#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lgn s THR 2 N 0.00 2.57 -0.62 0.61 2.01 0.81 -4.77 115.64 116.24 1lgn s THR 2 Ca 0.00 -1.14 -0.19 0.00 0.31 0.00 0.00 61.69 60.67 1lgn s THR 2 Cb 0.00 -2.02 0.11 0.00 0.01 0.00 0.00 72.50 70.60 1lgn s THR 2 CO 0.00 0.43 0.75 -0.62 -0.69 0.00 0.00 174.62 174.49 1lgn s ASP 3 N -1.13 6.23 -0.05 3.53 2.15 -1.26 0.60 116.67 126.73 1lgn s ASP 3 Ca 0.13 -1.48 0.04 0.00 0.43 0.00 0.00 52.55 51.67 1lgn s ASP 3 Cb -0.10 -2.31 0.22 0.00 -0.30 0.00 0.00 42.92 40.43 1lgn s ASP 3 CO 0.03 -1.12 0.90 0.18 -0.17 0.00 0.00 175.17 174.99 1lgn n LEU 4 N 6.36 2.10 -4.62 -1.34 4.32 -0.47 -4.94 117.00 118.41 1lgn n LEU 4 Ca -0.07 -1.06 -0.47 0.00 -0.02 0.00 0.00 56.01 54.39 1lgn n LEU 4 Cb 0.43 -0.48 -0.04 0.00 -1.62 0.00 0.00 43.42 41.72 1lgn n LEU 4 CO 0.58 0.34 0.87 -1.20 -1.22 0.00 0.00 177.39 176.76 1lgn n SER 5 N 0.16 2.02 -0.40 -1.43 7.64 -1.26 -1.47 113.62 118.88 1lgn n SER 5 Ca 0.08 1.14 -0.05 0.00 1.01 0.00 0.00 58.87 61.04 1lgn n SER 5 Cb 0.45 -1.31 -0.02 0.00 -1.01 0.00 0.00 64.21 62.32 1lgn n SER 5 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lgn n GLY 6 N 2.16 0.73 3.34 0.23 0.00 -1.26 -4.99 105.19 105.40 1lgn n GLY 6 Ca 0.14 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 1lgn n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lgn s LYS 7 N -1.95 1.51 0.06 1.61 1.02 -0.54 -1.27 119.74 120.18 1lgn s LYS 7 Ca 0.00 -1.84 -0.14 0.00 0.02 0.00 0.00 55.97 54.01 1lgn s LYS 7 Cb 0.00 -0.27 0.02 0.00 -0.52 0.00 0.00 37.83 37.06 1lgn s LYS 7 CO 0.00 -0.35 0.31 0.14 -0.92 0.00 0.00 175.35 174.53 1lgn s VAL 8 N -3.65 0.09 -0.15 3.17 -7.23 0.11 -4.49 120.40 108.25 1lgn s VAL 8 Ca 0.36 -0.73 -0.21 0.00 -1.81 0.00 0.00 61.98 59.59 1lgn s VAL 8 Cb 0.07 -1.03 -0.03 0.00 0.56 0.00 0.00 36.38 35.95 1lgn s VAL 8 CO 0.15 -0.40 0.64 -0.36 -0.31 0.00 0.00 175.10 174.82 1lgn s PHE 9 N -2.93 3.44 -0.24 2.82 0.08 -0.08 -1.80 117.98 119.27 1lgn s PHE 9 Ca -0.02 1.02 -0.04 0.00 0.12 0.00 0.00 56.93 58.00 1lgn s PHE 9 Cb 0.00 -2.78 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 1lgn s PHE 9 CO -0.06 -0.07 -0.01 0.54 -0.10 0.00 0.00 175.22 175.52 1lgn s VAL 10 N 1.50 3.47 -0.57 -0.44 0.11 0.76 -1.47 120.40 123.76 1lgn s VAL 10 Ca 0.31 -0.61 -0.18 0.00 -2.93 0.00 0.00 61.98 58.57 1lgn s VAL 10 Cb -0.16 -2.66 0.10 0.00 -1.53 0.00 0.00 36.38 32.13 1lgn s VAL 10 CO 0.12 0.30 0.66 -0.36 -3.33 0.00 0.00 175.10 172.50 1lgn s PHE 11 N 1.47 3.04 -1.54 1.54 0.40 -0.10 -1.99 117.98 120.80 1lgn s PHE 11 Ca 0.04 -0.97 0.24 0.00 -0.60 0.00 0.00 56.93 55.64 1lgn s PHE 11 Cb -0.15 -3.92 1.27 0.00 0.51 0.00 0.00 43.02 40.72 1lgn s PHE 11 CO -0.02 -1.22 1.81 -2.30 0.70 0.00 0.00 175.22 174.19 1lgn n PRO 12 N 6.14 0.43 -3.44 0.24 -0.02 -1.26 -1.80 135.00 135.29 1lgn n PRO 12 Ca -0.10 0.05 -0.12 0.00 -2.02 0.00 0.00 63.50 61.31 1lgn n PRO 12 Cb 0.42 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.38 1lgn n PRO 12 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1lgn s ARG 13 N -2.46 1.26 -0.02 -0.52 1.70 -1.26 -4.99 118.95 112.66 1lgn s ARG 13 Ca 0.26 -0.48 -0.30 0.00 -0.47 0.00 0.00 55.73 54.74 1lgn s ARG 13 Cb 0.16 0.58 -0.04 0.00 -0.57 0.00 0.00 34.95 35.08 1lgn s ARG 13 CO 0.35 -0.54 1.17 -2.00 -1.08 0.00 0.00 175.30 173.20 1lgn s GLU 14 N -3.72 4.40 0.31 3.89 2.12 -1.26 -4.84 118.70 119.60 1lgn s GLU 14 Ca 0.01 1.67 -0.19 0.00 0.36 0.00 0.00 54.97 56.82 1lgn s GLU 14 Cb -0.01 -3.48 0.03 0.00 0.26 0.00 0.00 34.13 30.93 1lgn s GLU 14 CO -0.13 -0.35 0.74 -1.54 -0.54 0.00 0.00 175.26 173.45 1lgn s SER 15 N 1.30 -0.17 -0.20 -1.70 1.04 -1.26 -5.01 113.70 107.69 1lgn s SER 15 Ca 0.56 -0.78 0.12 0.00 0.48 0.00 0.00 55.95 56.33 1lgn s SER 15 Cb -0.26 0.77 0.41 0.00 0.10 0.00 0.00 66.02 67.04 1lgn s SER 15 CO 0.25 -1.46 1.22 0.55 0.98 0.00 0.00 173.24 174.78 1lgn n VAL 16 N -0.48 2.19 0.06 5.02 3.14 -1.26 -4.64 118.33 122.35 1lgn n VAL 16 Ca -0.05 -3.09 0.00 0.00 -2.96 0.00 0.00 64.34 58.24 1lgn n VAL 16 Cb 0.59 -0.24 0.00 0.00 -1.06 0.00 0.00 33.84 33.13 1lgn n VAL 16 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1lgn n THR 17 N -1.16 0.44 -1.93 1.55 -1.04 -1.26 -4.86 114.28 106.03 1lgn n THR 17 Ca 0.19 0.15 -0.41 0.00 -2.04 0.00 0.00 64.05 61.94 1lgn n THR 17 Cb 0.70 -1.10 -0.01 0.00 -1.82 0.00 0.00 70.33 68.10 1lgn n THR 17 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1lgn s ASP 18 N -5.36 6.52 -0.09 8.00 1.01 -1.26 -4.54 116.67 120.94 1lgn s ASP 18 Ca 0.00 2.89 -0.33 0.00 0.71 0.00 0.00 52.55 55.82 1lgn s ASP 18 Cb 0.00 -2.66 0.14 0.00 1.01 0.00 0.00 42.92 41.42 1lgn s ASP 18 CO 0.00 -0.74 1.41 -1.38 0.21 0.00 0.00 175.17 174.67 1lgn s HIS 19 N -1.00 -0.01 -0.03 4.23 -3.43 -0.44 -4.58 115.29 110.04 1lgn s HIS 19 Ca 0.52 -0.01 0.04 0.00 -0.80 0.00 0.00 55.06 54.81 1lgn s HIS 19 Cb -0.44 0.51 -0.00 0.00 -1.43 0.00 0.00 32.58 31.22 1lgn s HIS 19 CO 0.57 -0.07 -0.15 0.08 -2.00 0.00 0.00 174.74 173.18 1lgn s VAL 20 N -2.10 1.24 -0.25 -5.38 1.01 -0.73 -1.29 120.40 112.90 1lgn s VAL 20 Ca 0.15 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 1lgn s VAL 20 Cb 0.07 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1lgn s VAL 20 CO -0.06 0.36 0.13 0.20 0.00 0.00 0.00 175.10 175.73 1lgn s ASN 21 N -0.03 5.65 -0.10 3.32 0.01 0.20 -1.25 114.94 122.74 1lgn s ASN 21 Ca -0.01 -0.06 -0.18 0.00 -0.71 0.00 0.00 52.86 51.90 1lgn s ASN 21 Cb -0.09 -2.03 -0.04 0.00 0.41 0.00 0.00 41.25 39.49 1lgn s ASN 21 CO 0.01 -0.01 0.46 -0.76 -1.51 0.00 0.00 177.10 175.29 1lgn s LEU 22 N 1.50 4.30 -0.20 0.60 1.02 -0.38 -0.21 118.68 125.30 1lgn s LEU 22 Ca 0.06 0.83 -0.04 0.00 0.02 0.00 0.00 54.13 55.00 1lgn s LEU 22 Cb -0.15 -2.67 -0.02 0.00 0.02 0.00 0.00 46.19 43.37 1lgn s LEU 22 CO 0.07 0.04 -0.03 -0.63 0.02 0.00 0.00 176.35 175.82 1lgn s ILE 23 N 0.41 3.61 0.00 -0.59 1.01 0.11 -4.21 121.20 121.54 1lgn s ILE 23 Ca 0.25 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.49 1lgn s ILE 23 Cb -0.15 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 1lgn s ILE 23 CO 0.10 0.44 -0.06 0.28 0.00 0.00 0.00 174.94 175.71 1lgn s THR 24 N 1.12 0.43 0.00 2.92 -1.32 -1.26 -4.50 115.64 113.03 1lgn s THR 24 Ca 0.02 -0.31 -0.02 0.00 -1.21 0.00 0.00 61.69 60.17 1lgn s THR 24 Cb -0.15 -0.38 -0.08 0.00 -1.51 0.00 0.00 72.50 70.39 1lgn s THR 24 CO 0.00 0.07 2.36 -0.81 -2.21 0.00 0.00 174.62 174.04 1lgn n PRO 25 N 2.81 1.23 -2.64 7.08 -0.04 -1.26 -4.88 135.00 137.30 1lgn n PRO 25 Ca -0.14 -0.29 -0.43 0.00 -0.04 0.00 0.00 63.50 62.61 1lgn n PRO 25 Cb 0.58 -1.32 -0.03 0.00 -0.04 0.00 0.00 33.50 32.69 1lgn n PRO 25 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1lgn s LEU 26 N 0.00 3.64 -0.01 1.53 2.96 -1.26 -4.78 118.68 120.76 1lgn s LEU 26 Ca 0.19 0.17 0.05 0.00 -0.22 0.00 0.00 54.13 54.32 1lgn s LEU 26 Cb 0.09 -3.25 -0.07 0.00 0.50 0.00 0.00 46.19 43.46 1lgn s LEU 26 CO 0.00 -1.34 0.10 -0.62 -1.32 0.00 0.00 176.35 