#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vyb s HIS 7 N 0.00 -0.36 0.20 1.43 3.76 -1.26 -4.43 115.29 114.63 1vyb s HIS 7 Ca 0.00 0.85 0.09 0.00 -0.15 0.00 0.00 55.06 55.85 1vyb s HIS 7 Cb 0.00 0.13 -0.04 0.00 1.11 0.00 0.00 32.58 33.77 1vyb s HIS 7 CO 0.00 -0.21 -0.18 0.96 -0.85 0.00 0.00 174.74 174.47 1vyb s ILE 8 N -0.00 1.91 -0.03 0.60 -4.36 -0.89 -4.99 121.20 113.44 1vyb s ILE 8 Ca -0.02 -2.09 0.06 0.00 -0.26 0.00 0.00 60.65 58.34 1vyb s ILE 8 Cb -0.03 -1.99 -0.01 0.00 1.25 0.00 0.00 42.46 41.68 1vyb s ILE 8 CO 0.01 -0.41 -0.20 0.42 0.24 0.00 0.00 174.94 175.00 1vyb s THR 9 N -2.40 1.63 -0.06 8.37 -4.23 -1.26 -1.09 115.64 116.61 1vyb s THR 9 Ca 0.20 -0.87 0.04 0.00 -1.18 0.00 0.00 61.69 59.88 1vyb s THR 9 Cb -0.04 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.43 1vyb s THR 9 CO 0.08 0.46 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.82 1vyb s ILE 10 N -0.35 1.47 0.04 2.99 1.01 0.44 -1.12 121.20 125.67 1vyb s ILE 10 Ca 0.05 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 60.04 1vyb s ILE 10 Cb -0.09 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 1vyb s ILE 10 CO 0.00 0.43 -0.17 -0.22 0.00 0.00 0.00 174.94 174.97 1vyb s LEU 11 N 0.24 2.17 -0.00 2.97 2.96 -0.52 -0.07 118.68 126.42 1vyb s LEU 11 Ca -0.09 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.38 1vyb s LEU 11 Cb -0.14 -0.80 -0.01 0.00 0.50 0.00 0.00 46.19 45.74 1vyb s LEU 11 CO 0.04 0.10 -0.15 0.28 -1.32 0.00 0.00 176.35 175.30 1vyb s THR 12 N -0.81 1.18 -0.20 3.68 -1.32 0.03 0.16 115.64 118.36 1vyb s THR 12 Ca 0.05 -0.69 -0.11 0.00 -1.21 0.00 0.00 61.69 59.73 1vyb s THR 12 Cb -0.08 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 69.98 1vyb s THR 12 CO 0.01 0.30 0.49 -0.22 -2.21 0.00 0.00 174.62 172.99 1vyb s LEU 13 N -0.45 -0.38 -0.45 9.08 2.96 -0.16 -1.79 118.68 127.49 1vyb s LEU 13 Ca 0.05 1.07 -0.28 0.00 -0.22 0.00 0.00 54.13 54.76 1vyb s LEU 13 Cb -0.06 1.63 0.03 0.00 0.50 0.00 0.00 46.19 48.28 1vyb s LEU 13 CO -0.00 -0.21 1.06 0.21 -1.32 0.00 0.00 176.35 176.08 1vyb s ASN 14 N 1.60 6.63 0.02 3.68 3.84 -1.26 -1.49 114.94 127.95 1vyb s ASN 14 Ca -0.09 0.44 0.27 0.00 0.21 0.00 0.00 52.86 53.70 1vyb s ASN 14 Cb -0.08 -2.51 0.89 0.00 -0.55 0.00 0.00 41.25 38.99 1vyb s ASN 14 CO -0.15 -1.13 1.69 0.00 -2.79 0.00 0.00 177.10 174.73 1vyb n ILE 15 N 6.55 0.05 -3.67 -5.21 0.13 -0.27 -4.36 119.36 112.59 1vyb n ILE 15 Ca 0.10 -0.03 -0.23 0.00 -1.10 0.00 0.00 62.75 61.49 1vyb n ILE 15 Cb 0.49 -0.20 0.03 0.00 -0.84 0.00 0.00 39.64 39.12 1vyb n ILE 15 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1vyb n ASN 16 N -1.57 -2.49 0.00 9.51 5.15 -1.23 -4.64 115.26 119.99 1vyb n ASN 16 Ca 0.06 -0.86 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 1vyb n ASN 16 Cb 0.35 -3.97 0.00 0.00 -0.53 0.00 0.00 39.78 35.63 1vyb n ASN 16 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vyb n GLY 17 N -1.59 1.12 0.28 8.20 0.00 0.17 -5.02 105.19 108.36 1vyb n GLY 17 Ca -0.24 -1.39 0.05 0.00 0.00 0.00 0.00 46.02 44.44 1vyb n GLY 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vyb n LEU 18 N -0.10 1.20 0.03 0.99 4.77 0.46 -4.79 117.00 119.56 1vyb n LEU 18 Ca 0.00 -2.06 0.10 0.00 -0.03 0.00 0.00 56.01 54.01 1vyb n LEU 18 Cb 0.00 -0.22 0.42 0.00 -2.33 0.00 0.00 43.42 41.29 1vyb n LEU 18 CO 0.00 0.49 0.82 0.59 -1.33 0.00 0.00 177.39 177.95 1vyb n ASN 19 N -0.73 0.19 -4.69 -1.43 3.02 -1.26 -4.69 115.26 105.67 1vyb n ASN 19 Ca 0.08 0.54 -0.41 0.00 -0.03 0.00 0.00 54.58 54.76 1vyb n ASN 19 Cb 0.67 -0.58 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 1vyb n ASN 19 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1vyb s SER 20 N -3.35 6.99 0.24 6.41 0.15 -1.26 -4.97 113.70 117.90 1vyb s SER 20 Ca 0.08 1.21 -0.06 0.00 0.70 0.00 0.00 55.95 57.88 1vyb s SER 20 Cb 0.12 -2.44 0.32 0.00 -1.71 0.00 0.00 66.02 62.30 1vyb s SER 20 CO 0.37 -0.26 1.85 0.00 1.20 0.00 0.00 173.24 176.40 1vyb h ALA 21 N 7.05 1.15 -0.49 5.45 0.00 -2.00 -2.04 119.26 128.37 1vyb h ALA 21 Ca -0.35 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1vyb h ALA 21 Cb 1.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1vyb h ALA 21 CO 0.79 0.26 0.06 0.82 0.00 0.00 0.00 179.25 181.18 1vyb h ILE 22 N 0.95 1.25 -0.57 0.00 1.08 -1.96 -1.90 117.51 116.35 1vyb h ILE 22 Ca 0.36 -0.97 -0.05 0.00 -0.39 0.00 0.00 64.86 63.81 1vyb h ILE 22 Cb 0.16 0.92 -0.03 0.00 -3.07 0.00 0.00 36.82 34.81 1vyb h ILE 22 CO -0.17 0.34 0.14 0.50 -0.69 0.00 0.00 178.15 178.27 1vyb h LYS 23 N 0.70 0.89 -0.77 2.37 3.64 -1.88 -0.78 116.57 120.74 1vyb h LYS 23 Ca 0.15 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1vyb h LYS 23 Cb 0.43 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1vyb h LYS 23 CO 0.01 0.80 0.45 0.00 -2.27 0.00 0.00 179.45 178.44 1vyb h ARG 24 N 0.85 1.05 -0.63 1.90 3.08 -0.96 -0.02 114.38 119.65 1vyb h ARG 24 Ca 0.19 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1vyb h ARG 24 Cb 0.31 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1vyb h ARG 24 CO -0.00 0.76 0.14 0.45 -1.07 0.00 0.00 179.97 180.25 1vyb h HIS 25 N 1.06 1.07 -0.40 3.04 3.86 -0.96 -0.82 115.15 122.00 1vyb h HIS 25 Ca 0.27 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1vyb h HIS 25 Cb -0.01 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.14 1vyb h HIS 25 CO -0.00 0.90 0.08 0.00 0.86 0.00 0.00 177.93 179.77 1vyb h ARG 26 N 0.94 0.66 -0.74 2.45 3.08 -0.64 -1.83 114.38 118.29 1vyb h ARG 26 Ca 0.20 -0.17 0.05 0.00 0.07 0.00 0.00 59.98 60.13 1vyb h ARG 26 Cb 0.38 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 1vyb h ARG 26 CO 0.00 0.69 0.45 1.25 -1.07 0.00 0.00 179.97 181.29 1vyb h LEU 27 N 0.51 0.70 -0.52 3.04 5.85 -0.86 -1.05 115.31 122.98 1vyb h LEU 27 Ca 0.12 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1vyb h LEU 27 Cb 0.34 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1vyb h LEU 27 CO 0.00 0.46 0.30 0.00 -0.34 0.00 0.00 178.44 178.86 1vyb h ALA 28 N 1.35 0.66 -0.57 1.25 0.00 -0.80 0.91 119.26 122.07 1vyb h ALA 28 Ca 0.32 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1vyb h ALA 28 Cb 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1vyb h ALA 28 CO -0.15 0.17 0.13 0.77 0.00 0.00 0.00 179.25 180.16 1vyb h SER 29 N 0.70 0.83 -0.15 0.00 0.02 -1.04 -2.06 113.55 111.85 1vyb h SER 29 Ca 0.18 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1vyb h SER 29 Cb 0.02 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 1vyb h SER 29 CO -0.03 0.82 -0.08 -0.25 -1.14 0.00 0.00 176.83 176.15 1vyb h TRP 30 N 0.85 0.37 -0.50 3.45 7.01 -0.55 -1.93 115.95 124.64 1vyb h TRP 30 Ca 0.18 -0.09 0.06 0.00 2.11 0.00 0.00 58.89 61.15 1vyb h TRP 30 Cb 0.33 -0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.25 1vyb h TRP 30 CO 0.02 0.65 0.22 0.82 -2.79 0.00 0.00 178.44 177.35 1vyb h ILE 31 N -0.02 0.89 -0.53 2.65 2.04 -0.81 -0.14 117.51 121.59 1vyb h ILE 31 Ca 0.03 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.81 1vyb h ILE 31 Cb 0.56 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 1vyb h ILE 31 CO 0.02 0.08 0.22 0.50 0.00 0.00 0.00 178.15 178.97 1vyb h LYS 32 N 0.42 0.41 -0.53 2.37 3.64 -1.23 0.32 116.57 121.97 1vyb h LYS 32 Ca 0.23 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1vyb h LYS 32 Cb 0.19 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1vyb h LYS 32 CO -0.20 0.27 0.12 0.77 -2.27 0.00 0.00 179.45 178.15 1vyb h SER 33 N 0.43 0.81 0.81 4.20 0.02 -0.99 -2.95 113.55 115.87 1vyb h SER 33 Ca 0.25 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1vyb h SER 33 Cb 0.23 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1vyb h SER 33 CO -0.22 0.84 -0.45 1.56 -1.14 0.00 0.00 176.83 177.42 1vyb h GLN 34 N 0.75 0.00 -6.60 3.45 1.08 -0.37 -3.48 115.11 109.93 1vyb h GLN 34 Ca 0.17 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.84 1vyb h GLN 34 Cb 0.35 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.70 1vyb h GLN 34 CO 0.00 0.45 -0.91 -3.47 -0.95 0.00 0.00 178.83 173.95 1vyb n ASP 35 N -3.59 -0.34 -4.78 1.46 2.03 0.11 -4.96 116.55 106.47 1vyb n ASP 35 Ca -0.00 -1.06 -0.36 0.00 0.52 0.00 0.00 54.79 53.89 1vyb n ASP 35 Cb 0.55 -2.77 -0.03 0.00 -0.72 0.00 0.00 41.12 38.15 1vyb n ASP 35 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vyb s PRO 36 N -6.70 3.87 0.11 -0.67 0.04 -1.26 -4.93 135.00 125.45 1vyb s PRO 36 Ca 0.03 1.