#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ly0 s THR 2 N 0.00 5.25 -0.20 0.00 -4.23 -1.26 -0.19 115.64 115.01 1ly0 s THR 2 Ca 0.00 0.02 -0.00 0.00 -1.18 0.00 0.00 61.69 60.53 1ly0 s THR 2 Cb 0.00 -3.32 0.05 0.00 1.34 0.00 0.00 72.50 70.58 1ly0 s THR 2 CO 0.00 0.54 -0.03 -0.36 -0.54 0.00 0.00 174.62 174.23 1ly0 s PHE 3 N -1.08 1.86 -0.29 3.99 0.40 -0.26 -1.35 117.98 121.26 1ly0 s PHE 3 Ca 0.18 -1.33 -0.20 0.00 -0.60 0.00 0.00 56.93 54.98 1ly0 s PHE 3 Cb -0.12 -1.37 -0.01 0.00 0.51 0.00 0.00 43.02 42.03 1ly0 s PHE 3 CO 0.07 -0.69 0.61 -2.00 0.70 0.00 0.00 175.22 173.92 1ly0 s GLU 4 N 1.58 3.95 -0.28 0.44 2.12 -0.34 -1.11 118.70 125.05 1ly0 s GLU 4 Ca -0.03 0.33 -0.10 0.00 0.36 0.00 0.00 54.97 55.54 1ly0 s GLU 4 Cb -0.17 -3.71 -0.03 0.00 0.26 0.00 0.00 34.13 30.48 1ly0 s GLU 4 CO -0.07 -0.51 0.14 0.42 -0.54 0.00 0.00 175.26 174.70 1ly0 s ILE 5 N 2.54 4.81 -0.11 -3.70 1.01 0.74 -0.59 121.20 125.90 1ly0 s ILE 5 Ca 0.24 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.82 1ly0 s ILE 5 Cb -0.15 -3.33 -0.00 0.00 0.01 0.00 0.00 42.46 38.99 1ly0 s ILE 5 CO 0.11 0.22 -0.21 -0.69 0.00 0.00 0.00 174.94 174.37 1ly0 s VAL 6 N 1.68 2.34 -0.47 2.92 1.01 0.66 -0.50 120.40 128.03 1ly0 s VAL 6 Ca 0.06 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 1ly0 s VAL 6 Cb -0.16 -1.92 0.09 0.00 0.00 0.00 0.00 36.38 34.39 1ly0 s VAL 6 CO 0.07 0.55 0.38 0.21 0.00 0.00 0.00 175.10 176.31 1ly0 s ASN 7 N 0.33 6.01 0.00 3.32 2.47 -0.47 -0.40 114.94 126.21 1ly0 s ASN 7 Ca -0.17 -1.48 0.25 0.00 0.42 0.00 0.00 52.86 51.88 1ly0 s ASN 7 Cb -0.17 -2.13 0.61 0.00 -1.45 0.00 0.00 41.25 38.11 1ly0 s ASN 7 CO 0.08 -0.66 1.50 -1.14 -3.72 0.00 0.00 177.10 173.16 1ly0 n ARG 8 N 5.13 2.02 -1.54 0.43 0.63 -0.26 0.43 116.66 123.49 1ly0 n ARG 8 Ca -0.12 -1.49 -0.33 0.00 -0.92 0.00 0.00 57.85 55.00 1ly0 n ARG 8 Cb 0.43 -1.47 0.07 0.00 0.45 0.00 0.00 32.46 31.94 1ly0 n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ly0 n SER 10 N -2.82 0.04 -4.46 0.00 3.41 -1.26 -4.30 113.62 104.23 1ly0 n SER 10 Ca 0.10 -0.11 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 1ly0 n SER 10 Cb 0.52 -0.29 -0.11 0.00 -0.26 0.00 0.00 64.21 64.08 1ly0 n SER 10 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1ly0 s TYR 11 N -2.61 2.34 0.45 7.33 -0.85 -1.26 -4.81 117.35 117.93 1ly0 s TYR 11 Ca 0.27 -0.33 -0.23 0.00 -0.52 0.00 0.00 57.07 56.25 1ly0 s TYR 11 Cb 0.20 -1.11 -0.08 0.00 0.38 0.00 0.00 41.96 41.35 1ly0 s TYR 11 CO 0.47 0.57 1.17 0.99 -1.52 0.00 0.00 175.55 177.24 1ly0 s THR 12 N -1.95 3.08 0.06 -3.49 2.01 -1.26 -4.34 115.64 109.76 1ly0 s THR 12 Ca 0.24 0.83 0.01 0.00 0.31 0.00 0.00 61.69 63.09 1ly0 s THR 12 Cb -0.07 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 1ly0 s THR 12 CO 0.12 0.01 -0.06 0.68 -0.69 0.00 0.00 174.62 174.68 1ly0 s VAL 13 N -1.51 0.49 -0.36 3.82 -7.23 -0.61 -4.67 120.40 110.34 1ly0 s VAL 13 Ca 0.62 -1.55 -0.03 0.00 -1.81 0.00 0.00 61.98 59.21 1ly0 s VAL 13 Cb -0.29 -1.19 0.08 0.00 0.56 0.00 0.00 36.38 35.54 1ly0 s VAL 13 CO 0.36 -0.72 0.11 0.26 -0.31 0.00 0.00 175.10 174.80 1ly0 s TRP 14 N -2.81 3.44 0.58 2.82 0.51 -0.08 -0.04 118.94 123.35 1ly0 s TRP 14 Ca 0.02 -2.14 -0.19 0.00 -2.12 0.00 0.00 56.10 51.67 1ly0 s TRP 14 Cb -0.00 -2.70 -0.04 0.00 -0.81 0.00 0.00 33.47 29.91 1ly0 s TRP 14 CO -0.04 -0.88 1.17 0.00 -0.51 0.00 0.00 176.95 176.69 1ly0 s ALA 15 N 1.20 2.60 0.02 0.98 0.00 -0.19 -1.20 121.76 125.16 1ly0 s ALA 15 Ca 0.02 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1ly0 s ALA 15 Cb -0.21 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 1ly0 s ALA 15 CO -0.02 -1.02 -0.03 0.00 0.00 0.00 0.00 175.76 174.69 1ly0 s ALA 16 N -1.69 0.14 -0.13 0.00 0.00 -0.25 -1.89 121.76 117.94 1ly0 s ALA 16 Ca 0.75 -0.44 -0.05 0.00 0.00 0.00 0.00 51.96 52.23 1ly0 s ALA 16 Cb -0.27 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.00 1ly0 s ALA 16 CO 0.31 -0.09 0.26 0.00 0.00 0.00 0.00 175.76 176.23 1ly0 s ALA 17 N -1.02 -0.55 0.17 0.00 0.00 -0.17 -1.82 121.76 118.38 1ly0 s ALA 17 Ca -0.11 0.94 -0.17 0.00 0.00 0.00 0.00 51.96 52.63 1ly0 s ALA 17 Cb -0.07 -0.96 0.03 0.00 0.00 0.00 0.00 23.12 22.12 1ly0 s ALA 17 CO -0.01 -0.58 0.47 0.45 0.00 0.00 0.00 175.76 176.09 1ly0 s SER 18 N 2.26 -0.25 -0.12 0.00 0.15 -0.72 -1.72 113.70 113.29 1ly0 s SER 18 Ca -0.00 -0.42 0.16 0.00 0.70 0.00 0.00 55.95 56.39 1ly0 s SER 18 Cb -0.12 0.53 0.30 0.00 -1.71 0.00 0.00 66.02 65.02 1ly0 s SER 18 CO -0.08 -0.96 1.19 2.29 1.20 0.00 0.00 173.24 176.87 1ly0 n LYS 19 N -0.29 1.88 0.00 5.44 2.85 -0.62 -0.82 118.16 126.60 1ly0 n LYS 19 Ca -0.12 -2.47 0.00 0.00 -1.05 0.00 0.00 58.31 54.66 1ly0 n LYS 19 Cb 0.63 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.52 1ly0 n LYS 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ly0 n GLY 20 N -1.06 2.93 0.28 2.58 0.00 -1.26 -4.63 105.19 104.03 1ly0 n GLY 20 Ca 0.15 -0.76 0.04 0.00 0.00 0.00 0.00 46.02 45.44 1ly0 n GLY 20 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ly0 n ASP 21 N 1.89 1.57 -3.66 1.61 5.75 -1.26 -4.39 116.55 118.07 1ly0 n ASP 21 Ca 0.00 -1.28 -0.10 0.00 -0.01 0.00 0.00 54.79 53.39 1ly0 n ASP 21 Cb 0.00 0.02 -0.05 0.00 -1.03 0.00 0.00 41.12 40.06 1ly0 n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ly0 s ALA 22 N -0.62 -0.85 -0.12 2.12 0.00 -1.09 -4.96 121.76 116.24 1ly0 s ALA 22 Ca 0.08 -0.10 -0.17 0.00 0.00 0.00 0.00 51.96 51.77 1ly0 s ALA 22 Cb 0.06 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 1ly0 s ALA 22 CO 0.09 -0.62 0.42 0.00 0.00 0.00 0.00 175.76 175.66 1ly0 s ALA 23 N -3.75 3.52 -0.16 0.00 0.00 -1.26 -1.60 121.76 118.52 1ly0 s ALA 23 Ca 0.03 -0.26 -0.26 0.00 0.00 0.00 0.00 51.96 51.46 1ly0 s ALA 23 Cb 0.02 -2.56 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 1ly0 s ALA 23 CO -0.12 0.06 0.87 -0.51 0.00 0.00 0.00 175.76 176.06 1ly0 s LEU 24 N 0.46 4.19 0.00 0.00 1.43 -0.70 -4.72 118.68 119.33 1ly0 s LEU 24 Ca 0.23 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 1ly0 s LEU 24 Cb -0.15 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1ly0 s LEU 24 CO 0.09 -0.42 0.00 -0.67 0.23 0.00 0.00 176.35 175.58 1ly0 n ASP 25 N 5.22 0.00 0.21 2.29 -0.08 -1.26 -1.11 116.55 121.82 1ly0 n ASP 25 Ca 0.05 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.49 1ly0 n ASP 25 Cb 0.49 0.00 0.65 0.00 2.34 0.00 0.00 41.12 44.59 1ly0 n ASP 25 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ly0 h ALA 26 N -0.97 1.00 0.00 -1.67 0.00 -1.93 -3.46 119.26 