 0.00 0.00 -1.39 0.47 -0.62 0.00 0.00 178.44 176.90 1lnu n ASP 102 N -3.10 1.32 0.05 1.25 8.00 -0.73 -2.57 116.55 120.77 1lnu n ASP 102 Ca -0.01 0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.45 1lnu n ASP 102 Cb 0.24 -0.18 0.04 0.00 -0.02 0.00 0.00 41.12 41.19 1lnu n ASP 102 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1lnu h THR 103 N -0.19 1.38 -0.37 -3.53 1.35 -1.40 -0.38 112.91 109.77 1lnu h THR 103 Ca -0.17 -2.11 -0.24 0.00 -0.55 0.00 0.00 66.41 63.34 1lnu h THR 103 Cb 1.18 2.08 -0.16 0.00 -1.73 0.00 0.00 68.15 69.53 1lnu h THR 103 CO -0.09 0.63 -0.31 0.52 -0.25 0.00 0.00 175.52 176.03 1lnu n VAL 104 N -3.85 2.52 0.00 6.82 0.31 -0.18 -4.58 118.33 119.36 1lnu n VAL 104 Ca -0.04 -3.23 0.00 0.00 -0.01 0.00 0.00 64.34 61.06 1lnu n VAL 104 Cb 0.69 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 1lnu n VAL 104 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lnu h ARG 106 N 0.00 0.41 -0.06 0.00 2.43 -1.35 -2.77 114.38 113.05 1lnu h ARG 106 Ca 0.00 -0.43 0.03 0.00 -0.81 0.00 0.00 59.98 58.77 1lnu h ARG 106 Cb 0.00 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1lnu h ARG 106 CO 0.00 1.09 -0.10 1.25 -1.51 0.00 0.00 179.97 180.70 1lnu h HIS 107 N 0.24 -0.25 -0.54 2.20 2.76 -1.31 -1.28 115.15 116.97 1lnu h HIS 107 Ca -0.07 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.00 1lnu h HIS 107 Cb 1.54 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 30.60 1lnu h HIS 107 CO 0.06 -0.15 -0.11 -0.91 -1.30 0.00 0.00 177.93 175.51 1lnu h ASN 108 N -0.14 1.02 0.66 3.26 2.35 -1.83 0.23 115.58 121.12 1lnu h ASN 108 Ca 0.06 -0.34 -0.03 0.00 -0.55 0.00 0.00 56.30 55.44 1lnu h ASN 108 Cb 0.22 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 38.32 1lnu h ASN 108 CO -0.14 1.13 -0.32 0.22 -1.65 0.00 0.00 177.43 176.67 1lnu h TYR 109 N 0.90 -0.82 0.00 1.19 5.03 -1.41 0.31 116.97 122.18 1lnu h TYR 109 Ca 0.14 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.43 1lnu h TYR 109 Cb 0.68 0.27 -0.00 0.00 1.55 0.00 0.00 36.73 39.23 1lnu h TYR 109 CO 0.05 -0.51 -0.02 0.93 -1.32 0.00 0.00 178.16 177.28 1lnu h GLU 110 N -1.14 0.00 0.00 1.82 5.08 -1.27 0.42 114.58 119.48 1lnu h GLU 110 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1lnu h GLU 110 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1lnu h GLU 110 CO 0.15 0.02 0.00 0.41 -1.00 0.00 0.00 179.01 178.59 1lnu n GLY 111 N -1.28 0.05 0.36 -3.84 0.00 0.79 -4.57 105.19 96.71 1lnu n GLY 111 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 1lnu n GLY 111 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lnu h PRO 112 N 0.00 -0.86 -0.98 1.61 0.11 -1.63 -3.12 132.00 127.14 1lnu h PRO 112 Ca 0.00 0.06 0.33 0.00 0.11 0.00 0.00 66.00 66.50 1lnu h PRO 112 Cb 0.00 0.20 -0.17 0.00 0.11 0.00 0.00 31.00 31.14 1lnu h PRO 112 CO 0.00 -0.57 0.39 1.49 -0.21 0.00 0.00 178.00 179.09 1lnu h GLU 113 N -1.01 0.12 -0.07 1.05 4.57 -0.46 -0.69 114.58 118.09 1lnu h GLU 113 Ca -0.09 -0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 57.91 1lnu h GLU 113 Cb 0.69 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.26 1lnu h GLU 113 CO 0.15 0.08 -0.64 1.15 -1.18 0.00 0.00 179.01 178.57 1lnu h THR 114 N 0.12 1.35 -0.13 0.32 2.02 -0.98 -0.22 112.91 115.40 1lnu h THR 114 Ca 0.72 -1.96 0.00 0.00 0.77 0.00 0.00 66.41 65.94 1lnu h THR 114 Cb 1.70 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 70.38 1lnu h THR 114 CO -0.74 0.59 0.00 1.41 0.37 0.00 0.00 175.52 177.15 1lnu n HIS 115 N -4.13 0.35 0.00 3.16 8.25 -0.45 -3.82 115.22 118.58 1lnu n HIS 115 Ca -0.09 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1lnu n HIS 115 Cb 0.68 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.66 1lnu n HIS 115 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1lnu n THR 116 N 0.07 0.00 0.14 1.59 5.66 -0.39 -4.91 114.28 116.43 1lnu n THR 116 Ca 0.05 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.93 1lnu n THR 116 Cb 0.34 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.05 