173.18 1lgn n GLU 27 N 8.01 0.35 -4.29 1.98 1.02 -1.26 0.04 120.64 126.49 1lgn n GLU 27 Ca 0.09 -0.04 -0.34 0.00 -0.02 0.00 0.00 57.16 56.85 1lgn n GLU 27 Cb 0.49 -1.09 -0.12 0.00 -0.02 0.00 0.00 31.44 30.69 1lgn n GLU 27 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1lgn s LYS 28 N -2.28 3.63 0.22 3.49 2.20 -1.26 -4.66 119.74 121.08 1lgn s LYS 28 Ca -0.02 -0.53 -0.28 0.00 -0.36 0.00 0.00 55.97 54.78 1lgn s LYS 28 Cb 0.03 -2.96 -0.16 0.00 -1.51 0.00 0.00 37.83 33.23 1lgn s LYS 28 CO 0.19 0.14 0.71 -2.30 -0.36 0.00 0.00 175.35 173.73 1lgn n PRO 29 N 3.83 0.46 -2.83 4.03 -0.02 -1.26 -4.72 135.00 134.48 1lgn n PRO 29 Ca -0.17 0.16 -0.40 0.00 -2.02 0.00 0.00 63.50 61.06 1lgn n PRO 29 Cb 0.52 -1.30 -0.05 0.00 -0.02 0.00 0.00 33.50 32.65 1lgn n PRO 29 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1lgn s LEU 30 N 2.06 4.56 0.00 2.45 2.96 0.88 -4.86 118.68 126.72 1lgn s LEU 30 Ca 0.63 1.75 0.00 0.00 -0.22 0.00 0.00 54.13 56.30 1lgn s LEU 30 Cb -0.86 -3.47 0.00 0.00 0.50 0.00 0.00 46.19 42.35 1lgn s LEU 30 CO 0.57 0.08 0.00 1.67 -1.32 0.00 0.00 176.35 177.35 1lgn n GLN 31 N 2.13 1.75 -4.03 1.98 7.27 -1.26 -0.17 117.38 125.06 1lgn n GLN 31 Ca -0.01 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.96 1lgn n GLN 31 Cb 0.49 -0.89 -0.11 0.00 2.41 0.00 0.00 30.24 32.13 1lgn n GLN 31 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1lgn s ASN 32 N -3.11 0.43 -0.05 1.69 0.01 -1.26 -0.83 114.94 111.82 1lgn s ASN 32 Ca 0.00 -0.65 -0.31 0.00 -0.71 0.00 0.00 52.86 51.19 1lgn s ASN 32 Cb 0.00 0.11 0.11 0.00 0.41 0.00 0.00 41.25 41.89 1lgn s ASN 32 CO 0.00 -0.36 1.15 0.72 -1.51 0.00 0.00 177.10 177.09 1lgn s PHE 33 N -2.13 -0.13 -0.09 2.20 -0.12 -0.75 -4.23 117.98 112.72 1lgn s PHE 33 Ca -0.08 0.01 -0.05 0.00 -0.05 0.00 0.00 56.93 56.76 1lgn s PHE 33 Cb -0.05 0.55 0.04 0.00 -0.63 0.00 0.00 43.02 42.93 1lgn s PHE 33 CO -0.03 -0.38 0.22 0.99 -0.05 0.00 0.00 175.22 175.96 1lgn s THR 34 N -2.67 -0.04 -0.06 -4.49 2.01 -0.85 -2.11 115.64 107.43 1lgn s THR 34 Ca 0.11 0.13 0.04 0.00 0.31 0.00 0.00 61.69 62.28 1lgn s THR 34 Cb 0.01 -0.33 -0.00 0.00 0.01 0.00 0.00 72.50 72.18 1lgn s THR 34 CO -0.04 0.05 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.54 1lgn s LEU 35 N 1.06 1.92 0.01 4.42 2.96 0.00 -1.39 118.68 127.66 1lgn s LEU 35 Ca -0.08 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 1lgn s LEU 35 Cb -0.09 -1.07 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 1lgn s LEU 35 CO -0.07 0.15 -0.01 0.00 -1.32 0.00 0.00 176.35 175.10 1lgn s PHE 37 N -0.50 -0.17 0.06 0.00 -0.12 -0.41 -1.24 117.98 115.61 1lgn s PHE 37 Ca -0.05 0.03 0.05 0.00 -0.05 0.00 0.00 56.93 56.91 1lgn s PHE 37 Cb -0.03 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 1lgn s PHE 37 CO -0.00 -0.43 -0.04 1.03 -0.05 0.00 0.00 175.22 175.72 1lgn s ARG 38 N -2.77 2.47 -0.00 1.99 0.52 -0.41 -0.99 118.95 119.75 1lgn s ARG 38 Ca 0.10 -0.83 -0.06 0.00 -0.52 0.00 0.00 55.73 54.41 1lgn s ARG 38 Cb 0.00 -2.48 0.00 0.00 0.52 0.00 0.00 34.95 32.99 1lgn s ARG 38 CO -0.04 0.56 0.13 0.00 0.02 0.00 0.00 175.30 175.96 1lgn s ALA 39 N -1.18 -0.30 -0.15 2.13 0.00 -0.62 -1.97 121.76 119.66 1lgn s ALA 39 Ca 0.22 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.05 1lgn s ALA 39 Cb -0.11 0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.14 1lgn s ALA 39 CO 0.13 -0.19 0.16 -0.47 0.00 0.00 0.00 175.76 175.40 1lgn s TYR 40 N -1.19 -0.11 -0.06 0.00 5.04 -0.56 -0.94 117.35 119.53 1lgn s TYR 40 Ca -0.13 0.19 -0.20 0.00 -2.44 0.00 0.00 57.07 54.49 1lgn s TYR 40 Cb -0.07 -0.43 0.04 0.00 0.35 0.00 0.00 41.96 41.86 1lgn s TYR 40 CO 0.01 -0.47 0.45 0.45 -1.34 0.00 0.00 175.55 174.65 1lgn s SER 41 N 2.26 -0.39 -0.25 4.32 0.15 -1.26 -0.82 113.70 117.71 1lgn s SER 41 Ca 0.04 0.46 0.12 0.00 0.70 0.00 0.00 55.95 57.28 1lgn s SER 41 Cb -0.15 0.53 0.50 0.00 -1.71 0.00 0.00 66.02 65.19 1lgn s SER 41 CO -0.09 -0.43 1.44 -0.90 1.20 0.00 0.00 173.24 174.45 1lgn n ASP 42 N 1.51 2.94 -4.75 5.45 5.68 -1.26 -4.52 116.55 121.61 1lgn n ASP 42 Ca -0.19 -3.48 -0.41 0.00 -0.50 0.00 0.00 54.79 50.21 1lgn n ASP 42 Cb 0.56 -0.59 -0.04 0.00 -1.14 0.00 0.00 41.12 39.91 1lgn n ASP 42 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1lgn s LEU 43 N -3.09 4.50 -0.10 -2.12 2.96 -1.26 -4.94 118.68 114.62 1lgn s LEU 43 Ca 0.43 2.27 0.12 0.00 -0.22 0.00 0.00 54.13 56.74 1lgn s LEU 43 Cb 0.38 -3.62 -0.24 0.00 0.50 0.00 0.00 46.19 43.21 1lgn s LEU 43 CO 0.03 -0.27 0.45 -1.20 -1.32 0.00 0.00 176.35 174.04 1lgn n SER 44 N 1.79 0.77 -3.32 3.68 7.64 -1.26 -4.97 113.62 117.95 1lgn n SER 44 Ca 0.01 0.27 -0.22 0.00 1.01 0.00 0.00 58.87 59.94 1lgn n SER 44 Cb 0.45 0.15 0.18 0.00 -1.01 0.00 0.00 64.21 63.98 1lgn n SER 44 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1lgn n ARG 45 N -3.00 -2.11 -2.62 1.43 1.85 -1.26 -4.72 116.66 106.22 1lgn n ARG 45 Ca -0.23 -1.37 -0.32 0.00 -1.00 0.00 0.00 57.85 54.93 1lgn n ARG 45 Cb 1.08 -1.16 -0.04 0.00 -1.05 0.00 0.00 32.46 31.29 1lgn n ARG 45 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lgn s ALA 46 N -3.30 3.16 -0.00 2.89 0.00 -1.26 -4.78 121.76 118.47 1lgn s ALA 46 Ca 0.54 0.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 1lgn s ALA 46 Cb -0.04 -2.98 0.08 0.00 0.00 0.00 0.00 23.12 20.18 1lgn s ALA 46 CO 0.40 -0.09 0.70 1.52 0.00 0.00 0.00 175.76 178.28 1lgn s TYR 47 N -2.46 -0.59 0.05 0.00 -0.85 -1.05 -4.52 117.35 107.93 1lgn s TYR 47 Ca 0.57 0.83 -0.28 0.00 -0.52 0.00 0.00 57.07 57.67 1lgn s TYR 47 Cb -0.10 0.46 -0.05 0.00 0.38 0.00 0.00 41.96 42.65 1lgn s TYR 47 CO 0.29 -0.65 0.91 0.45 -1.52 0.00 0.00 175.55 175.03 1lgn s SER 48 N -1.65 7.36 -0.14 -0.18 0.15 -0.60 -1.61 113.70 117.03 1lgn s SER 48 Ca -0.06 1.63 -0.02 0.00 0.70 0.00 0.00 55.95 58.20 1lgn s SER 48 Cb -0.00 -2.54 -0.24 0.00 -1.71 0.00 0.00 66.02 61.52 1lgn s SER 48 CO 0.02 -0.12 0.28 0.18 1.20 0.00 0.00 173.24 174.81 1lgn n LEU 49 N 3.22 2.40 -3.40 3.45 7.99 0.06 -4.51 117.00 126.22 1lgn n LEU 49 Ca 0.02 0.16 -0.08 0.00 -0.01 0.00 0.00 56.01 56.10 1lgn n LEU 49 Cb 0.50 -0.87 -0.08 0.00 -0.11 0.00 0.00 43.42 42.86 1lgn n LEU 49 CO 0.50 0.80 -0.02 0.12 -1.51 0.00 0.00 177.39 177.28 1lgn s PHE 50 N -2.55 -0.87 -0.12 -1.77 2.19 -1.07 -4.65 117.98 109.14 1lgn s PHE 50 Ca -0.22 1.03 -0.04 0.00 0.33 0.00 0.00 56.93 58.02 1lgn s PHE 50 Cb 0.07 0.11 -0.04 0.00 -1.31 0.00 0.00 43.02 41.86 1lgn s PHE 50 CO 0.75 -0.68 0.05 0.45 1.83 0.00 0.00 175.22 177.61 1lgn s SER 51 N 2.58 5.59 -0.24 6.13 0.15 -1.05 -1.89 113.70 124.97 1lgn s SER 51 Ca 0.11 0.20 -0.03 0.00 0.70 0.00 0.00 55.95 56.93 1lgn s SER 51 Cb -0.15 -1.74 0.11 0.00 -1.71 0.00 0.00 66.02 62.53 1lgn s SER 51 CO -0.16 0.34 0.23 -0.47 1.20 0.00 0.00 173.24 174.38 1lgn s TYR 52 N -0.61 -0.23 0.19 3.44 6.14 -0.56 -1.59 117.35 124.13 1lgn s TYR 52 Ca 0.11 -0.10 0.11 0.00 0.64 0.00 0.00 57.07 57.82 1lgn s TYR 52 Cb -0.12 -0.49 -0.04 0.00 0.42 0.00 