112.23 1ly0 h ALA 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ly0 h ALA 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ly0 h ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1ly0 n GLY 27 N -0.20 2.80 3.60 0.00 0.00 -0.27 -4.46 105.19 106.67 1ly0 n GLY 27 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 1ly0 n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ly0 s GLY 28 N -1.59 -0.22 -0.10 -0.02 0.00 -1.26 -1.00 107.32 103.14 1ly0 s GLY 28 Ca 0.00 1.87 -0.30 0.00 0.00 0.00 0.00 44.72 46.29 1ly0 s GLY 28 CO 0.00 0.69 0.92 -1.60 0.00 0.00 0.00 173.10 173.11 1ly0 s ARG 29 N -2.03 0.72 0.23 2.90 3.52 -0.79 -4.59 118.95 118.90 1ly0 s ARG 29 Ca 0.08 0.04 -0.30 0.00 -0.13 0.00 0.00 55.73 55.43 1ly0 s ARG 29 Cb -0.01 0.34 -0.09 0.00 -1.56 0.00 0.00 34.95 33.63 1ly0 s ARG 29 CO -0.05 -0.25 1.02 -1.14 -0.81 0.00 0.00 175.30 174.07 1ly0 s GLN 30 N -1.66 4.73 -0.30 5.12 0.74 -1.26 -1.02 119.66 126.01 1ly0 s GLN 30 Ca -0.01 1.62 -0.00 0.00 0.05 0.00 0.00 55.36 57.01 1ly0 s GLN 30 Cb -0.01 -3.26 0.09 0.00 1.10 0.00 0.00 33.01 30.93 1ly0 s GLN 30 CO -0.00 0.31 0.07 -0.51 -0.55 0.00 0.00 175.29 174.62 1ly0 s LEU 31 N -0.98 2.49 0.89 3.68 1.43 0.94 -4.90 118.68 122.23 1ly0 s LEU 31 Ca 0.44 -1.59 -0.12 0.00 -1.03 0.00 0.00 54.13 51.84 1ly0 s LEU 31 Cb -0.28 -0.97 0.13 0.00 0.03 0.00 0.00 46.19 45.10 1ly0 s LEU 31 CO 0.35 -0.39 1.09 0.20 0.23 0.00 0.00 176.35 177.84 1ly0 s ASN 32 N 1.53 3.53 -0.13 2.29 0.02 -1.26 -1.57 114.94 119.35 1ly0 s ASN 32 Ca 0.08 1.42 -0.35 0.00 -1.02 0.00 0.00 52.86 52.99 1ly0 s ASN 32 Cb -0.18 -2.11 -0.12 0.00 0.02 0.00 0.00 41.25 38.86 1ly0 s ASN 32 CO -0.20 -2.59 1.86 -0.24 0.02 0.00 0.00 177.10 175.95 1ly0 n SER 33 N -3.85 3.24 0.00 -1.22 2.88 -1.26 -1.20 113.62 112.21 1ly0 n SER 33 Ca 0.07 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1ly0 n SER 33 Cb 0.56 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 1ly0 n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ly0 n GLY 34 N 4.40 2.47 3.79 0.46 0.00 0.17 -5.04 105.19 111.44 1ly0 n GLY 34 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1ly0 n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ly0 s GLU 35 N -0.87 3.48 -0.04 1.61 2.02 -0.34 -4.73 118.70 119.83 1ly0 s GLU 35 Ca 0.00 1.41 0.05 0.00 0.02 0.00 0.00 54.97 56.45 1ly0 s GLU 35 Cb 0.00 -2.04 -0.01 0.00 0.10 0.00 0.00 34.13 32.18 1ly0 s GLU 35 CO 0.00 -0.70 -0.19 -1.12 0.02 0.00 0.00 175.26 173.27 1ly0 s SER 36 N -2.12 2.33 -0.09 -0.19 0.01 -1.26 -1.37 113.70 111.01 1ly0 s SER 36 Ca 0.68 -0.37 -0.00 0.00 1.31 0.00 0.00 55.95 57.56 1ly0 s SER 36 Cb -0.19 -0.51 0.02 0.00 0.21 0.00 0.00 66.02 65.55 1ly0 s SER 36 CO 0.27 0.20 -0.05 0.86 0.41 0.00 0.00 173.24 174.93 1ly0 s TRP 37 N -0.16 1.14 -0.22 2.43 -0.00 0.34 -4.97 118.94 117.50 1ly0 s TRP 37 Ca 0.00 -0.48 -0.08 0.00 -0.00 0.00 0.00 56.10 55.54 1ly0 s TRP 37 Cb -0.10 -1.01 -0.04 0.00 -0.00 0.00 0.00 33.47 32.31 1ly0 s TRP 37 CO 0.01 -0.40 0.09 0.99 -0.00 0.00 0.00 176.95 177.65 1ly0 s THR 38 N 1.60 4.73 0.31 5.86 2.01 -1.26 -0.18 115.64 128.71 1ly0 s THR 38 Ca 0.01 -0.04 0.09 0.00 0.31 0.00 0.00 61.69 62.06 1ly0 s THR 38 Cb -0.13 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 1ly0 s THR 38 CO -0.05 0.38 0.01 0.27 -0.69 0.00 0.00 174.62 174.54 1ly0 s ILE 39 N 1.03 2.97 -0.15 1.82 -4.36 -0.27 -4.95 121.20 117.29 1ly0 s ILE 39 Ca 0.05 -1.95 0.01 0.00 -0.26 0.00 0.00 60.65 58.50 1ly0 s ILE 39 Cb -0.14 -2.80 -0.00 0.00 1.25 0.00 0.00 42.46 40.77 1ly0 s ILE 39 CO 0.03 -0.28 -0.16 0.20 0.24 0.00 0.00 174.94 174.97 1ly0 s ASN 40 N -3.70 3.59 -0.17 4.36 -0.87 -1.26 -1.10 114.94 115.78 1ly0 s ASN 40 Ca 0.34 -0.48 -0.03 0.00 -1.57 0.00 0.00 52.86 51.11 1ly0 s ASN 40 Cb -0.03 -1.54 -0.02 0.00 -0.02 0.00 0.00 41.25 39.63 1ly0 s ASN 40 CO 0.20 0.09 -0.05 -0.69 -2.57 0.00 0.00 177.10 174.08 1ly0 s VAL 41 N 0.77 3.67 0.35 1.60 1.01 0.73 -4.01 120.40 124.51 1ly0 s VAL 41 Ca -0.06 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 1ly0 s VAL 41 Cb -0.15 -2.62 -0.11 0.00 0.00 0.00 0.00 36.38 33.50 1ly0 s VAL 41 CO 0.00 0.48 1.42 -0.70 0.00 0.00 0.00 175.10 176.30 1ly0 s GLU 42 N 0.64 4.21 0.61 2.72 2.12 -1.26 -0.23 118.70 127.52 1ly0 s GLU 42 Ca -0.03 2.42 -0.19 0.00 0.36 0.00 0.00 54.97 57.53 1ly0 s GLU 42 Cb -0.15 -3.02 -0.03 0.00 0.26 0.00 0.00 34.13 31.19 1ly0 s GLU 42 CO 0.02 -0.40 1.11 -2.30 -0.54 0.00 0.00 175.26 173.16 1ly0 n PRO 43 N 0.83 1.04 -0.49 4.30 -0.02 -1.26 -2.46 135.00 136.93 1ly0 n PRO 43 Ca 0.01 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1ly0 n PRO 43 Cb 0.40 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1ly0 n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ly0 n GLY 44 N 1.12 1.31 3.67 -1.23 0.00 -1.18 -4.99 105.19 103.88 1ly0 n GLY 44 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1ly0 n GLY 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ly0 n THR 45 N -2.00 0.59 -4.59 2.61 -1.04 -1.03 -4.71 114.28 104.11 1ly0 n THR 45 Ca 0.00 -0.11 -0.34 0.00 -2.04 0.00 0.00 64.05 61.57 1ly0 n THR 45 Cb 0.00 -2.21 -0.12 0.00 -1.82 0.00 0.00 70.33 66.18 1ly0 n THR 45 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1ly0 s ASN 46 N 3.70 4.53 -0.77 8.00 2.47 -1.26 -0.35 114.94 131.26 1ly0 s ASN 46 Ca 0.86 -0.13 -0.03 0.00 0.42 0.00 0.00 52.86 53.98 1ly0 s ASN 46 Cb -0.47 -1.47 0.00 0.00 -1.45 0.00 0.00 41.25 37.86 1ly0 s ASN 46 CO 0.41 0.25 0.37 0.61 -3.72 0.00 0.00 177.10 175.02 1ly0 n GLY 47 N 2.98 0.09 3.85 1.21 0.00 -1.18 -4.95 105.19 107.20 1ly0 n GLY 47 Ca -0.18 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 1ly0 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ly0 s GLY 48 N -2.92 2.10 -0.02 -0.02 0.00 0.16 -4.52 107.32 102.10 1ly0 s GLY 48 Ca 0.19 0.03 -0.07 0.00 0.00 0.00 0.00 44.72 44.86 1ly0 s GLY 48 CO 0.23 0.25 0.15 0.54 0.00 0.00 0.00 173.10 174.27 1ly0 s LYS 49 N -3.70 0.39 -0.02 2.90 1.02 -0.00 -1.33 119.74 119.00 1ly0 s LYS 49 Ca 0.55 -0.20 0.04 0.00 0.02 0.00 0.00 55.97 56.38 1ly0 s LYS 49 Cb -0.10 0.17 -0.01 0.00 -0.52 0.00 0.00 37.83 37.37 1ly0 s LYS 49 CO 0.27 -0.09 -0.13 0.42 -0.92 0.00 0.00 175.35 174.91 1ly0 s ILE 50 N -0.92 1.03 0.25 2.17 1.01 -0.16 -1.76 121.20 122.82 1ly0 s ILE 50 Ca -0.10 -0.53 -0.13 0.00 0.00 0.00 0.00 60.65 59.88 1ly0 s ILE 50 Cb -0.06 -0.88 -0.00 0.00 0.01 0.00 0.00 42.46 41.53 1ly0 s ILE 50 CO 0.01 0.30 0.50 -1.66 0.00 0.00 0.00 174.94 174.09 1ly0 s TRP 51 N -0.10 0.31 0.08 3.97 -2.14 -0.75 -1.46 