#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cyd s ASN 4 N 0.00 6.19 -0.08 -1.43 2.47 -1.26 -4.58 114.94 116.26 1cyd s ASN 4 Ca 0.00 -0.90 0.12 0.00 0.42 0.00 0.00 52.86 52.50 1cyd s ASN 4 Cb 0.00 -2.24 0.33 0.00 -1.45 0.00 0.00 41.25 37.89 1cyd s ASN 4 CO 0.00 -0.70 1.25 0.49 -3.72 0.00 0.00 177.10 174.43 1cyd n PHE 5 N 5.70 0.48 -1.69 0.43 3.72 0.39 -5.03 117.46 121.45 1cyd n PHE 5 Ca -0.08 -0.70 -0.45 0.00 -0.05 0.00 0.00 57.45 56.17 1cyd n PHE 5 Cb 0.46 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 38.82 1cyd n PHE 5 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1cyd n SER 6 N -0.29 3.26 0.00 4.37 7.64 -1.20 -1.62 113.62 125.78 1cyd n SER 6 Ca 0.14 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.11 1cyd n SER 6 Cb 0.58 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 1cyd n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cyd n GLY 7 N 3.16 1.37 3.83 0.23 0.00 -1.25 -4.97 105.19 107.56 1cyd n GLY 7 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1cyd n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cyd s LEU 8 N 0.00 4.05 -0.15 0.99 1.02 -0.64 -5.00 118.68 118.95 1cyd s LEU 8 Ca 0.00 0.16 -0.01 0.00 0.02 0.00 0.00 54.13 54.30 1cyd s LEU 8 Cb 0.00 -2.53 -0.01 0.00 0.02 0.00 0.00 46.19 43.66 1cyd s LEU 8 CO 0.00 0.22 -0.11 -0.60 0.02 0.00 0.00 176.35 175.88 1cyd s ARG 9 N -2.12 3.37 0.20 1.70 3.52 -1.26 -1.32 118.95 123.03 1cyd s ARG 9 Ca 0.28 -0.67 0.10 0.00 -0.13 0.00 0.00 55.73 55.30 1cyd s ARG 9 Cb -0.12 -2.72 -0.04 0.00 -1.56 0.00 0.00 34.95 30.51 1cyd s ARG 9 CO 0.20 0.10 -0.13 0.00 -0.81 0.00 0.00 175.30 174.66 1cyd s ALA 10 N 0.64 2.85 -0.08 6.12 0.00 0.80 0.58 121.76 132.68 1cyd s ALA 10 Ca -0.06 -1.55 0.01 0.00 0.00 0.00 0.00 51.96 50.36 1cyd s ALA 10 Cb -0.15 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.37 1cyd s ALA 10 CO 0.03 0.43 -0.11 -1.17 0.00 0.00 0.00 175.76 174.94 1cyd s LEU 11 N -2.89 1.52 -0.11 0.00 0.20 -0.58 -0.22 118.68 116.59 1cyd s LEU 11 Ca 0.25 -0.31 0.02 0.00 0.69 0.00 0.00 54.13 54.78 1cyd s LEU 11 Cb -0.08 -0.86 0.01 0.00 -0.43 0.00 0.00 46.19 44.83 1cyd s LEU 11 CO 0.14 -0.02 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.31 1cyd s VAL 12 N 1.02 1.76 0.22 1.68 1.01 -0.27 -1.22 120.40 124.59 1cyd s VAL 12 Ca -0.08 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 1cyd s VAL 12 Cb -0.15 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 1cyd s VAL 12 CO -0.01 0.49 0.43 0.42 0.00 0.00 0.00 175.10 176.44 1cyd s THR 13 N 0.78 5.15 -1.03 3.92 -4.23 -0.79 -1.15 115.64 118.28 1cyd s THR 13 Ca -0.10 -0.18 -0.06 0.00 -1.18 0.00 0.00 61.69 60.17 1cyd s THR 13 Cb -0.16 -3.71 0.01 0.00 1.34 0.00 0.00 72.50 69.97 1cyd s THR 13 CO 0.01 -0.18 0.74 0.61 -0.54 0.00 0.00 174.62 175.26 1cyd n GLY 14 N -0.62 -0.15 0.00 3.99 0.00 0.10 -3.09 105.19 105.43 1cyd n GLY 14 Ca -0.03 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.09 1cyd n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cyd n ALA 15 N -3.97 2.42 0.13 4.61 0.00 -0.63 -4.04 120.51 119.03 1cyd n ALA 15 Ca -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.26 1cyd n ALA 15 Cb 0.56 -1.46 0.16 0.00 0.00 0.00 0.00 19.45 18.71 1cyd n ALA 15 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1cyd h GLY 16 N 4.65 0.05 -2.23 0.00 0.00 -1.89 -3.10 103.07 100.55 1cyd h GLY 16 Ca 0.00 -0.06 -0.24 0.00 0.00 0.00 0.00 47.33 47.03 1cyd h GLY 16 CO 0.00 0.05 -0.40 0.54 0.00 0.00 0.00 176.54 176.74 1cyd s LYS 17 N -3.63 1.52 2.28 4.80 1.02 -1.26 -4.81 119.74 119.66 1cyd s LYS 17 Ca -0.02 -1.63 0.00 0.00 0.02 0.00 0.00 55.97 54.34 1cyd s LYS 17 Cb 0.13 0.36 0.00 0.00 -0.52 0.00 0.00 37.83 37.80 1cyd s LYS 17 CO 0.77 -0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.04 1cyd n GLY 18 N -0.41 2.21 0.26 -3.33 0.00 -1.26 -2.25 105.19 100.41 1cyd n GLY 18 Ca 0.02 -0.21 0.02 0.00 0.00 0.00 0.00 46.02 45.85 1cyd n GLY 18 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cyd h ILE 19 N 0.00 0.73 -0.54 -0.61 2.04 -1.94 -1.97 117.51 115.22 1cyd h ILE 19 Ca 0.00 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1cyd h ILE 19 Cb 0.00 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 1cyd h ILE 19 CO 0.00 0.08 0.32 1.23 0.00 0.00 0.00 178.15 179.78 1cyd h GLY 20 N 0.44 0.78 0.96 5.37 0.00 -1.67 -0.13 103.07 108.83 1cyd h GLY 20 Ca 0.36 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1cyd h GLY 20 CO -0.35 0.32 0.21 -0.09 0.00 0.00 0.00 176.54 176.64 1cyd h ARG 21 N 0.72 0.59 0.00 4.80 2.43 -0.92 -1.62 114.38 120.39 1cyd h ARG 21 Ca 0.19 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.18 1cyd h ARG 21 Cb -0.00 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1cyd h ARG 21 CO -0.04 0.50 -0.48 -0.44 -1.51 0.00 0.00 179.97 178.00 1cyd h ASP 22 N 0.54 0.00 -0.58 -3.80 5.19 -1.22 -2.21 116.42 114.34 1cyd h ASP 22 Ca 0.15 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.46 1cyd h ASP 22 Cb 0.09 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 1cyd h ASP 22 CO -0.02 0.48 0.02 0.74 -3.12 0.00 0.00 179.24 177.34 1cyd h THR 23 N 0.00 1.26 -0.42 0.35 2.02 -0.67 -0.34 112.91 115.11 1cyd h THR 23 Ca -0.00 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 1cyd h THR 23 Cb 0.87 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1cyd h THR 23 CO 0.06 0.41 0.19 0.58 0.37 0.00 0.00 175.52 177.13 1cyd h VAL 24 N 0.95 1.18 -0.45 3.16 2.07 -0.96 -1.12 116.25 121.08 1cyd h VAL 24 Ca 0.17 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1cyd h VAL 24 Cb 0.52 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1cyd h VAL 24 CO 0.03 0.20 0.27 0.11 0.02 0.00 0.00 177.57 178.20 1cyd h LYS 25 N 0.54 0.61 -0.58 1.57 1.57 -1.07 0.47 116.57 119.69 1cyd h LYS 25 Ca 0.14 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1cyd h LYS 25 Cb 0.14 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1cyd h LYS 25 CO -0.02 0.45 0.14 0.00 -0.57 0.00 0.00 179.45 179.45 1cyd h ALA 26 N 1.13 0.76 -0.44 3.86 0.00 -0.91 0.12 119.26 123.78 1cyd h ALA 26 Ca 0.16 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1cyd h ALA 26 Cb -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1cyd h ALA 26 CO -0.03 0.47 -0.20 -0.07 0.00 0.00 0.00 179.25 179.42 1cyd h LEU 27 N 0.83 0.94 -0.50 0.00 3.38 -0.98 -2.13 115.31 116.86 1cyd h LEU 27 Ca 0.18 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1cyd h LEU 27 Cb 0.35 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1cyd h LEU 27 CO 0.00 1.13 0.28 -0.74 0.09 0.00 0.00 178.44 179.20 1cyd h HIS 28 N 0.75 0.67 0.00 1.13 2.76 -0.75 -1.84 115.15 117.87 1cyd h HIS 28 Ca 0.10 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 1cyd h HIS 28 Cb 0.77 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.51 1cyd h HIS 28 CO 0.05 0.49 -0.11 0.00 -1.30 0.00 0.00 177.93 177.07 1cyd h ALA 29 N 1.12 1.46 -0.13 5.26 0.00 -0.83 -2.50 119.26 123.64 1cyd h ALA 29 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1cyd h ALA 29 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1cyd h ALA 29 CO -0.03 0.13 0.00 0.43 0.00 0.00 0.00 179.25 179.78 1cyd n SER 30 N -3.88 1.23 0.00 0.00 7.64 -0.73 -4.92 113.62 112.96 1cyd n SER 30 Ca -0.02 -1.65 0.00 0.00 1.01 0.00 0.00 58.87 58.20 1cyd n SER 30 Cb 0.20 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 1cyd n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cyd n GLY 31 N 1.03 0.72 3.84 0.23 0.00 -0.94 -0.46 105.19 109.61 1cyd n GLY 31 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1cyd n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cyd s ALA 32 N -2.34 3.36 -0.07 4.61 0.00 -0.95 -3.53 121.76 122.85 1cyd s ALA 32 Ca 0.00 0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.75 1cyd s ALA 32 Cb 0.00 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.33 1cyd s ALA 32 CO 0.00 0.34 0.82 0.15 0.00 0.00 0.00 175.76 177.07 1cyd s LYS 33 N -2.72 4.45 -0.13 0.00 1.02 -0.44 -4.42 119.74 117.51 1cyd s LYS 33 Ca 0.51 1.08 0.01 0.00 0.02 0.00 0.00 55.97 57.60 1cyd s LYS 33 Cb -0.12 -3.48 -0.00 0.00 -0.52 0.00 0.00 37.83 33.71 1cyd s LYS 33 CO 0.18 -0.05 -0.17 0.08 -0.92 0.00 0.00 175.35 174.47 1cyd s VAL 34 N 1.14 2.58 -0.33 3.17 1.01 -1.26 -0.14 120.40 126.57 1cyd s VAL 34 Ca 0.42 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1cyd s VAL 34 Cb -0.19 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 1cyd s VAL 34 CO 0.20 0.53 