0.00 41.96 41.73 1lgn s TYR 52 CO 0.02 -0.74 -0.19 -0.80 0.64 0.00 0.00 175.55 174.48 1lgn s ASN 53 N 2.30 3.70 0.35 4.32 -0.87 -0.64 -1.82 114.94 122.27 1lgn s ASN 53 Ca 0.08 -0.77 0.05 0.00 -1.57 0.00 0.00 52.86 50.65 1lgn s ASN 53 Cb -0.15 -0.40 -0.07 0.00 -0.02 0.00 0.00 41.25 40.61 1lgn s ASN 53 CO -0.23 0.12 0.05 0.42 -2.57 0.00 0.00 177.10 174.89 1lgn s THR 54 N -1.66 1.39 0.01 1.60 -4.23 -1.12 0.35 115.64 111.99 1lgn s THR 54 Ca 0.22 -2.00 -0.33 0.00 -1.18 0.00 0.00 61.69 58.40 1lgn s THR 54 Cb -0.08 -2.84 -0.11 0.00 1.34 0.00 0.00 72.50 70.80 1lgn s THR 54 CO 0.11 -0.00 1.86 0.00 -0.54 0.00 0.00 174.62 176.05 1lgn n GLN 55 N -0.75 2.45 0.00 3.99 6.02 -1.26 -1.73 117.38 126.09 1lgn n GLN 55 Ca -0.03 0.89 0.00 0.00 -0.01 0.00 0.00 57.00 57.86 1lgn n GLN 55 Cb 0.67 -2.77 0.00 0.00 1.02 0.00 0.00 30.24 29.16 1lgn n GLN 55 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lgn n GLY 56 N 4.29 2.72 3.30 1.08 0.00 -1.26 -4.96 105.19 110.36 1lgn n GLY 56 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1lgn n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lgn s ARG 57 N 0.00 2.68 0.27 1.61 1.81 -0.70 -5.08 118.95 119.54 1lgn s ARG 57 Ca 0.00 -1.35 -0.20 0.00 -1.72 0.00 0.00 55.73 52.46 1lgn s ARG 57 Cb 0.00 -3.77 -0.09 0.00 -0.45 0.00 0.00 34.95 30.64 1lgn s ARG 57 CO 0.00 -0.88 0.79 0.34 -0.68 0.00 0.00 175.30 174.87 1lgn s ASP 58 N 1.97 7.07 -1.24 0.23 2.15 -1.26 -2.78 116.67 122.81 1lgn s ASP 58 Ca 0.02 1.51 -0.11 0.00 0.43 0.00 0.00 52.55 54.41 1lgn s ASP 58 Cb -0.22 -2.46 -0.01 0.00 -0.30 0.00 0.00 42.92 39.94 1lgn s ASP 58 CO 0.03 -0.05 0.68 0.59 -0.17 0.00 0.00 175.17 176.25 1lgn n ASN 59 N 0.43 -3.26 -0.04 -0.34 3.02 -1.26 -4.17 115.26 109.64 1lgn n ASN 59 Ca 0.00 -0.97 -0.17 0.00 -0.03 0.00 0.00 54.58 53.42 1lgn n ASN 59 Cb 0.51 -3.48 -0.07 0.00 -0.61 0.00 0.00 39.78 36.14 1lgn n ASN 59 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1lgn h GLU 60 N -1.85 0.75 -1.92 3.52 4.57 -1.65 -0.28 114.58 117.73 1lgn h GLU 60 Ca -0.64 -0.58 -0.18 0.00 -1.18 0.00 0.00 59.36 56.78 1lgn h GLU 60 Cb 1.36 0.11 -0.30 0.00 -0.16 0.00 0.00 28.75 29.76 1lgn h GLU 60 CO 0.53 1.19 -0.51 -1.17 -1.18 0.00 0.00 179.01 177.87 1lgn s LEU 61 N -8.53 -0.60 -0.06 1.64 2.96 -0.75 -0.33 118.68 113.00 1lgn s LEU 61 Ca -0.11 -0.00 -0.00 0.00 -0.22 0.00 0.00 54.13 53.80 1lgn s LEU 61 Cb 0.08 1.02 0.02 0.00 0.50 0.00 0.00 46.19 47.81 1lgn s LEU 61 CO 0.88 -0.32 -0.03 -0.22 -1.32 0.00 0.00 176.35 175.34 1lgn s LEU 62 N 2.52 1.04 -0.44 -0.68 2.96 -1.10 -1.50 118.68 121.47 1lgn s LEU 62 Ca 0.11 -0.13 -0.13 0.00 -0.22 0.00 0.00 54.13 53.76 1lgn s LEU 62 Cb -0.15 -0.50 0.07 0.00 0.50 0.00 0.00 46.19 46.12 1lgn s LEU 62 CO -0.20 -0.11 0.33 -0.69 -1.32 0.00 0.00 176.35 174.36 1lgn s VAL 63 N 1.40 4.79 -0.05 1.68 1.01 -0.79 -0.86 120.40 127.58 1lgn s VAL 63 Ca -0.03 -1.18 0.05 0.00 0.00 0.00 0.00 61.98 60.81 1lgn s VAL 63 Cb -0.13 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 1lgn s VAL 63 CO -0.03 -0.53 -0.18 -0.47 0.00 0.00 0.00 175.10 173.89 1lgn s TYR 64 N 1.55 2.58 -0.38 5.22 5.04 -0.82 -0.76 117.35 129.77 1lgn s TYR 64 Ca 0.03 -0.31 -0.12 0.00 -2.44 0.00 0.00 57.07 54.24 1lgn s TYR 64 Cb -0.23 -1.60 0.03 0.00 0.35 0.00 0.00 41.96 40.50 1lgn s TYR 64 CO 0.05 0.07 0.23 0.21 -1.34 0.00 0.00 175.55 174.77 1lgn s LYS 65 N -0.59 2.84 0.13 4.97 2.20 -0.63 -0.77 119.74 127.89 1lgn s LYS 65 Ca 0.09 -1.08 -0.16 0.00 -0.36 0.00 0.00 55.97 54.46 1lgn s LYS 65 Cb -0.11 -3.79 -0.01 0.00 -1.51 0.00 0.00 37.83 32.40 1lgn s LYS 65 CO 0.01 -0.72 1.66 0.93 -0.36 0.00 0.00 175.35 176.87 1lgn h GLU 66 N 8.48 0.59 0.00 4.03 4.39 -1.76 -2.80 114.58 127.51 1lgn h GLU 66 Ca -0.26 -0.12 0.26 0.00 0.34 0.00 0.00 59.36 59.58 1lgn h GLU 66 Cb 1.11 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.62 1lgn h GLU 66 CO 0.68 0.58 0.65 2.89 -1.16 0.00 0.00 179.01 182.66 1lgn n ARG 67 N -4.63 0.06 -1.71 2.33 1.85 -1.24 -4.30 116.66 109.02 1lgn n ARG 67 Ca -0.01 -0.43 -0.43 0.00 -1.00 0.00 0.00 57.85 55.98 1lgn n ARG 67 Cb 0.16 0.77 -0.03 0.00 -1.05 0.00 0.00 32.46 32.31 1lgn n ARG 67 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1lgn n VAL 68 N -0.65 0.05 -1.84 8.89 0.31 -1.26 -2.27 118.33 121.55 1lgn n VAL 68 Ca 0.04 -0.01 -0.13 0.00 -0.01 0.00 0.00 64.34 64.22 1lgn n VAL 68 Cb 0.39 -1.85 -0.03 0.00 -0.91 0.00 0.00 33.84 31.44 1lgn n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lgn n GLY 69 N 3.73 0.57 2.67 2.92 0.00 -1.26 -4.97 105.19 108.85 1lgn n GLY 69 Ca 0.16 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1lgn n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lgn s GLU 70 N -3.94 0.17 -0.10 1.61 2.12 -0.96 -0.95 118.70 116.64 1lgn s GLU 70 Ca 0.00 -0.07 -0.02 0.00 0.36 0.00 0.00 54.97 55.24 1lgn s GLU 70 Cb 0.00 -1.32 -0.03 0.00 0.26 0.00 0.00 34.13 33.04 1lgn s GLU 70 CO 0.00 -0.78 -0.02 0.71 -0.54 0.00 0.00 175.26 174.63 1lgn s TYR 71 N 2.23 3.08 0.15 5.30 1.51 -0.85 -2.33 117.35 126.45 1lgn s TYR 71 Ca 0.06 0.04 0.09 0.00 -1.01 0.00 0.00 57.07 56.26 1lgn s TYR 71 Cb -0.16 -1.82 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 1lgn s TYR 71 CO -0.19 0.32 -0.15 -1.12 -1.11 0.00 0.00 175.55 173.30 1lgn s SER 72 N -0.55 4.01 -0.03 2.29 0.01 0.05 -0.85 113.70 118.63 1lgn s SER 72 Ca 0.09 -0.60 0.01 0.00 1.31 0.00 0.00 55.95 56.76 1lgn s SER 72 Cb -0.12 -0.60 0.02 0.00 0.21 0.00 0.00 66.02 65.53 1lgn s SER 72 CO 0.02 0.14 -0.03 -0.22 0.41 0.00 0.00 173.24 173.56 1lgn s LEU 73 N -2.50 1.36 -0.07 2.44 2.96 -0.01 -1.95 118.68 120.91 1lgn s LEU 73 Ca 0.21 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 1lgn s LEU 73 Cb -0.09 -0.36 -0.03 0.00 0.50 0.00 0.00 46.19 46.21 1lgn s LEU 73 CO 0.12 -0.05 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.68 1lgn s TYR 74 N 0.82 2.82 -0.16 5.38 1.51 -0.04 -1.28 117.35 126.40 1lgn s TYR 74 Ca -0.10 -0.17 -0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1lgn s TYR 74 Cb -0.13 -1.71 0.05 0.00 -0.11 0.00 0.00 41.96 40.06 1lgn s TYR 74 CO -0.00 0.17 0.02 0.42 -1.11 0.00 0.00 175.55 175.04 1lgn s ILE 75 N -0.53 0.55 -1.25 2.71 -1.09 0.56 -2.72 121.20 119.42 1lgn s ILE 75 Ca 0.08 -0.41 -0.04 0.00 -2.23 0.00 0.00 60.65 58.04 1lgn s ILE 75 Cb -0.12 -0.94 -0.01 0.00 -1.58 0.00 0.00 42.46 39.81 1lgn s ILE 75 CO 0.02 -0.07 0.74 0.61 -1.23 0.00 0.00 174.94 175.01 1lgn n GLY 76 N 5.05 -0.51 3.64 6.18 0.00 0.55 -1.20 105.19 118.91 1lgn n GLY 76 Ca -0.09 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1lgn n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lgn n ARG 77 N -4.14 0.00 -3.72 1.61 1.74 -0.12 -4.97 116.66 107.07 1lgn n ARG 77 Ca -0.24 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.58 1lgn n ARG 77 Cb 0.66 -3.62 -0.03 0.00 -1.02 0.00 0.00 32.46 28.45 1lgn n ARG 77 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1lgn s HIS 78 N -2.19 3.48 0.02 -1.55 3.76 -0.34 -5.08 