#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdy s LYS 2 N 0.00 4.39 -0.04 1.64 2.20 -1.25 -4.92 119.74 121.76 1cdy s LYS 2 Ca 0.00 2.14 0.07 0.00 -0.36 0.00 0.00 55.97 57.82 1cdy s LYS 2 Cb 0.00 -3.08 -0.02 0.00 -1.51 0.00 0.00 37.83 33.23 1cdy s LYS 2 CO 0.00 -0.13 -0.25 0.08 -0.36 0.00 0.00 175.35 174.69 1cdy s VAL 3 N -1.15 2.02 -0.04 4.02 1.01 -1.26 -0.64 120.40 124.36 1cdy s VAL 3 Ca 0.48 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1cdy s VAL 3 Cb -0.38 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.32 1cdy s VAL 3 CO 0.51 0.57 -0.05 -0.69 0.00 0.00 0.00 175.10 175.43 1cdy s VAL 4 N -0.41 0.54 -0.13 2.92 1.01 0.13 -4.94 120.40 119.52 1cdy s VAL 4 Ca 0.04 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 1cdy s VAL 4 Cb -0.11 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1cdy s VAL 4 CO 0.01 0.21 0.09 -0.76 0.00 0.00 0.00 175.10 174.65 1cdy s LEU 5 N 0.67 4.09 0.16 3.92 1.02 -1.26 -1.51 118.68 125.77 1cdy s LEU 5 Ca -0.09 0.32 0.03 0.00 0.02 0.00 0.00 54.13 54.40 1cdy s LEU 5 Cb -0.12 -1.99 -0.05 0.00 0.02 0.00 0.00 46.19 44.05 1cdy s LEU 5 CO 0.00 0.35 -0.04 -0.83 0.02 0.00 0.00 176.35 175.86 1cdy s GLY 6 N -0.70 1.15 -0.05 -3.19 0.00 -0.45 -4.95 107.32 99.13 1cdy s GLY 6 Ca 0.12 -1.55 -0.02 0.00 0.00 0.00 0.00 44.72 43.27 1cdy s GLY 6 CO 0.03 -1.55 0.09 0.54 0.00 0.00 0.00 173.10 172.20 1cdy s LYS 7 N -3.85 3.16 0.17 2.90 3.01 -1.26 -1.90 119.74 121.96 1cdy s LYS 7 Ca 0.21 -0.38 -0.34 0.00 -1.01 0.00 0.00 55.97 54.45 1cdy s LYS 7 Cb 0.05 -2.94 -0.15 0.00 -1.01 0.00 0.00 37.83 33.79 1cdy s LYS 7 CO 0.02 0.69 1.41 1.17 0.51 0.00 0.00 175.35 179.15 1cdy n LYS 8 N 1.53 1.74 0.00 1.68 0.00 -0.49 -1.07 118.16 121.54 1cdy n LYS 8 Ca -0.15 0.62 0.00 0.00 0.00 0.00 0.00 58.31 58.78 1cdy n LYS 8 Cb 0.53 -2.29 0.00 0.00 0.00 0.00 0.00 35.03 33.27 1cdy n LYS 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cdy n GLY 9 N 2.65 2.88 2.21 3.14 0.00 0.11 -4.84 105.19 111.34 1cdy n GLY 9 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 1cdy n GLY 9 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cdy n ASP 10 N 0.00 0.65 -4.61 1.61 9.92 -0.24 -3.87 116.55 120.01 1cdy n ASP 10 Ca 0.00 -1.59 -0.31 0.00 -0.53 0.00 0.00 54.79 52.37 1cdy n ASP 10 Cb 0.00 -0.40 -0.10 0.00 -0.64 0.00 0.00 41.12 39.98 1cdy n ASP 10 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1cdy s THR 11 N -1.83 3.64 0.04 -3.53 2.01 -1.26 -1.93 115.64 112.78 1cdy s THR 11 Ca 0.39 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1cdy s THR 11 Cb -0.02 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 1cdy s THR 11 CO 0.26 0.23 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.67 1cdy s VAL 12 N -1.15 0.39 -0.16 3.82 1.01 -0.65 -4.84 120.40 118.82 1cdy s VAL 12 Ca 0.21 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1cdy s VAL 12 Cb -0.11 -0.65 0.03 0.00 0.00 0.00 0.00 36.38 35.65 1cdy s VAL 12 CO 0.12 -0.51 -0.11 -0.70 0.00 0.00 0.00 175.10 173.91 1cdy s GLU 13 N -1.89 2.02 -0.11 2.72 2.12 -1.26 -1.53 118.70 120.77 1cdy s GLU 13 Ca -0.09 -0.61 -0.15 0.00 0.36 0.00 0.00 54.97 54.48 1cdy s GLU 13 Cb -0.07 -2.14 -0.05 0.00 0.26 0.00 0.00 34.13 32.13 1cdy s GLU 13 CO -0.01 -0.33 0.36 -0.51 -0.54 0.00 0.00 175.26 174.24 1cdy s LEU 14 N 1.50 4.32 0.30 2.70 1.43 0.18 -4.91 118.68 124.20 1cdy s LEU 14 Ca 0.02 0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 53.66 1cdy s LEU 14 Cb -0.14 -2.50 -0.09 0.00 0.03 0.00 0.00 46.19 43.49 1cdy s LEU 14 CO -0.09 0.14 0.74 0.28 0.23 0.00 0.00 176.35 177.65 1cdy s THR 15 N 0.05 4.64 -0.27 5.49 -1.32 -1.26 -1.71 115.64 121.26 1cdy s THR 15 Ca 0.21 1.06 -0.01 0.00 -1.21 0.00 0.00 61.69 61.74 1cdy s THR 15 Cb -0.14 -3.68 0.14 0.00 -1.51 0.00 0.00 72.50 67.30 1cdy s THR 15 CO 0.08 -0.08 0.33 0.00 -2.21 0.00 0.00 174.62 172.74 1cdy s THR 17 N 2.45 3.24 0.03 0.00 2.01 -1.26 0.46 115.64 122.56 1cdy s THR 17 Ca 0.10 -0.60 -0.00 0.00 0.31 0.00 0.00 61.69 61.49 1cdy s THR 17 Cb -0.14 -2.36 0.01 0.00 0.01 0.00 0.00 72.50 70.01 1cdy s THR 17 CO -0.25 0.53 0.04 0.00 -0.69 0.00 0.00 174.62 174.24 1cdy n ALA 18 N 3.33 -0.03 0.07 7.40 0.00 0.13 -4.99 120.51 126.41 1cdy n ALA 18 Ca -0.18 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1cdy n ALA 18 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1cdy n ALA 18 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cdy n SER 19 N -3.02 -0.30 -4.21 0.00 7.64 -1.26 -5.01 113.62 107.46 1cdy n SER 19 Ca 0.00 0.24 -0.29 0.00 1.01 0.00 0.00 58.87 59.83 1cdy n SER 19 Cb 0.02 0.40 0.26 0.00 -1.01 0.00 0.00 64.21 63.88 1cdy n SER 19 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cdy n GLN 20 N -2.92 -2.94 -0.88 1.43 0.00 -1.26 -4.74 117.38 106.07 1cdy n GLN 20 Ca 0.00 -0.84 -0.34 0.00 0.00 0.00 0.00 57.00 55.82 1cdy n GLN 20 Cb 0.00 -2.04 -0.04 0.00 0.00 0.00 0.00 30.24 28.15 1cdy n GLN 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1cdy n LYS 21 N -4.77 0.00 -1.64 2.61 4.81 -1.26 -4.76 118.16 113.14 1cdy n LYS 21 Ca 0.04 0.00 -0.46 0.00 -0.87 0.00 0.00 58.31 57.01 1cdy n LYS 21 Cb 0.56 -0.85 -0.03 0.00 0.02 0.00 0.00 35.03 34.72 1cdy n LYS 21 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1cdy n LYS 22 N 0.85 1.78 -1.91 1.64 5.02 -1.26 -4.67 118.16 119.60 1cdy n LYS 22 Ca 0.12 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 1cdy n LYS 22 Cb 0.06 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 32.80 1cdy n LYS 22 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1cdy n SER 23 N 2.33 -5.73 0.00 4.39 2.88 -1.20 -4.94 113.62 111.34 1cdy n SER 23 Ca 0.14 1.29 0.00 0.00 -1.33 0.00 0.00 58.87 58.96 1cdy n SER 23 Cb 0.29 -3.82 0.00 0.00 -0.75 0.00 0.00 64.21 59.93 1cdy n SER 23 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1cdy n ILE 24 N 1.81 0.00 -2.52 2.46 2.08 -1.26 -5.01 119.36 116.92 1cdy n ILE 24 Ca 0.00 0.00 -0.41 0.00 0.56 0.00 0.00 62.75 62.90 1cdy n ILE 24 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 