#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vyb n SER 4 N 0.00 2.62 -3.46 1.61 2.88 -1.26 -4.98 113.62 111.03 1vyb n SER 4 Ca 0.00 1.12 -0.10 0.00 -1.33 0.00 0.00 58.87 58.55 1vyb n SER 4 Cb 0.00 -1.38 -0.02 0.00 -0.75 0.00 0.00 64.21 62.06 1vyb n SER 4 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1vyb s ASN 5 N 0.53 0.20 -0.27 -3.46 2.20 -1.26 -5.07 114.94 107.81 1vyb s ASN 5 Ca 0.75 -1.11 0.12 0.00 -0.94 0.00 0.00 52.86 51.68 1vyb s ASN 5 Cb -0.72 0.70 0.59 0.00 -2.00 0.00 0.00 41.25 39.82 1vyb s ASN 5 CO 0.45 -1.37 1.57 -1.20 -2.94 0.00 0.00 177.10 173.61 1vyb n SER 6 N -0.97 3.65 -4.75 3.54 7.64 -1.26 -5.01 113.62 116.46 1vyb n SER 6 Ca -0.03 -3.36 -0.35 0.00 1.01 0.00 0.00 58.87 56.14 1vyb n SER 6 Cb 0.61 -0.65 0.06 0.00 -1.01 0.00 0.00 64.21 63.22 1vyb n SER 6 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1vyb s HIS 7 N -3.05 2.33 0.18 1.43 3.76 -1.26 -4.93 115.29 113.76 1vyb s HIS 7 Ca 0.47 1.56 0.06 0.00 -0.15 0.00 0.00 55.06 57.00 1vyb s HIS 7 Cb 0.40 -3.39 -0.04 0.00 1.11 0.00 0.00 32.58 30.66 1vyb s HIS 7 CO 0.07 -2.21 0.08 0.96 -0.85 0.00 0.00 174.74 172.80 1vyb s ILE 8 N -1.93 4.14 -0.09 0.60 -4.36 -0.07 -4.96 121.20 114.53 1vyb s ILE 8 Ca 0.73 -1.30 0.04 0.00 -0.26 0.00 0.00 60.65 59.87 1vyb s ILE 8 Cb -0.27 -3.12 -0.01 0.00 1.25 0.00 0.00 42.46 40.31 1vyb s ILE 8 CO 0.39 -0.15 -0.22 0.42 0.24 0.00 0.00 174.94 175.62 1vyb s THR 9 N -1.82 2.24 -0.14 8.37 -4.23 -1.26 -0.33 115.64 118.46 1vyb s THR 9 Ca 0.30 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1vyb s THR 9 Cb -0.09 -1.85 -0.01 0.00 1.34 0.00 0.00 72.50 71.89 1vyb s THR 9 CO 0.22 0.56 -0.15 -0.63 -0.54 0.00 0.00 174.62 174.08 1vyb s ILE 10 N 0.12 2.77 0.02 2.99 1.09 -0.15 -1.02 121.20 127.03 1vyb s ILE 10 Ca -0.11 -0.74 0.08 0.00 -1.10 0.00 0.00 60.65 58.77 1vyb s ILE 10 Cb -0.16 -2.16 -0.03 0.00 -1.06 0.00 0.00 42.46 39.05 1vyb s ILE 10 CO 0.06 0.52 -0.24 -0.22 -0.10 0.00 0.00 174.94 174.97 1vyb s LEU 11 N 0.64 2.27 -0.06 2.97 2.96 -0.19 -0.62 118.68 126.66 1vyb s LEU 11 Ca -0.08 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.37 1vyb s LEU 11 Cb -0.16 -1.37 0.00 0.00 0.50 0.00 0.00 46.19 45.17 1vyb s LEU 11 CO 0.03 0.28 -0.15 0.28 -1.32 0.00 0.00 176.35 175.46 1vyb s THR 12 N -0.77 1.32 -0.13 3.68 -1.32 0.29 -0.21 115.64 118.50 1vyb s THR 12 Ca 0.12 -0.62 -0.07 0.00 -1.21 0.00 0.00 61.69 59.91 1vyb s THR 12 Cb -0.10 -1.16 0.05 0.00 -1.51 0.00 0.00 72.50 69.78 1vyb s THR 12 CO 0.02 0.39 0.30 -0.22 -2.21 0.00 0.00 174.62 172.90 1vyb s LEU 13 N 0.33 0.27 -0.38 9.08 2.96 -0.53 -1.54 118.68 128.87 1vyb s LEU 13 Ca -0.09 0.64 -0.24 0.00 -0.22 0.00 0.00 54.13 54.21 1vyb s LEU 13 Cb -0.14 0.93 0.01 0.00 0.50 0.00 0.00 46.19 47.50 1vyb s LEU 13 CO 0.03 -0.17 0.85 0.21 -1.32 0.00 0.00 176.35 175.95 1vyb s ASN 14 N 1.28 6.59 0.00 3.68 3.84 -1.26 -1.18 114.94 127.88 1vyb s ASN 14 Ca -0.09 0.40 0.25 0.00 0.21 0.00 0.00 52.86 53.63 1vyb s ASN 14 Cb -0.10 -2.43 0.42 0.00 -0.55 0.00 0.00 41.25 38.60 1vyb s ASN 14 CO -0.10 -0.81 1.35 0.00 -2.79 0.00 0.00 177.10 174.76 1vyb n ILE 15 N 5.92 0.00 -3.84 -5.21 0.13 -0.32 -4.34 119.36 111.70 1vyb n ILE 15 Ca 0.05 -0.03 -0.26 0.00 -1.10 0.00 0.00 62.75 61.40 1vyb n ILE 15 Cb 0.48 0.42 0.02 0.00 -0.84 0.00 0.00 39.64 39.72 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 -1.31 -2.81 0.00 9.51 5.15 -1.24 -4.64 115.26 119.93 1vyb n ASN 16 Ca 0.07 -0.82 0.00 0.00 -0.60 0.00 0.00 54.58 53.22 1vyb n ASN 16 Cb 0.34 -3.84 0.00 0.00 -0.53 0.00 0.00 39.78 35.75 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 -1.66 2.28 0.89 8.20 0.00 0.54 -5.01 105.19 110.42 1vyb n GLY 17 Ca -0.13 -1.60 0.03 0.00 0.00 0.00 0.00 46.02 44.32 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 0.00 0.85 0.13 0.99 4.77 -0.49 -4.86 117.00 118.39 1vyb n LEU 18 Ca 0.00 -1.85 -0.01 0.00 -0.03 0.00 0.00 56.01 54.13 1vyb n LEU 18 Cb 0.00 -0.08 0.09 0.00 -2.33 0.00 0.00 43.42 41.10 1vyb n LEU 18 CO 0.00 0.49 0.42 0.78 -1.33 0.00 0.00 177.39 177.76 1vyb h ASN 19 N 0.51 0.00 -3.32 -1.43 2.35 -1.90 -3.43 115.58 108.35 1vyb h ASN 19 Ca -0.10 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.09 1vyb h ASN 19 Cb 1.54 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.86 1vyb h ASN 19 CO 0.04 0.66 0.02 -0.94 -1.65 0.00 0.00 177.43 175.56 1vyb s SER 20 N -6.65 7.06 0.26 5.81 1.04 -1.26 -4.97 113.70 115.00 1vyb s SER 20 Ca 0.01 1.27 -0.02 0.00 0.48 0.00 0.00 55.95 57.68 1vyb s SER 20 Cb 0.11 -2.39 0.48 0.00 0.10 0.00 0.00 66.02 64.32 1vyb s SER 20 CO 0.76 0.14 1.80 0.00 0.98 0.00 0.00 173.24 176.92 1vyb h ALA 21 N 5.26 1.29 -0.26 5.32 0.00 -2.01 -2.57 119.26 126.30 1vyb h ALA 21 Ca -0.46 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1vyb h ALA 21 Cb 1.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1vyb h ALA 21 CO 0.68 0.07 0.04 0.97 0.00 0.00 0.00 179.25 181.01 1vyb h ILE 22 N 0.79 1.23 -0.95 0.00 2.10 -1.96 -1.44 117.51 117.29 1vyb h ILE 22 Ca 0.44 -0.79 0.18 0.00 1.08 0.00 0.00 64.86 65.78 1vyb h ILE 22 Cb 0.49 1.25 -0.08 0.00 -1.09 0.00 0.00 36.82 37.38 1vyb h ILE 22 CO -0.29 0.25 0.60 0.50 -1.08 0.00 0.00 178.15 178.14 1vyb h LYS 23 N 0.24 0.62 -0.54 2.19 1.63 -1.85 0.24 116.57 119.11 1vyb h LYS 23 Ca 0.08 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.75 1vyb h LYS 23 Cb 0.34 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 1vyb h LYS 23 CO 0.01 0.41 -0.03 0.00 -3.45 0.00 0.00 179.45 176.38 1vyb h ARG 24 N 0.64 0.94 -0.20 1.90 3.08 -0.98 -0.74 114.38 119.02 1vyb h ARG 24 Ca 0.51 -0.30 -0.13 0.00 0.07 0.00 0.00 59.98 60.13 1vyb h ARG 24 Cb 0.94 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1vyb h ARG 24 CO -0.26 0.95 -0.39 1.25 -1.07 0.00 0.00 179.97 180.45 1vyb h HIS 25 N 0.86 0.78 -0.92 3.04 2.76 -0.19 0.50 115.15 121.99 1vyb h HIS 25 Ca 0.15 -0.28 0.05 0.00 -2.20 0.00 0.00 60.37 58.09 1vyb h HIS 25 Cb 0.55 -0.15 -0.06 0.00 1.55 0.00 0.00 27.41 29.31 1vyb h HIS 25 CO 0.03 1.04 0.59 0.00 -1.30 0.00 0.00 177.93 178.29 1vyb h ARG 26 N 0.30 1.07 -0.14 5.26 3.08 -0.61 0.18 114.38 123.52 1vyb h ARG 26 Ca 0.01 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1vyb h ARG 26 Cb 0.99 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 1vyb h ARG 26 CO 0.09 0.71 -0.01 1.25 -1.07 0.00 0.00 179.97 180.93 1vyb h LEU 27 N 1.10 0.25 -0.73 3.04 5.85 -0.94 -1.36 115.31 122.51 1vyb h LEU 27 Ca 0.39 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.86 1vyb h LEU 27 Cb 0.10 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 1vyb h LEU 27 CO -0.15 0.52 0.40 0.00 -0.34 0.00 0.00 178.44 178.86 1vyb h ALA 28 N 0.74 1.02 -0.51 1.25 0.00 -0.40 0.17 119.26 121.52 1vyb h ALA 28 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1vyb h ALA 28 Cb 0.39 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1vyb h ALA 28 CO 0.01 0.03 0.33 0.77 0.00 0.00 0.00 179.25 180.39 1vyb h SER 29 N 0.69 0.60 -0.43 0.00 0.02 -0.53 -0.51 113.55 113.38 1vyb h SER 29 Ca 0.35 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.15 1vyb h SER 29 Cb 0.31 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1vyb h SER 29 CO -0.24 0.45 -0.21 -0.25 -1.14 0.00 0.00 176.83 175.44 1vyb h TRP 30 N 0.69 1.04 -0.42 3.45 7.01 -0.29 -1.85 115.95 125.58 1vyb h TRP 30 Ca 0.19 -0.26 -0.02 0.00 2.11 0.00 0.00 58.89 60.91 