115.29 113.39 1lgn s HIS 78 Ca 0.00 0.27 0.01 0.00 -0.15 0.00 0.00 55.06 55.20 1lgn s HIS 78 Cb 0.00 -1.80 -0.01 0.00 1.11 0.00 0.00 32.58 31.87 1lgn s HIS 78 CO 0.00 0.38 -0.05 0.21 -0.85 0.00 0.00 174.74 174.43 1lgn s LYS 79 N -3.49 0.37 0.04 1.40 2.20 -1.26 -0.33 119.74 118.68 1lgn s LYS 79 Ca 0.38 -0.45 0.03 0.00 -0.36 0.00 0.00 55.97 55.56 1lgn s LYS 79 Cb -0.11 -0.20 -0.02 0.00 -1.51 0.00 0.00 37.83 35.99 1lgn s LYS 79 CO 0.30 0.04 -0.09 0.14 -0.36 0.00 0.00 175.35 175.37 1lgn s VAL 80 N -0.83 0.67 -0.01 4.02 -7.23 -0.41 -4.97 120.40 111.64 1lgn s VAL 80 Ca -0.06 -1.07 0.02 0.00 -1.81 0.00 0.00 61.98 59.06 1lgn s VAL 80 Cb -0.06 -0.70 -0.00 0.00 0.56 0.00 0.00 36.38 36.18 1lgn s VAL 80 CO -0.00 -0.31 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.53 1lgn s THR 81 N -1.26 0.51 0.01 5.32 2.01 -1.26 -0.83 115.64 120.14 1lgn s THR 81 Ca -0.07 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.68 1lgn s THR 81 Cb -0.09 -0.44 -0.01 0.00 0.01 0.00 0.00 72.50 71.97 1lgn s THR 81 CO 0.01 0.15 -0.08 -0.44 -0.69 0.00 0.00 174.62 173.57 1lgn s SER 82 N -0.10 0.91 0.18 3.53 0.01 -0.03 -4.97 113.70 113.23 1lgn s SER 82 Ca 0.02 -0.26 -0.02 0.00 1.31 0.00 0.00 55.95 57.00 1lgn s SER 82 Cb -0.03 -0.06 -0.05 0.00 0.21 0.00 0.00 66.02 66.09 1lgn s SER 82 CO -0.00 0.01 0.39 -0.54 0.41 0.00 0.00 173.24 173.51 1lgn s LYS 83 N -0.59 3.55 0.03 12.44 1.02 -1.26 -2.00 119.74 132.93 1lgn s LYS 83 Ca -0.00 -0.25 -0.18 0.00 0.02 0.00 0.00 55.97 55.56 1lgn s LYS 83 Cb -0.05 -2.84 0.03 0.00 -0.52 0.00 0.00 37.83 34.46 1lgn s LYS 83 CO 0.00 0.42 0.40 0.54 -0.92 0.00 0.00 175.35 175.79 1lgn s VAL 84 N -1.81 0.06 -0.21 3.17 0.11 -0.13 -4.76 120.40 116.83 1lgn s VAL 84 Ca 0.39 -0.46 -0.21 0.00 -2.93 0.00 0.00 61.98 58.77 1lgn s VAL 84 Cb -0.11 -0.92 -0.02 0.00 -1.53 0.00 0.00 36.38 33.80 1lgn s VAL 84 CO 0.28 -0.25 0.66 -0.63 -3.33 0.00 0.00 175.10 171.83 1lgn s ILE 85 N -2.30 4.99 0.06 7.04 1.01 -1.26 -4.40 121.20 126.33 1lgn s ILE 85 Ca -0.06 1.25 -0.15 0.00 0.00 0.00 0.00 60.65 61.69 1lgn s ILE 85 Cb -0.01 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.51 1lgn s ILE 85 CO -0.01 0.08 0.33 -1.83 0.00 0.00 0.00 174.94 173.51 1lgn s GLU 86 N 2.10 0.87 0.60 2.79 -1.05 -1.26 -5.05 118.70 117.69 1lgn s GLU 86 Ca 0.30 -0.52 -0.06 0.00 -0.15 0.00 0.00 54.97 54.54 1lgn s GLU 86 Cb -0.16 0.38 0.01 0.00 -0.44 0.00 0.00 34.13 33.92 1lgn s GLU 86 CO 0.10 -0.29 0.91 0.15 0.95 0.00 0.00 175.26 177.08 1lgn s LYS 87 N -2.75 2.89 -0.10 -4.83 1.02 -1.26 -4.84 119.74 109.88 1lgn s LYS 87 Ca -0.04 -0.01 -0.04 0.00 0.02 0.00 0.00 55.97 55.90 1lgn s LYS 87 Cb -0.00 -2.27 0.05 0.00 -0.52 0.00 0.00 37.83 35.09 1lgn s LYS 87 CO -0.05 -0.73 0.21 0.12 -0.92 0.00 0.00 175.35 173.99 1lgn s PHE 88 N -3.00 -0.28 0.48 3.18 5.36 -1.26 -4.20 117.98 118.26 1lgn s PHE 88 Ca 0.54 0.71 -0.02 0.00 -0.96 0.00 0.00 56.93 57.21 1lgn s PHE 88 Cb -0.11 -0.07 -0.01 0.00 -0.34 0.00 0.00 43.02 42.50 1lgn s PHE 88 CO 0.45 -0.25 0.72 -2.14 -1.46 0.00 0.00 175.22 172.55 1lgn s PRO 89 N 1.70 3.10 -0.22 10.12 0.02 -1.26 -5.19 135.00 143.28 1lgn s PRO 89 Ca -0.05 -0.31 -0.29 0.00 0.02 0.00 0.00 61.00 60.37 1lgn s PRO 89 Cb -0.11 -2.49 0.15 0.00 0.02 0.00 0.00 34.50 32.08 1lgn s PRO 89 CO -0.07 -0.33 1.15 0.00 -0.33 0.00 0.00 177.00 177.42 1lgn s ALA 90 N -2.65 -2.01 0.56 -1.55 0.00 -1.26 -5.10 121.76 109.75 1lgn s ALA 90 Ca 0.49 1.72 -0.20 0.00 0.00 0.00 0.00 51.96 53.97 1lgn s ALA 90 Cb -0.10 -1.08 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 1lgn s ALA 90 CO 0.40 -0.27 1.19 -2.14 0.00 0.00 0.00 175.76 174.94 1lgn s PRO 91 N -1.02 3.15 0.05 0.00 0.02 -1.26 -4.61 135.00 131.33 1lgn s PRO 91 Ca 0.03 1.80 0.02 0.00 0.02 0.00 0.00 61.00 62.86 1lgn s PRO 91 Cb -0.01 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.47 1lgn s PRO 91 CO -0.03 -1.05 -0.07 0.54 -0.33 0.00 0.00 177.00 176.05 1lgn s VAL 92 N -1.61 0.56 -0.23 3.83 0.11 -0.11 -4.99 120.40 117.95 1lgn s VAL 92 Ca 0.75 -1.26 0.02 0.00 -2.93 0.00 0.00 61.98 58.56 1lgn s VAL 92 Cb -0.29 -0.83 0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1lgn s VAL 92 CO 0.33 -0.49 -0.15 -2.28 -3.33 0.00 0.00 175.10 169.18 1lgn s HIS 93 N -1.87 3.05 -0.06 1.54 2.46 -1.26 -1.58 115.29 117.56 1lgn s HIS 93 Ca -0.05 -2.03 0.02 0.00 0.47 0.00 0.00 55.06 53.46 1lgn s HIS 93 Cb -0.07 -1.92 -0.03 0.00 -0.13 0.00 0.00 32.58 30.44 1lgn s HIS 93 CO -0.01 -0.85 -0.10 0.42 -2.47 0.00 0.00 174.74 171.73 1lgn s ILE 94 N 1.19 3.41 -0.04 0.89 1.01 -0.16 -0.58 121.20 126.91 1lgn s ILE 94 Ca -0.03 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.01 1lgn s ILE 94 Cb -0.17 -2.37 0.03 0.00 0.01 0.00 0.00 42.46 39.96 1lgn s ILE 94 CO -0.08 0.59 0.06 0.00 0.00 0.00 0.00 174.94 175.51 1lgn s VAL 96 N 2.11 1.71 0.04 0.00 0.11 0.02 -0.60 120.40 123.78 1lgn s VAL 96 Ca 0.04 -0.92 0.02 0.00 -2.93 0.00 0.00 61.98 58.19 1lgn s VAL 96 Cb -0.12 -1.43 -0.02 0.00 -1.53 0.00 0.00 36.38 33.28 1lgn s VAL 96 CO -0.03 0.48 -0.08 -0.94 -3.33 0.00 0.00 175.10 171.21 1lgn s SER 97 N -0.46 0.83 0.02 3.54 1.04 -0.52 -0.82 113.70 117.33 1lgn s SER 97 Ca 0.07 -0.52 0.01 0.00 0.48 0.00 0.00 55.95 55.98 1lgn s SER 97 Cb -0.09 0.03 -0.02 0.00 0.10 0.00 0.00 66.02 66.04 1lgn s SER 97 CO -0.00 -0.19 -0.04 0.86 0.98 0.00 0.00 173.24 174.85 1lgn s TRP 98 N -1.31 0.35 -0.15 5.02 -0.00 -0.90 -0.72 118.94 121.23 1lgn s TRP 98 Ca -0.09 -0.49 -0.04 0.00 -0.00 0.00 0.00 56.10 55.47 1lgn s TRP 98 Cb -0.10 -0.23 0.06 0.00 -0.00 0.00 0.00 33.47 33.20 1lgn s TRP 98 CO 0.00 -0.15 0.08 -2.00 -0.00 0.00 0.00 176.95 174.88 1lgn s GLU 99 N -1.40 0.05 0.23 5.86 2.12 -1.21 -1.81 118.70 122.53 1lgn s GLU 99 Ca -0.14 -0.01 -0.07 0.00 0.36 0.00 0.00 54.97 55.12 1lgn s GLU 99 Cb -0.09 -1.62 0.37 0.00 0.26 0.00 0.00 34.13 33.05 1lgn s GLU 99 CO -0.01 -0.61 1.74 1.03 -0.54 0.00 0.00 175.26 176.87 1lgn h SER 100 N 8.42 0.28 -0.60 -1.70 0.87 -1.26 0.21 113.55 119.77 1lgn h SER 100 Ca -0.15 0.09 0.12 0.00 -1.23 0.00 0.00 61.79 60.63 1lgn h SER 100 Cb 1.14 0.06 -0.10 0.00 -0.44 0.00 0.00 62.40 63.07 1lgn h SER 100 CO 0.27 0.14 0.02 0.77 -0.53 0.00 0.00 176.83 177.50 1lgn h SER 101 N 0.45 -0.22 0.12 6.23 4.64 -1.91 0.65 113.55 123.51 1lgn h SER 101 Ca 0.36 0.14 -0.13 0.00 -0.47 0.00 0.00 61.79 61.70 1lgn h SER 101 Cb 0.49 0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 1lgn h SER 101 CO -0.35 -0.09 -2.01 -1.54 -0.87 0.00 0.00 176.83 171.97 1lgn n SER 102 N -5.25 0.12 0.00 4.97 3.41 -1.12 -4.51 113.62 111.25 1lgn n SER 102 Ca 0.09 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1lgn n SER 102 Cb 0.34 1.44 0.00 0.00 -0.26 0.00 0.00 64.21 65.74 1lgn n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lgn n GLY 103 N 1.42 0.92 3.62 5.00 0.00 0.73 -4.77 105.19 112.11 1lgn n GLY 103 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1lgn n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lgn s