0.23 -0.69 0.00 0.00 0.00 175.10 175.37 1cyd s VAL 35 N 0.52 5.28 -0.30 2.92 1.01 0.69 -0.94 120.40 129.59 1cyd s VAL 35 Ca -0.11 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.64 1cyd s VAL 35 Cb -0.16 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1cyd s VAL 35 CO 0.04 0.05 0.16 0.00 0.00 0.00 0.00 175.10 175.35 1cyd s ALA 36 N 1.73 3.33 -0.19 5.51 0.00 0.05 -1.11 121.76 131.07 1cyd s ALA 36 Ca 0.06 -1.30 -0.04 0.00 0.00 0.00 0.00 51.96 50.68 1cyd s ALA 36 Cb -0.17 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.54 1cyd s ALA 36 CO 0.11 -0.79 -0.04 0.08 0.00 0.00 0.00 175.76 175.12 1cyd s VAL 37 N 1.65 3.63 0.19 0.00 1.01 -0.30 -0.51 120.40 126.06 1cyd s VAL 37 Ca 0.05 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 1cyd s VAL 37 Cb -0.17 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.61 1cyd s VAL 37 CO 0.07 0.45 0.45 0.28 0.00 0.00 0.00 175.10 176.35 1cyd s THR 38 N 0.99 0.04 -0.04 3.92 -1.32 -0.66 0.02 115.64 118.58 1cyd s THR 38 Ca 0.01 -0.99 -0.23 0.00 -1.21 0.00 0.00 61.69 59.27 1cyd s THR 38 Cb -0.15 -1.68 -0.25 0.00 -1.51 0.00 0.00 72.50 68.92 1cyd s THR 38 CO 0.01 -0.17 1.01 -0.09 -2.21 0.00 0.00 174.62 173.17 1cyd h ARG 39 N 2.30 0.25 -5.40 7.08 2.43 -1.87 -1.93 114.38 117.24 1cyd h ARG 39 Ca -0.29 -0.30 -0.64 0.00 -0.81 0.00 0.00 59.98 57.94 1cyd h ARG 39 Cb 1.25 0.09 -0.14 0.00 -0.42 0.00 0.00 29.97 30.75 1cyd h ARG 39 CO 0.40 1.03 0.09 0.99 -1.51 0.00 0.00 179.97 180.97 1cyd s THR 40 N -2.99 4.91 0.43 0.20 2.01 -1.26 -4.54 115.64 114.39 1cyd s THR 40 Ca -0.15 0.40 0.15 0.00 0.31 0.00 0.00 61.69 62.40 1cyd s THR 40 Cb 0.01 -4.08 0.34 0.00 0.01 0.00 0.00 72.50 68.78 1cyd s THR 40 CO 0.78 -0.36 1.95 -0.55 -0.69 0.00 0.00 174.62 175.74 1cyd h ASN 41 N 8.57 0.38 0.37 3.53 7.08 -1.98 -2.14 115.58 131.38 1cyd h ASN 41 Ca -0.26 0.01 -0.03 0.00 -3.08 0.00 0.00 56.30 52.94 1cyd h ASN 41 Cb 1.11 -0.06 -0.00 0.00 -2.08 0.00 0.00 38.32 37.28 1cyd h ASN 41 CO 0.83 0.21 -0.13 0.77 -2.08 0.00 0.00 177.43 177.03 1cyd h SER 42 N 0.41 0.00 0.29 6.14 4.64 -2.00 -1.64 113.55 121.39 1cyd h SER 42 Ca 0.32 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.54 1cyd h SER 42 Cb 0.70 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1cyd h SER 42 CO -0.10 0.13 -0.44 0.44 -0.87 0.00 0.00 176.83 176.00 1cyd h ASP 43 N 0.00 0.21 0.50 4.97 3.32 -1.71 -2.52 116.42 121.18 1cyd h ASP 43 Ca -0.00 -0.09 -0.16 0.00 0.02 0.00 0.00 57.03 56.80 1cyd h ASP 43 Cb 0.35 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1cyd h ASP 43 CO 0.02 0.62 -0.70 -0.07 -1.72 0.00 0.00 179.24 177.40 1cyd h LEU 44 N 0.16 0.20 0.17 1.55 3.38 -1.40 -1.73 115.31 117.65 1cyd h LEU 44 Ca 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1cyd h LEU 44 Cb 0.85 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1cyd h LEU 44 CO 0.07 0.83 -0.08 0.58 0.09 0.00 0.00 178.44 179.93 1cyd h VAL 45 N 0.11 0.93 -0.59 1.22 2.07 -1.13 -1.64 116.25 117.21 1cyd h VAL 45 Ca -0.02 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 1cyd h VAL 45 Cb 1.24 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1cyd h VAL 45 CO 0.10 0.10 0.03 0.77 0.02 0.00 0.00 177.57 178.59 1cyd h SER 46 N -0.44 1.01 -0.70 0.57 4.64 -1.49 -2.90 113.55 114.22 1cyd h SER 46 Ca -0.02 -0.29 0.01 0.00 -0.47 0.00 0.00 61.79 61.01 1cyd h SER 46 Cb 0.34 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 1cyd h SER 46 CO 0.04 1.05 0.47 0.25 -0.87 0.00 0.00 176.83 177.77 1cyd h LEU 47 N 0.93 0.80 -1.42 5.97 5.85 -1.26 -1.72 115.31 124.46 1cyd h LEU 47 Ca 0.17 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1cyd h LEU 47 Cb 0.52 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1cyd h LEU 47 CO 0.03 0.58 -0.29 0.00 -0.34 0.00 0.00 178.44 178.41 1cyd h ALA 48 N 1.56 1.42 -0.17 1.25 0.00 -1.09 0.15 119.26 122.39 1cyd h ALA 48 Ca 0.26 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1cyd h ALA 48 Cb -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1cyd h ALA 48 CO -0.06 0.37 -0.31 0.87 0.00 0.00 0.00 179.25 180.12 1cyd h LYS 49 N 0.00 0.52 -0.23 0.00 1.57 -1.24 -2.78 116.57 114.41 1cyd h LYS 49 Ca -0.00 -0.32 -0.15 0.00 -1.87 0.00 0.00 60.65 58.30 1cyd h LYS 49 Cb 0.55 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1cyd h LYS 49 CO 0.04 0.93 -0.48 0.93 -0.57 0.00 0.00 179.45 180.30 1cyd h GLU 50 N 0.16 0.62 -2.53 3.15 5.08 -1.12 -3.36 114.58 116.58 1cyd h GLU 50 Ca 0.01 -0.36 -0.60 0.00 -1.00 0.00 0.00 59.36 57.41 1cyd h GLU 50 Cb 0.90 0.03 -0.41 0.00 0.50 0.00 0.00 28.75 29.77 1cyd h GLU 50 CO 0.07 0.97 -0.68 0.00 -1.00 0.00 0.00 179.01 178.37 1cyd n PRO 52 N 1.54 2.46 0.00 0.00 -0.04 -1.05 -2.50 135.00 135.42 1cyd n PRO 52 Ca 0.25 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.60 1cyd n PRO 52 Cb 0.41 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 1cyd n PRO 52 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cyd n GLY 53 N 3.90 1.86 3.76 0.55 0.00 -1.26 -5.10 105.19 108.90 1cyd n GLY 53 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1cyd n GLY 53 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cyd s ILE 54 N -2.15 2.91 -0.43 -0.61 -4.36 -1.04 -4.72 121.20 110.81 1cyd s ILE 54 Ca 0.00 0.52 -0.10 0.00 -0.26 0.00 0.00 60.65 60.81 1cyd s ILE 54 Cb 0.00 -3.14 0.08 0.00 1.25 0.00 0.00 42.46 40.65 1cyd s ILE 54 CO 0.00 -0.17 0.28 -1.61 0.24 0.00 0.00 174.94 173.68 1cyd s GLU 55 N -3.55 2.64 0.18 0.37 2.02 -0.11 -4.98 118.70 115.27 1cyd s GLU 55 Ca 0.73 -1.45 -0.30 0.00 0.02 0.00 0.00 54.97 53.97 1cyd s GLU 55 Cb -0.26 -3.83 -0.07 0.00 0.10 0.00 0.00 34.13 30.07 1cyd s GLU 55 CO 0.34 -0.97 1.01 -1.25 0.02 0.00 0.00 175.26 174.41 1cyd s PRO 56 N 1.45 4.70 -0.10 0.39 0.04 -1.26 -0.77 135.00 139.45 1cyd s PRO 56 Ca 0.03 1.57 -0.01 0.00 0.04 0.00 0.00 61.00 62.63 1cyd s PRO 56 Cb -0.23 -3.31 0.03 0.00 0.04 0.00 0.00 34.50 31.03 1cyd s PRO 56 CO 0.03 0.25 -0.00 0.08 0.04 0.00 0.00 177.00 177.39 1cyd s VAL 57 N -0.46 0.48 -0.33 -0.36 1.01 0.33 -4.92 120.40 116.15 1cyd s VAL 57 Ca 0.46 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.29 1cyd s VAL 57 Cb -0.27 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 1cyd s VAL 57 CO 0.33 0.20 0.20 0.00 0.00 0.00 0.00 175.10 175.83 1cyd s VAL 59 N 1.66 0.05 -0.45 0.00 1.01 -0.73 -4.98 120.40 116.96 1cyd s VAL 59 Ca 0.05 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.47 1cyd s VAL 59 Cb -0.17 -1.02 0.04 0.00 0.00 0.00 0.00 36.38 35.22 1cyd s VAL 59 CO 0.08 -0.21 0.49 -0.62 0.00 0.00 0.00 175.10 174.84 1cyd s ASP 60 N -2.27 6.20 0.11 3.32 -1.08 -1.26 -3.57 116.67 118.12 1cyd s ASP 60 Ca -0.03 -0.81 0.12 0.00 -0.52 0.00 0.00 52.55 51.31 1cyd s ASP 60 Cb -0.00 -2.24 0.55 0.00 -1.46 0.00 0.00 42.92 39.77 1cyd s ASP 60 CO -0.06 -0.68 1.36 0.18 0.52 0.00 0.00 175.17 176.50 1cyd n LEU 61 N 5.72 0.22 0.00 -1.34 4.77 -1.26 -1.70 117.00 123.41 1cyd n LEU 61 Ca -0.07 0.58 0.15 0.00 -0.03 0.00 0.00 56.01 56.64 1cyd n LEU 61 Cb 0.46 -0.58 0.90 0.00 -2.33 0.00 0.00 43.42 41.87 1cyd n LEU 61 CO 0.49 -0.54 1.06 0.61 -1.33 0.00 0.00 177.39 177.68 1cyd n GLY 62 N -0.85 -0.95 3.21 -0.72 0.00 -1.26 -4.52 105.19 100.10 1cyd n GLY 62 Ca 0.01 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1cyd n GLY 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cyd s ASP 63 N -2.00 5.25 0.15 1.61 -1.08 -0.69 -4.77 116.67 115.14 1cyd s ASP 63 Ca 0.45 -1.43 -0.16 0.00 -0.52 0.00 0.00 52.55 50.90 1cyd s ASP 63 Cb 0.21 -1.84 0.03 0.00 -1.46 0.00 0.00 42.92 39.86 1cyd s ASP 63 CO 0.35 -0.39 1.78 -0.25 0.52 0.00 0.00 175.17 177.18 1cyd h TRP 64 N 8.16 0.35 -0.27 -5.34 2.91 -1.87 -0.95 115.95 118.95 1cyd h TRP 64 Ca -0.20 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 59.78 1cyd h TRP 64 Cb 1.07 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.60 1cyd h TRP 64 CO 0.59 0.19 -0.00 -0.44 -1.03 0.00 0.00 178.44 177.75 1cyd h ASP 65 N 0.39 0.48 -0.72 2.65 3.32 -1.96 -1.88 116.42 118.70 1cyd h ASP 65 Ca 0.15 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 1cyd h ASP 65 Cb 0.05 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1cyd h ASP 65 CO -0.10 0.67 0.25 0.00 -1.72 0.00 0.00 179.24 178.35 1cyd h ALA 66 N 0.82 1.06 -0.64 3.45 0.00 -1.88 -2.54 119.26 119.54 1cyd h ALA 66 Ca 0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1cyd h ALA 66 Cb 0.43 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1cyd h ALA 66 CO 0.01 0.64 0.17 1.15 0.00 0.00 0.00 179.25 181.23 1cyd h THR 67 N 1.07 1.25 -0.77 0.00 2.02 -1.03 -0.64 112.91 114.81 1cyd h THR 67 Ca 0.24 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1cyd h THR 67 Cb 0.27 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 1cyd h THR 67 CO -0.01 0.34 0.46 -0.08 0.37 0.00 0.00 175.52 176.60 1cyd h GLU 68 N 0.93 1.05 -0.24 6.66 4.81 -1.13 -0.89 114.58 125.77 1cyd h GLU 68 Ca 0.20 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 1cyd h GLU 68 Cb 0.34 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1cyd h GLU 68 CO -0.00 0.74 -0.44 0.87 -0.73 0.00 0.00 179.01 179.46 1cyd h LYS 69 N 1.05 0.71 -0.04 1.92 1.57 -1.13 0.12 116.57 120.77 1cyd h LYS 69 Ca 0.28 -0.45 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 1cyd h LYS 69 Cb -0.03 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1cyd h LYS 69 CO -0.05 1.07 -0.34 0.00 -0.57 0.00 0.00 179.45 179.56 1cyd h ALA 70 N 0.63 1.35 -0.00 3.86 0.00 -0.93 -3.30 119.26 120.87 1cyd h ALA 70 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1cyd h ALA 70 Cb 1.