1lnu n THR 116 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1lnu h SER 117 N 0.00 -1.05 0.00 1.09 0.02 -1.40 -2.59 113.55 109.61 1lnu h SER 117 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1lnu h SER 117 Cb 0.00 0.37 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1lnu h SER 117 CO 0.00 -0.43 0.12 0.18 -1.14 0.00 0.00 176.83 175.56 1lnu n LEU 118 N -4.56 0.01 -0.58 5.07 4.32 -0.22 -1.20 117.00 119.85 1lnu n LEU 118 Ca -0.07 0.39 0.05 0.00 -0.02 0.00 0.00 56.01 56.36 1lnu n LEU 118 Cb 0.31 -0.39 0.15 0.00 -1.62 0.00 0.00 43.42 41.86 1lnu n LEU 118 CO 0.14 -0.40 0.62 0.54 -1.22 0.00 0.00 177.39 177.08 1lnu n ARG 119 N -1.40 2.87 -2.65 3.23 1.74 -0.98 -4.96 116.66 114.50 1lnu n ARG 119 Ca -0.00 -2.10 -0.42 0.00 -0.77 0.00 0.00 57.85 54.56 1lnu n ARG 119 Cb 0.12 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 1lnu n ARG 119 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1lnu s ARG 120 N -1.29 3.51 -0.32 5.56 6.06 -0.34 -4.98 118.95 127.16 1lnu s ARG 120 Ca 0.23 0.20 0.01 0.00 -2.50 0.00 0.00 55.73 53.67 1lnu s ARG 120 Cb 0.14 -4.00 0.10 0.00 0.06 0.00 0.00 34.95 31.25 1lnu s ARG 120 CO 0.12 -1.57 0.07 -0.51 -2.50 0.00 0.00 175.30 170.91 1lnu s LEU 121 N 4.62 3.39 -0.29 -0.88 1.02 -1.26 -3.27 118.68 122.01 1lnu s LEU 121 Ca 0.41 -1.84 -0.05 0.00 0.02 0.00 0.00 54.13 52.67 1lnu s LEU 121 Cb -0.08 -1.23 0.02 0.00 0.02 0.00 0.00 46.19 44.92 1lnu s LEU 121 CO 0.25 -0.39 0.04 -1.61 0.02 0.00 0.00 176.35 174.67 1lnu s GLU 122 N 1.28 2.86 0.40 1.70 0.41 0.31 -4.89 118.70 120.76 1lnu s GLU 122 Ca 0.09 -1.00 -0.26 0.00 -0.41 0.00 0.00 54.97 53.39 1lnu s GLU 122 Cb -0.18 -3.28 -0.09 0.00 -1.78 0.00 0.00 34.13 28.80 1lnu s GLU 122 CO -0.16 -0.50 1.30 -0.65 -0.49 0.00 0.00 175.26 174.76 1lnu s GLN 123 N 1.41 4.01 0.18 1.61 -0.21 -1.26 -2.31 119.66 123.09 1lnu s GLN 123 Ca 0.00 2.16 -0.29 0.00 0.02 0.00 0.00 55.36 57.25 1lnu s GLN 123 Cb -0.18 -2.79 -0.08 0.00 1.00 0.00 0.00 33.01 30.96 1lnu s GLN 123 CO 0.01 -0.46 0.92 -1.25 -2.12 0.00 0.00 175.29 172.39 1lnu s PRO 124 N -2.19 4.76 0.25 2.91 0.04 -1.26 -4.61 135.00 134.90 1lnu s PRO 124 Ca 0.56 1.42 -0.20 0.00 0.04 0.00 0.00 61.00 62.81 1lnu s PRO 124 Cb -0.38 -3.31 -0.09 0.00 0.04 0.00 0.00 34.50 30.76 1lnu s PRO 124 CO 0.49 0.42 0.77 -0.80 0.04 0.00 0.00 177.00 177.92 1lnu s ASN 125 N -0.76 7.08 -0.07 6.66 0.01 -0.65 -4.85 114.94 122.37 1lnu s ASN 125 Ca 0.42 1.48 -0.05 0.00 -0.71 0.00 0.00 52.86 54.01 1lnu s ASN 125 Cb -0.25 -2.44 0.03 0.00 0.41 0.00 0.00 41.25 38.99 1lnu s ASN 125 CO 0.30 -0.01 0.16 0.68 -1.51 0.00 0.00 177.10 176.73 1lnu s VAL 126 N -1.58 -0.02 -0.23 1.60 -7.23 -1.25 -1.42 120.40 110.27 1lnu s VAL 126 Ca 0.45 0.07 -0.25 0.00 -1.81 0.00 0.00 61.98 60.44 1lnu s VAL 126 Cb -0.16 -0.24 0.07 0.00 0.56 0.00 0.00 36.38 36.60 1lnu s VAL 126 CO 0.21 0.03 0.70 0.68 -0.31 0.00 0.00 175.10 176.41 1lnu s VAL 127 N 0.52 0.00 0.20 1.32 -7.23 -1.19 -5.00 120.40 109.03 1lnu s VAL 127 Ca -0.04 -0.00 0.06 0.00 -1.81 0.00 0.00 61.98 60.19 1lnu s VAL 127 Cb -0.05 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.87 1lnu s VAL 127 CO -0.02 -0.00 0.15 0.27 -0.31 0.00 0.00 175.10 175.18 1lnu s ILE 128 N 0.15 4.40 0.19 -0.62 -0.00 -1.26 -1.63 121.20 122.42 1lnu s ILE 128 Ca -0.02 -1.24 0.03 0.00 -0.00 0.00 0.00 60.65 59.42 1lnu s ILE 128 Cb -0.04 -3.30 -0.01 0.00 -0.00 0.00 0.00 42.46 39.11 1lnu s ILE 128 CO 0.02 -0.21 0.18 -1.20 -0.00 0.00 0.00 174.94 173.74 1lnu n SER 129 N -0.66 -0.48 -4.01 4.36 7.64 0.73 -4.95 113.62 116.26 1lnu n SER 129 Ca -0.08 -2.17 -0.30 0.00 1.01 0.00 0.00 58.87 57.33 1lnu n SER 129 Cb 0.56 1.03 -0.16 0.00 -1.01 0.00 0.00 64.21 64.63 1lnu n SER 129 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1lnu s LEU 130 N 0.00 1.76 0.00 -3.43 2.96 -1.26 -2.23 118.68 116.48 1lnu s LEU 130 Ca 0.21 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1lnu s LEU 130 Cb 0.01 -1.17 0.00 0.00 0.50 0.00 0.00 