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.43 1vyb s PRO 36 Cb -0.01 -2.30 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 1vyb s PRO 36 CO 0.91 -0.40 1.53 0.77 0.04 0.00 0.00 177.00 179.85 1vyb h SER 37 N 1.94 0.59 -3.75 6.66 0.02 -1.49 -3.39 113.55 114.13 1vyb h SER 37 Ca -0.49 -0.33 -0.38 0.00 -0.84 0.00 0.00 61.79 59.75 1vyb h SER 37 Cb 1.23 -0.16 -0.31 0.00 0.14 0.00 0.00 62.40 63.30 1vyb h SER 37 CO 0.60 0.78 -0.77 -0.69 -1.14 0.00 0.00 176.83 175.61 1vyb s VAL 38 N -4.92 0.57 -0.11 2.27 1.01 -0.70 -1.17 120.40 117.34 1vyb s VAL 38 Ca -0.13 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1vyb s VAL 38 Cb 0.09 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.96 1vyb s VAL 38 CO 0.78 0.19 -0.14 0.00 0.00 0.00 0.00 175.10 175.93 1vyb s ILE 41 N 1.26 2.79 0.24 0.00 -1.09 0.01 -0.99 121.20 123.42 1vyb s ILE 41 Ca 0.05 -0.82 0.11 0.00 -2.23 0.00 0.00 60.65 57.77 1vyb s ILE 41 Cb -0.14 -2.08 -0.05 0.00 -1.58 0.00 0.00 42.46 38.61 1vyb s ILE 41 CO 0.04 0.58 -0.18 -1.10 -1.23 0.00 0.00 174.94 173.05 1vyb s GLN 42 N -0.51 1.74 -1.23 2.79 1.11 -0.56 -1.75 119.66 121.25 1vyb s GLN 42 Ca 0.07 -1.61 -0.05 0.00 0.01 0.00 0.00 55.36 53.78 1vyb s GLN 42 Cb -0.12 -1.87 -0.01 0.00 -1.01 0.00 0.00 33.01 30.00 1vyb s GLN 42 CO 0.01 0.36 0.76 0.39 0.01 0.00 0.00 175.29 176.83 1vyb n GLU 43 N -0.34 -3.93 0.24 2.91 1.02 0.14 -1.11 120.64 119.57 1vyb n GLU 43 Ca -0.08 0.64 0.08 0.00 -0.02 0.00 0.00 57.16 57.78 1vyb n GLU 43 Cb 0.58 -5.11 0.61 0.00 -0.02 0.00 0.00 31.44 27.50 1vyb n GLU 43 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1vyb h THR 44 N -1.76 0.96 -0.80 2.62 1.35 -1.35 0.49 112.91 114.41 1vyb h THR 44 Ca -0.62 -0.43 -0.34 0.00 -0.55 0.00 0.00 66.41 64.47 1vyb h THR 44 Cb 1.35 1.24 -0.14 0.00 -1.73 0.00 0.00 68.15 68.87 1vyb h THR 44 CO 0.53 0.12 -0.31 1.41 -0.25 0.00 0.00 175.52 177.01 1vyb n HIS 45 N -4.21 0.00 -3.03 4.73 8.25 0.11 -0.40 115.22 120.67 1vyb n HIS 45 Ca -0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 1vyb n HIS 45 Cb 0.20 -3.18 -0.05 0.00 1.12 0.00 0.00 29.99 28.07 1vyb n HIS 45 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1vyb s LEU 46 N -3.83 4.47 0.78 2.41 1.43 -1.26 -3.82 118.68 118.86 1vyb s LEU 46 Ca 0.00 1.42 -0.11 0.00 -1.03 0.00 0.00 54.13 54.41 1vyb s LEU 46 Cb 0.00 -3.17 0.06 0.00 0.03 0.00 0.00 46.19 43.10 1vyb s LEU 46 CO 0.00 0.07 1.09 0.42 0.23 0.00 0.00 176.35 178.16 1vyb s THR 47 N -0.31 3.29 0.44 5.49 -4.23 -1.26 -4.48 115.64 114.57 1vyb s THR 47 Ca 0.36 0.42 0.39 0.00 -1.18 0.00 0.00 61.69 61.68 1vyb s THR 47 Cb -0.20 -3.13 0.39 0.00 1.34 0.00 0.00 72.50 70.90 1vyb s THR 47 CO 0.22 -0.55 2.19 0.00 -0.54 0.00 0.00 174.62 175.95 1vyb n ARG 49 N -2.88 0.83 -0.42 0.00 5.12 -1.26 -4.35 116.66 113.70 1vyb n ARG 49 Ca -0.02 -0.44 0.07 0.00 -1.93 0.00 0.00 57.85 55.52 1vyb n ARG 49 Cb 0.07 -1.49 0.14 0.00 -1.16 0.00 0.00 32.46 30.02 1vyb n ARG 49 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1vyb n ASP 50 N -0.70 1.75 0.04 0.55 9.92 -0.03 -4.80 116.55 123.28 1vyb n ASP 50 Ca 0.13 -3.16 -0.12 0.00 -0.53 0.00 0.00 54.79 51.11 1vyb n ASP 50 Cb 0.33 -0.43 -0.00 0.00 -0.64 0.00 0.00 41.12 40.38 1vyb n ASP 50 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 1vyb h THR 51 N 1.71 1.36 0.00 -3.53 1.35 -1.75 -2.76 112.91 109.30 1vyb h THR 51 Ca -0.02 -2.15 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 1vyb h THR 51 Cb 1.12 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 1vyb h THR 51 CO 0.01 0.65 0.24 1.12 -0.25 0.00 0.00 175.52 177.29 1vyb h HIS 52 N 0.32 0.00 0.00 4.73 2.07 -1.92 -1.98 115.15 118.36 1vyb h HIS 52 Ca -0.04 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.33 1vyb h HIS 52 Cb 1.36 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.32 1vyb h HIS 52 CO 0.05 0.00 -0.69 0.00 -3.07 0.00 0.00 177.93 174.23 1vyb h ARG 53 N 0.00 0.00 -6.37 5.12 3.08 -1.88 -3.40 114.38 110.94 1vyb h ARG 53 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1vyb h ARG 53 Cb 0.48 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.45 1vyb h ARG 53 CO 0.00 0.69 1.07 -1.17 -1.07 0.00 0.00 179.97 179.48 1vyb s LEU 54 N -7.36 3.20 -0.17 3.04 2.96 -0.75 -4.95 118.68 114.65 1vyb s LEU 54 Ca -0.01 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1vyb s LEU 54 Cb 0.12 -2.63 0.05 0.00 0.50 0.00 0.00 46.19 44.23 1vyb s LEU 54 CO 0.77 -1.83 0.03 -0.54 -1.32 0.00 0.00 176.35 173.46 1vyb s LYS 55 N 5.71 0.63 -0.23 1.98 1.02 -1.26 -5.04 119.74 122.55 1vyb s LYS 55 Ca 0.38 -0.29 -0.02 0.00 0.02 0.00 0.00 55.97 56.06 1vyb s LYS 55 Cb -0.08 -1.85 0.02 0.00 -0.52 0.00 0.00 37.83 35.40 1vyb s LYS 55 CO 0.17 -0.56 -0.08 0.42 -0.92 0.00 0.00 175.35 174.37 1vyb s ILE 56 N 1.89 2.83 0.11 2.17 1.09 -1.26 -5.02 121.20 123.01 1vyb s ILE 56 Ca 0.01 -0.92 -0.33 0.00 -1.10 0.00 0.00 60.65 58.31 1vyb s ILE 56 Cb -0.16 -2.37 -0.12 0.00 -1.06 0.00 0.00 42.46 38.75 1vyb s ILE 56 CO -0.07 0.29 1.75 1.17 -0.10 0.00 0.00 174.94 177.98 1vyb n LYS 57 N 4.68 2.49 -0.03 2.79 4.81 -1.26 -1.24 118.16 130.40 1vyb n LYS 57 Ca -0.17 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1vyb n LYS 57 Cb 0.48 -2.74 0.00 0.00 0.02 0.00 0.00 35.03 32.79 1vyb n LYS 57 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vyb n GLY 58 N 3.96 0.94 2.37 3.14 0.00 -1.26 -4.91 105.19 109.44 1vyb n GLY 58 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1vyb n GLY 58 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1vyb n TRP 59 N -2.00 1.62 -0.16 1.61 8.01 -0.37 -0.43 117.44 125.71 1vyb n TRP 59 Ca 0.00 -3.86 -0.11 0.00 -1.31 0.00 0.00 57.50 52.23 1vyb n TRP 59 Cb 0.00 -0.45 -0.00 0.00 -2.01 0.00 0.00 31.31 28.85 1vyb n TRP 59 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.69 176.59 1vyb h ARG 60 N 3.72 0.94 -5.98 -0.99 2.43 -1.71 -3.40 114.38 109.39 1vyb h ARG 60 Ca 0.12 -0.36 -0.60 0.00 -0.81 0.00 0.00 59.98 58.33 1vyb h ARG 60 Cb 0.77 -0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 30.17 1vyb h ARG 60 CO 0.64 1.02 0.53 0.15 -1.51 0.00 0.00 179.97 180.80 1vyb s LYS 61 N -4.80 3.84 -0.01 0.20 1.02 -1.26 -5.00 119.74 113.74 1vyb s LYS 61 Ca -0.12 0.54 0.03 0.00 0.02 0.00 0.00 55.97 56.43 1vyb s LYS 61 Cb 0.12 -3.79 -0.00 0.00 -0.52 0.00 0.00 37.83 33.63 1vyb s LYS 61 CO 0.85 -0.89 -0.09 0.42 -0.92 0.00 0.00 175.35 174.72 1vyb s ILE 62 N 3.33 0.77 -0.13 2.17 1.01 -1.26 -1.42 121.20 125.66 1vyb s ILE 62 Ca 0.36 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.63 1vyb s ILE 62 Cb -0.13 -0.66 0.01 0.00 0.01 0.00 0.00 42.46 41.70 1vyb s ILE 62 CO 0.17 0.23 -0.18 -0.31 0.00 0.00 0.00 174.94 174.85 1vyb s TYR 63 N -0.09 2.32 0.11 3.97 2.02 0.00 -4.98 117.35 120.71 1vyb s TYR 63 Ca 0.02 -1.17 0.08 0.00 -0.37 0.00 0.00 57.07 55.63 1vyb s TYR 63 Cb -0.05 -1.63 -0.04 0.00 -0.40 0.00 0.00 41.96 39.84 1vyb s TYR 63 CO -0.00 -0.57 -0.21 -0.65 -1.57 0.00 0.00 175.55 172.54 1vyb s GLN 64 N 0.99 1.16 -0.12 -0.62 -0.21 -1.26 -1.11 119.66 118.50 1vyb s GLN 64 Ca -0.05 -1.20 0.00 0.00 0.02 0.00 0.00 55.36 54.14 1vyb s GLN 64 Cb -0.15 -1.43 0.02 0.00 1.00 0.00 0.00 33.01 32.46 1vyb s GLN 64 CO -0.03 0.33 -0.10 0.00 -2.12 0.00 0.00 175.29 173.37 1vyb s ALA 65 N -1.22 1.45 0.01 6.09 0.00 -0.80 -4.92 121.76 122.38 1vyb s ALA 65 Ca 0.08 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 51.43 1vyb s ALA 65 Cb -0.10 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.10 1vyb s ALA 65 CO 0.05 -0.36 -0.05 -0.80 0.00 0.00 0.00 175.76 174.60 1vyb s ASN 66 N 1.55 0.51 0.70 0.00 -0.87 -1.26 -1.63 114.94 113.95 1vyb s ASN 66 Ca 0.03 -0.25 0.00 0.00 -1.57 0.00 0.00 52.86 51.07 1vyb s ASN 66 Cb -0.13 -0.01 0.00 0.00 -0.02 0.00 0.00 