38.85 1cdy n ILE 24 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1cdy s GLN 25 N 3.07 4.59 0.19 0.38 -1.52 -1.26 -4.98 119.66 120.14 1cdy s GLN 25 Ca 0.00 1.70 -0.17 0.00 -1.95 0.00 0.00 55.36 54.94 1cdy s GLN 25 Cb 0.00 -3.29 0.03 0.00 -0.22 0.00 0.00 33.01 29.53 1cdy s GLN 25 CO 0.00 0.06 0.51 -0.59 -0.25 0.00 0.00 175.29 175.02 1cdy s PHE 26 N -0.14 -0.11 -0.14 0.91 -0.71 -1.26 -1.70 117.98 114.82 1cdy s PHE 26 Ca 0.50 -0.22 -0.30 0.00 -1.04 0.00 0.00 56.93 55.86 1cdy s PHE 26 Cb -0.29 0.38 0.12 0.00 -1.21 0.00 0.00 43.02 42.02 1cdy s PHE 26 CO 0.34 -0.90 0.98 -3.38 -1.34 0.00 0.00 175.22 170.92 1cdy s HIS 27 N -3.87 -0.38 -0.02 3.49 -3.43 -0.58 -2.94 115.29 107.56 1cdy s HIS 27 Ca 0.09 0.61 0.02 0.00 -0.80 0.00 0.00 55.06 54.98 1cdy s HIS 27 Cb -0.01 0.46 -0.03 0.00 -1.43 0.00 0.00 32.58 31.57 1cdy s HIS 27 CO -0.03 -0.37 -0.04 -1.58 -2.00 0.00 0.00 174.74 170.72 1cdy s TRP 28 N -1.30 2.97 0.06 0.38 0.52 0.57 -1.27 118.94 120.87 1cdy s TRP 28 Ca -0.01 0.02 0.00 0.00 0.02 0.00 0.00 56.10 56.13 1cdy s TRP 28 Cb -0.00 -1.66 -0.04 0.00 -1.15 0.00 0.00 33.47 30.62 1cdy s TRP 28 CO 0.01 0.40 -0.05 0.15 0.02 0.00 0.00 176.95 177.48 1cdy s LYS 29 N -1.30 0.63 0.70 4.98 1.02 -0.16 0.04 119.74 125.65 1cdy s LYS 29 Ca 0.17 -1.12 -0.00 0.00 0.02 0.00 0.00 55.97 55.03 1cdy s LYS 29 Cb -0.11 0.01 0.11 0.00 -0.52 0.00 0.00 37.83 37.32 1cdy s LYS 29 CO 0.07 -0.06 0.97 0.54 -0.92 0.00 0.00 175.35 175.95 1cdy s ASN 30 N -2.62 4.47 0.21 2.83 4.22 -0.94 -0.32 114.94 122.80 1cdy s ASN 30 Ca 0.04 -0.32 -0.13 0.00 -2.14 0.00 0.00 52.86 50.30 1cdy s ASN 30 Cb 0.03 -0.12 0.25 0.00 1.28 0.00 0.00 41.25 42.69 1cdy s ASN 30 CO -0.06 -1.77 1.32 -1.20 -2.04 0.00 0.00 177.10 173.35 1cdy n SER 31 N -2.77 -0.49 -3.71 3.54 7.64 -0.43 -2.65 113.62 114.75 1cdy n SER 31 Ca 0.14 1.47 -0.41 0.00 1.01 0.00 0.00 58.87 61.08 1cdy n SER 31 Cb 0.60 -0.37 0.01 0.00 -1.01 0.00 0.00 64.21 63.45 1cdy n SER 31 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1cdy n ASN 32 N -5.28 6.86 -2.33 6.43 6.94 -1.26 -4.83 115.26 121.78 1cdy n ASN 32 Ca 0.10 -3.32 -0.01 0.00 -0.02 0.00 0.00 54.58 51.32 1cdy n ASN 32 Cb 0.36 -1.32 -0.00 0.00 -2.36 0.00 0.00 39.78 36.45 1cdy n ASN 32 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cdy n GLN 33 N 1.71 -2.68 -3.18 -3.83 1.13 -1.09 -4.90 117.38 104.55 1cdy n GLN 33 Ca 0.46 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 55.09 1cdy n GLN 33 Cb 0.29 -3.96 -0.07 0.00 0.11 0.00 0.00 30.24 26.62 1cdy n GLN 33 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1cdy s ILE 34 N -1.80 4.91 0.28 5.09 1.01 -1.26 -4.91 121.20 124.52 1cdy s ILE 34 Ca 0.03 -0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 1cdy s ILE 34 Cb -0.02 -4.21 -0.13 0.00 0.01 0.00 0.00 42.46 38.12 1cdy s ILE 34 CO 0.04 -0.65 1.33 1.17 0.00 0.00 0.00 174.94 176.83 1cdy n LYS 35 N 6.05 1.99 -0.08 2.79 3.00 -1.26 -2.20 118.16 128.45 1cdy n LYS 35 Ca -0.05 0.71 -0.15 0.00 -0.00 0.00 0.00 58.31 58.81 1cdy n LYS 35 Cb 0.47 -2.31 -0.05 0.00 0.00 0.00 0.00 35.03 33.13 1cdy n LYS 35 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1cdy n ILE 36 N 1.25 1.25 -3.73 3.15 5.41 0.11 -4.61 119.36 122.18 1cdy n ILE 36 Ca 0.09 -0.06 -0.08 0.00 1.00 0.00 0.00 62.75 63.70 1cdy n ILE 36 Cb 0.33 -1.93 -0.02 0.00 -0.71 0.00 0.00 39.64 37.31 1cdy n ILE 36 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 1cdy s LEU 37 N -7.34 -0.34 0.00 1.39 -0.00 -1.15 -1.77 118.68 109.48 1cdy s LEU 37 Ca -0.25 -0.42 0.00 0.00 -0.00 0.00 0.00 54.13 53.46 1cdy s LEU 37 Cb 0.07 2.63 0.00 0.00 -0.00 0.00 0.00 46.19 48.89 1cdy s LEU 37 CO 0.33 -1.19 0.00 0.61 -0.00 0.00 0.00 176.35 176.10 1cdy n GLY 38 N -0.43 1.54 3.72 -3.48 0.00 -0.88 -0.32 105.19 105.34 1cdy n GLY 38 Ca -0.08 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 1cdy n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cdy s ASN 39 N 1.32 5.05 -0.38 1.61 4.22 -1.15 -1.50 114.94 124.11 1cdy s ASN 39 Ca 0.00 -0.35 0.01 0.00 -2.14 0.00 0.00 52.86 50.39 1cdy s ASN 39 Cb 0.00 -1.16 0.12 0.00 1.28 0.00 0.00 41.25 41.49 1cdy s ASN 39 CO 0.00 0.05 0.16 -1.58 -2.04 0.00 0.00 177.10 173.69 1cdy s GLN 40 N -3.27 1.12 7.26 3.55 2.00 0.12 -4.85 119.66 125.60 1cdy s GLN 40 Ca 0.30 -1.67 0.00 0.00 -2.00 0.00 0.00 55.36 51.99 1cdy s GLN 40 Cb -0.09 -2.35 0.00 0.00 0.80 0.00 0.00 33.01 31.37 1cdy s GLN 40 CO 0.21 -1.07 0.00 0.41 -0.50 0.00 0.00 175.29 174.34 1cdy n GLY 41 N 4.10 2.96 0.90 2.59 0.00 -1.26 -1.18 105.19 113.30 1cdy n GLY 41 Ca 0.04 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1cdy n GLY 41 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cdy n SER 42 N 9.93 2.70 -4.62 1.61 7.64 -1.26 -4.96 113.62 124.66 1cdy n SER 42 Ca 0.00 -1.88 -0.26 0.00 1.01 0.00 0.00 58.87 57.74 1cdy n SER 42 Cb 0.00 -0.16 -0.10 0.00 -1.01 0.00 0.00 64.21 62.95 1cdy n SER 42 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1cdy s PHE 43 N -1.68 2.50 0.11 1.43 0.40 -0.32 -5.09 117.98 115.33 1cdy s PHE 43 Ca 0.35 -0.54 -0.05 0.00 -0.60 0.00 0.00 56.93 56.09 1cdy s PHE 43 Cb 0.21 -1.60 -0.05 0.00 0.51 0.00 0.00 43.02 42.09 1cdy s PHE 43 CO 0.30 0.46 0.35 -1.17 0.70 0.00 0.00 175.22 175.86 1cdy s LEU 44 N -3.71 4.30 -0.03 -0.37 2.96 -1.26 0.12 118.68 120.69 1cdy s LEU 44 Ca 0.35 0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 54.83 1cdy s LEU 44 Cb 0.04 -3.14 0.03 0.00 0.50 0.00 0.00 46.19 43.62 1cdy s LEU 44 CO 0.19 0.11 0.03 0.42 -1.32 0.00 0.00 176.35 175.77 1cdy s THR 45 N -1.56 0.00 -0.20 3.68 -4.23 -0.56 -4.79 115.64 107.98 1cdy s THR 45 Ca 0.37 0.25 -0.07 0.00 -1.18 0.00 0.00 61.69 61.06 1cdy s THR 45 Cb -0.13 -0.17 -0.04 0.00 1.34 0.00 0.00 72.50 73.51 1cdy s THR 45 CO 0.23 0.14 0.06 -0.54 -0.54 0.00 0.00 174.62 173.97 1cdy s LYS 46 N 1.44 3.90 0.82 3.99 1.02 -1.26 -2.07 119.74 127.58 1cdy s LYS 46 Ca -0.04 -0.37 -0.12 0.00 0.02 0.00 0.00 55.97 55.45 1cdy s LYS 46 Cb -0.13 -3.24 