46.19 45.53 1lnu s LEU 130 CO 0.15 -0.08 0.00 -0.24 -1.32 0.00 0.00 176.35 174.86 1lnu n SER 131 N 4.77 0.00 -3.33 3.68 2.88 0.39 -5.00 113.62 117.01 1lnu n SER 131 Ca -0.16 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.27 1lnu n SER 131 Cb 0.49 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.96 1lnu n SER 131 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1lnu n ARG 132 N 0.00 -1.44 0.00 -1.46 3.00 -1.26 -3.33 116.66 112.17 1lnu n ARG 132 Ca 0.00 1.14 0.00 0.00 -0.00 0.00 0.00 57.85 58.99 1lnu n ARG 132 Cb 0.00 -4.73 0.00 0.00 0.00 0.00 0.00 32.46 27.73 1lnu n ARG 132 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1lnu n THR 133 N -2.40 0.00 -2.25 5.15 -2.24 -1.26 -3.72 114.28 107.56 1lnu n THR 133 Ca -0.10 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.49 1lnu n THR 133 Cb 0.57 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.91 1lnu n THR 133 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lnu n GLU 134 N 13.27 -0.32 0.00 -0.78 -0.58 -1.26 -4.97 120.64 126.00 1lnu n GLU 134 Ca 0.00 -1.95 0.00 0.00 -0.42 0.00 0.00 57.16 54.79 1lnu n GLU 134 Cb 0.00 -0.71 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 1lnu n GLU 134 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1lnu n ALA 135 N -3.18 0.00 -0.40 0.62 0.00 -1.25 -4.19 120.51 112.11 1lnu n ALA 135 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.13 1lnu n ALA 135 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 1lnu n ALA 135 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lnu n LEU 136 N 0.00 0.26 0.00 0.00 7.99 -1.25 -4.33 117.00 119.66 1lnu n LEU 136 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 56.01 56.24 1lnu n LEU 136 Cb 0.00 -0.24 0.00 0.00 -0.11 0.00 0.00 43.42 43.07 1lnu n LEU 136 CO 0.00 -0.22 0.00 0.59 -1.51 0.00 0.00 177.39 176.25 1lnu n ASN 137 N 1.63 0.00 0.00 -1.43 3.02 -1.26 -4.89 115.26 112.33 1lnu n ASN 137 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1lnu n ASN 137 Cb -0.01 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1lnu n ASN 137 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1lnu n HIS 138 N -0.52 0.00 -4.02 3.10 -0.00 -1.26 -5.12 115.22 107.40 1lnu n HIS 138 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.41 1lnu n HIS 138 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.83 1lnu n HIS 138 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1lnu s HIS 139 N 0.00 2.65 -0.36 1.57 3.76 -1.26 -5.01 115.29 116.65 1lnu s HIS 139 Ca 0.00 -1.80 -0.05 0.00 -0.15 0.00 0.00 55.06 53.06 1lnu s HIS 139 Cb 0.00 -1.73 0.20 0.00 1.11 0.00 0.00 32.58 32.16 1lnu s HIS 139 CO 0.00 -0.79 1.00 -0.80 -0.85 0.00 0.00 174.74 173.30 1lnu s ASN 140 N 1.32 -0.53 -0.02 1.40 -0.87 -1.24 -3.78 114.94 111.21 1lnu s ASN 140 Ca -0.03 -0.43 0.00 0.00 -1.57 0.00 0.00 52.86 50.83 1lnu s ASN 140 Cb -0.17 0.69 -0.04 0.00 -0.02 0.00 0.00 41.25 41.71 1lnu s ASN 140 CO -0.08 -0.04 0.01 -0.89 -2.57 0.00 0.00 177.10 173.53 1lnu s THR 141 N 1.50 4.24 -0.23 1.60 2.01 -1.21 -1.58 115.64 121.96 1lnu s THR 141 Ca 0.19 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.71 1lnu s THR 141 Cb 0.06 -2.86 0.03 0.00 0.01 0.00 0.00 72.50 69.74 1lnu s THR 141 CO -0.12 0.44 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.37 1lnu s LEU 142 N -1.38 2.94 -0.21 4.42 1.02 -0.83 -0.46 118.68 124.18 1lnu s LEU 142 Ca 0.18 -0.97 -0.06 0.00 0.02 0.00 0.00 54.13 53.30 1lnu s LEU 142 Cb -0.11 -1.57 -0.03 0.00 0.02 0.00 0.00 46.19 44.50 1lnu s LEU 142 CO 0.08 -0.11 0.03 -0.69 0.02 0.00 0.00 176.35 175.69 1lnu s VAL 143 N 1.24 4.21 -0.34 -1.59 1.01 -0.95 -1.47 120.40 122.51 1lnu s VAL 143 Ca -0.01 -0.22 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 1lnu s VAL 143 Cb -0.17 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.31 1lnu s VAL 143 CO -0.07 0.40 0.16 0.00 0.00 0.00 0.00 175.10 175.59 1lnu s SER 145 N 1.54 6.38 -0.35 0.00 0.01 -0.65 -2.20 113.70 118.44 1lnu s SER 145 Ca 0.02 