41.25 41.09 1vyb s ASN 66 CO -0.08 -0.06 0.00 0.61 -2.57 0.00 0.00 177.10 175.00 1vyb n GLY 67 N 2.41 -0.49 0.15 0.66 0.00 -1.26 -4.39 105.19 102.28 1vyb n GLY 67 Ca -0.17 -1.75 0.12 0.00 0.00 0.00 0.00 46.02 44.22 1vyb n GLY 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vyb n LYS 68 N -0.87 0.46 -4.28 1.61 5.02 -1.26 -0.20 118.16 118.63 1vyb n LYS 68 Ca 0.00 -0.30 -0.24 0.00 -2.02 0.00 0.00 58.31 55.75 1vyb n LYS 68 Cb 0.00 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.44 1vyb n LYS 68 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1vyb s GLN 69 N -2.75 2.15 -1.41 1.97 -0.21 -1.26 -4.77 119.66 113.39 1vyb s GLN 69 Ca 0.17 -1.73 -0.10 0.00 0.02 0.00 0.00 55.36 53.72 1vyb s GLN 69 Cb 0.18 -1.97 0.07 0.00 1.00 0.00 0.00 33.01 32.29 1vyb s GLN 69 CO 0.63 0.10 2.28 1.63 -2.12 0.00 0.00 175.29 177.82 1vyb n LYS 70 N -1.02 3.61 -3.57 2.91 5.02 -1.26 -4.25 118.16 119.61 1vyb n LYS 70 Ca -0.04 -3.00 -0.10 0.00 -2.02 0.00 0.00 58.31 53.15 1vyb n LYS 70 Cb 0.62 -2.95 -0.02 0.00 -0.02 0.00 0.00 35.03 32.67 1vyb n LYS 70 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1vyb s LYS 71 N 1.21 1.40 3.84 1.97 -2.85 -1.25 -4.84 119.74 119.21 1vyb s LYS 71 Ca 0.50 -0.62 0.00 0.00 -1.00 0.00 0.00 55.97 54.85 1vyb s LYS 71 Cb 0.14 0.58 0.00 0.00 -2.06 0.00 0.00 37.83 36.49 1vyb s LYS 71 CO -0.05 -0.62 0.00 0.00 0.10 0.00 0.00 175.35 174.77 1vyb n ALA 72 N -0.40 0.00 -0.18 0.59 0.00 -1.26 -4.59 120.51 114.67 1vyb n ALA 72 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1vyb n ALA 72 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1vyb n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vyb n GLY 73 N 0.00 -0.33 3.25 0.00 0.00 0.33 -0.71 105.19 107.73 1vyb n GLY 73 Ca 0.00 -1.04 -0.17 0.00 0.00 0.00 0.00 46.02 44.81 1vyb n GLY 73 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vyb s VAL 74 N 0.00 1.32 -0.10 1.61 -7.23 -0.65 -0.68 120.40 114.67 1vyb s VAL 74 Ca 0.00 -1.89 -0.14 0.00 -1.81 0.00 0.00 61.98 58.14 1vyb s VAL 74 Cb 0.00 -1.69 0.03 0.00 0.56 0.00 0.00 36.38 35.28 1vyb s VAL 74 CO 0.00 -0.55 0.36 0.00 -0.31 0.00 0.00 175.10 174.60 1vyb s ALA 75 N -2.65 -0.90 -0.19 1.32 0.00 -0.72 -1.90 121.76 116.72 1vyb s ALA 75 Ca 0.13 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.97 1vyb s ALA 75 Cb -0.02 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1vyb s ALA 75 CO 0.03 -0.20 -0.15 0.42 0.00 0.00 0.00 175.76 175.85 1vyb s ILE 76 N -0.24 1.90 -0.09 0.00 1.01 -0.27 -0.81 121.20 122.70 1vyb s ILE 76 Ca -0.04 -1.03 -0.02 0.00 0.00 0.00 0.00 60.65 59.56 1vyb s ILE 76 Cb -0.03 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 1vyb s ILE 76 CO 0.02 0.34 0.01 -0.76 0.00 0.00 0.00 174.94 174.55 1vyb s LEU 77 N 1.32 3.65 -0.07 2.97 1.02 0.23 -0.82 118.68 126.98 1vyb s LEU 77 Ca 0.01 0.17 0.05 0.00 0.02 0.00 0.00 54.13 54.39 1vyb s LEU 77 Cb -0.15 -1.84 -0.01 0.00 0.02 0.00 0.00 46.19 44.21 1vyb s LEU 77 CO -0.10 0.38 -0.24 -0.69 0.02 0.00 0.00 176.35 175.72 1vyb s VAL 78 N -0.89 2.00 0.41 -1.59 1.01 -0.51 -0.70 120.40 120.12 1vyb s VAL 78 Ca 0.13 -1.02 -0.27 0.00 0.00 0.00 0.00 61.98 60.82 1vyb s VAL 78 Cb -0.11 -1.71 -0.10 0.00 0.00 0.00 0.00 36.38 34.46 1vyb s VAL 78 CO 0.02 0.55 1.42 -0.24 0.00 0.00 0.00 175.10 176.86 1vyb n SER 79 N 3.13 3.37 0.28 3.32 2.88 -0.32 -3.96 113.62 122.32 1vyb n SER 79 Ca -0.18 1.17 0.18 0.00 -1.33 0.00 0.00 58.87 58.72 1vyb n SER 79 Cb 0.52 -1.59 0.95 0.00 -0.75 0.00 0.00 64.21 63.35 1vyb n SER 79 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1vyb h ASP 80 N 2.56 0.00 0.35 -3.46 3.32 -1.10 -1.82 116.42 116.27 1vyb h ASP 80 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1vyb h ASP 80 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1vyb h ASP 80 CO 0.62 0.00 -0.05 0.29 -1.72 0.00 0.00 179.24 178.38 1vyb n LYS 81 N -3.38 0.69 -4.84 3.56 5.02 -1.26 -4.81 118.16 113.13 1vyb n LYS 81 Ca -0.01 -0.14 -0.33 0.00 -2.02 0.00 0.00 58.31 55.82 1vyb n LYS 81 Cb 0.25 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.62 1vyb n LYS 81 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1vyb s THR 82 N -2.40 3.00 -0.65 -0.18 2.01 -0.69 -5.08 115.64 111.64 1vyb s THR 82 Ca 0.33 -0.70 -0.11 0.00 0.31 0.00 0.00 61.69 61.51 1vyb s THR 82 Cb 0.21 -2.23 0.17 0.00 0.01 0.00 0.00 72.50 70.66 1vyb s THR 82 CO 0.45 0.55 0.56 -0.62 -0.69 0.00 0.00 174.62 174.86 1vyb s ASP 83 N 0.00 6.11 -0.94 3.53 2.15 -1.26 -4.71 116.67 121.55 1vyb s ASP 83 Ca -0.04 -2.39 -0.14 0.00 0.43 0.00 0.00 52.55 50.41 1vyb s ASP 83 Cb -0.14 -2.09 0.20 0.00 -0.30 0.00 0.00 42.92 40.59 1vyb s ASP 83 CO 0.04 -0.61 0.99 0.12 -0.17 0.00 0.00 175.17 175.54 1vyb s PHE 84 N 0.65 3.67 -0.36 -5.34 5.36 -1.26 -4.31 117.98 116.39 1vyb s PHE 84 Ca 0.12 -1.99 -0.29 0.00 -0.96 0.00 0.00 56.93 53.82 1vyb s PHE 84 Cb -0.19 -3.99 -0.01 0.00 -0.34 0.00 0.00 43.02 38.49 1vyb s PHE 84 CO -0.04 -1.15 1.62 0.15 -1.46 0.00 0.00 175.22 174.34 1vyb s LYS 85 N 0.67 3.45 0.35 10.12 1.02 0.20 -4.78 119.74 130.77 1vyb s LYS 85 Ca 0.26 1.21 -0.25 0.00 0.02 0.00 0.00 55.97 57.22 1vyb s LYS 85 Cb -0.08 -4.12 -0.10 0.00 -0.52 0.00 0.00 37.83 33.02 1vyb s LYS 85 CO -0.08 -1.71 0.97 -1.25 -0.92 0.00 0.00 175.35 172.36 1vyb s PRO 86 N 5.31 4.45 -0.04 -1.68 0.04 -1.26 -1.79 135.00 140.04 1vyb s PRO 86 Ca 0.71 1.37 0.05 0.00 0.04 0.00 0.00 61.00 63.17 1vyb s PRO 86 Cb -0.19 -2.69 -0.08 0.00 0.04 0.00 0.00 34.50 31.59 1vyb s PRO 86 CO 0.33 0.15 0.06 0.25 0.04 0.00 0.00 177.00 177.82 1vyb n THR 87 N 0.31 0.25 -3.65 1.26 -2.24 0.99 -4.92 114.28 106.28 1vyb n THR 87 Ca 0.03 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 1vyb n THR 87 Cb 0.50 -0.45 -0.08 0.00 -2.10 0.00 0.00 70.33 68.20 1vyb n THR 87 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1vyb s LYS 88 N -2.22 0.68 -0.10 -0.78 2.20 -1.12 -5.00 119.74 113.39 1vyb s LYS 88 Ca -0.03 1.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.67 1vyb s LYS 88 Cb 0.02 0.18 0.02 0.00 -1.51 0.00 0.00 37.83 36.54 1vyb s LYS 88 CO 0.23 -0.14 -0.10 0.42 -0.36 0.00 0.00 175.35 175.41 1vyb s ILE 89 N 1.26 1.11 -0.23 5.43 1.01 -1.26 -0.97 121.20 127.55 1vyb s ILE 89 Ca -0.07 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.22 1vyb s ILE 89 Cb -0.05 -1.08 0.05 0.00 0.01 0.00 0.00 42.46 41.38 1vyb s ILE 89 CO -0.13 0.37 -0.11 -0.75 0.00 0.00 0.00 174.94 174.32 1vyb s LYS 90 N 1.39 2.18 -0.18 2.79 2.20 0.21 -4.99 119.74 123.35 1vyb s LYS 90 Ca -0.01 -1.06 -0.07 0.00 -0.36 0.00 0.00 55.97 54.47 1vyb s LYS 90 Cb -0.13 -2.65 -0.04 0.00 -1.51 0.00 0.00 37.83 33.49 1vyb s LYS 90 CO -0.05 -0.48 0.06 1.03 -0.36 0.00 0.00 175.35 175.55 1vyb s ARG 91 N 1.26 3.92 0.01 4.03 0.52 -1.26 -1.31 118.95 126.12 1vyb s ARG 91 Ca -0.04 -0.34 -0.30 0.00 -0.52 0.00 0.00 55.73 54.53 1vyb s ARG 91 Cb -0.18 -3.20 -0.07 0.00 0.52 0.00 0.00 34.95 32.02 1vyb s ARG 91 CO -0.07 0.31 1.72 0.34 0.02 0.00 0.00 175.30 177.62 1vyb s ASP 92 N 0.26 6.60 0.54 0.23 2.15 -0.63 -4.90 116.67 120.92 1vyb s ASP 92 Ca 0.04 2.42 0.25 0.00 0.43 0.00 0.00 52.55 55.68 1vyb s ASP 92 Cb -0.12 -2.54 1.43 0.00 -0.30 0.00 0.00 42.92 41.39 1vyb s ASP 92 CO 0.00 -0.94 2.04 0.11 -0.17 0.00 0.00 175.17 176.21 1vyb h LYS 93 N 9.29 0.00 -0.01 4.34 1.57 -1.90 -1.60 116.57 128.25 1vyb h LYS 93 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1vyb h LYS 93 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1vyb h LYS 93 CO 0.94 0.00 -0.13 0.39 -0.57 0.00 0.00 179.45 180.08 1vyb n GLU 94 N -4.26 1.27 -1.39 3.15 -0.58 -1.26 -4.02 120.64 113.56 1vyb n GLU 94 Ca 0.06 -0.76 -0.04 0.00 -0.42 0.00 0.00 57.16 56.00 1vyb n GLU 94 Cb 0.46 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.83 1vyb n GLU 94 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vyb n GLY 95 N 1.26 0.58 0.01 0.62 0.00 -0.60 -4.04 105.19 103.01 1vyb n GLY 95 Ca 0.15 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.46 1vyb n GLY 95 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vyb n HIS 96 N -3.18 0.04 -3.66 1.61 8.25 -1.26 -0.52 