#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 4.46 0.15 -1.08 2.56 -1.26 -4.70 118.70 118.83 1lnu s GLU 2 Ca 0.00 0.99 -0.11 0.00 0.00 0.00 0.00 54.97 55.86 1lnu s GLU 2 Cb 0.00 -3.41 -0.07 0.00 2.00 0.00 0.00 34.13 32.65 1lnu s GLU 2 CO 0.00 0.14 0.49 0.00 -0.56 0.00 0.00 175.26 175.33 1lnu s ALA 3 N 0.48 3.64 0.06 6.30 0.00 -1.26 -4.76 121.76 126.22 1lnu s ALA 3 Ca 0.39 -0.29 -0.11 0.00 0.00 0.00 0.00 51.96 51.95 1lnu s ALA 3 Cb -0.19 -2.39 -0.06 0.00 0.00 0.00 0.00 23.12 20.49 1lnu s ALA 3 CO 0.21 0.52 0.41 -1.14 0.00 0.00 0.00 175.76 175.76 1lnu s GLN 4 N -2.25 3.80 -0.03 0.00 2.00 -1.26 -5.09 119.66 116.83 1lnu s GLN 4 Ca 0.39 0.24 -0.03 0.00 -2.00 0.00 0.00 55.36 53.96 1lnu s GLN 4 Cb -0.13 -3.04 -0.04 0.00 0.80 0.00 0.00 33.01 30.59 1lnu s GLN 4 CO 0.20 0.59 0.16 -1.59 -0.50 0.00 0.00 175.29 174.14 1lnu s LYS 5 N -1.72 3.38 0.03 1.67 -2.85 -1.26 -4.87 119.74 114.11 1lnu s LYS 5 Ca 0.31 -0.31 -0.28 0.00 -1.00 0.00 0.00 55.97 54.69 1lnu s LYS 5 Cb -0.15 -3.08 -0.04 0.00 -2.06 0.00 0.00 37.83 32.50 1lnu s LYS 5 CO 0.17 0.69 0.89 0.00 0.10 0.00 0.00 175.35 177.20 1lnu s ALA 6 N -1.24 3.25 0.14 0.59 0.00 -1.26 -4.91 121.76 118.34 1lnu s ALA 6 Ca 0.24 0.44 -0.06 0.00 0.00 0.00 0.00 51.96 52.57 1lnu s ALA 6 Cb -0.12 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 1lnu s ALA 6 CO 0.15 -0.09 0.40 0.15 0.00 0.00 0.00 175.76 176.37 1lnu s LYS 7 N 0.47 3.67 -0.12 0.00 1.02 -1.26 -4.91 119.74 118.60 1lnu s LYS 7 Ca 0.46 0.01 -0.03 0.00 0.02 0.00 0.00 55.97 56.42 1lnu s LYS 7 Cb -0.21 -2.85 -0.03 0.00 -0.52 0.00 0.00 37.83 34.21 1lnu s LYS 7 CO 0.26 0.47 0.00 0.00 -0.92 0.00 0.00 175.35 175.16 1lnu s ALA 8 N -1.62 3.25 0.29 5.17 0.00 -1.26 -5.05 121.76 122.53 1lnu s ALA 8 Ca 0.40 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 51.39 1lnu s ALA 8 Cb -0.12 -1.58 -0.09 0.00 0.00 0.00 0.00 23.12 21.33 1lnu s ALA 8 CO 0.23 0.43 0.75 -0.80 0.00 0.00 0.00 175.76 176.37 1lnu s ASN 9 N -0.38 6.91 0.45 0.00 0.01 -1.26 -5.05 114.94 115.63 1lnu s ASN 9 Ca 0.07 1.37 -0.23 0.00 -0.71 0.00 0.00 52.86 53.37 1lnu s ASN 9 Cb -0.12 -2.41 -0.08 0.00 0.41 0.00 0.00 41.25 39.06 1lnu s ASN 9 CO 0.02 -0.12 1.14 -0.54 -1.51 0.00 0.00 177.10 176.09 1lnu s LYS 10 N -2.57 3.81 -0.11 -0.60 1.02 -1.26 -4.99 119.74 115.04 1lnu s LYS 10 Ca 0.50 1.71 -0.26 0.00 0.02 0.00 0.00 55.97 57.95 1lnu s LYS 10 Cb -0.13 -2.40 -0.02 0.00 -0.52 0.00 0.00 37.83 34.76 1lnu s LYS 10 CO 0.19 -0.50 0.84 0.00 -0.92 0.00 0.00 175.35 174.96 1lnu s ALA 11 N -1.59 3.39 0.61 5.17 0.00 -1.26 -4.99 121.76 123.09 1lnu s ALA 11 Ca 0.63 0.18 -0.18 0.00 0.00 0.00 0.00 51.96 52.60 1lnu s ALA 11 Cb -0.27 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 1lnu s ALA 11 CO 0.33 -0.42 0.66 1.33 0.00 0.00 0.00 175.76 177.65 1lnu n VAL 12 N 4.31 2.66 0.00 0.00 0.24 -1.26 -4.62 118.33 119.66 1lnu n VAL 12 Ca 0.04 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1lnu n VAL 12 Cb 0.50 -0.83 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 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 -0.05 0.00 -2.34 -1.34 2.03 -1.26 -4.72 116.55 108.87 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 -0.09 0.26 0.27 0.00 -1.26 -4.90 105.19 99.46 1lnu n GLY 14 Ca 0.00 0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.89 0.00 -0.02 0.00 -1.26 -4.73 105.19 96.92 1lnu n GLY 15 Ca -0.04 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 -1.32 0.82 3.66 -0.02 0.00 -1.26 -5.11 105.19 101.96 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 3.54 -0.02 0.00 -1.26 -4.91 105.19 103.28 1lnu n GLY 17 Ca 0.00 0.51 -0.41 0.00 0.00 0.00 0.00 46.02 46.11 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 0.30 6.39 -0.48 1.61 0.15 -1.26 -4.97 113.70 115.44 1lnu s SER 18 Ca 0.69 -1.18 -0.27 0.00 0.70 0.00 0.00 55.95 55.89 1lnu s SER 18 Cb -0.66 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.09 1lnu s SER 18 CO 0.49 -1.57 1.79 -0.76 1.20 0.00 0.00 173.24 174.40 1lnu s LEU 19 N 4.95 3.40 0.46 3.45 2.01 -1.26 -4.95 118.68 126.75 1lnu s LEU 19 Ca 0.40 0.76 -0.20 0.00 0.01 0.00 0.00 54.13 55.10 1lnu s LEU 19 Cb -0.04 -3.01 -0.14 0.00 0.01 0.00 0.00 46.19 43.01 1lnu s LEU 19 CO -0.01 -2.02 0.22 0.52 1.01 0.00 0.00 176.35 176.07 1lnu n VAL 20 N 7.28 1.04 -1.42 -1.59 0.31 -1.26 -4.84 118.33 117.85 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 -0.25 0.02 0.00 -0.91 0.00 0.00 33.84 33.19 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 0.96 0.43 0.00 5.55 -0.02 -1.26 -5.01 135.00 135.65 1lnu n PRO 21 Ca 0.11 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1lnu n PRO 21 Cb 0.43 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 0.59 0.00 -3.28 -0.52 5.12 -1.26 -5.08 116.66 112.23 1lnu n ARG 22 Ca 0.11 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.78 1lnu n ARG 22 Cb 0.43 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.65 1lnu n ARG 22 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lnu n GLY 23 N 2.89 2.21 0.00 -0.13 0.00 -1.26 -5.12 105.19 103.79 1lnu n GLY 23 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 2.34 0.00 -3.19 1.61 7.64 -1.26 -5.13 113.62 115.63 1lnu n SER 24 Ca 0.26 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 60.12 1lnu n SER 24 Cb 0.50 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 3.99 0.59 0.00 0.23 0.00 -1.26 -5.18 105.19 103.56 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 -0.82 2.02 -0.02 0.00 -1.26 -5.03 105.19 99.38 1lnu n GLY 26 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 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 0.44 0.00 -0.02 0.00 -1.26 -4.84 105.19 99.51 1lnu n GLY 27 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.91 0.11 0.00 -0.02 0.00 -1.26 -5.18 105.19 95.92 1lnu n GLY 28 Ca -0.01 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 1.02 0.00 1.61 7.64 -1.26 -5.19 113.62 117.44 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 -3.53 1.43 1.02 -1.26 -5.12 120.64 113.19 1lnu n GLU 30 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 1lnu n GLU 30 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 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 1.23 2.55 0.08 3.49 1.70 -1.26 -5.06 118.95 121.68 1lnu s ARG 31 Ca 0.00 -1.79 0.05 0.00 -0.47 0.00 0.00 55.73 53.52 1lnu s ARG 31 Cb 0.00 -3.97 -0.03 0.00 -0.57 0.00 0.00 34.95 30.38 1lnu s ARG 31 CO 0.00 -1.21 -0.13 -1.01 -1.08 0.00 0.00 175.30 171.87 1lnu s HIS 32 N 1.34 1.15 -0.03 5.89 3.76 -1.26 -5.15 115.29 120.99 1lnu s HIS 32 Ca 0.06 -0.51 0.01 0.00 -0.15 0.00 0.00 55.06 54.47 1lnu s HIS 32 Cb -0.26 -0.64 0.02 0.00 1.11 0.00 0.00 32.58 32.81 1lnu s HIS 32 CO -0.01 0.04 -0.04 -0.06 -0.85 0.00 0.00 174.74 173.82 1lnu s PHE 33 N -1.60 0.65 -0.07 1.40 0.08 -1.26 -5.07 117.98 112.10 1lnu s PHE 33 Ca -0.00 -0.16 0.03 0.00 0.12 0.00 0.00 56.93 56.92 1lnu s PHE 33 Cb -0.08 -0.57 0.01 0.00 -0.57 0.00 0.00 43.02 41.81 1lnu s PHE 33 CO 0.02 -0.14 -0.15 0.08 -0.10 0.00 0.00 175.22 174.93 1lnu s VAL 34 N 0.72 1.33 0.03 -0.44 1.01 -1.26 -5.02 120.40 116.77 1lnu s VAL 34 Ca -0.09 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1lnu s VAL 34 Cb -0.12 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1lnu s VAL 34 CO -0.00 0.40 -0.14 -0.47 0.00 0.00 0.00 175.10 174.89 1lnu s TYR 35 N 0.58 2.67 -0.12 5.22 5.04 -1.26 0.87 117.35 130.35 1lnu s TYR 35 Ca -0.15 -0.18 -0.05 0.00 -2.44 0.00 0.00 57.07 54.24 1lnu s TYR 35 Cb -0.16 -1.51 0.06 0.00 0.35 0.00 0.00 41.96 40.70 1lnu s TYR 35 CO 0.05 0.30 0.25 -1.14 -1.34 0.00 0.00 175.55 173.67 1lnu s GLN 36 N -1.46 0.17 0.10 4.97 0.74 -0.45 -4.99 119.66 118.73 1lnu s GLN 36 Ca 0.16 0.66 0.10 0.00 0.05 0.00 0.00 55.36 56.32 1lnu s GLN 36 Cb -0.11 -0.08 -0.04 0.00 1.10 0.00 0.00 33.01 33.89 1lnu s GLN 36 CO 0.06 -0.24 -0.26 0.12 -0.55 0.00 0.00 175.29 174.43 1lnu s PHE 37 N 1.95 2.20 -0.28 1.67 5.36 -1.26 -0.24 117.98 127.38 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 41.41 1lnu s PHE 37 CO -0.08 0.25 0.72 0.00 -1.46 0.00 0.00 175.22 174.64 1lnu s MET 38 N -1.75 0.69 -1.08 10.12 0.23 -1.16 -5.04 119.30 121.31 1lnu s MET 38 Ca 0.12 1.16 -0.02 0.00 -1.03 0.00 0.00 55.69 55.91 1lnu s MET 38 Cb -0.10 0.16 0.29 0.00 -1.53 0.00 0.00 34.83 33.65 1lnu s MET 38 CO 0.04 -0.14 1.84 0.41 -2.03 0.00 0.00 175.02 175.14 1lnu n GLY 39 N 4.09 5.81 3.71 3.16 0.00 -1.26 -3.00 105.19 117.70 1lnu n GLY 39 Ca -0.19 -2.51 -0.42 0.00 0.00 0.00 0.00 46.02 42.89 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 -3.50 4.33 -0.14 1.61 -1.05 -1.15 -4.88 118.70 113.91 1lnu s GLU 40 Ca 0.39 1.98 -0.04 0.00 -0.15 0.00 0.00 54.97 57.15 1lnu s GLU 40 Cb 0.16 -3.38 0.06 0.00 -0.44 0.00 0.00 34.13 30.53 1lnu s GLU 40 CO -0.08 -0.45 0.09 0.00 0.95 0.00 0.00 175.26 175.77 1lnu s TYR 42 N 2.16 2.80 0.07 0.00 1.51 0.16 -4.80 117.35 119.25 1lnu s TYR 42 Ca 0.03 0.89 0.03 0.00 -1.01 0.00 0.00 57.07 57.00 1lnu s TYR 42 Cb -0.15 -3.58 -0.04 0.00 -0.11 0.00 0.00 41.96 38.08 1lnu s TYR 42 CO -0.08 -2.11 0.09 -0.06 -1.11 0.00 0.00 175.55 172.29 1lnu s PHE 43 N 3.01 3.22 -0.25 2.71 0.40 -1.26 -0.79 117.98 125.02 1lnu s PHE 43 Ca 0.60 0.10 -0.15 0.00 -0.60 0.00 0.00 56.93 56.88 1lnu s PHE 43 Cb -0.26 -1.64 0.07 0.00 0.51 0.00 0.00 43.02 41.70 1lnu s PHE 43 CO 0.21 0.53 0.62 -0.08 0.70 0.00 0.00 175.22 177.20 1lnu s THR 44 N -1.39 -0.01 -0.71 0.64 -1.32 -1.17 -4.98 115.64 106.70 1lnu s THR 44 Ca 0.29 0.02 -0.01 0.00 -1.21 0.00 0.00 61.69 60.78 1lnu s THR 44 Cb -0.12 -0.90 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1lnu s THR 44 CO 0.22 0.01 0.69 -3.20 -2.21 0.00 0.00 174.62 170.13 1lnu n ASN 45 N 4.20 -7.77 0.00 8.08 2.85 -1.26 -2.92 115.26 118.43 1lnu n ASN 45 Ca -0.20 -0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.24 1lnu n ASN 45 Cb 0.58 -5.27 0.00 0.00 1.24 0.00 0.00 39.78 36.33 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 -1.64 1.34 2.11 8.20 0.00 -1.26 -2.48 105.19 111.46 1lnu n GLY 46 Ca 0.01 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 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 3.17 0.01 2.61 5.66 -1.26 -4.58 114.28 119.89 1lnu n THR 47 Ca 0.00 -3.21 -0.10 0.00 -3.05 0.00 0.00 64.05 57.69 1lnu n THR 47 Cb 0.00 -1.01 -0.14 0.00 -1.55 0.00 0.00 70.33 67.63 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 1.87 0.06 -2.81 1.09 4.20 -1.60 -3.43 115.11 114.48 1lnu h GLN 48 Ca 0.50 -0.10 -0.60 0.00 0.06 0.00 0.00 58.65 58.52 1lnu h GLN 48 Cb 1.28 0.04 -0.40 0.00 0.30 0.00 0.00 27.48 28.70 1lnu h GLN 48 CO 1.19 0.76 -0.79 0.50 -0.67 0.00 0.00 178.83 179.82 1lnu s ARG 49 N -2.62 0.94 0.19 1.46 3.52 -1.15 -5.05 118.95 116.23 1lnu s ARG 49 Ca -0.05 -1.68 -0.04 0.00 -0.13 0.00 0.00 55.73 53.83 1lnu s ARG 49 Cb 0.08 -1.86 -0.05 0.00 -1.56 0.00 0.00 34.95 31.56 1lnu s ARG 49 CO 0.82 -1.18 0.41 0.42 -0.81 0.00 0.00 175.30 174.97 1lnu s ILE 50 N 0.70 5.15 -0.08 4.11 1.01 -1.26 -3.04 121.20 127.79 1lnu s ILE 50 Ca 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.73 1lnu s ILE 50 Cb -0.24 -3.67 0.04 0.00 0.01 0.00 0.00 42.46 38.60 1lnu s ILE 50 CO 0.00 -0.08 0.08 -0.60 0.00 0.00 0.00 174.94 174.34 1lnu s ARG 51 N -2.99 -0.02 -0.22 2.79 3.52 0.03 -4.96 118.95 117.10 1lnu s ARG 51 Ca 0.41 0.28 -0.10 0.00 -0.13 0.00 0.00 55.73 56.18 1lnu s ARG 51 Cb -0.12 -0.85 -0.05 0.00 -1.56 0.00 0.00 34.95 32.38 1lnu s ARG 51 CO 0.27 -0.43 0.14 -0.47 -0.81 0.00 0.00 175.30 174.00 1lnu s TYR 52 N 2.18 3.37 -0.13 5.12 5.04 -1.26 0.39 117.35 132.07 1lnu s TYR 52 Ca 0.04 0.29 -0.03 0.00 -2.44 0.00 0.00 57.07 54.93 1lnu s TYR 52 Cb -0.13 -2.21 0.05 0.00 0.35 0.00 0.00 41.96 40.02 1lnu s TYR 52 CO -0.05 0.20 0.05 0.08 -1.34 0.00 0.00 175.55 174.49 1lnu s VAL 53 N 0.64 0.14 -0.21 3.14 1.01 0.19 -1.08 120.40 124.24 1lnu s VAL 53 Ca 0.08 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.88 1lnu s VAL 53 Cb -0.12 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1lnu s VAL 53 CO 0.01 -0.06 0.13 0.42 0.00 0.00 0.00 175.10 175.60 1lnu s THR 54 N 2.05 5.36 0.01 3.92 -4.23 -0.74 -2.94 115.64 119.06 1lnu s THR 54 Ca 0.02 0.17 0.07 0.00 -1.18 0.00 0.00 61.69 60.78 1lnu s THR 54 Cb -0.15 -3.46 -0.02 0.00 1.34 0.00 0.00 72.50 70.22 1lnu s THR 54 CO -0.07 0.42 -0.21 -0.13 -0.54 0.00 0.00 174.62 174.09 1lnu s ARG 55 N 0.51 1.62 -0.17 3.99 0.52 -1.16 -1.41 118.95 122.84 1lnu s ARG 55 Ca 0.08 -0.84 0.01 0.00 -0.52 0.00 0.00 55.73 54.46 1lnu s ARG 55 Cb -0.12 -1.64 0.02 0.00 0.52 0.00 0.00 34.95 33.74 1lnu s ARG 55 CO -0.01 0.44 -0.20 0.71 0.02 0.00 0.00 175.30 176.26 1lnu s TYR 56 N -0.61 2.76 -0.14 -0.53 1.51 -0.97 -2.97 117.35 116.40 1lnu s TYR 56 Ca 0.08 -1.61 -0.01 0.00 -1.01 0.00 0.00 57.07 54.53 1lnu s TYR 56 Cb -0.08 -1.90 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 1lnu s TYR 56 CO 0.00 -0.78 -0.11 0.42 -1.11 0.00 0.00 175.55 173.97 1lnu s ILE 57 N 1.22 3.22 -0.22 2.71 1.09 0.66 -1.44 121.20 128.44 1lnu s ILE 57 Ca 0.03 -0.60 -0.09 0.00 -1.10 0.00 0.00 60.65 58.89 1lnu s ILE 57 Cb -0.13 -2.37 -0.04 0.00 -1.06 0.00 0.00 42.46 38.86 1lnu s ILE 57 CO -0.11 0.52 0.11 -0.47 -0.10 0.00 0.00 174.94 174.88 1lnu s TYR 58 N 0.38 3.26 0.00 3.97 5.04 0.89 -1.34 117.35 129.55 1lnu s TYR 58 Ca -0.09 0.08 0.00 0.00 -2.44 0.00 0.00 57.07 54.62 1lnu s TYR 58 Cb -0.16 -2.20 0.00 0.00 0.35 0.00 0.00 41.96 39.96 1lnu s TYR 58 CO 0.05 0.04 0.00 0.09 -1.34 0.00 0.00 175.55 174.39 1lnu n ASN 59 N 4.10 0.00 -0.37 4.32 3.02 0.25 -0.05 115.26 126.53 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 0.01 -4.62 3.52 0.63 -1.26 -4.73 116.66 110.22 1lnu n ARG 60 Ca 0.00 -0.88 -0.33 0.00 -0.92 0.00 0.00 57.85 55.72 1lnu n ARG 60 Cb 0.00 -0.51 -0.16 0.00 0.45 0.00 0.00 32.46 32.25 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 -0.02 3.17 -0.01 -0.14 2.12 0.93 -5.08 118.70 119.67 1lnu s GLU 61 Ca 0.00 -0.78 -0.30 0.00 0.36 0.00 0.00 54.97 54.25 1lnu s GLU 61 Cb 0.00 -2.56 -0.07 0.00 0.26 0.00 0.00 34.13 31.76 1lnu s GLU 61 CO 0.00 0.03 1.73 -2.00 -0.54 0.00 0.00 175.26 174.48 1lnu s GLU 62 N 0.76 4.17 -0.09 4.30 2.12 -1.26 -0.07 118.70 128.63 1lnu s GLU 62 Ca -0.07 2.32 0.14 0.00 0.36 0.00 0.00 54.97 57.72 1lnu s GLU 62 Cb -0.16 -3.97 -0.20 0.00 0.26 0.00 0.00 34.13 30.07 1lnu s GLU 62 CO 0.00 -0.85 0.17 2.48 -0.54 0.00 0.00 175.26 176.52 1lnu n TYR 63 N 6.98 0.00 -4.01 5.30 4.11 -0.52 -4.48 117.16 124.54 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 -0.55 -0.11 0.00 -0.00 0.00 0.00 39.34 39.10 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 -2.65 0.15 0.20 -3.48 1.01 -1.22 -1.44 120.40 112.97 1lnu s VAL 64 Ca -0.06 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 60.65 1lnu s VAL 64 Cb 0.07 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.88 1lnu s VAL 64 CO 0.60 -0.62 0.43 -0.60 0.00 0.00 0.00 175.10 174.91 1lnu s ARG 65 N -2.06 1.34 -0.14 2.72 3.52 -0.72 -2.30 118.95 121.31 1lnu s ARG 65 Ca -0.10 -1.06 -0.04 0.00 -0.13 0.00 0.00 55.73 54.40 1lnu s ARG 65 Cb -0.06 0.46 0.06 0.00 -1.56 0.00 0.00 34.95 33.85 1lnu s ARG 65 CO -0.03 -0.54 0.12 -0.47 -0.81 0.00 0.00 175.30 173.57 1lnu s TYR 66 N -3.94 0.00 -0.02 5.12 5.04 -0.50 -0.42 117.35 122.63 1lnu s TYR 66 Ca 0.15 0.08 -0.01 0.00 -2.44 0.00 0.00 57.07 54.84 1lnu s TYR 66 Cb 0.01 -0.51 -0.04 0.00 0.35 0.00 0.00 41.96 41.77 1lnu s TYR 66 CO 0.01 -0.42 0.07 0.34 -1.34 0.00 0.00 175.55 174.21 1lnu s ASP 67 N 2.21 5.67 0.33 4.32 -1.08 -1.25 -1.80 116.67 125.08 1lnu s ASP 67 Ca 0.04 0.17 0.17 0.00 -0.52 0.00 0.00 52.55 52.40 1lnu s ASP 67 Cb -0.14 -1.64 0.48 0.00 -1.46 0.00 0.00 42.92 40.16 1lnu s ASP 67 CO -0.08 0.29 1.64 -1.28 0.52 0.00 0.00 175.17 176.27 1lnu h SER 68 N 4.29 0.00 -0.24 -0.34 0.87 -1.47 -1.87 113.55 114.79 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 0.61 0.46 0.00 0.47 -0.53 0.00 0.00 176.83 177.84 1lnu n ASP 69 N -3.48 1.51 -0.04 6.23 10.43 -1.26 -3.58 116.55 126.35 1lnu n ASP 69 Ca 0.00 -1.87 -0.08 0.00 2.57 0.00 0.00 54.79 55.42 1lnu n ASP 69 Cb 0.59 -0.16 -0.03 0.00 1.84 0.00 0.00 41.12 43.36 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 0.28 0.47 -0.40 2.53 0.31 -1.10 -5.03 118.33 115.38 1lnu n VAL 70 Ca 0.12 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1lnu n VAL 70 Cb 0.26 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 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 2.76 0.79 3.65 2.92 0.00 -0.72 -5.04 105.19 109.54 1lnu n GLY 71 Ca -0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.65 0.88 0.15 1.61 -1.05 -1.25 -5.03 118.70 113.35 1lnu s GLU 72 Ca 0.00 -0.44 -0.30 0.00 -0.15 0.00 0.00 54.97 54.08 1lnu s GLU 72 Cb 0.00 0.33 -0.08 0.00 -0.44 0.00 0.00 34.13 33.94 1lnu s GLU 72 CO 0.00 -0.40 1.25 -1.01 0.95 0.00 0.00 175.26 176.06 1lnu s HIS 73 N -3.02 3.36 -0.06 4.83 3.76 -1.26 -3.76 115.29 119.14 1lnu s HIS 73 Ca 0.10 1.28 0.03 0.00 -0.15 0.00 0.00 55.06 56.32 1lnu s HIS 73 Cb -0.00 -3.51 0.01 0.00 1.11 0.00 0.00 32.58 30.19 1lnu s HIS 73 CO -0.03 -1.56 -0.13 1.03 -0.85 0.00 0.00 174.74 173.20 1lnu s ARG 74 N 0.28 1.77 0.14 1.40 1.81 0.44 -4.85 118.95 119.93 1lnu s ARG 74 Ca 0.57 -0.46 -0.31 0.00 -1.72 0.00 0.00 55.73 53.80 1lnu s ARG 74 Cb -0.33 -1.46 -0.08 0.00 -0.45 0.00 0.00 34.95 32.62 1lnu s ARG 74 CO 0.34 0.07 1.42 0.00 -0.68 0.00 0.00 175.30 176.45 1lnu s ALA 75 N 0.54 3.63 -0.25 2.13 0.00 -1.26 -1.76 121.76 124.79 1lnu s ALA 75 Ca -0.13 1.18 0.23 0.00 0.00 0.00 0.00 51.96 53.23 1lnu s ALA 75 Cb -0.15 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 1lnu s ALA 75 CO 0.04 -0.65 0.98 1.55 0.00 0.00 0.00 175.76 177.68 1lnu n VAL 76 N 3.79 0.49 -3.73 0.00 3.14 -0.52 -4.90 118.33 116.60 1lnu n VAL 76 Ca 0.11 -0.51 -0.14 0.00 -2.96 0.00 0.00 64.34 60.85 1lnu n VAL 76 Cb 0.41 -0.25 -0.09 0.00 -1.06 0.00 0.00 33.84 32.86 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 -3.37 0.03 0.14 1.55 -4.23 -0.96 -4.96 115.64 103.84 1lnu s THR 77 Ca -0.01 -0.25 -0.04 0.00 -1.18 0.00 0.00 61.69 60.21 1lnu s THR 77 Cb 0.11 -0.62 0.23 0.00 1.34 0.00 0.00 72.50 73.55 1lnu s THR 77 CO 0.80 -0.14 0.78 -0.62 -0.54 0.00 0.00 174.62 174.90 1lnu n GLU 78 N 1.86 -0.04 0.00 3.99 -0.58 -1.26 0.17 120.64 124.78 1lnu n GLU 78 Ca -0.18 0.77 0.01 0.00 -0.42 0.00 0.00 57.16 57.34 1lnu n GLU 78 Cb 0.57 -1.16 0.05 0.00 -0.57 0.00 0.00 31.44 30.33 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 -4.79 0.00 -0.10 -4.62 -0.00 -1.26 -1.42 117.00 104.81 1lnu n LEU 79 Ca 0.08 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.90 1lnu n LEU 79 Cb 0.26 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.56 1lnu n LEU 79 CO -0.06 0.00 -1.23 0.61 -0.00 0.00 0.00 177.39 176.71 1lnu n GLY 80 N -0.19 -0.41 0.19 1.47 0.00 0.45 -4.61 105.19 102.10 1lnu n GLY 80 Ca 0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.35 -0.11 -0.08 1.61 5.12 -0.51 -0.10 116.66 119.25 1lnu n ARG 81 Ca -0.43 0.76 -0.10 0.00 -1.93 0.00 0.00 57.85 56.15 1lnu n ARG 81 Cb 1.00 -1.14 -0.07 0.00 -1.16 0.00 0.00 32.46 31.09 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 -0.30 -0.60 5.56 0.11 -1.81 -2.01 132.00 132.95 1lnu h PRO 82 Ca 0.18 0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.33 1lnu h PRO 82 Cb 0.30 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 1lnu h PRO 82 CO -0.49 -0.20 0.38 -0.44 -0.21 0.00 0.00 178.00 177.04 1lnu h ASP 83 N -0.31 0.64 -0.91 -2.05 3.45 -0.80 -2.72 116.42 113.72 1lnu h ASP 83 Ca 0.04 -0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.51 1lnu h ASP 83 Cb 0.43 -0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 39.01 1lnu h ASP 83 CO -0.39 0.45 0.60 0.00 -1.57 0.00 0.00 179.24 178.33 1lnu h ALA 84 N 1.24 1.16 0.09 3.45 0.00 -1.04 -1.69 119.26 122.47 1lnu h ALA 84 Ca 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1lnu h ALA 84 Cb -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.41 1lnu h ALA 84 CO -0.08 0.52 -0.04 0.93 0.00 0.00 0.00 179.25 180.58 1lnu h GLU 85 N 1.20 -0.12 -0.04 0.00 4.39 -1.23 -2.43 114.58 116.34 1lnu h GLU 85 Ca 0.34 0.01 0.02 0.00 0.34 0.00 0.00 59.36 60.07 1lnu h GLU 85 Cb -0.10 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1lnu h GLU 85 CO -0.09 0.36 -0.06 -0.92 -1.16 0.00 0.00 179.01 177.15 1lnu h TYR 86 N -0.68 -0.14 0.00 4.33 3.20 -1.45 -1.69 116.97 120.54 1lnu h TYR 86 Ca -0.01 