118.94 118.85 1ly0 s TRP 51 Ca 0.01 -0.68 0.03 0.00 2.66 0.00 0.00 56.10 58.12 1ly0 s TRP 51 Cb -0.07 0.23 -0.04 0.00 -3.10 0.00 0.00 33.47 30.49 1ly0 s TRP 51 CO 0.00 -1.01 0.07 0.00 -2.66 0.00 0.00 176.95 173.35 1ly0 s ALA 52 N -4.01 3.52 -0.00 2.67 0.00 -1.26 -1.09 121.76 121.59 1ly0 s ALA 52 Ca 0.21 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 51.22 1ly0 s ALA 52 Cb -0.01 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 1ly0 s ALA 52 CO 0.09 0.74 -0.23 1.03 0.00 0.00 0.00 175.76 177.39 1ly0 s ARG 53 N -2.35 1.76 0.21 0.00 0.52 -0.34 -4.60 118.95 114.16 1ly0 s ARG 53 Ca 0.28 -0.87 0.11 0.00 -0.52 0.00 0.00 55.73 54.74 1ly0 s ARG 53 Cb -0.12 -1.76 -0.05 0.00 0.52 0.00 0.00 34.95 33.54 1ly0 s ARG 53 CO 0.21 0.47 -0.23 0.95 0.02 0.00 0.00 175.30 176.73 1ly0 s THR 54 N -0.61 2.37 -1.10 0.02 -4.23 -1.18 -0.91 115.64 110.01 1ly0 s THR 54 Ca 0.09 -2.13 -0.20 0.00 -1.18 0.00 0.00 61.69 58.27 1ly0 s THR 54 Cb -0.09 -2.16 -0.00 0.00 1.34 0.00 0.00 72.50 71.59 1ly0 s THR 54 CO -0.00 -0.20 0.77 0.47 -0.54 0.00 0.00 174.62 175.12 1ly0 n ASP 55 N 0.04 -5.35 -4.94 3.99 8.00 -1.26 -1.57 116.55 115.47 1ly0 n ASP 55 Ca -0.11 -0.99 -0.24 0.00 0.71 0.00 0.00 54.79 54.16 1ly0 n ASP 55 Cb 0.57 -3.20 -0.03 0.00 -0.02 0.00 0.00 41.12 38.44 1ly0 n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ly0 s TYR 57 N -1.84 -0.17 0.09 0.00 1.51 0.24 -4.97 117.35 112.20 1ly0 s TYR 57 Ca 0.34 0.56 0.07 0.00 -1.01 0.00 0.00 57.07 57.03 1ly0 s TYR 57 Cb -0.10 -0.28 -0.03 0.00 -0.11 0.00 0.00 41.96 41.44 1ly0 s TYR 57 CO 0.28 -0.30 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.19 1ly0 s PHE 58 N 2.29 1.53 0.00 2.71 0.08 -1.26 -1.14 117.98 122.18 1ly0 s PHE 58 Ca 0.03 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.65 1ly0 s PHE 58 Cb -0.12 -0.85 0.00 0.00 -0.57 0.00 0.00 43.02 41.48 1ly0 s PHE 58 CO -0.06 0.14 0.00 -0.40 -0.10 0.00 0.00 175.22 174.79 1ly0 n ASP 59 N 1.20 0.00 0.20 1.36 5.68 -0.26 -4.90 116.55 119.82 1ly0 n ASP 59 Ca -0.20 -0.15 0.07 0.00 -0.50 0.00 0.00 54.79 54.02 1ly0 n ASP 59 Cb 0.54 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.85 1ly0 n ASP 59 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1ly0 h ASP 60 N 0.00 0.00 0.49 -1.12 3.32 -2.02 -2.98 116.42 114.11 1ly0 h ASP 60 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ly0 h ASP 60 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1ly0 h ASP 60 CO 0.00 0.31 -0.29 -1.54 -1.72 0.00 0.00 179.24 176.00 1ly0 n SER 61 N -3.38 0.53 0.00 6.45 3.41 -1.26 -4.93 113.62 114.44 1ly0 n SER 61 Ca 0.01 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1ly0 n SER 61 Cb 0.51 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1ly0 n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ly0 n GLY 62 N 1.42 0.88 3.43 5.00 0.00 -1.13 -4.97 105.19 109.82 1ly0 n GLY 62 Ca 0.09 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 1ly0 n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ly0 s SER 63 N -2.54 3.82 0.00 1.61 0.01 -1.26 -0.77 113.70 114.57 1ly0 s SER 63 Ca 0.00 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 56.99 1ly0 s SER 63 Cb 0.00 -0.84 0.00 0.00 0.21 0.00 0.00 66.02 65.39 1ly0 s SER 63 CO 0.00 0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.58 1ly0 n GLY 64 N 2.48 0.66 3.52 3.44 0.00 0.93 -1.10 105.19 115.12 1ly0 n GLY 64 Ca -0.17 0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 1ly0 n GLY 64 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ly0 s ILE 65 N 1.64 0.00 0.07 -0.61 2.07 -0.29 -4.32 121.20 119.76 1ly0 s ILE 65 Ca 0.00 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.29 1ly0 s ILE 65 Cb 0.00 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.56 1ly0 s ILE 65 CO 0.00 0.00 -0.15 0.00 -1.91 0.00 0.00 174.94 172.88 1ly0 h LYS 67 N 4.45 0.00 -4.37 0.00 1.57 -1.09 -3.39 116.57 113.74 1ly0 h LYS 67 Ca -0.41 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.07 1ly0 h LYS 67 Cb 1.19 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.23 1ly0 h LYS 67 CO 0.41 0.55 -0.75 0.95 -0.57 0.00 0.00 179.45 180.04 1ly0 s THR 68 N -3.51 0.44 0.00 -0.16 -4.23 -1.22 -4.72 115.64 102.24 1ly0 s THR 68 Ca -0.00 -0.47 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 1ly0 s THR 68 Cb 0.12 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.54 1ly0 s THR 68 CO 0.74 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 175.39 1ly0 n GLY 69 N 2.51 0.27 3.65 3.99 0.00 -0.07 -3.08 105.19 112.47 1ly0 n GLY 69 Ca -0.16 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.40 1ly0 n GLY 69 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ly0 n ASP 70 N -0.47 2.71 -3.92 1.61 2.03 -1.26 -3.78 116.55 113.47 1ly0 n ASP 70 Ca 0.00 1.11 -0.32 0.00 0.52 0.00 0.00 54.79 56.10 1ly0 n ASP 70 Cb 0.23 -1.39 -0.09 0.00 -0.72 0.00 0.00 41.12 39.16 1ly0 n ASP 70 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ly0 n GLY 72 N 1.91 0.71 2.34 0.00 0.00 -1.26 -2.66 105.19 106.22 1ly0 n GLY 72 Ca 0.22 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1ly0 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ly0 n GLY 73 N -1.11 0.31 3.47 -0.02 0.00 -1.26 -4.92 105.19 101.66 1ly0 n GLY 73 Ca -0.16 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1ly0 n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ly0 s LEU 74 N -4.07 2.82 0.10 0.99 1.43 -1.09 -0.05 118.68 118.82 1ly0 s LEU 74 Ca 0.00 -0.20 -0.18 0.00 -1.03 0.00 0.00 54.13 52.72 1ly0 s LEU 74 Cb 0.00 -1.60 -0.07 0.00 0.03 0.00 0.00 46.19 44.56 1ly0 s LEU 74 CO 0.00 0.30 1.60 0.25 0.23 0.00 0.00 176.35 178.73 1ly0 h LEU 75 N 5.72 0.40 -8.08 1.79 5.85 -1.29 -3.36 115.31 116.34 1ly0 h LEU 75 Ca -0.41 -0.22 -0.71 0.00 0.84 0.00 0.00 57.88 57.38 1ly0 h LEU 75 Cb 1.17 -0.11 -0.20 0.00 0.37 0.00 0.00 40.66 41.90 1ly0 h LEU 75 CO 0.52 0.52 0.31 -0.13 -0.34 0.00 0.00 178.44 179.32 1ly0 s ARG 76 N -5.33 3.26 0.25 1.25 0.52 -1.26 -3.99 118.95 113.65 1ly0 s ARG 76 Ca -0.14 -1.56 -0.30 0.00 -0.52 0.00 0.00 55.73 53.21 1ly0 s ARG 76 Cb 0.08 -4.43 -0.11 0.00 0.52 0.00 0.00 34.95 31.01 1ly0 s ARG 76 CO 0.73 -1.58 1.57 0.00 0.02 0.00 0.00 175.30 176.04 1ly0 n LYS 78 N 2.71 0.66 -4.53 0.00 4.01 -1.26 -4.21 118.16 115.54 1ly0 n LYS 78 Ca 0.10 -0.04 -0.25 0.00 -0.51 0.00 0.00 58.31 57.61 1ly0 n LYS 78 Cb 0.38 -1.07 -0.10 0.00 -0.51 0.00 0.00 35.03 33.73 1ly0 n LYS 78 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1ly0 s ARG 79 N -2.24 1.83 0.74 1.97 1.81 -1.26 -2.67 118.95 