#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lnf s THR 2 N 0.00 3.58 0.00 1.39 2.01 -1.26 -5.04 115.64 116.32 1lnf s THR 2 Ca 0.00 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1lnf s THR 2 Cb 0.00 -2.60 0.00 0.00 0.01 0.00 0.00 72.50 69.91 1lnf s THR 2 CO 0.00 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 1lnf n GLY 3 N 4.23 1.54 3.74 4.40 0.00 -1.26 -4.77 105.19 113.07 1lnf n GLY 3 Ca -0.18 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.77 1lnf n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lnf s THR 4 N -2.43 5.40 0.23 2.61 2.01 -0.76 -4.84 115.64 117.86 1lnf s THR 4 Ca 0.00 0.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.96 1lnf s THR 4 Cb 0.00 -3.49 -0.09 0.00 0.01 0.00 0.00 72.50 68.93 1lnf s THR 4 CO 0.00 0.45 1.23 -0.44 -0.69 0.00 0.00 174.62 175.17 1lnf s SER 5 N 0.26 7.01 0.17 3.53 0.01 -1.26 -0.34 113.70 123.07 1lnf s SER 5 Ca 0.10 2.38 -0.01 0.00 1.31 0.00 0.00 55.95 59.72 1lnf s SER 5 Cb -0.11 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.50 1lnf s SER 5 CO -0.00 -0.40 0.25 1.07 0.41 0.00 0.00 173.24 174.56 1lnf n THR 6 N 1.98 0.00 -4.50 1.44 5.66 -0.26 -4.91 114.28 113.68 1lnf n THR 6 Ca 0.03 -0.82 -0.23 0.00 -3.05 0.00 0.00 64.05 59.98 1lnf n THR 6 Cb 0.44 0.52 -0.16 0.00 -1.55 0.00 0.00 70.33 69.58 1lnf n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1lnf s VAL 7 N -2.61 1.00 0.44 1.08 1.01 -1.26 -1.29 120.40 118.76 1lnf s VAL 7 Ca 0.13 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1lnf s VAL 7 Cb -0.01 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.47 1lnf s VAL 7 CO 0.10 0.32 0.09 0.61 0.00 0.00 0.00 175.10 176.21 1lnf n GLY 8 N 3.70 3.44 2.97 4.51 0.00 0.18 -4.92 105.19 115.07 1lnf n GLY 8 Ca -0.22 -2.33 -0.12 0.00 0.00 0.00 0.00 46.02 43.34 1lnf n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lnf s VAL 9 N -2.49 0.25 0.00 1.61 0.11 -0.98 -1.01 120.40 117.88 1lnf s VAL 9 Ca 0.07 -0.56 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 1lnf s VAL 9 Cb -0.01 -0.30 0.00 0.00 -1.53 0.00 0.00 36.38 34.55 1lnf s VAL 9 CO 0.04 -0.21 0.00 0.61 -3.33 0.00 0.00 175.10 172.22 1lnf n GLY 10 N 2.25 2.16 3.21 6.54 0.00 -0.45 -0.18 105.19 118.72 1lnf n GLY 10 Ca -0.18 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 1lnf n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lnf s ARG 11 N -1.51 1.64 0.76 1.61 3.52 -0.73 -0.79 118.95 123.45 1lnf s ARG 11 Ca 0.00 -0.73 -0.02 0.00 -0.13 0.00 0.00 55.73 54.86 1lnf s ARG 11 Cb 0.00 -1.59 0.15 0.00 -1.56 0.00 0.00 34.95 31.95 1lnf s ARG 11 CO 0.00 0.44 1.05 0.20 -0.81 0.00 0.00 175.30 176.17 1lnf s GLY 12 N -0.48 1.75 0.29 8.12 0.00 0.09 -4.22 107.32 112.87 1lnf s GLY 12 Ca 0.08 -1.81 0.03 0.00 0.00 0.00 0.00 44.72 43.02 1lnf s GLY 12 CO -0.01 -1.18 1.73 -2.08 0.00 0.00 0.00 173.10 171.56 1lnf h VAL 13 N -0.68 0.58 -0.06 1.40 2.07 -1.90 0.23 116.25 117.88 1lnf h VAL 13 Ca -0.35 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1lnf h VAL 13 Cb 1.26 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1lnf h VAL 13 CO 0.37 0.09 0.00 0.18 0.02 0.00 0.00 177.57 178.24 1lnf n LEU 14 N -4.95 0.64 0.00 2.57 4.77 -1.26 -4.90 117.00 113.87 1lnf n LEU 14 Ca 0.21 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1lnf n LEU 14 Cb 0.60 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1lnf n LEU 14 CO 0.16 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1lnf n GLY 15 N 0.91 0.85 3.78 -0.72 0.00 0.82 -5.04 105.19 105.80 1lnf n GLY 15 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1lnf n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1lnf s ASP 16 N -2.92 7.31 0.06 1.61 -4.77 -1.26 -4.72 116.67 111.98 1lnf s ASP 16 Ca 0.00 1.83 -0.19 0.00 -3.30 0.00 0.00 52.55 50.89 1lnf s ASP 16 Cb 0.00 -2.58 -0.06 0.00 -1.09 0.00 0.00 42.92 39.19 1lnf s ASP 16 CO 0.00 -0.09 0.56 -1.58 0.70 0.00 0.00 175.17 174.76 1lnf s GLN 17 N -2.12 4.19 0.09 2.11 0.74 -1.26 -0.73 119.66 122.68 1lnf s GLN 17 Ca 0.51 0.70 -0.10 0.00 0.05 0.00 0.00 55.36 56.53 1lnf s GLN 17 Cb -0.18 -3.25 0.00 0.00 1.10 0.00 0.00 33.01 30.68 1lnf s GLN 17 CO 0.23 0.61 0.22 -1.59 -0.55 0.00 0.00 175.29 174.21 1lnf s LYS 18 N -0.99 0.87 0.02 1.67 0.00 0.03 -4.96 119.74 116.38 1lnf s LYS 18 Ca 0.29 -0.93 -0.10 0.00 0.00 0.00 0.00 55.97 55.22 1lnf s LYS 18 Cb -0.19 0.36 -0.05 0.00 0.00 0.00 0.00 37.83 37.94 1lnf s LYS 18 CO 0.18 -0.29 0.35 -0.80 0.00 0.00 0.00 175.35 174.79 1lnf s ASN 19 N -2.86 6.64 0.07 0.03 0.01 -1.26 -1.34 114.94 116.23 1lnf s ASN 19 Ca 0.05 0.77 0.03 0.00 -0.71 0.00 0.00 52.86 53.00 1lnf s ASN 19 Cb 0.04 -2.17 -0.03 0.00 0.41 0.00 0.00 41.25 39.50 1lnf s ASN 19 CO -0.11 0.26 -0.10 0.27 -1.51 0.00 0.00 177.10 175.91 1lnf s ILE 20 N -1.24 0.84 -0.21 0.60 -4.36 -0.18 -4.97 121.20 111.68 1lnf s ILE 20 Ca 0.27 -1.35 -0.27 0.00 -0.26 0.00 0.00 60.65 59.04 1lnf s ILE 20 Cb -0.14 -1.01 -0.00 0.00 1.25 0.00 0.00 42.46 42.55 1lnf s ILE 20 CO 0.15 -0.41 0.94 0.20 0.24 0.00 0.00 174.94 176.05 1lnf s ASN 21 N -1.94 7.01 0.39 4.36 0.02 -1.26 0.47 114.94 123.99 1lnf s ASN 21 Ca -0.02 1.26 0.04 0.00 -1.02 0.00 0.00 52.86 53.11 1lnf s ASN 21 Cb -0.07 -2.50 -0.04 0.00 0.02 0.00 0.00 41.25 38.66 1lnf s ASN 21 CO 0.01 -0.55 0.09 0.42 0.02 0.00 0.00 177.10 177.09 1lnf s THR 22 N 2.76 0.90 -0.04 1.60 -4.23 -0.41 -3.87 115.64 112.34 1lnf s THR 22 Ca 0.41 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 1lnf s THR 22 Cb -0.16 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1lnf s THR 22 CO 0.09 0.00 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.17 1lnf s THR 23 N -3.20 1.00 -0.22 3.99 2.01 -0.60 -1.11 115.64 117.51 1lnf s THR 23 Ca 0.27 -0.46 -0.07 0.00 0.31 0.00 0.00 61.69 61.74 1lnf s THR 23 Cb 0.05 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.64 1lnf s THR 23 CO 0.14 0.31 0.06 -0.47 -0.69 0.00 0.00 174.62 173.96 1lnf s TYR 24 N 0.30 3.12 -0.50 4.92 5.04 0.53 0.11 117.35 130.88 1lnf s TYR 24 Ca -0.06 -0.27 0.07 0.00 -2.44 0.00 0.00 57.07 54.37 1lnf s TYR 24 Cb -0.11 -2.17 0.19 0.00 0.35 0.00 0.00 41.96 40.21 1lnf s TYR 24 CO 0.02 -0.19 0.70 0.45 -1.34 0.00 0.00 175.55 175.18 1lnf s SER 25 N 1.17 -1.34 0.00 4.32 0.15 -1.26 -1.83 113.70 114.91 1lnf s SER 25 Ca 0.04 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 55.05 1lnf s SER 25 Cb -0.14 1.82 0.00 0.00 -1.71 0.00 0.00 66.02 65.98 1lnf s SER 25 CO 0.03 -0.07 0.00 0.41 1.20 0.00 0.00 173.24 174.81 1lnf n THR 26 N 3.16 0.00 -3.27 6.45 -1.04 -1.26 -4.75 114.28 113.58 1lnf n THR 26 Ca 0.17 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 62.00 1lnf n THR 26 Cb 0.56 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.07 1lnf n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1lnf s TYR 27 N 0.00 2.90 -0.22 -1.42 2.02 -1.26 -5.00 117.35 114.37 1lnf s TYR 27 Ca 0.00 -0.34 -0.12 0.00 -0.37 0.00 0.00 57.07 56.24 1lnf s TYR 27 Cb 0.00 -2.20 -0.05 0.00 -0.40 0.00 0.00 41.96 39.32 1lnf s TYR 27 CO 0.00 -0.22 0.22 0.71 -1.57 0.00 0.00 175.55 174.69 1lnf s TYR 28 N -2.30 3.35 0.16 2.71 2.02 0.36 -4.37 117.35 119.28 1lnf s TYR 28 Ca 0.50 0.35 0.06 0.00 -0.37 0.00 0.00 57.07 57.61 1lnf s TYR 28 Cb -0.09 -2.31 -0.04 0.00 -0.40 0.00 0.00 41.96 39.12 1lnf s TYR 28 CO 0.31 0.09 0.03 0.71 -1.57 0.00 0.00 175.55 175.13 1lnf s TYR 29 N 0.98 2.93 -1.32 2.71 1.51 0.12 0.27 117.35 124.55 1lnf s TYR 29 Ca 0.11 -0.10 -0.17 0.00 -1.01 0.00 0.00 57.07 55.90 1lnf s TYR 29 Cb -0.13 -1.43 0.07 0.00 -0.11 0.00 0.00 41.96 40.36 1lnf s TYR 29 CO 0.04 0.51 1.80 1.28 -1.11 0.00 0.00 175.55 178.08 1lnf n LEU 30 N -0.09 5.21 -3.68 -1.29 4.77 -0.11 -1.56 117.00 120.25 1lnf n LEU 30 Ca -0.09 -3.96 -0.23 0.00 -0.03 0.00 0.00 56.01 51.70 1lnf n LEU 30 Cb 0.55 -1.73 -0.18 0.00 -2.33 0.00 0.00 43.42 39.73 1lnf n LEU 30 CO 0.40 0.29 -0.35 -1.58 -1.33 0.00 0.00 177.39 174.82 1lnf s GLN 31 N 4.04 0.14 -0.39 3.23 0.74 -1.26 -1.89 119.66 124.27 1lnf s GLN 31 Ca 0.53 0.13 -0.14 0.00 0.05 0.00 0.00 55.36 55.93 1lnf s GLN 31 Cb 0.05 -1.10 0.02 0.00 1.10 0.00 0.00 33.01 33.08 1lnf s GLN 31 CO 0.06 -0.45 0.27 0.34 -0.55 0.00 0.00 175.29 174.96 1lnf s ASP 32 N 2.10 6.01 0.00 6.67 -1.08 0.48 -3.24 116.67 127.61 1lnf s ASP 32 Ca 0.04 -0.85 0.27 0.00 -0.52 0.00 0.00 52.55 51.49 1lnf s ASP 32 Cb -0.14 -2.13 0.94 0.00 -1.46 0.00 0.00 42.92 40.14 1lnf s ASP 32 CO -0.06 -0.40 1.68 0.59 0.52 0.00 0.00 175.17 177.50 1lnf n ASN 33 N 5.12 1.04 -0.00 -0.34 4.13 -1.26 -1.66 115.26 122.29 1lnf n ASN 33 Ca -0.11 -1.01 0.14 0.00 1.68 0.00 0.00 54.58 55.28 1lnf n ASN 33 Cb 0.47 0.06 0.59 0.00 -1.54 0.00 0.00 39.78 39.37 1lnf n ASN 33 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1lnf n THR 34 N -0.48 0.00 -3.99 3.41 -2.24 -1.26 -4.71 114.28 105.01 1lnf n THR 34 Ca 0.15 -0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.62 1lnf n THR 34 Cb 0.33 -0.42 -0.15 0.00 -2.10 0.00 0.00 70.33 67.99 1lnf n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1lnf s ARG 35 N -2.95 1.90 3.29 -0.78 0.52 -1.26 -5.04 118.95 114.63 1lnf s ARG 35 Ca 0.15 -1.06 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 1lnf s ARG 35 Cb 0.19 -2.64 0.00 0.00 0.52 0.00 0.00 34.95 33.02 1lnf s ARG 35 CO 0.54 -0.55 0.00 0.41 0.02 0.00 0.00 175.30 175.72 1lnf n GLY 36 N 4.61 2.20 0.15 -3.53 0.00 -1.26 -0.67 105.19 106.68 1lnf n GLY 36 Ca -0.13 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1lnf n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lnf n ASP 37 N -0.37 0.34 0.00 1.61 8.00 -0.86 -4.97 116.55 120.30 1lnf n ASP 37 Ca 0.00 -2.01 0.00 0.00 0.71 0.00 0.00 54.79 53.49 1lnf n ASP 37 Cb 0.00 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 1lnf n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lnf n GLY 38 N 0.42 2.91 3.26 0.44 0.00 0.16 -4.63 105.19 107.75 1lnf n GLY 38 Ca 0.01 -1.80 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 1lnf n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lnf s ILE 39 N -2.28 2.50 -0.06 -0.61 1.01 -0.66 -1.41 121.20 119.69 1lnf s ILE 39 Ca 0.00 -0.84 0.04 0.00 0.00 0.00 0.00 60.65 59.84 1lnf s ILE 39 Cb 0.00 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.45 1lnf s ILE 39 CO 0.00 0.53 -0.17 -0.36 0.00 0.00 0.00 174.94 174.94 1lnf s PHE 40 N 0.60 1.81 -0.04 3.97 0.40 -0.01 -0.39 117.98 124.32 1lnf s PHE 40 Ca -0.10 -0.62 0.07 0.00 -0.60 0.00 0.00 56.93 55.67 1lnf s PHE 40 Cb -0.16 -1.25 -0.01 0.00 0.51 0.00 0.00 43.02 42.11 1lnf s PHE 40 CO 0.03 -0.25 -0.25 0.99 0.70 0.00 0.00 175.22 176.44 1lnf s THR 41 N 0.30 2.00 0.20 0.64 2.01 -0.79 -1.77 115.64 118.23 1lnf s THR 41 Ca -0.10 -1.05 0.11 0.00 0.31 0.00 0.00 61.69 60.95 1lnf s THR 41 Cb -0.14 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 1lnf s THR 41 CO 0.04 0.56 -0.21 -0.31 -0.69 0.00 0.00 174.62 174.01 1lnf s TYR 42 N -0.30 2.13 -0.32 4.92 1.51 0.28 -1.20 117.35 124.38 1lnf s TYR 42 Ca 0.01 -0.39 -0.11 0.00 -1.01 0.00 0.00 57.07 55.57 1lnf s TYR 42 Cb -0.12 -1.03 -0.02 0.00 -0.11 0.00 0.00 41.96 40.68 1lnf s TYR 42 CO 0.02 0.48 0.19 0.34 -1.11 0.00 0.00 175.55 175.47 1lnf s ASP 43 N -2.84 5.77 0.00 2.29 2.15 -0.14 -1.33 116.67 122.58 1lnf s ASP 43 Ca 0.21 -0.41 0.28 0.00 0.43 0.00 0.00 52.55 53.06 1lnf s ASP 43 Cb -0.06 -2.06 1.13 0.00 -0.30 0.00 0.00 42.92 41.63 1lnf s ASP 43 CO 0.10 -0.19 1.79 0.00 -0.17 0.00 0.00 175.17 176.70 1lnf n ALA 44 N 5.03 2.74 -3.81 3.66 0.00 0.08 -1.92 120.51 126.29 1lnf n ALA 44 Ca -0.14 -0.37 -0.30 0.00 0.00 0.00 0.00 53.44 52.64 1lnf n ALA 44 Cb 0.50 -1.24 0.01 0.00 0.00 0.00 0.00 19.45 18.72 1lnf n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lnf n LYS 45 N -0.39 -4.52 -1.19 0.00 5.02 -1.23 -0.85 118.16 115.00 1lnf n LYS 45 Ca 0.17 0.54 -0.06 0.00 -2.02 0.00 0.00 58.31 56.93 1lnf n LYS 45 Cb 0.31 -5.36 -0.03 0.00 -0.02 0.00 0.00 35.03 29.93 1lnf n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1lnf n TYR 46 N -4.45 0.00 -3.55 2.13 4.01 0.84 -4.97 117.16 111.17 1lnf n TYR 46 Ca 0.03 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.54 1lnf n TYR 46 Cb 0.52 -1.69 0.01 0.00 -0.31 0.00 0.00 39.34 37.88 1lnf n TYR 46 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1lnf s ARG 47 N -2.15 2.33 0.00 -0.72 0.52 -0.03 -3.67 118.95 115.23 1lnf s ARG 47 Ca 0.00 -1.80 0.14 0.00 -0.52 0.00 0.00 55.73 53.55 1lnf s ARG 47 Cb 0.00 -2.33 0.12 0.00 0.52 0.00 0.00 34.95 33.26 1lnf s ARG 47 CO 0.00 -0.61 0.95 0.25 0.02 0.00 0.00 175.30 175.91 1lnf n THR 48 N -1.87 0.03 -2.89 0.02 -2.24 -1.26 -0.90 114.28 105.16 1lnf n THR 48 Ca 0.05 -0.51 -0.40 0.00 -2.27 0.00 0.00 64.05 60.91 1lnf n THR 48 Cb 0.63 1.27 -0.05 0.00 -2.10 0.00 0.00 70.33 70.07 1lnf n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lnf s THR 49 N -1.15 4.50 0.09 4.28 -4.23 -1.26 -5.03 115.64 112.84 1lnf s THR 49 Ca 0.16 1.82 0.09 0.00 -1.18 0.00 0.00 61.69 62.59 1lnf s THR 49 Cb 0.12 -4.20 -0.03 0.00 1.34 0.00 0.00 72.50 69.72 1lnf s THR 49 CO 0.17 0.41 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.66 1lnf s LEU 50 N -0.45 2.25 0.05 4.79 1.43 -1.26 -3.74 118.68 121.75 1lnf s LEU 50 Ca 0.40 -0.65 0.25 0.00 -1.03 0.00 0.00 54.13 53.10 1lnf s LEU 50 Cb -0.23 -1.12 0.58 0.00 0.03 0.00 0.00 46.19 45.46 1lnf s LEU 50 CO 0.27 0.17 1.49 -0.81 0.23 0.00 0.00 176.35 177.69 1lnf n PRO 51 N 1.33 0.12 0.00 1.29 -0.04 -1.26 -5.12 135.00 131.32 1lnf n PRO 51 Ca -0.18 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1lnf n PRO 51 Cb 0.53 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1lnf n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lnf n GLY 52 N 1.43 -0.99 3.75 0.55 0.00 -1.25 -4.30 105.19 104.39 1lnf n GLY 52 Ca 0.05 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 1lnf n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lnf s SER 53 N -4.00 6.10 0.32 1.61 0.01 -0.81 -4.86 113.70 112.07 1lnf s SER 53 Ca 0.00 0.26 -0.29 0.00 1.31 0.00 0.00 55.95 57.23 1lnf s SER 53 Cb 0.00 -2.03 -0.12 0.00 0.21 0.00 0.00 66.02 64.08 1lnf s SER 53 CO 0.00 0.25 1.51 -0.11 0.41 0.00 0.00 173.24 175.30 1lnf n LEU 54 N 3.03 4.27 -4.65 2.44 7.94 -1.26 -0.96 117.00 127.80 1lnf n LEU 54 Ca -0.17 1.18 -0.42 0.00 -1.11 0.00 0.00 56.01 55.48 1lnf n LEU 54 Cb 0.53 -1.57 -0.03 0.00 0.53 0.00 0.00 43.42 42.88 1lnf n LEU 54 CO 0.35 0.01 1.43 0.86 -1.11 0.00 0.00 177.39 178.93 1lnf s TRP 55 N -0.48 1.85 -0.04 1.96 -0.11 -0.34 -4.81 118.94 116.96 1lnf s TRP 55 Ca 0.60 0.18 0.05 0.00 1.22 0.00 0.00 56.10 58.15 1lnf s TRP 55 Cb -0.51 -3.98 -0.02 0.00 -1.50 0.00 0.00 33.47 27.45 1lnf s TRP 55 CO 0.55 -3.96 -0.19 0.00 -4.62 0.00 0.00 176.95 168.73 1lnf s ALA 56 N 4.57 2.44 0.01 5.86 0.00 -1.26 -0.94 121.76 132.44 1lnf s ALA 56 Ca 0.77 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.70 1lnf s ALA 56 Cb -0.33 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 1lnf s ALA 56 CO 0.32 0.53 -0.03 0.34 0.00 0.00 0.00 175.76 176.91 1lnf s ASP 57 N -0.62 0.31 0.18 0.00 2.15 0.14 -4.95 116.67 113.89 1lnf s ASP 57 Ca 0.09 -0.29 0.06 0.00 0.43 0.00 0.00 52.55 52.85 1lnf s ASP 57 Cb -0.11 0.03 0.04 0.00 -0.30 0.00 0.00 42.92 42.58 1lnf s ASP 57 CO 0.00 -0.14 1.42 0.00 -0.17 0.00 0.00 175.17 176.28 1lnf h ALA 58 N 5.29 0.60 0.00 3.66 0.00 -1.93 0.10 119.26 126.99 1lnf h ALA 58 Ca -0.29 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1lnf h ALA 58 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1lnf h ALA 58 CO 0.45 0.98 -0.04 -0.40 0.00 0.00 0.00 179.25 180.24 1lnf n ASP 59 N -3.60 1.34 -0.37 0.00 5.68 -1.26 -4.69 116.55 113.65 1lnf n ASP 59 Ca -0.02 -1.90 -0.05 0.00 -0.50 0.00 0.00 54.79 52.32 1lnf n ASP 59 Cb 0.79 -0.09 -0.02 0.00 -1.14 0.00 0.00 41.12 40.67 1lnf n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1lnf n ASN 60 N -0.47 -4.31 -4.09 -1.12 5.15 -1.26 -4.99 115.26 104.17 1lnf n ASN 60 Ca 0.03 0.12 -0.27 0.00 -0.60 0.00 0.00 54.58 53.85 1lnf n ASN 60 Cb 0.42 -2.24 -0.17 0.00 -0.53 0.00 0.00 39.78 37.26 1lnf n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1lnf s GLN 61 N -1.87 2.19 -0.60 1.20 -0.21 -1.26 -2.33 119.66 116.78 1lnf s GLN 61 Ca 0.00 -0.58 0.06 0.00 0.02 0.00 0.00 55.36 54.87 1lnf s GLN 61 Cb 0.00 -1.76 0.26 0.00 1.00 0.00 0.00 33.01 32.51 1lnf s GLN 61 CO 0.00 0.06 0.73 1.19 -2.12 0.00 0.00 175.29 175.15 1lnf n PHE 62 N 3.80 3.15 0.55 0.91 3.01 0.75 -4.82 117.46 124.81 1lnf n PHE 62 Ca -0.21 -4.07 0.09 0.00 1.01 0.00 0.00 57.45 54.26 1lnf n PHE 62 Cb 0.52 -0.53 0.10 0.00 -0.01 0.00 0.00 39.48 39.56 1lnf n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1lnf n PHE 63 N 0.85 0.13 -2.47 1.38 3.72 -1.26 -1.78 117.46 118.04 1lnf n PHE 63 Ca 0.29 -0.09 -0.34 0.00 -0.05 0.00 0.00 57.45 57.25 1lnf n PHE 63 Cb 0.43 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.94 1lnf n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lnf s ALA 64 N -1.37 2.84 0.30 4.37 0.00 -1.26 -4.92 121.76 121.72 1lnf s ALA 64 Ca 0.23 0.67 0.19 0.00 0.00 0.00 0.00 51.96 53.06 1lnf s ALA 64 Cb 0.15 -3.28 0.90 0.00 0.00 0.00 0.00 23.12 20.89 1lnf s ALA 64 CO 0.22 -0.43 1.86 0.66 0.00 0.00 0.00 175.76 178.07 1lnf h SER 65 N 1.52 0.00 0.58 0.00 4.64 -1.97 -0.00 113.55 118.32 1lnf h SER 65 Ca -0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 1lnf h SER 65 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1lnf h SER 65 CO 0.59 0.30 -0.05 0.22 -0.87 0.00 0.00 176.83 177.02 1lnf h TYR 66 N 0.00 0.00 0.00 4.77 3.20 -1.99 -2.75 116.97 120.19 1lnf h TYR 66 Ca -0.00 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.72 1lnf h TYR 66 Cb 0.66 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1lnf h TYR 66 CO 0.00 0.05 -0.71 -0.44 -1.64 0.00 0.00 178.16 175.41 1lnf h ASP 67 N 0.00 0.00 -0.52 -2.11 3.32 -1.34 -3.40 116.42 112.37 1lnf h ASP 67 Ca -0.00 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.15 1lnf h ASP 67 Cb 0.35 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.79 1lnf h ASP 67 CO 0.01 0.71 -0.19 0.00 -1.72 0.00 0.00 179.24 178.05 1lnf h ALA 68 N 1.29 0.23 -0.16 3.45 0.00 -1.41 -0.39 119.26 122.26 1lnf h ALA 68 Ca -0.01 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1lnf h ALA 68 Cb 1.34 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1lnf h ALA 68 CO 0.09 -0.51 -0.13 -1.35 0.00 0.00 0.00 179.25 177.35 1lnf h PRO 69 N -0.07 0.25 -0.24 0.00 0.11 -1.80 -1.90 132.00 128.35 1lnf h PRO 69 Ca 0.25 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.19 1lnf h PRO 69 Cb 0.45 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1lnf h PRO 69 CO -0.57 0.39 -0.27 0.00 -0.21 0.00 0.00 178.00 177.34 1lnf h ALA 70 N 1.63 0.35 -0.32 -0.75 0.00 -1.38 -1.04 119.26 117.75 1lnf h ALA 70 Ca 0.05 -0.39 0.07 0.00 0.00 0.00 0.00 54.91 54.63 1lnf h ALA 70 Cb 0.39 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1lnf h ALA 70 CO 0.02 0.35 -0.09 0.28 0.00 0.00 0.00 179.25 179.81 1lnf h VAL 71 N 0.30 0.66 -0.36 0.00 2.07 -0.79 -0.93 116.25 117.21 1lnf h VAL 71 Ca 0.03 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.43 1lnf h VAL 71 Cb 0.83 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1lnf h VAL 71 CO 0.06 0.00 -0.24 0.44 0.02 0.00 0.00 177.57 177.85 1lnf h ASP 72 N -0.01 0.83 -0.88 0.57 3.32 -1.34 -0.02 116.42 118.88 1lnf h ASP 72 Ca 0.16 -0.43 0.01 0.00 0.02 0.00 0.00 57.03 56.78 1lnf h ASP 72 Cb 0.25 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 1lnf h ASP 72 CO -0.34 1.09 0.59 0.00 -1.72 0.00 0.00 179.24 178.86 1lnf h ALA 73 N 0.77 1.37 -0.07 3.45 0.00 -0.95 0.11 119.26 123.94 1lnf h ALA 73 Ca 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1lnf h ALA 73 Cb 0.81 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1lnf h ALA 73 CO 0.07 0.58 -0.10 1.25 0.00 0.00 0.00 179.25 181.05 1lnf h HIS 74 N 1.19 0.23 -0.32 0.00 -0.00 -1.02 -2.15 115.15 113.08 1lnf h HIS 74 Ca 0.32 -0.08 -0.04 0.00 -0.00 0.00 0.00 60.37 60.58 1lnf h HIS 74 Cb -0.13 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.22 1lnf h HIS 74 CO -0.00 0.67 0.06 -0.92 -0.00 0.00 0.00 177.93 177.74 1lnf h TYR 75 N -0.28 0.56 0.00 5.26 3.20 -0.82 -2.67 116.97 122.22 1lnf h TYR 75 Ca 0.01 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.72 1lnf h TYR 75 Cb 0.65 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1lnf h TYR 75 CO 0.10 0.60 -0.40 1.88 -1.64 0.00 0.00 178.16 178.71 1lnf h TYR 76 N 0.36 0.00 -0.53 -3.82 0.05 -0.84 -1.18 116.97 111.01 1lnf h TYR 76 Ca 0.10 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.77 1lnf h TYR 76 Cb 0.33 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 1lnf h TYR 76 CO 0.02 0.40 -0.08 0.00 -1.05 0.00 0.00 178.16 177.45 1lnf h ALA 77 N 1.60 0.73 -0.16 3.88 0.00 -1.30 -1.56 119.26 122.45 1lnf h ALA 77 Ca -0.00 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1lnf h ALA 77 Cb 0.88 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1lnf h ALA 77 CO 0.05 0.62 -0.04 0.78 0.00 0.00 0.00 179.25 180.66 1lnf h GLY 78 N 0.87 0.12 0.25 0.00 0.00 -0.88 -1.20 103.07 102.23 1lnf h GLY 78 Ca 0.14 0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.60 1lnf h GLY 78 CO 0.04 -0.06 -0.09 -2.08 0.00 0.00 0.00 176.54 174.36 1lnf h VAL 79 N 0.01 0.63 -0.67 4.60 2.07 -1.34 0.13 116.25 121.67 1lnf h VAL 79 Ca 0.08 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1lnf h VAL 79 Cb 0.12 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1lnf h VAL 79 CO -0.16 0.00 0.40 0.74 0.02 0.00 0.00 177.57 178.57 1lnf h THR 80 N 0.01 1.20 -0.90 2.57 2.02 -1.10 0.14 112.91 116.84 1lnf h THR 80 Ca 0.18 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1lnf h THR 80 Cb 0.28 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1lnf h THR 80 CO -0.39 0.20 0.58 0.22 0.37 0.00 0.00 175.52 176.50 1lnf h TYR 81 N 0.92 1.16 -0.40 3.16 5.03 -0.53 -1.91 116.97 124.40 1lnf h TYR 81 Ca 0.24 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.54 1lnf h TYR 81 Cb -0.02 -0.39 -0.02 0.00 1.55 0.00 0.00 36.73 37.85 1lnf h TYR 81 CO -0.01 0.75 0.14 -0.44 -1.32 0.00 0.00 178.16 177.27 1lnf h ASP 82 N 1.23 0.56 -0.14 -2.11 3.32 -0.13 -1.54 116.42 117.63 1lnf h ASP 82 Ca 0.33 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 57.24 1lnf h ASP 82 Cb -0.10 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.24 1lnf h ASP 82 CO -0.07 0.60 -0.30 0.22 -1.72 0.00 0.00 179.24 177.98 1lnf h TYR 83 N 0.50 -0.82 -0.86 4.55 3.20 -0.38 0.19 116.97 123.35 1lnf h TYR 83 Ca 0.13 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.04 1lnf h TYR 83 Cb 0.23 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 38.83 1lnf h TYR 83 CO 0.01 -0.38 0.56 1.88 -1.64 0.00 0.00 178.16 178.59 1lnf h TYR 84 N -0.37 1.08 0.01 -3.82 0.05 -1.02 -0.70 116.97 112.21 1lnf h TYR 84 Ca 0.10 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 1lnf h TYR 84 Cb 0.52 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 37.90 1lnf h TYR 84 CO -0.39 0.69 -0.01 -0.22 -1.05 0.00 0.00 178.16 177.18 1lnf h LYS 85 N 1.16 -0.01 -0.33 4.88 3.64 -0.94 0.11 116.57 125.08 1lnf h LYS 85 Ca 0.31 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.55 1lnf h LYS 85 Cb -0.