1vyb h TRP 30 Cb -0.06 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 26.74 1vyb h TRP 30 CO -0.04 1.05 0.20 0.82 -2.79 0.00 0.00 178.44 177.68 1vyb h ILE 31 N 0.74 1.18 -0.66 2.65 2.04 -0.59 -0.90 117.51 121.96 1vyb h ILE 31 Ca 0.10 -0.52 0.11 0.00 1.00 0.00 0.00 64.86 65.54 1vyb h ILE 31 Cb 0.78 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 37.53 1vyb h ILE 31 CO 0.06 0.20 0.26 0.11 0.00 0.00 0.00 178.15 178.78 1vyb h LYS 32 N 0.54 0.42 -0.16 2.37 1.57 -1.01 0.31 116.57 120.62 1vyb h LYS 32 Ca 0.14 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.72 1vyb h LYS 32 Cb 0.13 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1vyb h LYS 32 CO -0.02 0.28 -0.62 0.77 -0.57 0.00 0.00 179.45 179.30 1vyb h SER 33 N 0.44 0.64 0.73 0.86 0.02 -1.09 -3.13 113.55 112.02 1vyb h SER 33 Ca 0.34 -0.37 -0.15 0.00 -0.84 0.00 0.00 61.79 60.77 1vyb h SER 33 Cb 0.45 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1vyb h SER 33 CO -0.33 1.10 -0.74 1.56 -1.14 0.00 0.00 176.83 177.28 1vyb h GLN 34 N 0.42 0.00 -6.41 3.45 1.08 -0.76 -3.48 115.11 109.41 1vyb h GLN 34 Ca -0.01 -0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.71 1vyb h GLN 34 Cb 1.18 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 28.65 1vyb h GLN 34 CO 0.12 0.74 -0.94 -3.47 -0.95 0.00 0.00 178.83 174.32 1vyb n ASP 35 N -3.67 -3.89 -4.77 1.46 2.03 0.11 -4.96 116.55 102.85 1vyb n ASP 35 Ca -0.01 -1.06 -0.38 0.00 0.52 0.00 0.00 54.79 53.86 1vyb n ASP 35 Cb 0.72 -3.02 -0.05 0.00 -0.72 0.00 0.00 41.12 38.04 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 -6.35 4.52 0.14 -0.67 0.04 -1.26 -4.93 135.00 126.49 1vyb s PRO 36 Ca 0.36 1.49 -0.17 0.00 0.04 0.00 0.00 61.00 62.72 1vyb s PRO 36 Cb -0.14 -2.87 -0.00 0.00 0.04 0.00 0.00 34.50 31.52 1vyb s PRO 36 CO 0.89 0.18 1.79 0.77 0.04 0.00 0.00 177.00 180.67 1vyb h SER 37 N 3.25 0.34 -3.64 6.66 0.02 -1.45 -3.39 113.55 115.33 1vyb h SER 37 Ca -0.47 -0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.08 1vyb h SER 37 Cb 1.20 -0.08 -0.32 0.00 0.14 0.00 0.00 62.40 63.35 1vyb h SER 37 CO 0.65 0.25 -0.77 -0.69 -1.14 0.00 0.00 176.83 175.12 1vyb s VAL 38 N -6.16 0.60 -0.12 2.27 1.01 -0.81 -0.28 120.40 116.91 1vyb s VAL 38 Ca -0.13 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1vyb s VAL 38 Cb 0.10 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.92 1vyb s VAL 38 CO 0.71 0.21 -0.15 0.00 0.00 0.00 0.00 175.10 175.87 1vyb s ILE 41 N 1.53 3.53 0.22 0.00 -1.09 -0.01 -1.45 121.20 123.93 1vyb s ILE 41 Ca 0.03 -0.54 0.11 0.00 -2.23 0.00 0.00 60.65 58.02 1vyb s ILE 41 Cb -0.17 -2.44 -0.05 0.00 -1.58 0.00 0.00 42.46 38.23 1vyb s ILE 41 CO 0.03 0.59 -0.18 -1.10 -1.23 0.00 0.00 174.94 173.06 1vyb s GLN 42 N -0.68 1.75 -1.20 2.79 1.11 -0.33 -1.70 119.66 121.41 1vyb s GLN 42 Ca 0.10 -1.53 -0.01 0.00 0.01 0.00 0.00 55.36 53.93 1vyb s GLN 42 Cb -0.11 -1.92 -0.01 0.00 -1.01 0.00 0.00 33.01 29.96 1vyb s GLN 42 CO 0.01 0.38 0.92 0.39 0.01 0.00 0.00 175.29 177.00 1vyb n GLU 43 N -0.15 -5.45 0.23 2.91 1.02 0.11 -1.17 120.64 118.14 1vyb n GLU 43 Ca -0.09 0.79 0.08 0.00 -0.02 0.00 0.00 57.16 57.92 1vyb n GLU 43 Cb 0.57 -5.66 0.54 0.00 -0.02 0.00 0.00 31.44 26.87 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 -1.77 0.85 -1.74 2.62 1.35 -0.83 0.15 112.91 113.54 1vyb h THR 44 Ca -0.60 -0.88 -0.37 0.00 -0.55 0.00 0.00 66.41 64.02 1vyb h THR 44 Cb 1.34 1.52 -0.11 0.00 -1.73 0.00 0.00 68.15 69.17 1vyb h THR 44 CO 0.50 0.22 -0.37 1.41 -0.25 0.00 0.00 175.52 177.03 1vyb n HIS 45 N -3.82 -0.42 -3.23 4.73 8.25 0.22 -1.39 115.22 119.57 1vyb n HIS 45 Ca -0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.06 1vyb n HIS 45 Cb 0.32 -3.28 -0.06 0.00 1.12 0.00 0.00 29.99 28.10 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 -4.82 4.48 0.78 2.41 1.43 -1.26 -3.80 118.68 117.89 1vyb s LEU 46 Ca 0.00 1.23 -0.12 0.00 -1.03 0.00 0.00 54.13 54.22 1vyb s LEU 46 Cb 0.00 -2.93 0.06 0.00 0.03 0.00 0.00 46.19 43.35 1vyb s LEU 46 CO 0.00 0.19 1.12 0.42 0.23 0.00 0.00 176.35 178.31 1vyb s THR 47 N -0.67 2.90 0.40 5.49 -4.23 -1.26 -4.48 115.64 113.79 1vyb s THR 47 Ca 0.30 0.29 0.39 0.00 -1.18 0.00 0.00 61.69 61.50 1vyb s THR 47 Cb -0.19 -3.19 0.41 0.00 1.34 0.00 0.00 72.50 70.87 1vyb s THR 47 CO 0.18 -0.38 2.19 0.00 -0.54 0.00 0.00 174.62 176.07 1vyb h ARG 49 N 0.00 0.00 -0.18 0.00 3.08 -1.92 -3.37 114.38 111.99 1vyb h ARG 49 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vyb h ARG 49 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1vyb h ARG 49 CO 0.00 0.16 0.00 -0.25 -1.07 0.00 0.00 179.97 178.81 1vyb n ASP 50 N -3.18 3.10 0.20 7.04 8.00 -0.38 -4.70 116.55 126.63 1vyb n ASP 50 Ca 0.02 -2.72 0.05 0.00 0.71 0.00 0.00 54.79 52.85 1vyb n ASP 50 Cb 0.53 -0.39 0.43 0.00 -0.02 0.00 0.00 41.12 41.67 1vyb n ASP 50 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1vyb h THR 51 N 1.19 1.08 0.00 -3.53 1.35 -1.70 -2.48 112.91 108.82 1vyb h THR 51 Ca 0.00 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1vyb h THR 51 Cb 1.09 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 1vyb h THR 51 CO 0.10 0.30 0.00 1.41 -0.25 0.00 0.00 175.52 177.08 1vyb n HIS 52 N -3.96 0.00 0.23 4.73 8.25 -1.26 -1.93 115.22 121.28 1vyb n HIS 52 Ca -0.02 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.52 1vyb n HIS 52 Cb 0.38 -0.45 0.56 0.00 1.12 0.00 0.00 29.99 31.59 1vyb n HIS 52 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vyb h ARG 53 N 0.00 0.00 -6.01 -0.41 3.08 -1.82 -3.40 114.38 105.83 1vyb h ARG 53 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1vyb h ARG 53 Cb 0.25 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.19 1vyb h ARG 53 CO 0.00 0.20 0.84 -1.17 -1.07 0.00 0.00 179.97 178.77 1vyb s LEU 54 N -7.90 3.67 -0.03 3.04 2.96 -0.81 -4.96 118.68 114.65 1vyb s LEU 54 Ca -0.03 -0.62 -0.00 0.00 -0.22 0.00 0.00 54.13 53.26 1vyb s LEU 54 Cb 0.14 -2.55 0.03 0.00 0.50 0.00 0.00 46.19 44.31 1vyb s LEU 54 CO 0.65 -1.65 0.02 -0.54 -1.32 0.00 0.00 176.35 173.51 1vyb s LYS 55 N 5.00 0.17 -0.12 1.98 -0.14 -1.26 -5.06 119.74 120.32 1vyb s LYS 55 Ca 0.30 0.15 -0.01 0.00 -1.36 0.00 0.00 55.97 55.05 1vyb s LYS 55 Cb -0.11 -0.45 0.03 0.00 -1.68 0.00 0.00 37.83 35.62 1vyb s LYS 55 CO 0.14 -0.18 -0.03 0.42 -0.76 0.00 0.00 175.35 174.94 1vyb s ILE 56 N 1.26 0.76 0.19 2.17 1.01 -1.26 -5.01 121.20 120.31 1vyb s ILE 56 Ca -0.07 -0.26 -0.32 0.00 0.00 0.00 0.00 60.65 60.00 1vyb s ILE 56 Cb -0.13 -0.92 -0.12 0.00 0.01 0.00 0.00 42.46 41.30 1vyb s ILE 56 CO -0.02 0.20 1.75 0.29 0.00 0.00 0.00 174.94 177.16 1vyb n LYS 57 N 5.01 2.77 -0.01 2.79 5.02 -1.26 -0.92 118.16 131.56 1vyb n LYS 57 Ca -0.10 1.00 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 1vyb n LYS 57 Cb 0.49 -2.86 0.00 0.00 -0.02 0.00 0.00 35.03 32.64 1vyb n LYS 57 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vyb n GLY 58 N 4.02 0.30 2.30 0.72 0.00 -1.26 -4.93 105.19 106.34 1vyb n GLY 58 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 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 0.74 0.07 1.61 8.01 -0.09 -0.86 117.44 124.92 1vyb n TRP 59 Ca 0.00 -3.84 -0.10 0.00 -1.31 0.00 0.00 57.50 52.25 1vyb n TRP 59 Cb 0.00 -0.43 0.01 0.00 -2.01 0.00 0.00 31.31 28.88 1vyb n TRP 59 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.69 176.75 1vyb h ARG 60 N 