0.09 0.00 -0.52 0.00 0.00 37.83 34.03 1cdy s LYS 46 CO -0.03 0.17 1.15 -1.54 -0.92 0.00 0.00 175.35 174.18 1cdy s SER 47 N 0.66 4.37 -1.49 2.83 1.04 -0.73 -4.90 113.70 115.48 1cdy s SER 47 Ca 0.03 0.93 -0.11 0.00 0.48 0.00 0.00 55.95 57.27 1cdy s SER 47 Cb -0.13 -1.50 0.01 0.00 0.10 0.00 0.00 66.02 64.50 1cdy s SER 47 CO 0.02 -2.01 2.46 -2.65 0.98 0.00 0.00 173.24 172.04 1cdy n PRO 48 N -3.40 3.37 -2.28 4.02 -0.02 -1.26 -4.67 135.00 130.75 1cdy n PRO 48 Ca 0.07 -2.63 -0.25 0.00 -2.02 0.00 0.00 63.50 58.68 1cdy n PRO 48 Cb 0.60 -3.03 0.07 0.00 -0.02 0.00 0.00 33.50 31.12 1cdy n PRO 48 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1cdy s SER 49 N 2.37 4.81 0.00 2.55 1.04 -1.26 -4.92 113.70 118.29 1cdy s SER 49 Ca 0.55 0.33 0.12 0.00 0.48 0.00 0.00 55.95 57.42 1cdy s SER 49 Cb 0.15 -0.98 0.70 0.00 0.10 0.00 0.00 66.02 65.99 1cdy s SER 49 CO -0.07 -1.58 1.13 1.17 0.98 0.00 0.00 173.24 174.87 1cdy n LYS 50 N -2.85 0.47 0.00 4.02 3.00 -1.26 -2.28 118.16 119.25 1cdy n LYS 50 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1cdy n LYS 50 Cb 0.60 -1.39 0.00 0.00 0.00 0.00 0.00 35.03 34.24 1cdy n LYS 50 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1cdy n LEU 51 N -0.89 0.70 -0.29 3.14 4.32 -1.26 -4.92 117.00 117.80 1cdy n LEU 51 Ca 0.09 -0.70 -0.08 0.00 -0.02 0.00 0.00 56.01 55.30 1cdy n LEU 51 Cb 0.04 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.77 1cdy n LEU 51 CO 0.07 0.18 0.35 -3.20 -1.22 0.00 0.00 177.39 173.56 1cdy n ASN 52 N -0.03 -0.74 -0.08 -1.43 2.85 -0.97 0.21 115.26 115.06 1cdy n ASN 52 Ca 0.00 1.28 0.00 0.00 -0.11 0.00 0.00 54.58 55.75 1cdy n ASN 52 Cb 0.12 -0.18 0.00 0.00 1.24 0.00 0.00 39.78 40.96 1cdy n ASN 52 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1cdy n ASP 53 N -4.82 0.11 0.00 1.20 5.68 -1.26 -2.58 116.55 114.87 1cdy n ASP 53 Ca 0.01 -1.37 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 1cdy n ASP 53 Cb 0.18 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1cdy n ASP 53 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1cdy n ARG 54 N -0.39 0.15 -3.84 0.11 1.74 0.13 -5.02 116.66 109.55 1cdy n ARG 54 Ca 0.00 -0.14 -0.35 0.00 -0.77 0.00 0.00 57.85 56.59 1cdy n ARG 54 Cb 0.03 -0.58 -0.05 0.00 -1.02 0.00 0.00 32.46 30.83 1cdy n ARG 54 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cdy s ALA 55 N -0.06 3.89 0.19 7.54 0.00 -0.16 -0.50 121.76 132.66 1cdy s ALA 55 Ca 0.00 -0.65 -0.24 0.00 0.00 0.00 0.00 51.96 51.07 1cdy s ALA 55 Cb 0.00 -1.98 0.06 0.00 0.00 0.00 0.00 23.12 21.20 1cdy s ALA 55 CO 0.00 0.68 0.93 0.34 0.00 0.00 0.00 175.76 177.71 1cdy s ASP 56 N -1.62 -0.15 0.00 0.00 -1.08 0.51 -4.92 116.67 109.41 1cdy s ASP 56 Ca 0.24 -0.51 0.00 0.00 -0.52 0.00 0.00 52.55 51.76 1cdy s ASP 56 Cb -0.13 0.54 0.00 0.00 -1.46 0.00 0.00 42.92 41.88 1cdy s ASP 56 CO 0.14 -1.02 0.00 -0.24 0.52 0.00 0.00 175.17 174.57 1cdy n SER 57 N -0.63 0.51 -3.66 -0.34 2.88 -1.26 -0.62 113.62 110.50 1cdy n SER 57 Ca -0.05 -0.81 -0.30 0.00 -1.33 0.00 0.00 58.87 56.38 1cdy n SER 57 Cb 0.60 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.92 1cdy n SER 57 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1cdy s ARG 58 N -1.44 0.84 0.30 -1.46 3.52 -1.26 -4.93 118.95 114.51 1cdy s ARG 58 Ca 0.00 -1.40 0.04 0.00 -0.13 0.00 0.00 55.73 54.24 1cdy s ARG 58 Cb 0.00 -1.92 0.76 0.00 -1.56 0.00 0.00 34.95 32.23 1cdy s ARG 58 CO 0.00 -1.09 1.68 0.00 -0.81 0.00 0.00 175.30 175.08 1cdy h ARG 59 N 7.45 0.32 -0.53 5.12 3.08 -1.97 -1.88 114.38 125.97 1cdy h ARG 59 Ca -0.06 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.09 1cdy h ARG 59 Cb 0.98 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 1cdy h ARG 59 CO 0.44 0.21 0.37 0.66 -1.07 0.00 0.00 179.97 180.57 1cdy h SER 60 N 0.33 0.16 0.59 7.04 4.64 -1.96 -2.15 113.55 122.19 1cdy h SER 60 Ca 0.58 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.79 1cdy h SER 60 Cb 1.15 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 1cdy h SER 60 CO -0.58 0.09 -0.55 -0.07 -0.87 0.00 0.00 176.83 174.85 1cdy h LEU 61 N 0.17 0.00 -0.95 5.97 3.38 -1.57 -3.25 115.31 119.07 1cdy h LEU 61 Ca 0.25 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.47 1cdy h LEU 61 Cb 0.76 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.38 1cdy h LEU 61 CO -0.04 0.55 0.48 -0.50 0.09 0.00 0.00 178.44 179.02 1cdy h TRP 62 N 0.00 0.80 0.00 1.13 4.06 -0.73 0.19 115.95 121.40 1cdy h TRP 62 Ca -0.01 0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 1cdy h TRP 62 Cb 0.99 -0.20 -0.00 0.00 -1.00 0.00 0.00 29.16 28.95 1cdy h TRP 62 CO 0.00 -0.05 -0.06 -0.44 -3.56 0.00 0.00 178.44 174.34 1cdy h ASP 63 N 0.43 0.00 -0.50 -3.49 5.19 -1.74 -1.53 116.42 114.78 1cdy h ASP 63 Ca 0.62 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.03 1cdy h ASP 63 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1cdy h ASP 63 CO -0.53 0.06 0.00 0.00 -3.12 0.00 0.00 179.24 175.64 1cdy n GLN 64 N -3.62 4.15 -2.98 3.56 6.02 0.60 -4.31 117.38 120.80 1cdy n GLN 64 Ca -0.02 -3.01 -0.17 0.00 -0.01 0.00 0.00 57.00 53.79 1cdy n GLN 64 Cb 0.16 -2.07 0.04 0.00 1.02 0.00 0.00 30.24 29.39 1cdy n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cdy n GLY 65 N 0.42 -0.19 2.94 1.08 0.00 -0.58 -4.83 105.19 104.03 1cdy n GLY 65 Ca 0.25 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1cdy n GLY 65 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cdy s ASN 66 N -2.93 1.53 -0.50 1.61 0.01 -0.74 0.20 114.94 114.12 1cdy s ASN 66 Ca 0.29 -0.22 0.06 0.00 -0.71 0.00 0.00 52.86 52.28 1cdy s ASN 66 Cb -0.13 -0.67 0.21 0.00 0.41 0.00 0.00 41.25 41.07 1cdy s ASN 66 CO 0.36 -0.04 0.50 0.49 -1.51 0.00 0.00 177.10 176.91 1cdy n PHE 67 N 4.18 0.91 -1.44 2.20 3.01 0.17 -1.98 117.46 124.51 1cdy n PHE 67 Ca -0.21 -3.74 -0.32 0.00 1.01 0.00 0.00 57.45 54.20 1cdy n PHE 67 Cb 0.51 -0.25 0.07 0.00 -0.01 0.00 0.00 39.48 39.80 1cdy n PHE 67 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1cdy