115.22 116.51 1vyb n HIS 96 Ca -0.05 0.01 -0.10 0.00 -0.26 0.00 0.00 57.72 57.32 1vyb n HIS 96 Cb 0.25 -0.20 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 1vyb n HIS 96 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1vyb s TYR 97 N -3.15 -0.16 -0.15 4.41 -0.85 -1.26 -0.46 117.35 115.73 1vyb s TYR 97 Ca 0.04 -0.16 -0.13 0.00 -0.52 0.00 0.00 57.07 56.30 1vyb s TYR 97 Cb 0.15 0.25 0.04 0.00 0.38 0.00 0.00 41.96 42.79 1vyb s TYR 97 CO 0.86 -0.72 0.40 -1.50 -1.52 0.00 0.00 175.55 173.07 1vyb s ILE 98 N -3.82 -0.01 -0.11 -3.49 2.07 -0.35 -1.61 121.20 113.89 1vyb s ILE 98 Ca 0.04 0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.33 1vyb s ILE 98 Cb 0.02 -0.56 -0.00 0.00 0.13 0.00 0.00 42.46 42.04 1vyb s ILE 98 CO -0.11 0.01 -0.21 -0.32 -1.91 0.00 0.00 174.94 172.40 1vyb s MET 99 N 0.48 3.12 -0.15 3.50 -2.45 -0.43 -0.59 119.30 122.78 1vyb s MET 99 Ca -0.02 -0.83 0.01 0.00 -1.25 0.00 0.00 55.69 53.59 1vyb s MET 99 Cb -0.04 -2.38 0.02 0.00 1.25 0.00 0.00 34.83 33.68 1vyb s MET 99 CO -0.02 0.19 -0.16 0.08 1.05 0.00 0.00 175.02 176.16 1vyb s VAL 100 N 0.33 1.71 -0.11 10.11 1.01 -0.30 -0.62 120.40 132.54 1vyb s VAL 100 Ca -0.17 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 1vyb s VAL 100 Cb -0.17 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1vyb s VAL 100 CO 0.08 0.48 0.04 -0.54 0.00 0.00 0.00 175.10 175.16 1vyb s LYS 101 N 1.36 3.22 0.00 2.72 1.02 -0.14 -1.14 119.74 126.78 1vyb s LYS 101 Ca 0.03 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 55.68 1vyb s LYS 101 Cb -0.13 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 1vyb s LYS 101 CO -0.10 0.66 0.00 0.41 -0.92 0.00 0.00 175.35 175.40 1vyb n GLY 102 N 2.31 1.11 3.02 -3.33 0.00 -0.44 -0.00 105.19 107.85 1vyb n GLY 102 Ca -0.19 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 1vyb n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vyb s SER 103 N 1.40 0.32 -0.18 1.61 1.04 -0.74 -0.77 113.70 116.39 1vyb s SER 103 Ca 0.00 -0.67 -0.00 0.00 0.48 0.00 0.00 55.95 55.76 1vyb s SER 103 Cb 0.00 0.14 0.04 0.00 0.10 0.00 0.00 66.02 66.30 1vyb s SER 103 CO 0.00 -0.41 -0.07 -0.63 0.98 0.00 0.00 173.24 173.11 1vyb s ILE 104 N -2.33 1.31 -1.33 -1.02 1.01 -0.43 -0.63 121.20 117.78 1vyb s ILE 104 Ca -0.08 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 59.79 1vyb s ILE 104 Cb -0.04 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 41.00 1vyb s ILE 104 CO -0.04 0.15 0.73 0.00 0.00 0.00 0.00 174.94 175.77 1vyb n GLN 105 N 4.81 -5.01 -0.21 2.79 6.02 -1.26 -1.60 117.38 122.92 1vyb n GLN 105 Ca -0.13 0.62 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 1vyb n GLN 105 Cb 0.47 -5.22 0.00 0.00 1.02 0.00 0.00 30.24 26.52 1vyb n GLN 105 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1vyb n GLN 106 N -4.31 0.00 -2.93 -1.09 6.02 -1.26 -4.97 117.38 108.84 1vyb n GLN 106 Ca -0.27 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.31 1vyb n GLN 106 Cb 0.66 -3.17 -0.05 0.00 1.02 0.00 0.00 30.24 28.71 1vyb n GLN 106 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1vyb s GLU 107 N -0.17 4.19 0.24 -1.09 2.56 -0.63 -5.02 118.70 118.79 1vyb s GLU 107 Ca 0.00 0.89 -0.30 0.00 0.00 0.00 0.00 54.97 55.56 1vyb s GLU 107 Cb 0.00 -3.63 -0.09 0.00 2.00 0.00 0.00 34.13 32.41 1vyb s GLU 107 CO 0.00 -0.47 1.08 -1.21 -0.56 0.00 0.00 175.26 174.10 1vyb s GLU 108 N 2.68 4.65 -0.05 4.30 2.02 -1.26 -1.31 118.70 129.73 1vyb s GLU 108 Ca 0.34 1.74 -0.03 0.00 0.02 0.00 0.00 54.97 57.04 1vyb s GLU 108 Cb -0.15 -3.23 0.02 0.00 0.10 0.00 0.00 34.13 30.87 1vyb s GLU 108 CO 0.08 0.21 0.12 -1.17 0.02 0.00 0.00 175.26 174.52 1vyb s LEU 109 N -1.09 1.28 -0.21 1.80 2.96 0.05 -4.83 118.68 118.63 1vyb s LEU 109 Ca 0.46 0.24 0.01 0.00 -0.22 0.00 0.00 54.13 54.61 1vyb s LEU 109 Cb -0.30 0.35 0.03 0.00 0.50 0.00 0.00 46.19 46.77 1vyb s LEU 109 CO 0.38 -0.08 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.30 1vyb s THR 110 N 0.46 2.29 -0.21 3.68 2.01 -0.05 -1.33 115.64 122.51 1vyb s THR 110 Ca -0.03 -1.12 -0.01 0.00 0.31 0.00 0.00 61.69 60.84 1vyb s THR 110 Cb -0.05 -2.10 0.01 0.00 0.01 0.00 0.00 72.50 70.37 1vyb s THR 110 CO -0.02 0.33 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.48 1vyb s ILE 111 N 1.26 2.57 -0.29 1.82 1.01 -0.29 -0.50 121.20 126.77 1vyb s ILE 111 Ca 0.01 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 1vyb s ILE 111 Cb -0.15 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.16 1vyb s ILE 111 CO -0.09 0.43 0.08 -0.22 0.00 0.00 0.00 174.94 175.13 1vyb s LEU 112 N 1.34 3.80 -0.30 2.97 2.96 0.46 -1.15 118.68 128.76 1vyb s LEU 112 Ca 0.04 -0.67 -0.12 0.00 -0.22 0.00 0.00 54.13 53.16 1vyb s LEU 112 Cb -0.14 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1vyb s LEU 112 CO -0.09 -0.18 0.21 0.21 -1.32 0.00 0.00 176.35 175.19 1vyb s ASN 113 N 1.50 6.04 -0.01 3.68 2.47 0.24 -1.16 114.94 127.70 1vyb s ASN 113 Ca 0.03 -0.11 0.05 0.00 0.42 0.00 0.00 52.86 53.25 1vyb s ASN 113 Cb -0.17 -2.13 -0.01 0.00 -1.45 0.00 0.00 41.25 37.49 1vyb s ASN 113 CO 0.02 -0.10 -0.16 -0.51 -3.72 0.00 0.00 177.10 172.63 1vyb s ILE 114 N 1.76 1.29 -0.27 -5.21 2.07 -0.33 -1.21 121.20 119.31 1vyb s ILE 114 Ca 0.07 -0.70 0.02 0.00 -1.41 0.00 0.00 60.65 58.63 1vyb s ILE 114 Cb -0.16 -1.07 0.07 0.00 0.13 0.00 0.00 42.46 41.42 1vyb s ILE 114 CO 0.11 0.36 -0.04 -0.47 -1.91 0.00 0.00 174.94 173.00 1vyb s TYR 115 N -0.38 2.90 0.29 3.50 5.04 0.39 -2.07 117.35 127.02 1vyb s TYR 115 Ca 0.06 -2.19 -0.17 0.00 -2.44 0.00 0.00 57.07 52.33 1vyb s TYR 115 Cb -0.06 -1.98 -0.09 0.00 0.35 0.00 0.00 41.96 40.18 1vyb s TYR 115 CO -0.01 -0.85 0.75 0.00 -1.34 0.00 0.00 175.55 174.10 1vyb s ALA 116 N 1.22 3.34 0.81 3.97 0.00 -0.63 -4.70 121.76 125.76 1vyb s ALA 116 Ca -0.02 0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.94 1vyb s ALA 116 Cb -0.19 -2.81 0.08 0.00 0.00 0.00 0.00 23.12 20.19 1vyb s ALA 116 CO -0.08 0.32 1.09 -1.25 0.00 0.00 0.00 175.76 175.84 1vyb s PRO 117 N -2.61 1.98 0.25 0.00 0.04 -1.26 -4.60 135.00 128.81 1vyb s PRO 117 Ca 0.50 1.09 -0.06 0.00 0.04 0.00 0.00 61.00 62.57 1vyb s PRO 117 Cb -0.13 -1.87 0.26 0.00 0.04 0.00 0.00 34.50 32.80 1vyb s PRO 117 CO 0.19 -1.81 1.88 -0.91 0.04 0.00 0.00 177.00 176.39 1vyb h ASN 118 N -1.25 1.09 -2.98 6.66 2.35 -1.96 -3.35 115.58 116.14 1vyb h ASN 118 Ca -0.45 -0.08 -0.65 0.00 -0.55 0.00 0.00 56.30 54.57 1vyb h ASN 118 Cb 1.24 -0.28 -0.11 0.00 0.05 0.00 0.00 38.32 39.23 1vyb h ASN 118 CO 0.52 0.86 -0.52 -0.89 -1.65 0.00 0.00 177.43 175.75 1vyb s THR 119 N -5.86 5.16 -1.11 2.81 2.01 -1.26 -4.46 115.64 112.92 1vyb s THR 119 Ca -0.12 0.08 -0.05 0.00 0.31 0.00 0.00 61.69 61.91 1vyb s THR 119 Cb 0.17 -3.27 0.01 0.00 0.01 0.00 0.00 72.50 69.42 1vyb s THR 119 CO 0.82 0.56 0.70 0.61 -0.69 0.00 0.00 174.62 176.62 1vyb n GLY 120 N 2.54 -0.21 0.27 4.40 0.00 -1.26 -4.95 105.19 105.97 1vyb n GLY 120 Ca -0.18 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 1vyb n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vyb h ALA 121 N 0.77 -0.61 -0.95 4.61 0.00 -1.78 -1.31 119.26 119.99 1vyb h ALA 121 Ca -0.42 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.40 1vyb h ALA 121 Cb 1.28 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 19.24 1vyb h ALA 121 CO 0.43 -0.71 0.61 -1.00 0.00 0.00 0.00 179.25 178.58 1vyb h PRO 122 N -0.87 0.96 -0.57 0.00 0.13 -1.87 -1.02 132.00 128.76 1vyb h PRO 122 Ca -0.06 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.93 1vyb h PRO 122 Cb 0.57 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 1vyb h PRO 122 CO 0.10 0.64 0.07 -0.09 -0.23 0.00 0.00 178.00 178.48 1vyb h ARG 123 N 0.99 0.97 -0.57 0.86 2.43 -1.80 -1.65 114.38 115.61 1vyb h ARG 123 Ca 0.44 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1vyb h ARG 123 Cb 0.37 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1vyb h ARG 123 CO -0.20 0.94 0.33 0.35 -1.51 0.00 0.00 179.97 179.88 1vyb h PHE 124 N 0.86 0.78 -0.29 2.20 3.57 -0.41 -1.99 116.94 121.66 1vyb h PHE 124 Ca 0.17 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1vyb