3.01 0.32 -6.47 -0.99 0.11 -1.71 -3.41 114.38 105.24 1vyb h ARG 60 Ca 0.10 -0.30 -0.57 0.00 0.10 0.00 0.00 59.98 59.31 1vyb h ARG 60 Cb 0.90 0.08 -0.06 0.00 1.11 0.00 0.00 29.97 32.00 1vyb h ARG 60 CO 0.55 0.98 0.93 0.15 0.10 0.00 0.00 179.97 182.67 1vyb s LYS 61 N -3.40 3.87 -0.02 0.08 1.02 -1.25 -4.99 119.74 115.05 1vyb s LYS 61 Ca -0.05 0.94 0.01 0.00 0.02 0.00 0.00 55.97 56.89 1vyb s LYS 61 Cb 0.10 -3.86 0.01 0.00 -0.52 0.00 0.00 37.83 33.56 1vyb s LYS 61 CO 0.84 -1.18 -0.04 0.42 -0.92 0.00 0.00 175.35 174.47 1vyb s ILE 62 N 4.27 0.38 -0.11 2.17 1.01 -1.26 -1.36 121.20 126.31 1vyb s ILE 62 Ca 0.50 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 61.03 1vyb s ILE 62 Cb -0.12 -0.37 0.01 0.00 0.01 0.00 0.00 42.46 42.00 1vyb s ILE 62 CO 0.24 0.14 -0.18 -0.31 0.00 0.00 0.00 174.94 174.83 1vyb s TYR 63 N 0.27 2.23 0.08 3.97 2.02 -0.26 -4.99 117.35 120.67 1vyb s TYR 63 Ca -0.03 -1.04 0.06 0.00 -0.37 0.00 0.00 57.07 55.69 1vyb s TYR 63 Cb -0.06 -1.55 -0.03 0.00 -0.40 0.00 0.00 41.96 39.91 1vyb s TYR 63 CO -0.00 -0.49 -0.16 -0.65 -1.57 0.00 0.00 175.55 172.67 1vyb s GLN 64 N 0.81 0.90 -0.10 -0.62 -0.21 -1.26 -0.66 119.66 118.52 1vyb s GLN 64 Ca -0.09 -1.01 0.01 0.00 0.02 0.00 0.00 55.36 54.29 1vyb s GLN 64 Cb -0.16 -0.98 0.02 0.00 1.00 0.00 0.00 33.01 32.89 1vyb s GLN 64 CO 0.00 0.22 -0.14 0.00 -2.12 0.00 0.00 175.29 173.26 1vyb s ALA 65 N -1.24 1.57 0.01 6.09 0.00 -0.73 -4.95 121.76 122.51 1vyb s ALA 65 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1vyb s ALA 65 Cb -0.10 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 1vyb s ALA 65 CO 0.03 -0.10 -0.02 -0.80 0.00 0.00 0.00 175.76 174.87 1vyb s ASN 66 N 1.04 0.24 0.70 0.00 -0.87 -1.26 -1.85 114.94 112.94 1vyb s ASN 66 Ca -0.06 -0.23 0.00 0.00 -1.57 0.00 0.00 52.86 51.00 1vyb s ASN 66 Cb -0.15 0.03 0.00 0.00 -0.02 0.00 0.00 41.25 41.11 1vyb s ASN 66 CO -0.02 -0.11 0.00 0.61 -2.57 0.00 0.00 177.10 175.01 1vyb n GLY 67 N 2.41 -0.38 0.07 0.66 0.00 -1.26 -4.34 105.19 102.36 1vyb n GLY 67 Ca -0.17 -1.78 0.14 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.92 0.37 -4.47 1.61 5.02 -1.26 -0.78 118.16 117.73 1vyb n LYS 68 Ca 0.00 -0.14 -0.25 0.00 -2.02 0.00 0.00 58.31 55.90 1vyb n LYS 68 Cb 0.00 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.41 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 -2.72 1.86 -1.43 1.97 -0.21 -1.26 -4.82 119.66 113.05 1vyb s GLN 69 Ca 0.21 -1.83 -0.13 0.00 0.02 0.00 0.00 55.36 53.62 1vyb s GLN 69 Cb 0.19 -1.79 0.06 0.00 1.00 0.00 0.00 33.01 32.48 1vyb s GLN 69 CO 0.54 0.20 2.16 1.63 -2.12 0.00 0.00 175.29 177.70 1vyb n LYS 70 N -0.79 2.99 -3.59 2.91 5.02 -1.26 -4.27 118.16 119.17 1vyb n LYS 70 Ca -0.05 -2.77 -0.15 0.00 -2.02 0.00 0.00 58.31 53.32 1vyb n LYS 70 Cb 0.62 -3.23 -0.07 0.00 -0.02 0.00 0.00 35.03 32.33 1vyb n LYS 70 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1vyb s LYS 71 N 2.74 0.91 1.92 1.97 2.20 -1.25 -4.83 119.74 123.41 1vyb s LYS 71 Ca 0.46 0.70 0.00 0.00 -0.36 0.00 0.00 55.97 56.77 1vyb s LYS 71 Cb 0.13 0.44 0.00 0.00 -1.51 0.00 0.00 37.83 36.89 1vyb s LYS 71 CO -0.07 -0.19 0.00 0.00 -0.36 0.00 0.00 175.35 174.73 1vyb n ALA 72 N 1.98 0.00 -0.01 3.13 0.00 -1.26 -4.46 120.51 119.89 1vyb n ALA 72 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1vyb n ALA 72 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 1.16 3.20 0.00 0.00 -0.20 0.73 105.19 110.09 1vyb n GLY 73 Ca 0.00 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 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 1.11 -0.10 1.61 -7.23 -0.77 0.05 120.40 115.07 1vyb s VAL 74 Ca 0.00 -1.67 -0.14 0.00 -1.81 0.00 0.00 61.98 58.36 1vyb s VAL 74 Cb 0.00 -1.43 0.03 0.00 0.56 0.00 0.00 36.38 35.55 1vyb s VAL 74 CO 0.00 -0.49 0.36 0.00 -0.31 0.00 0.00 175.10 174.66 1vyb s ALA 75 N -2.30 -0.90 -0.18 1.32 0.00 -0.69 -1.77 121.76 117.24 1vyb s ALA 75 Ca 0.07 0.84 0.01 0.00 0.00 0.00 0.00 51.96 52.88 1vyb s ALA 75 Cb -0.04 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1vyb s ALA 75 CO 0.01 -0.21 -0.16 0.42 0.00 0.00 0.00 175.76 175.83 1vyb s ILE 76 N -0.30 1.86 -0.13 0.00 1.01 0.17 -0.83 121.20 122.98 1vyb s ILE 76 Ca -0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.63 1vyb s ILE 76 Cb -0.03 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 1vyb s ILE 76 CO 0.02 0.39 -0.02 -0.76 0.00 0.00 0.00 174.94 174.56 1vyb s LEU 77 N 1.34 3.37 -0.08 2.97 1.02 0.22 -1.10 118.68 126.42 1vyb s LEU 77 Ca 0.02 -0.03 0.03 0.00 0.02 0.00 0.00 54.13 54.18 1vyb s LEU 77 Cb -0.14 -1.80 -0.01 0.00 0.02 0.00 0.00 46.19 44.26 1vyb s LEU 77 CO -0.11 0.24 -0.18 -0.69 0.02 0.00 0.00 176.35 175.63 1vyb s VAL 78 N -0.07 2.62 0.51 -1.59 1.01 -0.46 -0.49 120.40 121.93 1vyb s VAL 78 Ca 0.03 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 60.95 1vyb s VAL 78 Cb -0.13 -2.03 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 1vyb s VAL 78 CO 0.02 0.56 1.17 -0.94 0.00 0.00 0.00 175.10 175.92 1vyb s SER 79 N -0.11 5.80 0.60 3.32 1.04 0.61 -3.97 113.70 121.00 1vyb s SER 79 Ca -0.03 2.31 0.34 0.00 0.48 0.00 0.00 55.95 59.05 1vyb s SER 79 Cb -0.14 -2.60 1.93 0.00 0.10 0.00 0.00 66.02 65.32 1vyb s SER 79 CO 0.04 -1.17 2.25 0.44 0.98 0.00 0.00 173.24 175.78 1vyb h ASP 80 N 1.53 0.00 0.06 7.02 3.32 -1.35 -1.15 116.42 125.86 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 0.58 0.02 -0.01 0.29 -1.72 0.00 0.00 179.24 178.40 1vyb n LYS 81 N -3.54 1.06 -4.48 3.56 5.02 -1.26 -4.77 118.16 113.75 1vyb n LYS 81 Ca -0.03 -0.19 -0.33 0.00 -2.02 0.00 0.00 58.31 55.74 1vyb n LYS 81 Cb 0.12 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.48 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 -2.07 2.81 -1.09 -0.18 2.01 -0.44 -5.07 115.64 111.60 1vyb s THR 82 Ca 0.43 -0.72 -0.11 0.00 0.31 0.00 0.00 61.69 61.60 1vyb s THR 82 Cb 0.22 -2.20 0.24 0.00 0.01 0.00 0.00 72.50 70.77 1vyb s THR 82 CO 0.38 0.51 1.15 -0.62 -0.69 0.00 0.00 174.62 175.35 1vyb s ASP 83 N 0.82 7.15 -0.67 3.53 2.15 -1.26 -4.71 116.67 123.68 1vyb s ASP 83 Ca -0.05 -3.25 -0.17 0.00 0.43 0.00 0.00 52.55 49.51 1vyb s ASP 83 Cb -0.15 -2.27 0.14 0.00 -0.30 0.00 0.00 42.92 40.33 1vyb s ASP 83 CO 0.00 -0.48 0.73 0.12 -0.17 0.00 0.00 175.17 175.37 1vyb s PHE 84 N -0.14 3.22 -0.46 -5.34 5.36 -1.26 -4.34 117.98 115.01 1vyb s PHE 84 Ca 0.32 -1.29 -0.29 0.00 -0.96 0.00 0.00 56.93 54.72 1vyb s PHE 84 Cb -0.08 -3.97 0.03 0.00 -0.34 0.00 0.00 43.02 38.66 1vyb s PHE 84 CO -0.06 -1.21 1.13 0.15 -1.46 0.00 0.00 175.22 173.77 1vyb s LYS 85 N 1.96 3.76 0.45 10.12 1.02 -0.59 -4.86 119.74 131.60 1vyb s LYS 85 Ca 0.14 0.62 -0.21 0.00 0.02 0.00 0.00 55.97 56.54 1vyb s LYS 85 Cb -0.20 -3.89 -0.10 0.00 -0.52 0.00 0.00 37.83 33.12 1vyb s LYS 85 CO 0.01 -1.33 0.98 -1.25 -0.92 0.00 0.00 175.35 172.84 1vyb s PRO 86 N 4.36 4.09 -0.02 -1.68 0.04 -1.26 -1.88 135.00 138.65 1vyb s PRO 86 Ca 0.48 1.22 0.03 0.00 0.04 0.00 0.00 61.00 62.77 1vyb s PRO 86 Cb -0.08 -2.17 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 1vyb s PRO 86 CO 0.30 -0.16 0.05 0.25 0.04 0.00 0.00 177.00 177.47 1vyb n THR 87 N -0.71 0.11 -3.71 1.26 -2.24 0.32 -4.91 114.28 104.40 1vyb n THR 87 Ca 0.08 -0.11 -0.12 0.00 -2.27 0.00 0.00 64.05 61.63 1vyb n THR 87 Cb 0.53 -0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.17 0.42 -0.11 -0.78 2.20 -1.06 -5.01 119.74 113.23 1vyb s LYS 88 Ca -0.01 0.68 -0.00 0.00 -0.36 0.00 0.00 55.97 56.27 1vyb s LYS 88 Cb 0.02 0.08 0.03 0.00 -1.51 0.00 0.00 37.83 36.44 1vyb s LYS 88 CO 0.14 -0.12 -0.07 0.42 -0.36 0.00 0.00 175.35 175.37 1vyb s ILE 89 N 0.89 0.99 -0.25 5.43 1.09 -1.26 -0.72 121.20 127.38 1vyb s ILE 89 Ca -0.06 -0.27 0.01 0.00 -1.10 0.00 0.00 60.65 59.23 1vyb s ILE 89 Cb -0.06 -1.02 0.04 0.00 -1.06 0.00 0.00 42.46 40.36 1vyb s ILE 89 CO -0.07 0.36 -0.10 -0.54 -0.10 0.00 0.00 174.94 174.49 1vyb s LYS 90 N 1.72 2.53 -0.17 2.79 1.02 -0.27 -4.99 119.74 122.37 1vyb s LYS 90 Ca 0.05 -1.17 -0.08 0.00 0.02 0.00 0.00 55.97 54.80 1vyb s LYS 90 Cb -0.13 -2.89 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 1vyb s LYS 90 CO -0.08 -0.48 0.09 1.03 -0.92 0.00 0.00 175.35 174.99 1vyb s ARG 91 N 1.20 3.91 0.12 1.68 0.52 -1.26 -1.17 118.95 123.95 1vyb s ARG 91 Ca -0.04 -0.29 -0.31 0.00 -0.52 0.00 0.00 55.73 54.57 1vyb s ARG 91 Cb -0.18 -3.24 -0.09 0.00 0.52 0.00 0.00 34.95 31.96 1vyb s ARG 91 CO -0.06 0.37 1.51 0.34 0.02 0.00 0.00 175.30 177.48 1vyb s ASP 92 N 0.12 6.69 0.58 0.23 2.15 -0.50 -4.90 116.67 121.04 1vyb s ASP 92 Ca 0.06 2.47 0.28 0.00 0.43 0.00 0.00 52.55 55.79 1vyb s ASP 92 Cb -0.12 -2.58 1.76 0.00 -0.30 0.00 0.00 42.92 41.68 1vyb s ASP 92 CO 0.00 -0.77 2.24 0.50 -0.17 0.00 0.00 175.17 176.97 1vyb h LYS 93 N 7.11 0.00 -0.12 4.34 3.64 -1.90 -2.37 116.57 127.26 1vyb h LYS 93 Ca -0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1vyb h LYS 93 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1vyb h LYS 93 CO 0.90 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 178.47 1vyb n GLU 94 N -3.92 2.05 -1.69 1.90 1.02 -1.26 -4.25 120.64 114.49 1vyb n GLU 94 Ca -0.03 -1.55 -0.05 0.00 -0.02 0.00 0.00 57.16 55.52 1vyb n GLU 94 Cb 0.09 -1.46 -0.01 0.00 -0.02 0.00 0.00 31.44 30.04 1vyb n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vyb n GLY 95 N 1.29 0.42 0.00 0.62 0.00 -0.89 -4.04 105.19 102.59 1vyb n GLY 95 Ca 0.17 -0.76 0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.52 0.00 -3.55 1.61 8.25 -1.26 -1.03 115.22 115.72 1vyb n HIS 96 Ca -0.05 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.29 1vyb n HIS 96 Cb 0.38 -0.14 -0.04 0.00 1.12 0.00 0.00 29.99 31.31 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 -2.97 -0.35 -0.08 4.41 -0.85 -1.26 -0.38 117.35 115.87 1vyb s TYR 97 Ca 0.03 0.12 -0.07 0.00 -0.52 0.00 0.00 57.07 56.63 1vyb s TYR 97 Cb 0.14 0.37 0.03 0.00 0.38 0.00 0.00 41.96 42.88 1vyb s TYR 97 CO 0.79 -0.74 0.22 -1.50 -1.52 0.00 0.00 175.55 172.80 1vyb s ILE 98 N -3.59 -0.01 -0.13 -3.49 2.07 -0.49 -1.41 121.20 114.15 1vyb s ILE 98 Ca 0.01 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.28 1vyb s ILE 98 Cb 0.01 -0.31 -0.01 0.00 0.13 0.00 0.00 42.46 42.27 1vyb s ILE 98 CO -0.11 0.01 -0.15 -0.32 -1.91 0.00 0.00 174.94 172.46 1vyb s MET 99 N 0.31 3.30 -0.06 3.50 -2.45 -0.32 -1.06 119.30 122.51 1vyb s MET 99 Ca -0.02 -0.73 0.05 0.00 -1.25 0.00 0.00 55.69 53.75 1vyb s MET 99 Cb -0.03 -2.59 -0.01 0.00 1.25 0.00 0.00 34.83 33.45 1vyb s MET 99 CO -0.01 0.15 -0.22 0.14 1.05 0.00 0.00 175.02 176.13 1vyb s VAL 100 N 0.49 1.84 0.03 10.11 -7.23 0.02 -1.11 120.40 124.55 1vyb s VAL 100 Ca -0.10 -0.94 0.08 0.00 -1.81 0.00 0.00 61.98 59.21 1vyb s VAL 100 Cb -0.16 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.19 1vyb s VAL 100 CO 0.05 0.52 -0.24 -0.54 -0.31 0.00 0.00 175.10 174.57 1vyb s LYS 101 N -0.03 1.92 0.00 4.82 1.02 0.10 -1.01 119.74 126.56 1vyb s LYS 101 Ca -0.05 -1.05 0.00 0.00 0.02 0.00 0.00 55.97 54.89 1vyb s LYS 101 Cb -0.13 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.13 1vyb s LYS 101 CO 0.04 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 175.41 1vyb n GLY 102 N 1.85 -0.65 3.10 -3.33 0.00 -0.75 -0.52 105.19 104.89 1vyb n GLY 102 Ca -0.17 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 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 -4.00 -0.04 -0.13 1.61 1.04 -0.79 -1.17 113.70 110.21 1vyb s SER 103 Ca 0.00 -0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.41 1vyb s SER 103 Cb 0.00 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.39 1vyb s SER 103 CO 0.00 -0.29 -0.19 -0.63 0.98 0.00 0.00 173.24 173.10 1vyb s ILE 104 N -0.98 1.85 -0.63 -1.02 1.01 -0.58 -1.54 121.20 119.31 1vyb s ILE 104 Ca -0.11 -0.85 -0.03 0.00 0.00 0.00 0.00 60.65 59.66 1vyb s ILE 104 Cb -0.06 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.76 1vyb s ILE 104 CO 0.01 0.51 0.39 0.00 0.00 0.00 0.00 174.94 175.85 1vyb n GLN 105 N 4.15 -2.78 -0.44 2.79 6.02 -1.26 -1.46 117.38 124.39 1vyb n GLN 105 Ca -0.20 0.38 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1vyb n GLN 105 Cb 0.51 -4.08 0.00 0.00 1.02 0.00 0.00 30.24 27.69 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 -2.31 0.00 -3.55 -1.09 6.02 -1.26 -4.96 117.38 110.23 1vyb n GLN 106 Ca -0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.60 1vyb n GLN 106 Cb 0.54 -4.00 -0.08 0.00 1.02 0.00 0.00 30.24 27.72 1vyb n GLN 106 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1vyb s GLU 107 N -0.61 4.14 0.39 -1.09 2.02 -0.53 -5.03 118.70 117.98 1vyb s GLU 107 Ca 0.00 -0.05 -0.24 0.00 0.02 0.00 0.00 54.97 54.70 1vyb s GLU 107 Cb 0.00 -3.51 -0.10 0.00 0.10 0.00 0.00 34.13 30.62 1vyb s GLU 107 CO 0.00 0.07 1.00 -1.21 0.02 0.00 0.00 175.26 175.13 1vyb s GLU 108 N 1.02 4.28 -0.16 1.61 2.02 -1.26 -1.52 118.70 124.69 1vyb s GLU 108 Ca 0.13 1.37 -0.11 0.00 0.02 0.00 0.00 54.97 56.37 1vyb s GLU 108 Cb -0.14 -2.52 0.05 0.00 0.10 0.00 0.00 34.13 31.62 1vyb s GLU 108 CO 0.05 -0.01 0.41 -1.17 0.02 0.00 0.00 175.26 174.56 1vyb s LEU 109 N -2.62 0.14 -0.18 1.80 2.96 -0.32 -4.87 118.68 115.59 1vyb s LEU 109 Ca 0.57 0.86 -0.01 0.00 -0.22 0.00 0.00 54.13 55.33 1vyb s LEU 109 Cb -0.18 1.36 0.01 0.00 0.50 0.00 0.00 46.19 47.87 1vyb s LEU 109 CO 0.23 -0.17 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.06 1vyb s THR 110 N 0.89 2.60 -0.18 3.68 2.01 -0.30 -1.81 115.64 122.53 1vyb s THR 110 Ca -0.05 -0.77 -0.00 0.00 0.31 0.00 0.00 61.69 61.17 1vyb s THR 110 Cb -0.06 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.33 1vyb s THR 110 CO -0.07 0.50 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.59 1vyb s ILE 111 N 1.20 2.61 -0.22 1.82 1.01 -0.18 -0.21 121.20 127.24 1vyb s ILE 111 Ca 0.02 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 1vyb s ILE 111 Cb -0.14 -2.12 0.01 0.00 0.01 0.00 0.00 42.46 40.22 1vyb s ILE 111 CO -0.06 0.50 -0.09 -0.22 0.00 0.00 0.00 174.94 175.07 1vyb s LEU 112 N 1.11 2.80 -0.29 2.97 2.96 0.09 -0.80 118.68 127.52 1vyb s LEU 112 Ca 0.00 -0.60 -0.10 0.00 -0.22 0.00 0.00 54.13 53.22 1vyb s LEU 112 Cb -0.14 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 1vyb s LEU 112 CO -0.05 -0.05 0.15 0.21 -1.32 0.00 0.00 176.35 175.30 1vyb s ASN 113 N 1.39 5.64 -0.02 3.68 2.47 -0.23 -0.73 114.94 127.15 1vyb s ASN 113 Ca 0.04 -0.28 0.05 0.00 0.42 0.00 0.00 52.86 53.10 1vyb s ASN 113 Cb -0.15 -2.03 -0.01 0.00 -1.45 0.00 0.00 41.25 37.61 1vyb s ASN 113 CO -0.06 -0.11 -0.18 -0.51 -3.72 0.00 0.00 177.10 172.52 1vyb s ILE 114 N 1.67 1.39 -0.34 -5.21 2.07 -0.34 -1.39 121.20 119.05 1vyb s ILE 114 Ca 0.06 -0.75 0.03 0.00 -1.41 0.00 0.00 60.65 58.58 1vyb s ILE 114 Cb -0.16 -1.16 0.10 0.00 0.13 0.00 0.00 