119.13 1ly0 s ARG 79 Ca -0.01 -2.06 -0.11 0.00 -1.72 0.00 0.00 55.73 51.82 1ly0 s ARG 79 Cb 0.03 -1.04 0.04 0.00 -0.45 0.00 0.00 34.95 33.53 1ly0 s ARG 79 CO 0.20 -0.24 1.08 -0.06 -0.68 0.00 0.00 175.30 175.60 1ly0 s PHE 80 N -3.12 2.74 0.48 -0.53 0.08 -1.26 -4.85 117.98 111.51 1ly0 s PHE 80 Ca 0.30 1.52 -0.06 0.00 0.12 0.00 0.00 56.93 58.80 1ly0 s PHE 80 Cb 0.07 -3.01 -0.04 0.00 -0.57 0.00 0.00 43.02 39.47 1ly0 s PHE 80 CO 0.14 -1.61 0.80 0.20 -0.10 0.00 0.00 175.22 174.64 1ly0 s GLY 81 N -3.42 1.58 0.03 4.36 0.00 -1.26 -4.62 107.32 103.99 1ly0 s GLY 81 Ca 0.61 -0.43 -0.30 0.00 0.00 0.00 0.00 44.72 44.59 1ly0 s GLY 81 CO 0.54 -0.26 1.18 -1.60 0.00 0.00 0.00 173.10 172.96 1ly0 s ARG 82 N -4.61 4.43 0.85 2.90 3.52 0.24 -4.85 118.95 121.42 1ly0 s ARG 82 Ca 0.48 1.71 -0.12 0.00 -0.13 0.00 0.00 55.73 57.67 1ly0 s ARG 82 Cb -0.10 -3.41 0.10 0.00 -1.56 0.00 0.00 34.95 29.98 1ly0 s ARG 82 CO 0.43 -0.28 1.16 -2.30 -0.81 0.00 0.00 175.30 173.50 1ly0 n PRO 83 N 4.24 -0.04 -2.72 5.12 -0.02 -1.26 -0.89 135.00 139.43 1ly0 n PRO 83 Ca 0.09 0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 61.23 1ly0 n PRO 83 Cb 0.47 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.51 1ly0 n PRO 83 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ly0 s PRO 84 N -4.26 4.69 -0.11 0.52 0.04 -1.26 -4.65 135.00 129.97 1ly0 s PRO 84 Ca 0.71 1.47 -0.04 0.00 0.04 0.00 0.00 61.00 63.18 1ly0 s PRO 84 Cb -0.27 -3.37 0.06 0.00 0.04 0.00 0.00 34.50 30.96 1ly0 s PRO 84 CO 0.54 0.20 0.19 0.95 0.04 0.00 0.00 177.00 178.92 1ly0 s THR 85 N -0.00 -0.30 0.15 1.26 -4.23 -0.39 -4.02 115.64 108.10 1ly0 s THR 85 Ca 0.47 0.26 -0.30 0.00 -1.18 0.00 0.00 61.69 60.93 1ly0 s THR 85 Cb -0.24 -0.39 -0.08 0.00 1.34 0.00 0.00 72.50 73.13 1ly0 s THR 85 CO 0.30 0.08 1.27 -0.89 -0.54 0.00 0.00 174.62 174.84 1ly0 s THR 86 N 2.32 3.51 -0.12 3.99 2.01 -1.22 -4.32 115.64 121.82 1ly0 s THR 86 Ca 0.03 1.17 0.02 0.00 0.31 0.00 0.00 61.69 63.22 1ly0 s THR 86 Cb -0.13 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 1ly0 s THR 86 CO -0.07 0.14 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.06 1ly0 s LEU 87 N 0.40 2.45 -0.33 4.42 1.43 -0.72 -4.49 118.68 121.84 1ly0 s LEU 87 Ca 0.58 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 53.11 1ly0 s LEU 87 Cb -0.34 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1ly0 s LEU 87 CO 0.34 0.17 0.31 0.00 0.23 0.00 0.00 176.35 177.39 1ly0 s ALA 88 N 0.33 3.51 0.00 4.21 0.00 -0.54 -0.93 121.76 128.34 1ly0 s ALA 88 Ca -0.14 -1.22 0.06 0.00 0.00 0.00 0.00 51.96 50.66 1ly0 s ALA 88 Cb -0.17 -2.73 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 1ly0 s ALA 88 CO 0.07 -0.96 -0.18 -1.21 0.00 0.00 0.00 175.76 173.49 1ly0 s GLU 89 N 1.90 2.23 -0.02 0.00 2.02 -0.05 -0.99 118.70 123.79 1ly0 s GLU 89 Ca 0.10 -0.87 -0.24 0.00 0.02 0.00 0.00 54.97 53.98 1ly0 s GLU 89 Cb -0.17 -2.24 0.05 0.00 0.10 0.00 0.00 34.13 31.87 1ly0 s GLU 89 CO 0.11 0.57 0.52 -0.59 0.02 0.00 0.00 175.26 175.89 1ly0 s PHE 90 N -0.82 -0.45 -0.07 1.61 -0.71 -0.44 -1.46 117.98 115.64 1ly0 s PHE 90 Ca 0.13 0.72 -0.01 0.00 -1.04 0.00 0.00 56.93 56.73 1ly0 s PHE 90 Cb -0.10 0.28 0.03 0.00 -1.21 0.00 0.00 43.02 42.02 1ly0 s PHE 90 CO 0.03 -0.53 -0.01 -1.12 -1.34 0.00 0.00 175.22 172.24 1ly0 s SER 91 N -1.36 1.58 0.03 1.98 0.01 -0.46 -0.67 113.70 114.82 1ly0 s SER 91 Ca -0.11 -0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.05 1ly0 s SER 91 Cb -0.02 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.69 1ly0 s SER 91 CO 0.06 -0.17 0.07 -0.76 0.41 0.00 0.00 173.24 172.85 1ly0 s LEU 92 N 1.84 3.83 -1.30 2.44 1.43 0.53 -0.83 118.68 126.61 1ly0 s LEU 92 Ca 0.03 0.07 -0.05 0.00 -1.03 0.00 0.00 54.13 53.15 1ly0 s LEU 92 Cb -0.12 -2.34 -0.00 0.00 0.03 0.00 0.00 46.19 43.75 1ly0 s LEU 92 CO -0.05 0.23 0.62 0.59 0.23 0.00 0.00 176.35 177.97 1ly0 n ASN 93 N 0.90 -1.92 -4.30 2.29 3.02 -1.04 -3.12 115.26 111.08 1ly0 n ASN 93 Ca -0.11 -0.93 -0.46 0.00 -0.03 0.00 0.00 54.58 53.05 1ly0 n ASN 93 Cb 0.52 -3.57 -0.05 0.00 -0.61 0.00 0.00 39.78 36.07 1ly0 n ASN 93 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ly0 s GLN 94 N -6.14 3.05 -1.37 3.52 -1.52 0.91 -4.42 119.66 113.69 1ly0 s GLN 94 Ca 0.12 -1.85 -0.07 0.00 -1.95 0.00 0.00 55.36 51.61 1ly0 s GLN 94 Cb -0.04 -4.29 0.03 0.00 -0.22 0.00 0.00 33.01 28.49 1ly0 s GLN 94 CO 0.85 -1.31 1.01 0.66 -0.25 0.00 0.00 175.29 176.25 1ly0 n TYR 95 N 4.98 -2.43 -0.54 0.91 4.01 -1.26 -2.47 117.16 120.37 1ly0 n TYR 95 Ca -0.08 0.94 0.00 0.00 -0.16 0.00 0.00 57.90 58.60 1ly0 n TYR 95 Cb 0.41 -4.65 0.00 0.00 -0.31 0.00 0.00 39.34 34.79 1ly0 n TYR 95 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ly0 n GLY 96 N -1.68 1.02 3.25 2.72 0.00 -1.26 -5.04 105.19 104.20 1ly0 n GLY 96 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 1ly0 n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ly0 s LYS 97 N -0.35 1.12 0.08 1.61 -0.14 -1.03 -2.39 119.74 118.63 1ly0 s LYS 97 Ca 0.00 -1.52 0.05 0.00 -1.36 0.00 0.00 55.97 53.14 1ly0 s LYS 97 Cb 0.00 -0.43 -0.04 0.00 -1.68 0.00 0.00 37.83 35.68 1ly0 s LYS 97 CO 0.00 -0.06 -0.02 -0.51 -0.76 0.00 0.00 175.35 174.00 1ly0 s ASP 98 N -3.19 4.90 -0.08 2.83 1.11 0.39 -0.07 116.67 122.57 1ly0 s ASP 98 Ca 0.22 -0.19 0.00 0.00 0.18 0.00 0.00 52.55 52.76 1ly0 s ASP 98 Cb 0.05 -1.14 0.02 0.00 1.07 0.00 0.00 42.92 42.92 1ly0 s ASP 98 CO 0.03 0.20 -0.06 -0.31 1.18 0.00 0.00 175.17 176.21 1ly0 s TYR 99 N -1.24 1.12 0.12 4.23 2.02 -0.01 -0.31 117.35 123.28 1ly0 s TYR 99 Ca 0.24 -0.45 0.06 0.00 -0.37 0.00 0.00 57.07 56.55 1ly0 s TYR 99 Cb -0.12 -0.97 -0.04 0.00 -0.40 0.00 0.00 41.96 40.43 1ly0 s TYR 99 CO 0.16 -0.36 -0.15 0.96 -1.57 0.00 0.00 175.55 174.60 1ly0 s ILE 100 N 1.40 1.38 0.15 2.71 -4.36 -0.73 -1.35 121.20 120.39 1ly0 s ILE 100 Ca -0.02 -1.72 -0.25 0.00 -0.26 0.00 0.00 60.65 58.40 1ly0 s ILE 100 Cb -0.13 -1.55 0.06 0.00 1.25 0.00 0.00 42.46 42.09 1ly0 s ILE 100 CO -0.03 -0.39 0.95 1.51 0.24 0.00 0.00 174.94 177.21 1ly0 s ASP 101 N -2.44 -0.19 0.01 4.36 1.47 -0.54 -0.42 116.67 118.92 1ly0 s ASP 101 Ca 0.09 -0.39 0.08 0.00 1.18 0.00 0.00 52.55 53.52 1ly0 s ASP 101 Cb -0.05 0.49 -0.02 0.00 -0.34 0.00 0.00 42.92 42.99 1ly0 s ASP 101 CO 0.03 -0.90 -0.26 -0.63 0.68 0.00 0.00 175.17 174.10 1ly0 s ILE 102 N -3.29 2.05 -0.01 2.11 1.01 -1.26 -0.87 121.20 120.94 1ly0 s ILE 102 Ca 0.12 -1.21 0.03 0.00 0.00 0.00 0.00 60.65 59.59 1ly0 s ILE 102 Cb -0.01 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 