s PRO 68 N -1.11 2.49 -0.22 -1.08 0.04 -1.26 -4.17 135.00 129.69 1cdy s PRO 68 Ca 0.33 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1cdy s PRO 68 Cb 0.09 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.76 1cdy s PRO 68 CO -0.13 -1.47 -0.04 -1.17 0.04 0.00 0.00 177.00 174.23 1cdy s LEU 69 N -5.56 2.23 -0.19 -3.56 0.20 -0.70 -4.32 118.68 106.79 1cdy s LEU 69 Ca 0.63 -1.05 -0.06 0.00 0.69 0.00 0.00 54.13 54.34 1cdy s LEU 69 Cb -0.18 -1.06 -0.03 0.00 -0.43 0.00 0.00 46.19 44.49 1cdy s LEU 69 CO 0.51 -0.24 0.02 -0.63 -0.29 0.00 0.00 176.35 175.73 1cdy s ILE 70 N 1.49 4.27 -0.12 6.68 1.09 0.21 -0.65 121.20 134.17 1cdy s ILE 70 Ca -0.04 -0.21 0.02 0.00 -1.10 0.00 0.00 60.65 59.32 1cdy s ILE 70 Cb -0.18 -2.92 0.01 0.00 -1.06 0.00 0.00 42.46 38.31 1cdy s ILE 70 CO -0.07 0.44 -0.20 -0.63 -0.10 0.00 0.00 174.94 174.38 1cdy s ILE 71 N 0.72 1.86 0.35 2.92 1.01 -0.58 -0.36 121.20 127.12 1cdy s ILE 71 Ca 0.01 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 59.87 1cdy s ILE 71 Cb -0.14 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 1cdy s ILE 71 CO 0.02 0.51 0.36 -1.59 0.00 0.00 0.00 174.94 174.24 1cdy s LYS 72 N 0.80 2.80 -0.97 2.79 -2.85 0.35 -1.64 119.74 121.02 1cdy s LYS 72 Ca -0.09 -1.25 -0.13 0.00 -1.00 0.00 0.00 55.97 53.51 1cdy s LYS 72 Cb -0.16 -2.56 0.01 0.00 -2.06 0.00 0.00 37.83 33.06 1cdy s LYS 72 CO -0.00 0.04 0.67 -1.71 0.10 0.00 0.00 175.35 174.45 1cdy n ASN 73 N -1.47 -5.09 -4.76 0.03 5.15 -1.06 -4.81 115.26 103.24 1cdy n ASN 73 Ca -0.00 -0.97 -0.41 0.00 -0.60 0.00 0.00 54.58 52.60 1cdy n ASN 73 Cb 0.59 -2.37 -0.02 0.00 -0.53 0.00 0.00 39.78 37.46 1cdy n ASN 73 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1cdy s LEU 74 N -5.77 4.39 0.23 1.20 1.02 -0.81 -4.68 118.68 114.25 1cdy s LEU 74 Ca 0.21 2.78 0.08 0.00 0.02 0.00 0.00 54.13 57.22 1cdy s LEU 74 Cb -0.10 -3.65 -0.04 0.00 0.02 0.00 0.00 46.19 42.42 1cdy s LEU 74 CO 0.89 -0.68 0.03 -0.54 0.02 0.00 0.00 176.35 176.08 1cdy s LYS 75 N -1.38 2.44 0.44 1.70 1.02 -1.26 0.06 119.74 122.76 1cdy s LYS 75 Ca 0.54 -1.24 0.29 0.00 0.02 0.00 0.00 55.97 55.57 1cdy s LYS 75 Cb -0.42 -2.30 0.98 0.00 -0.52 0.00 0.00 37.83 35.57 1cdy s LYS 75 CO 0.52 0.40 1.82 -0.84 -0.92 0.00 0.00 175.35 176.34 1cdy h ILE 76 N 2.04 0.00 0.00 2.17 3.07 -1.96 -2.24 117.51 120.59 1cdy h ILE 76 Ca -0.46 -0.59 0.00 0.00 1.55 0.00 0.00 64.86 65.36 1cdy h ILE 76 Cb 1.23 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 39.33 1cdy h ILE 76 CO 0.59 0.00 0.00 -0.62 -1.05 0.00 0.00 178.15 177.07 1cdy n GLU 77 N -2.88 0.01 0.11 0.16 4.71 -1.26 -2.16 120.64 119.33 1cdy n GLU 77 Ca 0.02 0.28 0.12 0.00 -0.01 0.00 0.00 57.16 57.57 1cdy n GLU 77 Cb 0.36 -1.50 0.45 0.00 -1.01 0.00 0.00 31.44 29.75 1cdy n GLU 77 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1cdy n ASP 78 N -1.49 0.69 -4.73 1.62 8.00 -0.84 -4.79 116.55 115.02 1cdy n ASP 78 Ca 0.03 0.61 -0.42 0.00 0.71 0.00 0.00 54.79 55.73 1cdy n ASP 78 Cb 0.15 -0.78 -0.03 0.00 -0.02 0.00 0.00 41.12 40.44 1cdy n ASP 78 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1cdy s SER 79 N -4.29 6.70 0.00 -2.24 0.01 -0.92 -4.88 113.70 108.08 1cdy s SER 79 Ca 0.08 2.54 0.00 0.00 1.31 0.00 0.00 55.95 59.87 1cdy s SER 79 Cb 0.11 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1cdy s SER 79 CO 0.49 -0.71 0.00 -0.67 0.41 0.00 0.00 173.24 172.76 1cdy n ASP 80 N 3.26 0.00 -4.46 2.44 2.03 -0.96 -5.00 116.55 113.86 1cdy n ASP 80 Ca 0.10 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.06 1cdy n ASP 80 Cb 0.40 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.68 1cdy n ASP 80 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1cdy s THR 81 N -2.00 4.05 0.12 5.18 2.01 -1.26 -1.16 115.64 122.58 1cdy s THR 81 Ca 0.00 -0.28 0.03 0.00 0.31 0.00 0.00 61.69 61.75 1cdy s THR 81 Cb 0.00 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 1cdy s THR 81 CO 0.00 0.42 0.16 -0.31 -0.69 0.00 0.00 174.62 174.20 1cdy s TYR 82 N 1.00 3.29 -0.07 4.92 2.02 0.12 -1.31 117.35 127.32 1cdy s TYR 82 Ca 0.02 0.09 0.03 0.00 -0.37 0.00 0.00 57.07 56.83 1cdy s TYR 82 Cb -0.14 -1.62 0.01 0.00 -0.40 0.00 0.00 41.96 39.81 1cdy s TYR 82 CO 0.02 0.53 -0.15 0.42 -1.57 0.00 0.00 175.55 174.80 1cdy s ILE 83 N -1.59 1.32 -0.08 2.71 1.01 0.57 -0.74 121.20 124.39 1cdy s ILE 83 Ca 0.32 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.40 1cdy s ILE 83 Cb -0.11 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 1cdy s ILE 83 CO 0.25 0.39 -0.17 0.00 0.00 0.00 0.00 174.94 175.41 1cdy s GLU 85 N -0.22 1.68 -0.13 0.00 2.02 -0.40 -0.81 118.70 120.85 1cdy s GLU 85 Ca -0.00 -0.42 0.01 0.00 0.02 0.00 0.00 54.97 54.57 1cdy s GLU 85 Cb -0.13 -1.40 0.02 0.00 0.10 0.00 0.00 34.13 32.72 1cdy s GLU 85 CO 0.03 0.05 -0.14 0.08 0.02 0.00 0.00 175.26 175.30 1cdy s VAL 86 N 0.60 1.49 0.00 2.63 1.01 0.46 -1.53 120.40 125.06 1cdy s VAL 86 Ca -0.14 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1cdy s VAL 86 Cb -0.15 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.84 1cdy s VAL 86 CO 0.04 0.44 0.00 -0.62 0.00 0.00 0.00 175.10 174.96 1cdy n GLU 87 N 4.52 0.00 0.02 2.72 -0.58 -0.69 0.01 120.64 126.65 1cdy n GLU 87 Ca -0.18 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.68 1cdy n GLU 87 Cb 0.51 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 31.28 1cdy n GLU 87 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1cdy n ASP 88 N 4.96 0.38 -4.73 1.62 5.75 -1.26 -4.90 116.55 118.36 1cdy n ASP 88 Ca 0.00 -0.03 -0.41 0.00 -0.01 0.00 0.00 54.79 54.34 1cdy n ASP 88 Cb 0.00 1.34 -0.03 0.00 -1.03 0.00 0.00 41.12 41.40 1cdy n ASP 88 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1cdy s GLN 89 N -3.39 4.39 0.13 0.11 0.74 0.10 -5.03 119.66 116.72 1cdy s GLN 89 Ca -0.03 2.03 0.09 0.00 0.05 0.00 0.00 55.36 57.50 1cdy s GLN 89 Cb 0.13 -3.21 -0.04 0.00 1.10 0.00 0.00 33.01 31.00 1cdy s GLN 89 CO 0.86 -0.25 -0.21 0.21 -0.55 0.00 0.00 175.29 175.35 1cdy s LYS 