0.45 -0.02 0.00 1.31 0.00 0.00 55.95 57.71 1lnu s SER 145 Cb -0.18 -2.21 0.08 0.00 0.21 0.00 0.00 66.02 63.92 1lnu s SER 145 CO 0.05 -0.04 0.09 -0.69 0.41 0.00 0.00 173.24 173.07 1lnu s VAL 146 N 1.19 3.07 0.43 3.43 1.01 -0.86 -3.14 120.40 125.53 1lnu s VAL 146 Ca 0.17 -1.75 0.06 0.00 0.00 0.00 0.00 61.98 60.46 1lnu s VAL 146 Cb -0.14 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.22 1lnu s VAL 146 CO 0.07 -0.40 0.08 0.42 0.00 0.00 0.00 175.10 175.26 1lnu s THR 147 N 1.18 1.99 -1.46 3.92 -4.23 -0.50 -0.92 115.64 115.62 1lnu s THR 147 Ca 0.02 -1.88 -0.04 0.00 -1.18 0.00 0.00 61.69 58.61 1lnu s THR 147 Cb -0.21 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1lnu s THR 147 CO -0.03 0.00 0.23 0.47 -0.54 0.00 0.00 174.62 174.76 1lnu n ASP 148 N -1.12 -0.14 -4.63 3.99 8.00 -0.81 -1.64 116.55 120.21 1lnu n ASP 148 Ca -0.05 -1.17 -0.25 0.00 0.71 0.00 0.00 54.79 54.02 1lnu n ASP 148 Cb 0.66 -2.19 -0.09 0.00 -0.02 0.00 0.00 41.12 39.48 1lnu n ASP 148 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1lnu s PHE 149 N -4.13 2.53 -0.30 1.24 -0.71 0.74 -4.52 117.98 112.82 1lnu s PHE 149 Ca 0.06 -0.48 -0.24 0.00 -1.04 0.00 0.00 56.93 55.22 1lnu s PHE 149 Cb -0.03 -1.54 0.20 0.00 -1.21 0.00 0.00 43.02 40.44 1lnu s PHE 149 CO 0.95 0.47 1.48 -0.47 -1.34 0.00 0.00 175.22 176.31 1lnu s TYR 150 N -2.56 -0.00 1.11 3.49 6.14 -0.98 0.24 117.35 124.80 1lnu s TYR 150 Ca 0.35 0.00 -0.19 0.00 0.64 0.00 0.00 57.07 57.88 1lnu s TYR 150 Cb 0.02 0.46 0.29 0.00 0.42 0.00 0.00 41.96 43.14 1lnu s TYR 150 CO 0.19 -0.00 0.65 -0.35 0.64 0.00 0.00 175.55 176.68 1lnu n PRO 151 N 1.62 -4.21 0.16 4.97 -0.04 -1.20 0.11 135.00 136.41 1lnu n PRO 151 Ca -0.11 -1.10 0.04 0.00 -0.04 0.00 0.00 63.50 62.30 1lnu n PRO 151 Cb 0.57 -1.43 0.11 0.00 -0.04 0.00 0.00 33.50 32.71 1lnu n PRO 151 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lnu h ALA 152 N -3.25 0.76 -2.32 0.55 0.00 -1.96 -3.45 119.26 109.59 1lnu h ALA 152 Ca -0.30 -0.39 -0.54 0.00 0.00 0.00 0.00 54.91 53.68 1lnu h ALA 152 Cb 1.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1lnu h ALA 152 CO 0.18 0.54 1.08 0.21 0.00 0.00 0.00 179.25 181.26 1lnu s LYS 153 N -3.11 4.18 0.12 0.00 2.20 -1.26 -4.94 119.74 116.93 1lnu s LYS 153 Ca 0.03 2.28 -0.21 0.00 -0.36 0.00 0.00 55.97 57.71 1lnu s LYS 153 Cb 0.08 -3.92 0.06 0.00 -1.51 0.00 0.00 37.83 32.53 1lnu s LYS 153 CO 0.72 -0.83 0.53 -1.50 -0.36 0.00 0.00 175.35 173.91 1lnu s ILE 154 N 3.77 0.03 -0.03 5.43 2.07 -1.26 -3.78 121.20 127.43 1lnu s ILE 154 Ca 0.76 -0.22 -0.01 0.00 -1.41 0.00 0.00 60.65 59.77 1lnu s ILE 154 Cb -0.36 -1.05 0.03 0.00 0.13 0.00 0.00 42.46 41.21 1lnu s ILE 154 CO 0.32 -0.12 0.03 -0.75 -1.91 0.00 0.00 174.94 172.51 1lnu s LYS 155 N -3.48 0.07 -0.03 3.50 2.20 -1.06 -5.00 119.74 115.93 1lnu s LYS 155 Ca 0.00 0.21 0.06 0.00 -0.36 0.00 0.00 55.97 55.88 1lnu s LYS 155 Cb 0.00 -0.42 -0.01 0.00 -1.51 0.00 0.00 37.83 35.89 1lnu s LYS 155 CO -0.10 -0.21 -0.21 0.08 -0.36 0.00 0.00 175.35 174.54 1lnu s VAL 156 N 1.41 1.73 -0.03 4.02 1.01 -1.26 -1.41 120.40 125.87 1lnu s VAL 156 Ca -0.05 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 1lnu s VAL 156 Cb -0.13 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.81 1lnu s VAL 156 CO -0.03 0.49 0.13 -0.13 0.00 0.00 0.00 175.10 175.56 1lnu s ARG 157 N -0.34 0.29 0.38 2.72 0.52 0.43 -5.00 118.95 117.95 1lnu s ARG 157 Ca 0.04 -0.08 0.01 0.00 -0.52 0.00 0.00 55.73 55.17 1lnu s ARG 157 Cb -0.10 0.13 -0.02 0.00 0.52 0.00 0.00 34.95 35.47 1lnu s ARG 157 CO 0.01 -0.06 0.58 -1.58 0.02 0.00 0.00 175.30 174.27 1lnu s TRP 158 N -0.57 3.42 -0.16 -0.53 0.52 -1.26 -0.32 118.94 120.04 1lnu s TRP 158 Ca -0.06 0.31 -0.08 0.00 0.02 0.00 0.00 56.10 56.29 1lnu s TRP 158 Cb -0.04 -2.01 0.06 0.00 -1.15 0.00 0.00 33.47 30.33 1lnu s TRP 158 CO 0.01 -0.01 0.38 -0.06 0.02 0.00 0.00 176.95 177.28 1lnu s PHE 159 N -2.38 -0.60 -0.40 -1.98 0.08 -0.74 -3.32 117.98 108.63 1lnu s PHE 159 Ca 0.42 1.25 -0.16 