1ly0 s ILE 102 CO 0.02 0.48 -0.11 -0.55 0.00 0.00 0.00 174.94 174.78 1ly0 s SER 103 N -0.86 1.24 -0.03 3.58 0.15 -0.11 -1.60 113.70 116.06 1ly0 s SER 103 Ca 0.10 -0.19 0.11 0.00 0.70 0.00 0.00 55.95 56.67 1ly0 s SER 103 Cb -0.10 -0.14 0.32 0.00 -1.71 0.00 0.00 66.02 64.39 1ly0 s SER 103 CO 0.00 0.13 1.26 0.59 1.20 0.00 0.00 173.24 176.42 1ly0 n ASN 104 N 2.82 3.00 0.26 5.45 5.03 0.29 -1.75 115.26 130.37 1ly0 n ASN 104 Ca -0.14 -2.20 0.10 0.00 0.87 0.00 0.00 54.58 53.22 1ly0 n ASN 104 Cb 0.56 -0.27 0.70 0.00 -1.02 0.00 0.00 39.78 39.76 1ly0 n ASN 104 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1ly0 h ILE 105 N 1.77 0.83 -0.52 2.41 2.04 -1.81 -1.08 117.51 121.14 1ly0 h ILE 105 Ca 0.00 -0.23 -0.23 0.00 1.00 0.00 0.00 64.86 65.40 1ly0 h ILE 105 Cb 0.84 1.13 -0.14 0.00 -0.74 0.00 0.00 36.82 37.92 1ly0 h ILE 105 CO 0.04 0.06 0.13 0.29 0.00 0.00 0.00 178.15 178.68 1ly0 n LYS 106 N -4.14 2.35 0.00 2.37 4.76 -1.26 -4.74 118.16 117.49 1ly0 n LYS 106 Ca -0.03 -3.08 0.00 0.00 -2.87 0.00 0.00 58.31 52.33 1ly0 n LYS 106 Cb 0.15 -1.95 0.00 0.00 -1.84 0.00 0.00 35.03 31.39 1ly0 n LYS 106 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ly0 n GLY 107 N -0.91 -2.42 2.83 0.72 0.00 -0.41 -1.27 105.19 103.73 1ly0 n GLY 107 Ca 0.38 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.55 1ly0 n GLY 107 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ly0 s PHE 108 N -0.42 0.12 0.00 1.61 2.19 -0.27 -3.39 117.98 117.81 1ly0 s PHE 108 Ca 0.00 0.05 0.00 0.00 0.33 0.00 0.00 56.93 57.31 1ly0 s PHE 108 Cb 0.00 -0.21 0.00 0.00 -1.31 0.00 0.00 43.02 41.50 1ly0 s PHE 108 CO 0.00 -0.07 0.00 0.27 1.83 0.00 0.00 175.22 177.25 1ly0 n ASN 109 N 3.75 2.30 -3.97 6.13 2.04 -1.26 -0.87 115.26 123.38 1ly0 n ASN 109 Ca -0.22 0.00 -0.17 0.00 -0.44 0.00 0.00 54.58 53.75 1ly0 n ASN 109 Cb 0.54 0.00 -0.15 0.00 -2.53 0.00 0.00 39.78 37.64 1ly0 n ASN 109 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1ly0 s VAL 110 N -1.74 0.53 0.59 3.53 1.01 -1.26 -4.85 120.40 118.22 1ly0 s VAL 110 Ca 0.00 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 1ly0 s VAL 110 Cb 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 1ly0 s VAL 110 CO 0.00 0.16 1.19 -2.16 0.00 0.00 0.00 175.10 174.29 1ly0 s PRO 111 N 0.03 2.99 -0.05 2.72 0.04 -1.26 -4.66 135.00 134.81 1ly0 s PRO 111 Ca 0.00 1.76 -0.21 0.00 0.04 0.00 0.00 61.00 62.60 1ly0 s PRO 111 Cb -0.05 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.60 1ly0 s PRO 111 CO -0.00 -1.18 0.46 1.41 0.04 0.00 0.00 177.00 177.74 1ly0 s MET 112 N -3.39 0.80 -0.05 4.56 -2.45 -0.24 -1.06 119.30 117.48 1ly0 s MET 112 Ca 0.76 0.07 0.06 0.00 -1.25 0.00 0.00 55.69 55.33 1ly0 s MET 112 Cb -0.29 0.37 -0.01 0.00 1.25 0.00 0.00 34.83 36.15 1ly0 s MET 112 CO 0.33 -0.22 -0.23 1.21 1.05 0.00 0.00 175.02 177.16 1ly0 s ASN 113 N -1.10 2.79 -0.29 1.11 2.47 -0.33 -1.09 114.94 118.50 1ly0 s ASN 113 Ca -0.11 -0.46 0.00 0.00 0.42 0.00 0.00 52.86 52.71 1ly0 s ASN 113 Cb -0.03 -0.68 0.09 0.00 -1.45 0.00 0.00 41.25 39.17 1ly0 s ASN 113 CO 0.06 0.23 0.06 0.12 -3.72 0.00 0.00 177.10 173.85 1ly0 s PHE 114 N -0.19 2.14 0.12 0.43 5.36 0.08 -0.92 117.98 125.01 1ly0 s PHE 114 Ca -0.01 -1.89 0.06 0.00 -0.96 0.00 0.00 56.93 54.12 1ly0 s PHE 114 Cb -0.12 -1.86 -0.04 0.00 -0.34 0.00 0.00 43.02 40.66 1ly0 s PHE 114 CO 0.02 -0.85 -0.14 -1.12 -1.46 0.00 0.00 175.22 171.67 1ly0 s SER 115 N 1.47 1.97 0.49 6.13 0.01 -0.71 -0.98 113.70 122.07 1ly0 s SER 115 Ca 0.06 -0.79 -0.18 0.00 1.31 0.00 0.00 55.95 56.35 1ly0 s SER 115 Cb -0.18 -0.07 -0.08 0.00 0.21 0.00 0.00 66.02 65.90 1ly0 s SER 115 CO -0.17 -0.14 0.99 -2.16 0.41 0.00 0.00 173.24 172.17 1ly0 s PRO 116 N -2.57 3.95 0.00 12.44 0.04 -1.26 -0.55 135.00 147.06 1ly0 s PRO 116 Ca 0.08 1.09 0.17 0.00 0.04 0.00 0.00 61.00 62.38 1ly0 s PRO 116 Cb -0.05 -2.13 0.24 0.00 0.04 0.00 0.00 34.50 32.59 1ly0 s PRO 116 CO 0.03 -0.27 1.16 0.25 0.04 0.00 0.00 177.00 178.21 1ly0 n THR 117 N -1.24 0.29 -4.41 1.26 -2.24 0.55 -4.78 114.28 103.72 1ly0 n THR 117 Ca 0.07 -0.65 -0.25 0.00 -2.27 0.00 0.00 64.05 60.96 1ly0 n THR 117 Cb 0.54 1.11 -0.11 0.00 -2.10 0.00 0.00 70.33 69.77 1ly0 n THR 117 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ly0 s THR 118 N -1.34 2.21 0.80 4.28 -4.23 -1.25 -4.96 115.64 111.16 1ly0 s THR 118 Ca 0.25 -2.09 -0.11 0.00 -1.18 0.00 0.00 61.69 58.57 1ly0 s THR 118 Cb 0.16 -2.08 0.07 0.00 1.34 0.00 0.00 72.50 71.99 1ly0 s THR 118 CO 0.23 -0.25 1.11 -0.13 -0.54 0.00 0.00 174.62 175.04 1ly0 s ARG 119 N -2.93 2.01 0.00 3.99 0.52 -1.26 -4.52 118.95 116.77 1ly0 s ARG 119 Ca 0.21 1.27 0.00 0.00 -0.52 0.00 0.00 55.73 56.70 1ly0 s ARG 119 Cb -0.06 -1.86 0.00 0.00 0.52 0.00 0.00 34.95 33.54 1ly0 s ARG 119 CO 0.10 -1.84 0.00 0.41 0.02 0.00 0.00 175.30 173.99 1ly0 n GLY 120 N -0.84 2.08 3.73 -3.53 0.00 -1.26 -4.78 105.19 100.59 1ly0 n GLY 120 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 1ly0 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ly0 s ARG 122 N -3.41 2.74 0.49 0.00 1.04 -1.26 -4.78 118.95 113.77 1ly0 s ARG 122 Ca 0.11 -1.32 0.09 0.00 -1.04 0.00 0.00 55.73 53.56 1ly0 s ARG 122 Cb -0.02 -2.69 0.04 0.00 -2.04 0.00 0.00 34.95 30.24 1ly0 s ARG 122 CO 0.01 -0.31 0.67 0.20 -0.04 0.00 0.00 175.30 175.83 1ly0 s GLY 123 N -4.35 1.85 0.19 3.88 0.00 -1.26 -4.65 107.32 102.99 1ly0 s GLY 123 Ca 0.54 -1.87 0.11 0.00 0.00 0.00 0.00 44.72 43.50 1ly0 s GLY 123 CO 0.33 -1.57 -0.23 -1.34 0.00 0.00 0.00 173.10 170.29 1ly0 s VAL 124 N -2.49 2.25 -0.08 1.40 -7.23 -0.16 -4.97 120.40 109.12 1ly0 s VAL 124 Ca 0.58 -2.03 -0.21 0.00 -1.81 0.00 0.00 61.98 58.51 1ly0 s VAL 124 Cb -0.08 -2.08 0.05 0.00 0.56 0.00 0.00 36.38 34.83 1ly0 s VAL 124 CO 0.36 -0.18 0.49 -0.60 -0.31 0.00 0.00 175.10 174.86 1ly0 s ARG 125 N -2.75 0.77 -0.36 4.82 3.52 -1.26 -0.74 118.95 122.95 1ly0 s ARG 125 Ca 0.20 0.24 0.02 0.00 -0.13 0.00 0.00 55.73 56.06 1ly0 s ARG 125 Cb -0.07 0.36 0.15 0.00 -1.56 0.00 0.00 34.95 33.82 1ly0 s ARG 125 CO 0.09 -0.19 0.32 0.00 -0.81 0.00 0.00 175.30 174.71 1ly0 n ALA 127 N 4.32 2.02 -1.08 0.00 0.00 -1.26 -1.08 120.51 123.43 1ly0 n ALA 127 Ca 0.10 -1.02 -0.31 0.00 0.00 0.00 0.00 53.44 52.20 1ly0 n ALA 127 Cb 0.43 -0.05 0.12 0.00 0.00 0.00 0.00 19.45 19.95 1ly0 n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ly0 s ALA 128 N -1.01 2.00 -1.44 0.00 0.00 -1.26 -4.88 121.76 115.17 1ly0 s ALA 128 Ca 0.02 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.23 1ly0 s ALA 128 Cb 0.01 