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1cyd h ALA 70 CO 0.10 0.47 -0.04 1.28 0.00 0.00 0.00 179.25 181.06 1cyd n LEU 71 N -4.11 1.04 0.29 0.00 4.77 -0.35 -4.69 117.00 113.95 1cyd n LEU 71 Ca -0.02 -0.87 0.18 0.00 -0.03 0.00 0.00 56.01 55.27 1cyd n LEU 71 Cb 0.40 0.00 0.98 0.00 -2.33 0.00 0.00 43.42 42.47 1cyd n LEU 71 CO 0.39 0.23 1.15 1.23 -1.33 0.00 0.00 177.39 179.06 1cyd h GLY 72 N 0.82 0.00 -1.79 -0.72 0.00 -0.83 -2.92 103.07 97.63 1cyd h GLY 72 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1cyd h GLY 72 CO 0.00 0.00 -0.71 0.61 0.00 0.00 0.00 176.54 176.44 1cyd n GLY 73 N -1.27 3.62 0.16 4.60 0.00 -1.26 -4.81 105.19 106.22 1cyd n GLY 73 Ca -0.02 -1.15 0.13 0.00 0.00 0.00 0.00 46.02 44.98 1cyd n GLY 73 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1cyd h ILE 74 N 3.24 0.00 0.00 -0.61 -0.00 -1.80 -3.49 117.51 114.86 1cyd h ILE 74 Ca -0.08 -0.36 0.00 0.00 -0.00 0.00 0.00 64.86 64.42 1cyd h ILE 74 Cb 1.34 1.20 0.00 0.00 -0.00 0.00 0.00 36.82 39.36 1cyd h ILE 74 CO 0.04 0.00 0.00 0.61 -0.00 0.00 0.00 178.15 178.80 1cyd n GLY 75 N 0.29 -1.80 3.70 0.16 0.00 -1.26 -4.96 105.19 101.32 1cyd n GLY 75 Ca 0.03 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1cyd n GLY 75 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cyd n PRO 76 N 0.00 2.79 -4.44 1.61 -0.04 -1.26 -5.01 135.00 128.65 1cyd n PRO 76 Ca 0.00 1.01 -0.26 0.00 -0.04 0.00 0.00 63.50 64.22 1cyd n PRO 76 Cb 0.00 -2.90 -0.17 0.00 -0.04 0.00 0.00 33.50 30.39 1cyd n PRO 76 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1cyd s VAL 77 N 2.44 1.19 -0.12 0.52 1.01 -1.26 -4.71 120.40 119.47 1cyd s VAL 77 Ca 0.81 -0.48 0.16 0.00 0.00 0.00 0.00 61.98 62.46 1cyd s VAL 77 Cb -0.49 -1.11 -0.23 0.00 0.00 0.00 0.00 36.38 34.56 1cyd s VAL 77 CO 0.36 0.38 0.16 0.47 0.00 0.00 0.00 175.10 176.47 1cyd n ASP 78 N 4.10 0.94 -4.00 3.32 8.00 0.20 -4.60 116.55 124.50 1cyd n ASP 78 Ca -0.20 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.12 1cyd n ASP 78 Cb 0.51 1.18 -0.15 0.00 -0.02 0.00 0.00 41.12 42.65 1cyd n ASP 78 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cyd s LEU 79 N -4.91 1.97 -0.04 0.64 1.43 -0.97 -3.10 118.68 113.69 1cyd s LEU 79 Ca -0.08 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1cyd s LEU 79 Cb 0.07 -0.44 0.01 0.00 0.03 0.00 0.00 46.19 45.86 1cyd s LEU 79 CO 0.69 0.09 -0.09 -0.22 0.23 0.00 0.00 176.35 177.06 1cyd s LEU 80 N -0.12 1.62 -0.28 1.79 0.20 -0.77 -1.53 118.68 119.59 1cyd s LEU 80 Ca 0.02 -0.20 0.03 0.00 0.69 0.00 0.00 54.13 54.67 1cyd s LEU 80 Cb -0.04 -0.59 0.07 0.00 -0.43 0.00 0.00 46.19 45.20 1cyd s LEU 80 CO -0.00 0.02 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.34 1cyd s VAL 81 N 0.52 2.06 -0.77 1.68 1.01 -0.36 -0.44 120.40 124.09 1cyd s VAL 81 Ca -0.09 -1.77 -0.22 0.00 0.00 0.00 0.00 61.98 59.91 1cyd s VAL 81 Cb -0.12 -2.30 0.09 0.00 0.00 0.00 0.00 36.38 34.04 1cyd s VAL 81 CO 0.01 -0.23 1.06 0.20 0.00 0.00 0.00 175.10 176.15 1cyd s ASN 82 N 1.11 6.34 -0.05 3.32 0.01 0.27 -1.89 114.94 124.06 1cyd s ASN 82 Ca -0.02 -1.33 0.06 0.00 -0.71 0.00 0.00 52.86 50.85 1cyd s ASN 82 Cb -0.19 -2.43 -0.08 0.00 0.41 0.00 0.00 41.25 38.95 1cyd s ASN 82 CO -0.07 -1.34 0.06 -3.20 -1.51 0.00 0.00 177.10 171.04 1cyd n ASN 83 N 7.49 3.48 -4.75 -1.22 2.85 -1.24 -1.14 115.26 120.73 1cyd n ASN 83 Ca 0.08 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.13 1cyd n ASN 83 Cb 0.47 0.84 -0.02 0.00 1.24 0.00 0.00 39.78 42.31 1cyd n ASN 83 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cyd n ALA 84 N -2.09 2.63 -3.48 5.20 0.00 -1.18 -4.83 120.51 116.77 1cyd n ALA 84 Ca -0.08 0.37 -0.11 0.00 0.00 0.00 0.00 53.44 53.63 1cyd n ALA 84 Cb 0.55 -2.48 -0.02 0.00 0.00 0.00 0.00 19.45 17.50 1cyd n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cyd s ALA 85 N 0.08 -1.74 0.04 0.00 0.00 -1.26 -4.53 121.76 114.35 1cyd s ALA 85 Ca 0.65 0.87 0.03 0.00 0.00 0.00 0.00 51.96 53.51 1cyd s ALA 85 Cb -0.49 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1cyd s ALA 85 CO 0.47 -0.67 -0.09 -0.48 0.00 0.00 0.00 175.76 174.99 1cyd s LEU 86 N -2.40 2.21 -0.16 0.00 2.34 -1.26 -5.01 118.68 114.40 1cyd s LEU 86 Ca 0.02 -0.47 0.00 0.00 0.06 0.00 0.00 54.13 53.74 1cyd s LEU 86 Cb -0.01 -0.27 0.00 0.00 -0.56 0.00 0.00 46.19 45.35 1cyd s LEU 86 CO -0.08 -0.12 -0.16 0.54 -1.06 0.00 0.00 176.35 175.47 1cyd s VAL 87 N -1.10 2.59 -0.36 1.48 0.11 -1.26 -4.91 120.40 116.95 1cyd s VAL 87 Ca -0.06 -0.79 -0.01 0.00 -2.93 0.00 0.00 61.98 58.19 1cyd s VAL 87 Cb -0.08 -2.10 0.09 0.00 -1.53 0.00 0.00 36.38 32.76 1cyd s VAL 87 CO 0.01 0.52 0.10 -0.63 -3.33 0.00 0.00 175.10 171.76 1cyd s ILE 88 N 0.89 2.93 -0.31 7.04 1.01 -1.26 -5.08 121.20 126.42 1cyd s ILE 88 Ca -0.04 -1.92 -0.29 0.00 0.00 0.00 0.00 60.65 58.40 1cyd s ILE 88 Cb -0.15 -2.94 0.01 0.00 0.01 0.00 0.00 42.46 39.39 1cyd s ILE 88 CO -0.02 -0.49 1.17 -0.04 0.00 0.00 0.00 174.94 175.57 1cyd s MET 89 N 1.12 4.01 -0.16 2.79 -1.94 -1.26 -4.77 119.30 119.09 1cyd s MET 89 Ca 0.05 1.14 -0.12 0.00 -1.71 0.00 0.00 55.69 55.05 1cyd s MET 89 Cb -0.21 -3.80 0.05 0.00 2.01 0.00 0.00 34.83 32.88 1cyd s MET 89 CO -0.04 -0.99 0.40 -0.65 -0.01 0.00 0.00 175.02 173.72 1cyd s GLN 90 N 3.87 0.43 0.76 2.03 -0.21 -0.83 -5.03 119.66 120.67 1cyd s GLN 90 Ca 0.50 0.64 -0.14 0.00 0.02 0.00 0.00 55.36 56.38 1cyd s GLN 90 Cb -0.14 0.11 0.06 0.00 1.00 0.00 0.00 33.01 34.04 1cyd s GLN 90 CO 0.19 -0.10 1.18 -2.14 -2.12 0.00 0.00 175.29 172.30 1cyd s PRO 91 N 0.71 2.00 0.23 2.91 0.02 -1.26 -4.45 135.00 135.16 1cyd s PRO 91 Ca -0.04 1.64 -0.10 0.00 0.02 0.00 0.00 61.00 62.53 1cyd s PRO 91 Cb -0.05 -1.83 0.34 0.00 0.02 0.00 0.00 34.50 32.98 1cyd s PRO 91 CO -0.05 -1.92 1.65 0.35 -0.33 0.00 0.00 177.00 176.70 1cyd h PHE 92 N -0.62 -0.08 0.00 6.54 3.57 -1.99 -0.29 116.94 124.06 1cyd h PHE 92 Ca -0.46 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1cyd h PHE 92 Cb 1.28 0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.16 1cyd h PHE 92 CO 0.49 -0.21 0.00 1.28 -2.23 0.00 0.00 178.31 177.64 1cyd n LEU 93 N -5.33 0.05 -0.49 0.59 4.77 -1.26 -2.54 117.00 112.80 1cyd n LEU 93 Ca 0.11 0.52 0.05 0.00 -0.03 0.00 0.00 56.01 56.65 1cyd n LEU 93 Cb 0.40 -0.51 0.13 0.00 -2.33 0.00 0.00 43.42 41.11 1cyd n LEU 93 CO 0.07 -0.35 0.61 -0.62 -1.33 0.00 0.00 177.39 175.77 1cyd n GLU 94 N -1.56 2.81 -2.26 3.23 1.02 -0.13 -5.02 120.64 118.73 1cyd n GLU 94 Ca 0.02 -2.08 -0.42 0.00 -0.02 0.00 0.00 57.16 54.67 1cyd n GLU 94 Cb 0.12 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 1cyd n GLU 94 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1cyd s VAL 95 N -1.41 3.47 0.27 2.62 1.01 -1.05 -4.82 120.40 120.49 1cyd s VAL 95 Ca 0.21 1.11 0.07 0.00 0.00 0.00 0.00 61.98 63.37 1cyd s VAL 95 Cb 0.14 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1cyd s VAL 95 CO 0.10 0.12 0.26 0.42 0.00 0.00 0.00 175.10 176.00 1cyd s THR 96 N 0.68 4.37 0.23 3.92 -4.23 -1.26 -5.02 115.64 114.33 1cyd s THR 96 Ca 0.60 -1.31 -0.07 0.00 -1.18 0.00 0.00 61.69 59.73 1cyd s THR 96 Cb -0.35 -3.43 0.20 0.00 1.34 0.00 0.00 72.50 70.27 1cyd s THR 96 CO 0.33 -0.30 1.87 0.50 -0.54 0.00 0.00 174.62 176.48 1cyd h LYS 97 N 1.36 1.00 -0.26 3.99 3.64 -1.99 -2.17 116.57 122.12 1cyd h LYS 97 Ca -0.48 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 58.85 1cyd