42.46 41.37 1vyb s ILE 114 CO 0.07 0.39 0.06 -0.47 -1.91 0.00 0.00 174.94 173.09 1vyb s TYR 115 N -0.37 3.33 0.35 3.50 5.04 0.49 -1.51 117.35 128.18 1vyb s TYR 115 Ca 0.06 -2.74 -0.22 0.00 -2.44 0.00 0.00 57.07 51.72 1vyb s TYR 115 Cb -0.07 -2.67 -0.10 0.00 0.35 0.00 0.00 41.96 39.47 1vyb s TYR 115 CO -0.00 -0.93 0.89 0.00 -1.34 0.00 0.00 175.55 174.17 1vyb s ALA 116 N 1.04 3.19 0.80 3.97 0.00 -0.47 -4.70 121.76 125.59 1vyb s ALA 116 Ca 0.11 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.33 1vyb s ALA 116 Cb -0.19 -3.08 0.08 0.00 0.00 0.00 0.00 23.12 19.93 1vyb s ALA 116 CO -0.12 0.20 1.12 -1.25 0.00 0.00 0.00 175.76 175.71 1vyb s PRO 117 N -2.55 1.90 0.31 0.00 0.04 -1.26 -4.65 135.00 128.80 1vyb s PRO 117 Ca 0.54 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.97 1vyb s PRO 117 Cb -0.14 -1.84 0.52 0.00 0.04 0.00 0.00 34.50 33.08 1vyb s PRO 117 CO 0.19 -1.94 1.88 -0.91 0.04 0.00 0.00 177.00 176.26 1vyb h ASN 118 N -1.16 0.67 -2.98 6.66 -0.26 -1.96 -3.34 115.58 113.21 1vyb h ASN 118 Ca -0.44 -0.10 -0.63 0.00 -0.56 0.00 0.00 56.30 54.57 1vyb h ASN 118 Cb 1.25 -0.17 -0.09 0.00 -1.06 0.00 0.00 38.32 38.25 1vyb h ASN 118 CO 0.48 0.64 -0.45 -0.89 -1.06 0.00 0.00 177.43 176.16 1vyb s THR 119 N -5.25 5.42 -0.94 2.81 2.01 -1.26 -4.50 115.64 113.93 1vyb s THR 119 Ca -0.09 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.19 1vyb s THR 119 Cb 0.16 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 69.20 1vyb s THR 119 CO 0.78 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.84 1vyb n GLY 120 N 2.73 0.05 0.06 4.40 0.00 -1.26 -4.95 105.19 106.22 1vyb n GLY 120 Ca -0.17 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 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 0.46 0.06 -0.54 4.61 0.00 -1.79 -1.59 119.26 120.47 1vyb h ALA 121 Ca -0.25 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1vyb h ALA 121 Cb 1.14 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1vyb h ALA 121 CO 0.30 -0.35 0.17 -1.00 0.00 0.00 0.00 179.25 178.38 1vyb h PRO 122 N -0.09 0.81 -0.43 0.00 0.13 -1.90 -0.88 132.00 129.64 1vyb h PRO 122 Ca 0.02 -0.14 -0.12 0.00 -0.87 0.00 0.00 66.00 64.89 1vyb h PRO 122 Cb 0.18 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 1vyb h PRO 122 CO -0.00 0.70 -0.20 -0.09 -0.23 0.00 0.00 178.00 178.18 1vyb h ARG 123 N 0.79 0.85 0.01 0.86 2.43 -1.79 -2.11 114.38 115.41 1vyb h ARG 123 Ca 0.18 -0.34 0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1vyb h ARG 123 Cb 0.23 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1vyb h ARG 123 CO -0.01 0.97 -0.05 0.35 -1.51 0.00 0.00 179.97 179.72 1vyb h PHE 124 N 0.74 -0.14 -0.59 2.20 3.57 -0.62 -1.62 116.94 120.48 1vyb h PHE 124 Ca 0.11 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1vyb h PHE 124 Cb 0.72 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 1vyb h PHE 124 CO 0.04 -0.09 0.34 0.82 -2.23 0.00 0.00 178.31 177.19 1vyb h ILE 125 N -0.10 1.18 -0.93 1.41 2.04 -1.07 -1.24 117.51 118.80 1vyb h ILE 125 Ca 0.02 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.48 1vyb h ILE 125 Cb 0.12 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 1vyb h ILE 125 CO -0.05 0.19 0.61 0.50 0.00 0.00 0.00 178.15 179.41 1vyb h LYS 126 N 0.80 1.14 -0.52 2.37 3.64 -1.21 -1.34 116.57 121.45 1vyb h LYS 126 Ca 0.21 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 1vyb h LYS 126 Cb 0.01 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 1vyb h LYS 126 CO -0.04 0.76 -0.16 0.37 -2.27 0.00 0.00 179.45 178.11 1vyb h GLN 127 N 1.18 1.02 -0.35 1.90 5.75 -0.71 -1.89 115.11 122.02 1vyb h GLN 127 Ca 0.37 -0.41 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1vyb h GLN 127 Cb 0.01 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1vyb h GLN 127 CO -0.11 1.09 0.16 0.28 -2.65 0.00 0.00 178.83 177.61 1vyb h VAL 128 N 0.89 1.17 -0.65 2.39 2.07 -0.70 -0.93 116.25 120.49 1vyb h VAL 128 Ca 0.13 -0.48 0.09 0.00 0.82 0.00 0.00 66.70 67.25 1vyb h VAL 128 Cb 0.74 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 1vyb h VAL 128 CO 0.06 0.18 0.29 -0.07 0.02 0.00 0.00 177.57 178.05 1vyb h LEU 129 N 0.43 0.36 -0.24 2.57 3.38 -1.11 0.54 115.31 121.24 1vyb h LEU 129 Ca 0.12 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1vyb h LEU 129 Cb 0.13 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1vyb h LEU 129 CO -0.01 0.21 -0.01 -1.28 0.09 0.00 0.00 178.44 177.44 1vyb h SER 130 N 0.51 0.41 -0.97 -0.43 0.87 -1.01 -1.74 113.55 111.20 1vyb h SER 130 Ca 0.32 -0.32 0.07 0.00 -1.23 0.00 0.00 61.79 60.64 1vyb h SER 130 Cb 0.34 -0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 62.13 1vyb h SER 130 CO -0.27 0.63 0.63 0.44 -0.53 0.00 0.00 176.83 177.72 1vyb h ASP 131 N 0.19 0.97 -0.48 6.23 3.32 -0.78 -2.17 116.42 123.70 1vyb h ASP 131 Ca 0.07 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1vyb h ASP 131 Cb 0.42 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1vyb h ASP 131 CO 0.01 0.61 0.00 0.18 -1.72 0.00 0.00 179.24 178.32 1vyb n LEU 132 N -4.51 4.97 -0.29 1.55 4.77 0.15 -4.67 117.00 118.96 1vyb n LEU 132 Ca 0.15 -2.52 -0.05 0.00 -0.03 0.00 0.00 56.01 53.56 1vyb n LEU 132 Cb 0.21 -0.65 0.09 0.00 -2.33 0.00 0.00 43.42 40.74 1vyb n LEU 132 CO 0.32 0.57 1.09 -0.61 -1.33 0.00 0.00 177.39 177.43 1vyb h GLN 133 N 3.36 1.18 0.00 3.23 4.15 -0.63 -0.31 115.11 126.10 1vyb h GLN 133 Ca 0.00 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.22 1vyb h GLN 133 Cb 1.74 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 29.22 1vyb h GLN 133 CO 0.41 0.93 -0.07 0.07 -1.93 0.00 0.00 178.83 178.24 1vyb h ARG 134 N 1.17 0.00 0.00 1.69 0.11 -1.83 -3.07 114.38 112.45 1vyb h ARG 134 Ca 0.28 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.30 1vyb h ARG 134 Cb 0.16 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.23 1vyb h ARG 134 CO -0.03 0.07 -1.60 -0.25 0.10 0.00 0.00 179.97 178.26 1vyb n ASP 135 N -3.26 0.42 -4.48 0.08 8.00 -0.18 -4.79 116.55 112.35 1vyb n ASP 135 Ca -0.01 0.17 -0.43 0.00 0.71 0.00 0.00 54.79 55.24 1vyb n ASP 135 Cb 0.28 1.11 -0.03 0.00 -0.02 0.00 0.00 41.12 42.46 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 -5.08 4.46 0.00 0.64 1.43 -0.86 -4.99 118.68 114.28 1vyb s LEU 136 Ca -0.05 -1.58 0.00 0.00 -1.03 0.00 0.00 54.13 51.47 1vyb s LEU 136 Cb 0.11 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.88 1vyb s LEU 136 CO 0.85 -1.29 0.00 -0.90 0.23 0.00 0.00 176.35 175.24 1vyb n ASP 137 N 7.48 0.00 -0.15 2.29 5.68 -1.26 -4.97 116.55 125.62 1vyb n ASP 137 Ca 0.18 -0.14 0.08 0.00 -0.50 0.00 0.00 54.79 54.42 1vyb n ASP 137 Cb 0.49 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.91 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 -0.42 0.45 -1.53 -1.12 3.41 -1.26 -3.51 113.62 109.64 1vyb n SER 138 Ca 0.00 -1.57 -0.14 0.00 -0.26 0.00 0.00 58.87 56.91 1vyb n SER 138 Cb 0.00 -0.03 0.12 0.00 -0.26 0.00 0.00 64.21 64.03 1vyb n SER 138 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1vyb n HIS 139 N -0.46 1.79 -3.95 7.33 8.25 -1.26 -4.22 115.22 122.70 1vyb n HIS 139 Ca 0.13 -2.00 -0.36 0.00 -0.26 0.00 0.00 57.72 55.23 1vyb n HIS 139 Cb 0.13 -0.50 -0.08 0.00 1.12 0.00 0.00 29.99 30.66 1vyb n HIS 139 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1vyb s THR 140 N -3.96 5.16 -0.05 1.59 2.01 -1.23 -1.16 