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1lnu h TYR 86 Cb 0.54 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 1lnu h TYR 86 CO 0.09 -0.09 -0.10 -1.49 -1.64 0.00 0.00 178.16 174.93 1lnu h TRP 87 N -0.08 0.00 -0.00 -3.82 6.55 -1.40 -0.97 115.95 116.23 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 0.13 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.43 1lnu h TRP 87 CO -0.15 0.10 -0.18 0.09 -1.05 0.00 0.00 178.44 177.25 1lnu n ASN 88 N -3.80 0.24 -0.06 -3.49 3.02 -0.76 -2.84 115.26 107.57 1lnu n ASN 88 Ca -0.02 0.07 -0.08 0.00 -0.03 0.00 0.00 54.58 54.52 1lnu n ASN 88 Cb 0.20 -0.18 -0.15 0.00 -0.61 0.00 0.00 39.78 39.04 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 -1.41 0.39 -4.55 6.41 3.41 -0.39 -4.87 113.62 112.61 1lnu n SER 89 Ca 0.08 0.18 -0.43 0.00 -0.26 0.00 0.00 58.87 58.45 1lnu n SER 89 Cb 0.33 0.58 -0.06 0.00 -0.26 0.00 0.00 64.21 64.80 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 -2.60 3.51 0.46 4.33 -1.52 -1.07 -4.91 119.66 117.86 1lnu s GLN 90 Ca -0.07 0.00 0.13 0.00 -1.95 0.00 0.00 55.36 53.47 1lnu s GLN 90 Cb 0.07 -3.89 1.06 0.00 -0.22 0.00 0.00 33.01 30.03 1lnu s GLN 90 CO 0.83 -1.00 2.05 -1.35 -0.25 0.00 0.00 175.29 175.57 1lnu h PRO 91 N 8.79 0.31 -0.49 2.91 0.11 -1.89 0.31 132.00 142.05 1lnu h PRO 91 Ca -0.25 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.89 1lnu h PRO 91 Cb 1.09 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1lnu h PRO 91 CO 0.93 0.21 0.33 0.93 -0.21 0.00 0.00 178.00 180.18 1lnu h GLU 92 N 0.32 0.49 0.00 1.05 4.39 -1.95 -1.11 114.58 117.77 1lnu h GLU 92 Ca 0.16 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.75 1lnu h GLU 92 Cb 0.23 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1lnu h GLU 92 CO -0.03 0.32 -0.93 -0.89 -1.16 0.00 0.00 179.01 176.32 1lnu n ILE 93 N -4.48 1.47 0.22 3.13 5.41 0.76 -4.13 119.36 121.74 1lnu n ILE 93 Ca 0.06 0.10 0.09 0.00 1.00 0.00 0.00 62.75 64.01 1lnu n ILE 93 Cb 0.19 -2.27 0.46 0.00 -0.71 0.00 0.00 39.64 37.31 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 -0.45 -2.71 115.31 118.39 1lnu h LEU 94 Ca -0.13 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.47 1lnu h LEU 94 Cb 0.86 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1lnu h LEU 94 CO -0.08 0.25 -0.96 -0.33 -0.34 0.00 0.00 178.44 176.98 1lnu h GLU 95 N 0.00 0.00 -0.14 1.25 4.39 -1.37 -2.20 114.58 116.51 1lnu h GLU 95 Ca -0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 1lnu h GLU 95 Cb 0.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1lnu h GLU 95 CO 0.03 0.36 -0.43 -0.09 -1.16 0.00 0.00 179.01 177.73 1lnu h ARG 96 N 0.00 0.54 -0.16 2.33 2.43 -1.66 -2.68 114.38 115.19 1lnu h ARG 96 Ca -0.08 -0.39 -0.02 0.00 -0.81 0.00 0.00 59.98 58.68 1lnu h ARG 96 Cb 1.45 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.06 1lnu h ARG 96 CO 0.05 1.01 0.00 1.15 -1.51 0.00 0.00 179.97 180.67 1lnu h THR 97 N 0.17 1.25 -0.09 0.20 2.02 -1.57 -2.03 112.91 112.85 1lnu h THR 97 Ca -0.01 -0.83 0.03 0.00 0.77 0.00 0.00 66.41 66.36 1lnu h THR 97 Cb 1.05 1.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1lnu h THR 97 CO 0.09 0.25 0.36 -0.09 0.37 0.00 0.00 175.52 176.50 1lnu h ARG 98 N 0.02 0.00 0.00 6.66 9.65 -1.40 0.10 114.38 129.41 1lnu h ARG 98 Ca 0.04 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1lnu h ARG 98 Cb 0.37 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1lnu h ARG 98 CO 0.01 0.00 -0.90 0.00 2.80 0.00 0.00 179.97 181.88 1lnu n ALA 99 N -1.99 3.20 0.27 2.80 0.00 -0.78 -4.24 120.51 119.77 1lnu n ALA 99 Ca 0.00 -0.35 0.09 0.00 0.00 0.00 0.00 53.44 53.19 1lnu n ALA 99 Cb 0.44 -1.04 0.43 0.00 0.00 0.00 0.00 19.45 19.27 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 -2.03 0.12 0.27 0.00 1.02 0.35 -1.58 120.64 118.79 1lnu n GLU 100 Ca 0.02 0.49 0.18 0.00 -0.02 0.00 0.00 57.16 57.83 1lnu n GLU 100 Cb 0.44 -1.80 0.79 0.00 -0.02 0.00 0.00 31.44 30.85 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 -0.02 115.31 115.39 1lnu h LEU 101 Ca 0.00 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.65 1lnu h LEU 101 Cb 0.17 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 1lnu h LEU 101 CO 0.00 0.00 -1.38 0.47 -0.62 0.00 0.00 178.44 176.91 1lnu n ASP 102 N -2.98 1.27 0.09 1.25 8.00 -0.70 -2.62 116.55 120.86 1lnu n ASP 102 Ca -0.00 0.05 -0.07 0.00 0.71 0.00 0.00 54.79 55.49 1lnu n ASP 102 Cb 0.24 -0.18 0.06 0.00 -0.02 0.00 0.00 41.12 41.22 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 -0.18 1.44 -0.36 -3.53 1.35 -1.38 -0.31 112.91 109.94 1lnu h THR 103 Ca -0.17 -2.29 -0.24 0.00 -0.55 0.00 0.00 66.41 63.16 1lnu h THR 103 Cb 1.17 2.23 -0.17 0.00 -1.73 0.00 0.00 68.15 69.65 1lnu h THR 103 CO -0.08 0.67 -0.45 0.52 -0.25 0.00 0.00 175.52 175.93 1lnu n VAL 104 N -3.77 2.45 0.01 6.82 0.31 -0.07 -4.61 118.33 119.47 1lnu n VAL 104 Ca -0.03 -3.44 0.00 0.00 -0.01 0.00 0.00 64.34 60.86 1lnu n VAL 104 Cb 0.71 -0.58 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 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 0.52 -0.10 0.00 2.43 -1.36 -2.67 114.38 113.20 1lnu h ARG 106 Ca 0.00 -0.49 0.03 0.00 -0.81 0.00 0.00 59.98 58.72 1lnu h ARG 106 Cb 0.00 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1lnu h ARG 106 CO 0.00 1.12 -0.11 1.25 -1.51 0.00 0.00 179.97 180.72 1lnu h HIS 107 N 0.33 -0.27 -0.56 2.20 2.76 -1.31 -1.03 115.15 117.28 1lnu h HIS 107 Ca -0.06 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.02 1lnu h HIS 107 Cb 1.47 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 30.54 1lnu h HIS 107 CO 0.07 -0.16 -0.04 -0.91 -1.30 0.00 0.00 177.93 175.58 1lnu h ASN 108 N -0.14 1.00 0.58 3.26 2.35 -1.83 0.13 115.58 120.93 1lnu h ASN 108 Ca 0.07 -0.32 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 1lnu h ASN 108 Cb 0.24 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.35 1lnu h ASN 108 CO -0.18 1.09 -0.28 0.22 -1.65 0.00 0.00 177.43 176.63 1lnu h TYR 109 N 0.89 -0.73 -0.04 1.19 5.03 -1.35 0.27 116.97 122.25 1lnu h TYR 109 Ca 0.15 -0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.46 1lnu h TYR 109 Cb 0.60 0.24 -0.00 0.00 1.55 0.00 0.00 36.73 39.12 1lnu h TYR 109 CO 0.04 -0.45 0.04 0.93 -1.32 0.00 0.00 178.16 177.40 1lnu h GLU 110 N -0.94 0.00 0.00 1.82 5.08 -1.24 0.06 114.58 119.37 1lnu h GLU 110 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1lnu h GLU 110 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1lnu h GLU 110 CO 0.13 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.55 1lnu n GLY 111 N -1.38 -0.02 0.32 -3.84 0.00 0.45 -4.58 105.19 96.14 1lnu n GLY 111 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.77 -1.03 1.61 0.11 -1.65 -3.13 132.00 127.13 1lnu h PRO 112 Ca 0.00 0.05 0.37 0.00 0.11 0.00 