0.00 0.12 0.00 0.00 56.93 58.56 1lnu s PHE 159 Cb -0.10 0.22 0.01 0.00 -0.57 0.00 0.00 43.02 42.59 1lnu s PHE 159 CO 0.37 -0.36 0.40 0.50 -0.10 0.00 0.00 175.22 176.02 1lnu s ARG 160 N 1.74 3.17 0.00 0.44 3.52 -0.61 -1.93 118.95 125.29 1lnu s ARG 160 Ca -0.07 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 54.80 1lnu s ARG 160 Cb -0.10 -3.94 0.00 0.00 -1.56 0.00 0.00 34.95 29.36 1lnu s ARG 160 CO -0.12 -0.77 0.00 0.27 -0.81 0.00 0.00 175.30 173.87 1lnu n ASN 161 N 5.48 0.00 0.00 -2.12 0.23 0.27 -2.77 115.26 116.35 1lnu n ASN 161 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 1lnu n ASN 161 Cb 0.48 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.18 1lnu n ASN 161 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1lnu n GLY 162 N -0.37 -1.54 3.99 4.83 0.00 -1.26 -4.85 105.19 105.99 1lnu n GLY 162 Ca 0.00 0.53 -0.22 0.00 0.00 0.00 0.00 46.02 46.33 1lnu n GLY 162 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lnu s GLN 163 N 0.00 2.13 0.15 1.61 1.11 -1.11 -5.03 119.66 118.51 1lnu s GLN 163 Ca 0.00 -1.06 -0.30 0.00 0.01 0.00 0.00 55.36 54.01 1lnu s GLN 163 Cb 0.00 -2.45 -0.07 0.00 -1.01 0.00 0.00 33.01 29.49 1lnu s GLN 163 CO 0.00 -1.05 1.00 -2.00 0.01 0.00 0.00 175.29 173.25 1lnu s GLU 164 N -4.91 4.69 -0.02 2.91 2.12 -1.26 -1.57 118.70 120.66 1lnu s GLU 164 Ca 0.62 1.53 0.04 0.00 0.36 0.00 0.00 54.97 57.53 1lnu s GLU 164 Cb -0.07 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 1lnu s GLU 164 CO 0.41 0.22 -0.14 -2.00 -0.54 0.00 0.00 175.26 173.21 1lnu s GLU 165 N -0.27 2.41 0.00 4.30 2.56 -1.21 -4.91 118.70 121.58 1lnu s GLU 165 Ca 0.47 -0.77 0.00 0.00 0.00 0.00 0.00 54.97 54.67 1lnu s GLU 165 Cb -0.25 -2.35 0.00 0.00 2.00 0.00 0.00 34.13 33.52 1lnu s GLU 165 CO 0.32 0.60 0.00 0.25 -0.56 0.00 0.00 175.26 175.87 1lnu n THR 166 N 1.98 0.00 -2.42 -1.70 -2.24 -1.26 -4.51 114.28 104.14 1lnu n THR 166 Ca -0.17 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.26 1lnu n THR 166 Cb 0.52 -0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.60 1lnu n THR 166 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1lnu s VAL 167 N -1.55 3.48 -1.72 2.28 -7.23 -1.26 -2.78 120.40 111.62 1lnu s VAL 167 Ca 0.00 1.03 0.00 0.00 -1.81 0.00 0.00 61.98 61.20 1lnu s VAL 167 Cb 0.00 -3.48 0.00 0.00 0.56 0.00 0.00 36.38 33.46 1lnu s VAL 167 CO 0.00 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 1lnu n GLY 168 N 0.18 0.19 3.49 2.32 0.00 -1.26 -4.77 105.19 105.34 1lnu n GLY 168 Ca 0.08 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1lnu n GLY 168 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lnu s VAL 169 N -2.88 3.94 -0.04 1.61 -7.23 -1.12 -1.20 120.40 113.49 1lnu s VAL 169 Ca 0.00 -0.33 -0.02 0.00 -1.81 0.00 0.00 61.98 59.82 1lnu s VAL 169 Cb 0.00 -2.75 0.03 0.00 0.56 0.00 0.00 36.38 34.23 1lnu s VAL 169 CO 0.00 0.47 0.06 -0.44 -0.31 0.00 0.00 175.10 174.89 1lnu s SER 170 N 0.57 0.70 -0.03 4.85 0.01 -0.97 -5.01 113.70 113.81 1lnu s SER 170 Ca -0.02 0.10 0.06 0.00 1.31 0.00 0.00 55.95 57.41 1lnu s SER 170 Cb -0.14 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 1lnu s SER 170 CO 0.02 -0.21 -0.23 -0.94 0.41 0.00 0.00 173.24 172.30 1lnu s SER 171 N 1.78 2.79 1.36 2.44 1.04 -1.26 0.35 113.70 122.20 1lnu s SER 171 Ca -0.00 -0.44 -0.21 0.00 0.48 0.00 0.00 55.95 55.77 1lnu s SER 171 Cb -0.12 -0.52 0.34 0.00 0.10 0.00 0.00 66.02 65.82 1lnu s SER 171 CO -0.03 0.26 0.97 0.42 0.98 0.00 0.00 173.24 175.83 1lnu s THR 172 N -0.35 1.37 0.00 2.02 -4.23 0.52 -5.00 115.64 109.97 1lnu s THR 172 Ca 0.03 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 1lnu s THR 172 Cb -0.11 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.59 1lnu s THR 172 CO 0.01 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.09 1lnu n GLN 173 N -5.41 0.38 -0.05 3.99 6.02 -1.26 -4.76 117.38 116.28 1lnu n GLN 173 Ca 0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.98 1lnu n GLN 173 Cb 0.59 