h LYS 97 Cb 1.24 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 1cyd h LYS 97 CO 0.60 0.66 0.16 1.49 -2.27 0.00 0.00 179.45 180.08 1cyd h GLU 98 N 1.03 0.32 -0.63 1.90 4.22 -1.99 0.71 114.58 120.14 1cyd h GLU 98 Ca 0.35 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.75 1cyd h GLU 98 Cb 0.05 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1cyd h GLU 98 CO -0.13 0.21 0.31 0.00 -2.18 0.00 0.00 179.01 177.22 1cyd h ALA 99 N 1.11 0.81 0.59 2.92 0.00 -1.91 -1.01 119.26 121.77 1cyd h ALA 99 Ca 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1cyd h ALA 99 Cb -0.02 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.53 1cyd h ALA 99 CO -0.04 0.36 -0.29 0.35 0.00 0.00 0.00 179.25 179.64 1cyd h PHE 100 N 0.86 -0.74 -0.37 0.00 3.04 -1.03 -1.44 116.94 117.26 1cyd h PHE 100 Ca 0.22 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.21 1cyd h PHE 100 Cb 0.10 0.24 -0.05 0.00 2.56 0.00 0.00 35.95 38.81 1cyd h PHE 100 CO -0.00 -0.45 0.06 -0.44 -2.02 0.00 0.00 178.31 175.46 1cyd h ASP 101 N -0.82 -0.01 -0.11 0.41 3.32 -0.71 -0.86 116.42 117.65 1cyd h ASP 101 Ca -0.08 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1cyd h ASP 101 Cb 0.62 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 1cyd h ASP 101 CO 0.13 0.03 0.05 -0.09 -1.72 0.00 0.00 179.24 177.64 1cyd h ARG 102 N 0.19 0.16 -0.59 3.56 9.65 -1.19 -1.56 114.38 124.59 1cyd h ARG 102 Ca 0.18 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 59.05 1cyd h ARG 102 Cb 0.22 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 1cyd h ARG 102 CO -0.24 0.25 0.37 0.77 2.80 0.00 0.00 179.97 183.92 1cyd h SER 103 N 0.03 0.62 0.68 -3.80 0.02 -1.03 -1.76 113.55 108.31 1cyd h SER 103 Ca 0.04 -0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.84 1cyd h SER 103 Cb 0.15 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1cyd h SER 103 CO -0.00 0.44 -0.67 -0.26 -1.14 0.00 0.00 176.83 175.19 1cyd h PHE 104 N 0.74 0.00 -0.04 3.45 -1.00 -1.11 -0.91 116.94 118.06 1cyd h PHE 104 Ca 0.23 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.00 1cyd h PHE 104 Cb -0.01 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.55 1cyd h PHE 104 CO -0.05 0.67 -0.03 0.77 -1.61 0.00 0.00 178.31 178.06 1cyd h SER 105 N 0.00 0.10 0.23 2.17 0.02 -0.97 0.13 113.55 115.23 1cyd h SER 105 Ca -0.01 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1cyd h SER 105 Cb 1.19 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1cyd h SER 105 CO 0.09 0.52 -0.11 0.58 -1.14 0.00 0.00 176.83 176.76 1cyd h VAL 106 N -0.32 0.09 0.00 2.27 2.07 -1.38 -1.88 116.25 117.10 1cyd h VAL 106 Ca 0.01 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1cyd h VAL 106 Cb 0.48 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1cyd h VAL 106 CO 0.01 0.03 -0.12 0.78 0.02 0.00 0.00 177.57 178.29 1cyd h ASN 107 N -1.07 0.00 0.00 0.57 2.35 -1.32 -3.35 115.58 112.76 1cyd h ASN 107 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1cyd h ASN 107 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1cyd h ASN 107 CO 0.05 0.12 -0.45 -0.11 -1.65 0.00 0.00 177.43 175.38 1cyd n LEU 108 N -3.48 0.56 -0.20 1.61 7.94 -0.93 -4.70 117.00 117.79 1cyd n LEU 108 Ca -0.01 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.85 1cyd n LEU 108 Cb 0.27 0.00 0.14 0.00 0.53 0.00 0.00 43.42 44.35 1cyd n LEU 108 CO 0.29 -0.07 1.01 -0.09 -1.11 0.00 0.00 177.39 177.43 1cyd h ARG 109 N 0.00 1.00 -0.14 1.96 2.43 -0.70 -2.09 114.38 116.85 1cyd h ARG 109 Ca 0.00 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 58.92 1cyd h ARG 109 Cb 0.45 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1cyd h ARG 109 CO 0.00 0.84 -0.18 0.66 -1.51 0.00 0.00 179.97 179.78 1cyd h SER 110 N 0.97 0.21 -0.25 -3.80 4.64 -1.48 -1.57 113.55 112.27 1cyd h SER 110 Ca 0.22 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1cyd h SER 110 Cb 0.26 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1cyd h SER 110 CO -0.01 0.42 -0.13 0.58 -0.87 0.00 0.00 176.83 176.82 1cyd h VAL 111 N 0.21 1.25 0.39 0.95 2.07 -1.62 -0.73 116.25 118.78 1cyd h VAL 111 Ca 0.04 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 1cyd h VAL 111 Cb 0.45 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1cyd h VAL 111 CO 0.03 0.38 -0.19 -0.26 0.02 0.00 0.00 177.57 177.55 1cyd h PHE 112 N 0.60 -0.49 0.43 1.57 -1.00 -0.97 -2.66 116.94 114.43 1cyd h PHE 112 Ca 0.10 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 1cyd h PHE 112 Cb 0.57 0.16 -0.00 0.00 3.61 0.00 0.00 35.95 40.29 1cyd h PHE 112 CO 0.03 -0.18 -0.26 0.37 -1.61 0.00 0.00 178.31 176.66 1cyd h GLN 113 N -0.79 -0.64 -0.79 1.51 4.15 -1.15 -0.32 115.11 117.08 1cyd h GLN 113 Ca -0.05 0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 1cyd h GLN 113 Cb 0.53 0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.33 1cyd h GLN 113 CO 0.09 -0.42 0.29 0.28 -1.93 0.00 0.00 178.83 177.14 1cyd h VAL 114 N -0.66 1.26 -0.38 2.39 2.07 -1.27 -1.70 116.25 117.96 1cyd h VAL 114 Ca -0.05 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.55 1cyd h VAL 114 Cb 0.54 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1cyd h VAL 114 CO 0.05 0.35 -0.04 0.28 0.02 0.00 0.00 177.57 178.23 1cyd h SER 115 N 1.15 0.59 -0.20 0.57 0.02 -1.38 -0.96 113.55 113.34 1cyd h SER 115 Ca 0.26 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1cyd h SER 115 Cb 0.24 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1cyd h SER 115 CO -0.02 0.69 0.06 1.56 -1.14 0.00 0.00 176.83 177.98 1cyd h GLN 116 N 0.58 0.31 -0.42 3.45 4.20 -0.45 -0.30 115.11 122.47 1cyd h GLN 116 Ca 0.12 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.78 1cyd h GLN 116 Cb 0.42 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1cyd h GLN 116 CO 0.02 0.42 0.23 0.52 -0.67 0.00 0.00 178.83 179.35 1cyd h MET 117 N 0.15 0.44 -0.33 1.46 2.86 -0.96 -1.67 114.93 116.88 1cyd h MET 117 Ca 0.06 -0.03 -0.17 0.00 -2.06 0.00 0.00 59.70 57.51 1cyd h MET 117 Cb 0.24 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1cyd h MET 117 CO -0.00 0.29 -0.44 0.28 1.06 0.00 0.00 176.91 178.10 1cyd h VAL 118 N 0.46 1.28 -0.63 -2.22 2.07 -1.13 -3.08 116.25 112.99 1cyd h VAL 118 Ca 0.18 -1.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.00 1cyd h VAL 118 Cb 0.06 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1cyd h VAL 118 CO -0.11 0.53 0.11 0.00 0.02 0.00 0.00 177.57 178.13 1cyd h ALA 119 N 0.72 0.99 -0.35 1.67 0.00 -0.88 -1.27 119.26 120.15 1cyd h ALA 119 Ca 0.04 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1cyd h ALA 119 Cb 1.04 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1cyd h ALA 119 CO 0.10 0.64 0.17 0.00 0.00 0.00 0.00 179.25 180.16 1cyd h ARG 120 N 0.97 0.34 0.06 0.00 3.08 -1.33 -0.13 114.38 117.37 1cyd h ARG 120 Ca 0.20 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1cyd h ARG 120 Cb 0.41 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1cyd h ARG 120 CO 0.01 0.22 -0.05 0.22 -1.07 0.00 0.00 179.97 179.31 1cyd h ASP 121 N 0.35 -0.12 -0.29 7.04 3.58 -1.38 0.60 116.42 126.20 1cyd h ASP 121 Ca 0.15 0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.65 1cyd h ASP 121 Cb 0.07 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 1cyd h ASP 121 CO -0.11 -0.07 0.03 0.24 -2.88 0.00 0.00 179.24 176.45 1cyd h MET 122 N -0.11 0.12 -0.44 0.28 2.86 -1.00 -0.02 114.93 116.63 1cyd h MET 122 Ca -0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1cyd h MET 122 Cb 0.10 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1cyd h MET 122 CO -0.01 0.08 0.28 0.82 1.06 0.00 0.00 176.91 179.15 1cyd h ILE 123 N 0.13 1.12 -0.87 -1.22 2.04 -0.86 -0.63 117.51 117.23 1cyd h ILE 123 Ca 0.14 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1cyd h ILE 123 Cb 0.16 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1cyd h ILE 123 CO -0.20 0.12 0.45 0.78 0.00 0.00 0.00 178.15 179.29 1cyd h ASN 124 N 0.59 1.11 0.71 1.72 -0.26 -0.39 -1.85 115.58 117.22 1cyd h ASN 124 Ca 0.16 -0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1cyd h ASN 124 Cb -0.04 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 36.93 1cyd h ASN 124 CO -0.03 0.92 -0.02 0.54 -1.06 0.00 0.00 177.43 177.77 1cyd n ARG 125 N -4.33 0.27 -3.34 0.81 1.74 -0.06 -4.91 116.66 106.84 1cyd n ARG 125 Ca 0.09 -0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 56.97 1cyd n ARG 125 Cb 0.12 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.12 