90 N 0.00 1.22 -0.05 1.67 2.20 -1.26 -0.40 119.74 123.12 1cdy s LYS 90 Ca 0.57 -1.28 -0.15 0.00 -0.36 0.00 0.00 55.97 54.75 1cdy s LYS 90 Cb -0.36 -1.45 0.03 0.00 -1.51 0.00 0.00 37.83 34.54 1cdy s LYS 90 CO 0.37 0.32 0.33 -2.00 -0.36 0.00 0.00 175.35 174.02 1cdy s GLU 91 N -2.25 0.61 0.04 4.03 2.12 0.01 -5.00 118.70 118.26 1cdy s GLU 91 Ca 0.11 0.01 0.09 0.00 0.36 0.00 0.00 54.97 55.54 1cdy s GLU 91 Cb -0.09 0.28 -0.03 0.00 0.26 0.00 0.00 34.13 34.55 1cdy s GLU 91 CO 0.05 -0.15 -0.25 -1.21 -0.54 0.00 0.00 175.26 173.16 1cdy s GLU 92 N -0.90 1.76 -0.09 4.30 2.02 -1.26 -0.99 118.70 123.54 1cdy s GLU 92 Ca -0.10 -1.06 -0.03 0.00 0.02 0.00 0.00 54.97 53.81 1cdy s GLU 92 Cb -0.04 -1.90 0.04 0.00 0.10 0.00 0.00 34.13 32.33 1cdy s GLU 92 CO 0.03 0.50 0.06 0.08 0.02 0.00 0.00 175.26 175.95 1cdy s VAL 93 N -0.78 -0.04 -0.13 2.63 1.01 0.08 -3.93 120.40 119.24 1cdy s VAL 93 Ca 0.11 0.18 -0.21 0.00 0.00 0.00 0.00 61.98 62.05 1cdy s VAL 93 Cb -0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 1cdy s VAL 93 CO 0.02 0.02 0.62 -1.58 0.00 0.00 0.00 175.10 174.18 1cdy s GLN 94 N 2.13 4.33 -0.17 2.72 0.74 0.18 -0.71 119.66 128.88 1cdy s GLN 94 Ca 0.04 0.68 -0.04 0.00 0.05 0.00 0.00 55.36 56.09 1cdy s GLN 94 Cb -0.14 -3.50 -0.02 0.00 1.10 0.00 0.00 33.01 30.46 1cdy s GLN 94 CO -0.05 -0.04 -0.04 -1.17 -0.55 0.00 0.00 175.29 173.44 1cdy s LEU 95 N 1.21 3.16 -0.20 3.68 0.20 -0.30 0.20 118.68 126.62 1cdy s LEU 95 Ca 0.31 -0.19 0.01 0.00 0.69 0.00 0.00 54.13 54.95 1cdy s LEU 95 Cb -0.16 -1.77 0.03 0.00 -0.43 0.00 0.00 46.19 43.85 1cdy s LEU 95 CO 0.13 0.12 -0.16 -0.76 -0.29 0.00 0.00 176.35 175.39 1cdy s LEU 96 N 0.65 2.54 -0.15 -0.68 2.01 -0.57 -2.26 118.68 120.23 1cdy s LEU 96 Ca -0.02 -0.80 -0.06 0.00 0.01 0.00 0.00 54.13 53.26 1cdy s LEU 96 Cb -0.14 -1.53 -0.04 0.00 0.01 0.00 0.00 46.19 44.49 1cdy s LEU 96 CO 0.02 -0.05 0.06 -0.69 1.01 0.00 0.00 176.35 176.70 1cdy s VAL 97 N 1.27 4.79 0.18 -1.59 1.01 -1.26 -1.34 120.40 123.45 1cdy s VAL 97 Ca 0.02 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.03 1cdy s VAL 97 Cb -0.15 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1cdy s VAL 97 CO -0.10 0.52 -0.15 -0.36 0.00 0.00 0.00 175.10 175.01 1cdy s PHE 98 N -0.10 1.63 0.07 5.22 0.08 -0.80 -4.01 117.98 120.07 1cdy s PHE 98 Ca 0.07 -0.57 0.05 0.00 0.12 0.00 0.00 56.93 56.59 1cdy s PHE 98 Cb -0.12 -0.79 -0.03 0.00 -0.57 0.00 0.00 43.02 41.51 1cdy s PHE 98 CO 0.01 0.29 -0.14 0.20 -0.10 0.00 0.00 175.22 175.49 1cdy s GLY 99 N -3.05 0.83 -0.32 4.36 0.00 -0.58 -1.40 107.32 107.16 1cdy s GLY 99 Ca 0.19 -0.98 -0.02 0.00 0.00 0.00 0.00 44.72 43.90 1cdy s GLY 99 CO 0.05 -1.01 0.16 -2.27 0.00 0.00 0.00 173.10 170.03 1cdy s LEU 100 N -1.73 0.90 0.45 0.66 0.20 -1.26 -1.16 118.68 116.74 1cdy s LEU 100 Ca -0.03 -1.69 0.08 0.00 0.69 0.00 0.00 54.13 53.18 1cdy s LEU 100 Cb -0.10 -0.43 0.00 0.00 -0.43 0.00 0.00 46.19 45.23 1cdy s LEU 100 CO 0.02 -0.38 0.45 0.42 -0.29 0.00 0.00 176.35 176.57 1cdy s THR 101 N 1.63 2.55 -0.17 3.68 -4.23 -0.39 -4.94 115.64 113.78 1cdy s THR 101 Ca 0.13 -1.27 -0.04 0.00 -1.18 0.00 0.00 61.69 59.32 1cdy s THR 101 Cb -0.19 -2.82 0.08 0.00 1.34 0.00 0.00 72.50 70.91 1cdy s THR 101 CO -0.21 0.00 0.28 0.00 -0.54 0.00 0.00 174.62 174.15 1cdy s ALA 102 N -2.50 -0.62 -0.51 3.99 0.00 -1.26 -1.18 121.76 119.68 1cdy s ALA 102 Ca 0.49 0.83 0.23 0.00 0.00 0.00 0.00 51.96 53.51 1cdy s ALA 102 Cb -0.04 -1.20 0.14 0.00 0.00 0.00 0.00 23.12 22.01 1cdy s ALA 102 CO 0.29 -0.86 1.13 0.27 0.00 0.00 0.00 175.76 176.59 1cdy n ASN 103 N 5.35 0.69 -3.35 0.00 0.23 -1.25 -4.71 115.26 112.21 1cdy n ASN 103 Ca -0.06 0.07 -0.29 0.00 -0.53 0.00 0.00 54.58 53.77 1cdy n ASN 103 Cb 0.50 0.49 -0.05 0.00 -2.08 0.00 0.00 39.78 38.64 1cdy n ASN 103 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1cdy n SER 104 N -2.21 2.47 0.00 0.53 7.64 -1.26 -4.68 113.62 116.11 1cdy n SER 104 Ca 0.02 -2.41 0.00 0.00 1.01 0.00 0.00 58.87 57.49 1cdy n SER 104 Cb 0.47 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1cdy n SER 104 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1cdy n ASP 105 N 6.31 0.00 0.00 6.43 2.03 -1.26 -4.30 116.55 125.76 1cdy n ASP 105 Ca 0.38 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.69 1cdy n ASP 105 Cb 0.25 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 1cdy n ASP 105 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1cdy n THR 106 N -0.23 0.00 -3.60 5.18 -2.24 -1.26 -4.78 114.28 107.35 1cdy n THR 106 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1cdy n THR 106 Cb 0.00 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.09 1cdy n THR 106 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cdy s HIS 107 N -1.15 1.02 0.21 4.78 3.76 -1.25 -1.43 115.29 121.23 1cdy s HIS 107 Ca 0.00 -1.49 0.08 0.00 -0.15 0.00 0.00 55.06 53.50 1cdy s HIS 107 Cb 0.00 -1.27 -0.04 0.00 1.11 0.00 0.00 32.58 32.38 1cdy s HIS 107 CO 0.00 -0.84 0.01 -0.51 -0.85 0.00 0.00 174.74 172.55 1cdy s LEU 108 N 1.51 3.31 0.12 0.89 1.02 0.21 -4.88 118.68 120.87 1cdy s LEU 108 Ca 0.12 -0.46 -0.20 0.00 0.02 0.00 0.00 54.13 53.62 1cdy s LEU 108 Cb -0.19 -1.92 -0.07 0.00 0.02 0.00 0.00 46.19 44.03 1cdy s LEU 108 CO -0.20 0.06 0.63 -0.76 0.02 0.00 0.00 176.35 176.09 1cdy s LEU 109 N -3.21 4.49 0.22 1.79 1.43 -1.26 0.23 118.68 122.37 1cdy s LEU 109 Ca 0.29 1.34 -0.30 0.00 -1.03 0.00 0.00 54.13 54.42 1cdy s LEU 109 Cb -0.08 -3.11 -0.16 0.00 0.03 0.00 0.00 46.19 42.87 1cdy s LEU 109 CO 0.19 0.21 0.91 0.00 0.23 0.00 0.00 176.35 177.90 1cdy n GLN 110 N 1.45 0.84 -0.61 1.70 -0.00 0.45 -2.03 117.38 119.18 1cdy n GLN 110 Ca -0.08 0.30 0.00 0.00 -0.00 0.00 0.00 57.00 57.22 1cdy n GLN 110 Cb 0.50 -1.60 0.00 0.00 -0.00 0.00 0.00 30.24 29.14 1cdy n GLN 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1cdy n GLY 111 N 1.67 0.86 3.93 2.61 0.00 -0.11 -4.93 105.19 109.22 1cdy n GLY 111 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1cdy