0.00 66.00 66.53 1lnu h PRO 112 Cb 0.00 0.18 -0.16 0.00 0.11 0.00 0.00 31.00 31.13 1lnu h PRO 112 CO 0.00 -0.52 0.59 1.49 -0.21 0.00 0.00 178.00 179.35 1lnu h GLU 113 N -0.87 0.18 0.11 1.05 4.57 -0.54 -0.66 114.58 118.42 1lnu h GLU 113 Ca -0.08 -0.01 -0.29 0.00 -1.18 0.00 0.00 59.36 57.80 1lnu h GLU 113 Cb 0.62 -0.04 0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1lnu h GLU 113 CO 0.13 0.12 -1.23 1.15 -1.18 0.00 0.00 179.01 178.01 1lnu h THR 114 N 0.18 1.32 -0.19 0.32 2.02 -1.05 0.08 112.91 115.58 1lnu h THR 114 Ca 0.78 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 65.43 1lnu h THR 114 Cb 1.98 2.70 0.00 0.00 -1.74 0.00 0.00 68.15 71.09 1lnu h THR 114 CO -0.65 0.77 0.00 1.41 0.37 0.00 0.00 175.52 177.42 1lnu n HIS 115 N -3.76 0.54 0.00 3.16 8.25 -0.39 -3.83 115.22 119.19 1lnu n HIS 115 Ca -0.13 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 1lnu n HIS 115 Cb 0.98 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.93 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 0.18 0.00 0.12 1.59 5.66 -0.41 -4.91 114.28 116.51 1lnu n THR 116 Ca 0.08 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.97 1lnu n THR 116 Cb 0.43 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.15 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 -0.98 0.00 1.09 0.02 -1.45 -2.48 113.55 109.75 1lnu h SER 117 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1lnu h SER 117 Cb 0.00 0.35 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1lnu h SER 117 CO 0.00 -0.39 0.13 0.18 -1.14 0.00 0.00 176.83 175.61 1lnu n LEU 118 N -4.38 0.02 -0.56 5.07 4.32 -0.10 -1.08 117.00 120.29 1lnu n LEU 118 Ca -0.06 0.39 0.05 0.00 -0.02 0.00 0.00 56.01 56.37 1lnu n LEU 118 Cb 0.28 -0.39 0.15 0.00 -1.62 0.00 0.00 43.42 41.84 1lnu n LEU 118 CO 0.13 -0.39 0.62 0.54 -1.22 0.00 0.00 177.39 177.06 1lnu n ARG 119 N -1.41 2.84 -2.62 3.23 1.74 -0.94 -4.96 116.66 114.54 1lnu n ARG 119 Ca -0.00 -2.13 -0.42 0.00 -0.77 0.00 0.00 57.85 54.52 1lnu n ARG 119 Cb 0.13 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 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 -1.41 3.49 -0.31 5.56 6.06 -0.24 -4.98 118.95 127.12 1lnu s ARG 120 Ca 0.23 0.18 0.01 0.00 -2.50 0.00 0.00 55.73 53.65 1lnu s ARG 120 Cb 0.15 -4.02 0.10 0.00 0.06 0.00 0.00 34.95 31.24 1lnu s ARG 120 CO 0.11 -1.64 0.07 -0.51 -2.50 0.00 0.00 175.30 170.83 1lnu s LEU 121 N 4.78 3.18 -0.30 -0.88 1.02 -1.26 -3.35 118.68 121.88 1lnu s LEU 121 Ca 0.41 -1.77 -0.05 0.00 0.02 0.00 0.00 54.13 52.74 1lnu s LEU 121 Cb -0.08 -1.17 0.02 0.00 0.02 0.00 0.00 46.19 44.98 1lnu s LEU 121 CO 0.25 -0.38 0.05 -1.61 0.02 0.00 0.00 176.35 174.67 1lnu s GLU 122 N 1.34 2.85 0.40 1.70 0.41 0.30 -4.89 118.70 120.81 1lnu s GLU 122 Ca 0.09 -1.00 -0.26 0.00 -0.41 0.00 0.00 54.97 53.38 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 -0.17 -0.50 1.32 -0.65 -0.49 0.00 0.00 175.26 174.77 1lnu s GLN 123 N 1.41 3.97 0.17 1.61 -0.21 -1.26 -2.31 119.66 123.04 1lnu s GLN 123 Ca 0.00 2.20 -0.28 0.00 0.02 0.00 0.00 55.36 57.30 1lnu s GLN 123 Cb -0.18 -2.77 -0.08 0.00 1.00 0.00 0.00 33.01 30.98 1lnu s GLN 123 CO 0.01 -0.51 0.87 -1.25 -2.12 0.00 0.00 175.29 172.29 1lnu s PRO 124 N -2.23 4.69 0.30 2.91 0.04 -1.26 -4.57 135.00 134.88 1lnu s PRO 124 Ca 0.57 1.33 -0.20 0.00 0.04 0.00 0.00 61.00 62.73 1lnu s PRO 124 Cb -0.39 -3.30 -0.09 0.00 0.04 0.00 0.00 34.50 30.76 1lnu s PRO 124 CO 0.50 0.45 0.81 -0.80 0.04 0.00 0.00 177.00 178.01 1lnu s ASN 125 N -0.82 7.04 -0.07 6.66 0.01 -0.72 -4.86 114.94 122.19 1lnu s ASN 125 Ca 0.40 1.52 -0.05 0.00 -0.71 0.00 0.00 52.86 54.03 1lnu s ASN 125 Cb -0.24 -2.46 0.03 0.00 0.41 0.00 0.00 41.25 38.99 1lnu s ASN 125 CO 0.29 -0.10 0.17 0.68 -1.51 0.00 0.00 177.10 176.63 1lnu s VAL 126 N -1.74 -0.03 -0.21 1.60 -7.23 -1.25 -1.56 120.40 109.97 1lnu s VAL 126 Ca 0.50 0.09 -0.24 0.00 -1.81 0.00 0.00 61.98 60.52 1lnu s VAL 126 Cb -0.15 -0.27 0.07 0.00 0.56 0.00 0.00 36.38 36.59 1lnu s VAL 126 CO 0.20 0.04 0.66 0.68 -0.31 0.00 0.00 175.10 176.37 1lnu s VAL 127 N 0.70 0.00 0.17 1.32 -7.23 -1.18 -5.00 120.40 109.17 1lnu s VAL 127 Ca -0.05 -0.01 0.05 0.00 -1.81 0.00 0.00 61.98 60.16 1lnu s VAL 127 Cb -0.07 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 1lnu s VAL 127 CO -0.04 -0.01 0.12 0.27 -0.31 0.00 0.00 175.10 175.13 1lnu s ILE 128 N 0.05 4.39 0.20 -0.62 -0.00 -1.26 -1.57 121.20 122.39 1lnu s ILE 128 Ca -0.02 -1.12 0.04 0.00 -0.00 0.00 0.00 60.65 59.54 1lnu s ILE 128 Cb -0.04 -3.24 -0.01 0.00 -0.00 0.00 0.00 42.46 39.17 1lnu s ILE 128 CO 0.03 -0.11 0.19 -1.20 -0.00 0.00 0.00 174.94 173.85 1lnu n SER 129 N -0.31 -0.50 -4.02 4.36 7.64 0.93 -4.95 113.62 116.76 1lnu n SER 129 Ca -0.08 -2.30 -0.30 0.00 1.01 0.00 0.00 58.87 57.20 1lnu n SER 129 Cb 0.55 1.11 -0.16 0.00 -1.01 0.00 0.00 64.21 64.70 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 1.71 0.00 -3.43 2.96 -1.26 -2.18 118.68 116.48 1lnu s LEU 130 Ca 0.23 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1lnu s LEU 130 Cb 0.01 -1.18 0.00 0.00 0.50 0.00 0.00 46.19 45.52 1lnu s LEU 130 CO 0.16 -0.06 0.00 -0.24 -1.32 0.00 0.00 176.35 174.89 1lnu n SER 131 N 4.77 0.00 -3.31 3.68 2.88 0.55 -4.99 113.62 117.20 1lnu n SER 131 Ca -0.17 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.27 1lnu n SER 131 Cb 0.50 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.97 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 -1.42 0.00 -1.46 3.00 -1.26 -3.33 116.66 112.18 1lnu n ARG 132 Ca 0.00 1.18 0.00 0.00 -0.00 0.00 0.00 57.85 59.03 1lnu n ARG 132 Cb 0.00 -4.74 0.00 0.00 0.00 0.00 0.00 32.46 27.72 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 -2.28 0.00 -2.27 5.15 -2.24 -1.26 -3.72 114.28 107.66 1lnu n THR 133 Ca -0.09 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.49 1lnu n THR 133 Cb 0.56 0.00 0.11 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 12.69 -0.28 0.00 -0.78 -0.58 -1.26 -4.97 120.64 125.46 1lnu n GLU 134 Ca 0.00 -1.94 0.00 0.00 -0.42 0.00 0.00 57.16 54.80 1lnu n GLU 134 Cb 0.00 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 30.19 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 -3.16 0.00 -0.43 0.62 0.00 -1.25 -4.18 120.51 112.12 1lnu n ALA 135 Ca -0.14 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.11 1lnu n ALA 135 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 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 0.27 0.00 0.00 7.99 -1.25 -4.32 117.00 119.70 1lnu n LEU 136 Ca 0.00 0.26 0.00 0.00 -0.01 0.00 0.00 56.01 56.26 1lnu n LEU 136 Cb 0.00 -0.26 0.00 0.00 -0.11 0.00 0.00 43.42 43.05 1lnu n LEU 136 CO 0.00 -0.23 0.00 0.59 -1.51 0.00 0.00 177.39 176.24 1lnu n ASN 137 N 1.79 0.00 0.00 -1.43 3.02 -1.26 -4.89 115.26 112.49 1lnu