1cyd n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cyd n GLY 126 N 1.37 -0.21 3.50 -0.13 0.00 -0.33 -5.02 105.19 104.38 1cyd n GLY 126 Ca 0.11 0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1cyd n GLY 126 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cyd s VAL 127 N -3.25 2.80 1.04 1.61 -7.23 -0.66 -5.04 120.40 109.68 1cyd s VAL 127 Ca 0.44 -1.85 -0.16 0.00 -1.81 0.00 0.00 61.98 58.61 1cyd s VAL 127 Cb -0.19 -2.38 0.21 0.00 0.56 0.00 0.00 36.38 34.58 1cyd s VAL 127 CO 0.56 -0.13 1.16 -2.16 -0.31 0.00 0.00 175.10 174.23 1cyd s PRO 128 N -2.79 0.09 0.19 4.82 0.04 -1.26 -4.56 135.00 131.53 1cyd s PRO 128 Ca 0.23 0.05 -0.21 0.00 0.04 0.00 0.00 61.00 61.11 1cyd s PRO 128 Cb -0.08 -1.74 0.05 0.00 0.04 0.00 0.00 34.50 32.77 1cyd s PRO 128 CO 0.13 -2.86 0.60 0.20 0.04 0.00 0.00 177.00 175.11 1cyd s GLY 129 N -4.08 -0.37 -0.05 0.56 0.00 -1.15 -4.96 107.32 97.27 1cyd s GLY 129 Ca 0.69 0.13 -0.02 0.00 0.00 0.00 0.00 44.72 45.52 1cyd s GLY 129 CO 0.55 -0.01 0.10 -0.45 0.00 0.00 0.00 173.10 173.29 1cyd s SER 130 N -2.82 0.42 -0.09 1.64 0.15 -1.18 -1.34 113.70 110.49 1cyd s SER 130 Ca 0.05 0.20 0.04 0.00 0.70 0.00 0.00 55.95 56.94 1cyd s SER 130 Cb -0.02 0.08 -0.00 0.00 -1.71 0.00 0.00 66.02 64.37 1cyd s SER 130 CO -0.06 -0.19 -0.24 -0.63 1.20 0.00 0.00 173.24 173.32 1cyd s ILE 131 N 1.66 2.09 -0.15 6.45 1.01 0.05 -1.85 121.20 130.44 1cyd s ILE 131 Ca -0.03 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.62 1cyd s ILE 131 Cb -0.12 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.57 1cyd s ILE 131 CO -0.05 0.56 -0.20 -0.69 0.00 0.00 0.00 174.94 174.57 1cyd s VAL 132 N 0.23 2.19 -0.23 2.92 1.01 0.41 -1.47 120.40 125.46 1cyd s VAL 132 Ca -0.15 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.81 1cyd s VAL 132 Cb -0.17 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1cyd s VAL 132 CO 0.08 0.54 0.13 0.20 0.00 0.00 0.00 175.10 176.04 1cyd s ASN 133 N 0.94 5.84 -0.53 3.32 0.01 0.33 -0.56 114.94 124.28 1cyd s ASN 133 Ca -0.04 0.04 -0.24 0.00 -0.71 0.00 0.00 52.86 51.91 1cyd s ASN 133 Cb -0.15 -2.05 0.04 0.00 0.41 0.00 0.00 41.25 39.51 1cyd s ASN 133 CO -0.04 0.06 0.89 -0.69 -1.51 0.00 0.00 177.10 175.81 1cyd s VAL 134 N 1.09 4.47 0.00 1.60 1.01 -0.29 -2.00 120.40 126.28 1cyd s VAL 134 Ca 0.06 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1cyd s VAL 134 Cb -0.14 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.76 1cyd s VAL 134 CO 0.04 -1.03 0.00 -0.24 0.00 0.00 0.00 175.10 173.88 1cyd n SER 135 N 7.24 0.00 -3.55 3.32 2.88 0.13 -4.88 113.62 118.76 1cyd n SER 135 Ca 0.01 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.44 1cyd n SER 135 Cb 0.47 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 1cyd n SER 135 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1cyd s SER 136 N -1.00 -0.44 0.51 -3.46 0.15 -1.26 -4.43 113.70 103.78 1cyd s SER 136 Ca 0.00 -0.19 0.33 0.00 0.70 0.00 0.00 55.95 56.79 1cyd s SER 136 Cb 0.00 0.60 1.41 0.00 -1.71 0.00 0.00 66.02 66.32 1cyd s SER 136 CO 0.00 -1.01 1.98 0.00 1.20 0.00 0.00 173.24 175.40 1cyd h MET 137 N 2.08 0.00 0.00 5.44 -0.00 -1.19 -2.41 114.93 118.84 1cyd h MET 137 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.39 1cyd h MET 137 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.89 1cyd h MET 137 CO 0.37 0.00 0.00 1.33 -0.00 0.00 0.00 176.91 178.61 1cyd n VAL 138 N -2.94 0.00 0.47 -0.10 0.24 -1.26 -0.69 118.33 114.05 1cyd n VAL 138 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.43 1cyd n VAL 138 Cb 0.27 -0.28 0.29 0.00 -1.47 0.00 0.00 33.84 32.65 1cyd n VAL 138 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cyd h ALA 139 N 2.61 0.94 0.00 2.33 0.00 -1.68 -3.38 119.26 120.06 1cyd h ALA 139 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cyd h ALA 139 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1cyd h ALA 139 CO 0.00 0.00 -1.00 0.72 0.00 0.00 0.00 179.25 178.97 1cyd n HIS 140 N -2.52 0.00 -4.37 0.00 8.25 0.13 -4.52 115.22 112.19 1cyd n HIS 140 Ca 0.05 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.21 1cyd n HIS 140 Cb 0.47 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.46 1cyd n HIS 140 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1cyd s VAL 141 N -2.00 2.64 0.74 1.59 -7.23 -0.55 -5.13 120.40 110.46 1cyd s VAL 141 Ca 0.00 -1.56 -0.11 0.00 -1.81 0.00 0.00 61.98 58.50 1cyd s VAL 141 Cb 0.00 -2.19 0.04 0.00 0.56 0.00 0.00 36.38 34.79 1cyd s VAL 141 CO 0.00 0.12 1.08 0.42 -0.31 0.00 0.00 175.10 176.41 1cyd s THR 142 N -1.09 3.59 -0.22 5.32 -4.23 -1.26 -4.16 115.64 113.59 1cyd s THR 142 Ca 0.16 0.52 -0.16 0.00 -1.18 0.00 0.00 61.69 61.03 1cyd s THR 142 Cb -0.10 -3.27 0.06 0.00 1.34 0.00 0.00 72.50 70.53 1cyd s THR 142 CO 0.08 -0.68 0.55 0.12 -0.54 0.00 0.00 174.62 174.16 1cyd s PHE 143 N -3.11 -0.73 0.38 3.99 2.19 -1.26 -5.00 117.98 114.44 1cyd s PHE 143 Ca 0.59 1.61 -0.28 0.00 0.33 0.00 0.00 56.93 59.19 1cyd s PHE 143 Cb -0.14 0.34 -0.10 0.00 -1.31 0.00 0.00 43.02 41.81 1cyd s PHE 143 CO 0.55 -0.37 1.46 -2.14 1.83 0.00 0.00 175.22 176.54 1cyd s PRO 144 N 0.98 4.07 0.00 10.12 0.02 -1.26 -2.76 135.00 146.17 1cyd s PRO 144 Ca -0.06 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.48 1cyd s PRO 144 Cb -0.06 -2.93 0.00 0.00 0.02 0.00 0.00 34.50 31.54 1cyd s PRO 144 CO -0.09 -0.54 0.00 0.09 -0.33 0.00 0.00 177.00 176.13 1cyd n ASN 145 N 0.39 -4.33 -0.46 2.53 5.03 -1.26 -4.87 115.26 112.29 1cyd n ASN 145 Ca 0.01 0.00 0.07 0.00 0.87 0.00 0.00 54.58 55.54 1cyd n ASN 145 Cb 0.40 -2.26 0.19 0.00 -1.02 0.00 0.00 39.78 37.09 1cyd n ASN 145 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1cyd n LEU 146 N 0.00 2.61 -0.16 3.41 4.32 -1.11 -1.96 117.00 124.11 1cyd n LEU 146 Ca 0.00 -3.69 -0.05 0.00 -0.02 0.00 0.00 56.01 52.25 1cyd n LEU 146 Cb 0.28 -0.50 0.04 0.00 -1.62 0.00 0.00 43.42 41.62 1cyd n LEU 146 CO 0.00 1.22 1.02 -0.29 -1.22 0.00 0.00 177.39 178.12 1cyd h ILE 147 N 0.73 0.97 0.02 -0.08 2.10 -1.79 0.32 117.51 119.79 1cyd h ILE 147 Ca -0.00 -0.17 -0.00 0.00 1.08 0.00 0.00 64.86 65.77 1cyd h ILE 147 Cb 1.00 0.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 1cyd h ILE 147 CO 0.00 0.09 -0.01 0.74 -1.08 0.00 0.00 178.15 177.89 1cyd h THR 148 N 0.49 1.19 -0.53 2.19 2.02 -1.88 -0.90 112.91 115.48 1cyd h THR 148 Ca 0.21 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 66.76 1cyd h THR 148 Cb 0.11 1.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 1cyd h THR 148 CO -0.14 0.17 0.30 0.22 0.37 0.00 0.00 175.52 176.43 1cyd h TYR 149 N -0.32 0.55 -0.85 3.16 3.20 -1.81 -1.59 116.97 119.30 1cyd h TYR 149 Ca -0.00 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1cyd h TYR 149 Cb 0.30 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 1cyd h TYR 149 CO 0.02 0.29 0.55 0.77 -1.64 0.00 0.00 178.16 178.15 1cyd h SER 150 N 0.58 0.93 -0.14 -2.11 0.02 -0.26 -0.99 113.55 111.58 1cyd h SER 150 Ca 0.23 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 1cyd h SER 150 Cb 0.09 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1cyd h SER 150 CO -0.13 0.64 -0.10 0.28 -1.14 0.00 0.00 176.83 176.38 1cyd h SER 151 N 1.08 0.45 -0.19 3.07 0.02 -0.42 0.23 113.55 117.79 1cyd h SER 151 Ca 0.34 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 61.05 1cyd h SER 151 Cb -0.02 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1cyd h SER 151 CO -0.11 0.59 -0.34 0.71 -1.14 0.00 0.00 176.83 176.54 1cyd h THR 152 N 0.44 1.28 -0.10 -2.27 1.35 -0.28 -1.58 112.91 111.76 1cyd h THR 152 Ca 0.09 -1.49 -0.16 0.00 -0.55 0.00 0.00 66.41 64.30 1cyd h THR 152 Cb 0.44 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 1cyd h THR 152 CO 0.02 0.48 -0.62 0.11 -0.25 0.00 0.00 175.52 175.27 1cyd h LYS 153 N 0.59 0.36 -0.73 4.72 1.79 -0.79 -1.55 116.57 120.96 1cyd h LYS 153 Ca 0.06 -0.25 -0.04 0.00 -2.18 0.00 0.00 60.65 58.24 1cyd h LYS 153 Cb 0.86 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.52 1cyd h LYS 153 CO 0.07 0.86 0.28 0.78 -1.08 0.00 0.00 179.45 180.37 1cyd h GLY 154 N 1.33 1.17 1.52 3.86 0.00 -0.37 -1.66 103.07 108.92 1cyd h GLY 154 Ca -0.01 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.61 1cyd h GLY 154 CO 0.10 0.61 -0.08 0.00 0.00 0.00 0.00 176.54 177.17 1cyd h ALA 155 N 1.14 1.21 -0.40 3.60 0.00 -1.02 -2.75 119.26 121.03 1cyd h ALA 155 Ca 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1cyd h ALA 