ILE 104 N -3.66 3.65 -0.08 -0.61 -1.09 -1.24 -0.94 121.20 117.23 1lgn s ILE 104 Ca 0.00 0.72 -0.16 0.00 -2.23 0.00 0.00 60.65 58.98 1lgn s ILE 104 Cb 0.00 -3.69 -0.05 0.00 -1.58 0.00 0.00 42.46 37.14 1lgn s ILE 104 CO 0.00 -0.31 0.43 0.00 -1.23 0.00 0.00 174.94 173.83 1lgn s ALA 105 N 5.45 3.57 -0.14 9.38 0.00 0.53 -3.32 121.76 137.23 1lgn s ALA 105 Ca 0.73 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 52.45 1lgn s ALA 105 Cb -0.25 -2.53 0.04 0.00 0.00 0.00 0.00 23.12 20.39 1lgn s ALA 105 CO 0.30 0.18 -0.02 -2.00 0.00 0.00 0.00 175.76 174.22 1lgn s GLU 106 N 0.00 1.08 0.00 0.00 2.12 0.10 -2.68 118.70 119.32 1lgn s GLU 106 Ca 0.24 -0.30 -0.04 0.00 0.36 0.00 0.00 54.97 55.23 1lgn s GLU 106 Cb -0.15 -1.69 -0.04 0.00 0.26 0.00 0.00 34.13 32.50 1lgn s GLU 106 CO 0.11 -0.41 0.22 -0.06 -0.54 0.00 0.00 175.26 174.57 1lgn s PHE 107 N 1.78 3.56 -0.35 5.30 0.08 -1.26 -1.44 117.98 125.65 1lgn s PHE 107 Ca 0.02 0.44 -0.01 0.00 0.12 0.00 0.00 56.93 57.50 1lgn s PHE 107 Cb -0.14 -1.89 0.12 0.00 -0.57 0.00 0.00 43.02 40.54 1lgn s PHE 107 CO -0.07 0.63 0.17 -1.58 -0.10 0.00 0.00 175.22 174.27 1lgn s TRP 108 N -1.33 1.14 -0.31 0.36 0.52 0.23 -1.31 118.94 118.24 1lgn s TRP 108 Ca 0.28 -1.65 -0.21 0.00 0.02 0.00 0.00 56.10 54.54 1lgn s TRP 108 Cb -0.13 -1.32 -0.01 0.00 -1.15 0.00 0.00 33.47 30.87 1lgn s TRP 108 CO 0.18 -0.83 0.64 0.42 0.02 0.00 0.00 176.95 177.38 1lgn s ILE 109 N 1.29 4.92 -1.31 2.03 -1.09 -0.12 -2.59 121.20 124.35 1lgn s ILE 109 Ca 0.14 0.88 -0.02 0.00 -2.23 0.00 0.00 60.65 59.42 1lgn s ILE 109 Cb -0.20 -4.01 -0.00 0.00 -1.58 0.00 0.00 42.46 36.66 1lgn s ILE 109 CO -0.14 -0.15 0.64 0.59 -1.23 0.00 0.00 174.94 174.65 1lgn n ASN 110 N 5.91 -1.53 -0.53 3.58 3.02 0.26 -1.49 115.26 124.48 1lgn n ASN 110 Ca -0.01 -0.88 -0.07 0.00 -0.03 0.00 0.00 54.58 53.59 1lgn n ASN 110 Cb 0.49 -3.77 -0.03 0.00 -0.61 0.00 0.00 39.78 35.86 1lgn n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lgn n GLY 111 N -1.68 0.82 3.12 7.41 0.00 -1.26 -4.99 105.19 108.62 1lgn n GLY 111 Ca -0.28 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 1lgn n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lgn s THR 112 N -1.97 1.91 0.12 2.61 2.01 -0.55 -5.01 115.64 114.76 1lgn s THR 112 Ca 0.00 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 60.82 1lgn s THR 112 Cb 0.00 -1.71 -0.06 0.00 0.01 0.00 0.00 72.50 70.73 1lgn s THR 112 CO 0.00 0.52 1.09 -2.16 -0.69 0.00 0.00 174.62 173.38 1lgn s PRO 113 N 1.01 4.56 0.62 4.92 0.04 -1.26 -0.94 135.00 143.95 1lgn s PRO 113 Ca -0.03 1.67 0.01 0.00 0.04 0.00 0.00 61.00 62.68 1lgn s PRO 113 Cb -0.15 -3.32 0.07 0.00 0.04 0.00 0.00 34.50 31.14 1lgn s PRO 113 CO -0.05 -0.00 0.86 -0.51 0.04 0.00 0.00 177.00 177.34 1lgn s LEU 114 N 0.16 3.14 0.31 -3.56 1.43 -0.43 -4.95 118.68 114.79 1lgn s LEU 114 Ca 0.52 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 53.12 1lgn s LEU 114 Cb -0.28 -2.44 -0.10 0.00 0.03 0.00 0.00 46.19 43.40 1lgn s LEU 114 CO 0.32 -1.44 1.43 -0.69 0.23 0.00 0.00 176.35 176.20 1lgn s VAL 115 N -2.91 2.46 0.35 -1.59 1.01 -1.26 -4.65 120.40 113.81 1lgn s VAL 115 Ca 0.61 0.43 -0.26 0.00 0.00 0.00 0.00 61.98 62.75 1lgn s VAL 115 Cb -0.08 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.94 1lgn s VAL 115 CO 0.41 0.09 1.05 -0.54 0.00 0.00 0.00 175.10 176.10 1lgn s LYS 116 N -1.27 4.39 0.22 2.72 1.02 -1.26 -4.73 119.74 120.83 1lgn s LYS 116 Ca 0.55 1.59 0.03 0.00 0.02 0.00 0.00 55.97 58.16 1lgn s LYS 116 Cb -0.43 -2.81 -0.05 0.00 -0.52 0.00 0.00 37.83 34.02 1lgn s LYS 116 CO 0.52 0.05 -0.01 0.15 -0.92 0.00 0.00 175.35 175.14 1lgn s LYS 117 N -2.05 1.31 0.00 1.68 -0.14 -1.09 -5.00 119.74 114.45 1lgn s LYS 117 Ca 0.52 -1.65 0.03 0.00 -1.36 0.00 0.00 55.97 53.50 1lgn s LYS 117 Cb -0.25 -0.60 -0.01 0.00 -1.68 0.00 0.00 37.83 35.29 1lgn s LYS 117 CO 0.32 -0.09 -0.08 0.20 -0.76 0.00 0.00 175.35 174.94 1lgn s GLY 118 N -3.29 0.42 0.06 -3.33 0.00 -1.26 -0.35 107.32 99.56 1lgn s GLY 118 Ca 0.28 -0.40 -0.21 0.00 0.00 0.00 0.00 44.72 44.38 1lgn s GLY 118 CO 0.08 -0.36 0.49 0.48 0.00 0.00 0.00 173.10 173.79 1lgn s LEU 119 N -0.37 0.03 -1.23 0.66 2.34 -0.12 -4.97 118.68 115.03 1lgn s LEU 119 Ca 0.02 0.10 -0.32 0.00 0.06 0.00 0.00 54.13 53.99 1lgn s LEU 119 Cb -0.04 2.05 0.04 0.00 -0.56 0.00 0.00 46.19 47.68 1lgn s LEU 119 CO -0.00 -0.73 0.65 0.54 -1.06 0.00 0.00 176.35 175.75 1lgn n ARG 120 N 0.35 -0.38 -2.16 1.48 1.74 -1.26 -4.54 116.66 111.89 1lgn n ARG 120 Ca -0.18 0.10 -0.42 0.00 -0.77 0.00 0.00 57.85 56.58 1lgn n ARG 120 Cb 0.61 -2.72 -0.03 0.00 -1.02 0.00 0.00 32.46 29.30 1lgn n ARG 120 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1lgn s GLN 121 N -7.33 4.26 0.00 5.56 0.74 -1.26 -2.69 119.66 118.94 1lgn s GLN 121 Ca 0.46 2.03 0.00 0.00 0.05 0.00 0.00 55.36 57.91 1lgn s GLN 121 Cb -0.25 -3.61 0.00 0.00 1.10 0.00 0.00 33.01 30.25 1lgn s GLN 121 CO 0.97 -0.62 0.00 0.41 -0.55 0.00 0.00 175.29 175.49 1lgn n GLY 122 N 3.73 0.50 3.93 2.59 0.00 0.23 -4.97 105.19 111.20 1lgn n GLY 122 Ca 0.14 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 45.06 1lgn n GLY 122 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lgn s TYR 123 N -2.00 3.12 -0.10 1.61 6.14 -1.10 -5.04 117.35 119.99 1lgn s TYR 123 Ca 0.00 -0.19 0.00 0.00 0.64 0.00 0.00 57.07 57.52 1lgn s TYR 123 Cb 0.00 -1.80 0.02 0.00 0.42 0.00 0.00 41.96 40.61 1lgn s TYR 123 CO 0.00 0.19 -0.07 -0.06 0.64 0.00 0.00 175.55 176.24 1lgn s PHE 124 N -2.17 1.34 0.01 4.97 0.08 -1.26 -4.70 117.98 116.25 1lgn s PHE 124 Ca 0.40 -0.61 -0.30 0.00 0.12 0.00 0.00 56.93 56.55 1lgn s PHE 124 Cb -0.08 -1.12 -0.05 0.00 -0.57 0.00 0.00 43.02 41.20 1lgn s PHE 124 CO 0.29 -0.43 1.22 0.14 -0.10 0.00 0.00 175.22 176.34 1lgn s VAL 125 N 1.49 4.10 0.66 -0.44 -7.23 0.76 -4.80 120.40 114.93 1lgn s VAL 125 Ca 0.00 1.48 -0.17 0.00 -1.81 0.00 0.00 61.98 61.48 1lgn s VAL 125 Cb -0.13 -3.95 -0.06 0.00 0.56 0.00 0.00 36.38 32.80 1lgn s VAL 125 CO -0.05 0.06 0.49 -0.62 -0.31 0.00 0.00 175.10 174.66 1lgn n GLU 126 N 4.59 0.38 -3.21 4.82 -0.58 -1.26 -0.08 120.64 125.29 1lgn n GLU 126 Ca 0.10 0.16 -0.21 0.00 -0.42 0.00 0.00 57.16 56.79 1lgn n GLU 126 Cb 0.46 -1.74 0.05 0.00 -0.57 0.00 0.00 31.44 29.64 1lgn n GLU 126 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1lgn s ALA 127 N -1.83 4.66 -0.90 0.62 0.00 -1.26 -4.54 121.76 118.50 1lgn s ALA 127 Ca 0.66 -1.96 -0.04 0.00 0.00 0.00 0.00 51.96 50.61 1lgn s ALA 127 Cb -0.39 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 1lgn s ALA 127 CO 0.57 -0.77 0.78 1.04 0.00 0.00 0.00 175.76 177.38 1lgn n GLN 128 N -2.14 -1.66 -2.61 0.00 6.02 0.11 -4.91 117.38 112.18 1lgn n GLN 128 Ca 0.12 1.11 -0.23 0.00 -0.01 0.00 0.00 57.00 58.00 1lgn n GLN 128 Cb 0.62 -5.41 0.10 0.00 1.02 0.00 0.00 30.24 26.57 1lgn n GLN 128 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1lgn s PRO 129 N -3.94 1.84 -0.29 -1.09 0.04 -1.26 -4.61 135.00 125.68 