h PHE 124 Cb 0.46 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1vyb h PHE 124 CO 0.03 0.55 -0.06 0.82 -2.23 0.00 0.00 178.31 177.43 1vyb h ILE 125 N 0.77 1.28 -0.80 1.41 2.04 -1.07 -1.37 117.51 119.77 1vyb h ILE 125 Ca 0.20 -1.08 0.06 0.00 1.00 0.00 0.00 64.86 65.04 1vyb h ILE 125 Cb 0.02 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1vyb h ILE 125 CO -0.03 0.35 0.53 0.50 0.00 0.00 0.00 178.15 179.49 1vyb h LYS 126 N 0.32 0.86 -0.19 2.37 3.64 -1.17 -0.10 116.57 122.30 1vyb h LYS 126 Ca 0.08 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.23 1vyb h LYS 126 Cb 0.54 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1vyb h LYS 126 CO 0.03 0.57 -0.59 0.37 -2.27 0.00 0.00 179.45 177.55 1vyb h GLN 127 N 0.88 0.63 -0.45 1.90 5.75 -0.82 -1.85 115.11 121.15 1vyb h GLN 127 Ca 0.34 -0.42 -0.08 0.00 -0.15 0.00 0.00 58.65 58.34 1vyb h GLN 127 Cb 0.22 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1vyb h GLN 127 CO -0.12 1.04 -0.01 0.28 -2.65 0.00 0.00 178.83 177.37 1vyb h VAL 128 N 0.48 1.26 -0.77 2.39 2.07 -0.42 -1.04 116.25 120.22 1vyb h VAL 128 Ca -0.00 -1.07 0.04 0.00 0.82 0.00 0.00 66.70 66.49 1vyb h VAL 128 Cb 1.17 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 1vyb h VAL 128 CO 0.12 0.37 0.48 -0.07 0.02 0.00 0.00 177.57 178.48 1vyb h LEU 129 N 0.65 0.77 -0.43 2.57 3.38 -0.97 -0.86 115.31 120.40 1vyb h LEU 129 Ca 0.13 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1vyb h LEU 129 Cb 0.52 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1vyb h LEU 129 CO 0.03 0.52 0.23 -1.28 0.09 0.00 0.00 178.44 178.02 1vyb h SER 130 N 0.91 0.55 -0.45 -0.43 0.87 -1.21 -1.09 113.55 112.70 1vyb h SER 130 Ca 0.32 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.72 1vyb h SER 130 Cb 0.07 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1vyb h SER 130 CO -0.13 0.49 0.08 0.44 -0.53 0.00 0.00 176.83 177.17 1vyb h ASP 131 N 0.56 0.76 -0.54 6.23 3.32 -0.62 -2.87 116.42 123.26 1vyb h ASP 131 Ca 0.15 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vyb h ASP 131 Cb 0.07 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1vyb h ASP 131 CO -0.02 0.78 0.00 0.18 -1.72 0.00 0.00 179.24 178.46 1vyb n LEU 132 N -4.25 3.09 -0.34 1.55 4.77 -0.38 -4.69 117.00 116.75 1vyb n LEU 132 Ca 0.03 -1.51 0.17 0.00 -0.03 0.00 0.00 56.01 54.68 1vyb n LEU 132 Cb 0.26 -0.36 0.38 0.00 -2.33 0.00 0.00 43.42 41.37 1vyb n LEU 132 CO 0.41 0.75 1.14 0.06 -1.33 0.00 0.00 177.39 178.42 1vyb h GLN 133 N 3.47 0.51 0.00 3.23 3.07 -0.96 0.14 115.11 124.57 1vyb h GLN 133 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1vyb h GLN 133 Cb 0.79 -0.11 0.00 0.00 0.08 0.00 0.00 27.48 28.23 1vyb h GLN 133 CO 0.00 0.33 0.00 -0.09 0.09 0.00 0.00 178.83 179.16 1vyb h ARG 134 N 0.52 0.00 0.00 0.06 2.43 -1.85 -3.12 114.38 112.42 1vyb h ARG 134 Ca 0.64 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.81 1vyb h ARG 134 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1vyb h ARG 134 CO -0.50 0.00 -1.36 -0.25 -1.51 0.00 0.00 179.97 176.35 1vyb n ASP 135 N -2.89 0.48 -4.80 -3.80 8.00 0.48 -4.93 116.55 109.09 1vyb n ASP 135 Ca 0.01 -0.06 -0.33 0.00 0.71 0.00 0.00 54.79 55.12 1vyb n ASP 135 Cb 0.29 1.15 -0.00 0.00 -0.02 0.00 0.00 41.12 42.54 1vyb n ASP 135 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vyb s LEU 136 N -4.42 3.61 0.00 0.64 1.43 -1.10 -5.05 118.68 113.80 1vyb s LEU 136 Ca -0.01 1.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 1vyb s LEU 136 Cb 0.13 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.81 1vyb s LEU 136 CO 0.84 -1.09 0.00 -0.90 0.23 0.00 0.00 176.35 175.43 1vyb n ASP 137 N -1.70 0.00 -0.06 2.29 5.68 -1.26 -5.04 116.55 116.47 1vyb n ASP 137 Ca 0.09 -0.60 0.11 0.00 -0.50 0.00 0.00 54.79 53.89 1vyb n ASP 137 Cb 0.53 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.12 1vyb n ASP 137 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1vyb n SER 138 N -1.01 0.17 -2.57 -1.12 3.41 -1.26 -3.82 113.62 107.43 1vyb n SER 138 Ca 0.00 -1.36 -0.18 0.00 -0.26 0.00 0.00 58.87 57.06 1vyb n SER 138 Cb 0.00 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1vyb n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vyb n HIS 139 N -0.72 2.32 -4.37 7.33 -0.00 -1.26 -4.35 115.22 114.17 1vyb n HIS 139 Ca 0.16 -2.95 -0.34 0.00 -0.00 0.00 0.00 57.72 54.59 1vyb n HIS 139 Cb 0.10 -0.23 -0.11 0.00 -0.00 0.00 0.00 29.99 29.75 1vyb n HIS 139 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1vyb s THR 140 N -4.37 4.06 -0.14 0.61 2.01 -1.25 -0.87 115.64 115.69 1vyb s THR 140 Ca 0.38 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 62.08 1vyb s THR 140 Cb 0.43 -2.76 -0.00 0.00 0.01 0.00 0.00 72.50 70.17 1vyb s THR 140 CO -0.08 0.52 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.44 1vyb s LEU 141 N 0.07 2.40 -0.27 4.42 1.02 0.35 -0.75 118.68 125.91 1vyb s LEU 141 Ca 0.01 -0.49 -0.03 0.00 0.02 0.00 0.00 54.13 53.63 1vyb s LEU 141 Cb -0.13 -1.53 0.02 0.00 0.02 0.00 0.00 46.19 44.57 1vyb s LEU 141 CO 0.02 0.10 -0.00 -0.63 0.02 0.00 0.00 176.35 175.86 1vyb s ILE 142 N 0.72 3.27 0.06 -0.59 1.01 0.12 -0.40 121.20 125.39 1vyb s ILE 142 Ca -0.07 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 59.68 1vyb s ILE 142 Cb -0.16 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1vyb s ILE 142 CO 0.01 0.11 -0.17 -0.04 0.00 0.00 0.00 174.94 174.85 1vyb s MET 143 N 1.38 1.06 0.00 2.79 -1.94 -0.31 -0.55 119.30 121.73 1vyb s MET 143 Ca 0.00 -0.95 0.00 0.00 -1.71 0.00 0.00 55.69 53.03 1vyb s MET 143 Cb -0.17 -1.16 0.00 0.00 2.01 0.00 0.00 34.83 35.51 1vyb s MET 143 CO -0.02 0.28 0.00 0.41 -0.01 0.00 0.00 175.02 175.68 1vyb n GLY 144 N 1.53 0.33 3.32 -0.03 0.00 -0.93 -1.18 105.19 108.23 1vyb n GLY 144 Ca -0.19 -1.62 -0.46 0.00 0.00 0.00 0.00 46.02 43.75 1vyb n GLY 144 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vyb s ASP 145 N -4.00 6.40 0.08 1.61 2.15 -0.88 -1.23 116.67 120.80 1vyb s ASP 145 Ca 0.00 -2.10 0.19 0.00 0.43 0.00 0.00 52.55 51.08 1vyb s ASP 145 Cb 0.00 -2.22 0.81 0.00 -0.30 0.00 0.00 42.92 41.21 1vyb s ASP 145 CO 0.00 -0.77 1.61 0.49 -0.17 0.00 0.00 175.17 176.33 1vyb n PHE 146 N 4.85 0.27 -3.16 -5.34 3.01 -0.22 -1.60 117.46 115.28 1vyb n PHE 146 Ca -0.04 0.10 -0.21 0.00 1.01 0.00 0.00 57.45 58.31 1vyb n PHE 146 Cb 0.43 -0.66 0.00 0.00 -0.01 0.00 0.00 39.48 39.24 1vyb n PHE 146 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1vyb n ASN 147 N -1.74 -4.10 -3.60 4.37 3.02 -1.15 -4.65 115.26 107.42 1vyb n ASN 147 Ca 0.04 -0.28 -0.14 0.00 -0.03 0.00 0.00 54.58 54.16 1vyb n ASN 147 Cb 0.22 -3.39 -0.07 0.00 -0.61 0.00 0.00 39.78 35.94 1vyb n ASN 147 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1vyb s THR 148 N -2.92 0.00 0.68 3.41 -1.32 -1.26 -4.82 115.64 109.41 1vyb s THR 148 Ca 0.32 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.65 1vyb s THR 148 Cb -0.17 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.84 1vyb s THR 148 CO 0.40 0.00 1.13 -2.16 -2.21 0.00 0.00 174.62 171.77 1vyb s PRO 149 N -0.17 2.64 -0.02 7.08 0.04 -1.26 -4.33 135.00 138.99 1vyb s PRO 149 Ca -0.03 1.46 0.14 0.00 0.04 0.00 0.00 61.00 62.61 1vyb s PRO 149 Cb -0.03 -1.92 -0.21 0.00 0.04 0.00 0.00 34.50 32.37 1vyb s PRO 149 CO 0.03 -1.39 0.33 1.28 0.04 0.00 0.00 177.00 177.29 1vyb n LEU 150 N -2.53 0.06 -3.96 -3.56 4.77 -1.26 -5.00 117.00 105.52 1vyb n LEU 150 Ca 0.11 -0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 1vyb n LEU 150 Cb 0.52 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 1vyb n LEU 150 CO 0.48 0.01 -0.01 -0.94 -1.33 0.00 0.00 177.39 175.60 1vyb s SER 151 N -3.47 0.03 0.41 -1.43 1.04 -1.26 -4.99 113.70 104.03 1vyb s SER 151 Ca -0.04 -0.88 0.12 0.00 0.48 0.00 0.00 55.95 55.63 1vyb s SER 151 Cb 0.09 0.44 0.94 0.00 0.10 0.00 0.00 66.02 67.59 1vyb s SER 151 CO 0.57 -0.91 1.96 0.71 0.98 0.00 0.00 173.24 176.55 1vyb h THR 152 N 2.52 0.91 0.00 2.02 1.35 -1.95 -1.47 112.91 116.30 1vyb h THR 152 Ca -0.31 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1vyb