n ASN 137 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 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 -0.59 0.00 -4.01 3.10 -0.00 -1.26 -5.12 115.22 107.33 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 2.61 -0.35 1.57 3.76 -1.26 -5.01 115.29 116.60 1lnu s HIS 139 Ca 0.00 -1.76 -0.05 0.00 -0.15 0.00 0.00 55.06 53.10 1lnu s HIS 139 Cb 0.00 -1.71 0.20 0.00 1.11 0.00 0.00 32.58 32.18 1lnu s HIS 139 CO 0.00 -0.78 1.00 -0.80 -0.85 0.00 0.00 174.74 173.31 1lnu s ASN 140 N 1.33 -0.51 -0.02 1.40 -0.87 -1.24 -3.76 114.94 111.26 1lnu s ASN 140 Ca -0.03 -0.41 0.01 0.00 -1.57 0.00 0.00 52.86 50.86 1lnu s ASN 140 Cb -0.17 0.66 -0.04 0.00 -0.02 0.00 0.00 41.25 41.69 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 1.51 4.22 -0.24 1.60 2.01 -1.21 -1.53 115.64 122.01 1lnu s THR 141 Ca 0.19 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1lnu s THR 141 Cb 0.06 -2.86 0.04 0.00 0.01 0.00 0.00 72.50 69.75 1lnu s THR 141 CO -0.12 0.44 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.37 1lnu s LEU 142 N -1.38 3.01 -0.20 4.42 1.02 -0.75 -0.33 118.68 124.47 1lnu s LEU 142 Ca 0.18 -1.01 -0.06 0.00 0.02 0.00 0.00 54.13 53.26 1lnu s LEU 142 Cb -0.11 -1.57 -0.03 0.00 0.02 0.00 0.00 46.19 44.49 1lnu s LEU 142 CO 0.08 -0.12 0.02 -0.69 0.02 0.00 0.00 176.35 175.67 1lnu s VAL 143 N 1.23 4.18 -0.35 -1.59 1.01 -0.93 -1.55 120.40 122.40 1lnu s VAL 143 Ca -0.02 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 1lnu s VAL 143 Cb -0.17 -2.89 0.03 0.00 0.00 0.00 0.00 36.38 33.35 1lnu s VAL 143 CO -0.07 0.42 0.16 0.00 0.00 0.00 0.00 175.10 175.61 1lnu s SER 145 N 1.50 6.56 -0.34 0.00 0.01 -0.61 -2.30 113.70 118.52 1lnu s SER 145 Ca 0.01 0.66 0.01 0.00 1.31 0.00 0.00 55.95 57.94 1lnu s SER 145 Cb -0.19 -2.25 0.09 0.00 0.21 0.00 0.00 66.02 63.87 1lnu s SER 145 CO 0.05 -0.03 0.06 -0.69 0.41 0.00 0.00 173.24 173.03 1lnu s VAL 146 N 0.94 2.64 0.41 3.43 1.01 -0.86 -3.13 120.40 124.85 1lnu s VAL 146 Ca 0.22 -2.00 0.07 0.00 0.00 0.00 0.00 61.98 60.28 1lnu s VAL 146 Cb -0.15 -2.78 -0.06 0.00 0.00 0.00 0.00 36.38 33.40 1lnu s VAL 146 CO 0.08 -0.45 0.13 0.42 0.00 0.00 0.00 175.10 175.28 1lnu s THR 147 N 1.05 2.19 -1.48 3.92 -4.23 -0.60 -0.83 115.64 115.66 1lnu s THR 147 Ca 0.04 -1.80 -0.02 0.00 -1.18 0.00 0.00 61.69 58.73 1lnu s THR 147 Cb -0.20 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.65 1lnu s THR 147 CO -0.05 0.00 0.18 0.47 -0.54 0.00 0.00 174.62 174.68 1lnu n ASP 148 N -1.16 0.19 -4.68 3.99 8.00 -0.73 -1.75 116.55 120.41 1lnu n ASP 148 Ca -0.03 -1.19 -0.24 0.00 0.71 0.00 0.00 54.79 54.04 1lnu n ASP 148 Cb 0.65 -2.09 -0.08 0.00 -0.02 0.00 0.00 41.12 39.59 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 -4.19 2.60 0.00 1.24 -0.71 0.29 -4.55 117.98 112.66 1lnu s PHE 149 Ca 0.04 -0.47 0.00 0.00 -1.04 0.00 0.00 56.93 55.46 1lnu s PHE 149 Cb -0.02 -1.65 0.00 0.00 -1.21 0.00 0.00 43.02 40.15 1lnu s PHE 149 CO 0.96 0.38 0.00 0.98 -1.34 0.00 0.00 175.22 176.20 1lnu n TYR 150 N -1.07 0.00 -0.18 3.49 4.19 -0.98 0.24 117.16 122.85 1lnu n TYR 150 Ca -0.03 0.00 -0.19 0.00 3.31 0.00 0.00 57.90 60.99 1lnu n TYR 150 Cb 0.63 0.00 0.18 0.00 0.49 0.00 0.00 39.34 40.64 1lnu n TYR 150 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1lnu n PRO 151 N -0.04 -3.76 0.13 2.98 -0.04 -1.21 0.11 135.00 133.16 1lnu n PRO 151 Ca 0.00 -0.93 0.01 0.00 -0.04 0.00 0.00 63.50 62.54 1lnu n PRO 151 Cb 0.00 -1.19 0.05 0.00 -0.04 0.00 0.00 33.50 32.32 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 -3.01 0.66 -2.34 0.55 0.00 -1.96 -3.45 119.26 109.70 1lnu h ALA 152 Ca -0.25 -0.53 -0.54 0.00 0.00 0.00 0.00 54.91 53.60 1lnu h ALA 152 Cb 0.84 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1lnu h ALA 152 CO 0.15 0.72 1.11 0.21 0.00 0.00 0.00 179.25 181.45 1lnu s LYS 153 N -3.01 4.17 0.11 0.00 2.20 -1.26 -4.95 119.74 117.00 1lnu s LYS 153 Ca 0.03 2.36 -0.21 0.00 -0.36 0.00 0.00 55.97 57.79 1lnu s LYS 153 Cb 0.09 -3.93 0.05 0.00 -1.51 0.00 0.00 37.83 32.53 1lnu s LYS 153 CO 0.75 -0.85 0.51 -1.50 -0.36 0.00 0.00 175.35 173.90 1lnu s ILE 154 N 3.79 0.03 -0.04 5.43 2.07 -1.26 -3.84 121.20 127.38 1lnu s ILE 154 Ca 0.78 -0.26 -0.01 0.00 -1.41 0.00 0.00 60.65 59.76 1lnu s ILE 154 Cb -0.38 -1.05 0.03 0.00 0.13 0.00 0.00 42.46 41.19 1lnu s ILE 154 CO 0.34 -0.14 0.02 -0.75 -1.91 0.00 0.00 174.94 172.50 1lnu s LYS 155 N -3.31 0.18 -0.03 3.50 2.20 -1.04 -5.00 119.74 116.22 1lnu s LYS 155 Ca -0.01 0.19 0.06 0.00 -0.36 0.00 0.00 55.97 55.85 1lnu s LYS 155 Cb 0.00 -0.52 -0.01 0.00 -1.51 0.00 0.00 37.83 35.79 1lnu s LYS 155 CO -0.09 -0.22 -0.22 0.08 -0.36 0.00 0.00 175.35 174.54 1lnu s VAL 156 N 1.50 1.74 -0.02 4.02 1.01 -1.26 -1.28 120.40 126.12 1lnu s VAL 156 Ca -0.03 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 1lnu s VAL 156 Cb -0.13 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1lnu s VAL 156 CO -0.03 0.49 0.11 -0.13 0.00 0.00 0.00 175.10 175.55 1lnu s ARG 157 N -0.28 0.28 0.36 2.72 0.52 0.37 -5.00 118.95 117.93 1lnu s ARG 157 Ca 0.02 -0.11 0.01 0.00 -0.52 0.00 0.00 55.73 55.13 1lnu s ARG 157 Cb -0.11 0.12 -0.03 0.00 0.52 0.00 0.00 34.95 35.46 1lnu s ARG 157 CO 0.01 -0.06 0.56 -1.58 0.02 0.00 0.00 175.30 174.25 1lnu s TRP 158 N -0.61 3.42 -0.15 -0.53 0.52 -1.26 -0.41 118.94 119.91 1lnu s TRP 158 Ca -0.07 0.27 -0.07 0.00 0.02 0.00 0.00 56.10 56.25 1lnu s TRP 158 Cb -0.04 -1.97 0.06 0.00 -1.15 0.00 0.00 33.47 30.37 1lnu s TRP 158 CO 0.01 0.03 0.34 -0.06 0.02 0.00 0.00 176.95 177.29 1lnu s PHE 159 N -2.34 -0.54 -0.39 -1.98 0.08 -0.73 -3.31 117.98 108.78 1lnu s PHE 159 Ca 0.42 1.14 -0.17 0.00 0.12 0.00 0.00 56.93 58.44 1lnu s PHE 159 Cb -0.10 0.15 0.01 0.00 -0.57 0.00 0.00 43.02 42.51 1lnu s PHE 159 CO 0.36 -0.35 0.42 0.50 -0.10 0.00 0.00 175.22 176.05 1lnu s ARG 160 N 1.88 3.29 0.00 0.44 3.52 -0.52 -1.86 118.95 125.70 1lnu s ARG 160 Ca -0.05 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 54.95 1lnu s ARG 160 Cb -0.11 -3.90 0.00 0.00 -1.56 0.00 0.00 34.95 29.38 1lnu s ARG 160 CO -0.11 -0.73 0.00 0.27 -0.81 0.00 0.00 175.30 173.92 1lnu n ASN 161 N 5.54 0.00 0.00 -2.12 0.23 0.31 -2.69 115.26 116.53 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 -0.33 -1.59 3.98 4.83 0.00 -1.26 -4.84 105.19 105.97 1lnu n GLY 162 Ca 0.00 0.55 -0.21 0.00 0.00 0.00 0.00 46.02 46.35 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 2.37 0.16 1.61 1.11 -1.10 -5.02 119.66 118.79 1lnu s GLN 163 Ca 0.00 -0.92 -0.30 0.00 0.01 0.00 0.00 55.36 54.15 1lnu s GLN 163 Cb 0.00 -2.48 -0.07 0.00 -1.01 0.00 0.00 33.01 29.45 1lnu s GLN 163 CO 0.00 -0.85 1.03 -2.00 0.01 0.00 0.00 175.29 173.48 1lnu s GLU 164 N -4.81 4.67 -0.01 2.91 2.12 -1.26 -1.44 118.70 120.87 1lnu s GLU 164 Ca 0.59 1.59 0.05 0.00 0.36 0.00 