1lgn s PRO 129 Ca 0.22 -1.09 0.01 0.00 0.04 0.00 0.00 61.00 60.18 1lgn s PRO 129 Cb -0.04 -2.37 0.08 0.00 0.04 0.00 0.00 34.50 32.22 1lgn s PRO 129 CO 0.77 -1.31 0.02 0.21 0.04 0.00 0.00 177.00 176.72 1lgn s LYS 130 N -5.07 1.31 -0.34 4.56 2.47 0.16 -4.95 119.74 117.88 1lgn s LYS 130 Ca 0.65 -1.27 -0.10 0.00 -1.56 0.00 0.00 55.97 53.69 1lgn s LYS 130 Cb -0.06 -2.59 0.01 0.00 -1.46 0.00 0.00 37.83 33.72 1lgn s LYS 130 CO 0.43 -0.81 0.18 0.42 0.16 0.00 0.00 175.35 175.74 1lgn s ILE 131 N 1.32 4.64 0.13 5.43 1.01 -1.26 -1.62 121.20 130.85 1lgn s ILE 131 Ca 0.04 -0.59 0.09 0.00 0.00 0.00 0.00 60.65 60.18 1lgn s ILE 131 Cb -0.18 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1lgn s ILE 131 CO -0.12 -0.07 -0.17 0.68 0.00 0.00 0.00 174.94 175.26 1lgn s VAL 132 N 1.60 2.89 -0.06 2.92 -7.23 -0.62 -1.25 120.40 118.64 1lgn s VAL 132 Ca 0.04 -1.54 0.05 0.00 -1.81 0.00 0.00 61.98 58.72 1lgn s VAL 132 Cb -0.18 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 1lgn s VAL 132 CO 0.07 0.06 -0.20 -0.76 -0.31 0.00 0.00 175.10 173.96 1lgn s LEU 133 N -2.26 2.36 0.00 1.32 1.02 -0.38 -2.53 118.68 118.21 1lgn s LEU 133 Ca 0.19 -0.38 0.00 0.00 0.02 0.00 0.00 54.13 53.96 1lgn s LEU 133 Cb -0.10 -1.45 0.00 0.00 0.02 0.00 0.00 46.19 44.65 1lgn s LEU 133 CO 0.11 0.28 0.00 0.61 0.02 0.00 0.00 176.35 177.37 1lgn n GLY 134 N 2.70 1.01 3.50 -3.19 0.00 -1.26 -1.77 105.19 106.19 1lgn n GLY 134 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1lgn n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lgn s GLN 135 N -0.61 1.48 -0.23 1.61 -1.52 -1.26 -2.76 119.66 116.37 1lgn s GLN 135 Ca 0.00 -1.34 0.02 0.00 -1.95 0.00 0.00 55.36 52.09 1lgn s GLN 135 Cb 0.00 0.43 0.05 0.00 -0.22 0.00 0.00 33.01 33.26 1lgn s GLN 135 CO 0.00 -0.59 -0.14 -2.00 -0.25 0.00 0.00 175.29 172.31 1lgn s GLU 136 N -4.04 2.46 0.30 2.91 -6.30 -1.26 -4.57 118.70 108.21 1lgn s GLU 136 Ca 0.26 -1.13 -0.29 0.00 -2.50 0.00 0.00 54.97 51.31 1lgn s GLU 136 Cb 0.01 -2.74 -0.10 0.00 0.00 0.00 0.00 34.13 31.30 1lgn s GLU 136 CO 0.10 -0.44 1.21 -0.65 0.02 0.00 0.00 175.26 175.50 1lgn s GLN 137 N 1.19 4.49 0.00 4.30 -0.21 -1.26 -3.83 119.66 124.35 1lgn s GLN 137 Ca -0.04 2.02 0.00 0.00 0.02 0.00 0.00 55.36 57.36 1lgn s GLN 137 Cb -0.17 -3.13 0.00 0.00 1.00 0.00 0.00 33.01 30.71 1lgn s GLN 137 CO -0.08 0.00 0.79 -0.25 -2.12 0.00 0.00 175.29 173.63 1lgn n ASP 138 N 1.02 1.39 -2.92 5.90 8.00 -0.42 -4.68 116.55 124.83 1lgn n ASP 138 Ca -0.00 -1.62 -0.13 0.00 0.71 0.00 0.00 54.79 53.74 1lgn n ASP 138 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.51 1lgn n ASP 138 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1lgn n SER 139 N -0.31 -1.53 -4.57 -2.24 3.41 -1.09 -4.92 113.62 102.37 1lgn n SER 139 Ca 0.00 -2.81 -0.33 0.00 -0.26 0.00 0.00 58.87 55.47 1lgn n SER 139 Cb 0.26 2.77 -0.04 0.00 -0.26 0.00 0.00 64.21 66.94 1lgn n SER 139 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1lgn s TYR 140 N -2.83 2.18 0.00 7.33 5.04 -1.26 -3.25 117.35 124.56 1lgn s TYR 140 Ca 0.26 -0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.75 1lgn s TYR 140 Cb -0.02 -4.32 0.00 0.00 0.35 0.00 0.00 41.96 37.97 1lgn s TYR 140 CO 0.19 -1.70 0.00 0.41 -1.34 0.00 0.00 175.55 173.10 1lgn n GLY 141 N 6.46 0.76 0.00 8.97 0.00 -1.26 -5.01 105.19 115.10 1lgn n GLY 141 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1lgn n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lgn n GLY 142 N -2.16 4.78 3.64 -0.02 0.00 -1.20 -4.99 105.19 105.23 1lgn n GLY 142 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 1lgn n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lgn n LYS 143 N 0.00 -1.28 -2.64 1.61 5.02 -1.26 -1.30 118.16 118.30 1lgn n LYS 143 Ca 0.00 0.51 -0.39 0.00 -2.02 0.00 0.00 58.31 56.41 1lgn n LYS 143 Cb 0.00 -4.23 -0.05 0.00 -0.02 0.00 0.00 35.03 30.72 1lgn n LYS 143 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1lgn s PHE 144 N -3.44 3.64 -0.20 2.13 0.08 -1.26 -2.90 117.98 116.03 1lgn s PHE 144 Ca 0.46 1.76 -0.06 0.00 0.12 0.00 0.00 56.93 59.22 1lgn s PHE 144 Cb -0.16 -3.08 -0.03 0.00 -0.57 0.00 0.00 43.02 39.18 1lgn s PHE 144 CO 0.85 -0.12 0.02 -0.51 -0.10 0.00 0.00 175.22 175.36 1lgn s ASP 145 N -1.29 5.05 0.34 1.36 1.01 -1.25 -5.01 116.67 116.88 1lgn s ASP 145 Ca 0.48 -0.13 0.04 0.00 0.71 0.00 0.00 52.55 53.65 1lgn s ASP 145 Cb -0.25 -1.87 0.63 0.00 1.01 0.00 0.00 42.92 42.44 1lgn s ASP 145 CO 0.31 0.09 1.92 -0.09 0.21 0.00 0.00 175.17 177.61 1lgn h ARG 146 N 7.32 0.62 0.00 8.23 2.43 -1.95 -2.33 114.38 128.69 1lgn h ARG 146 Ca -0.36 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1lgn h ARG 146 Cb 1.18 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1lgn h ARG 146 CO 0.63 0.54 0.00 -1.13 -1.51 0.00 0.00 179.97 178.50 1lgn n SER 147 N -4.34 0.00 -0.21 -3.80 3.41 -1.26 -2.34 113.62 105.09 1lgn n SER 147 Ca 0.03 -0.35 0.03 0.00 -0.26 0.00 0.00 58.87 58.31 1lgn n SER 147 Cb 0.18 -0.13 0.02 0.00 -0.26 0.00 0.00 64.21 64.01 1lgn n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lgn n GLN 148 N -1.13 0.92 -1.86 4.33 6.02 -0.89 -4.68 117.38 120.09 1lgn n GLN 148 Ca 0.13 -0.71 -0.39 0.00 -0.01 0.00 0.00 57.00 56.01 1lgn n GLN 148 Cb 0.11 -1.05 0.02 0.00 1.02 0.00 0.00 30.24 30.34 1lgn n GLN 148 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1lgn s SER 149 N -0.73 5.80 -0.17 1.08 1.04 -0.99 -1.55 113.70 118.18 1lgn s SER 149 Ca 0.06 2.80 -0.10 0.00 0.48 0.00 0.00 55.95 59.20 1lgn s SER 149 Cb 0.05 -2.64 -0.05 0.00 0.10 0.00 0.00 66.02 63.48 1lgn s SER 149 CO 0.11 -1.22 0.17 0.12 0.98 0.00 0.00 173.24 173.40 1lgn s PHE 150 N -1.26 3.48 -0.11 5.02 2.19 -1.11 -4.71 117.98 121.48 1lgn s PHE 150 Ca 0.63 0.45 -0.01 0.00 0.33 0.00 0.00 56.93 58.34 1lgn s PHE 150 Cb -0.41 -2.14 0.03 0.00 -1.31 0.00 0.00 43.02 39.18 1lgn s PHE 150 CO 0.52 0.41 -0.06 0.54 1.83 0.00 0.00 175.22 178.46 1lgn s VAL 151 N -0.02 0.88 -5.00 3.12 0.11 -1.26 -4.82 120.40 113.41 1lgn s VAL 151 Ca 0.12 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 1lgn s VAL 151 Cb -0.12 -0.93 0.00 0.00 -1.53 0.00 0.00 36.38 33.80 1lgn s VAL 151 CO 0.01 0.34 0.00 0.61 -3.33 0.00 0.00 175.10 172.73 1lgn n GLY 152 N 4.99 -0.38 3.37 6.54 0.00 -0.74 -4.53 105.19 114.43 1lgn n GLY 152 Ca -0.11 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 1lgn n GLY 152 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lgn s GLU 153 N -2.00 1.60 -0.01 1.61 2.02 -0.00 -0.93 118.70 120.99 1lgn s GLU 153 Ca 0.00 -1.23 0.01 0.00 0.02 0.00 0.00 54.97 53.77 1lgn s GLU 153 Cb 0.00 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.29 1lgn s GLU 153 CO 0.00 0.48 -0.04 0.42 0.02 0.00 0.00 175.26 176.14 1lgn s ILE 154 N -0.94 0.37 0.35 -1.63 1.01 -0.54 -1.50 121.20 118.32 1lgn s ILE 154 Ca 0.13 -0.17 -0.11 0.00 0.00 0.00 0.00 60.65 60.49 1lgn s ILE 154 Cb -0.10 -0.34 0.03 0.00 0.01 0.00 0.00 42.46 42.06 1lgn s ILE 154 CO 0.04 0.12 