h THR 152 Cb 1.23 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1vyb h THR 152 CO 0.48 0.10 0.00 0.18 -0.25 0.00 0.00 175.52 176.02 1vyb n LEU 153 N -4.48 0.00 0.00 3.87 4.77 -1.26 -2.84 117.00 117.06 1vyb n LEU 153 Ca 0.11 0.32 0.11 0.00 -0.03 0.00 0.00 56.01 56.53 1vyb n LEU 153 Cb 0.36 -0.32 0.68 0.00 -2.33 0.00 0.00 43.42 41.80 1vyb n LEU 153 CO 0.33 -0.02 0.87 0.47 -1.33 0.00 0.00 177.39 177.72 1vyb n ASP 154 N -1.32 0.00 -3.98 -1.43 8.00 -0.55 -4.70 116.55 112.56 1vyb n ASP 154 Ca 0.12 -0.79 -0.19 0.00 0.71 0.00 0.00 54.79 54.64 1vyb n ASP 154 Cb 0.25 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.19 1vyb n ASP 154 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1vyb s ARG 155 N -2.00 0.83 0.54 -1.24 0.52 -1.13 -0.37 118.95 116.10 1vyb s ARG 155 Ca 0.34 -0.26 0.22 0.00 -0.52 0.00 0.00 55.73 55.52 1vyb s ARG 155 Cb 0.16 -0.79 1.44 0.00 0.52 0.00 0.00 34.95 36.27 1vyb s ARG 155 CO 0.27 0.10 2.11 0.66 0.02 0.00 0.00 175.30 178.46 1vyb h SER 156 N 6.38 0.00 0.41 0.23 4.64 -1.68 0.19 113.55 123.73 1vyb h SER 156 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1vyb h SER 156 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1vyb h SER 156 CO 0.49 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.80 1vyb n THR 157 N -4.29 0.41 -3.96 2.95 -2.24 -1.26 -4.87 114.28 101.01 1vyb n THR 157 Ca 0.01 0.10 -0.32 0.00 -2.27 0.00 0.00 64.05 61.57 1vyb n THR 157 Cb 0.26 -0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 67.70 1vyb n THR 157 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1vyb n ARG 158 N -1.31 -2.98 -2.95 -0.78 0.63 0.05 -4.90 116.66 104.42 1vyb n ARG 158 Ca 0.09 0.36 -0.40 0.00 -0.92 0.00 0.00 57.85 56.97 1vyb n ARG 158 Cb 0.17 -5.06 -0.04 0.00 0.45 0.00 0.00 32.46 27.97 1vyb n ARG 158 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1vyb s GLN 159 N -6.64 4.48 0.67 -0.14 0.74 -1.26 -5.01 119.66 112.50 1vyb s GLN 159 Ca 0.64 1.05 -0.17 0.00 0.05 0.00 0.00 55.36 56.92 1vyb s GLN 159 Cb -0.35 -3.44 -0.01 0.00 1.10 0.00 0.00 33.01 30.32 1vyb s GLN 159 CO 0.78 0.07 1.14 1.17 -0.55 0.00 0.00 175.29 177.90 1vyb n LYS 160 N 3.64 0.85 -2.80 1.67 4.81 -1.26 -4.54 118.16 120.53 1vyb n LYS 160 Ca 0.00 0.34 -0.38 0.00 -0.87 0.00 0.00 58.31 57.41 1vyb n LYS 160 Cb 0.51 -2.37 -0.06 0.00 0.02 0.00 0.00 35.03 33.13 1vyb n LYS 160 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1vyb s VAL 161 N -1.57 4.20 0.97 3.15 0.11 -1.26 -5.00 120.40 120.99 1vyb s VAL 161 Ca 0.79 1.86 -0.13 0.00 -2.93 0.00 0.00 61.98 61.56 1vyb s VAL 161 Cb -0.37 -4.09 0.17 0.00 -1.53 0.00 0.00 36.38 30.56 1vyb s VAL 161 CO 0.45 0.25 1.13 0.54 -3.33 0.00 0.00 175.10 174.14 1vyb s ASN 162 N -1.49 3.00 0.27 3.54 2.20 -1.26 -4.74 114.94 116.46 1vyb s ASN 162 Ca 0.47 0.94 -0.04 0.00 -0.94 0.00 0.00 52.86 53.30 1vyb s ASN 162 Cb -0.21 -1.48 0.34 0.00 -2.00 0.00 0.00 41.25 37.91 1vyb s ASN 162 CO 0.26 -2.87 1.89 0.11 -2.94 0.00 0.00 177.10 173.55 1vyb h LYS 163 N -1.72 1.09 -0.08 3.55 1.79 -1.99 -0.01 116.57 119.20 1vyb h LYS 163 Ca -0.51 -0.13 -0.11 0.00 -2.18 0.00 0.00 60.65 57.72 1vyb h LYS 163 Cb 1.32 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 1vyb h LYS 163 CO 0.57 0.81 -0.44 -0.44 -1.08 0.00 0.00 179.45 178.86 1vyb h ASP 164 N 1.09 0.20 -0.36 0.86 3.32 -1.99 -0.33 116.42 119.21 1vyb h ASP 164 Ca 0.27 -0.09 -0.16 0.00 0.02 0.00 0.00 57.03 57.08 1vyb h ASP 164 Cb 0.05 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1vyb h ASP 164 CO -0.04 0.62 -0.37 0.74 -1.72 0.00 0.00 179.24 178.47 1vyb h THR 165 N 0.16 1.27 -0.89 0.35 2.02 -1.70 -2.40 112.91 111.72 1vyb h THR 165 Ca 0.01 -1.55 0.05 0.00 0.77 0.00 0.00 66.41 65.69 1vyb h THR 165 Cb 0.85 1.37 -0.06 0.00 -1.74 0.00 0.00 68.15 68.57 1vyb h THR 165 CO 0.07 0.52 0.57 1.56 0.37 0.00 0.00 175.52 178.60 1vyb h GLN 166 N 0.75 1.05 -0.60 6.66 4.20 -0.48 -0.24 115.11 126.44 1vyb h GLN 166 Ca 0.06 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1vyb h GLN 166 Cb 0.96 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1vyb h GLN 166 CO 0.09 0.69 0.02 0.93 -0.67 0.00 0.00 178.83 179.89 1vyb h GLU 167 N 1.08 1.05 -0.18 1.46 5.08 -1.04 -0.40 114.58 121.63 1vyb h GLU 167 Ca 0.37 -0.33 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1vyb h GLU 167 Cb 0.08 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1vyb h GLU 167 CO -0.14 1.02 0.06 1.25 -1.00 0.00 0.00 179.01 180.20 1vyb h LEU 168 N 0.95 0.07 -0.98 1.33 5.85 -1.00 -1.71 115.31 119.82 1vyb h LEU 168 Ca 0.17 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1vyb h LEU 168 Cb 0.54 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1vyb h LEU 168 CO 0.03 0.07 0.64 0.78 -0.34 0.00 0.00 178.44 179.62 1vyb h ASN 169 N 0.15 1.08 -0.70 1.25 2.35 -0.53 -0.61 115.58 118.57 1vyb h ASN 169 Ca 0.08 -0.02 0.07 0.00 -0.55 0.00 0.00 56.30 55.88 1vyb h ASN 169 Cb 0.05 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.10 1vyb h ASN 169 CO -0.08 0.76 0.39 0.28 -1.65 0.00 0.00 177.43 177.12 1vyb h SER 170 N 1.27 0.57 0.03 5.81 0.02 -0.91 -1.85 113.55 118.48 1vyb h SER 170 Ca 0.38 0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 61.21 1vyb h SER 170 Cb -0.05 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1vyb h SER 170 CO -0.11 0.36 -0.51 0.00 -1.14 0.00 0.00 176.83 175.42 1vyb h ALA 171 N 1.37 0.75 -0.57 3.77 0.00 -0.30 -1.88 119.26 122.39 1vyb h ALA 171 Ca 0.32 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1vyb h ALA 171 Cb 0.23 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1vyb h ALA 171 CO -0.20 0.68 0.35 -0.07 0.00 0.00 0.00 179.25 180.01 1vyb h LEU 172 N 0.42 0.56 -0.83 0.00 3.38 -0.92 -2.84 115.31 115.09 1vyb h LEU 172 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1vyb h LEU 172 Cb 1.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1vyb h LEU 172 CO 0.10 0.39 -0.32 0.45 0.09 0.00 0.00 178.44 179.14 1vyb h HIS 173 N 0.68 0.57 -0.32 1.13 3.86 -1.11 -0.30 115.15 119.66 1vyb h HIS 173 Ca 0.23 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1vyb h HIS 173 Cb 0.02 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 1vyb h HIS 173 CO -0.06 0.77 0.21 1.96 0.86 0.00 0.00 177.93 181.67 1vyb h GLN 174 N 0.43 0.41 -0.65 2.45 4.20 -1.19 -1.42 115.11 119.33 1vyb h GLN 174 Ca 0.05 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1vyb h GLN 174 Cb 0.78 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1vyb h GLN 174 CO 0.06 0.27 0.00 0.00 -0.67 0.00 0.00 178.83 178.49 1vyb n ALA 175 N -2.49 3.25 -3.73 3.87 0.00 -0.92 -4.93 120.51 115.55 1vyb n ALA 175 Ca 0.02 -1.34 -0.24 0.00 0.00 0.00 0.00 53.44 51.88 1vyb n ALA 175 Cb 0.07 -1.06 0.04 0.00 0.00 0.00 0.00 19.45 18.50 1vyb n ALA 175 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vyb n ASP 176 N 0.67 -3.09 -4.65 0.00 8.00 -0.54 -4.92 116.55 112.03 1vyb n ASP 176 Ca 0.21 -0.75 -0.31 0.00 0.71 0.00 0.00 54.79 54.65 1vyb n ASP 176 Cb 0.84 -4.23 -0.09 0.00 -0.02 0.00 0.00 41.12 37.62 1vyb n ASP 176 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vyb s LEU 177 N -6.92 3.34 0.10 0.64 1.43 -0.17 -1.33 118.68 115.77 1vyb s LEU 177 Ca 0.29 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1vyb s LEU 177 Cb -0.14 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1vyb s LEU 177 CO 0.80 0.22 -0.09 0.27 0.23 0.00 0.00 176.35 177.78 1vyb s ILE 178 N -1.18 0.87 -0.50 -0.59 -4.36 0.43 -4.07 121.20 111.80 1vyb s ILE 178 Ca 0.22 -1.78 -0.29 0.00 -0.26 0.00 0.00 60.65 58.55 1vyb s ILE 178 Cb -0.11 -1.50 0.02 0.00 1.25 0.00 0.00 42.46 42.12 1vyb s ILE 178 CO 0.14 -0.69 1.23 -0.62 0.24 0.00 0.00 174.94 175.24 1vyb s ASP 179 N -2.72 6.48 0.19 4.36 -1.08 -1.26 -0.78 116.67 121.86 1vyb s ASP 179 Ca 0.09 0.41 -0.07 0.00 -0.52 0.00 0.00 52.55 52.45 1vyb s ASP 179 Cb 0.00 -2.55 0.11 0.00 -1.46 0.00 0.00 42.92 39.02 1vyb s ASP 179 CO -0.02 -1.40 1.63 0.40 0.52 0.00 0.00 175.17 176.31 1vyb h ILE 180 N 6.27 1.27 0.02 4.11 2.04 -1.14 -1.38 117.51 128.70 1vyb h ILE 180 Ca -0.25 -1.24 -0.00 