115.64 118.00 1vyb s THR 140 Ca 0.48 0.09 0.05 0.00 0.31 0.00 0.00 61.69 62.62 1vyb s THR 140 Cb 0.41 -3.28 -0.01 0.00 0.01 0.00 0.00 72.50 69.64 1vyb s THR 140 CO -0.00 0.55 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.51 1vyb s LEU 141 N -0.44 1.99 -0.15 4.42 1.43 0.71 -1.30 118.68 125.34 1vyb s LEU 141 Ca 0.11 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1vyb s LEU 141 Cb -0.12 -1.16 0.02 0.00 0.03 0.00 0.00 46.19 44.95 1vyb s LEU 141 CO 0.02 0.19 -0.19 -0.63 0.23 0.00 0.00 176.35 175.97 1vyb s ILE 142 N -0.05 1.91 0.03 -0.59 1.01 0.11 -0.73 121.20 122.89 1vyb s ILE 142 Ca -0.04 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1vyb s ILE 142 Cb -0.13 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1vyb s ILE 142 CO 0.03 0.52 -0.04 0.00 0.00 0.00 0.00 174.94 175.45 1vyb s MET 143 N 1.06 0.43 0.00 2.79 0.23 0.10 -0.42 119.30 123.48 1vyb s MET 143 Ca -0.02 -0.80 0.00 0.00 -1.03 0.00 0.00 55.69 53.84 1vyb s MET 143 Cb -0.14 0.08 0.00 0.00 -1.53 0.00 0.00 34.83 33.24 1vyb s MET 143 CO -0.06 -0.05 0.00 0.41 -2.03 0.00 0.00 175.02 173.29 1vyb n GLY 144 N 1.16 0.10 3.20 3.16 0.00 -0.98 -1.20 105.19 110.63 1vyb n GLY 144 Ca -0.21 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 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 5.74 0.18 1.61 2.15 -0.57 -1.16 116.67 120.63 1vyb s ASP 145 Ca 0.00 -2.16 0.26 0.00 0.43 0.00 0.00 52.55 51.08 1vyb s ASP 145 Cb 0.00 -2.00 0.89 0.00 -0.30 0.00 0.00 42.92 41.51 1vyb s ASP 145 CO 0.00 -0.63 1.78 0.49 -0.17 0.00 0.00 175.17 176.64 1vyb n PHE 146 N 4.57 0.76 -2.12 -5.34 3.01 -0.54 -1.37 117.46 116.43 1vyb n PHE 146 Ca -0.03 0.23 -0.19 0.00 1.01 0.00 0.00 57.45 58.48 1vyb n PHE 146 Cb 0.41 -0.88 -0.03 0.00 -0.01 0.00 0.00 39.48 38.97 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 -2.13 -5.22 -3.68 4.37 3.02 -1.14 -4.66 115.26 105.83 1vyb n ASN 147 Ca 0.05 0.18 -0.14 0.00 -0.03 0.00 0.00 54.58 54.64 1vyb n ASN 147 Cb 0.38 -4.46 -0.08 0.00 -0.61 0.00 0.00 39.78 35.02 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 -2.81 0.04 0.73 3.41 -1.32 -1.26 -4.83 115.64 109.60 1vyb s THR 148 Ca 0.00 -0.34 -0.11 0.00 -1.21 0.00 0.00 61.69 60.03 1vyb s THR 148 Cb 0.00 -0.77 0.03 0.00 -1.51 0.00 0.00 72.50 70.25 1vyb s THR 148 CO 0.00 -0.19 1.07 -2.16 -2.21 0.00 0.00 174.62 171.13 1vyb s PRO 149 N -1.47 2.64 -0.02 7.08 0.04 -1.26 -4.43 135.00 137.58 1vyb s PRO 149 Ca -0.12 0.96 0.12 0.00 0.04 0.00 0.00 61.00 62.01 1vyb s PRO 149 Cb -0.03 -1.96 -0.19 0.00 0.04 0.00 0.00 34.50 32.36 1vyb s PRO 149 CO 0.05 -1.32 0.27 1.28 0.04 0.00 0.00 177.00 177.32 1vyb n LEU 150 N -3.28 0.00 -4.16 -3.56 4.77 -1.26 -5.01 117.00 104.50 1vyb n LEU 150 Ca 0.08 -0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 1vyb n LEU 150 Cb 0.54 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.54 1vyb n LEU 150 CO 0.55 0.00 -0.14 -0.94 -1.33 0.00 0.00 177.39 175.54 1vyb s SER 151 N -3.40 0.18 0.40 -1.43 1.04 -1.26 -4.98 113.70 104.25 1vyb s SER 151 Ca -0.04 -1.31 0.09 0.00 0.48 0.00 0.00 55.95 55.16 1vyb s SER 151 Cb 0.08 0.44 0.87 0.00 0.10 0.00 0.00 66.02 67.50 1vyb s SER 151 CO 0.51 -0.92 2.00 0.71 0.98 0.00 0.00 173.24 176.51 1vyb h THR 152 N 2.51 1.01 0.00 2.02 1.35 -1.92 -1.64 112.91 116.24 1vyb h THR 152 Ca -0.33 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1vyb h THR 152 Cb 1.25 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1vyb h THR 152 CO 0.48 0.11 0.00 0.18 -0.25 0.00 0.00 175.52 176.04 1vyb n LEU 153 N -4.47 0.35 0.00 3.87 4.77 -1.26 -2.58 117.00 117.68 1vyb n LEU 153 Ca 0.08 0.58 0.09 0.00 -0.03 0.00 0.00 56.01 56.73 1vyb n LEU 153 Cb 0.22 -0.54 0.51 0.00 -2.33 0.00 0.00 43.42 41.29 1vyb n LEU 153 CO 0.34 -0.40 0.78 0.47 -1.33 0.00 0.00 177.39 177.25 1vyb n ASP 154 N -1.89 0.00 -3.91 -1.43 8.00 -0.62 -4.71 116.55 111.99 1vyb n ASP 154 Ca 0.03 -1.15 -0.15 0.00 0.71 0.00 0.00 54.79 54.23 1vyb n ASP 154 Cb 0.21 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.16 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 0.26 0.57 -1.24 0.52 -1.06 -0.56 118.95 115.44 1vyb s ARG 155 Ca 0.26 -0.09 0.28 0.00 -0.52 0.00 0.00 55.73 55.66 1vyb s ARG 155 Cb 0.12 -0.27 1.73 0.00 0.52 0.00 0.00 34.95 37.05 1vyb s ARG 155 CO 0.20 0.05 2.22 0.66 0.02 0.00 0.00 175.30 178.45 1vyb h SER 156 N 6.19 0.00 0.95 0.23 4.64 -1.01 -1.89 113.55 122.65 1vyb h SER 156 Ca -0.28 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1vyb h SER 156 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1vyb h SER 156 CO 0.50 0.02 -0.02 0.71 -0.87 0.00 0.00 176.83 177.17 1vyb h THR 157 N 0.00 0.06 -0.76 2.95 1.35 -1.91 -3.47 112.91 111.12 1vyb h THR 157 Ca -0.00 -0.53 -0.33 0.00 -0.55 0.00 0.00 66.41 65.00 1vyb h THR 157 Cb 0.06 1.50 -0.13 0.00 -1.73 0.00 0.00 68.15 67.85 1vyb h THR 157 CO 0.00 0.02 -0.30 0.54 -0.25 0.00 0.00 175.52 175.53 1vyb n ARG 158 N -3.13 -1.45 -2.23 4.72 1.74 -0.71 -4.97 116.66 110.63 1vyb n ARG 158 Ca 0.00 1.06 -0.41 0.00 -0.77 0.00 0.00 57.85 57.73 1vyb n ARG 158 Cb 0.30 -5.40 -0.03 0.00 -1.02 0.00 0.00 32.46 26.31 1vyb n ARG 158 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1vyb s GLN 159 N -3.33 4.43 0.66 5.56 0.74 -1.26 -4.93 119.66 121.52 1vyb s GLN 159 Ca 0.00 2.07 -0.18 0.00 0.05 0.00 0.00 55.36 57.30 1vyb s GLN 159 Cb 0.00 -3.14 -0.00 0.00 1.10 0.00 0.00 33.01 30.96 1vyb s GLN 159 CO 0.00 -0.13 1.28 -1.59 -0.55 0.00 0.00 175.29 174.29 1vyb s LYS 160 N -1.04 2.48 0.47 1.67 -2.85 -1.26 -4.62 119.74 114.58 1vyb s LYS 160 Ca 0.51 2.01 -0.19 0.00 -1.00 0.00 0.00 55.97 57.30 1vyb s LYS 160 Cb -0.37 -1.84 -0.09 0.00 -2.06 0.00 0.00 37.83 33.46 1vyb s LYS 160 CO 0.45 -1.64 0.97 0.14 0.10 0.00 0.00 175.35 175.37 1vyb s VAL 161 N -1.50 4.38 0.94 1.79 -7.23 -1.26 -5.02 120.40 112.50 1vyb s VAL 161 Ca 0.81 1.34 -0.14 0.00 -1.81 0.00 0.00 61.98 62.19 1vyb s VAL 161 Cb -0.36 -3.63 0.16 0.00 0.56 0.00 0.00 36.38 33.11 1vyb s VAL 161 CO 0.40 -0.46 1.17 0.54 -0.31 0.00 0.00 175.10 176.44 1vyb s ASN 162 N -2.52 3.31 0.25 4.85 2.20 -1.26 -4.75 114.94 117.02 1vyb s ASN 162 Ca 0.61 0.80 -0.03 0.00 -0.94 0.00 0.00 52.86 53.30 1vyb s ASN 162 Cb -0.10 -1.24 0.43 0.00 -2.00 0.00 0.00 41.25 38.33 1vyb s ASN 162 CO 0.21 -2.66 1.82 0.11 -2.94 0.00 0.00 177.10 173.64 1vyb h LYS 163 N -1.58 0.81 -0.70 3.55 1.57 -1.99 -1.15 116.57 117.08 1vyb h LYS 163 Ca -0.48 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.20 1vyb h LYS 163 Cb 1.31 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 1vyb h LYS 163 CO 0.56 0.53 0.25 -0.44 -0.57 0.00 0.00 179.45 179.78 1vyb h ASP 164 N 0.83 0.98 -0.51 0.86 3.32 -1.99 -0.15 116.42 119.76 1vyb h ASP 164 Ca 0.42 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 57.18 1vyb h ASP 164 Cb 0.38 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1vyb h ASP 164 CO -0.25 0.89 -0.16 0.74 -1.72 0.00 0.00 179.24 178.74 1vyb h THR 165 N 1.03 1.27 -0.38 0.35 2.02 -1.77 -0.96 112.91 114.46 1vyb h THR 165 Ca 0.23 -1.33 0.03 0.00 0.77 0.00 0.00 66.41 66.12 1vyb h THR 165 Cb 0.24 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1vyb h THR 165 CO -0.01 0.46 0.17 1.56 0.37 0.00 0.00 175.52 178.07 1vyb h GLN 166 N 0.89 0.34 -0.97 6.66 4.20 -0.78 -0.53 115.11 124.91 1vyb h GLN 166 Ca 0.13 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.87 1vyb