n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cdy s GLN 112 N -0.36 1.99 -0.12 1.61 -0.21 -0.86 -4.38 119.66 117.33 1cdy s GLN 112 Ca 0.00 -0.26 -0.00 0.00 0.02 0.00 0.00 55.36 55.12 1cdy s GLN 112 Cb 0.00 -2.11 -0.02 0.00 1.00 0.00 0.00 33.01 31.87 1cdy s GLN 112 CO 0.00 -1.41 -0.10 -1.12 -2.12 0.00 0.00 175.29 170.54 1cdy s SER 113 N -4.57 4.33 0.15 5.90 0.01 -1.26 -2.01 113.70 116.24 1cdy s SER 113 Ca 0.62 -0.21 0.05 0.00 1.31 0.00 0.00 55.95 57.72 1cdy s SER 113 Cb -0.10 -1.49 -0.04 0.00 0.21 0.00 0.00 66.02 64.60 1cdy s SER 113 CO 0.46 0.22 0.10 -0.22 0.41 0.00 0.00 173.24 174.21 1cdy s LEU 114 N 0.03 3.72 -0.04 2.44 2.96 -1.10 -4.92 118.68 121.76 1cdy s LEU 114 Ca -0.03 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.72 1cdy s LEU 114 Cb -0.14 -2.35 0.03 0.00 0.50 0.00 0.00 46.19 44.23 1cdy s LEU 114 CO 0.04 0.09 0.08 -0.89 -1.32 0.00 0.00 176.35 174.35 1cdy s THR 115 N -1.66 -0.05 0.00 3.68 2.01 -1.26 -2.83 115.64 115.54 1cdy s THR 115 Ca 0.30 0.18 0.03 0.00 0.31 0.00 0.00 61.69 62.51 1cdy s THR 115 Cb -0.10 -0.15 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 1cdy s THR 115 CO 0.22 0.07 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.40 1cdy s LEU 116 N 0.99 3.17 -0.14 4.42 1.43 0.11 -3.92 118.68 124.74 1cdy s LEU 116 Ca -0.08 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1cdy s LEU 116 Cb -0.11 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1cdy s LEU 116 CO -0.04 0.28 -0.14 -0.89 0.23 0.00 0.00 176.35 175.79 1cdy s THR 117 N -1.00 1.54 -0.17 5.49 2.01 -0.32 -2.22 115.64 120.97 1cdy s THR 117 Ca 0.17 -0.62 -0.17 0.00 0.31 0.00 0.00 61.69 61.38 1cdy s THR 117 Cb -0.11 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 1cdy s THR 117 CO 0.08 0.45 0.44 -0.22 -0.69 0.00 0.00 174.62 174.68 1cdy s LEU 118 N 1.41 4.21 -0.26 4.42 2.96 0.13 -1.26 118.68 130.28 1cdy s LEU 118 Ca 0.03 0.65 -0.07 0.00 -0.22 0.00 0.00 54.13 54.52 1cdy s LEU 118 Cb -0.13 -2.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.94 1cdy s LEU 118 CO -0.09 -0.05 0.08 -0.70 -1.32 0.00 0.00 176.35 174.27 1cdy s GLU 119 N 1.04 3.49 0.24 1.98 2.12 -0.31 -4.73 118.70 122.54 1cdy s GLU 119 Ca 0.22 -0.59 0.11 0.00 0.36 0.00 0.00 54.97 55.08 1cdy s GLU 119 Cb -0.15 -3.35 -0.05 0.00 0.26 0.00 0.00 34.13 30.84 1cdy s GLU 119 CO 0.09 -0.27 -0.18 -1.12 -0.54 0.00 0.00 175.26 173.24 1cdy s SER 120 N 1.59 3.72 0.70 -1.70 0.01 -1.26 -1.53 113.70 115.23 1cdy s SER 120 Ca 0.05 -0.89 -0.13 0.00 1.31 0.00 0.00 55.95 56.30 1cdy s SER 120 Cb -0.16 -0.39 0.02 0.00 0.21 0.00 0.00 66.02 65.70 1cdy s SER 120 CO 0.03 0.07 1.09 -2.16 0.41 0.00 0.00 173.24 172.68 1cdy s PRO 121 N -3.21 2.65 0.32 12.44 0.04 -1.26 -4.93 135.00 141.06 1cdy s PRO 121 Ca 0.27 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 1cdy s PRO 121 Cb -0.06 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.41 1cdy s PRO 121 CO 0.14 -1.35 1.30 -0.35 0.04 0.00 0.00 177.00 176.79 1cdy n PRO 122 N -2.92 2.08 0.00 0.56 -0.04 -1.26 -1.91 135.00 131.51 1cdy n PRO 122 Ca 0.09 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 1cdy n PRO 122 Cb 0.53 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 1cdy n PRO 122 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cdy n GLY 123 N 1.08 2.40 3.72 0.55 0.00 -1.26 -5.00 105.19 106.68 1cdy n GLY 123 Ca 0.06 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1cdy n GLY 123 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cdy n SER 124 N 1.16 3.91 -3.63 1.61 7.64 -0.80 -4.99 113.62 118.51 1cdy n SER 124 Ca 0.00 1.08 -0.27 0.00 1.01 0.00 0.00 58.87 60.69 1cdy n SER 124 Cb 0.00 -1.57 -0.16 0.00 -1.01 0.00 0.00 64.21 61.47 1cdy n SER 124 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1cdy s SER 125 N 0.99 2.73 0.00 6.43 0.15 -1.26 -4.83 113.70 117.91 1cdy s SER 125 Ca 0.73 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 56.57 1cdy s SER 125 Cb -0.51 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.43 1cdy s SER 125 CO 0.37 -0.36 0.00 -0.81 1.20 0.00 0.00 173.24 173.64 1cdy n PRO 126 N 5.21 3.95 -3.66 5.44 -0.04 -1.26 -4.95 135.00 139.69 1cdy n PRO 126 Ca -0.07 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.32 1cdy n PRO 126 Cb 0.47 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.85 1cdy n PRO 126 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1cdy s SER 127 N 0.94 -0.74 -0.31 3.54 1.04 -1.14 -4.81 113.70 112.21 1cdy s SER 127 Ca 0.00 1.26 -0.11 0.00 0.48 0.00 0.00 55.95 57.57 1cdy s SER 127 Cb 0.00 1.33 -0.02 0.00 0.10 0.00 0.00 66.02 67.43 1cdy s SER 127 CO 0.00 -0.22 0.19 -0.69 0.98 0.00 0.00 173.24 173.50 1cdy s VAL 128 N 1.91 5.01 -0.67 5.02 1.01 -0.22 -2.16 120.40 130.30 1cdy s VAL 128 Ca -0.08 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1cdy s VAL 128 Cb -0.08 -3.51 0.17 0.00 0.00 0.00 0.00 36.38 32.95 1cdy s VAL 128 CO -0.17 0.09 0.47 0.00 0.00 0.00 0.00 175.10 175.49 1cdy s GLN 129 N 1.69 2.49 -0.16 2.72 -2.07 -0.34 -2.06 119.66 121.93 1cdy s GLN 129 Ca 0.06 -2.96 -0.29 0.00 -1.82 0.00 0.00 55.36 50.34 1cdy s GLN 129 Cb -0.17 -3.55 -0.01 0.00 -1.09 0.00 0.00 33.01 28.19 1cdy s GLN 129 CO 0.09 -1.21 1.14 0.00 -1.32 0.00 0.00 175.29 173.99 1cdy s ARG 131 N 2.98 3.35 1.06 0.00 6.06 0.42 -1.54 118.95 131.28 1cdy s ARG 131 Ca 0.50 -0.74 -0.12 0.00 -2.50 0.00 0.00 55.73 52.87 1cdy s ARG 131 Cb -0.19 -3.80 0.22 0.00 0.06 0.00 0.00 34.95 31.24 1cdy s ARG 131 CO 0.13 -0.51 1.07 -1.54 -2.50 0.00 0.00 175.30 171.95 1cdy s SER 132 N 1.69 1.98 0.00 -2.12 1.04 0.31 -1.33 113.70 115.27 1cdy s SER 132 Ca 0.05 1.49 0.00 0.00 0.48 0.00 0.00 55.95 57.98 1cdy s SER 132 Cb -0.18 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.75 1cdy s SER 132 CO 0.10 -3.58 0.70 -2.65 0.98 0.00 0.00 173.24 168.79 1cdy n PRO 133 N -4.50 0.00 -2.54 4.02 -0.02 -1.23 -2.37 135.00 128.36 1cdy n PRO 133 Ca 0.05 0.21 -0.14 0.00 -2.02 0.00 0.00 63.50 61.60 1cdy n PRO 133 Cb 0.55 -1.51 0.03 0.00 -0.02 