0.64 -0.83 0.00 0.00 0.00 174.94 174.91 1lgn s GLY 155 N 0.06 0.74 -1.54 6.18 0.00 -0.83 -0.90 107.32 111.02 1lgn s GLY 155 Ca -0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 44.72 43.64 1lgn s GLY 155 CO -0.00 -0.57 0.58 1.22 0.00 0.00 0.00 173.10 174.33 1lgn n ASP 156 N -1.21 -1.72 -4.73 1.64 9.92 -1.26 -1.29 116.55 117.90 1lgn n ASP 156 Ca -0.04 -1.01 -0.41 0.00 -0.53 0.00 0.00 54.79 52.81 1lgn n ASP 156 Cb 0.61 -2.91 -0.05 0.00 -0.64 0.00 0.00 41.12 38.13 1lgn n ASP 156 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1lgn s LEU 157 N -7.13 4.45 -0.10 0.64 1.98 -1.26 -3.82 118.68 113.44 1lgn s LEU 157 Ca 0.34 1.58 -0.11 0.00 -2.89 0.00 0.00 54.13 53.05 1lgn s LEU 157 Cb -0.18 -3.39 0.03 0.00 0.66 0.00 0.00 46.19 43.30 1lgn s LEU 157 CO 0.91 -0.06 0.31 -0.31 -1.89 0.00 0.00 176.35 175.31 1lgn s TYR 158 N 0.15 -0.32 -0.07 5.38 1.51 -0.37 -2.02 117.35 121.60 1lgn s TYR 158 Ca 0.43 0.77 -0.03 0.00 -1.01 0.00 0.00 57.07 57.23 1lgn s TYR 158 Cb -0.21 0.11 0.04 0.00 -0.11 0.00 0.00 41.96 41.79 1lgn s TYR 158 CO 0.26 -0.19 0.09 1.41 -1.11 0.00 0.00 175.55 176.00 1lgn s MET 159 N -0.03 -0.03 0.21 -0.62 1.75 0.32 -1.42 119.30 119.48 1lgn s MET 159 Ca -0.02 0.35 0.05 0.00 -1.25 0.00 0.00 55.69 54.83 1lgn s MET 159 Cb -0.03 -0.64 -0.03 0.00 2.84 0.00 0.00 34.83 36.97 1lgn s MET 159 CO 0.01 -0.38 0.25 -1.58 -0.65 0.00 0.00 175.02 172.68 1lgn s TRP 160 N 2.19 3.30 -2.29 4.11 0.51 -0.49 -0.20 118.94 126.08 1lgn s TRP 160 Ca 0.04 -0.02 0.20 0.00 -2.12 0.00 0.00 56.10 54.21 1lgn s TRP 160 Cb -0.13 -1.53 0.64 0.00 -0.81 0.00 0.00 33.47 31.65 1lgn s TRP 160 CO -0.04 0.49 1.49 -0.40 -0.51 0.00 0.00 176.95 177.98 1lgn n ASP 161 N -0.96 2.05 -4.70 2.95 5.75 -1.26 -2.01 116.55 118.37 1lgn n ASP 161 Ca -0.08 -1.79 -0.29 0.00 -0.01 0.00 0.00 54.79 52.62 1lgn n ASP 161 Cb 0.56 -0.15 -0.09 0.00 -1.03 0.00 0.00 41.12 40.42 1lgn n ASP 161 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1lgn s SER 162 N -1.50 4.10 -0.50 -1.12 1.04 -1.26 -3.92 113.70 110.54 1lgn s SER 162 Ca 0.33 -1.39 -0.17 0.00 0.48 0.00 0.00 55.95 55.20 1lgn s SER 162 Cb 0.18 -0.11 0.08 0.00 0.10 0.00 0.00 66.02 66.26 1lgn s SER 162 CO 0.26 -0.62 0.50 -0.69 0.98 0.00 0.00 173.24 173.68 1lgn s VAL 163 N -2.74 5.08 0.39 5.02 1.01 -1.26 -2.75 120.40 125.15 1lgn s VAL 163 Ca 0.28 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 61.08 1lgn s VAL 163 Cb 0.06 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 32.11 1lgn s VAL 163 CO 0.15 -0.72 1.38 -0.76 0.00 0.00 0.00 175.10 175.15 1lgn s LEU 164 N 2.04 4.26 0.59 3.92 1.02 -1.26 -5.03 118.68 124.22 1lgn s LEU 164 Ca 0.08 2.83 -0.09 0.00 0.02 0.00 0.00 54.13 56.97 1lgn s LEU 164 Cb -0.23 -3.79 -0.03 0.00 0.02 0.00 0.00 46.19 42.15 1lgn s LEU 164 CO 0.08 -0.86 0.96 -2.16 0.02 0.00 0.00 176.35 174.38 1lgn s PRO 165 N -2.16 3.49 0.27 1.29 0.04 -1.26 -4.84 135.00 131.84 1lgn s PRO 165 Ca 0.55 0.53 -0.08 0.00 0.04 0.00 0.00 61.00 62.05 1lgn s PRO 165 Cb -0.42 -2.17 0.46 0.00 0.04 0.00 0.00 34.50 32.42 1lgn s PRO 165 CO 0.55 -0.51 1.57 -1.35 0.04 0.00 0.00 177.00 177.31 1lgn h PRO 166 N -0.18 0.00 0.00 0.56 0.11 -2.00 0.16 132.00 130.66 1lgn h PRO 166 Ca -0.45 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1lgn h PRO 166 Cb 1.20 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1lgn h PRO 166 CO 0.62 0.00 -0.07 1.05 -0.21 0.00 0.00 178.00 179.39 1lgn h GLU 167 N 0.01 0.00 0.00 1.05 9.09 -2.00 -1.15 114.58 121.58 1lgn h GLU 167 Ca 0.47 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.74 1lgn h GLU 167 Cb 0.76 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.84 1lgn h GLU 167 CO -0.95 0.07 -0.66 -0.91 0.05 0.00 0.00 179.01 176.62 1lgn h ASN 168 N 0.00 0.00 0.15 3.06 2.35 -1.06 -2.74 115.58 117.34 1lgn h ASN 168 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1lgn h ASN 168 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1lgn h ASN 168 CO 0.01 0.66 -0.07 0.40 -1.65 0.00 0.00 177.43 176.78 1lgn h ILE 169 N 0.00 0.99 -0.12 2.81 1.08 -0.75 -2.81 117.51 118.71 1lgn h ILE 169 Ca -0.01 -0.98 0.01 0.00 -0.39 0.00 0.00 64.86 63.49 1lgn h ILE 169 Cb 1.44 1.56 -0.01 0.00 -3.07 0.00 0.00 36.82 36.74 1lgn h ILE 169 CO 0.09 0.22 0.08 -0.07 -0.69 0.00 0.00 178.15 177.77 1lgn h LEU 170 N -0.70 0.10 -0.17 1.44 3.38 -1.36 -1.06 115.31 116.95 1lgn h LEU 170 Ca -0.02 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1lgn h LEU 170 Cb 0.51 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1lgn h LEU 170 CO 0.03 0.07 -0.07 0.28 0.09 0.00 0.00 178.44 178.85 1lgn h SER 171 N 0.12 0.35 -0.58 -0.43 0.02 -1.49 0.13 113.55 111.67 1lgn h SER 171 Ca 0.05 -0.39 0.07 0.00 -0.84 0.00 0.00 61.79 60.67 1lgn h SER 171 Cb 0.04 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.42 1lgn h SER 171 CO -0.01 0.67 0.28 0.00 -1.14 0.00 0.00 176.83 176.63 1lgn h ALA 172 N 0.70 0.76 -0.69 3.77 0.00 -1.04 -0.03 119.26 122.73 1lgn h ALA 172 Ca 0.04 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1lgn h ALA 172 Cb 0.53 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1lgn h ALA 172 CO 0.02 -0.09 0.29 -0.92 0.00 0.00 0.00 179.25 178.54 1lgn h TYR 173 N 0.51 1.02 -0.00 0.00 3.20 -1.02 -1.91 116.97 118.76 1lgn h TYR 173 Ca 0.27 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1lgn h TYR 173 Cb 0.24 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1lgn h TYR 173 CO -0.12 0.77 -0.01 1.04 -1.64 0.00 0.00 178.16 178.20 1lgn n GLN 174 N -4.30 0.96 -0.13 1.82 6.02 0.42 -4.90 117.38 117.26 1lgn n GLN 174 Ca 0.06 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1lgn n GLN 174 Cb 0.17 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.93 1lgn n GLN 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lgn n GLY 175 N 1.10 0.84 2.50 1.08 0.00 -0.40 -5.01 105.19 105.30 1lgn n GLY 175 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 1lgn n GLY 175 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lgn n THR 176 N -2.10 1.44 -1.46 2.61 -2.24 -0.17 -4.99 114.28 107.36 1lgn n THR 176 Ca 0.00 -4.98 -0.32 0.00 -2.27 0.00 0.00 64.05 56.48 1lgn n THR 176 Cb 0.00 -1.36 0.08 0.00 -2.10 0.00 0.00 70.33 66.94 1lgn n THR 176 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1lgn s PRO 177 N -2.59 2.37 0.48 -0.78 0.04 -1.25 -4.27 135.00 129.00 1lgn s PRO 177 Ca 0.42 1.40 -0.20 0.00 0.04 0.00 0.00 61.00 62.67 1lgn s PRO 177 Cb 0.25 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.80 1lgn s PRO 177 CO -0.09 -1.58 1.00 -0.51 0.04 0.00 0.00 177.00 175.85 1lgn s LEU 178 N -5.37 3.82 0.18 -3.56 1.02 -1.26 -4.95 118.68 108.55 1lgn s LEU 178 Ca 0.66 1.78 -0.32 0.00 0.02 0.00 0.00 54.13 56.27 1lgn s LEU 178 Cb -0.21 -4.54 -0.11 0.00 0.02 0.00 0.00 46.19 41.34 1lgn s LEU 178 CO 0.48 -0.63 1.74 -2.84 0.02 0.00 0.00 176.35 175.12 1lgn s PRO 179 N -3.41 4.14 0.29 1.29 0.02 -1.26 -4.97 135.00 131.10 1lgn s PRO 179 Ca 0.64 2.58 -0.09 0.00 