155 Cb 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1cyd h ALA 155 CO -0.02 0.51 0.20 1.98 0.00 0.00 0.00 179.25 181.92 1cyd h MET 156 N 0.54 0.55 -0.17 0.00 -1.53 -0.35 -1.36 114.93 112.62 1cyd h MET 156 Ca 0.10 -0.06 0.03 0.00 -3.44 0.00 0.00 59.70 56.34 1cyd h MET 156 Cb 0.47 -0.11 -0.03 0.00 -0.55 0.00 0.00 31.60 31.38 1cyd h MET 156 CO 0.03 0.43 -0.02 1.15 0.14 0.00 0.00 176.91 178.64 1cyd h THR 157 N 0.56 0.86 -0.03 -0.77 2.02 -1.14 0.24 112.91 114.65 1cyd h THR 157 Ca 0.14 -0.01 -0.14 0.00 0.77 0.00 0.00 66.41 67.17 1cyd h THR 157 Cb 0.06 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1cyd h THR 157 CO -0.02 0.01 -0.62 0.24 0.37 0.00 0.00 175.52 175.49 1cyd h MET 158 N 0.04 0.11 -0.28 6.66 2.86 -1.55 -1.86 114.93 120.91 1cyd h MET 158 Ca 0.08 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1cyd h MET 158 Cb 0.11 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1cyd h MET 158 CO -0.15 0.69 0.13 1.25 1.06 0.00 0.00 176.91 179.89 1cyd h LEU 159 N 0.08 0.36 -0.35 1.22 6.46 -0.79 0.92 115.31 123.21 1cyd h LEU 159 Ca -0.01 -0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1cyd h LEU 159 Cb 1.12 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.94 1cyd h LEU 159 CO 0.09 0.39 0.21 0.74 -0.62 0.00 0.00 178.44 179.25 1cyd h THR 160 N 0.31 1.11 -0.07 1.05 2.02 -0.41 0.41 112.91 117.34 1cyd h THR 160 Ca 0.09 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1cyd h THR 160 Cb 0.13 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1cyd h THR 160 CO -0.01 0.11 0.02 0.50 0.37 0.00 0.00 175.52 176.51 1cyd h LYS 161 N 0.45 0.11 -0.80 6.66 3.64 -1.14 -1.39 116.57 124.10 1cyd h LYS 161 Ca 0.13 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1cyd h LYS 161 Cb -0.00 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1cyd h LYS 161 CO -0.02 0.28 0.31 0.00 -2.27 0.00 0.00 179.45 177.75 1cyd h ALA 162 N 0.82 1.03 -0.63 5.00 0.00 -0.69 -1.28 119.26 123.52 1cyd h ALA 162 Ca 0.02 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1cyd h ALA 162 Cb 0.22 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1cyd h ALA 162 CO -0.00 0.67 0.13 0.52 0.00 0.00 0.00 179.25 180.57 1cyd h MET 163 N 1.16 1.02 -0.81 0.00 2.86 -0.81 -0.24 114.93 118.12 1cyd h MET 163 Ca 0.26 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1cyd h MET 163 Cb 0.22 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 1cyd h MET 163 CO -0.02 0.94 0.41 0.00 1.06 0.00 0.00 176.91 179.30 1cyd h ALA 164 N 1.04 1.04 -0.41 6.32 0.00 -0.81 0.16 119.26 126.61 1cyd h ALA 164 Ca 0.20 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1cyd h ALA 164 Cb 0.39 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1cyd h ALA 164 CO 0.01 0.58 -0.06 1.98 0.00 0.00 0.00 179.25 181.76 1cyd h MET 165 N 1.14 0.75 0.02 0.00 -1.53 -0.87 -1.19 114.93 113.24 1cyd h MET 165 Ca 0.28 -0.27 -0.22 0.00 -3.44 0.00 0.00 59.70 56.05 1cyd h MET 165 Cb 0.08 -0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.08 1cyd h MET 165 CO -0.04 0.87 -0.96 0.93 0.14 0.00 0.00 176.91 177.85 1cyd h GLU 166 N 0.57 0.29 0.00 0.39 5.08 -0.77 -3.33 114.58 116.81 1cyd h GLU 166 Ca 0.11 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1cyd h GLU 166 Cb 0.56 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1cyd h GLU 166 CO 0.03 1.05 -0.87 1.28 -1.00 0.00 0.00 179.01 179.51 1cyd n LEU 167 N -3.67 0.69 -0.30 1.33 4.77 0.53 -4.39 117.00 115.97 1cyd n LEU 167 Ca -0.05 -0.18 0.02 0.00 -0.03 0.00 0.00 56.01 55.77 1cyd n LEU 167 Cb 0.85 -0.11 0.15 0.00 -2.33 0.00 0.00 43.42 41.98 1cyd n LEU 167 CO 0.50 0.14 1.17 1.23 -1.33 0.00 0.00 177.39 179.10 1cyd h GLY 168 N 4.84 1.30 2.00 -0.72 0.00 -1.29 -0.17 103.07 109.03 1cyd h GLY 168 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1cyd h GLY 168 CO 0.00 0.20 0.00 -0.56 0.00 0.00 0.00 176.54 176.18 1cyd h PRO 169 N 0.89 0.00 -0.65 4.80 0.13 -1.80 -0.53 132.00 134.84 1cyd h PRO 169 Ca 0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.52 1cyd h PRO 169 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 1cyd h PRO 169 CO -0.21 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 178.28 1cyd n HIS 170 N -2.50 1.28 -2.00 1.56 8.25 -0.10 -4.93 115.22 116.78 1cyd n HIS 170 Ca -0.00 -0.53 -0.16 0.00 -0.26 0.00 0.00 57.72 56.77 1cyd n HIS 170 Cb 0.13 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.02 1cyd n HIS 170 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1cyd n LYS 171 N 1.11 -1.22 -4.09 -0.41 5.02 -0.21 -4.73 118.16 113.64 1cyd n LYS 171 Ca 0.23 0.88 -0.34 0.00 -2.02 0.00 0.00 58.31 57.06 1cyd n LYS 171 Cb 0.78 -5.20 -0.11 0.00 -0.02 0.00 0.00 35.03 30.48 1cyd n LYS 171 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1cyd s ILE 172 N -2.73 4.50 -0.10 -0.18 1.01 -1.05 -2.91 121.20 119.74 1cyd s ILE 172 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 1cyd s ILE 172 Cb 0.00 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 1cyd s ILE 172 CO 0.00 0.46 0.12 -0.13 0.00 0.00 0.00 174.94 175.38 1cyd s ARG 173 N 0.50 3.35 -0.07 2.79 0.52 -0.45 -3.69 118.95 121.91 1cyd s ARG 173 Ca 0.01 -0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.03 1cyd s ARG 173 Cb -0.13 -3.11 0.02 0.00 0.52 0.00 0.00 34.95 32.25 1cyd s ARG 173 CO 0.01 0.76 -0.05 0.08 0.02 0.00 0.00 175.30 176.12 1cyd s VAL 174 N -1.03 0.66 0.20 3.52 1.01 -1.26 -0.77 120.40 122.73 1cyd s VAL 174 Ca 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 1cyd s VAL 174 Cb -0.12 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 1cyd s VAL 174 CO 0.05 0.28 0.19 0.20 0.00 0.00 0.00 175.10 175.82 1cyd s ASN 175 N 1.31 0.11 0.21 3.32 0.01 -0.54 -0.12 114.94 119.24 1cyd s ASN 175 Ca -0.04 -1.27 0.08 0.00 -0.71 0.00 0.00 52.86 50.92 1cyd s ASN 175 Cb -0.14 0.41 -0.05 0.00 0.41 0.00 0.00 41.25 41.89 1cyd s ASN 175 CO -0.02 -0.89 -0.16 -0.94 -1.51 0.00 0.00 177.10 173.58 1cyd s SER 176 N -3.12 2.69 -0.08 -1.22 1.04 -0.48 -0.52 113.70 112.01 1cyd s SER 176 Ca 0.34 -1.00 0.04 0.00 0.48 0.00 0.00 55.95 55.81 1cyd s SER 176 Cb 0.06 -0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.01 1cyd s SER 176 CO 0.10 -0.13 -0.21 -0.69 0.98 0.00 0.00 173.24 173.29 1cyd s VAL 177 N -2.79 2.39 -0.61 5.02 1.01 -0.85 -1.60 120.40 122.98 1cyd s VAL 177 Ca 0.22 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1cyd s VAL 177 Cb -0.02 -1.92 0.16 0.00 0.00 0.00 0.00 36.38 34.60 1cyd s VAL 177 CO 0.08 0.56 0.41 0.20 0.00 0.00 0.00 175.10 176.35 1cyd s ASN 178 N 0.00 4.18 0.71 3.32 0.01 0.09 -0.69 114.94 122.56 1cyd s ASN 178 Ca -0.07 -3.49 -0.11 0.00 -0.71 0.00 0.00 52.86 48.47 1cyd s ASN 178 Cb -0.15 -1.42 0.02 0.00 0.41 0.00 0.00 41.25 40.11 1cyd s ASN 178 CO 0.05 -0.14 1.09 -2.84 -1.51 0.00 0.00 177.10 173.75 1cyd s PRO 179 N -0.88 2.84 0.00 -0.60 0.02 -1.26 -1.88 135.00 133.24 1cyd s PRO 179 Ca 0.24 0.51 0.00 0.00 0.02 0.00 0.00 61.00 61.77 1cyd s PRO 179 Cb -0.09 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1cyd s PRO 179 CO -0.13 -1.06 0.00 -2.37 -0.33 0.00 0.00 177.00 173.12 1cyd n THR 180 N -3.03 0.00 -1.92 0.99 5.66 -0.56 -1.01 114.28 114.41 1cyd n THR 180 Ca 0.07 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.66 1cyd n THR 180 Cb 0.57 -1.34 -0.02 0.00 -1.55 0.00 0.00 70.33 67.99 1cyd n THR 180 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1cyd s VAL 181 N 1.10 2.42 -0.09 1.08 1.01 -1.26 -4.80 120.40 119.86 1cyd s VAL 181 Ca 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 1cyd s VAL 181 Cb 0.00 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 33.17 1cyd s VAL 181 CO 0.00 0.06 -0.05 -0.69 0.00 0.00 0.00 175.10 174.42 1cyd s VAL 182 N -0.12 0.76 -0.20 2.92 1.01 -1.26 -1.56 120.40 121.96 1cyd s VAL 182 Ca 0.60 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.42 1cyd s VAL 182 Cb -0.44 -0.83 -0.06 0.00 0.00 0.00 0.00 36.38 35.05 1cyd s VAL 182 CO 0.46 0.32 1.52 0.18 0.00 0.00 0.00 175.10 177.59 1cyd n LEU 183 N 4.95 2.04 0.00 3.92 7.99 -1.26 -3.23 117.00 131.41 1cyd n LEU 183 Ca -0.11 -1.60 0.00 0.00 -0.01 0.00 0.00 56.01 54.28 1cyd n LEU 183 Cb 0.50 -0.59 0.00 0.00 -0.11 0.00 0.00 43.42 43.22 1cyd n LEU 183 CO 0.15 0.02 0.00 0.35 -1.51 0.00 0.00 177.39 176.40 1cyd n THR 184 N 3.51 0.00 -0.32 -5.08 -2.24 -1.26 -4.69 114.28 104.21 1cyd n THR 184 Ca 0.18 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.91 1cyd n THR 184 Cb 0.20 -1.52 0.08 0.00 -2.10 