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1lnf h LYS 85 CO -0.07 0.62 -0.36 -0.91 -2.27 0.00 0.00 179.45 176.47 1lnf h ASN 86 N -0.67 0.89 0.14 4.20 2.35 -0.51 -1.30 115.58 120.68 1lnf h ASN 86 Ca -0.00 -0.48 -0.36 0.00 -0.55 0.00 0.00 56.30 54.91 1lnf h ASN 86 Cb 0.64 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1lnf h ASN 86 CO 0.00 1.18 -1.97 0.58 -1.65 0.00 0.00 177.43 175.58 1lnf h VAL 87 N 0.61 0.66 -0.01 2.81 2.07 -1.27 -3.41 116.25 117.71 1lnf h VAL 87 Ca 0.05 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.20 1lnf h VAL 87 Cb 0.94 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 1lnf h VAL 87 CO 0.09 0.89 -0.02 1.41 0.02 0.00 0.00 177.57 179.96 1lnf n HIS 88 N -3.48 0.00 -2.60 1.57 8.25 -0.61 -4.97 115.22 113.38 1lnf n HIS 88 Ca -0.31 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 56.97 1lnf n HIS 88 Cb 1.05 0.00 0.01 0.00 1.12 0.00 0.00 29.99 32.17 1lnf n HIS 88 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1lnf n ASN 89 N 0.18 -5.18 -4.55 0.41 3.02 -0.35 -4.95 115.26 103.83 1lnf n ASN 89 Ca 0.03 -0.12 -0.34 0.00 -0.03 0.00 0.00 54.58 54.12 1lnf n ASN 89 Cb 0.14 -4.15 -0.11 0.00 -0.61 0.00 0.00 39.78 35.04 1lnf n ASN 89 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1lnf s ARG 90 N -5.17 3.72 -0.50 3.52 3.52 0.25 -4.93 118.95 119.36 1lnf s ARG 90 Ca 0.12 -0.46 -0.19 0.00 -0.13 0.00 0.00 55.73 55.07 1lnf s ARG 90 Cb -0.05 -3.00 0.06 0.00 -1.56 0.00 0.00 34.95 30.40 1lnf s ARG 90 CO 0.15 0.28 0.62 -0.51 -0.81 0.00 0.00 175.30 175.04 1lnf s LEU 91 N 0.27 4.95 0.00 -0.88 1.43 -1.26 -2.93 118.68 120.27 1lnf s LEU 91 Ca -0.01 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 1lnf s LEU 91 Cb -0.13 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.63 1lnf s LEU 91 CO 0.02 -0.88 0.00 -0.24 0.23 0.00 0.00 176.35 175.48 1lnf n SER 92 N 6.16 -5.99 0.21 2.29 2.88 -1.26 -0.79 113.62 117.13 1lnf n SER 92 Ca -0.06 0.17 0.10 0.00 -1.33 0.00 0.00 58.87 57.74 1lnf n SER 92 Cb 0.45 -0.47 0.36 0.00 -0.75 0.00 0.00 64.21 63.81 1lnf n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1lnf h TYR 93 N -0.14 0.00 -0.02 0.66 -0.00 -1.93 -2.96 116.97 112.57 1lnf h TYR 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1lnf h TYR 93 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.87 1lnf h TYR 93 CO 0.00 0.21 -0.09 -0.40 -0.00 0.00 0.00 178.16 177.88 1lnf n ASP 94 N -3.26 2.33 0.00 0.10 5.75 -1.26 -4.39 116.55 115.82 1lnf n ASP 94 Ca 0.01 -1.72 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 1lnf n ASP 94 Cb 0.49 0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1lnf n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lnf n GLY 95 N 1.31 0.95 1.57 6.12 0.00 -0.63 -4.85 105.19 109.67 1lnf n GLY 95 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1lnf n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lnf n ASN 96 N 0.00 1.98 -2.63 1.61 5.15 -0.56 -4.29 115.26 116.51 1lnf n ASN 96 Ca 0.00 -2.87 -0.21 0.00 -0.60 0.00 0.00 54.58 50.90 1lnf n ASN 96 Cb 0.00 -0.41 0.01 0.00 -0.53 0.00 0.00 39.78 38.85 1lnf n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1lnf n ASN 97 N -0.40 -5.95 -4.65 1.20 5.03 0.03 -4.94 115.26 105.59 1lnf n ASN 97 Ca 0.16 -0.15 -0.42 0.00 0.87 0.00 0.00 54.58 55.05 1lnf n ASN 97 Cb 0.91 -4.87 0.01 0.00 -1.02 0.00 0.00 39.78 34.81 1lnf n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lnf n ALA 98 N -2.73 0.61 -1.77 5.41 0.00 -1.26 -2.03 120.51 118.75 1lnf n ALA 98 Ca -0.18 0.27 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 1lnf n ALA 98 Cb 0.65 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1lnf n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lnf s ALA 99 N -1.21 3.14 -0.24 0.00 0.00 -1.26 -4.62 121.76 117.56 1lnf s ALA 99 Ca 0.61 1.20 -0.07 0.00 0.00 0.00 0.00 51.96 53.71 1lnf s ALA 99 Cb -0.56 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.05 1lnf s ALA 99 CO 0.58 -0.89 0.06 0.42 0.00 0.00 0.00 175.76 175.92 1lnf s ILE 100 N -1.32 4.27 0.01 0.00 1.01 -0.50 -5.02 121.20 119.65 1lnf s ILE 100 Ca 0.61 -0.19 0.09 0.00 0.00 0.00 0.00 60.65 61.15 1lnf s ILE 100 Cb -0.37 -2.98 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 1lnf s ILE 100 CO 0.46 0.36 -0.26 -0.13 0.00 0.00 0.00 174.94 175.37 1lnf s ARG 101 N 1.49 1.96 0.01 2.79 0.52 -1.26 -0.83 118.95 123.63 1lnf s ARG 101 Ca 0.06 -1.02 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 1lnf s ARG 101 Cb -0.15 -2.01 -0.01 0.00 0.52 0.00 0.00 34.95 33.30 1lnf s ARG 101 CO 0.03 0.54 -0.03 -1.12 0.02 0.00 0.00 175.30 174.74 1lnf s SER 102 N -0.93 0.25 0.02 0.23 0.01 -0.73 -0.93 113.70 111.63 1lnf s SER 102 Ca 0.11 -0.33 0.09 0.00 1.31 0.00 0.00 55.95 57.13 1lnf s SER 102 Cb -0.10 0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 1lnf s SER 102 CO 0.01 -0.18 -0.26 -0.44 0.41 0.00 0.00 173.24 172.78 1lnf s SER 103 N -0.95 3.11 0.42 2.44 0.01 -0.35 -0.55 113.70 117.82 1lnf s SER 103 Ca -0.09 -0.54 0.07 0.00 1.31 0.00 0.00 55.95 56.69 1lnf s SER 103 Cb -0.06 -0.31 -0.07 0.00 0.21 0.00 0.00 66.02 65.79 1lnf s SER 103 CO -0.01 0.28 0.05 0.68 0.41 0.00 0.00 173.24 174.66 1lnf s VAL 104 N -0.73 1.99 -1.40 3.43 -7.23 -0.44 -1.03 120.40 114.99 1lnf s VAL 104 Ca 0.11 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.26 1lnf s VAL 104 Cb -0.10 -2.91 0.03 0.00 0.56 0.00 0.00 36.38 33.96 1lnf s VAL 104 CO 0.01 0.00 1.08 1.41 -0.31 0.00 0.00 175.10 177.29 1lnf n HIS 105 N -1.06 -2.60 -2.55 2.82 8.25 -1.17 -0.74 115.22 118.17 1lnf n HIS 105 Ca -0.05 0.97 -0.43 0.00 -0.26 0.00 0.00 57.72 57.95 1lnf n HIS 105 Cb 0.66 -4.69 -0.02 0.00 1.12 0.00 0.00 29.99 27.06 1lnf n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1lnf s TYR 106 N -3.34 3.09 0.00 4.41 5.04 -1.02 -0.11 117.35 125.42 1lnf s TYR 106 Ca 0.53 1.23 0.00 0.00 -2.44 0.00 0.00 57.07 56.38 1lnf s TYR 106 Cb -0.24 -3.43 0.00 0.00 0.35 0.00 0.00 41.96 38.64 1lnf s TYR 106 CO 0.77 -1.07 0.00 0.45 -1.34 0.00 0.00 175.55 174.35 1lnf n SER 107 N 6.55 -3.33 -4.11 4.32 2.88 -0.08 -4.41 113.62 115.44 1lnf n SER 107 Ca 0.13 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.38 1lnf n SER 107 Cb 0.46 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.75 1lnf n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1lnf s GLN 108 N 0.00 2.38 -1.41 -1.46 -0.21 -1.26 -4.31 119.66 113.39 1lnf s GLN 108 Ca 0.00 -0.64 -0.04 0.00 0.02 0.00 0.00 55.36 54.70 1lnf s GLN 108 Cb 0.00 -1.88 0.02 0.00 1.00 0.00 0.00 33.01 32.15 1lnf s GLN 108 CO 0.00 0.07 0.31 0.41 -2.12 0.00 0.00 175.29 173.96 1lnf n GLY 109 N 3.77 -0.50 3.66 3.09 0.00 -1.26 -4.92 105.19 109.02 1lnf n GLY 109 Ca -0.21 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1lnf n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lnf s TYR 110 N -2.95 3.35 -0.85 1.61 5.04 -1.26 -4.04 117.35 118.25 1lnf s TYR 110 Ca 0.19 1.35 -0.03 0.00 -2.44 0.00 0.00 57.07 56.14 1lnf s TYR 110 Cb -0.09 -3.17 0.23 0.00 0.35 0.00 0.00 41.96 39.29 1lnf s TYR 110 CO 0.23 -0.41 2.24 0.09 -1.34 0.00 0.00 175.55 176.36 1lnf n ASN 111 N 6.01 7.29 -3.37 4.32 3.02 -1.26 -1.08 115.26 130.18 1lnf n ASN 111 Ca 0.09 -3.54 -0.04 0.00 -0.03 0.00 0.00 54.58 51.06 1lnf n ASN 111 Cb 0.47 -1.18 0.01 0.00 -0.61 0.00 0.00 39.78 38.48 1lnf n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1lnf s ASN 112 N -0.54 -0.04 0.03 6.41 3.84 -1.26 -5.02 114.94 118.37 1lnf s ASN 112 Ca 0.51 -0.71 -0.15 0.00 0.21 0.00 0.00 52.86 52.73 1lnf s ASN 112 Cb 0.34 0.57 0.03 0.00 -0.55 0.00 0.00 41.25 41.63 1lnf s ASN 112 CO -0.26 -1.11 0.34 0.00 -2.79 0.00 0.00 177.10 173.28 1lnf s ALA 113 N -2.45 -0.80 0.08 1.71 0.00 -1.26 -1.09 121.76 117.95 1lnf s ALA 113 Ca 0.19 0.17 -0.26 0.00 0.00 0.00 0.00 51.96 52.06 1lnf s ALA 113 Cb -0.03 0.27 0.08 0.00 0.00 0.00 0.00 23.12 23.44 1lnf s ALA 113 CO 0.06 -0.39 0.80 -0.59 0.00 0.00 0.00 175.76 175.64 1lnf s PHE 114 N -2.25 -0.36 -0.26 0.00 -0.71 -0.37 -4.99 117.98 109.04 1lnf s PHE 114 Ca -0.07 0.16 -0.12 0.00 -1.04 0.00 0.00 56.93 55.87 1lnf s PHE 114 Cb -0.02 0.57 -0.05 0.00 -1.21 0.00 0.00 43.02 42.31 1lnf s PHE 114 CO -0.01 -0.72 0.21 -0.46 -1.34 0.00 0.00 175.22 172.90 1lnf s TRP 115 N -3.38 3.27 -0.72 3.49 -0.11 -1.26 -0.63 118.94 119.60 1lnf s TRP 115 Ca 0.05 0.22 0.16 0.00 1.22 0.00 0.00 56.10 57.75 1lnf s TRP 115 Cb -0.01 -2.37 0.76 0.00 -1.50 0.00 0.00 33.47 30.35 1lnf s TRP 115 CO -0.08 -0.07 1.67 0.27 -4.62 0.00 0.00 176.95 174.12 1lnf n ASN 116 N 4.77 5.17 0.00 5.86 6.94 -0.47 -4.89 115.26 132.63 1lnf n ASN 116 Ca -0.13 -2.67 0.00 0.00 -0.02 0.00 0.00 54.58 51.75 1lnf n ASN 116 Cb 0.52 -0.63 0.00 0.00 -2.36 0.00 0.00 39.78 37.31 1lnf n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lnf n GLY 117 N 0.88 3.42 0.00 4.83 0.00 -1.26 -4.75 105.19 108.31 1lnf n GLY 117 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1lnf n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lnf n SER 118 N 0.01 2.40 -3.57 1.61 7.64 -1.26 -5.12 113.62 115.32 1lnf n SER 118 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1lnf n SER 118 Cb 0.00 0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.44 1lnf n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1lnf s GLU 119 N -1.46 1.91 0.19 1.43 -1.05 -1.26 -4.75 118.70 113.72 1lnf s GLU 119 Ca 0.00 -1.16 -0.11 0.00 -0.15 0.00 0.00 54.97 53.55 1lnf s GLU 119 Cb 0.00 0.60 -0.07 0.00 -0.44 0.00 0.00 34.13 34.22 1lnf s GLU 119 CO 0.00 -0.88 0.53 -1.64 0.95 0.00 0.00 175.26 174.22 1lnf s MET 120 N -3.42 3.84 -0.04 -4.83 -1.94 -0.10 -1.37 119.30 111.44 1lnf s MET 120 Ca 0.13 0.32 0.01 0.00 -1.71 0.00 0.00 55.69 54.44 1lnf s