0.02 0.00 0.00 61.00 64.15 1lgn s PRO 179 Cb -0.13 -3.24 -0.07 0.00 0.02 0.00 0.00 34.50 31.09 1lgn s PRO 179 CO 0.20 -0.77 0.62 0.00 -0.33 0.00 0.00 177.00 176.72 1lgn s ALA 180 N 1.64 3.51 -0.29 -1.55 0.00 -1.26 -5.00 121.76 118.82 1lgn s ALA 180 Ca 0.76 -0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.49 1lgn s ALA 180 Cb -0.48 -2.49 -0.09 0.00 0.00 0.00 0.00 23.12 20.07 1lgn s ALA 180 CO 0.33 0.30 0.29 0.27 0.00 0.00 0.00 175.76 176.95 1lgn n ASN 181 N -0.64 0.88 -0.10 0.00 0.23 -1.21 -4.67 115.26 109.75 1lgn n ASN 181 Ca 0.01 -0.55 -0.12 0.00 -0.53 0.00 0.00 54.58 53.38 1lgn n ASN 181 Cb 0.53 1.06 -0.12 0.00 -2.08 0.00 0.00 39.78 39.18 1lgn n ASN 181 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1lgn n ILE 182 N -1.28 1.24 -3.67 1.53 5.41 0.72 -4.96 119.36 118.35 1lgn n ILE 182 Ca 0.01 -0.60 -0.08 0.00 1.00 0.00 0.00 62.75 63.07 1lgn n ILE 182 Cb 0.13 -0.95 -0.09 0.00 -0.71 0.00 0.00 39.64 38.02 1lgn n ILE 182 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1lgn s LEU 183 N -5.84 -0.50 -0.06 1.39 1.02 -0.91 -4.76 118.68 109.02 1lgn s LEU 183 Ca -0.20 1.10 0.01 0.00 0.02 0.00 0.00 54.13 55.06 1lgn s LEU 183 Cb 0.07 1.64 0.02 0.00 0.02 0.00 0.00 46.19 47.93 1lgn s LEU 183 CO 0.60 -0.21 -0.06 -0.62 0.02 0.00 0.00 176.35 176.08 1lgn s ASP 184 N 1.90 1.38 0.48 2.29 -1.08 -1.26 -0.52 116.67 119.85 1lgn s ASP 184 Ca -0.07 -0.19 0.16 0.00 -0.52 0.00 0.00 52.55 51.94 1lgn s ASP 184 Cb -0.09 -0.59 1.14 0.00 -1.46 0.00 0.00 42.92 41.92 1lgn s ASP 184 CO -0.15 -0.06 2.05 -0.25 0.52 0.00 0.00 175.17 177.28 1lgn h TRP 185 N 7.40 0.00 -0.17 -5.34 2.91 -1.78 -1.45 115.95 117.52 1lgn h TRP 185 Ca -0.33 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.69 1lgn h TRP 185 Cb 1.15 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.80 1lgn h TRP 185 CO 0.49 0.12 0.00 1.04 -1.03 0.00 0.00 178.44 179.06 1lgn n GLN 186 N -4.30 1.49 -2.71 2.65 6.02 -1.26 -1.37 117.38 117.90 1lgn n GLN 186 Ca -0.03 -0.76 -0.07 0.00 -0.01 0.00 0.00 57.00 56.14 1lgn n GLN 186 Cb 0.20 -1.25 0.09 0.00 1.02 0.00 0.00 30.24 30.30 1lgn n GLN 186 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lgn n ALA 187 N 0.05 -1.15 -2.17 -1.58 0.00 -0.60 -4.01 120.51 111.06 1lgn n ALA 187 Ca 0.11 -1.16 -0.37 0.00 0.00 0.00 0.00 53.44 52.02 1lgn n ALA 187 Cb 0.21 -1.58 -0.06 0.00 0.00 0.00 0.00 19.45 18.02 1lgn n ALA 187 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1lgn s LEU 188 N -2.13 4.43 -0.48 0.00 2.96 0.20 -4.52 118.68 119.14 1lgn s LEU 188 Ca 0.21 1.35 0.01 0.00 -0.22 0.00 0.00 54.13 55.48 1lgn s LEU 188 Cb 0.29 -3.30 0.13 0.00 0.50 0.00 0.00 46.19 43.81 1lgn s LEU 188 CO -0.09 0.14 0.24 0.21 -1.32 0.00 0.00 176.35 175.53 1lgn s ASN 189 N -1.44 4.82 0.43 3.68 2.47 -1.26 -0.13 114.94 123.50 1lgn s ASN 189 Ca 0.37 -2.59 0.06 0.00 0.42 0.00 0.00 52.86 51.12 1lgn s ASN 189 Cb -0.18 -1.72 -0.06 0.00 -1.45 0.00 0.00 41.25 37.83 1lgn s ASN 189 CO 0.21 -0.36 0.01 -0.72 -3.72 0.00 0.00 177.10 172.52 1lgn s TYR 190 N 0.31 2.35 -0.26 0.43 1.13 -1.26 0.09 117.35 120.14 1lgn s TYR 190 Ca 0.14 -0.75 -0.04 0.00 -1.41 0.00 0.00 57.07 55.02 1lgn s TYR 190 Cb -0.22 -1.73 0.10 0.00 -1.10 0.00 0.00 41.96 39.01 1lgn s TYR 190 CO -0.04 0.39 0.16 -1.21 -2.51 0.00 0.00 175.55 172.34 1lgn s GLU 191 N -3.75 0.19 0.03 -3.49 2.02 0.71 -4.92 118.70 109.48 1lgn s GLU 191 Ca 0.28 -0.33 -0.30 0.00 0.02 0.00 0.00 54.97 54.64 1lgn s GLU 191 Cb 0.08 -1.21 -0.05 0.00 0.10 0.00 0.00 34.13 33.06 1lgn s GLU 191 CO 0.14 -0.93 1.15 0.42 0.02 0.00 0.00 175.26 176.07 1lgn s ILE 192 N 2.17 4.24 -0.08 -1.63 1.01 -1.26 -0.63 121.20 125.02 1lgn s ILE 192 Ca 0.08 1.61 0.02 0.00 0.00 0.00 0.00 60.65 62.35 1lgn s ILE 192 Cb -0.16 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.30 1lgn s ILE 192 CO -0.29 0.11 -0.13 -0.13 0.00 0.00 0.00 174.94 174.49 1lgn s ARG 193 N 1.21 1.83 1.77 2.79 1.81 -0.41 -4.99 118.95 122.96 1lgn s ARG 193 Ca 0.57 -0.45 0.00 0.00 -1.72 0.00 0.00 55.73 54.13 1lgn s ARG 193 Cb -0.27 -1.53 0.00 0.00 -0.45 0.00 0.00 34.95 32.70 1lgn s ARG 193 CO 0.28 0.01 0.00 0.41 -0.68 0.00 0.00 175.30 175.32 1lgn n GLY 194 N 3.91 -1.35 3.47 -3.53 0.00 -1.26 -1.32 105.19 105.10 1lgn n GLY 194 Ca -0.22 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 1lgn n GLY 194 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lgn s TYR 195 N 0.00 2.81 -0.13 1.61 5.04 -1.26 -4.90 117.35 120.51 1lgn s TYR 195 Ca 0.00 -0.87 -0.04 0.00 -2.44 0.00 0.00 57.07 53.72 1lgn s TYR 195 Cb 0.00 -4.34 0.07 0.00 0.35 0.00 0.00 41.96 38.04 1lgn s TYR 195 CO 0.00 -1.63 0.24 0.54 -1.34 0.00 0.00 175.55 173.36 1lgn s VAL 196 N 3.70 -0.39 0.17 3.14 0.11 -1.26 -4.43 120.40 121.45 1lgn s VAL 196 Ca 0.29 0.24 -0.01 0.00 -2.93 0.00 0.00 61.98 59.56 1lgn s VAL 196 Cb -0.11 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1lgn s VAL 196 CO 0.01 0.08 0.36 -0.63 -3.33 0.00 0.00 175.10 171.59 1lgn s ILE 197 N 2.39 5.23 -0.20 7.04 -1.09 -0.84 -4.92 121.20 128.82 1lgn s ILE 197 Ca 0.03 -0.34 -0.04 0.00 -2.23 0.00 0.00 60.65 58.06 1lgn s ILE 197 Cb -0.13 -3.71 -0.02 0.00 -1.58 0.00 0.00 42.46 37.03 1lgn s ILE 197 CO -0.09 -0.10 -0.03 -0.63 -1.23 0.00 0.00 174.94 172.86 1lgn s ILE 198 N -1.79 3.63 0.16 2.92 1.01 -1.26 -0.17 121.20 125.70 1lgn s ILE 198 Ca 0.38 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.61 1lgn s ILE 198 Cb -0.11 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1lgn s ILE 198 CO 0.28 0.44 0.03 -0.54 0.00 0.00 0.00 174.94 175.15 1lgn s LYS 199 N 1.09 1.04 0.61 2.79 -0.14 -0.74 -4.96 119.74 119.43 1lgn s LYS 199 Ca 0.02 -1.50 -0.16 0.00 -1.36 0.00 0.00 55.97 52.96 1lgn s LYS 199 Cb -0.15 -0.05 -0.03 0.00 -1.68 0.00 0.00 37.83 35.93 1lgn s LYS 199 CO 0.00 -0.19 1.09 -1.25 -0.76 0.00 0.00 175.35 174.24 1lgn s PRO 200 N -3.98 3.11 -0.62 -1.68 0.04 -1.26 0.05 135.00 130.67 1lgn s PRO 200 Ca 0.25 1.35 -0.27 0.00 0.04 0.00 0.00 61.00 62.36 1lgn s PRO 200 Cb 0.07 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.65 1lgn s PRO 200 CO 0.03 -1.00 1.16 -1.17 0.04 0.00 0.00 177.00 176.07 1lgn s LEU 201 N -4.53 3.54 0.01 -3.56 2.96 -0.40 -4.65 118.68 112.07 1lgn s LEU 201 Ca 0.66 -0.16 0.22 0.00 -0.22 0.00 0.00 54.13 54.63 1lgn s LEU 201 Cb -0.19 -2.93 -0.21 0.00 0.50 0.00 0.00 46.19 43.36 1lgn s LEU 201 CO 0.37 -1.52 0.72 1.33 -1.32 0.00 0.00 176.35 175.93 1lgn n VAL 202 N 6.48 0.09 -0.41 1.68 0.24 -1.26 -4.50 118.33 120.65 1lgn n VAL 202 Ca 0.05 -0.35 0.06 0.00 -2.04 0.00 0.00 64.34 62.06 1lgn n VAL 202 Cb 0.49 0.22 0.31 0.00 -1.47 0.00 0.00 33.84 33.38 1lgn n VAL 202 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 1lgn n TRP 203 N -2.08 1.54 -0.46 6.34 4.27 -1.26 -5.28 117.44 120.50 1lgn n TRP 203 Ca -0.01 -0.54 0.00 0.00 -3.89 0.00 0.00 57.50 53.06 1lgn n TRP 203 Cb 0.49 -0.38 0.00 0.00 -1.36 0.00 0.00 31.31 30.06 1lgn n TRP 203 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68