h GLN 166 Cb 0.74 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.38 1vyb h GLN 166 CO 0.06 0.22 0.63 0.93 -0.67 0.00 0.00 178.83 180.00 1vyb h GLU 167 N 0.35 1.14 -0.19 1.46 5.08 -0.92 -1.52 114.58 119.98 1vyb h GLU 167 Ca 0.17 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1vyb h GLU 167 Cb 0.10 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1vyb h GLU 167 CO -0.14 0.75 0.11 1.25 -1.00 0.00 0.00 179.01 179.98 1vyb h LEU 168 N 1.17 0.23 -0.95 1.33 5.85 -0.50 -1.77 115.31 120.67 1vyb h LEU 168 Ca 0.41 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.07 1vyb h LEU 168 Cb 0.10 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 1vyb h LEU 168 CO -0.15 0.23 0.62 0.78 -0.34 0.00 0.00 178.44 179.58 1vyb h ASN 169 N 0.21 1.11 -0.56 1.25 2.35 -0.72 0.16 115.58 119.37 1vyb h ASN 169 Ca 0.07 -0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1vyb h ASN 169 Cb 0.05 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.10 1vyb h ASN 169 CO -0.01 0.82 0.33 0.28 -1.65 0.00 0.00 177.43 177.19 1vyb h SER 170 N 1.30 0.52 -0.22 5.81 0.02 -1.09 -1.64 113.55 118.25 1vyb h SER 170 Ca 0.35 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.30 1vyb h SER 170 Cb -0.13 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1vyb h SER 170 CO -0.07 0.36 0.09 0.00 -1.14 0.00 0.00 176.83 176.07 1vyb h ALA 171 N 1.26 0.28 -0.64 3.77 0.00 -0.80 -1.13 119.26 122.01 1vyb h ALA 171 Ca 0.23 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.17 1vyb h ALA 171 Cb 0.06 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.67 1vyb h ALA 171 CO -0.12 -0.13 0.11 -0.07 0.00 0.00 0.00 179.25 179.04 1vyb h LEU 172 N 0.21 -0.07 -0.72 0.00 3.38 -0.81 -2.46 115.31 114.84 1vyb h LEU 172 Ca 0.07 0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 1vyb h LEU 172 Cb 0.16 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1vyb h LEU 172 CO -0.01 -0.03 0.04 -0.74 0.09 0.00 0.00 178.44 177.78 1vyb h HIS 173 N 0.22 1.10 -0.25 1.13 2.76 -0.98 -1.36 115.15 117.77 1vyb h HIS 173 Ca 0.34 -0.17 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 1vyb h HIS 173 Cb 0.54 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1vyb h HIS 173 CO -0.28 0.96 0.07 1.96 -1.30 0.00 0.00 177.93 179.34 1vyb h GLN 174 N 0.95 0.35 -0.31 5.26 1.08 -0.94 -1.85 115.11 119.64 1vyb h GLN 174 Ca 0.18 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1vyb h GLN 174 Cb 0.50 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1vyb h GLN 174 CO 0.02 0.32 0.00 0.00 -0.95 0.00 0.00 178.83 178.22 1vyb n ALA 175 N -2.49 2.46 -3.63 3.87 0.00 -0.80 -4.94 120.51 114.98 1vyb n ALA 175 Ca 0.01 -0.61 -0.25 0.00 0.00 0.00 0.00 53.44 52.59 1vyb n ALA 175 Cb 0.15 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 18.67 1vyb n ALA 175 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vyb n ASP 176 N 0.50 -6.23 -4.60 0.00 2.03 -0.70 -4.95 116.55 102.61 1vyb n ASP 176 Ca 0.13 -0.56 -0.30 0.00 0.52 0.00 0.00 54.79 54.58 1vyb n ASP 176 Cb 0.31 -4.91 -0.10 0.00 -0.72 0.00 0.00 41.12 35.71 1vyb n ASP 176 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1vyb s LEU 177 N -7.31 3.12 0.07 -2.67 1.43 -0.58 -1.20 118.68 111.54 1vyb s LEU 177 Ca 0.60 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1vyb s LEU 177 Cb -0.27 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1vyb s LEU 177 CO 0.74 0.18 -0.05 0.27 0.23 0.00 0.00 176.35 177.73 1vyb s ILE 178 N -1.22 0.44 -0.55 -0.59 -4.36 0.07 -4.01 121.20 110.99 1vyb s ILE 178 Ca 0.22 -1.87 -0.27 0.00 -0.26 0.00 0.00 60.65 58.47 1vyb s ILE 178 Cb -0.11 -1.60 0.03 0.00 1.25 0.00 0.00 42.46 42.03 1vyb s ILE 178 CO 0.14 -0.94 1.12 -0.62 0.24 0.00 0.00 174.94 174.88 1vyb s ASP 179 N -2.98 6.46 0.15 4.36 -1.08 -1.26 -1.19 116.67 121.13 1vyb s ASP 179 Ca 0.09 0.07 -0.12 0.00 -0.52 0.00 0.00 52.55 52.08 1vyb s ASP 179 Cb 0.07 -2.52 0.03 0.00 -1.46 0.00 0.00 42.92 39.03 1vyb s ASP 179 CO -0.07 -1.37 1.61 0.40 0.52 0.00 0.00 175.17 176.25 1vyb h ILE 180 N 6.14 1.26 0.04 4.11 2.04 -1.41 -1.48 117.51 128.21 1vyb h ILE 180 Ca -0.25 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 1vyb h ILE 180 Cb 1.06 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1vyb h ILE 180 CO 1.15 0.39 -0.02 0.22 0.00 0.00 0.00 178.15 179.88 1vyb h TYR 181 N 0.78 -0.05 -0.29 1.37 3.20 -1.90 -2.05 116.97 118.02 1vyb h TYR 181 Ca 0.14 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 1vyb h TYR 181 Cb 0.53 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1vyb h TYR 181 CO 0.04 -0.00 0.04 -0.09 -1.64 0.00 0.00 178.16 176.50 1vyb h ARG 182 N -0.09 0.43 -0.47 1.82 9.65 -1.80 0.12 114.38 124.04 1vyb h ARG 182 Ca -0.01 -0.07 -0.09 0.00 -1.10 0.00 0.00 59.98 58.72 1vyb h ARG 182 Cb 0.07 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 1vyb h ARG 182 CO 0.01 0.43 -0.05 1.15 2.80 0.00 0.00 179.97 184.31 1vyb h THR 183 N 0.42 1.27 0.00 0.20 2.02 -1.04 -1.54 112.91 114.25 1vyb h THR 183 Ca 0.10 -1.14 -0.16 0.00 0.77 0.00 0.00 66.41 65.98 1vyb h THR 183 Cb 0.22 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1vyb h THR 183 CO 0.00 0.39 -0.76 -0.07 0.37 0.00 0.00 175.52 175.45 1vyb h LEU 184 N 0.71 0.00 -5.97 2.58 4.07 -1.09 -3.39 115.31 112.22 1vyb h LEU 184 Ca 0.13 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.52 1vyb h LEU 184 Cb 0.57 0.00 -0.41 0.00 1.08 0.00 0.00 40.66 41.91 1vyb h LEU 184 CO 0.03 0.76 -0.90 1.41 -1.08 0.00 0.00 178.44 178.67 1vyb n HIS 185 N -3.61 1.57 0.27 1.13 8.25 0.39 -4.99 115.22 118.23 1vyb n HIS 185 Ca -0.01 -3.85 0.12 0.00 -0.26 0.00 0.00 57.72 53.72 1vyb n HIS 185 Cb 0.74 -0.45 0.76 0.00 1.12 0.00 0.00 29.99 32.17 1vyb n HIS 185 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1vyb h PRO 186 N 3.75 0.00 -0.40 -0.41 0.13 -1.48 -2.58 132.00 131.02 1vyb h PRO 186 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1vyb h PRO 186 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1vyb h PRO 186 CO 0.63 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.03 1vyb n LYS 187 N -4.22 2.45 -1.71 0.86 4.01 -1.26 -5.00 118.16 113.28 1vyb n LYS 187 Ca -0.03 -2.26 -0.43 0.00 -0.51 0.00 0.00 58.31 55.09 1vyb n LYS 187 Cb 0.11 -1.49 -0.02 0.00 -0.51 0.00 0.00 35.03 33.12 1vyb n LYS 187 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1vyb n SER 188 N 1.40 3.54 -2.20 4.39 2.88 -0.97 -4.94 113.62 117.73 1vyb n SER 188 Ca 0.19 1.12 -0.21 0.00 -1.33 0.00 0.00 58.87 58.63 1vyb n SER 188 Cb 0.58 -1.53 0.02 0.00 -0.75 0.00 0.00 64.21 62.53 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 2.67 2.31 -2.33 2.46 -2.24 -1.26 -4.81 114.28 111.08 1vyb n THR 189 Ca 0.12 -4.12 -0.26 0.00 -2.27 0.00 0.00 64.05 57.52 1vyb n THR 189 Cb 0.34 -0.80 0.04 0.00 -2.10 0.00 0.00 70.33 67.81 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 -3.61 2.70 0.09 -0.78 2.02 -1.26 -5.06 118.70 112.81 1vyb s GLU 190 Ca 0.47 -0.08 -0.02 0.00 0.02 0.00 0.00 54.97 55.36 1vyb s GLU 190 Cb 0.40 -2.24 -0.04 0.00 0.10 0.00 0.00 34.13 32.35 1vyb s GLU 190 CO 0.00 -0.86 0.04 1.52 0.02 0.00 0.00 175.26 175.98 1vyb s TYR 191 N -3.07 0.64 0.00 1.61 -0.85 -1.26 -4.51 117.35 109.91 1vyb s TYR 191 Ca 0.56 -1.