MET 120 Cb -0.05 -2.76 0.02 0.00 2.01 0.00 0.00 34.83 34.05 1lnf s MET 120 CO 0.09 0.39 -0.03 0.08 -0.01 0.00 0.00 175.02 175.53 1lnf s VAL 121 N -1.68 0.44 -0.07 -6.03 1.01 0.20 -1.21 120.40 113.05 1lnf s VAL 121 Ca 0.43 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.37 1lnf s VAL 121 Cb -0.13 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.79 1lnf s VAL 121 CO 0.20 0.20 -0.16 -0.31 0.00 0.00 0.00 175.10 175.03 1lnf s TYR 122 N 0.86 1.77 0.73 5.22 2.02 -0.20 -1.24 117.35 126.51 1lnf s TYR 122 Ca -0.11 -0.66 -0.08 0.00 -0.37 0.00 0.00 57.07 55.85 1lnf s TYR 122 Cb -0.14 -1.24 0.06 0.00 -0.40 0.00 0.00 41.96 40.24 1lnf s TYR 122 CO -0.00 -0.30 1.06 0.20 -1.57 0.00 0.00 175.55 174.94 1lnf s GLY 123 N 0.50 1.65 0.01 0.71 0.00 -0.25 -2.44 107.32 107.51 1lnf s GLY 123 Ca -0.14 -0.81 0.24 0.00 0.00 0.00 0.00 44.72 44.00 1lnf s GLY 123 CO 0.05 -0.39 1.28 1.22 0.00 0.00 0.00 173.10 175.25 1lnf n ASP 124 N -3.02 0.61 0.00 1.64 8.00 -1.22 -2.61 116.55 119.95 1lnf n ASP 124 Ca 0.08 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.22 1lnf n ASP 124 Cb 0.60 0.43 0.00 0.00 -0.02 0.00 0.00 41.12 42.14 1lnf n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lnf n GLY 125 N 1.48 -2.05 0.84 0.44 0.00 -0.24 -1.65 105.19 104.01 1lnf n GLY 125 Ca 0.05 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.69 1lnf n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lnf n ASP 126 N -2.14 2.58 0.00 1.61 5.68 -1.19 -4.11 116.55 118.98 1lnf n ASP 126 Ca 0.00 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.45 1lnf n ASP 126 Cb 0.00 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 1lnf n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lnf n GLY 127 N 1.32 1.44 0.92 6.12 0.00 -0.27 -4.79 105.19 109.92 1lnf n GLY 127 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 1lnf n GLY 127 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1lnf n GLN 128 N -2.00 0.06 0.14 1.61 7.27 -1.26 -4.74 117.38 118.46 1lnf n GLN 128 Ca 0.00 0.03 -0.24 0.00 0.07 0.00 0.00 57.00 56.85 1lnf n GLN 128 Cb 0.00 -0.60 -0.16 0.00 2.41 0.00 0.00 30.24 31.90 1lnf n GLN 128 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 1lnf h THR 129 N -0.10 1.27 -3.78 1.69 2.02 -1.95 -3.34 112.91 108.73 1lnf h THR 129 Ca -0.07 -2.71 -0.11 0.00 0.77 0.00 0.00 66.41 64.29 1lnf h THR 129 Cb 1.04 3.02 -0.16 0.00 -1.74 0.00 0.00 68.15 70.31 1lnf h THR 129 CO -0.04 0.82 -0.46 -0.36 0.37 0.00 0.00 175.52 175.85 1lnf s PHE 130 N -2.60 0.18 0.44 3.16 0.08 -1.26 0.12 117.98 118.09 1lnf s PHE 130 Ca -0.09 -0.51 0.08 0.00 0.12 0.00 0.00 56.93 56.52 1lnf s PHE 130 Cb 0.04 -0.11 -0.00 0.00 -0.57 0.00 0.00 43.02 42.38 1lnf s PHE 130 CO 0.94 -0.44 0.46 0.96 -0.10 0.00 0.00 175.22 177.04 1lnf s ILE 131 N -3.07 2.66 0.01 0.64 -4.36 -0.64 -1.11 121.20 115.32 1lnf s ILE 131 Ca -0.01 -1.24 -0.36 0.00 -0.26 0.00 0.00 60.65 58.78 1lnf s ILE 131 Cb 0.01 -2.89 -0.15 0.00 1.25 0.00 0.00 42.46 40.69 1lnf s ILE 131 CO -0.07 0.00 1.59 -2.65 0.24 0.00 0.00 174.94 174.05 1lnf n PRO 132 N -1.69 1.65 0.26 0.37 -0.02 -0.66 -4.44 135.00 130.47 1lnf n PRO 132 Ca 0.05 0.60 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 1lnf n PRO 132 Cb 0.61 -2.33 0.69 0.00 -0.02 0.00 0.00 33.50 32.46 1lnf n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1lnf h LEU 133 N 6.32 0.00 0.00 2.45 4.07 -1.76 -1.78 115.31 124.61 1lnf h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1lnf h LEU 133 Cb 1.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.04 1lnf h LEU 133 CO 0.88 0.13 0.00 -1.54 -1.08 0.00 0.00 178.44 176.83 1lnf n SER 134 N -3.74 0.00 0.00 -0.43 3.41 -1.26 -2.62 113.62 108.98 1lnf n SER 134 Ca -0.02 -0.07 0.12 0.00 -0.26 0.00 0.00 58.87 58.63 1lnf n SER 134 Cb 0.24 -0.21 0.61 0.00 -0.26 0.00 0.00 64.21 64.59 1lnf n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lnf n GLY 135 N -0.06 -0.99 3.31 5.00 0.00 -0.67 -4.30 105.19 107.48 1lnf n GLY 135 Ca 0.08 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1lnf n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lnf s GLY 136 N -2.46 1.86 0.46 -0.02 0.00 -1.08 -4.85 107.32 101.23 1lnf s GLY 136 Ca 0.25 -1.70 0.12 0.00 0.00 0.00 0.00 44.72 43.39 1lnf s GLY 136 CO 0.34 0.78 2.08 1.19 0.00 0.00 0.00 173.10 177.49 1lnf h ILE 137 N 6.05 1.03 -0.08 0.90 2.10 -1.89 -1.20 117.51 124.42 1lnf h ILE 137 Ca -0.25 -0.11 -0.09 0.00 1.08 0.00 0.00 64.86 65.49 1lnf h ILE 137 Cb 1.09 0.69 -0.01 0.00 -1.09 0.00 0.00 36.82 37.50 1lnf h ILE 137 CO 0.62 0.06 -0.37 -2.24 -1.08 0.00 0.00 178.15 175.14 1lnf h ASP 138 N 0.31 0.17 -0.12 2.19 3.04 -1.93 -1.10 116.42 118.98 1lnf h ASP 138 Ca 0.11 -0.06 -0.02 0.00 -3.24 0.00 0.00 57.03 53.81 1lnf h ASP 138 Cb 0.05 -0.05 -0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1lnf h ASP 138 CO -0.02 0.53 -0.01 0.58 -2.04 0.00 0.00 179.24 178.28 1lnf h VAL 139 N 0.14 1.27 -0.25 4.15 2.07 -1.57 -0.60 116.25 121.46 1lnf h VAL 139 Ca 0.02 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.67 1lnf h VAL 139 Cb 0.73 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 1lnf h VAL 139 CO 0.05 0.26 0.07 0.58 0.02 0.00 0.00 177.57 178.56 1lnf h VAL 140 N -0.07 0.92 -0.01 2.57 2.07 -1.15 -0.53 116.25 120.06 1lnf h VAL 140 Ca 0.03 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 1lnf h VAL 140 Cb 0.40 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1lnf h VAL 140 CO 0.01 0.03 -0.48 0.00 0.02 0.00 0.00 177.57 177.15 1lnf h ALA 141 N 1.17 1.20 -0.24 1.67 0.00 -1.24 -1.50 119.26 120.32 1lnf h ALA 141 Ca 0.11 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1lnf h ALA 141 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1lnf h ALA 141 CO -0.13 0.60 0.05 1.25 0.00 0.00 0.00 179.25 181.02 1lnf h HIS 142 N 0.01 0.42 -0.30 0.00 6.17 -0.42 -1.46 115.15 119.57 1lnf h HIS 142 Ca -0.00 -0.05 -0.02 0.00 0.71 0.00 0.00 60.37 61.00 1lnf h HIS 142 Cb 0.85 -0.12 -0.01 0.00 2.52 0.00 0.00 27.41 30.65 1lnf h HIS 142 CO 0.00 0.50 0.10 0.93 0.71 0.00 0.00 177.93 180.18 1lnf h GLU 143 N 0.21 0.45 -0.32 5.26 4.39 -0.85 -2.79 114.58 120.93 1lnf h GLU 143 Ca 0.07 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1lnf h GLU 143 Cb 0.31 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1lnf h GLU 143 CO 0.00 0.49 0.02 1.25 -1.16 0.00 0.00 179.01 179.61 1lnf h LEU 144 N 0.32 0.44 -1.64 1.33 5.85 -1.24 -1.30 115.31 119.07 1lnf h LEU 144 Ca 0.10 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1lnf h LEU 144 Cb 0.22 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1lnf h LEU 144 CO -0.01 0.49 -0.15 0.74 -0.34 0.00 0.00 178.44 179.18 1lnf h THR 145 N 0.46 0.50 -0.35 1.05 2.02 -1.03 -0.89 112.91 114.68 1lnf h THR 145 Ca 0.10 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.51 1lnf h THR 145 Cb 0.27 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1lnf h THR 145 CO 0.01 0.14 0.01 0.45 0.37 0.00 0.00 175.52 176.50 1lnf h HIS 146 N 0.00 0.55 -0.45 3.16 3.86 -0.98 -0.14 115.15 121.16 1lnf h HIS 146 Ca -0.00 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1lnf h HIS 146 Cb 0.48 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1lnf h HIS 146 CO 0.00 0.54 0.22 0.00 0.86 0.00 0.00 177.93 179.55 1lnf h ALA 147 N 1.50 0.58 -0.24 2.45 0.00 -1.16 0.08 119.26 122.48 1lnf h ALA 147 Ca 0.11 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1lnf h ALA 147 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1lnf h ALA 147 CO 0.01 0.14 0.13 0.28 0.00 0.00 0.00 179.25 179.80 1lnf h VAL 148 N 0.59 1.01 -0.49 0.00 2.07 -0.88 -2.27 116.25 116.28 1lnf h VAL 148 Ca 0.16 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1lnf h VAL 148 Cb 0.10 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1lnf h VAL 148 CO -0.02 0.05 0.32 0.74 0.02 0.00 0.00 177.57 178.68 1lnf h THR 149 N 0.26 1.12 -0.84 2.57 2.02 -0.86 -2.18 112.91 115.00 1lnf h THR 149 Ca 0.09 -0.23 0.13 0.00 0.77 0.00 0.00 66.41 67.17 1lnf h THR 149 Cb 0.01 0.40 -0.06 0.00 -1.74 0.00 0.00 68.15 66.76 1lnf h THR 149 CO -0.05 0.12 0.55 0.44 0.37 0.00 0.00 175.52 176.94 1lnf h ASP 150 N 0.66 0.62 0.92 4.18 5.19 -0.52 0.30 116.42 127.77 1lnf h ASP 150 Ca 0.18 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1lnf h ASP 150 Cb -0.07 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.34 1lnf h ASP 150 CO -0.04 0.34 -0.25 -1.22 -3.12 0.00 0.00 179.24 174.94 1lnf n TYR 151 N -4.53 0.26 0.00 4.55 4.02 -0.89 -4.29 117.16 116.28 1lnf n TYR 151 Ca 0.16 0.08 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 1lnf n TYR 151 Cb 0.43 -0.54 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 1lnf n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1lnf n THR 152 N -1.74 0.00 -0.31 -0.72 -2.24 -0.66 -4.91 114.28 103.70 1lnf n THR 152 Ca 0.06 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.86 1lnf n THR 152 Cb 0.37 -0.01 0.22 0.00 -2.10 0.00 0.00 70.33 68.81 1lnf n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lnf h ALA 153 N 0.17 1.47 -1.10 6.98 0.00 -1.54 -3.47 119.26 121.77 1lnf h ALA 153 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1lnf h ALA 153 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1lnf h ALA 153 CO 0.00 0.42 -0.21 0.41 0.00 0.00 0.00 179.25 179.88 1lnf n GLY 154 N -1.40 0.12 3.71 0.00 0.00 0.97 -2.02 105.19 106.57 1lnf n GLY 154 Ca 0.13 -0.55 -0.57 0.00 0.00 0.00 0.00 46.02 45.02 1lnf n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lnf n LEU 155 N -1.16 2.43 -4.77 0.99 4.77 -1.26 -4.33 117.00 113.67 1lnf n LEU 155 Ca -0.10 1.07 -0.40 0.00 -0.03 0.00 0.00 56.01 56.56 1lnf n LEU 155 Cb 0.55 -1.15 -0.01 0.00 -2.33 0.00 0.00 43.42 40.48 1lnf n LEU 155 CO 0.11 -0.42 0.97 0.27 -1.33 0.00 0.00 177.39 176.99 1lnf s ILE 156 N 3.53 2.64 -0.65 -0.08 -4.36 -0.45 -4.85 121.20 116.99 1lnf s ILE 156 Ca 0.98 0.59 -0.07 0.00 -0.26 0.00 0.00 60.65 61.89 1lnf s ILE 156 Cb -1.05 -3.35 -0.17 0.00 1.25 0.00 0.00 42.46 39.14 1lnf s ILE 156 CO 0.65 0.10 3.02 0.00 0.24 0.00 0.00 174.94 178.95 1lnf n TYR 157 N 0.27 0.96 -3.48 1.37 9.36 -1.26 -1.62 117.16 122.76 1lnf n TYR 157 Ca 0.03 -1.98 -0.12 0.00 3.32 0.00 0.00 57.90 59.15 1lnf n TYR 157 Cb 0.43 -1.82 -0.03 0.00 -0.63 0.00 0.00 39.34 37.28 1lnf n TYR 157 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 1lnf s GLN 158 N 1.81 1.02 3.03 2.98 -2.07 -1.26 -4.80 119.66 120.36 1lnf s GLN 158 Ca 0.60 -0.19 0.00 0.00 -1.82 0.00 0.00 55.36 53.95 1lnf s GLN 158 Cb 0.23 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.62 1lnf s GLN 158 CO -0.02 -0.41 0.00 0.09 -1.32 0.00 0.00 175.29 173.63 1lnf n ASN 159 N 0.08 0.00 -0.12 12.60 3.02 -0.47 -1.40 115.26 128.96 1lnf n ASN 159 Ca -0.14 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.36 1lnf n ASN 159 Cb 0.61 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.93 1lnf n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1lnf h GLU 160 