0.00 0.00 70.33 66.99 1cyd n THR 184 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1cyd h ASP 185 N 0.00 1.08 -0.48 3.42 3.32 -2.00 -1.89 116.42 119.88 1cyd h ASP 185 Ca 0.00 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 1cyd h ASP 185 Cb 0.00 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1cyd h ASP 185 CO 0.00 0.89 -0.09 -0.03 -1.72 0.00 0.00 179.24 178.28 1cyd h MET 186 N 1.20 0.92 -0.30 3.56 4.05 -1.92 -2.49 114.93 119.95 1cyd h MET 186 Ca 0.30 -0.34 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 1cyd h MET 186 Cb 0.06 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1cyd h MET 186 CO -0.04 0.99 0.07 0.78 0.23 0.00 0.00 176.91 178.94 1cyd h GLY 187 N 0.77 0.51 1.23 1.39 0.00 -1.46 -2.03 103.07 103.49 1cyd h GLY 187 Ca 0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1cyd h GLY 187 CO 0.04 0.30 0.32 0.50 0.00 0.00 0.00 176.54 177.71 1cyd h LYS 188 N 0.31 0.99 -0.32 4.80 1.57 -1.34 -1.34 116.57 121.25 1cyd h LYS 188 Ca 0.09 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1cyd h LYS 188 Cb 0.30 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1cyd h LYS 188 CO 0.00 0.78 0.08 -0.22 -0.57 0.00 0.00 179.45 179.52 1cyd h LYS 189 N 0.99 0.51 0.00 3.15 3.64 -1.33 -1.98 116.57 121.55 1cyd h LYS 189 Ca 0.24 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1cyd h LYS 189 Cb 0.12 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1cyd h LYS 189 CO -0.03 0.57 -0.32 -0.24 -2.27 0.00 0.00 179.45 177.16 1cyd h VAL 190 N 0.36 0.76 -0.39 2.00 3.04 -1.08 -3.04 116.25 117.90 1cyd h VAL 190 Ca 0.10 -1.38 -0.14 0.00 -1.01 0.00 0.00 66.70 64.27 1cyd h VAL 190 Cb 0.28 1.87 -0.08 0.00 -2.01 0.00 0.00 31.29 31.35 1cyd h VAL 190 CO 0.00 0.31 0.03 -1.54 -1.01 0.00 0.00 177.57 175.37 1cyd n SER 191 N -3.48 3.26 -0.25 3.17 3.41 -0.53 -4.79 113.62 114.42 1cyd n SER 191 Ca -0.00 -3.44 0.05 0.00 -0.26 0.00 0.00 58.87 55.22 1cyd n SER 191 Cb 0.48 -0.63 0.17 0.00 -0.26 0.00 0.00 64.21 63.98 1cyd n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cyd h ALA 192 N 1.41 0.91 -2.03 7.33 0.00 -1.24 -3.40 119.26 122.24 1cyd h ALA 192 Ca 0.18 0.18 -0.57 0.00 0.00 0.00 0.00 54.91 54.70 1cyd h ALA 192 Cb 1.72 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 1cyd h ALA 192 CO 0.41 -0.36 1.17 0.34 0.00 0.00 0.00 179.25 180.82 1cyd s ASP 193 N -5.23 6.26 0.22 0.00 -1.08 -1.26 -4.91 116.67 110.67 1cyd s ASP 193 Ca -0.13 1.65 -0.08 0.00 -0.52 0.00 0.00 52.55 53.47 1cyd s ASP 193 Cb 0.21 -2.53 0.27 0.00 -1.46 0.00 0.00 42.92 39.42 1cyd s ASP 193 CO 0.75 -1.35 1.81 -0.65 0.52 0.00 0.00 175.17 176.25 1cyd h PRO 194 N 11.26 0.69 -0.36 4.34 0.11 -1.99 0.19 132.00 146.23 1cyd h PRO 194 Ca -0.35 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 1cyd h PRO 194 Cb 1.16 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1cyd h PRO 194 CO 1.00 0.45 0.14 1.49 -0.21 0.00 0.00 178.00 180.88 1cyd h GLU 195 N 0.71 0.54 -0.48 1.05 4.57 -1.94 -0.17 114.58 118.86 1cyd h GLU 195 Ca 0.32 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1cyd h GLU 195 Cb 0.22 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1cyd h GLU 195 CO -0.20 0.53 0.22 0.35 -1.18 0.00 0.00 179.01 178.73 1cyd h PHE 196 N 0.44 0.69 -0.76 0.92 3.57 -1.78 -1.59 116.94 118.43 1cyd h PHE 196 Ca 0.12 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1cyd h PHE 196 Cb 0.19 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1cyd h PHE 196 CO -0.00 0.56 0.35 0.00 -2.23 0.00 0.00 178.31 176.98 1cyd h ALA 197 N 1.07 1.17 0.06 2.41 0.00 -0.41 0.11 119.26 123.67 1cyd h ALA 197 Ca 0.16 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cyd h ALA 197 Cb 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1cyd h ALA 197 CO -0.02 0.62 -0.03 -0.09 0.00 0.00 0.00 179.25 179.73 1cyd h ARG 198 N 1.09 -0.08 -0.84 0.00 2.43 -0.72 -0.71 114.38 115.55 1cyd h ARG 198 Ca 0.26 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1cyd h ARG 198 Cb 0.14 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1cyd h ARG 198 CO -0.03 0.10 0.42 0.87 -1.51 0.00 0.00 179.97 179.82 1cyd h LYS 199 N -0.25 1.20 -0.17 0.20 1.79 -1.07 -1.55 116.57 116.71 1cyd h LYS 199 Ca -0.01 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.29 1cyd h LYS 199 Cb 0.22 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1cyd h LYS 199 CO 0.01 0.91 0.07 1.25 -1.08 0.00 0.00 179.45 180.61 1cyd h LEU 200 N 1.19 0.23 -0.60 2.94 6.46 -0.64 -2.27 115.31 122.62 1cyd h LEU 200 Ca 0.29 -0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1cyd h LEU 200 Cb 0.09 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 1cyd h LEU 200 CO -0.04 0.33 0.37 0.50 -0.62 0.00 0.00 178.44 178.98 1cyd h LYS 201 N 0.11 0.80 -0.09 1.25 3.64 -0.94 -2.47 116.57 118.88 1cyd h LYS 201 Ca 0.06 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1cyd h LYS 201 Cb 0.18 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1cyd h LYS 201 CO -0.00 0.57 0.06 1.49 -2.27 0.00 0.00 179.45 179.29 1cyd h GLU 202 N 0.81 0.11 0.00 1.90 4.81 -1.10 -1.34 114.58 119.76 1cyd h GLU 202 Ca 0.22 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.34 1cyd h GLU 202 Cb -0.04 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1cyd h GLU 202 CO -0.04 0.07 -0.46 -0.09 -0.73 0.00 0.00 179.01 177.76 1cyd h ARG 203 N 0.11 0.00 -6.51 1.92 2.43 -0.93 -3.44 114.38 107.96 1cyd h ARG 203 Ca 0.03 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.67 1cyd h ARG 203 Cb 0.00 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1cyd h ARG 203 CO -0.01 0.46 0.84 -1.01 -1.51 0.00 0.00 179.97 178.74 1cyd s HIS 204 N -3.58 2.96 0.33 2.20 3.76 -0.50 -4.75 115.29 115.70 1cyd s HIS 204 Ca -0.00 0.71 0.05 0.00 -0.15 0.00 0.00 55.06 55.68 1cyd s HIS 204 Cb 0.11 -3.80 0.70 0.00 1.11 0.00 0.00 32.58 30.70 1cyd s HIS 204 CO 0.71 -2.97 1.88 -1.35 -0.85 0.00 0.00 174.74 172.16 1cyd h PRO 205 N 7.29 0.80 -0.00 8.40 0.11 -1.77 0.03 132.00 146.85 1cyd h PRO 205 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1cyd h PRO 205 Cb 1.20 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1cyd h PRO 205 CO 0.90 0.53 -0.02 1.28 -0.21 0.00 0.00 178.00 180.47 1cyd n LEU 206 N -4.55 0.31 -3.69 2.35 4.32 -1.13 -4.92 117.00 109.68 1cyd n LEU 206 Ca 0.16 -0.02 -0.27 0.00 -0.02 0.00 0.00 56.01 55.86 1cyd n LEU 206 Cb 0.36 -0.09 0.04 0.00 -1.62 0.00 0.00 43.42 42.12 1cyd n LEU 206 CO 0.30 0.05 0.14 0.54 -1.22 0.00 0.00 177.39 177.20 1cyd n ARG 207 N -0.87 -6.17 -3.83 3.23 5.12 -0.00 -4.95 116.66 109.18 1cyd n ARG 207 Ca 0.20 0.70 -0.07 0.00 -1.93 0.00 0.00 57.85 56.74 1cyd n ARG 207 Cb 0.20 -5.64 -0.02 0.00 -1.16 0.00 0.00 32.46 25.85 1cyd n ARG 207 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1cyd s LYS 208 N -6.40 1.73 0.47 5.56 -2.85 -1.26 -4.92 119.74 112.07 1cyd s LYS 208 Ca 0.59 -0.94 0.08 0.00 -1.00 0.00 0.00 55.97 54.71 1cyd s LYS 208 Cb -0.28 0.60 0.03 0.00 -2.06 0.00 0.00 37.83 36.12 1cyd s LYS 208 CO 0.73 -0.79 0.61 -0.06 0.10 0.00 0.00 175.35 175.94 1cyd s PHE 209 N -3.88 2.30 0.47 1.78 0.08 -1.26 -4.85 117.98 112.62 1cyd s PHE 209 Ca 0.10 -0.53 -0.12 0.00 0.12 0.00 0.00 56.93 56.50 1cyd s PHE 209 Cb -0.05 -2.28 -0.06 0.00 -0.57 0.00 0.00 43.02 40.05 1cyd s PHE 209 CO 0.05 -0.62 0.87 0.00 -0.10 0.00 0.00 175.22 175.42 1cyd s ALA 210 N -2.48 3.24 0.21 5.36 0.00 -0.60 -5.00 121.76 122.48 1cyd s ALA 210 Ca 0.55 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.43 1cyd s ALA 210 Cb -0.07 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 1cyd s ALA 210 CO 0.34 -0.18 0.37 -1.21 0.00 0.00 0.00 175.76 175.08 1cyd s GLU 211 N -4.12 3.48 0.22 0.00 0.41 -1.26 -4.26 118.70 113.17 1cyd s GLU 211 Ca 0.54 -0.47 -0.08 0.00 -0.41 0.00 0.00 54.97 54.56 1cyd s GLU 211 Cb -0.10 -2.86 0.28 0.00 -1.78 0.00 0.00 34.13 29.67 1cyd s GLU 211 CO 0.35 0.41 1.82 0.28 -0.49 0.00 0.00 175.26 177.63 1cyd h VAL 212 N 1.44 0.98 -0.90 2.63 2.07 -1.97 -1.44 116.25 119.07 1cyd h VAL 212 Ca -0.49 -0.27 0.11 0.00 0.82 0.00 0.00 66.70 66.88 1cyd h VAL 212 Cb 1.20 0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 1cyd h VAL 212 CO 0.67 0.14 0.58 -0.08 0.02 0.00 0.00 177.57 178.89 1cyd h GLU 213 N 0.78 0.80 -0.71 1.57 4.81 -1.99 -1.03 114.58 118.81 1cyd h GLU 213 Ca 0.33 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1cyd h GLU 213 Cb 0.20 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1cyd h GLU 213 CO -0.18 0.53 0.26 -0.44 -0.73 0.00 0.00 179.01 178.44 1cyd h ASP 214 N 0.83 0.99 -0.08 1.04 3.32 -1.66 0.06 116.42 120.93 1cyd h ASP 214 Ca 0.43 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 1cyd h ASP 214 Cb 0.51 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1cyd h ASP 214 CO -0.19 0.90 -0.07 0.58 -1.72 0.00 0.00 179.24 178.73 1cyd h VAL 215 N 1.04 1.37 -0.94 -1.35 2.07 -1.11 -2.98 116.25 114.34 1cyd h VAL 215 Ca 0.24 -1.22 0.06 0.00 0.82 0.00 0.00 66.70 66.59 1cyd h VAL 215 Cb 0.24 2.