0.00 0.00 33.50 32.55 1cdy n PRO 133 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1cdy n ARG 134 N -1.20 2.30 0.00 -0.52 0.63 -1.26 -4.99 116.66 111.62 1cdy n ARG 134 Ca 0.00 -3.79 0.00 0.00 -0.92 0.00 0.00 57.85 53.14 1cdy n ARG 134 Cb 0.01 -1.77 0.00 0.00 0.45 0.00 0.00 32.46 31.15 1cdy n ARG 134 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1cdy n GLY 135 N -0.41 0.51 3.75 5.14 0.00 -1.00 -4.94 105.19 108.24 1cdy n GLY 135 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 1cdy n GLY 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cdy s LYS 136 N 0.00 2.43 0.01 1.61 2.47 -1.26 -4.75 119.74 120.25 1cdy s LYS 136 Ca 0.00 1.48 0.01 0.00 -1.56 0.00 0.00 55.97 55.89 1cdy s LYS 136 Cb 0.00 -1.90 -0.01 0.00 -1.46 0.00 0.00 37.83 34.47 1cdy s LYS 136 CO 0.00 -1.55 -0.03 -0.80 0.16 0.00 0.00 175.35 173.13 1cdy s ASN 137 N -2.53 0.27 0.54 1.43 0.01 -1.26 -0.53 114.94 112.87 1cdy s ASN 137 Ca 0.68 -0.16 0.02 0.00 -0.71 0.00 0.00 52.86 52.69 1cdy s ASN 137 Cb -0.23 0.00 0.02 0.00 0.41 0.00 0.00 41.25 41.46 1cdy s ASN 137 CO 0.45 -0.05 0.15 -0.63 -1.51 0.00 0.00 177.10 175.51 1cdy s ILE 138 N -0.40 1.19 -0.04 0.60 1.09 -0.59 -5.02 121.20 118.03 1cdy s ILE 138 Ca -0.03 -1.81 -0.30 0.00 -1.10 0.00 0.00 60.65 57.41 1cdy s ILE 138 Cb -0.03 -2.00 0.09 0.00 -1.06 0.00 0.00 42.46 39.45 1cdy s ILE 138 CO -0.00 0.00 0.76 -1.10 -0.10 0.00 0.00 174.94 174.49 1cdy s GLN 139 N -4.06 0.97 0.00 2.79 1.11 -1.26 -3.61 119.66 115.60 1cdy s GLN 139 Ca 0.12 0.10 0.00 0.00 0.01 0.00 0.00 55.36 55.58 1cdy s GLN 139 Cb -0.01 0.45 0.00 0.00 -1.01 0.00 0.00 33.01 32.44 1cdy s GLN 139 CO 0.08 -0.33 0.00 0.41 0.01 0.00 0.00 175.29 175.45 1cdy n GLY 140 N 0.61 0.86 0.07 3.09 0.00 -0.87 -4.81 105.19 104.14 1cdy n GLY 140 Ca -0.16 -0.83 -0.01 0.00 0.00 0.00 0.00 46.02 45.02 1cdy n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cdy n GLY 141 N 0.00 -0.01 0.00 -0.02 0.00 -1.26 -1.05 105.19 102.85 1cdy n GLY 141 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cdy n GLY 141 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cdy n LYS 142 N -2.56 3.58 -3.85 1.61 5.02 -1.26 -4.76 118.16 115.93 1cdy n LYS 142 Ca -0.01 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 1cdy n LYS 142 Cb 0.51 -0.65 -0.12 0.00 -0.02 0.00 0.00 35.03 34.75 1cdy n LYS 142 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1cdy s THR 143 N -0.74 0.03 0.02 -0.18 2.01 -1.25 0.18 115.64 115.70 1cdy s THR 143 Ca 0.00 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 61.77 1cdy s THR 143 Cb 0.00 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.25 1cdy s THR 143 CO 0.00 -0.13 -0.06 -0.76 -0.69 0.00 0.00 174.62 172.98 1cdy s LEU 144 N -0.41 2.18 0.04 4.42 1.02 -0.94 -4.52 118.68 120.47 1cdy s LEU 144 Ca -0.05 -0.39 -0.05 0.00 0.02 0.00 0.00 54.13 53.65 1cdy s LEU 144 Cb -0.03 -0.12 -0.01 0.00 0.02 0.00 0.00 46.19 46.04 1cdy s LEU 144 CO 0.00 -0.15 0.09 -0.44 0.02 0.00 0.00 176.35 175.88 1cdy s SER 145 N -1.11 0.20 -0.35 2.29 0.01 -1.26 -0.71 113.70 112.78 1cdy s SER 145 Ca -0.08 -0.58 -0.00 0.00 1.31 0.00 0.00 55.95 56.60 1cdy s SER 145 Cb -0.07 0.23 0.12 0.00 0.21 0.00 0.00 66.02 66.50 1cdy s SER 145 CO -0.00 -0.53 0.15 -0.69 0.41 0.00 0.00 173.24 172.58 1cdy s VAL 146 N -2.79 0.77 -1.04 3.43 1.01 -1.13 -4.97 120.40 115.68 1cdy s VAL 146 Ca -0.03 -1.65 0.04 0.00 0.00 0.00 0.00 61.98 60.33 1cdy s VAL 146 Cb -0.00 -1.57 0.21 0.00 0.00 0.00 0.00 36.38 35.01 1cdy s VAL 146 CO -0.05 -0.79 0.89 -1.20 0.00 0.00 0.00 175.10 173.95 1cdy n SER 147 N 4.45 2.01 -3.16 3.32 7.64 -1.26 -2.72 113.62 123.89 1cdy n SER 147 Ca 0.02 -2.20 -0.18 0.00 1.01 0.00 0.00 58.87 57.53 1cdy n SER 147 Cb 0.39 -0.47 -0.06 0.00 -1.01 0.00 0.00 64.21 63.07 1cdy n SER 147 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1cdy s GLN 148 N -1.52 0.94 -0.10 1.43 0.74 -1.21 -4.45 119.66 115.49 1cdy s GLN 148 Ca 0.14 -1.60 -0.29 0.00 0.05 0.00 0.00 55.36 53.65 1cdy s GLN 148 Cb 0.10 -0.84 -0.01 0.00 1.10 0.00 0.00 33.01 33.35 1cdy s GLN 148 CO 0.05 -1.35 0.99 -1.17 -0.55 0.00 0.00 175.29 173.27 1cdy s LEU 149 N 0.49 4.25 0.43 3.68 2.96 -0.85 -4.85 118.68 124.80 1cdy s LEU 149 Ca 0.30 1.52 -0.01 0.00 -0.22 0.00 0.00 54.13 55.72 1cdy s LEU 149 Cb 0.01 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.14 1cdy s LEU 149 CO -0.13 -0.43 0.67 -1.61 -1.32 0.00 0.00 176.35 173.53 1cdy s GLU 150 N 1.95 3.27 -0.00 1.98 8.01 -1.26 -0.93 118.70 131.72 1cdy s GLU 150 Ca 0.48 -0.28 -0.22 0.00 0.01 0.00 0.00 54.97 54.96 1cdy s GLU 150 Cb -0.18 -2.54 -0.20 0.00 -4.31 0.00 0.00 34.13 26.90 1cdy s GLU 150 CO 0.18 -0.16 1.17 1.37 0.01 0.00 0.00 175.26 177.83 1cdy h LEU 151 N 0.43 0.36 0.00 1.80 8.10 -1.94 -2.85 115.31 121.21 1cdy h LEU 151 Ca -0.47 -0.66 0.00 0.00 0.11 0.00 0.00 57.88 56.86 1cdy h LEU 151 Cb 1.23 -0.11 0.00 0.00 -0.44 0.00 0.00 40.66 41.35 1cdy h LEU 151 CO 0.60 0.96 0.03 0.00 -4.11 0.00 0.00 178.44 175.92 1cdy n GLN 152 N -4.45 0.00 -0.07 0.17 0.00 -1.26 0.32 117.38 112.09 1cdy n GLN 152 Ca -0.09 0.32 0.08 0.00 0.00 0.00 0.00 57.00 57.32 1cdy n GLN 152 Cb 0.49 -1.53 0.33 0.00 0.00 0.00 0.00 30.24 29.53 1cdy n GLN 152 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1cdy n ASP 153 N -1.31 1.10 -4.71 2.61 8.00 -1.08 -4.78 116.55 116.37 1cdy n ASP 153 Ca 0.00 -1.74 -0.32 0.00 0.71 0.00 0.00 54.79 53.45 1cdy n ASP 153 Cb 0.03 -0.09 0.13 0.00 -0.02 0.00 0.00 41.12 41.16 1cdy n ASP 153 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1cdy s SER 154 N -1.38 3.69 0.00 -2.24 0.01 0.15 -4.60 113.70 109.33 1cdy s SER 154 Ca 0.25 2.11 0.00 0.00 1.31 0.00 0.00 55.95 59.62 1cdy s SER 154 Cb 0.13 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1cdy s SER 154 CO 0.20 -2.59 0.00 0.61 0.41 0.00 0.00 173.24 171.87 1cdy n GLY 155 N -0.19 -0.40 3.84 3.44 0.00 0.16 -4.74 105.19 107.31 1cdy n GLY 155 Ca 0.11 -2.17 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 1cdy