N 0.00 0.83 -0.29 3.52 5.08 -1.90 -1.57 114.58 120.26 1lnf h GLU 160 Ca 0.00 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 1lnf h GLU 160 Cb 0.00 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1lnf h GLU 160 CO 0.00 0.82 -0.24 0.77 -1.00 0.00 0.00 179.01 179.36 1lnf h SER 161 N 0.78 0.56 -0.03 1.42 0.02 -1.60 -0.98 113.55 113.71 1lnf h SER 161 Ca 0.15 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 1lnf h SER 161 Cb 0.45 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1lnf h SER 161 CO 0.02 0.79 -0.29 1.23 -1.14 0.00 0.00 176.83 177.44 1lnf h GLY 162 N 1.01 0.52 1.30 -3.77 0.00 -0.25 -1.06 103.07 100.83 1lnf h GLY 162 Ca 0.07 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 1lnf h GLY 162 CO 0.05 0.41 -0.22 0.00 0.00 0.00 0.00 176.54 176.77 1lnf h ALA 163 N 1.28 0.85 -0.44 3.60 0.00 -0.73 -0.93 119.26 122.88 1lnf h ALA 163 Ca 0.06 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1lnf h ALA 163 Cb 0.72 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1lnf h ALA 163 CO 0.06 0.64 0.17 0.82 0.00 0.00 0.00 179.25 180.93 1lnf h ILE 164 N 0.70 1.21 -0.37 0.00 2.04 -0.99 -0.78 117.51 119.32 1lnf h ILE 164 Ca 0.10 -0.66 0.07 0.00 1.00 0.00 0.00 64.86 65.36 1lnf h ILE 164 Cb 0.74 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 1lnf h ILE 164 CO 0.06 0.24 0.01 -1.13 0.00 0.00 0.00 178.15 177.32 1lnf h ASN 165 N 0.57 -0.14 -0.36 1.72 -0.73 -0.88 -0.06 115.58 115.70 1lnf h ASN 165 Ca 0.15 0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.40 1lnf h ASN 165 Cb 0.21 0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.93 1lnf h ASN 165 CO -0.01 -0.03 0.22 -0.33 -0.37 0.00 0.00 177.43 176.91 1lnf h GLU 166 N 0.11 0.48 -0.52 6.67 4.39 -0.92 -2.71 114.58 122.07 1lnf h GLU 166 Ca 0.18 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.90 1lnf h GLU 166 Cb 0.25 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.75 1lnf h GLU 166 CO -0.30 0.35 0.24 0.00 -1.16 0.00 0.00 179.01 178.15 1lnf h ALA 167 N 1.10 0.67 -0.57 3.43 0.00 -0.74 -0.78 119.26 122.36 1lnf h ALA 167 Ca 0.13 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1lnf h ALA 167 Cb -0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1lnf h ALA 167 CO -0.02 -0.12 0.21 0.82 0.00 0.00 0.00 179.25 180.13 1lnf h ILE 168 N 0.47 0.79 -0.70 0.00 1.08 -0.89 0.26 117.51 118.53 1lnf h ILE 168 Ca 0.24 -0.13 -0.05 0.00 -0.39 0.00 0.00 64.86 64.53 1lnf h ILE 168 Cb 0.19 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 34.28 1lnf h ILE 168 CO -0.19 0.07 0.26 0.28 -0.69 0.00 0.00 178.15 177.88 1lnf h SER 169 N 0.39 0.99 -0.28 1.72 0.02 -1.08 -0.26 113.55 115.05 1lnf h SER 169 Ca 0.28 -0.19 -0.15 0.00 -0.84 0.00 0.00 61.79 60.90 1lnf h SER 169 Cb 0.33 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1lnf h SER 169 CO -0.28 0.91 -0.36 0.44 -1.14 0.00 0.00 176.83 176.40 1lnf h ASP 170 N 1.02 0.87 0.89 3.07 3.32 -0.24 0.16 116.42 125.51 1lnf h ASP 170 Ca 0.23 -0.38 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 1lnf h ASP 170 Cb 0.25 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.57 1lnf h ASP 170 CO -0.01 1.14 -0.43 0.40 -1.72 0.00 0.00 179.24 178.62 1lnf h ILE 171 N 0.68 0.08 -0.20 0.35 2.04 -0.26 0.49 117.51 120.68 1lnf h ILE 171 Ca 0.06 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1lnf h ILE 171 Cb 0.92 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1lnf h ILE 171 CO 0.08 0.00 -0.10 -0.26 0.00 0.00 0.00 178.15 177.88 1lnf h PHE 172 N -1.25 0.33 -0.15 1.37 0.04 -1.11 -0.04 116.94 116.12 1lnf h PHE 172 Ca -0.12 -0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.55 1lnf h PHE 172 Cb 0.92 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.96 1lnf h PHE 172 CO -0.00 0.42 -0.20 0.78 -0.60 0.00 0.00 178.31 178.70 1lnf h GLY 173 N 0.77 0.28 0.89 -1.45 0.00 -0.39 -0.45 103.07 102.70 1lnf h GLY 173 Ca 0.06 -0.19 -0.13 0.00 0.00 0.00 0.00 47.33 47.07 1lnf h GLY 173 CO 0.02 0.18 -0.42 -0.84 0.00 0.00 0.00 176.54 175.48 1lnf h THR 174 N 0.24 1.35 -0.91 4.70 2.02 -0.32 -1.80 112.91 118.18 1lnf h THR 174 Ca 0.04 -1.69 0.05 0.00 0.77 0.00 0.00 66.41 65.58 1lnf h THR 174 Cb 0.49 2.02 -0.06 0.00 -1.74 0.00 0.00 68.15 68.87 1lnf h THR 174 CO 0.03 0.51 0.60 -0.07 0.37 0.00 0.00 175.52 176.96 1lnf h LEU 175 N 0.18 0.95 -0.63 2.58 3.38 -0.57 -0.46 115.31 120.74 1lnf h LEU 175 Ca -0.01 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1lnf h LEU 175 Cb 1.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1lnf h LEU 175 CO 0.09 0.63 -0.02 0.58 0.09 0.00 0.00 178.44 179.81 1lnf h VAL 176 N 1.09 1.27 -0.98 1.22 2.07 -1.00 0.80 116.25 120.70 1lnf h VAL 176 Ca 0.38 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.77 1lnf h VAL 176 Cb 0.12 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 1lnf h VAL 176 CO -0.13 0.42 0.64 -0.08 0.02 0.00 0.00 177.57 178.44 1lnf h GLU 177 N 0.96 1.22 -0.30 1.57 4.81 -0.41 -0.97 114.58 121.46 1lnf h GLU 177 Ca 0.17 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.17 1lnf h GLU 177 Cb 0.57 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1lnf h GLU 177 CO 0.03 0.81 -0.43 0.74 -0.73 0.00 0.00 179.01 179.43 1lnf h PHE 178 N 1.26 0.91 -0.62 0.92 0.04 -0.74 -2.07 116.94 116.63 1lnf h PHE 178 Ca 0.39 -0.28 0.04 0.00 2.80 0.00 0.00 57.97 60.92 1lnf h PHE 178 Cb -0.03 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 37.89 1lnf h PHE 178 CO -0.00 1.05 0.35 -0.92 -0.60 0.00 0.00 178.31 178.19 1lnf h TYR 179 N 0.60 0.65 0.00 -0.55 3.20 0.02 -1.38 116.97 119.52 1lnf h TYR 179 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1lnf h TYR 179 Cb 0.99 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1lnf h TYR 179 CO 0.05 0.34 0.00 0.00 -1.64 0.00 0.00 178.16 176.91 1lnf h ALA 180 N 1.30 1.00 -2.89 1.82 0.00 -1.19 -3.47 119.26 115.84 1lnf h ALA 180 Ca 0.27 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.91 1lnf h ALA 180 Cb 0.12 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.94 1lnf h ALA 180 CO -0.15 0.00 -0.39 -1.71 0.00 0.00 0.00 179.25 177.00 1lnf n ASN 181 N -2.80 -4.48 -4.43 0.00 2.85 -0.52 -4.93 115.26 100.95 1lnf n ASN 181 Ca 0.04 -0.16 -0.44 0.00 -0.11 0.00 0.00 54.58 53.91 1lnf n ASN 181 Cb 0.47 -3.39 -0.00 0.00 1.24 0.00 0.00 39.78 38.09 1lnf n ASN 181 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1lnf s LYS 182 N -5.19 4.05 -1.10 1.20 1.02 -1.13 -4.66 119.74 113.93 1lnf s LYS 182 Ca 0.17 -2.64 -0.25 0.00 0.02 0.00 0.00 55.97 53.26 1lnf s LYS 182 Cb -0.07 -4.90 0.03 0.00 -0.52 0.00 0.00 37.83 32.37 1lnf s LYS 182 CO 0.21 -1.62 0.66 0.09 -0.92 0.00 0.00 175.35 173.77 1lnf n ASN 183 N 4.97 -4.38 -4.79 2.83 3.02 -1.26 -4.84 115.26 110.81 1lnf n ASN 183 Ca 0.31 -1.20 -0.33 0.00 -0.03 0.00 0.00 54.58 53.33 1lnf n ASN 183 Cb 0.43 -1.71 0.02 0.00 -0.61 0.00 0.00 39.78 37.90 1lnf n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1lnf s PRO 184 N -6.71 3.21 0.28 3.52 0.04 -1.26 -5.03 135.00 129.05 1lnf s PRO 184 Ca 0.36 1.26 -0.08 0.00 0.04 0.00 0.00 61.00 62.58 1lnf s PRO 184 Cb -0.20 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 32.36 1lnf s PRO 184 CO 0.95 -0.90 0.51 -0.40 0.04 0.00 0.00 177.00 177.20 1lnf n ASP 185 N -2.07 -1.47 -1.47 6.66 5.68 -1.26 -5.04 116.55 117.57 1lnf n ASP 185 Ca 0.09 -2.21 -0.06 0.00 -0.50 0.00 0.00 54.79 52.10 1lnf n ASP 185 Cb 0.53 2.51 0.22 0.00 -1.14 0.00 0.00 41.12 43.23 1lnf n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1lnf n TRP 186 N -0.40 1.69 -4.14 2.11 7.02 -1.26 -4.93 117.44 117.53 1lnf n TRP 186 Ca -0.04 -1.46 -0.28 0.00 -1.02 0.00 0.00 57.50 54.70 1lnf n TRP 186 Cb 0.43 -0.59 -0.07 0.00 -2.42 0.00 0.00 31.31 28.66 1lnf n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1lnf s GLU 187 N -3.15 2.60 -0.24 -0.99 0.41 -1.26 -0.61 118.70 115.47 1lnf s GLU 187 Ca 0.48 -0.95 -0.06 0.00 -0.41 0.00 0.00 54.97 54.04 1lnf s GLU 187 Cb 0.42 -2.51 -0.02 0.00 -1.78 0.00 0.00 34.13 30.24 1lnf s GLU 187 CO 0.06 0.49 0.03 0.42 -0.49 0.00 0.00 175.26 175.77 1lnf s ILE 188 N -1.60 3.93 0.00 -1.63 -1.09 -0.04 -4.64 121.20 116.12 1lnf s ILE 188 Ca 0.28 -0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.39 1lnf s ILE 188 Cb -0.10 -2.83 0.00 0.00 -1.58 0.00 0.00 42.46 37.95 1lnf s ILE 188 CO 0.20 0.36 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 1lnf n GLY 189 N 4.87 0.58 0.30 6.18 0.00 -1.26 -1.10 105.19 114.76 1lnf n GLY 189 Ca -0.17 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1lnf n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1lnf h GLU 190 N 1.34 0.02 0.00 1.61 9.09 -1.82 -1.75 114.58 123.07 1lnf h GLU 190 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1lnf h GLU 190 Cb 0.00 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1lnf h GLU 190 CO 0.00 0.01 0.00 -0.44 0.05 0.00 0.00 179.01 178.63 1lnf h ASP 191 N 0.02 0.00 0.00 3.06 3.32 -1.92 -3.32 116.42 117.58 1lnf h ASP 191 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1lnf h ASP 191 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1lnf h ASP 191 CO -0.00 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.85 1lnf n VAL 192 N -2.40 0.00 -3.54 -1.35 0.24 -0.74 -4.90 118.33 105.65 1lnf n VAL 192 Ca 0.04 -0.38 -0.38 0.00 -2.04 0.00 0.00 64.34 61.58 1lnf n VAL 192 Cb 0.39 1.18 -0.06 0.00 -1.47 0.00 0.00 33.84 33.88 1lnf n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1lnf s TYR 193 N -0.16 3.65 -0.62 6.34 5.04 -0.75 -1.62 117.35 129.23 1lnf s TYR 193 Ca 0.00 0.86 -0.12 0.00 -2.44 0.00 0.00 57.07 55.36 1lnf s TYR 193 Cb 0.00 -2.28 0.02 0.00 0.35 0.00 0.00 41.96 40.05 1lnf s TYR 193 CO 0.00 0.54 0.55 0.25 -1.34 0.00 0.00 175.55 175.55 1lnf n THR 194 N 2.33 -3.04 0.15 4.34 -2.24 0.12 -4.77 114.28 111.17 1lnf n THR 194 Ca -0.14 0.02 0.18 0.00 -2.27 0.00 0.00 64.05 61.84 1lnf n THR 194 Cb 0.53 -2.73 0.78 0.00 -2.10 0.00 0.00 70.33 66.81 1lnf n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1lnf h PRO 195 N 0.56 0.00 0.00 -0.78 0.13 -1.82 0.57 132.00 130.65 1lnf h PRO 195 Ca -0.55 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.56 1lnf h PRO 195 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1lnf h PRO 195 CO 0.28 0.00 -0.10 0.78 -0.23 0.00 0.00 178.00 178.73 1lnf h GLY 196 N 0.00 0.00 -5.92 1.56 0.00 -1.86 -3.43 103.07 93.41 1lnf h GLY 196 Ca 0.13 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.79 1lnf h GLY 196 CO -0.00 0.00 -0.83 -0.42 0.00 0.00 0.00 176.54 175.29 1lnf s ILE 197 N -3.42 2.40 0.35 2.60 1.01 0.20 -5.10 121.20 119.24 1lnf s ILE 197 Ca 0.03 -0.85 -0.09 0.00 0.00 0.00 0.00 60.65 59.74 1lnf s ILE 197 Cb 0.08 -2.00 -0.06 0.00 0.01 0.00 0.00 42.46 40.48 1lnf s ILE 197 CO 0.63 0.52 0.69 -0.44 0.00 0.00 0.00 174.94 176.35 1lnf s SER 198 N 0.94 6.54 0.00 3.58 0.01 -1.26 -4.24 113.70 119.26 1lnf s SER 198 Ca -0.03 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.25 1lnf s SER 198 