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.86 1ly0 s ALA 128 CO 0.02 -2.08 2.30 -3.47 0.00 0.00 0.00 175.76 172.52 1ly0 n ASP 129 N -3.75 5.35 -0.07 0.00 2.03 -1.26 -4.72 116.55 114.13 1ly0 n ASP 129 Ca 0.10 -2.87 -0.01 0.00 0.52 0.00 0.00 54.79 52.53 1ly0 n ASP 129 Cb 0.53 -1.58 0.26 0.00 -0.72 0.00 0.00 41.12 39.60 1ly0 n ASP 129 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1ly0 h ILE 130 N 3.65 1.20 -0.30 5.18 2.04 -1.96 -1.82 117.51 125.50 1ly0 h ILE 130 Ca 0.60 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 1ly0 h ILE 130 Cb 0.55 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1ly0 h ILE 130 CO 1.78 0.27 -0.02 0.58 0.00 0.00 0.00 178.15 180.76 1ly0 h VAL 131 N 0.67 1.26 -0.36 1.67 2.07 -1.88 0.13 116.25 119.81 1ly0 h VAL 131 Ca 0.15 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 1ly0 h VAL 131 Cb 0.26 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1ly0 h VAL 131 CO -0.00 0.32 -0.02 1.23 0.02 0.00 0.00 177.57 179.11 1ly0 h GLY 132 N 0.33 0.62 -1.15 2.17 0.00 -1.90 -2.86 103.07 100.29 1ly0 h GLY 132 Ca 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1ly0 h GLY 132 CO 0.02 0.36 0.00 -1.06 0.00 0.00 0.00 176.54 175.86 1ly0 n GLN 133 N -4.25 1.97 -1.61 4.80 1.13 -0.71 -4.99 117.38 113.72 1ly0 n GLN 133 Ca 0.02 -1.41 -0.50 0.00 -1.94 0.00 0.00 57.00 53.17 1ly0 n GLN 133 Cb 0.27 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 29.10 1ly0 n GLN 133 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ly0 n PRO 135 N 2.52 2.14 -0.27 0.00 -0.02 -1.26 -4.80 135.00 133.31 1ly0 n PRO 135 Ca 0.17 0.76 0.04 0.00 -2.02 0.00 0.00 63.50 62.45 1ly0 n PRO 135 Cb 0.23 -2.55 0.13 0.00 -0.02 0.00 0.00 33.50 31.30 1ly0 n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ly0 h ALA 136 N 2.22 0.67 0.00 3.55 0.00 -1.98 -0.35 119.26 123.36 1ly0 h ALA 136 Ca -0.50 0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ly0 h ALA 136 Cb 1.28 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1ly0 h ALA 136 CO 0.61 -0.43 0.00 0.87 0.00 0.00 0.00 179.25 180.30 1ly0 h LYS 137 N 0.04 0.00 -0.00 0.00 1.57 -2.02 -2.84 116.57 113.32 1ly0 h LYS 137 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1ly0 h LYS 137 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1ly0 h LYS 137 CO -0.75 0.00 -0.83 1.28 -0.57 0.00 0.00 179.45 178.59 1ly0 n LEU 138 N -2.82 0.95 -4.71 2.94 4.77 -0.17 -4.95 117.00 113.01 1ly0 n LEU 138 Ca 0.00 -0.39 -0.43 0.00 -0.03 0.00 0.00 56.01 55.17 1ly0 n LEU 138 Cb 0.22 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1ly0 n LEU 138 CO 0.23 0.23 1.37 0.29 -1.33 0.00 0.00 177.39 178.17 1ly0 n LYS 139 N -1.38 2.71 -3.16 3.23 5.02 -1.05 -0.51 118.16 123.02 1ly0 n LYS 139 Ca 0.05 0.98 -0.41 0.00 -2.02 0.00 0.00 58.31 56.91 1ly0 n LYS 139 Cb 0.34 -2.82 -0.07 0.00 -0.02 0.00 0.00 35.03 32.46 1ly0 n LYS 139 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ly0 s ALA 140 N 1.38 3.57 0.56 7.82 0.00 -0.66 -4.83 121.76 129.59 1ly0 s ALA 140 Ca 0.77 -0.60 0.27 0.00 0.00 0.00 0.00 51.96 52.39 1ly0 s ALA 140 Cb -0.52 -3.01 1.48 0.00 0.00 0.00 0.00 23.12 21.07 1ly0 s ALA 140 CO 0.34 -0.91 1.98 -1.35 0.00 0.00 0.00 175.76 175.82 1ly0 h PRO 141 N 8.08 0.00 -0.00 0.00 0.11 -1.92 0.53 132.00 138.79 1ly0 h PRO 141 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1ly0 h PRO 141 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ly0 h PRO 141 CO 0.76 0.00 -0.12 0.41 -0.21 0.00 0.00 178.00 178.85 1ly0 n GLY 142 N -1.56 -0.85 0.00 -0.55 0.00 -1.26 -5.00 105.19 95.97 1ly0 n GLY 142 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1ly0 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ly0 n GLY 143 N 1.27 3.28 0.73 -0.02 0.00 0.19 -4.67 105.19 105.97 1ly0 n GLY 143 Ca 0.15 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1ly0 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ly0 n GLY 144 N 0.07 -3.03 2.98 -0.02 0.00 -1.26 -4.58 105.19 99.35 1ly0 n GLY 144 Ca 0.00 -1.94 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 1ly0 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ly0 s ASN 146 N 1.29 5.67 0.61 0.00 0.01 0.34 -1.11 114.94 121.75 1ly0 s ASN 146 Ca -0.07 2.07 -0.10 0.00 -0.71 0.00 0.00 52.86 54.06 1ly0 s ASN 146 Cb -0.19 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 38.87 1ly0 s ASN 146 CO -0.06 -1.25 1.00 1.51 -1.51 0.00 0.00 177.10 176.79 1ly0 s ASP 147 N -2.07 6.09 0.39 -1.22 -4.77 -1.26 -4.81 116.67 109.02 1ly0 s ASP 147 Ca 0.70 1.28 0.12 0.00 -3.30 0.00 0.00 52.55 51.35 1ly0 s ASP 147 Cb -0.21 -2.33 0.80 0.00 -1.09 0.00 0.00 42.92 40.08 1ly0 s ASP 147 CO 0.30 -0.91 1.89 0.00 0.70 0.00 0.00 175.17 177.15 1ly0 h ALA 148 N -0.29 1.49 -0.11 2.11 0.00 -1.92 -2.79 119.26 117.74 1ly0 h ALA 148 Ca -0.45 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 1ly0 h ALA 148 Cb 1.20 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ly0 h ALA 148 CO 0.62 0.38 0.04 0.00 0.00 0.00 0.00 179.25 180.29 1ly0 h THR 150 N 0.00 0.98 -0.01 0.00 2.02 -1.87 0.15 112.91 114.19 1ly0 h THR 150 Ca 0.04 -0.28 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 1ly0 h THR 150 Cb 0.21 0.10 0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1ly0 h THR 150 CO -0.00 0.15 -0.43 0.58 0.37 0.00 0.00 175.52 176.19 1ly0 h VAL 151 N 0.81 1.48 0.00 3.16 2.07 -1.31 -3.40 116.25 119.06 1ly0 h VAL 151 Ca 0.34 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 65.88 1ly0 h VAL 151 Cb 0.21 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1ly0 h VAL 151 CO -0.19 0.56 -1.33 0.49 0.02 0.00 0.00 177.57 177.12 1ly0 n PHE 152 N -4.36 0.00 -3.82 1.57 3.72 -0.02 -5.03 117.46 109.52 1ly0 n PHE 152 Ca -0.10 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.07 1ly0 n PHE 152 Cb 0.58 -0.21 0.01 0.00 -0.94 0.00 0.00 39.48 38.92 1ly0 n PHE 152 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1ly0 n GLN 153 N -1.78 -3.97 -4.23 -1.08 1.13 0.53 -4.99 117.38 102.99 1ly0 n GLN 153 Ca -0.00 0.51 -0.24 0.00 -1.94 0.00 0.00 57.00 55.33 1ly0 n GLN 153 Cb 0.37 -4.82 -0.07 0.00 0.11 0.00 0.00 30.24 25.82 1ly0 n GLN 153 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1ly0 s THR 154 N -3.80 3.76 0.34 5.09 -4.23 -1.26 -5.01 115.64 110.52 1ly0 s THR 154 Ca 0.02 -1.63 0.03 0.00 -1.18 0.00 0.00 61.69 58.93 1ly0 s THR 154 Cb -0.01 -2.97 0.22 0.00 1.34 0.00 0.00 72.50 71.08 1ly0 s THR 154 CO 0.85 -0.28 1.95 0.28 -0.54 0.00 0.00 174.62 176.88 1ly0 h SER 155 N 2.09 0.63 -0.33 3.99 0.02 -1.96 -0.78 113.55 117.23 1ly0 h SER 155 Ca -0.46 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.38 1ly0 h SER 155 Cb 1.23 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 1ly0 h SER 155 CO 0.60 0.55 -0.00 -0.08 -1.14 0.00 0.00 176.83 176.76 1ly0 h GLU 156 N 0.71 0.57 0.02 3.45 4.57 -1.95 0.44 114.58 122.39 1ly0 h GLU 156 Ca 0.18 -0.18 -0.22 0.00 -1.18 0.00 0.00 59.36 57.95 1ly0 h GLU 156 Cb 0.09 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1ly0 h GLU 156 CO -0.02 0.71 -0.97 1.88 -1.18 0.00 0.00 179.01 179.43 1ly0 h TYR 157 N 0.38 0.49 0.00 0.92 0.05 -1.88 -3.26 116.97 113.67 1ly0 h TYR 157 Ca 0.09 -0.28 0.00 0.00 0.05 0.00 0.00 58.73 58.59 1ly0 h TYR 157 Cb 0.45 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.14 1ly0 h TYR 157 CO 0.04 1.12 -0.47 0.00 -1.05 0.00 0.00 178.16 177.80 1ly0 h THR 160 N -1.39 1.04 -0.00 0.00 1.35 -1.80 -0.33 112.91 111.79 1ly0 h THR 160 Ca -0.51 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 1ly0 h THR 160 Cb 1.34 -0.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1ly0 h THR 160 CO 0.56 0.21 -0.02 0.35 -0.25 0.00 0.00 175.52 176.37 1ly0 n THR 161 N -4.53 0.00 -0.92 6.82 -2.24 -1.26 -4.87 114.28 107.27 1ly0 n THR 161 Ca 0.16 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1ly0 n THR 161 Cb 0.23 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1ly0 n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ly0 n GLY 162 N 1.13 0.50 2.78 3.38 0.00 -0.13 -4.93 105.19 107.93 1ly0 n GLY 162 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1ly0 n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ly0 s LYS 163 N -0.50 2.03 0.19 1.61 1.02 -1.26 -5.05 119.74 117.77 1ly0 s LYS 163 Ca 0.00 -2.95 0.03 0.00 0.02 0.00 0.00 55.97 53.07 1ly0 s LYS 163 Cb 0.00 -2.92 -0.05 0.00 -0.52 0.00 0.00 37.83 34.34 1ly0 s LYS 163 CO 0.00 -1.29 -0.01 0.00 -0.92 0.00 0.00 175.35 173.13 1ly0 n GLY 165 N -0.29 3.28 3.74 0.00 0.00 -1.26 -4.85 105.19 105.81 1ly0 n GLY 165 Ca -0.06 -2.18 -0.32 0.00 0.00 0.00 0.00 46.02 43.45 1ly0 n GLY 165 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ly0 s PRO 166 N -3.69 2.17 0.30 1.61 0.04 -1.26 -4.97 135.00 129.19 1ly0 s PRO 166 Ca 0.16 1.39 0.02 0.00 0.04 0.00 0.00 61.00 62.62 1ly0 s PRO 166 Cb 0.01 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 1ly0 s PRO 166 CO 0.12 -1.74 0.12 0.95 0.04 0.00 0.00 177.00 176.48 1ly0 s THR 167 N -2.56 0.55 0.24 1.26 -4.23 -1.26 -5.00 115.64 104.63 1ly0 s THR 167 Ca 0.66 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 59.10 1ly0 s THR 167 Cb -0.21 -2.58 0.23 0.00 1.34 0.00 0.00 72.50 71.28 1ly0 s THR 167 CO 0.51 0.00 1.90 -0.08 -0.54 0.00 0.00 174.62 176.41 1ly0 h GLU 168 N 2.24 1.17 -0.20 3.99 4.81 -1.99 -0.03 114.58 124.58 1ly0 h GLU 168 Ca -0.37 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 58.74 1ly0 h GLU 168 Cb 1.25 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1ly0 h GLU 168 CO 0.58 0.78 -0.08 1.88 -0.73 0.00 0.00 179.01 181.44 1ly0 h TYR 169 N 1.21 0.46 -0.51 0.92 0.05 -2.00 -2.83 116.97 114.26 1ly0 h TYR 169 Ca 0.36 -0.11 -0.05 0.00 0.05 0.00 0.00 58.73 58.98 1ly0 h TYR 169 Cb -0.06 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 1ly0 h TYR 169 CO -0.01 0.68 0.12 0.66 -1.05 0.00 0.00 178.16 178.56 1ly0 h SER 170 N 0.10 0.72 0.14 3.88 4.64 -1.75 -2.01 113.55 119.27 1ly0 h SER 170 Ca 0.05 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1ly0 h SER 170 Cb 0.55 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1ly0 h SER 170 CO 0.03 0.71 -0.10 0.03 -0.87 0.00 0.00 176.83 176.63 1ly0 h ARG 171 N 0.75 0.00 0.05 4.77 3.08 -0.93 -0.78 114.38 121.33 1ly0 h ARG 171 Ca 0.17 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1ly0 h ARG 171 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1ly0 h ARG 171 CO -0.00 0.10 -0.02 0.35 -1.07 0.00 0.00 179.97 179.33 1ly0 h PHE 172 N 0.00 -0.06 -0.84 3.04 3.57 -1.11 0.91 116.94 122.45 1ly0 h PHE 172 Ca -0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1ly0 h PHE 172 Cb 0.20 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 1ly0 h PHE 172 CO 0.00 0.17 0.43 0.74 -2.23 0.00 0.00 178.31 177.42 1ly0 h PHE 173 N -0.29 1.19 -0.27 0.41 0.04 -1.32 -1.96 116.94 114.74 1ly0 h PHE 173 Ca -0.01 -0.05 -0.11 0.00 2.80 0.00 0.00 57.97 60.61 1ly0 h PHE 173 Cb 0.26 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 1ly0 h PHE 173 CO 0.00 0.84 -0.29 -0.22 -0.60 0.00 0.00 178.31 178.05 1ly0 h LYS 174 N 1.19 0.55 -0.15 1.51 1.63 -1.00 0.15 116.57 120.46 1ly0 h LYS 174 Ca 0.29 -0.23 -0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1ly0 h LYS 174 Cb 0.08 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.69 1ly0 h LYS 174 CO -0.04 0.79 -0.02 -0.09 -3.45 0.00 0.00 179.45 176.64 1ly0 h ARG 175 N 0.48 0.27 -0.30 1.90 2.43 -0.50 -1.88 114.38 116.79 1ly0 h ARG 175 Ca 0.06 -0.09 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 1ly0 h ARG 175 Cb 0.74 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1ly0 h ARG 175 CO 0.06 0.53 -0.35 -0.07 -1.51 0.00 0.00 179.97 178.62 1ly0 h LEU 176 N -0.02 0.69 -6.62 3.80 -0.00 -1.26 -3.39 115.31 108.53 1ly0 h LEU 176 Ca 0.04 -0.29 -0.60 0.00 -0.00 0.00 0.00 57.88 57.03 1ly0 h LEU 176 Cb 0.42 -0.19 -0.39 0.00 -0.00 0.00 0.00 40.66 40.49 1ly0 h LEU 176 CO 0.01 0.99 -0.85 0.00 -0.00 0.00 0.00 178.44 178.58 1ly0 h PRO 178 N 6.13 0.00 -0.84 0.00 0.11 -1.54 -2.88 132.00 132.99 1ly0 h PRO 178 Ca 0.15 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.20 1ly0 h PRO 178 Cb 0.91 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.98 1ly0 h PRO 178 CO 0.41 0.02 0.08 -0.25 -0.21 0.00 0.00 178.00 178.05 1ly0 n ASP 179 N -4.31 3.46 -4.05 -2.05 8.00 -1.26 -4.86 116.55 111.47 1ly0 n ASP 179 Ca -0.03 -2.57 -0.14 0.00 0.71 0.00 0.00 54.79 52.76 1ly0 n ASP 179 Cb 0.11 -0.62 -0.12 0.00 -0.02 0.00 0.00 41.12 40.47 1ly0 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ly0 s ALA 180 N -1.87 0.61 0.15 2.24 0.00 -1.09 -4.53 121.76 117.28 1ly0 s ALA 180 Ca 0.29 -0.68 -0.31 0.00 0.00 0.00 0.00 51.96 51.25 1ly0 s ALA 180 Cb 0.22 -0.00 -0.10 0.00 0.00 0.00 0.00 23.12 23.24 1ly0 s ALA 180 CO 0.08 0.02 1.63 -0.06 0.00 0.00 0.00 175.76 177.43 1ly0 s PHE 181 N -1.12 2.85 -0.26 0.00 0.40 -0.63 -4.82 117.98 114.40 1ly0 s PHE 181 Ca -0.07 0.47 0.19 0.00 -0.60 0.00 0.00 56.93 56.92 1ly0 s PHE 181 Cb -0.08 -4.00 -0.27 0.00 0.51 0.00 0.00 43.02 39.18 1ly0 s PHE 181 CO 0.00 -3.79 0.52 -1.13 0.70 0.00 0.00 