0.00 54.97 57.56 1lnu s GLU 164 Cb -0.09 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 1lnu s GLU 164 CO 0.39 0.18 -0.14 -2.00 -0.54 0.00 0.00 175.26 173.15 1lnu s GLU 165 N -0.32 2.37 0.00 4.30 2.56 -1.21 -4.91 118.70 121.49 1lnu s GLU 165 Ca 0.47 -0.80 0.00 0.00 0.00 0.00 0.00 54.97 54.65 1lnu s GLU 165 Cb -0.27 -2.34 0.00 0.00 2.00 0.00 0.00 34.13 33.52 1lnu s GLU 165 CO 0.33 0.59 0.00 0.25 -0.56 0.00 0.00 175.26 175.87 1lnu n THR 166 N 1.89 0.00 -2.36 -1.70 -2.24 -1.26 -4.51 114.28 104.11 1lnu n THR 166 Ca -0.16 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.26 1lnu n THR 166 Cb 0.52 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 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 -1.61 3.35 -1.75 2.28 -7.23 -1.26 -2.88 120.40 111.30 1lnu s VAL 167 Ca 0.00 0.93 0.00 0.00 -1.81 0.00 0.00 61.98 61.10 1lnu s VAL 167 Cb 0.00 -3.43 0.00 0.00 0.56 0.00 0.00 36.38 33.51 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 0.22 0.62 3.53 2.32 0.00 -1.26 -4.77 105.19 105.85 1lnu n GLY 168 Ca 0.08 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.81 4.21 -0.03 1.61 -7.23 -1.14 -1.27 120.40 113.74 1lnu s VAL 169 Ca 0.00 -0.24 -0.01 0.00 -1.81 0.00 0.00 61.98 59.93 1lnu s VAL 169 Cb 0.00 -2.88 0.03 0.00 0.56 0.00 0.00 36.38 34.09 1lnu s VAL 169 CO 0.00 0.46 0.03 -0.44 -0.31 0.00 0.00 175.10 174.84 1lnu s SER 170 N 0.58 0.65 -0.03 4.85 0.01 -1.00 -5.01 113.70 113.74 1lnu s SER 170 Ca -0.00 0.03 0.06 0.00 1.31 0.00 0.00 55.95 57.35 1lnu s SER 170 Cb -0.14 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 1lnu s SER 170 CO 0.02 -0.17 -0.21 -0.94 0.41 0.00 0.00 173.24 172.34 1lnu s SER 171 N 1.53 2.58 1.40 2.44 1.04 -1.26 0.51 113.70 121.93 1lnu s SER 171 Ca -0.03 -0.41 -0.23 0.00 0.48 0.00 0.00 55.95 55.76 1lnu s SER 171 Cb -0.13 -0.50 0.36 0.00 0.10 0.00 0.00 66.02 65.85 1lnu s SER 171 CO -0.03 0.23 0.95 0.42 0.98 0.00 0.00 173.24 175.80 1lnu s THR 172 N -0.28 1.24 0.00 2.02 -4.23 0.72 -4.99 115.64 110.11 1lnu s THR 172 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 1lnu s THR 172 Cb -0.11 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.61 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 -5.54 0.47 -0.06 3.99 6.02 -1.26 -4.76 117.38 116.23 1lnu n GLN 173 Ca 0.13 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.98 1lnu n GLN 173 Cb 0.60 0.00 -0.09 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 -1.70 -2.40 1.08 -0.00 -1.96 -3.44 115.31 106.89 1lnu h LEU 174 Ca 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 57.88 58.10 1lnu h LEU 174 Cb 0.00 0.69 0.00 0.00 -0.00 0.00 0.00 40.66 41.35 1lnu h LEU 174 CO 0.00 -0.44 -0.49 -0.38 -0.00 0.00 0.00 178.44 177.13 1lnu n ILE 175 N -5.42 -9.51 -2.59 0.15 2.08 -1.26 -3.83 119.36 98.98 1lnu n ILE 175 Ca -0.04 0.89 -0.33 0.00 0.56 0.00 0.00 62.75 63.82 1lnu n ILE 175 Cb 0.36 -6.60 -0.04 0.00 -0.75 0.00 0.00 39.64 32.61 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 -2.08 3.94 0.00 0.38 3.52 -1.26 -2.71 118.95 120.73 1lnu s ARG 176 Ca 0.16 1.21 0.12 0.00 -0.13 0.00 0.00 55.73 57.10 1lnu s ARG 176 Cb -0.04 -2.13 0.08 0.00 -1.56 0.00 0.00 34.95 31.30 1lnu s ARG 176 CO 0.62 -0.30 0.85 0.09 -0.81 0.00 0.00 175.30 175.76 1lnu n ASN 177 N -1.00 1.89 0.00 -2.12 3.02 -0.97 -4.97 115.26 111.11 1lnu n ASN 177 Ca 0.08 -1.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 1lnu n ASN 177 Cb 0.53 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 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 0.75 2.95 2.15 7.41 0.00 -1.26 -4.89 105.19 112.30 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 0.29 5.09 -1.69 1.61 5.68 -1.26 -4.89 116.55 121.39 1lnu n ASP 179 Ca 0.00 -3.70 -0.12 0.00 -0.50 0.00 0.00 54.79 50.47 1lnu n ASP 179 Cb 0.00 -0.85 0.02 0.00 -1.14 0.00 0.00 41.12 39.15 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 -1.05 -1.02 -3.78 2.11 7.02 -1.26 -5.03 117.44 114.43 1lnu n TRP 180 Ca 0.58 0.26 -0.13 0.00 -1.02 0.00 0.00 57.50 57.19 1lnu n TRP 180 Cb 1.21 -2.85 -0.10 0.00 -2.42 0.00 0.00 31.31 27.15 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 -2.85 0.04 0.36 -0.99 -4.23 -1.26 -4.72 115.64 101.99 1lnu s THR 181 Ca 0.15 -0.30 0.08 0.00 -1.18 0.00 0.00 61.69 60.45 1lnu s THR 181 Cb -0.07 -0.49 -0.05 0.00 1.34 0.00 0.00 72.50 73.23 1lnu s THR 181 CO 0.19 -0.16 0.06 -0.36 -0.54 0.00 0.00 174.62 173.81 1lnu s PHE 182 N -0.67 2.57 -0.21 3.99 0.08 0.65 -2.30 117.98 122.09 1lnu s PHE 182 Ca -0.08 -0.48 -0.16 0.00 0.12 0.00 0.00 56.93 56.34 1lnu s PHE 182 Cb -0.04 -1.63 0.06 0.00 -0.57 0.00 0.00 43.02 40.84 1lnu s PHE 182 CO 0.02 0.40 0.54 1.14 -0.10 0.00 0.00 175.22 177.22 1lnu s GLN 183 N -3.77 0.59 -0.02 0.44 -2.07 -1.10 -0.55 119.66 113.18 1lnu s GLN 183 Ca 0.36 0.87 0.01 0.00 -1.82 0.00 0.00 55.36 54.78 1lnu s GLN 183 Cb 0.01 0.18 0.02 0.00 -1.09 0.00 0.00 33.01 32.14 1lnu s GLN 183 CO 0.20 -0.11 -0.00 0.54 -1.32 0.00 0.00 175.29 174.59 1lnu s VAL 184 N 0.88 0.17 -0.14 3.63 0.11 -0.01 -4.26 120.40 120.77 1lnu s VAL 184 Ca -0.05 0.04 -0.08 0.00 -2.93 0.00 0.00 61.98 58.96 1lnu s VAL 184 Cb -0.05 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 1lnu s VAL 184 CO -0.07 0.12 0.15 -0.76 -3.33 0.00 0.00 175.10 171.20 1lnu s LEU 185 N 0.75 4.33 -0.27 2.54 1.02 -1.26 -2.03 118.68 123.76 1lnu s LEU 185 Ca -0.07 0.41 0.00 0.00 0.02 0.00 0.00 54.13 54.48 1lnu s LEU 185 Cb -0.11 -2.10 0.08 0.00 0.02 0.00 0.00 46.19 44.09 1lnu s LEU 185 CO -0.01 0.32 0.03 -0.69 0.02 0.00 0.00 176.35 176.02 1lnu s VAL 186 N -0.54 1.23 0.46 -1.59 1.01 -0.97 -0.20 120.40 119.80 1lnu s VAL 186 Ca 0.13 -1.31 -0.06 0.00 0.00 0.00 0.00 61.98 60.73 1lnu s VAL 186 Cb -0.12 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1lnu s VAL 186 CO 0.02 -0.38 0.77 -0.04 0.00 0.00 0.00 175.10 175.48 1lnu s MET 187 N 1.49 3.60 -0.19 2.72 -1.94 0.18 -1.92 119.30 123.24 1lnu s MET 187 Ca 0.02 0.25 -0.04 0.00 -1.71 0.00 0.00 55.69 54.22 1lnu s MET 187 Cb -0.18 -2.39 0.09 0.00 2.01 0.00 0.00 34.83 34.35 1lnu s MET 187 CO -0.13 -0.15 0.21 -1.17 -0.01 0.00 0.00 175.02 173.77 1lnu s LEU 188 N -4.48 -0.09 -0.17 -0.03 2.96 -0.60 -2.37 118.68 113.91 1lnu s LEU 188 Ca 0.48 -0.15 -0.29 0.00 -0.22 0.00 0.00 54.13 53.95 1lnu s LEU 188 Cb -0.10 0.36 -0.02 0.00 0.50 0.00 0.00 46.19 46.93 1lnu s LEU 188 CO 0.41 -0.32 1.28 -0.70 -1.32 0.00 0.00 176.35 175.71 1lnu s GLU 189 N 2.32 4.22 0.22 1.98 2.56 -0.40 -1.82 118.70 127.78 1lnu s GLU 189 Ca 0.06 1.67 -0.05 0.00 0.00 0.00 0.00 54.97 56.65 1lnu s GLU 189 Cb -0.15 -3.78 0.02 0.00 2.00 0.00 0.00 34.13 32.22 1lnu s GLU 189 CO -0.11 -0.73 0.38 0.00 -0.56 0.00 0.00 175.26 174.24 1lnu n MET 190 N 6.67 0.55 -3.70 4.30 0.00 -0.58 -4.84 117.12 119.51 1lnu n MET 190 Ca 0.14 -1.43 -0.18 0.00 0.00 0.00 0.00 57.70 56.23 1lnu n MET 190 Cb 0.45 1.59 -0.17 0.00 0.00 0.00 0.00 33.22 35.09 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 -2.56 -0.11 0.17 3.17 2.01 -1.26 -4.31 115.64 112.74 1lnu s THR 191 Ca 0.12 0.35 -0.28 0.00 0.31 0.00 0.00 61.69 62.20 1lnu s THR 191 Cb -0.02 -0.16 -0.08 0.00 0.01 0.00 0.00 72.50 72.26 1lnu s THR 191 CO 0.09 0.15 0.86 -2.16 -0.69 0.00 0.00 174.62 172.87 1lnu s PRO 192 N 1.84 4.68 0.04 4.92 0.04 -1.26 -5.06 135.00 140.20 1lnu s PRO 192 Ca 0.00 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.37 1lnu s PRO 192 Cb -0.12 -3.30 -0.02 0.00 0.04 0.00 0.00 34.50 31.09 1lnu s PRO 192 CO -0.04 0.46 -0.08 1.03 0.04 0.00 0.00 177.00 178.41 1lnu s ARG 193 N -0.84 0.55 0.12 4.56 0.52 -1.26 -5.08 118.95 117.51 1lnu s ARG 193 Ca 0.40 -0.77 -0.35 0.00 -0.52 0.00 0.00 55.73 54.49 1lnu s ARG 193 Cb -0.24 -0.34 -0.16 0.00 0.52 0.00 0.00 34.95 34.73 1lnu s ARG 193 CO 0.28 0.06 1.27 0.54 0.02 0.00 0.00 175.30 177.47 1lnu n ARG 194 N 1.47 1.12 0.00 3.54 1.74 -1.26 -1.12 116.66 122.15 1lnu n ARG 194 Ca -0.23 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1lnu n ARG 194 Cb 0.55 -1.99 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 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 2.31 2.84 3.73 -0.13 0.00 -1.26 -5.00 105.19 107.68 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 -0.17 4.22 -0.24 1.61 2.02 -0.28 -4.75 118.70 121.11 1lnu s GLU 196 Ca 0.00 2.35 0.01 0.00 0.02 0.00 0.00 54.97 57.36 1lnu s GLU 196 Cb 0.00 -3.14 0.06 0.00 0.10 0.00 0.00 34.13 31.15 1lnu s GLU 196 CO 0.00 -0.57 -0.05 0.08 0.02 0.00 0.00 175.26 174.74 1lnu s VAL 197 N 0.84 1.62 0.12 2.63 1.01 -1.26 -1.76 120.40 123.61 1lnu s VAL 197 Ca 0.67 -1.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 1lnu s VAL 197 Cb -0.43 -1.89 -0.06 0.00 0.00 0.00 0.00 36.38 34.00 1lnu s VAL 197 CO 0.35 -0.13 0.37 -0.31 0.00 0.00 0.00 175.10 175.38 1lnu s TYR 198 N 1.34 3.50 0.02 5.22 1.51 -1.14 0.12 117.35 127.92 1lnu s TYR 198 Ca -0.05 0.59 -0.05 0.00 -1.01 0.00 0.00 57.07 56.55 1lnu s TYR 198 Cb -0.19 -2.03 -0.01 0.00 -0.11 0.00 0.00 41.96 39.62 1lnu s TYR 198 CO -0.07 0.46 0.08 0.95 -1.11 0.00 0.00 175.55 175.86 1lnu s THR 199 N -1.60 0.12 -0.19 -0.71 -4.23 -0.78 0.67 115.64 108.92 1lnu s THR 199 Ca 0.39 -0.96 -0.02 0.00 -1.18 0.00 0.00 61.69 59.92 1lnu s THR 199 Cb -0.12 -0.66 -0.00 0.00 1.34 0.00 0.00 72.50 73.05 1lnu s THR 199 CO 0.23 -0.53 -0.10 0.00 -0.54 0.00 0.00 174.62 173.68 1lnu s HIS 201 N 1.19 3.23 0.11 0.00 2.46 0.45 -1.94 115.29 120.79 1lnu s HIS 201 Ca 0.02 -0.26 0.10 0.00 0.47 0.00 0.00 55.06 55.39 1lnu s HIS 201 Cb -0.14 -2.49 -0.04 0.00 -0.13 0.00 0.00 32.58 29.78 1lnu s HIS 201 CO -0.04 -0.39 -0.23 0.08 -2.47 0.00 0.00 174.74 171.69 1lnu s VAL 202 N 1.72 2.48 -0.23 0.89 1.01 -0.80 -0.47 120.40 125.00 1lnu s VAL 202 Ca 0.06 -1.61 -0.26 0.00 0.00 0.00 0.00 61.98 60.16 1lnu s VAL 202 Cb -0.18 -2.10 0.07 0.00 0.00 0.00 0.00 36.38 34.18 1lnu s VAL 202 CO 0.10 0.13 0.73 -1.83 0.00 0.00 0.00 175.10 174.24 1lnu s GLU 203 N -2.00 0.86 0.00 2.72 -1.05 -0.40 -2.02 118.70 116.81 1lnu s GLU 203 Ca 0.15 0.82 0.00 0.00 -0.15 0.00 0.00 54.97 55.80 1lnu s GLU 203 Cb -0.10 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 34.00 1lnu s GLU 203 CO 0.07 -0.14 0.00 1.58 0.95 0.00 0.00 175.26 177.72 1lnu n HIS 204 N 2.30 0.00 0.00 4.83 -0.00 -1.26 -2.49 115.22 118.59 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 0.55 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.42 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 -2.43 135.00 132.87 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 0.43 1.98 0.00 0.00 175.50 177.91 1lnu n SER 206 N -2.67 0.00 -4.59 2.55 7.64 -1.26 -4.47 113.62 110.82 1lnu n SER 206 Ca 0.00 -1.00 -0.42 0.00 1.01 0.00 0.00 58.87 58.46 1lnu n SER 206 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1lnu n SER 206 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1lnu s LEU 207 N 0.00 4.16 0.01 -3.43 2.01 -1.02 -4.88 118.68 115.53 1lnu s LEU 207 Ca 0.00 0.38 0.13 0.00 0.01 0.00 0.00 54.13 54.64 1lnu s LEU 207 Cb 0.00 -2.92 0.54 0.00 0.01 0.00 0.00 46.19 43.82 1lnu s LEU 207 CO 0.00 -0.61 1.40 2.29 1.01 0.00 0.00 176.35 180.44 1lnu n LYS 208 N 6.15 0.01 -3.77 1.70 2.85 -1.26 -4.40 118.16 119.44 1lnu n LYS 208 Ca 0.01 0.29 -0.13 0.00 -1.05 0.00 0.00 58.31 57.44 1lnu n LYS 208 Cb 0.48 -1.51 -0.12 0.00 -0.65 0.00 0.00 35.03 33.24 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 -3.04 -0.29 0.01 -5.58 0.01 -1.26 -5.12 113.70 98.43 1lnu s SER 209 Ca 0.06 0.55 -0.31 0.00 1.31 0.00 0.00 55.95 57.56 1lnu s SER 209 Cb 0.08 0.53 -0.09 0.00 0.21 0.00 0.00 66.02 66.75 1lnu s SER 209 CO 0.23 -0.11 1.97 -2.65 0.41 0.00 0.00 173.24 173.09 1lnu n PRO 210 N 3.21 2.73 -2.06 12.44 -0.02 -1.26 -4.90 135.00 145.13 1lnu n PRO 210 Ca -0.15 1.00 -0.31 0.00 -2.02 0.00 0.00 63.50 62.01 1lnu n PRO 210 Cb 0.57 -2.95 -0.00 0.00 -0.02 0.00 0.00 33.50 31.10 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 4.47 4.66 -0.03 4.25 -4.36 -0.86 -4.90 121.20 124.43 1lnu s ILE 211 Ca 0.90 0.98 -0.04 0.00 -0.26 0.00 0.00 60.65 62.23 1lnu s ILE 211 Cb -0.48 -3.82 0.01 0.00 1.25 0.00 0.00 42.46 39.42 1lnu s ILE 211 CO 0.44 -0.99 0.11 0.42 0.24 0.00 0.00 174.94 175.16 1lnu s THR 212 N -2.99 0.01 -0.05 8.37 -4.23 -1.26 -1.91 115.64 113.59 1lnu s THR 212 Ca 0.56 -0.12 0.04 0.00 -1.18 0.00 0.00 61.69 60.99 1lnu s THR 212 Cb -0.11 -0.20 0.00 0.00 1.34 0.00 0.00 72.50 73.54 1lnu s THR 212 CO 0.46 -0.06 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.63 1lnu s VAL 213 N -0.17 1.33 -0.06 2.29 1.01 -0.82 -4.95 120.40 119.03 1lnu s VAL 213 Ca -0.02 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1lnu s VAL 213 Cb -0.02 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1lnu s VAL 213 CO 0.00 0.39 0.10 -1.61 0.00 0.00 0.00 175.10 173.99 1lnu s GLU 214 N 0.18 3.24 -0.47 2.72 2.02 -1.26 -0.43 118.70 124.70 1lnu s GLU 214 Ca -0.06 -0.32 0.03 0.00 0.02 0.00 0.00 54.97 54.64 1lnu s GLU 214 Cb -0.12 -3.00 0.12 0.00 0.10 0.00 0.00 34.13 31.23 1lnu s GLU 214 CO 0.03 0.71 0.22 -0.46 0.02 0.00 0.00 175.26 175.77 1lnu s TRP 215 N -1.10 3.39 0.80 1.61 -0.00 0.21 -4.98 118.94 118.87 1lnu s TRP 215 Ca 0.19 -3.05 -0.14 0.00 -0.00 0.00 0.00 56.10 53.10 1lnu s TRP 215 Cb -0.12 -2.91 0.08 0.00 -0.00 0.00 0.00 33.47 30.52 1lnu s TRP 215 CO 0.09 -0.82 1.21 0.21 -0.00 0.00 0.00 176.95 177.64 1lnu s LYS 216 N 0.13 1.70 0.00 5.86 2.20 -1.26 -2.88 119.74 125.49 1lnu s LYS 216 Ca 0.15 1.77 0.00 0.00 -0.36 0.00 0.00 55.97 57.52 1lnu s LYS 216 Cb -0.23 -1.78 0.00 0.00 -1.51 0.00 0.00 37.83 34.31 1lnu s LYS 216 CO -0.03 -2.17 0.00 0.00 -0.36 0.00 0.00 175.35 172.79