Cb -0.15 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.81 1lnf s SER 198 CO -0.03 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.93 1lnf n GLY 199 N -1.01 2.12 1.40 3.44 0.00 -1.26 -5.02 105.19 104.86 1lnf n GLY 199 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1lnf n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lnf n ASP 200 N 0.00 0.83 -3.56 1.61 5.75 -1.26 -5.13 116.55 114.79 1lnf n ASP 200 Ca 0.00 -1.56 -0.01 0.00 -0.01 0.00 0.00 54.79 53.21 1lnf n ASP 200 Cb 0.00 -0.14 0.01 0.00 -1.03 0.00 0.00 41.12 39.96 1lnf n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1lnf s SER 201 N -2.28 -0.03 -0.00 -1.12 1.04 -1.26 -4.56 113.70 105.49 1lnf s SER 201 Ca 0.21 -0.44 -0.21 0.00 0.48 0.00 0.00 55.95 55.99 1lnf s SER 201 Cb -0.02 0.36 -0.22 0.00 0.10 0.00 0.00 66.02 66.24 1lnf s SER 201 CO 0.13 -0.70 1.12 0.25 0.98 0.00 0.00 173.24 175.02 1lnf h LEU 202 N 2.00 0.46 -7.81 2.42 5.85 -1.38 -3.47 115.31 113.38 1lnf h LEU 202 Ca -0.26 -0.72 -0.11 0.00 0.84 0.00 0.00 57.88 57.62 1lnf h LEU 202 Cb 1.21 -0.14 -0.17 0.00 0.37 0.00 0.00 40.66 41.93 1lnf h LEU 202 CO 0.32 1.12 -0.43 -0.13 -0.34 0.00 0.00 178.44 178.98 1lnf s ARG 203 N -3.34 0.70 -0.08 1.25 0.52 -1.19 -5.01 118.95 111.79 1lnf s ARG 203 Ca -0.14 -0.75 0.03 0.00 -0.52 0.00 0.00 55.73 54.35 1lnf s ARG 203 Cb 0.03 0.28 0.01 0.00 0.52 0.00 0.00 34.95 35.79 1lnf s ARG 203 CO 0.80 -0.20 -0.19 0.45 0.02 0.00 0.00 175.30 176.18 1lnf s SER 204 N -2.30 2.51 0.01 0.23 0.15 -1.26 -0.86 113.70 112.18 1lnf s SER 204 Ca -0.02 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.20 1lnf s SER 204 Cb 0.01 -1.14 -0.25 0.00 -1.71 0.00 0.00 66.02 62.92 1lnf s SER 204 CO -0.06 0.11 0.87 0.24 1.20 0.00 0.00 173.24 175.60 1lnf h MET 205 N 6.80 0.15 -0.31 5.44 0.00 -1.20 -2.80 114.93 123.02 1lnf h MET 205 Ca -0.24 -0.26 -0.12 0.00 0.00 0.00 0.00 59.70 59.08 1lnf h MET 205 Cb 1.22 0.10 -0.01 0.00 0.00 0.00 0.00 31.60 32.90 1lnf h MET 205 CO 0.47 0.97 -0.29 0.66 0.00 0.00 0.00 176.91 178.72 1lnf h SER 206 N 0.04 0.66 -1.87 1.22 4.64 -1.87 -3.33 113.55 113.04 1lnf h SER 206 Ca -0.22 -0.25 -0.45 0.00 -0.47 0.00 0.00 61.79 60.40 1lnf h SER 206 Cb 1.97 -0.18 -0.31 0.00 -0.31 0.00 0.00 62.40 63.57 1lnf h SER 206 CO 0.14 0.92 -0.83 -0.67 -0.87 0.00 0.00 176.83 175.51 1lnf n ASP 207 N -4.09 -1.40 0.13 4.97 2.03 -1.26 -5.00 116.55 111.94 1lnf n ASP 207 Ca -0.01 -2.58 0.13 0.00 0.52 0.00 0.00 54.79 52.86 1lnf n ASP 207 Cb 0.46 0.19 0.65 0.00 -0.72 0.00 0.00 41.12 41.70 1lnf n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1lnf h PRO 208 N 5.29 0.02 0.00 -0.67 0.11 -1.69 -1.36 132.00 133.70 1lnf h PRO 208 Ca 0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1lnf h PRO 208 Cb 0.97 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1lnf h PRO 208 CO 0.27 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.07 1lnf n ALA 209 N -2.58 1.57 0.11 -0.75 0.00 -1.08 -2.12 120.51 115.66 1lnf n ALA 209 Ca 0.03 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1lnf n ALA 209 Cb 0.32 -1.27 0.61 0.00 0.00 0.00 0.00 19.45 19.11 1lnf n ALA 209 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1lnf h LYS 210 N 0.00 0.11 -0.19 0.00 3.64 -1.53 0.75 116.57 119.36 1lnf h LYS 210 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1lnf h LYS 210 Cb 0.26 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1lnf h LYS 210 CO 0.00 0.08 0.00 0.66 -2.27 0.00 0.00 179.45 177.92 1lnf n TYR 211 N -4.48 0.56 -0.86 1.91 4.01 -0.95 -4.95 117.16 112.40 1lnf n TYR 211 Ca 0.03 -0.82 0.00 0.00 -0.16 0.00 0.00 57.90 56.95 1lnf n TYR 211 Cb 0.28 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 1lnf n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lnf n GLY 212 N -0.60 0.55 3.88 2.72 0.00 0.26 -5.04 105.19 106.96 1lnf n GLY 212 Ca 0.17 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1lnf n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lnf s ASP 213 N -2.15 6.57 0.50 1.61 1.01 -0.90 -4.94 116.67 118.37 1lnf s ASP 213 Ca 0.00 0.91 -0.22 0.00 0.71 0.00 0.00 52.55 53.96 1lnf s ASP 213 Cb 0.00 -2.23 -0.06 0.00 1.01 0.00 0.00 42.92 41.64 1lnf s ASP 213 CO 0.00 -0.17 1.21 -2.16 0.21 0.00 0.00 175.17 174.26 1lnf s PRO 214 N -3.19 3.50 -0.07 8.23 0.04 -1.26 -2.64 135.00 139.60 1lnf s PRO 214 Ca 0.47 1.87 0.10 0.00 0.04 0.00 0.00 61.00 63.48 1lnf s PRO 214 Cb -0.11 -2.28 0.16 0.00 0.04 0.00 0.00 34.50 32.31 1lnf s PRO 214 CO 0.25 -0.79 1.06 -0.40 0.04 0.00 0.00 177.00 177.16 1lnf n ASP 215 N -0.80 1.38 -3.60 6.66 5.68 -1.26 -2.93 116.55 121.68 1lnf n ASP 215 Ca 0.09 -2.56 -0.15 0.00 -0.50 0.00 0.00 54.79 51.67 1lnf n ASP 215 Cb 0.48 -0.31 -0.07 0.00 -1.14 0.00 0.00 41.12 40.08 1lnf n ASP 215 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1lnf s HIS 216 N -1.62 -0.75 0.48 2.11 5.04 -1.26 -4.72 115.29 114.56 1lnf s HIS 216 Ca 0.17 1.70 0.16 0.00 -1.54 0.00 0.00 55.06 55.55 1lnf s HIS 216 Cb 0.15 0.31 1.16 0.00 0.04 0.00 0.00 32.58 34.24 1lnf s HIS 216 CO 0.02 -0.44 2.07 -0.92 -2.34 0.00 0.00 174.74 173.12 1lnf h TYR 217 N 4.47 0.20 0.00 3.88 3.20 -0.11 0.12 116.97 128.72 1lnf h TYR 217 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 1lnf h TYR 217 Cb 1.15 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.36 1lnf h TYR 217 CO 0.39 0.11 0.00 0.66 -1.64 0.00 0.00 178.16 177.68 1lnf h SER 218 N 0.20 0.00 -0.69 -2.11 4.64 -1.88 -2.29 113.55 111.42 1lnf h SER 218 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1lnf h SER 218 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1lnf h SER 218 CO -0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.23 1lnf n LYS 219 N -2.46 2.84 -1.52 4.77 5.02 0.40 -5.01 118.16 122.19 1lnf n LYS 219 Ca 0.01 -2.63 -0.35 0.00 -2.02 0.00 0.00 58.31 53.32 1lnf n LYS 219 Cb 0.20 -1.57 0.08 0.00 -0.02 0.00 0.00 35.03 33.72 1lnf n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1lnf s ARG 220 N -1.08 2.27 -0.06 1.97 1.70 -0.86 -4.70 118.95 118.18 1lnf s ARG 220 Ca 0.47 1.80 -0.22 0.00 -0.47 0.00 0.00 55.73 57.31 1lnf s ARG 220 Cb 0.25 -1.84 -0.04 0.00 -0.57 0.00 0.00 34.95 32.74 1lnf s ARG 220 CO 0.31 -1.75 0.64 -0.47 -1.08 0.00 0.00 175.30 172.95 1lnf s TYR 221 N -1.88 3.59 -0.75 5.89 5.04 -1.26 -4.96 117.35 123.01 1lnf s TYR 221 Ca 0.76 1.17 0.06 0.00 -2.44 0.00 0.00 57.07 56.62 1lnf s TYR 221 Cb -0.30 -2.71 0.05 0.00 0.35 0.00 0.00 41.96 39.34 1lnf s TYR 221 CO 0.43 0.16 0.69 0.25 -1.34 0.00 0.00 175.55 175.74 1lnf n THR 222 N 3.53 0.00 -0.13 4.34 -2.24 -1.26 -4.83 114.28 113.69 1lnf n THR 222 Ca -0.04 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1lnf n THR 222 Cb 0.51 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1lnf n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lnf n GLY 223 N 0.35 -1.05 0.00 3.38 0.00 -1.26 -5.04 105.19 101.57 1lnf n GLY 223 Ca 0.04 -1.59 0.02 0.00 0.00 0.00 0.00 46.02 44.48 1lnf n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lnf n THR 224 N -0.38 0.00 -0.80 2.61 -2.24 -1.26 -4.36 114.28 107.85 1lnf n THR 224 Ca 0.00 -0.33 -0.31 0.00 -2.27 0.00 0.00 64.05 61.15 1lnf n THR 224 Cb 0.00 0.86 0.16 0.00 -2.10 0.00 0.00 70.33 69.25 1lnf n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1lnf s GLN 225 N -1.65 1.16 -1.43 -0.78 -0.21 -1.26 -2.91 119.66 112.58 1lnf s GLN 225 Ca 0.01 1.43 -0.07 0.00 0.02 0.00 0.00 55.36 56.75 1lnf s GLN 225 Cb 0.03 -1.75 0.04 0.00 1.00 0.00 0.00 33.01 32.34 1lnf s GLN 225 CO 0.20 -2.49 0.81 -3.47 -2.12 0.00 0.00 175.29 168.22 1lnf n ASP 226 N -4.13 -2.84 -2.42 5.90 2.03 -1.26 0.09 116.55 113.93 1lnf n ASP 226 Ca 0.11 -0.82 -0.16 0.00 0.52 0.00 0.00 54.79 54.44 1lnf n ASP 226 Cb 0.52 -3.88 -0.01 0.00 -0.72 0.00 0.00 41.12 37.04 1lnf n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1lnf n ASN 227 N -2.94 -4.77 0.00 1.67 4.13 -1.23 -0.55 115.26 111.56 1lnf n ASN 227 Ca -0.14 0.10 0.00 0.00 1.68 0.00 0.00 54.58 56.23 1lnf n ASN 227 Cb 0.60 -4.01 0.00 0.00 -1.54 0.00 0.00 39.78 34.83 1lnf n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lnf n GLY 228 N -0.89 1.05 2.08 7.41 0.00 0.11 -1.36 105.19 113.58 1lnf n GLY 228 Ca -0.19 -0.49 -0.06 0.00 0.00 0.00 0.00 46.02 45.27 1lnf n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lnf n GLY 229 N -1.28 0.48 0.35 -0.02 0.00 0.46 -4.24 105.19 100.95 1lnf n GLY 229 Ca 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.59 1lnf n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1lnf h VAL 230 N -0.61 1.10 -0.00 1.61 -1.51 -1.41 0.31 116.25 115.74 1lnf h VAL 230 Ca -0.15 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1lnf h VAL 230 Cb 1.10 0.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 1lnf h VAL 230 CO 0.15 0.16 -0.35 1.41 -1.23 0.00 0.00 177.57 177.71 1lnf n HIS 231 N -4.46 0.00 -0.08 5.19 8.25 -1.26 -3.47 115.22 119.39 1lnf n HIS 231 Ca 0.10 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.47 1lnf n HIS 231 Cb 0.14 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 30.97 1lnf n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1lnf n ILE 232 N -1.27 1.45 0.52 1.59 5.41 0.28 -4.40 119.36 122.94 1lnf n ILE 232 Ca 0.08 0.15 0.07 0.00 1.00 0.00 0.00 62.75 64.05 1lnf n ILE 232 Cb 0.33 -2.33 0.31 0.00 -0.71 0.00 0.00 39.64 37.24 1lnf n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1lnf n ASN 233 N -4.55 0.00 0.28 4.38 3.02 0.84 -1.56 115.26 117.67 1lnf n ASN 233 Ca -0.13 0.42 0.19 0.00 -0.03 0.00 0.00 54.58 55.02 1lnf n ASN 233 Cb 0.39 -0.46 0.88 0.00 -0.61 0.00 0.00 39.78 39.99 1lnf n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1lnf h SER 234 N 0.00 0.00 -0.01 6.41 4.64 -1.72 -2.33 113.55 120.53 1lnf h SER 234 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lnf h SER 234 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1lnf h SER 234 CO 0.00 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 177.19 1lnf h GLY 235 N 1.04 0.05 1.07 -0.77 0.00 -1.48 0.12 103.07 103.10 1lnf h GLY 235 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 47.33 47.17 1lnf h GLY 235 CO 0.00 0.02 -0.30 -2.22 0.00 0.00 0.00 176.54 174.04 1lnf h ILE 236 N 0.05 1.28 -0.06 2.60 2.04 -1.29 0.56 117.51 122.68 1lnf h ILE 236 Ca 0.01 -1.46 -0.22 0.00 1.00 0.00 0.00 64.86 64.19 1lnf h ILE 236 Cb 0.03 1.35 0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1lnf h ILE 236 CO 0.00 0.49 -0.83 0.40 0.00 0.00 0.00 178.15 178.21 1lnf h ILE 237 N 0.70 1.31 -0.77 -0.67 1.08 -1.60 -1.80 117.51 115.75 1lnf h ILE 237 Ca 0.07 -2.08 0.05 0.00 -0.39 0.00 0.00 64.86 62.51 1lnf h ILE 237 Cb 0.88 2.27 -0.05 0.00 -3.07 0.00 0.00 36.82 36.85 1lnf h ILE 237 CO 0.08 0.64 0.47 0.78 -0.69 0.00 0.00 178.15 179.43 1lnf h ASN 238 N 0.33 0.75 -0.37 1.72 2.35 -0.65 0.63 115.58 120.33 1lnf h ASN 238 Ca -0.09 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1lnf h ASN 238 Cb 1.48 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.69 