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 1cyd h VAL 215 CO -0.01 0.34 0.60 0.58 0.02 0.00 0.00 177.57 179.09 1cyd h VAL 216 N -0.24 1.07 -0.58 2.57 2.07 -1.00 -1.05 116.25 119.08 1cyd h VAL 216 Ca 0.01 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1cyd h VAL 216 Cb 0.58 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1cyd h VAL 216 CO 0.02 0.20 0.35 0.78 0.02 0.00 0.00 177.57 178.93 1cyd h ASN 217 N 1.09 0.55 -0.58 0.57 2.35 -0.96 -1.41 115.58 117.19 1cyd h ASN 217 Ca 0.41 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 56.06 1cyd h ASN 217 Cb 0.16 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1cyd h ASN 217 CO -0.17 0.38 -0.03 0.28 -1.65 0.00 0.00 177.43 176.24 1cyd h SER 218 N 0.68 1.04 -0.17 5.81 0.02 -1.19 -1.38 113.55 118.36 1cyd h SER 218 Ca 0.24 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1cyd h SER 218 Cb 0.05 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1cyd h SER 218 CO -0.11 1.11 0.12 0.40 -1.14 0.00 0.00 176.83 177.20 1cyd h ILE 219 N 0.96 1.05 -0.63 3.27 2.04 -0.76 -1.75 117.51 121.68 1cyd h ILE 219 Ca 0.16 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 1cyd h ILE 219 Cb 0.59 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1cyd h ILE 219 CO 0.04 0.04 0.20 -0.07 0.00 0.00 0.00 178.15 178.36 1cyd h LEU 220 N 0.24 0.89 -0.43 1.44 3.38 -1.13 -0.16 115.31 119.54 1cyd h LEU 220 Ca 0.06 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1cyd h LEU 220 Cb -0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1cyd h LEU 220 CO -0.01 0.84 0.28 0.15 0.09 0.00 0.00 178.44 179.79 1cyd h PHE 221 N 0.93 0.54 -0.20 1.13 3.57 -1.04 -0.19 116.94 121.68 1cyd h PHE 221 Ca 0.21 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.62 1cyd h PHE 221 Cb 0.26 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1cyd h PHE 221 CO 0.02 0.34 -0.33 -0.07 -2.23 0.00 0.00 178.31 176.04 1cyd h LEU 222 N 0.58 0.43 -0.67 0.59 4.07 -0.83 -2.86 115.31 116.63 1cyd h LEU 222 Ca 0.16 -0.17 -0.14 0.00 0.08 0.00 0.00 57.88 57.81 1cyd h LEU 222 Cb -0.06 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 1cyd h LEU 222 CO -0.04 0.74 -0.66 -0.07 -1.08 0.00 0.00 178.44 177.33 1cyd h LEU 223 N 0.36 0.00-10.46 1.67 3.38 -0.62 -3.46 115.31 106.19 1cyd h LEU 223 Ca 0.04 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.55 1cyd h LEU 223 Cb 0.76 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.63 1cyd h LEU 223 CO 0.06 0.66 0.30 -0.94 0.09 0.00 0.00 178.44 178.62 1cyd s SER 224 N -6.83 3.77 0.00 -0.43 1.04 -0.12 -4.81 113.70 106.32 1cyd s SER 224 Ca -0.01 1.10 0.23 0.00 0.48 0.00 0.00 55.95 57.75 1cyd s SER 224 Cb 0.12 -1.73 1.38 0.00 0.10 0.00 0.00 66.02 65.89 1cyd s SER 224 CO 0.77 -2.40 1.89 -0.90 0.98 0.00 0.00 173.24 173.58 1cyd n ASP 225 N -3.69 0.06 -0.11 7.02 5.68 -1.26 -3.12 116.55 121.13 1cyd n ASP 225 Ca 0.07 -1.28 0.15 0.00 -0.50 0.00 0.00 54.79 53.23 1cyd n ASP 225 Cb 0.58 -0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.34 1cyd n ASP 225 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1cyd n ARG 226 N -0.82 1.01 -2.39 0.11 5.12 -1.26 -3.31 116.66 115.11 1cyd n ARG 226 Ca 0.18 -0.23 -0.15 0.00 -1.93 0.00 0.00 57.85 55.72 1cyd n ARG 226 Cb 0.09 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 29.93 1cyd n ARG 226 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1cyd n SER 227 N -0.80 3.48 0.12 0.55 3.41 -1.18 -4.92 113.62 114.28 1cyd n SER 227 Ca 0.20 -3.06 0.08 0.00 -0.26 0.00 0.00 58.87 55.84 1cyd n SER 227 Cb 0.20 -0.41 0.44 0.00 -0.26 0.00 0.00 64.21 64.18 1cyd n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cyd n ALA 228 N -0.61 1.01 -1.40 7.33 0.00 -1.21 -1.48 120.51 124.16 1cyd n ALA 228 Ca 0.28 0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.95 1cyd n ALA 228 Cb 0.87 -1.22 0.16 0.00 0.00 0.00 0.00 19.45 19.26 1cyd n ALA 228 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cyd n SER 229 N -2.07 1.92 -4.25 0.00 7.64 -1.26 -4.99 113.62 110.61 1cyd n SER 229 Ca -0.01 -3.36 -0.35 0.00 1.01 0.00 0.00 58.87 56.16 1cyd n SER 229 Cb 0.04 -0.46 -0.14 0.00 -1.01 0.00 0.00 64.21 62.64 1cyd n SER 229 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1cyd s THR 230 N -2.80 3.11 -0.28 0.44 2.01 -0.55 -5.07 115.64 112.50 1cyd s THR 230 Ca 0.33 -0.79 -0.23 0.00 0.31 0.00 0.00 61.69 61.32 1cyd s THR 230 Cb 0.31 -2.50 0.09 0.00 0.01 0.00 0.00 72.50 70.41 1cyd s THR 230 CO -0.02 0.29 0.81 -0.55 -0.69 0.00 0.00 174.62 174.46 1cyd s SER 231 N 1.40 -0.70 0.00 3.53 0.15 -1.26 -4.69 113.70 112.13 1cyd s SER 231 Ca 0.03 1.28 0.00 0.00 0.70 0.00 0.00 55.95 57.96 1cyd s SER 231 Cb -0.16 1.30 0.00 0.00 -1.71 0.00 0.00 66.02 65.45 1cyd s SER 231 CO -0.04 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.80 1cyd n GLY 232 N 2.96 2.33 0.00 9.45 0.00 0.83 -4.94 105.19 115.82 1cyd n GLY 232 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1cyd n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cyd n GLY 233 N -1.71 5.70 3.51 -0.02 0.00 -1.26 -3.81 105.19 107.60 1cyd n GLY 233 Ca 0.00 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 1cyd n GLY 233 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cyd s GLY 234 N 0.00 1.22 -0.14 -0.02 0.00 -1.26 -1.38 107.32 105.73 1cyd s GLY 234 Ca 0.00 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.38 1cyd s GLY 234 CO 0.00 -0.90 -0.16 -0.42 0.00 0.00 0.00 173.10 171.62 1cyd s ILE 235 N -3.29 2.70 -0.13 0.90 1.01 -0.62 -4.93 121.20 116.83 1cyd s ILE 235 Ca 0.28 -0.77 -0.26 0.00 0.00 0.00 0.00 60.65 59.90 1cyd s ILE 235 Cb -0.00 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 1cyd s ILE 235 CO 0.17 0.52 0.87 -0.76 0.00 0.00 0.00 174.94 175.74 1cyd s LEU 236 N 0.66 4.22 -0.54 2.97 1.43 -1.26 -0.73 118.68 125.43 1cyd s LEU 236 Ca -0.08 1.30 0.05 0.00 -1.03 0.00 0.00 54.13 54.37 1cyd s LEU 236 Cb -0.16 -3.32 0.37 0.00 0.03 0.00 0.00 46.19 43.11 1cyd s LEU 236 CO 0.02 -0.37 1.08 0.52 0.23 0.00 0.00 176.35 177.83 1cyd n VAL 237 N 4.52 2.90 0.01 -1.59 0.31 -0.79 -4.80 118.33 118.90 1cyd n VAL 237 Ca 0.05 -5.29 0.10 0.00 -0.01 0.00 0.00 64.34 59.19 1cyd n VAL 237 Cb 0.49 -1.35 0.23 0.00 -0.91 0.00 0.00 33.84 32.30 1cyd n VAL 237 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1cyd n ASP 238 N -0.35 3.44 -3.43 4.52 5.75 -1.25 -1.50 116.55 123.73 1cyd n ASP 238 Ca 0.36 -1.96 -0.25 0.00 -0.01 0.00 0.00 54.79 52.93 1cyd n ASP 238 Cb 0.50 -0.31 0.01 0.00 -1.03 0.00 0.00 41.12 40.29 1cyd n ASP 238 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cyd n ALA 239 N 1.33 -1.10 -0.98 2.12 0.00 -1.26 -1.52 120.51 119.09 1cyd n ALA 239 Ca 0.19 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1cyd n ALA 239 Cb 0.56 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 16.48 1cyd n ALA 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cyd n GLY 240 N -1.40 0.71 0.28 0.00 0.00 -1.26 -2.84 105.19 100.68 1cyd n GLY 240 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1cyd n GLY 240 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1cyd h TYR 241 N 0.00 0.46 0.00 1.61 3.20 -1.62 0.21 116.97 120.83 1cyd h TYR 241 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1cyd h TYR 241 Cb 0.00 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.18 1cyd h TYR 241 CO 0.00 0.02 0.00 1.28 -1.64 0.00 0.00 178.16 177.82 1cyd n LEU 242 N -5.04 0.32 -0.87 2.82 4.32 -1.26 -0.99 117.00 116.28 1cyd n LEU 242 Ca 0.15 0.61 0.11 0.00 -0.02 0.00 0.00 56.01 56.86 1cyd n LEU 242 Cb 0.44 -0.60 0.28 0.00 -1.62 0.00 0.00 43.42 41.92 1cyd n LEU 242 CO 0.17 -0.55 0.73 0.00 -1.22 0.00 0.00 177.39 176.51 1cyd n ALA 243 N -1.64 2.47 1.27 -1.18 0.00 0.72 -5.18 120.51 116.98 1cyd n ALA 243 Ca 0.01 -0.75 0.13 0.00 0.00 0.00 0.00 53.44 52.83 1cyd n ALA 243 Cb 0.12 -0.96 0.33 0.00 0.00 0.00 0.00 19.45 18.94 1cyd n ALA 243 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37