n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cdy s THR 156 N 0.00 4.88 0.43 2.61 2.01 -1.26 0.18 115.64 124.50 1cdy s THR 156 Ca 0.00 0.82 0.06 0.00 0.31 0.00 0.00 61.69 62.88 1cdy s THR 156 Cb 0.00 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 1cdy s THR 156 CO 0.00 0.30 0.09 0.26 -0.69 0.00 0.00 174.62 174.58 1cdy s TRP 157 N -1.40 2.40 -0.31 4.92 0.52 0.26 -3.56 118.94 121.77 1cdy s TRP 157 Ca 0.36 -0.69 -0.03 0.00 0.02 0.00 0.00 56.10 55.76 1cdy s TRP 157 Cb -0.15 -1.83 0.11 0.00 -1.15 0.00 0.00 33.47 30.45 1cdy s TRP 157 CO 0.19 0.27 0.15 0.99 0.02 0.00 0.00 176.95 178.56 1cdy s THR 158 N -2.70 0.15 -0.06 2.01 2.01 -0.44 -3.33 115.64 113.28 1cdy s THR 158 Ca 0.33 -1.09 -0.17 0.00 0.31 0.00 0.00 61.69 61.07 1cdy s THR 158 Cb 0.06 -1.13 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 1cdy s THR 158 CO 0.18 -0.78 0.44 0.00 -0.69 0.00 0.00 174.62 173.77 1cdy s THR 160 N -0.18 0.43 0.48 0.00 -4.23 -1.22 0.21 115.64 111.13 1cdy s THR 160 Ca 0.24 -0.19 -0.04 0.00 -1.18 0.00 0.00 61.69 60.52 1cdy s THR 160 Cb -0.16 -0.76 -0.03 0.00 1.34 0.00 0.00 72.50 72.89 1cdy s THR 160 CO 0.12 0.03 0.77 0.54 -0.54 0.00 0.00 174.62 175.54 1cdy s VAL 161 N 1.93 4.77 0.03 2.29 0.11 -1.16 -1.20 120.40 127.16 1cdy s VAL 161 Ca 0.02 0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.18 1cdy s VAL 161 Cb -0.15 -3.81 -0.02 0.00 -1.53 0.00 0.00 36.38 30.87 1cdy s VAL 161 CO -0.07 -0.76 -0.07 -0.76 -3.33 0.00 0.00 175.10 170.11 1cdy s LEU 162 N -4.72 2.20 -0.30 2.54 1.43 -0.92 -2.84 118.68 116.07 1cdy s LEU 162 Ca 0.47 -0.45 -0.14 0.00 -1.03 0.00 0.00 54.13 52.99 1cdy s LEU 162 Cb -0.10 -0.17 0.17 0.00 0.03 0.00 0.00 46.19 46.12 1cdy s LEU 162 CO 0.44 -0.15 1.01 -1.58 0.23 0.00 0.00 176.35 176.29 1cdy s GLN 163 N -1.25 0.26 -1.02 1.70 2.00 -1.04 -2.88 119.66 117.42 1cdy s GLN 163 Ca -0.08 0.58 -0.05 0.00 -2.00 0.00 0.00 55.36 53.81 1cdy s GLN 163 Cb -0.08 0.34 -0.05 0.00 0.80 0.00 0.00 33.01 34.01 1cdy s GLN 163 CO 0.00 -0.16 0.89 0.09 -0.50 0.00 0.00 175.29 175.61 1cdy n ASN 164 N 5.12 -5.57 0.00 6.67 4.13 -1.26 -3.17 115.26 121.18 1cdy n ASN 164 Ca -0.08 -0.66 0.00 0.00 1.68 0.00 0.00 54.58 55.53 1cdy n ASN 164 Cb 0.53 -4.97 0.00 0.00 -1.54 0.00 0.00 39.78 33.80 1cdy n ASN 164 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1cdy n GLN 165 N -3.30 0.00 -2.93 3.52 7.27 -1.26 -4.89 117.38 115.79 1cdy n GLN 165 Ca -0.11 0.00 -0.24 0.00 0.07 0.00 0.00 57.00 56.72 1cdy n GLN 165 Cb 0.62 -1.63 0.01 0.00 2.41 0.00 0.00 30.24 31.65 1cdy n GLN 165 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1cdy s LYS 166 N 0.00 3.18 0.08 3.69 1.02 -1.19 -5.11 119.74 121.41 1cdy s LYS 166 Ca 0.00 -0.31 -0.21 0.00 0.02 0.00 0.00 55.97 55.47 1cdy s LYS 166 Cb 0.00 -2.51 0.05 0.00 -0.52 0.00 0.00 37.83 34.85 1cdy s LYS 166 CO 0.00 -0.25 0.51 -1.59 -0.92 0.00 0.00 175.35 173.10 1cdy s LYS 167 N -4.60 1.08 0.07 1.68 0.00 -1.26 -2.50 119.74 114.21 1cdy s LYS 167 Ca 0.47 -0.37 0.08 0.00 0.00 0.00 0.00 55.97 56.15 1cdy s LYS 167 Cb -0.10 0.49 -0.03 0.00 0.00 0.00 0.00 37.83 38.19 1cdy s LYS 167 CO 0.39 -0.41 -0.22 0.14 0.00 0.00 0.00 175.35 175.25 1cdy s VAL 168 N -2.95 1.78 0.16 1.79 -7.23 -1.13 -4.99 120.40 107.82 1cdy s VAL 168 Ca -0.02 -1.36 -0.07 0.00 -1.81 0.00 0.00 61.98 58.71 1cdy s VAL 168 Cb -0.00 -1.57 -0.06 0.00 0.56 0.00 0.00 36.38 35.31 1cdy s VAL 168 CO -0.06 0.14 0.44 -1.61 -0.31 0.00 0.00 175.10 173.70 1cdy s GLU 169 N -1.46 3.71 -0.19 4.82 2.02 -1.26 -3.00 118.70 123.33 1cdy s GLU 169 Ca 0.08 0.09 -0.05 0.00 0.02 0.00 0.00 54.97 55.12 1cdy s GLU 169 Cb -0.09 -2.81 0.07 0.00 0.10 0.00 0.00 34.13 31.40 1cdy s GLU 169 CO 0.03 0.43 0.11 -0.06 0.02 0.00 0.00 175.26 175.79 1cdy s PHE 170 N -1.66 0.18 -0.17 1.61 0.08 0.13 -4.97 117.98 113.18 1cdy s PHE 170 Ca 0.42 -0.37 -0.08 0.00 0.12 0.00 0.00 56.93 57.01 1cdy s PHE 170 Cb -0.12 -0.70 -0.04 0.00 -0.57 0.00 0.00 43.02 41.58 1cdy s PHE 170 CO 0.22 -0.57 0.12 0.15 -0.10 0.00 0.00 175.22 175.04 1cdy s LYS 171 N 2.15 3.89 -0.01 0.44 3.01 -1.26 -0.50 119.74 127.45 1cdy s LYS 171 Ca 0.03 -0.22 0.01 0.00 -1.01 0.00 0.00 55.97 54.78 1cdy s LYS 171 Cb -0.16 -3.29 0.00 0.00 -1.01 0.00 0.00 37.83 33.37 1cdy s LYS 171 CO -0.14 0.45 -0.04 0.96 0.51 0.00 0.00 175.35 177.10 1cdy s ILE 172 N -0.09 0.31 -0.49 2.17 -4.36 -1.21 -4.95 121.20 112.57 1cdy s ILE 172 Ca 0.09 -0.14 -0.20 0.00 -0.26 0.00 0.00 60.65 60.15 1cdy s ILE 172 Cb -0.12 -0.28 0.05 0.00 1.25 0.00 0.00 42.46 43.36 1cdy s ILE 172 CO 0.00 0.10 0.64 -1.81 0.24 0.00 0.00 174.94 174.11 1cdy s ASP 173 N 0.06 6.25 -0.29 4.36 1.11 -1.26 -0.57 116.67 126.33 1cdy s ASP 173 Ca -0.00 -0.72 -0.23 0.00 0.18 0.00 0.00 52.55 51.78 1cdy s ASP 173 Cb -0.03 -2.30 -0.00 0.00 1.07 0.00 0.00 42.92 41.65 1cdy s ASP 173 CO -0.00 -0.86 0.78 -0.63 1.18 0.00 0.00 175.17 175.63 1cdy s ILE 174 N 2.73 4.82 -0.29 0.77 1.09 0.48 -4.89 121.20 125.91 1cdy s ILE 174 Ca 0.18 1.23 -0.11 0.00 -1.10 0.00 0.00 60.65 60.85 1cdy s ILE 174 Cb -0.17 -4.12 -0.04 0.00 -1.06 0.00 0.00 42.46 37.07 1cdy s ILE 174 CO 0.14 -0.19 0.18 -0.69 -0.10 0.00 0.00 174.94 174.28 1cdy s VAL 175 N 2.89 5.13 -0.43 2.92 1.01 -0.52 0.36 120.40 131.77 1cdy s VAL 175 Ca 0.32 0.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.26 1cdy s VAL 175 Cb -0.14 -3.48 0.10 0.00 0.00 0.00 0.00 36.38 32.86 1cdy s VAL 175 CO 0.11 0.21 0.27 -0.69 0.00 0.00 0.00 175.10 175.00 1cdy s VAL 176 N 1.73 3.88 0.08 2.92 1.01 -1.26 0.67 120.40 129.43 1cdy s VAL 176 Ca 0.07 -1.76 -0.31 0.00 0.00 0.00 0.00 61.98 59.98 1cdy s VAL 176 Cb -0.16 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 1cdy s VAL 176 CO 0.10 -0.66 1.24 -0.76 0.00 0.00 0.00 175.10 175.01 1cdy s LEU 177 N 1.31 4.37 0.00 3.92 1.43 0.61 -4.80 118.68 125.52 1cdy s LEU 177 Ca 0.05 2.09 0.31 0.00 -1.03 0.00 0.00 54.13 55.55 1cdy s LEU 177 Cb -0.24 -3.58 1.74 0.00 0.03 0.00 0.00 46.19 44.14 1cdy s LEU 177 CO -0.01 -0.50 2.14 0.00 0.23 0.00 0.00 176.35 178.21