1lnf h ASN 238 CO 0.17 0.49 0.20 0.50 -1.65 0.00 0.00 177.43 177.13 1lnf h LYS 239 N 0.88 0.52 -0.55 0.81 1.63 -0.78 -1.25 116.57 117.82 1lnf h LYS 239 Ca 0.33 -0.06 0.08 0.00 -0.85 0.00 0.00 60.65 60.14 1lnf h LYS 239 Cb 0.11 -0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 31.58 1lnf h LYS 239 CO -0.15 0.43 0.20 0.00 -3.45 0.00 0.00 179.45 176.49 1lnf h ALA 240 N 1.05 0.69 -0.71 5.00 0.00 -0.61 -0.78 119.26 123.92 1lnf h ALA 240 Ca 0.13 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1lnf h ALA 240 Cb 0.07 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1lnf h ALA 240 CO -0.02 -0.19 0.28 0.00 0.00 0.00 0.00 179.25 179.32 1lnf h ALA 241 N 1.37 0.92 -0.63 0.00 0.00 -0.68 -0.46 119.26 119.77 1lnf h ALA 241 Ca 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1lnf h ALA 241 Cb 0.30 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1lnf h ALA 241 CO -0.27 0.54 0.37 -0.92 0.00 0.00 0.00 179.25 178.97 1lnf h TYR 242 N 1.01 0.85 -0.61 0.00 3.20 -0.74 -2.09 116.97 118.59 1lnf h TYR 242 Ca 0.24 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 1lnf h TYR 242 Cb 0.21 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1lnf h TYR 242 CO 0.02 0.59 0.14 -0.07 -1.64 0.00 0.00 178.16 177.19 1lnf h LEU 243 N 0.86 0.94 -0.78 2.82 3.38 -0.69 0.26 115.31 122.09 1lnf h LEU 243 Ca 0.23 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1lnf h LEU 243 Cb -0.00 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 1lnf h LEU 243 CO -0.04 0.93 0.48 0.40 0.09 0.00 0.00 178.44 180.31 1lnf h ILE 244 N 0.90 1.06 0.16 1.22 2.04 -0.80 0.33 117.51 122.42 1lnf h ILE 244 Ca 0.19 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1lnf h ILE 244 Cb 0.37 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1lnf h ILE 244 CO 0.00 0.17 -0.08 -1.28 0.00 0.00 0.00 178.15 176.96 1lnf h SER 245 N 0.91 -0.18 0.12 1.72 0.87 -1.06 0.20 113.55 116.14 1lnf h SER 245 Ca 0.33 -0.35 -0.10 0.00 -1.23 0.00 0.00 61.79 60.44 1lnf h SER 245 Cb 0.10 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1lnf h SER 245 CO -0.14 0.33 -1.98 0.00 -0.53 0.00 0.00 176.83 174.51 1lnf n GLN 246 N -4.95 0.66 0.00 2.24 1.13 0.87 -1.18 117.38 116.16 1lnf n GLN 246 Ca -0.08 -0.10 0.00 0.00 -1.94 0.00 0.00 57.00 54.88 1lnf n GLN 246 Cb 0.27 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 29.05 1lnf n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lnf n GLY 247 N 1.38 -1.24 0.00 1.08 0.00 0.12 -4.28 105.19 102.25 1lnf n GLY 247 Ca -0.11 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1lnf n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lnf n GLY 248 N -1.51 1.02 3.23 -0.02 0.00 0.07 -4.76 105.19 103.22 1lnf n GLY 248 Ca 0.00 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 1lnf n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lnf s THR 249 N -1.54 2.43 -0.06 2.61 2.01 -1.26 0.45 115.64 120.29 1lnf s THR 249 Ca 0.00 -0.85 -0.01 0.00 0.31 0.00 0.00 61.69 61.14 1lnf s THR 249 Cb 0.00 -2.01 0.03 0.00 0.01 0.00 0.00 72.50 70.53 1lnf s THR 249 CO 0.00 0.53 0.00 -2.28 -0.69 0.00 0.00 174.62 172.18 1lnf s HIS 250 N 0.83 0.56 -1.54 4.92 5.04 0.13 -4.76 115.29 120.47 1lnf s HIS 250 Ca -0.06 -0.10 -0.13 0.00 -1.54 0.00 0.00 55.06 53.23 1lnf s HIS 250 Cb -0.15 -0.69 0.09 0.00 0.04 0.00 0.00 32.58 31.87 1lnf s HIS 250 CO -0.01 -0.27 0.93 0.66 -2.34 0.00 0.00 174.74 173.72 1lnf n TYR 251 N 4.87 -2.20 -0.82 3.88 4.01 -1.26 -1.44 117.16 124.20 1lnf n TYR 251 Ca -0.12 0.89 0.00 0.00 -0.16 0.00 0.00 57.90 58.51 1lnf n TYR 251 Cb 0.50 -3.87 0.00 0.00 -0.31 0.00 0.00 39.34 35.66 1lnf n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lnf n GLY 252 N -1.66 1.04 3.61 2.72 0.00 -1.26 -5.01 105.19 104.63 1lnf n GLY 252 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1lnf n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lnf s VAL 253 N -3.45 4.95 -0.12 1.61 1.01 -0.52 -5.08 120.40 118.80 1lnf s VAL 253 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 1lnf s VAL 253 Cb 0.00 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 1lnf s VAL 253 CO 0.00 0.39 0.28 -0.44 0.00 0.00 0.00 175.10 175.34 1lnf s SER 254 N 0.87 6.50 -0.09 3.32 0.01 -1.26 -0.70 113.70 122.35 1lnf s SER 254 Ca 0.05 0.59 0.03 0.00 1.31 0.00 0.00 55.95 57.93 1lnf s SER 254 Cb -0.13 -2.17 0.01 0.00 0.21 0.00 0.00 66.02 63.93 1lnf s SER 254 CO 0.03 0.21 -0.18 -0.69 0.41 0.00 0.00 173.24 173.01 1lnf s VAL 255 N -0.15 1.62 -0.06 3.43 1.01 0.17 -4.90 120.40 121.53 1lnf s VAL 255 Ca 0.18 -0.75 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 1lnf s VAL 255 Cb -0.14 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1lnf s VAL 255 CO 0.06 0.46 0.69 -0.69 0.00 0.00 0.00 175.10 175.62 1lnf s VAL 256 N 0.60 5.02 0.46 2.92 1.01 -1.26 -0.75 120.40 128.41 1lnf s VAL 256 Ca -0.14 1.43 -0.22 0.00 0.00 0.00 0.00 61.98 63.05 1lnf s VAL 256 Cb -0.16 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.10 1lnf s VAL 256 CO 0.05 0.27 1.11 -0.83 0.00 0.00 0.00 175.10 175.70 1lnf s GLY 257 N 0.69 2.71 0.00 4.51 0.00 -1.26 -4.69 107.32 109.28 1lnf s GLY 257 Ca 0.37 0.81 0.03 0.00 0.00 0.00 0.00 44.72 45.93 1lnf s GLY 257 CO 0.18 1.23 0.62 0.29 0.00 0.00 0.00 173.10 175.43 1lnf n ILE 258 N -0.55 0.07 0.00 0.90 -5.35 0.72 -4.84 119.36 110.31 1lnf n ILE 258 Ca 0.08 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 1lnf n ILE 258 Cb 0.49 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 1lnf n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lnf n GLY 259 N 0.13 0.81 0.19 3.28 0.00 -0.32 -4.54 105.19 104.74 1lnf n GLY 259 Ca 0.02 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 1lnf n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lnf h ARG 260 N 0.00 0.58 -0.25 1.61 3.08 -1.93 -2.52 114.38 114.95 1lnf h ARG 260 Ca 0.00 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.89 1lnf h ARG 260 Cb 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1lnf h ARG 260 CO 0.00 0.68 0.14 -0.44 -1.07 0.00 0.00 179.97 179.28 1lnf h ASP 261 N 0.39 0.21 -0.14 7.04 3.32 -1.98 -1.26 116.42 124.00 1lnf h ASP 261 Ca 0.10 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 1lnf h ASP 261 Cb 0.41 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1lnf h ASP 261 CO 0.01 0.16 -0.27 0.11 -1.72 0.00 0.00 179.24 177.53 1lnf h LYS 262 N 0.28 0.61 -0.32 3.56 1.57 -1.79 -1.07 116.57 119.40 1lnf h LYS 262 Ca 0.10 -0.25 0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1lnf h LYS 262 Cb 0.01 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.22 1lnf h LYS 262 CO -0.05 0.82 -0.15 1.25 -0.57 0.00 0.00 179.45 180.74 1lnf h LEU 263 N 0.53 -0.51 -0.53 2.94 5.85 -1.14 0.16 115.31 122.62 1lnf h LEU 263 Ca 0.07 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1lnf h LEU 263 Cb 0.74 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1lnf h LEU 263 CO 0.06 -0.19 0.28 1.23 -0.34 0.00 0.00 178.44 179.48 1lnf h GLY 264 N -0.10 0.80 1.00 3.75 0.00 -1.09 0.73 103.07 108.16 1lnf h GLY 264 Ca 0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1lnf h GLY 264 CO -0.39 0.35 0.29 0.50 0.00 0.00 0.00 176.54 177.30 1lnf h LYS 265 N 0.71 0.93 -0.18 4.80 1.57 -0.68 -0.31 116.57 123.40 1lnf h LYS 265 Ca 0.19 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1lnf h LYS 265 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1lnf h LYS 265 CO -0.03 0.75 -0.05 0.82 -0.57 0.00 0.00 179.45 180.37 1lnf h ILE 266 N 0.88 1.29 -0.12 1.86 2.04 -0.30 -2.30 117.51 120.86 1lnf h ILE 266 Ca 0.22 -1.05 -0.11 0.00 1.00 0.00 0.00 64.86 64.92 1lnf h ILE 266 Cb 0.14 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1lnf h ILE 266 CO -0.02 0.31 -0.40 -0.26 0.00 0.00 0.00 178.15 177.78 1lnf h PHE 267 N 0.07 0.30 -0.43 1.37 -1.00 -0.70 -1.58 116.94 114.97 1lnf h PHE 267 Ca 0.05 -0.08 -0.13 0.00 2.81 0.00 0.00 57.97 60.62 1lnf h PHE 267 Cb 0.51 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 1lnf h PHE 267 CO 0.05 0.63 -0.23 -0.92 -1.61 0.00 0.00 178.31 176.23 1lnf h TYR 268 N 0.22 1.00 -0.41 -0.55 3.20 -1.04 -0.97 116.97 118.41 1lnf h TYR 268 Ca 0.02 -0.24 -0.04 0.00 3.14 0.00 0.00 58.73 61.62 1lnf h TYR 268 Cb 0.81 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1lnf h TYR 268 CO 0.02 1.01 0.12 -0.09 -1.64 0.00 0.00 178.16 177.58 1lnf h ARG 269 N 0.75 0.65 -0.24 1.82 2.43 -1.28 -0.69 114.38 117.83 1lnf h ARG 269 Ca 0.10 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1lnf h ARG 269 Cb 0.78 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1lnf h ARG 269 CO 0.06 0.65 0.09 0.00 -1.51 0.00 0.00 179.97 179.27 1lnf h ALA 270 N 0.97 0.28 -0.38 2.80 0.00 -1.07 -0.21 119.26 121.64 1lnf h ALA 270 Ca 0.13 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1lnf h ALA 270 Cb 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1lnf h ALA 270 CO -0.00 -0.32 0.16 1.25 0.00 0.00 0.00 179.25 180.34 1lnf h LEU 271 N 0.21 0.20 0.00 0.00 5.85 -1.09 0.60 115.31 121.08 1lnf h LEU 271 Ca 0.11 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1lnf h LEU 271 Cb 0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1lnf h LEU 271 CO -0.10 0.16 -0.73 0.71 -0.34 0.00 0.00 178.44 178.13 1lnf h THR 272 N 0.33 0.00 0.00 1.05 1.35 -0.95 -3.24 112.91 111.45 1lnf h THR 272 Ca 0.17 -0.95 -0.09 0.00 -0.55 0.00 0.00 66.41 64.98 1lnf h THR 272 Cb 0.12 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 1lnf h THR 272 CO -0.15 0.00 -1.36 0.00 -0.25 0.00 0.00 175.52 173.75 1lnf n GLN 273 N -2.73 2.99 -0.00 4.72 1.13 -0.11 -4.88 117.38 118.50 1lnf n GLN 273 Ca 0.01 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 1lnf n GLN 273 Cb 0.54 -1.14 -0.00 0.00 0.11 0.00 0.00 30.24 29.74 1lnf n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1lnf n TYR 274 N -2.18 0.00 -2.41 1.08 4.01 -0.14 -5.05 117.16 112.48 1lnf n TYR 274 Ca -0.08 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.34 1lnf n TYR 274 Cb 0.65 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.64 1lnf n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1lnf s LEU 275 N -3.49 3.61 0.32 7.72 1.43 0.02 -5.00 118.68 123.28 1lnf s LEU 275 Ca -0.00 1.45 0.03 0.00 -1.03 0.00 0.00 54.13 54.58 1lnf s LEU 275 Cb 0.00 -4.40 -0.05 0.00 0.03 0.00 0.00 46.19 41.77 1lnf s LEU 275 CO 0.02 -0.59 0.09 0.42 0.23 0.00 0.00 176.35 176.52 1lnf s THR 276 N -2.66 0.83 0.58 5.49 -4.23 -1.26 -4.53 115.64 109.85 1lnf s THR 276 Ca 0.57 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.35 1lnf s THR 276 Cb -0.10 -2.65 0.36 0.00 1.34 0.00 0.00 72.50 71.45 1lnf s THR 276 CO 0.35 0.00 2.11 -0.65 -0.54 0.00 0.00 174.62 175.89 1lnf h PRO 277 N 2.15 0.00 -0.18 3.99 0.11 -1.60 -2.56 132.00 133.92 1lnf h PRO 277 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1lnf h PRO 277 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1lnf h PRO 277 CO 0.63 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.67 