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.77 1lnu n GLN 173 CO 0.00 0.00 0.00 1.37 -1.01 0.00 0.00 177.06 177.42 1lnu h LEU 174 N 0.00 -1.49 -2.54 1.08 -0.00 -1.96 -3.44 115.31 106.95 1lnu h LEU 174 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 58.06 1lnu h LEU 174 Cb 0.00 0.59 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 1lnu h LEU 174 CO 0.00 -0.38 -0.35 -0.38 -0.00 0.00 0.00 178.44 177.33 1lnu n ILE 175 N -4.95 -7.72 -2.65 0.15 2.08 -1.26 -3.87 119.36 101.15 1lnu n ILE 175 Ca -0.04 0.64 -0.34 0.00 0.56 0.00 0.00 62.75 63.57 1lnu n ILE 175 Cb 0.30 -6.01 -0.05 0.00 -0.75 0.00 0.00 39.64 33.14 1lnu n ILE 175 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 1lnu s ARG 176 N -1.84 4.03 0.00 0.38 3.52 -1.26 -2.69 118.95 121.09 1lnu s ARG 176 Ca 0.13 1.30 0.14 0.00 -0.13 0.00 0.00 55.73 57.18 1lnu s ARG 176 Cb -0.04 -2.22 0.04 0.00 -1.56 0.00 0.00 34.95 31.17 1lnu s ARG 176 CO 0.48 -0.22 0.84 0.09 -0.81 0.00 0.00 175.30 175.67 1lnu n ASN 177 N -0.65 1.73 0.00 -2.12 3.02 -0.94 -4.97 115.26 111.33 1lnu n ASN 177 Ca 0.08 -1.37 0.00 0.00 -0.03 0.00 0.00 54.58 53.26 1lnu n ASN 177 Cb 0.52 0.31 0.00 0.00 -0.61 0.00 0.00 39.78 40.00 1lnu n ASN 177 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lnu n GLY 178 N 0.98 2.96 2.21 7.41 0.00 -1.26 -4.89 105.19 112.60 1lnu n GLY 178 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1lnu n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lnu n ASP 179 N 0.27 4.52 -1.64 1.61 5.68 -1.26 -4.88 116.55 120.85 1lnu n ASP 179 Ca 0.00 -3.65 -0.12 0.00 -0.50 0.00 0.00 54.79 50.52 1lnu n ASP 179 Cb 0.00 -0.86 0.02 0.00 -1.14 0.00 0.00 41.12 39.14 1lnu n ASP 179 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1lnu n TRP 180 N -1.10 -0.98 -3.80 2.11 7.02 -1.26 -5.03 117.44 114.41 1lnu n TRP 180 Ca 0.60 0.25 -0.13 0.00 -1.02 0.00 0.00 57.50 57.20 1lnu n TRP 180 Cb 1.45 -2.80 -0.10 0.00 -2.42 0.00 0.00 31.31 27.44 1lnu n TRP 180 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1lnu s THR 181 N -2.84 0.04 0.33 -0.99 -4.23 -1.26 -4.71 115.64 101.98 1lnu s THR 181 Ca 0.14 -0.30 0.09 0.00 -1.18 0.00 0.00 61.69 60.45 1lnu s THR 181 Cb -0.06 -0.46 -0.05 0.00 1.34 0.00 0.00 72.50 73.26 1lnu s THR 181 CO 0.18 -0.17 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.70 1lnu s PHE 182 N -0.65 2.52 -0.19 3.99 0.08 0.67 -2.21 117.98 122.19 1lnu s PHE 182 Ca -0.07 -0.41 -0.14 0.00 0.12 0.00 0.00 56.93 56.43 1lnu s PHE 182 Cb -0.04 -1.39 0.06 0.00 -0.57 0.00 0.00 43.02 41.08 1lnu s PHE 182 CO 0.02 0.53 0.48 1.14 -0.10 0.00 0.00 175.22 177.29 1lnu s GLN 183 N -3.67 0.52 -0.03 0.44 -2.07 -1.10 -0.19 119.66 113.56 1lnu s GLN 183 Ca 0.34 0.78 0.01 0.00 -1.82 0.00 0.00 55.36 54.67 1lnu s GLN 183 Cb -0.01 0.14 0.01 0.00 -1.09 0.00 0.00 33.01 32.07 1lnu s GLN 183 CO 0.19 -0.11 -0.04 0.54 -1.32 0.00 0.00 175.29 174.55 1lnu s VAL 184 N 0.86 0.40 -0.14 3.63 0.11 -0.09 -4.27 120.40 120.90 1lnu s VAL 184 Ca -0.05 -0.11 -0.09 0.00 -2.93 0.00 0.00 61.98 58.80 1lnu s VAL 184 Cb -0.05 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 1lnu s VAL 184 CO -0.07 0.17 0.17 -0.76 -3.33 0.00 0.00 175.10 171.27 1lnu s LEU 185 N 0.57 4.32 -0.26 2.54 1.02 -1.26 -2.03 118.68 123.58 1lnu s LEU 185 Ca -0.07 0.42 0.00 0.00 0.02 0.00 0.00 54.13 54.50 1lnu s LEU 185 Cb -0.10 -2.13 0.08 0.00 0.02 0.00 0.00 46.19 44.05 1lnu s LEU 185 CO -0.00 0.30 0.02 -0.69 0.02 0.00 0.00 176.35 175.99 1lnu s VAL 186 N -0.44 1.25 0.40 -1.59 1.01 -0.94 -0.36 120.40 119.74 1lnu s VAL 186 Ca 0.13 -1.27 -0.06 0.00 0.00 0.00 0.00 61.98 60.78 1lnu s VAL 186 Cb -0.12 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 1lnu s VAL 186 CO 0.03 -0.34 0.71 -0.04 0.00 0.00 0.00 175.10 175.46 1lnu s MET 187 N 1.49 3.63 -0.18 2.72 -1.94 0.16 -1.82 119.30 123.35 1lnu s MET 187 Ca 0.01 0.20 -0.04 0.00 -1.71 0.00 0.00 55.69 54.14 1lnu s MET 187 Cb -0.18 -2.47 0.08 0.00 2.01 0.00 0.00 34.83 34.27 1lnu s MET 187 CO -0.12 -0.03 0.16 -1.17 -0.01 0.00 0.00 175.02 173.86 1lnu s LEU 188 N -4.16 0.09 -0.18 -0.03 2.96 -0.54 -2.28 118.68 114.53 1lnu s LEU 188 Ca 0.47 -0.37 -0.29 0.00 -0.22 0.00 0.00 54.13 53.72 1lnu s LEU 188 Cb -0.10 0.11 -0.01 0.00 0.50 0.00 0.00 46.19 46.68 1lnu s LEU 188 CO 0.36 -0.33 1.31 -0.70 -1.32 0.00 0.00 176.35 175.67 1lnu s GLU 189 N 2.24 4.16 0.28 1.98 2.56 -0.34 -1.96 118.70 127.62 1lnu s GLU 189 Ca 0.05 1.63 -0.07 0.00 0.00 0.00 0.00 54.97 56.58 1lnu s GLU 189 Cb -0.16 -3.81 0.03 0.00 2.00 0.00 0.00 34.13 32.19 1lnu s GLU 189 CO -0.10 -0.81 0.49 0.00 -0.56 0.00 0.00 175.26 174.28 1lnu n MET 190 N 6.80 0.70 -3.74 4.30 0.00 -0.61 -4.84 117.12 119.73 1lnu n MET 190 Ca 0.14 -1.85 -0.19 0.00 0.00 0.00 0.00 57.70 55.81 1lnu n MET 190 Cb 0.45 2.04 -0.17 0.00 0.00 0.00 0.00 33.22 35.54 1lnu n MET 190 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1lnu s THR 191 N -2.51 0.00 0.14 3.17 2.01 -1.26 -4.29 115.64 112.90 1lnu s THR 191 Ca 0.16 0.30 -0.27 0.00 0.31 0.00 0.00 61.69 62.19 1lnu s THR 191 Cb -0.02 -0.20 -0.07 0.00 0.01 0.00 0.00 72.50 72.22 1lnu s THR 191 CO 0.12 0.17 0.84 -2.16 -0.69 0.00 0.00 174.62 172.89 1lnu s PRO 192 N 1.75 4.63 0.04 4.92 0.04 -1.26 -5.06 135.00 140.06 1lnu s PRO 192 Ca -0.00 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.32 1lnu s PRO 192 Cb -0.12 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.08 1lnu s PRO 192 CO -0.03 0.43 -0.08 1.03 0.04 0.00 0.00 177.00 178.39 1lnu s ARG 193 N -0.70 0.55 0.11 4.56 0.52 -1.26 -5.09 118.95 117.65 1lnu s ARG 193 Ca 0.39 -0.77 -0.36 0.00 -0.52 0.00 0.00 55.73 54.47 1lnu s ARG 193 Cb -0.23 -0.34 -0.16 0.00 0.52 0.00 0.00 34.95 34.74 1lnu s ARG 193 CO 0.27 0.06 1.29 0.54 0.02 0.00 0.00 175.30 177.48 1lnu n ARG 194 N 1.45 1.15 0.00 3.54 1.74 -1.26 -1.12 116.66 122.16 1lnu n ARG 194 Ca -0.23 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1lnu n ARG 194 Cb 0.55 -2.02 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1lnu n ARG 194 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lnu n GLY 195 N 2.38 2.88 3.72 -0.13 0.00 -1.26 -5.00 105.19 107.78 1lnu n GLY 195 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1lnu n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lnu s GLU 196 N -0.23 4.20 -0.26 1.61 2.02 -0.27 -4.74 118.70 121.03 1lnu s GLU 196 Ca 0.00 2.40 0.02 0.00 0.02 0.00 0.00 54.97 57.41 1lnu s GLU 196 Cb 0.00 -3.13 0.07 0.00 0.10 0.00 0.00 34.13 31.16 1lnu s GLU 196 CO 0.00 -0.62 -0.04 0.08 0.02 0.00 0.00 175.26 174.70 1lnu s VAL 197 N 1.04 1.74 0.17 2.63 1.01 -1.26 -1.83 120.40 123.89 1lnu s VAL 197 Ca 0.70 -1.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 1lnu s VAL 197 Cb -0.45 -2.03 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 1lnu s VAL 197 CO 0.33 -0.21 0.42 -0.31 0.00 0.00 0.00 175.10 175.33 1lnu s TYR 198 N 1.27 3.46 0.01 5.22 1.51 -1.14 0.98 117.35 128.67 1lnu s TYR 198 Ca -0.03 0.61 -0.07 0.00 -1.01 0.00 0.00 57.07 56.57 1lnu s TYR 198 Cb -0.19 -2.05 -0.00 0.00 -0.11 0.00 0.00 41.96 39.61 1lnu s TYR 198 CO -0.08 0.39 0.13 0.95 -1.11 0.00 0.00 175.55 175.83 1lnu s THR 199 N -1.72 0.10 -0.20 -0.71 -4.23 -0.81 0.76 115.64 108.83 1lnu s THR 199 Ca 0.42 -0.79 -0.02 0.00 -1.18 0.00 0.00 61.69 60.12 1lnu s THR 199 Cb -0.12 -0.54 -0.00 0.00 1.34 0.00 0.00 72.50 73.18 1lnu s THR 199 CO 0.24 -0.43 -0.09 0.00 -0.54 0.00 0.00 174.62 173.80 1lnu s HIS 201 N 1.26 3.23 0.09 0.00 2.46 0.57 -1.99 115.29 120.91 1lnu s HIS 201 Ca 0.03 -0.21 0.09 0.00 0.47 0.00 0.00 55.06 55.45 1lnu s HIS 201 Cb -0.14 -2.51 -0.04 0.00 -0.13 0.00 0.00 32.58 29.76 1lnu s HIS 201 CO -0.04 -0.38 -0.23 0.08 -2.47 0.00 0.00 174.74 171.70 1lnu s VAL 202 N 1.76 2.46 -0.21 0.89 1.01 -0.79 -0.43 120.40 125.09 1lnu s VAL 202 Ca 0.07 -1.51 -0.25 0.00 0.00 0.00 0.00 61.98 60.29 1lnu s VAL 202 Cb -0.17 -2.06 0.07 0.00 0.00 0.00 0.00 36.38 34.21 1lnu s VAL 202 CO 0.11 0.20 0.67 -1.83 0.00 0.00 0.00 175.10 174.25 1lnu s GLU 203 N -1.77 0.84 0.00 2.72 -1.05 -0.50 -1.90 118.70 117.04 1lnu s GLU 203 Ca 0.14 0.80 0.00 0.00 -0.15 0.00 0.00 54.97 55.77 1lnu s GLU 203 Cb -0.10 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 1lnu s GLU 203 CO 0.06 -0.14 0.00 1.58 0.95 0.00 0.00 175.26 177.71 1lnu n HIS 204 N 2.37 0.00 0.00 4.83 -0.00 -1.26 -2.56 115.22 118.60 1lnu n HIS 204 Ca -0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.03 1lnu n HIS 204 Cb 0.56 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.43 1lnu n HIS 204 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1lnu n PRO 205 N 0.00 0.00 0.00 1.57 -0.02 -1.25 -2.47 135.00 132.84 1lnu n PRO 205 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1lnu n PRO 205 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1lnu n PRO 205 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1lnu n SER 206 N -2.41 0.00 -4.60 2.55 3.41 -1.26 -4.45 113.62 106.86 1lnu n SER 206 Ca 0.00 -1.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.20 1lnu n SER 206 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1lnu n SER 206 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lnu s LEU 207 N 0.00 4.15 0.00 1.04 2.01 -1.03 -4.88 118.68 119.97 1lnu s LEU 207 Ca 0.00 0.43 0.12 0.00 0.01 0.00 0.00 54.13 54.69 1lnu s LEU 207 Cb 0.00 -2.88 0.53 0.00 0.01 0.00 0.00 46.19 43.85 1lnu s LEU 207 CO 0.00 -0.54 1.40 2.29 1.01 0.00 0.00 176.35 180.51 1lnu n LYS 208 N 6.00 0.00 -3.77 1.70 2.85 -1.26 -4.40 118.16 119.28 1lnu n LYS 208 Ca 0.00 0.28 -0.13 0.00 -1.05 0.00 0.00 58.31 57.42 1lnu n LYS 208 Cb 0.49 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 33.25 1lnu n LYS 208 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1lnu s SER 209 N -2.99 -0.26 0.04 -5.58 0.01 -1.26 -5.12 113.70 98.53 1lnu s SER 209 Ca 0.06 0.51 -0.31 0.00 1.31 0.00 0.00 55.95 57.52 1lnu s SER 209 Cb 0.08 0.49 -0.09 0.00 0.21 0.00 0.00 66.02 66.71 1lnu s SER 209 CO 0.23 -0.10 1.96 -2.65 0.41 0.00 0.00 173.24 173.08 1lnu n PRO 210 N 3.22 2.81 -2.20 12.44 -0.02 -1.26 -4.90 135.00 145.08 1lnu n PRO 210 Ca -0.15 1.03 -0.31 0.00 -2.02 0.00 0.00 63.50 62.04 1lnu n PRO 210 Cb 0.57 -2.97 -0.01 0.00 -0.02 0.00 0.00 33.50 31.07 1lnu n PRO 210 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1lnu s ILE 211 N 4.27 4.65 -0.03 4.25 -4.36 -0.80 -4.90 121.20 124.28 1lnu s ILE 211 Ca 0.89 0.98 -0.04 0.00 -0.26 0.00 0.00 60.65 62.22 1lnu s ILE 211 Cb -0.46 -3.80 0.01 0.00 1.25 0.00 0.00 42.46 39.46 1lnu s ILE 211 CO 0.42 -0.89 0.10 0.42 0.24 0.00 0.00 174.94 175.23 1lnu s THR 212 N -2.87 0.01 -0.05 8.37 -4.23 -1.26 -1.88 115.64 113.73 1lnu s THR 212 Ca 0.56 -0.08 0.04 0.00 -1.18 0.00 0.00 61.69 61.03 1lnu s THR 212 Cb -0.10 -0.17 0.00 0.00 1.34 0.00 0.00 72.50 73.57 1lnu s THR 212 CO 0.42 -0.04 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.61 1lnu s VAL 213 N -0.10 1.32 -0.07 2.29 1.01 -0.84 -4.95 120.40 119.05 1lnu s VAL 213 Ca -0.02 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 1lnu s VAL 213 Cb -0.02 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1lnu s VAL 213 CO 0.00 0.39 0.11 -1.61 0.00 0.00 0.00 175.10 173.99 1lnu s GLU 214 N 0.25 3.29 -0.49 2.72 2.02 -1.26 -0.32 118.70 124.90 1lnu s GLU 214 Ca -0.08 -0.28 0.04 0.00 0.02 0.00 0.00 54.97 54.67 1lnu s GLU 214 Cb -0.13 -3.04 0.13 0.00 0.10 0.00 0.00 34.13 31.19 1lnu s GLU 214 CO 0.03 0.72 0.23 -0.46 0.02 0.00 0.00 175.26 175.80 1lnu s TRP 215 N -1.09 3.30 0.79 1.61 -0.00 0.23 -4.98 118.94 118.80 1lnu s TRP 215 Ca 0.18 -3.13 -0.14 0.00 -0.00 0.00 0.00 56.10 53.01 1lnu s TRP 215 Cb -0.12 -2.86 0.05 0.00 -0.00 0.00 0.00 33.47 30.55 1lnu s TRP 215 CO 0.08 -0.78 1.06 1.17 -0.00 0.00 0.00 176.95 178.48 1lnu n LYS 216 N 3.33 0.24 0.00 5.86 4.81 -1.26 -2.86 118.16 128.28 1lnu n LYS 216 Ca 0.05 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1lnu n LYS 216 Cb 0.34 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.07 1lnu n LYS 216 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57