0.00 1.00 0.00 0.00 64.86 64.38 1vyb h ILE 180 Cb 1.07 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1vyb h ILE 180 CO 1.14 0.43 -0.01 0.22 0.00 0.00 0.00 178.15 179.94 1vyb h TYR 181 N 0.86 -0.02 -0.06 1.37 3.20 -1.91 -1.77 116.97 118.64 1vyb h TYR 181 Ca 0.14 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.89 1vyb h TYR 181 Cb 0.65 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 1vyb h TYR 181 CO 0.04 0.11 -0.50 -0.09 -1.64 0.00 0.00 178.16 176.08 1vyb h ARG 182 N -0.15 0.16 -0.79 1.82 9.65 -1.78 -0.70 114.38 122.60 1vyb h ARG 182 Ca -0.00 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 58.75 1vyb h ARG 182 Cb 0.14 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 1vyb h ARG 182 CO 0.00 0.62 0.33 1.15 2.80 0.00 0.00 179.97 184.88 1vyb h THR 183 N 0.13 1.26 0.00 0.20 2.02 -1.05 -1.20 112.91 114.26 1vyb h THR 183 Ca 0.00 -0.79 -0.08 0.00 0.77 0.00 0.00 66.41 66.32 1vyb h THR 183 Cb 0.93 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1vyb h THR 183 CO 0.07 0.32 -0.37 -0.07 0.37 0.00 0.00 175.52 175.84 1vyb h LEU 184 N 1.13 0.00 -6.00 2.58 4.07 -1.08 -3.38 115.31 112.63 1vyb h LEU 184 Ca 0.26 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 57.67 1vyb h LEU 184 Cb 0.19 0.00 -0.39 0.00 1.08 0.00 0.00 40.66 41.54 1vyb h LEU 184 CO -0.02 0.37 -1.11 1.41 -1.08 0.00 0.00 178.44 178.01 1vyb n HIS 185 N -3.22 -0.22 0.27 1.13 8.25 -0.29 -5.00 115.22 116.14 1vyb n HIS 185 Ca 0.02 -3.60 0.10 0.00 -0.26 0.00 0.00 57.72 53.98 1vyb n HIS 185 Cb 0.66 -0.36 0.71 0.00 1.12 0.00 0.00 29.99 32.12 1vyb n HIS 185 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1vyb h PRO 186 N 3.91 0.00 -0.08 -0.41 0.11 -1.40 -2.68 132.00 131.45 1vyb h PRO 186 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1vyb h PRO 186 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1vyb h PRO 186 CO 0.47 0.02 0.00 1.63 -0.21 0.00 0.00 178.00 179.91 1vyb n LYS 187 N -4.31 2.10 -1.76 1.05 4.76 -1.26 -5.00 118.16 113.74 1vyb n LYS 187 Ca -0.03 -1.61 -0.41 0.00 -2.87 0.00 0.00 58.31 53.39 1vyb n LYS 187 Cb 0.10 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.82 1vyb n LYS 187 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1vyb n SER 188 N 0.92 3.86 -2.31 4.39 2.88 -1.01 -4.95 113.62 117.41 1vyb n SER 188 Ca 0.16 1.19 -0.18 0.00 -1.33 0.00 0.00 58.87 58.71 1vyb n SER 188 Cb 0.50 -1.61 0.03 0.00 -0.75 0.00 0.00 64.21 62.38 1vyb n SER 188 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1vyb n THR 189 N 1.27 2.13 -2.45 2.46 -2.24 -1.26 -4.82 114.28 109.38 1vyb n THR 189 Ca 0.05 -3.94 -0.27 0.00 -2.27 0.00 0.00 64.05 57.62 1vyb n THR 189 Cb 0.38 -0.48 0.02 0.00 -2.10 0.00 0.00 70.33 68.15 1vyb n THR 189 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1vyb s GLU 190 N -3.62 3.14 0.16 -0.78 2.02 -1.26 -5.06 118.70 113.30 1vyb s GLU 190 Ca 0.44 0.09 0.01 0.00 0.02 0.00 0.00 54.97 55.52 1vyb s GLU 190 Cb 0.39 -2.30 -0.04 0.00 0.10 0.00 0.00 34.13 32.28 1vyb s GLU 190 CO -0.01 -0.54 0.02 1.52 0.02 0.00 0.00 175.26 176.27 1vyb s TYR 191 N -2.92 1.08 0.00 1.61 -0.85 -1.26 -4.58 117.35 110.42 1vyb s TYR 191 Ca 0.52 -1.10 0.00 0.00 -0.52 0.00 0.00 57.07 55.97 1vyb s TYR 191 Cb -0.10 -0.62 0.00 0.00 0.38 0.00 0.00 41.96 41.62 1vyb s TYR 191 CO 0.45 -0.32 0.05 0.25 -1.52 0.00 0.00 175.55 174.46 1vyb n THR 192 N -0.19 0.00 -3.83 -3.49 -2.24 -0.33 -4.87 114.28 99.34 1vyb n THR 192 Ca -0.06 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 61.10 1vyb n THR 192 Cb 0.63 1.00 -0.13 0.00 -2.10 0.00 0.00 70.33 69.74 1vyb n THR 192 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1vyb s PHE 193 N -0.89 -0.15 -0.10 4.78 5.36 -0.32 -0.88 117.98 125.79 1vyb s PHE 193 Ca 0.00 0.35 0.02 0.00 -0.96 0.00 0.00 56.93 56.34 1vyb s PHE 193 Cb 0.00 0.05 -0.02 0.00 -0.34 0.00 0.00 43.02 42.71 1vyb s PHE 193 CO 0.00 -0.07 -0.16 0.12 -1.46 0.00 0.00 175.22 173.65 1vyb s PHE 194 N 0.05 2.72 -0.27 10.12 5.36 -1.26 -1.07 117.98 133.64 1vyb s PHE 194 Ca -0.00 -0.55 -0.04 0.00 -0.96 0.00 0.00 56.93 55.38 1vyb s PHE 194 Cb -0.01 -1.75 0.02 0.00 -0.34 0.00 0.00 43.02 40.94 1vyb s PHE 194 CO 0.00 -0.12 0.00 -1.54 -1.46 0.00 0.00 175.22 172.11 1vyb s SER 195 N -0.01 4.68 0.17 6.13 1.04 0.21 -5.01 113.70 120.91 1vyb s SER 195 Ca -0.05 -0.77 -0.10 0.00 0.48 0.00 0.00 55.95 55.51 1vyb s SER 195 Cb -0.14 -1.76 0.03 0.00 0.10 0.00 0.00 66.02 64.25 1vyb s SER 195 CO 0.04 -0.15 1.59 0.00 0.98 0.00 0.00 173.24 175.71 1vyb h ALA 196 N 8.11 0.75 -0.70 5.32 0.00 -1.96 -1.41 119.26 129.37 1vyb h ALA 196 Ca -0.32 -0.35 0.15 0.00 0.00 0.00 0.00 54.91 54.38 1vyb h ALA 196 Cb 1.12 -0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.61 1vyb h ALA 196 CO 0.59 0.66 0.15 -1.35 0.00 0.00 0.00 179.25 179.30 1vyb h PRO 197 N 0.91 0.25 -0.01 0.00 0.11 -1.97 -2.56 132.00 128.72 1vyb h PRO 197 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1vyb h PRO 197 Cb 0.68 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1vyb h PRO 197 CO 0.05 0.16 -0.19 0.72 -0.21 0.00 0.00 178.00 178.53 1vyb n HIS 198 N -5.16 0.00 -3.47 0.65 8.25 -1.24 -5.00 115.22 109.24 1vyb n HIS 198 Ca 0.12 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.41 1vyb n HIS 198 Cb 0.42 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.54 1vyb n HIS 198 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1vyb n HIS 199 N 0.26 -2.35 -5.27 4.41 8.25 -0.60 -5.01 115.22 114.90 1vyb n HIS 199 Ca 0.07 0.82 -0.31 0.00 -0.26 0.00 0.00 57.72 58.05 1vyb n HIS 199 Cb 0.35 -3.52 -0.16 0.00 1.12 0.00 0.00 29.99 27.78 1vyb n HIS 199 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1vyb s THR 200 N -3.16 2.03 -0.08 1.59 -4.23 -0.77 -5.00 115.64 106.03 1vyb s THR 200 Ca 0.17 -1.08 0.01 0.00 -1.18 0.00 0.00 61.69 59.61 1vyb s THR 200 Cb -0.06 -1.70 -0.03 0.00 1.34 0.00 0.00 72.50 72.05 1vyb s THR 200 CO 0.83 0.57 -0.08 -0.31 -0.54 0.00 0.00 174.62 175.09 1vyb s TYR 201 N -0.36 2.91 0.10 3.99 2.02 -1.26 -0.62 117.35 124.12 1vyb s TYR 201 Ca 0.03 -0.08 -0.14 0.00 -0.37 0.00 0.00 57.07 56.51 1vyb s TYR 201 Cb -0.12 -1.73 0.02 0.00 -0.40 0.00 0.00 41.96 39.73 1vyb s TYR 201 CO 0.01 0.24 0.33 -1.54 -1.57 0.00 0.00 175.55 173.02 1vyb s SER 202 N -0.60 -0.12 -0.51 2.29 1.04 -0.23 -1.92 113.70 113.65 1vyb s SER 202 Ca 0.09 -0.40 -0.12 0.00 0.48 0.00 0.00 55.95 56.00 1vyb s SER 202 Cb -0.12 0.42 0.13 0.00 0.10 0.00 0.00 66.02 66.55 1vyb s SER 202 CO 0.02 -0.79 0.42 -0.75 0.98 0.00 0.00 173.24 173.12 1vyb s LYS 203 N -3.68 2.69 0.00 4.02 2.20 0.50 -1.17 119.74 124.31 1vyb s LYS 203 Ca 0.03 -1.79 0.10 0.00 -0.36 0.00 0.00 55.97 53.94 1vyb s LYS 203 Cb 0.02 -4.07 -0.00 0.00 -1.51 0.00 0.00 37.83 32.27 1vyb s LYS 203 CO -0.11 -1.25 0.62 0.44 -0.36 0.00 0.00 175.35 174.70 1vyb n ILE 204 N 4.96 0.00 -3.88 5.43 -5.35 -1.26 -4.14 119.36 115.12 1vyb n ILE 204 Ca -0.09 -0.40 -0.37 0.00 -0.27 0.00 0.00 62.75 61.62 1vyb n ILE 204 Cb 0.41 1.11 -0.06 0.00 -1.74 0.00 0.00 39.64 39.36 1vyb n ILE 204 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1vyb s ASP 205 N -1.31 6.39 -0.01 7.28 1.01 -1.26 -1.05 116.67 127.72 1vyb s ASP 205 Ca 0.08 0.47 -0.11 0.00 0.71 0.00 0.00 52.55 53.70 1vyb s ASP 205 Cb 0.08 -2.07 0.01 0.00 1.01 0.00 0.00 42.92 41.95 1vyb s ASP 205 CO 0.24 0.40 0.22 -1.00 0.21 0.00 0.00 175.17 175.24 1vyb s HIS 206 N -1.06 -0.08 -0.29 4.23 3.76 -0.37 -4.96 115.29 116.54 1vyb s HIS 206 Ca 0.16 0.10 0.02 0.00 -0.15 0.00 0.00 55.06 55.19 1vyb s HIS 206 Cb -0.12 0.03 0.06 0.00 1.11 0.00 0.00 32.58 33.66 1vyb s HIS 206 CO 0.05 -0.32 -0.05 0.42 -0.85 0.00 0.00 174.74 173.99 1vyb s ILE 207 N -1.24 2.44 0.04 0.60 1.01 -1.26 -2.20 121.20 120.58 1vyb s ILE 207 Ca -0.13 -1.69 0.03 0.00 0.00 0.00 0.00 60.65 58.87 1vyb s ILE 207 Cb -0.06 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1vyb s ILE 207 CO 0.03 -0.15 -0.02 -0.69 0.00 0.00 0.00 174.94 174.10 1vyb s VAL 208 N 1.11 3.93 0.29 2.92 1.01 0.29 -0.51 120.40 129.44 1vyb s VAL 208 Ca -0.05 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 