175.22 171.52 1ly0 n SER 182 N 4.38 0.69 -3.66 1.36 3.41 -1.26 -0.55 113.62 117.99 1ly0 n SER 182 Ca 0.15 -0.26 -0.09 0.00 -0.26 0.00 0.00 58.87 58.41 1ly0 n SER 182 Cb 0.38 1.63 -0.02 0.00 -0.26 0.00 0.00 64.21 65.94 1ly0 n SER 182 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1ly0 s TYR 183 N -3.17 -0.32 0.19 7.33 1.13 -1.26 -4.62 117.35 116.63 1ly0 s TYR 183 Ca -0.03 -0.01 -0.19 0.00 -1.41 0.00 0.00 57.07 55.43 1ly0 s TYR 183 Cb 0.13 0.64 0.15 0.00 -1.10 0.00 0.00 41.96 41.78 1ly0 s TYR 183 CO 0.79 -1.01 1.60 0.28 -2.51 0.00 0.00 175.55 174.70 1ly0 h VAL 184 N 2.00 0.23 -0.64 -3.49 2.07 -1.92 -2.04 116.25 112.46 1ly0 h VAL 184 Ca -0.25 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.03 1ly0 h VAL 184 Cb 1.27 0.23 -0.14 0.00 -1.52 0.00 0.00 31.29 31.13 1ly0 h VAL 184 CO 0.29 0.00 0.30 0.18 0.02 0.00 0.00 177.57 178.37 1ly0 n LEU 185 N -5.44 5.39 -4.75 2.57 4.77 -1.26 -4.98 117.00 113.30 1ly0 n LEU 185 Ca 0.05 -2.81 -0.34 0.00 -0.03 0.00 0.00 56.01 52.87 1ly0 n LEU 185 Cb 0.35 -0.71 0.06 0.00 -2.33 0.00 0.00 43.42 40.78 1ly0 n LEU 185 CO 0.03 0.77 0.79 -0.62 -1.33 0.00 0.00 177.39 177.02 1ly0 s ASP 186 N -0.69 4.82 -0.01 -1.43 -1.08 -0.77 -4.88 116.67 112.63 1ly0 s ASP 186 Ca 0.43 2.23 -0.31 0.00 -0.52 0.00 0.00 52.55 54.38 1ly0 s ASP 186 Cb 0.35 -2.58 -0.10 0.00 -1.46 0.00 0.00 42.92 39.13 1ly0 s ASP 186 CO 0.10 -1.83 1.95 1.17 0.52 0.00 0.00 175.17 177.08 1ly0 n LYS 187 N -2.26 2.64 -1.58 4.34 4.81 -1.26 -4.85 118.16 120.00 1ly0 n LYS 187 Ca 0.12 0.97 -0.52 0.00 -0.87 0.00 0.00 58.31 58.01 1ly0 n LYS 187 Cb 0.51 -2.89 -0.06 0.00 0.02 0.00 0.00 35.03 32.61 1ly0 n LYS 187 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1ly0 n PRO 188 N 7.27 1.06 -0.58 1.64 -0.02 -1.26 -4.89 135.00 138.21 1ly0 n PRO 188 Ca 0.21 0.38 0.06 0.00 -2.02 0.00 0.00 63.50 62.13 1ly0 n PRO 188 Cb 0.37 -1.98 0.18 0.00 -0.02 0.00 0.00 33.50 32.05 1ly0 n PRO 188 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ly0 n THR 189 N 2.25 1.99 -2.69 3.45 -2.24 -1.26 -5.04 114.28 110.75 1ly0 n THR 189 Ca 0.18 -2.91 -0.41 0.00 -2.27 0.00 0.00 64.05 58.63 1ly0 n THR 189 Cb 0.19 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.23 1ly0 n THR 189 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ly0 s THR 190 N -2.93 4.40 -0.13 4.28 2.01 -1.26 -4.76 115.64 117.24 1ly0 s THR 190 Ca 0.36 1.98 -0.06 0.00 0.31 0.00 0.00 61.69 64.29 1ly0 s THR 190 Cb 0.35 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1ly0 s THR 190 CO -0.06 0.30 0.09 -0.69 -0.69 0.00 0.00 174.62 173.57 1ly0 s VAL 191 N 0.02 5.05 -0.23 3.82 1.01 0.43 -4.93 120.40 125.58 1ly0 s VAL 191 Ca 0.48 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.34 1ly0 s VAL 191 Cb -0.24 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1ly0 s VAL 191 CO 0.31 0.57 0.43 -0.89 0.00 0.00 0.00 175.10 175.51 1ly0 s THR 192 N -0.57 5.16 0.26 3.92 2.01 -1.26 -1.77 115.64 123.39 1ly0 s THR 192 Ca 0.11 0.74 0.11 0.00 0.31 0.00 0.00 61.69 62.97 1ly0 s THR 192 Cb -0.12 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 1ly0 s THR 192 CO 0.02 0.19 -0.17 0.00 -0.69 0.00 0.00 174.62 173.97 1ly0 s PRO 194 N -3.41 3.03 0.48 0.00 0.02 -1.26 -0.46 135.00 133.40 1ly0 s PRO 194 Ca 0.29 2.22 -0.24 0.00 0.02 0.00 0.00 61.00 63.29 1ly0 s PRO 194 Cb -0.06 -2.19 -0.08 0.00 0.02 0.00 0.00 34.50 32.20 1ly0 s PRO 194 CO 0.15 -1.27 1.35 0.41 -0.33 0.00 0.00 177.00 177.31 1ly0 n GLY 195 N 0.76 0.78 2.57 0.52 0.00 -1.01 -2.72 105.19 106.08 1ly0 n GLY 195 Ca 0.11 0.13 -0.16 0.00 0.00 0.00 0.00 46.02 46.10 1ly0 n GLY 195 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ly0 n SER 196 N -0.36 -4.85 -4.83 1.61 7.64 -1.26 -4.92 113.62 106.66 1ly0 n SER 196 Ca 0.07 -0.16 -0.30 0.00 1.01 0.00 0.00 58.87 59.50 1ly0 n SER 196 Cb 0.42 -3.78 0.10 0.00 -1.01 0.00 0.00 64.21 59.94 1ly0 n SER 196 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ly0 s SER 197 N -2.65 4.38 0.25 6.43 0.01 -1.10 -4.97 113.70 116.04 1ly0 s SER 197 Ca 0.16 1.11 0.10 0.00 1.31 0.00 0.00 55.95 58.64 1ly0 s SER 197 Cb -0.07 -1.78 -0.05 0.00 0.21 0.00 0.00 66.02 64.33 1ly0 s SER 197 CO 0.20 -2.02 -0.10 0.20 0.41 0.00 0.00 173.24 171.93 1ly0 s ASN 198 N -4.10 4.12 0.24 2.44 0.01 -1.26 -4.64 114.94 111.74 1ly0 s ASN 198 Ca 0.61 -0.77 0.01 0.00 -0.71 0.00 0.00 52.86 52.01 1ly0 s ASN 198 Cb -0.13 -0.61 -0.04 0.00 0.41 0.00 0.00 41.25 40.88 1ly0 s ASN 198 CO 0.53 0.04 0.17 -0.31 -1.51 0.00 0.00 177.10 176.02 1ly0 s TYR 199 N -2.23 1.32 -0.03 2.20 2.02 -0.45 -0.33 117.35 119.85 1ly0 s TYR 199 Ca 0.29 -1.45 -0.01 0.00 -0.37 0.00 0.00 57.07 55.53 1ly0 s TYR 199 Cb -0.06 -0.60 0.03 0.00 -0.40 0.00 0.00 41.96 40.93 1ly0 s TYR 199 CO 0.17 -0.70 0.06 0.50 -1.57 0.00 0.00 175.55 174.00 1ly0 s ARG 200 N -3.97 -0.02 -0.23 -0.62 3.52 0.29 -1.20 118.95 116.72 1ly0 s ARG 200 Ca 0.39 0.24 -0.04 0.00 -0.13 0.00 0.00 55.73 56.19 1ly0 s ARG 200 Cb 0.06 -0.25 -0.01 0.00 -1.56 0.00 0.00 34.95 33.19 1ly0 s ARG 200 CO 0.16 -0.18 -0.02 0.08 -0.81 0.00 0.00 175.30 174.53 1ly0 s VAL 201 N 1.18 3.49 -0.20 7.11 1.01 0.24 -1.74 120.40 131.48 1ly0 s VAL 201 Ca -0.08 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1ly0 s VAL 201 Cb -0.13 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 1ly0 s VAL 201 CO -0.04 0.36 -0.09 -0.89 0.00 0.00 0.00 175.10 174.45 1ly0 s THR 202 N 1.48 3.00 0.13 3.92 2.01 -0.09 -0.25 115.64 125.84 1ly0 s THR 202 Ca 0.05 -0.62 -0.24 0.00 0.31 0.00 0.00 61.69 61.19 1ly0 s THR 202 Cb -0.15 -2.34 -0.07 0.00 0.01 0.00 0.00 72.50 69.95 1ly0 s THR 202 CO -0.02 0.46 0.74 -0.36 -0.69 0.00 0.00 174.62 174.75 1ly0 s PHE 203 N 1.37 3.86 -1.17 4.92 0.08 0.47 -1.18 117.98 126.32 1ly0 s PHE 203 Ca 0.05 1.54 -0.14 0.00 0.12 0.00 0.00 56.93 58.50 1ly0 s PHE 203 Cb -0.14 -2.73 -0.02 0.00 -0.57 0.00 0.00 43.02 39.56 1ly0 s PHE 203 CO -0.05 0.48 0.77 0.00 -0.10 0.00 0.00 175.22 176.32 1ly0 h PRO 205 N -1.76 0.00 -5.36 0.00 0.13 -1.80 -3.39 132.00 119.82 1ly0 h PRO 205 Ca -0.65 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.83 1ly0 h PRO 205 Cb 1.35 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.33 1ly0 h PRO 205 CO 0.50 0.01 0.82 -0.08 -0.23 0.00 0.00 178.00 179.02 1ly0 s THR 206 N -4.82 4.44 -2.19 1.56 -1.32 -1.26 -5.11 115.64 106.94 1ly0 s THR 206 Ca -0.05 -0.97 0.18 0.00 -1.21 0.00 0.00 61.69 59.64 1ly0 s THR 206 Cb 0.16 -4.79 0.14 0.00 -1.51 0.00 0.00 72.50 66.50 1ly0 s THR 206 CO 0.61 -1.56 1.06 0.00 -2.21 0.00 0.00 174.62 172.52