1lnf n THR 278 N -3.92 2.16 -1.74 -1.15 -2.24 -1.26 -1.34 114.28 104.79 1lnf n THR 278 Ca 0.02 -2.00 -0.40 0.00 -2.27 0.00 0.00 64.05 59.40 1lnf n THR 278 Cb 0.31 -0.25 0.03 0.00 -2.10 0.00 0.00 70.33 68.32 1lnf n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1lnf n SER 279 N -0.80 2.88 -4.87 3.42 7.64 -0.96 -4.84 113.62 116.09 1lnf n SER 279 Ca 0.20 1.06 -0.27 0.00 1.01 0.00 0.00 58.87 60.86 1lnf n SER 279 Cb 0.81 -1.57 -0.02 0.00 -1.01 0.00 0.00 64.21 62.42 1lnf n SER 279 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1lnf s ASN 280 N -0.66 4.53 0.26 6.43 2.20 -1.26 -3.60 114.94 122.84 1lnf s ASN 280 Ca 0.65 -1.31 -0.03 0.00 -0.94 0.00 0.00 52.86 51.24 1lnf s ASN 280 Cb -0.45 0.36 0.43 0.00 -2.00 0.00 0.00 41.25 39.59 1lnf s ASN 280 CO 0.54 -1.01 1.84 -0.26 -2.94 0.00 0.00 177.10 175.27 1lnf h PHE 281 N 0.91 1.03 -0.37 1.54 -1.00 -1.96 0.01 116.94 117.11 1lnf h PHE 281 Ca -0.39 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.36 1lnf h PHE 281 Cb 1.30 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 40.52 1lnf h PHE 281 CO 1.06 0.46 -0.06 1.03 -1.61 0.00 0.00 178.31 179.19 1lnf h SER 282 N 0.96 0.59 -0.15 2.17 0.87 -1.94 -1.45 113.55 114.60 1lnf h SER 282 Ca 0.43 -0.14 -0.13 0.00 -1.23 0.00 0.00 61.79 60.71 1lnf h SER 282 Cb 0.32 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1lnf h SER 282 CO -0.22 0.70 -0.35 1.56 -0.53 0.00 0.00 176.83 177.99 1lnf h GLN 283 N 0.58 0.66 -0.76 2.24 4.20 -1.66 -2.72 115.11 117.64 1lnf h GLN 283 Ca 0.11 -0.31 0.04 0.00 0.06 0.00 0.00 58.65 58.54 1lnf h GLN 283 Cb 0.45 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.18 1lnf h GLN 283 CO 0.02 0.91 0.48 1.25 -0.67 0.00 0.00 178.83 180.82 1lnf h LEU 284 N 0.55 0.78 -0.58 1.46 5.85 -0.27 -0.49 115.31 122.61 1lnf h LEU 284 Ca 0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1lnf h LEU 284 Cb 0.86 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1lnf h LEU 284 CO 0.07 0.53 0.34 -0.09 -0.34 0.00 0.00 178.44 178.96 1lnf h ARG 285 N 0.92 0.79 -0.40 1.25 2.43 -1.07 0.17 114.38 118.47 1lnf h ARG 285 Ca 0.31 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1lnf h ARG 285 Cb 0.04 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1lnf h ARG 285 CO -0.12 0.58 0.04 0.00 -1.51 0.00 0.00 179.97 178.96 1lnf h ALA 286 N 1.17 1.33 -0.27 2.80 0.00 -1.14 -0.70 119.26 122.44 1lnf h ALA 286 Ca 0.21 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1lnf h ALA 286 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1lnf h ALA 286 CO -0.04 0.47 -0.12 0.00 0.00 0.00 0.00 179.25 179.56 1lnf h ALA 287 N 1.46 0.38 -0.59 0.00 0.00 -0.67 -0.39 119.26 119.46 1lnf h ALA 287 Ca 0.13 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1lnf h ALA 287 Cb 0.31 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1lnf h ALA 287 CO 0.01 0.25 0.11 0.00 0.00 0.00 0.00 179.25 179.61 1lnf h ALA 288 N 0.75 1.09 -0.43 0.00 0.00 -0.37 -0.55 119.26 119.74 1lnf h ALA 288 Ca 0.06 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1lnf h ALA 288 Cb 0.62 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1lnf h ALA 288 CO 0.04 0.60 -0.27 0.28 0.00 0.00 0.00 179.25 179.89 1lnf h VAL 289 N 0.89 1.27 -0.71 0.00 2.07 -0.96 -2.22 116.25 116.60 1lnf h VAL 289 Ca 0.19 -1.44 -0.06 0.00 0.82 0.00 0.00 66.70 66.21 1lnf h VAL 289 Cb 0.37 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1lnf h VAL 289 CO 0.01 0.49 0.20 -0.61 0.02 0.00 0.00 177.57 177.67 1lnf h GLN 290 N 0.77 1.11 -0.11 1.57 5.75 -0.81 0.34 115.11 123.73 1lnf h GLN 290 Ca 0.09 -0.25 -0.00 0.00 -0.15 0.00 0.00 58.65 58.34 1lnf h GLN 290 Cb 0.85 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.24 1lnf h GLN 290 CO 0.08 0.96 0.05 0.77 -2.65 0.00 0.00 178.83 178.03 1lnf h SER 291 N 1.06 0.14 -0.80 -0.69 0.02 -0.98 0.15 113.55 112.46 1lnf h SER 291 Ca 0.23 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1lnf h SER 291 Cb 0.33 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 1lnf h SER 291 CO -0.00 0.24 0.41 0.00 -1.14 0.00 0.00 176.83 176.33 1lnf h ALA 292 N 0.91 1.20 -0.14 3.77 0.00 -1.22 -0.90 119.26 122.89 1lnf h ALA 292 Ca 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1lnf h ALA 292 Cb 0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1lnf h ALA 292 CO -0.00 0.62 0.07 1.15 0.00 0.00 0.00 179.25 181.09 1lnf h THR 293 N 1.14 1.00 -0.61 0.00 2.02 -0.68 1.00 112.91 116.77 1lnf h THR 293 Ca 0.28 -0.05 0.09 0.00 0.77 0.00 0.00 66.41 67.50 1lnf h THR 293 Cb 0.08 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 67.26 1lnf h THR 293 CO -0.04 0.03 0.25 0.44 0.37 0.00 0.00 175.52 176.56 1lnf h ASP 294 N 0.15 0.27 0.75 4.18 3.32 -0.32 0.10 116.42 124.86 1lnf h ASP 294 Ca 0.06 0.07 -0.25 0.00 0.02 0.00 0.00 57.03 56.92 1lnf h ASP 294 Cb 0.01 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1lnf h ASP 294 CO -0.04 0.16 -1.28 -0.07 -1.72 0.00 0.00 179.24 176.30 1lnf h LEU 295 N 0.44 0.12 -0.31 1.55 3.38 -0.72 -3.41 115.31 116.36 1lnf h LEU 295 Ca 0.30 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1lnf h LEU 295 Cb 0.35 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1lnf h LEU 295 CO -0.29 1.12 0.00 -1.22 0.09 0.00 0.00 178.44 178.15 1lnf n TYR 296 N -3.32 0.00 0.00 1.13 4.01 0.34 -5.07 117.16 114.25 1lnf n TYR 296 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1lnf n TYR 296 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.02 1lnf n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lnf n GLY 297 N 0.11 1.26 0.30 2.72 0.00 0.01 -4.37 105.19 105.23 1lnf n GLY 297 Ca 0.00 -1.52 0.18 0.00 0.00 0.00 0.00 46.02 44.69 1lnf n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lnf h SER 298 N 0.00 0.00 -0.50 1.61 4.64 -1.88 -1.09 113.55 116.34 1lnf h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lnf h SER 298 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lnf h SER 298 CO 0.00 0.03 0.00 0.35 -0.87 0.00 0.00 176.83 176.34 1lnf n THR 299 N -3.37 2.36 -1.95 2.95 -2.24 -1.26 -4.87 114.28 105.90 1lnf n THR 299 Ca -0.02 -1.48 -0.32 0.00 -2.27 0.00 0.00 64.05 59.96 1lnf n THR 299 Cb 0.14 -0.15 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1lnf n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1lnf s SER 300 N -1.14 5.91 0.30 3.42 1.04 -0.41 -4.94 113.70 117.88 1lnf s SER 300 Ca 0.49 1.64 -0.01 0.00 0.48 0.00 0.00 55.95 58.55 1lnf s SER 300 Cb 0.36 -2.51 0.46 0.00 0.10 0.00 0.00 66.02 64.43 1lnf s SER 300 CO 0.16 -1.08 1.92 -0.61 0.98 0.00 0.00 173.24 174.61 1lnf h GLN 301 N 0.07 0.95 -0.21 4.02 5.75 -1.91 -1.80 115.11 121.99 1lnf h GLN 301 Ca -0.45 -0.11 0.03 0.00 -0.15 0.00 0.00 58.65 57.97 1lnf h GLN 301 Cb 1.20 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 29.54 1lnf h GLN 301 CO 0.59 0.71 0.02 0.93 -2.65 0.00 0.00 178.83 178.42 1lnf h GLU 302 N 0.95 0.09 -0.87 1.69 3.07 -1.92 0.23 114.58 117.83 1lnf h GLU 302 Ca 0.24 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.10 1lnf h GLU 302 Cb 0.04 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 27.89 1lnf h GLU 302 CO -0.04 0.06 0.56 0.28 -1.40 0.00 0.00 179.01 178.48 1lnf h VAL 303 N 0.09 1.23 -0.40 3.13 2.07 -1.76 -1.45 116.25 119.16 1lnf h VAL 303 Ca 0.10 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1lnf h VAL 303 Cb 0.11 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.82 1lnf h VAL 303 CO -0.15 0.22 0.23 0.00 0.02 0.00 0.00 177.57 177.89 1lnf h ALA 304 N 1.31 0.51 -0.66 1.67 0.00 -0.35 -1.86 119.26 119.87 1lnf h ALA 304 Ca 0.32 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1lnf h ALA 304 Cb -0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1lnf h ALA 304 CO -0.07 0.02 0.31 0.77 0.00 0.00 0.00 179.25 180.28 1lnf h SER 305 N 0.52 0.87 -0.74 0.00 0.02 -0.28 -1.03 113.55 112.89 1lnf h SER 305 Ca 0.14 -0.14 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1lnf h SER 305 Cb 0.03 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.29 1lnf h SER 305 CO -0.02 0.77 0.43 0.58 -1.14 0.00 0.00 176.83 177.44 1lnf h VAL 306 N 0.92 0.97 -0.07 2.27 2.07 -0.98 -0.70 116.25 120.72 1lnf h VAL 306 Ca 0.23 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1lnf h VAL 306 Cb 0.13 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1lnf h VAL 306 CO -0.03 0.14 0.04 0.11 0.02 0.00 0.00 177.57 177.85 1lnf h LYS 307 N 0.77 0.10 -0.42 1.57 1.57 -0.71 -2.10 116.57 117.35 1lnf h LYS 307 Ca 0.34 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.15 1lnf h LYS 307 Cb 0.22 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1lnf h LYS 307 CO -0.19 0.15 0.18 1.96 -0.57 0.00 0.00 179.45 180.98 1lnf h GLN 308 N 0.03 0.36 -0.61 3.15 1.08 -1.04 -0.19 115.11 117.90 1lnf h GLN 308 Ca 0.03 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1lnf h GLN 308 Cb 0.08 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 1lnf h GLN 308 CO -0.00 0.24 0.39 0.00 -0.95 0.00 0.00 178.83 178.50 1lnf h ALA 309 N 1.24 0.78 -0.19 3.87 0.00 -0.92 0.13 119.26 124.17 1lnf h ALA 309 Ca 0.19 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1lnf h ALA 309 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1lnf h ALA 309 CO -0.16 0.16 -0.55 0.74 0.00 0.00 0.00 179.25 179.44 1lnf h PHE 310 N 0.78 0.72 -0.84 0.00 0.04 -1.19 -2.62 116.94 113.83 1lnf h PHE 310 Ca 0.23 -0.25 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 1lnf h PHE 310 Cb -0.04 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 37.94 1lnf h PHE 310 CO -0.04 0.99 0.46 -0.44 -0.60 0.00 0.00 178.31 178.68 1lnf h ASP 311 N 0.44 1.05 -0.50 2.17 3.32 -0.64 -1.33 116.42 120.93 1lnf h ASP 311 Ca 0.01 -0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.05 1lnf h ASP 311 Cb 1.09 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.35 1lnf h ASP 311 CO 0.10 0.84 0.34 0.00 -1.72 0.00 0.00 179.24 178.80 1lnf h ALA 312 N 1.33 2.00 -0.47 3.45 0.00 -0.37 -1.44 119.26 123.77 1lnf h ALA 312 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1lnf h ALA 312 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lnf h ALA 312 CO -0.05 -0.11 0.00 1.33 0.00 0.00 0.00 179.25 180.43 1lnf n VAL 313 N -4.47 0.64 -1.38 0.00 0.24 -0.99 -4.73 118.33 107.64 1lnf n VAL 313 Ca 0.07 -0.82 -0.01 0.00 -2.04 0.00 0.00 64.34 61.55 1lnf n VAL 313 Cb 0.31 0.85 -0.00 0.00 -1.47 0.00 0.00 33.84 33.53 1lnf n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lnf n GLY 314 N 1.48 0.40 3.52 7.63 0.00 -0.54 0.60 105.19 118.28 1lnf n GLY 314 Ca 0.20 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 1lnf n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lnf s VAL 315 N -2.03 5.28 -1.69 1.61 1.01 -0.56 -4.64 120.40 119.37 1lnf s VAL 315 Ca 0.00 -0.25 0.14 0.00 0.00 0.00 0.00 61.98 61.86 1lnf s VAL 315 Cb 0.00 -3.74 0.11 0.00 0.00 0.00 0.00 36.38 32.74 1lnf s VAL 315 CO 0.00 -0.05 0.93 0.29 0.00 0.00 0.00 175.10 176.27