60.92 1vyb s VAL 208 Cb -0.20 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.43 1vyb s VAL 208 CO -0.04 0.28 0.75 -0.83 0.00 0.00 0.00 175.10 175.26 1vyb s GLY 209 N -1.81 -0.00 0.24 4.51 0.00 0.04 0.11 107.32 110.42 1vyb s GLY 209 Ca 0.21 -0.38 -0.31 0.00 0.00 0.00 0.00 44.72 44.24 1vyb s GLY 209 CO 0.12 -0.10 1.38 1.44 0.00 0.00 0.00 173.10 175.94 1vyb n SER 210 N -0.66 2.61 -0.01 1.64 7.64 0.07 -0.43 113.62 124.48 1vyb n SER 210 Ca -0.05 1.15 0.03 0.00 1.01 0.00 0.00 58.87 61.01 1vyb n SER 210 Cb 0.59 -1.41 0.39 0.00 -1.01 0.00 0.00 64.21 62.78 1vyb n SER 210 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1vyb h LYS 211 N 4.04 0.56 -0.01 1.43 3.64 -1.52 0.13 116.57 124.84 1vyb h LYS 211 Ca -0.45 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1vyb h LYS 211 Cb 1.28 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1vyb h LYS 211 CO 0.74 0.40 0.04 0.00 -2.27 0.00 0.00 179.45 178.37 1vyb h ALA 212 N 1.69 1.25 -0.00 5.00 0.00 -1.82 -1.93 119.26 123.45 1vyb h ALA 212 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vyb h ALA 212 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1vyb h ALA 212 CO -0.03 -0.04 -0.15 1.28 0.00 0.00 0.00 179.25 180.31 1vyb n LEU 213 N -3.36 0.30 -0.30 0.00 4.77 0.03 -4.38 117.00 114.06 1vyb n LEU 213 Ca -0.03 0.18 0.05 0.00 -0.03 0.00 0.00 56.01 56.18 1vyb n LEU 213 Cb 0.11 -0.30 0.20 0.00 -2.33 0.00 0.00 43.42 41.10 1vyb n LEU 213 CO 0.22 0.06 1.13 0.25 -1.33 0.00 0.00 177.39 177.72 1vyb h LEU 214 N 0.23 0.63 -1.73 2.23 5.85 -1.45 -0.26 115.31 120.81 1vyb h LEU 214 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1vyb h LEU 214 Cb 0.42 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1vyb h LEU 214 CO 0.00 0.32 0.00 0.77 -0.34 0.00 0.00 178.44 179.19 1vyb h SER 215 N 0.73 0.00 0.41 1.25 4.64 -1.83 -1.57 113.55 117.18 1vyb h SER 215 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1vyb h SER 215 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1vyb h SER 215 CO -0.30 0.00 -0.54 0.29 -0.87 0.00 0.00 176.83 175.41 1vyb n LYS 216 N -2.73 0.09 -2.67 4.77 5.02 -0.12 -4.83 118.16 117.70 1vyb n LYS 216 Ca -0.01 -0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.81 1vyb n LYS 216 Cb 0.16 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1vyb n LYS 216 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vyb h LYS 218 N 9.77 0.13 -2.60 0.00 3.64 -0.89 -3.48 116.57 123.14 1vyb h LYS 218 Ca -0.17 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.02 1vyb h LYS 218 Cb 1.05 0.01 -0.22 0.00 -0.41 0.00 0.00 32.23 32.65 1vyb h LYS 218 CO 1.26 0.68 -0.14 1.03 -2.27 0.00 0.00 179.45 180.01 1vyb s ARG 219 N -3.89 0.62 0.00 1.90 0.52 -1.17 -5.02 118.95 111.91 1vyb s ARG 219 Ca -0.16 0.50 -0.00 0.00 -0.52 0.00 0.00 55.73 55.55 1vyb s ARG 219 Cb 0.02 0.30 -0.00 0.00 0.52 0.00 0.00 34.95 35.79 1vyb s ARG 219 CO 0.71 -0.11 -0.00 -0.08 0.02 0.00 0.00 175.30 175.84 1vyb s THR 220 N -0.11 0.01 0.06 0.02 -1.32 -1.26 -0.93 115.64 112.11 1vyb s THR 220 Ca -0.03 -0.08 -0.17 0.00 -1.21 0.00 0.00 61.69 60.20 1vyb s THR 220 Cb -0.03 -0.03 0.03 0.00 -1.51 0.00 0.00 72.50 70.96 1vyb s THR 220 CO 0.02 -0.04 0.39 -1.83 -2.21 0.00 0.00 174.62 170.95 1vyb s GLU 221 N -0.13 0.94 -0.09 7.08 -1.05 -0.67 -5.00 118.70 119.77 1vyb s GLU 221 Ca -0.01 -0.47 -0.13 0.00 -0.15 0.00 0.00 54.97 54.21 1vyb s GLU 221 Cb -0.01 0.41 -0.05 0.00 -0.44 0.00 0.00 34.13 34.05 1vyb s GLU 221 CO -0.00 -0.33 0.30 0.42 0.95 0.00 0.00 175.26 176.60 1vyb s ILE 222 N -2.80 5.25 -0.26 1.83 1.01 -1.26 -0.79 121.20 124.18 1vyb s ILE 222 Ca -0.03 0.58 0.03 0.00 0.00 0.00 0.00 60.65 61.23 1vyb s ILE 222 Cb -0.00 -3.61 0.06 0.00 0.01 0.00 0.00 42.46 38.92 1vyb s ILE 222 CO -0.05 0.52 -0.10 -0.63 0.00 0.00 0.00 174.94 174.69 1vyb s ILE 223 N -0.51 2.08 0.65 2.92 1.01 0.29 -4.98 121.20 122.66 1vyb s ILE 223 Ca 0.19 -1.60 -0.16 0.00 0.00 0.00 0.00 60.65 59.08 1vyb s ILE 223 Cb -0.14 -2.22 -0.00 0.00 0.01 0.00 0.00 42.46 40.10 1vyb s ILE 223 CO 0.08 -0.05 1.15 0.42 0.00 0.00 0.00 174.94 176.54 1vyb s THR 224 N 1.14 2.89 0.23 2.92 -4.23 -1.26 -1.06 115.64 116.26 1vyb s THR 224 Ca -0.08 0.46 -0.19 0.00 -1.18 0.00 0.00 61.69 60.70 1vyb s THR 224 Cb -0.20 -3.04 0.03 0.00 1.34 0.00 0.00 72.50 70.63 1vyb s THR 224 CO -0.05 -0.21 0.60 0.54 -0.54 0.00 0.00 174.62 174.96 1vyb s ASN 225 N -2.15 -0.28 0.00 3.99 4.22 -1.26 -4.90 114.94 114.55 1vyb s ASN 225 Ca 0.71 -0.53 0.24 0.00 -2.14 0.00 0.00 52.86 51.15 1vyb s ASN 225 Cb -0.25 0.64 0.45 0.00 1.28 0.00 0.00 41.25 43.38 1vyb s ASN 225 CO 0.39 -1.17 1.41 -1.22 -2.04 0.00 0.00 177.10 174.47 1vyb n TYR 226 N -0.40 0.17 0.03 1.54 0.53 -1.26 -4.51 117.16 113.26 1vyb n TYR 226 Ca -0.07 -0.08 -0.11 0.00 -1.02 0.00 0.00 57.90 56.61 1vyb n TYR 226 Cb 0.61 0.00 -0.14 0.00 -1.03 0.00 0.00 39.34 38.79 1vyb n TYR 226 CO 0.00 0.00 0.00 -0.07 -1.02 0.00 0.00 176.86 175.77 1vyb h LEU 227 N 4.00 0.14 -8.40 7.72 3.38 -1.96 -3.49 115.31 116.71 1vyb h LEU 227 Ca 0.00 -0.22 -0.16 0.00 0.09 0.00 0.00 57.88 57.59 1vyb h LEU 227 Cb 0.86 -0.05 -0.13 0.00 0.09 0.00 0.00 40.66 41.43 1vyb h LEU 227 CO 0.00 1.19 -0.44 -0.55 0.09 0.00 0.00 178.44 178.72 1vyb s SER 228 N -6.58 0.09 0.00 -0.43 0.15 -1.26 -4.89 113.70 100.78 1vyb s SER 228 Ca -0.05 -1.16 0.15 0.00 0.70 0.00 0.00 55.95 55.58 1vyb s SER 228 Cb 0.08 0.43 0.72 0.00 -1.71 0.00 0.00 66.02 65.55 1vyb s SER 228 CO 0.83 -0.91 1.49 -0.90 1.20 0.00 0.00 173.24 174.94 1vyb n ASP 229 N -0.27 0.59 -4.26 5.45 5.75 -1.26 -4.80 116.55 117.75 1vyb n ASP 229 Ca -0.01 -1.66 -0.27 0.00 -0.01 0.00 0.00 54.79 52.84 1vyb n ASP 229 Cb 0.64 -0.05 -0.15 0.00 -1.03 0.00 0.00 41.12 40.54 1vyb n ASP 229 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 1vyb s HIS 230 N -1.90 1.92 0.50 2.11 3.76 -1.26 -4.40 115.29 116.02 1vyb s HIS 230 Ca 0.23 -0.37 -0.14 0.00 -0.15 0.00 0.00 55.06 54.62 1vyb s HIS 230 Cb 0.11 -1.18 -0.07 0.00 1.11 0.00 0.00 32.58 32.56 1vyb s HIS 230 CO 0.18 0.05 0.94 -1.12 -0.85 0.00 0.00 174.74 173.94 1vyb s SER 231 N -0.94 6.54 0.54 1.40 0.01 -0.06 -4.77 113.70 116.42 1vyb s SER 231 Ca 0.08 1.44 -0.05 0.00 1.31 0.00 0.00 55.95 58.74 1vyb s SER 231 Cb -0.09 -2.46 -0.00 0.00 0.21 0.00 0.00 66.02 63.68 1vyb s SER 231 CO 0.01 -0.59 0.83 0.00 0.41 0.00 0.00 173.24 173.91 1vyb s ALA 232 N -2.65 3.41 -0.05 1.44 0.00 -0.23 -4.74 121.76 118.94 1vyb s ALA 232 Ca 0.56 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.84 1vyb s ALA 232 Cb -0.10 -2.51 -0.00 0.00 0.00 0.00 0.00 23.12 20.50 1vyb s ALA 232 CO 0.35 -0.63 -0.18 0.42 0.00 0.00 0.00 175.76 175.71 1vyb s ILE 233 N -2.86 1.53 0.03 0.00 1.01 -0.74 -0.54 121.20 119.63 1vyb s ILE 233 Ca 0.52 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 60.48 1vyb s ILE 233 Cb -0.10 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 1vyb s ILE 233 CO 0.44 0.44 -0.24 -0.75 0.00 0.00 0.00 174.94 174.83 1vyb s LYS 234 N 0.02 1.94 -0.09 2.79 2.20 0.03 -0.79 119.74 125.85 1vyb s LYS 234 Ca -0.04 -1.03 0.02 0.00 -0.36 0.00 0.00 55.97 54.55 1vyb s LYS 234 Cb -0.12 -2.06 0.02 0.00 -1.51 0.00 0.00 37.83 34.16 1vyb s LYS 234 CO 0.03 0.53 -0.13 -1.17 -0.36 0.00 0.00 175.35 174.25 1vyb s LEU 235 N -1.16 1.60 -0.24 5.43 2.96 0.89 -1.68 118.68 126.48 1vyb s LEU 235 Ca 0.12 -0.36 -0.10 0.00 -0.22 0.00 0.00 54.13 53.58 1vyb s LEU 235 Cb -0.10 -0.95 -0.05 0.00 0.50 0.00 0.00 46.19 45.60 1vyb s LEU 235 CO 0.02 -0.00 0.14 -0.70 -1.32 0.00 0.00 176.35 174.49 1vyb s GLU 236 N 0.99 3.97 0.03 1.98 2.12 -0.11 -0.42 118.70 127.26 1vyb s GLU 236 Ca -0.08 -0.32 0.02 0.00 0.36 0.00 0.00 54.97 54.95 1vyb s GLU 236 Cb -0.15 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 1vyb s GLU 236 CO -0.01 0.01 0.04 -0.51 -0.54 0.00 0.00 175.26 174.26 1vyb s LEU 237 N 1.16 3.67 0.00 2.70 1.43 -0.25 -0.20 118.68 127.20 1vyb s LEU 237 Ca 0.06 0.01 0.30 0.00 -1.03 0.00 0.00 54.13 53.47 1vyb s LEU 237 Cb -0.14 -2.21 1.38 0.00 0.03 0.00 0.00 46.19 45.25 1vyb s LEU 237 CO 0.05 0.24 1.93 0.54 0.23 0.00 0.00 176.35 179.34