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.01 1vyb s TYR 191 Cb -0.11 -0.39 0.00 0.00 0.38 0.00 0.00 41.96 41.84 1vyb s TYR 191 CO 0.45 -0.47 0.26 0.25 -1.52 0.00 0.00 175.55 174.52 1vyb n THR 192 N -0.01 0.00 -3.74 -3.49 -2.24 -0.21 -4.88 114.28 99.71 1vyb n THR 192 Ca -0.10 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 61.06 1vyb n THR 192 Cb 0.62 1.01 -0.11 0.00 -2.10 0.00 0.00 70.33 69.75 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 -0.48 -0.42 -0.13 4.78 5.36 -0.30 -1.39 117.98 125.40 1vyb s PHE 193 Ca 0.00 1.00 0.01 0.00 -0.96 0.00 0.00 56.93 56.97 1vyb s PHE 193 Cb 0.00 0.15 -0.01 0.00 -0.34 0.00 0.00 43.02 42.81 1vyb s PHE 193 CO 0.00 -0.21 -0.15 0.12 -1.46 0.00 0.00 175.22 173.52 1vyb s PHE 194 N 0.35 2.77 -0.48 10.12 5.36 -1.26 -1.52 117.98 133.31 1vyb s PHE 194 Ca -0.01 -0.74 -0.15 0.00 -0.96 0.00 0.00 56.93 55.07 1vyb s PHE 194 Cb -0.03 -1.82 0.09 0.00 -0.34 0.00 0.00 43.02 40.91 1vyb s PHE 194 CO -0.01 -0.26 0.40 0.45 -1.46 0.00 0.00 175.22 174.34 1vyb s SER 195 N 0.37 6.08 0.32 6.13 0.15 0.14 -4.98 113.70 121.91 1vyb s SER 195 Ca -0.12 -1.47 0.05 0.00 0.70 0.00 0.00 55.95 55.11 1vyb s SER 195 Cb -0.16 -2.16 0.53 0.00 -1.71 0.00 0.00 66.02 62.52 1vyb s SER 195 CO 0.06 -0.68 1.79 0.00 1.20 0.00 0.00 173.24 175.61 1vyb h ALA 196 N 8.73 1.24 -0.80 5.45 0.00 -1.97 -1.22 119.26 130.70 1vyb h ALA 196 Ca -0.28 -0.30 0.15 0.00 0.00 0.00 0.00 54.91 54.48 1vyb h ALA 196 Cb 1.10 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 1vyb h ALA 196 CO 0.90 0.50 0.53 -1.35 0.00 0.00 0.00 179.25 179.82 1vyb h PRO 197 N 0.37 0.49 -0.03 0.00 0.11 -1.97 -2.94 132.00 128.03 1vyb h PRO 197 Ca 0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1vyb h PRO 197 Cb 0.56 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1vyb h PRO 197 CO 0.04 0.32 0.00 0.72 -0.21 0.00 0.00 178.00 178.87 1vyb n HIS 198 N -4.50 0.03 -3.85 0.65 8.25 -1.17 -5.00 115.22 109.62 1vyb n HIS 198 Ca 0.15 -0.04 -0.25 0.00 -0.26 0.00 0.00 57.72 57.33 1vyb n HIS 198 Cb 0.51 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 1vyb n HIS 198 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1vyb n HIS 199 N 0.47 -1.75 -4.44 4.41 -0.00 -0.50 -5.01 115.22 108.40 1vyb n HIS 199 Ca 0.05 0.73 -0.22 0.00 0.46 0.00 0.00 57.72 58.74 1vyb n HIS 199 Cb 0.23 -3.87 -0.10 0.00 -0.12 0.00 0.00 29.99 26.12 1vyb n HIS 199 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1vyb s THR 200 N -3.82 2.02 -0.00 3.57 -4.23 -0.95 -4.99 115.64 107.24 1vyb s THR 200 Ca 0.07 -2.25 0.05 0.00 -1.18 0.00 0.00 61.69 58.38 1vyb s THR 200 Cb -0.02 -2.33 -0.01 0.00 1.34 0.00 0.00 72.50 71.47 1vyb s THR 200 CO 0.86 -0.39 -0.15 -0.31 -0.54 0.00 0.00 174.62 174.09 1vyb s TYR 201 N -2.79 1.36 0.05 3.99 1.51 -1.26 -0.69 117.35 119.53 1vyb s TYR 201 Ca 0.28 -0.27 -0.12 0.00 -1.01 0.00 0.00 57.07 55.95 1vyb s TYR 201 Cb -0.00 -0.87 0.01 0.00 -0.11 0.00 0.00 41.96 40.99 1vyb s TYR 201 CO 0.12 -0.01 0.25 -1.54 -1.11 0.00 0.00 175.55 173.26 1vyb s SER 202 N -0.48 -0.04 -0.54 2.29 1.04 -0.57 -0.38 113.70 115.01 1vyb s SER 202 Ca 0.05 -0.31 -0.11 0.00 0.48 0.00 0.00 55.95 56.07 1vyb s SER 202 Cb -0.06 0.33 0.14 0.00 0.10 0.00 0.00 66.02 66.52 1vyb s SER 202 CO -0.00 -0.61 0.44 -0.75 0.98 0.00 0.00 173.24 173.30 1vyb s LYS 203 N -2.70 2.73 0.00 4.02 2.20 0.28 -1.05 119.74 125.22 1vyb s LYS 203 Ca -0.04 -1.88 0.11 0.00 -0.36 0.00 0.00 55.97 53.80 1vyb s LYS 203 Cb -0.00 -4.06 0.01 0.00 -1.51 0.00 0.00 37.83 32.27 1vyb s LYS 203 CO -0.04 -1.24 0.70 0.44 -0.36 0.00 0.00 175.35 174.85 1vyb n ILE 204 N 4.79 0.00 -3.90 5.43 -5.35 -1.26 -4.21 119.36 114.86 1vyb n ILE 204 Ca -0.06 -0.40 -0.36 0.00 -0.27 0.00 0.00 62.75 61.66 1vyb n ILE 204 Cb 0.41 1.15 -0.07 0.00 -1.74 0.00 0.00 39.64 39.39 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 -1.39 6.19 0.04 7.28 1.01 -1.26 -1.46 116.67 127.08 1vyb s ASP 205 Ca 0.10 0.36 -0.00 0.00 0.71 0.00 0.00 52.55 53.71 1vyb s ASP 205 Cb 0.09 -2.01 -0.03 0.00 1.01 0.00 0.00 42.92 41.98 1vyb s ASP 205 CO 0.26 0.34 -0.04 -1.00 0.21 0.00 0.00 175.17 174.94 1vyb s HIS 206 N -0.61 0.47 -0.19 4.23 3.76 -0.31 -4.96 115.29 117.68 1vyb s HIS 206 Ca 0.12 -0.84 0.00 0.00 -0.15 0.00 0.00 55.06 54.20 1vyb s HIS 206 Cb -0.12 -0.33 0.04 0.00 1.11 0.00 0.00 32.58 33.28 1vyb s HIS 206 CO 0.02 -0.28 -0.09 0.42 -0.85 0.00 0.00 174.74 173.96 1vyb s ILE 207 N -2.91 1.51 0.07 0.60 1.01 -1.26 -2.33 121.20 117.89 1vyb s ILE 207 Ca -0.02 -0.88 0.08 0.00 0.00 0.00 0.00 60.65 59.84 1vyb s ILE 207 Cb 0.01 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 1vyb s ILE 207 CO -0.06 0.19 -0.21 -0.69 0.00 0.00 0.00 174.94 174.17 1vyb s VAL 208 N 1.46 2.56 0.31 2.92 1.01 0.44 -1.01 120.40 128.09 1vyb s VAL 208 Ca -0.00 -1.37 -0.19 0.00 0.00 0.00 0.00 61.98 60.42 1vyb s VAL 208 Cb -0.16 -2.08 0.04 0.00 0.00 0.00 0.00 36.38 34.19 1vyb s VAL 208 CO -0.08 0.28 0.79 -0.83 0.00 0.00 0.00 175.10 175.25 1vyb s GLY 209 N -1.58 0.12 0.33 4.51 0.00 -0.34 0.09 107.32 110.45 1vyb s GLY 209 Ca 0.14 -0.48 -0.29 0.00 0.00 0.00 0.00 44.72 44.10 1vyb s GLY 209 CO 0.05 -0.01 1.54 -0.56 0.00 0.00 0.00 173.10 174.12 1vyb s SER 210 N -3.02 6.37 0.45 1.64 0.01 -0.42 -0.75 113.70 117.97 1vyb s SER 210 Ca 0.14 2.99 0.10 0.00 1.31 0.00 0.00 55.95 60.49 1vyb s SER 210 Cb -0.05 -2.65 1.00 0.00 0.21 0.00 0.00 66.02 64.53 1vyb s SER 210 CO 0.08 -0.89 2.09 0.50 0.41 0.00 0.00 173.24 175.44 1vyb h LYS 211 N 3.94 0.35 0.00 12.44 3.64 -1.48 -1.47 116.57 133.98 1vyb h LYS 211 Ca -0.49 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1vyb h LYS 211 Cb 1.23 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1vyb h LYS 211 CO 0.72 0.23 -0.02 0.00 -2.27 0.00 0.00 179.45 178.11 1vyb h ALA 212 N 1.83 1.28 -0.01 5.00 0.00 -1.82 -1.49 119.26 124.05 1vyb h ALA 212 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1vyb h ALA 212 Cb -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1vyb h ALA 212 CO -0.02 0.03 -0.20 1.28 0.00 0.00 0.00 179.25 180.33 1vyb n LEU 213 N -3.51 0.81 -0.16 0.00 4.77 -0.56 -4.45 117.00 113.90 1vyb n LEU 213 Ca -0.03 -0.15 -0.05 0.00 -0.03 0.00 0.00 56.01 55.75 1vyb n LEU 213 Cb 0.12 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1vyb n LEU 213 CO 0.25 0.15 0.66 0.25 -1.33 0.00 0.00 177.39 177.38 1vyb h LEU 214 N 0.95 -0.96 -1.40 2.23 5.85 -1.30 -0.97 115.31 119.71 1vyb h LEU 214 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1vyb h LEU 214 Cb 0.45 0.49 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1vyb h LEU 214 CO 0.00 -0.29 0.00 0.77 -0.34 0.00 0.00 178.44 178.58 1vyb h SER 215 N -0.17 0.00 0.43 1.25 4.64 -1.80 -1.19 113.55 116.71 1vyb h SER 215 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1vyb h SER 215 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1vyb h SER 215 CO -0.59 0.00 -0.37 0.29 -0.87 0.00 0.00 176.83 175.29 1vyb n LYS 216 N -2.35 0.33 -2.78 4.77 5.02 -0.38 -4.82 118.16 117.95 1vyb n LYS 216 Ca -0.01 -0.18 -0.43 0.00 -2.02 0.00 0.00 58.31 55.68 1vyb n LYS 216 Cb 0.09 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 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 9.49 -0.06 -2.60 0.00 1.63 -1.57 -3.48 116.57 119.99 1vyb h LYS 218 Ca -0.11 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.60 1vyb h LYS 218 Cb 1.05 0.01 -0.21 0.00 -0.60 0.00 0.00 32.23 32.48 1vyb h LYS 218 CO 1.21 0.49 -0.10 1.03 -3.45 0.00 0.00 179.45 178.63 1vyb s ARG 219 N -3.80 0.76 -0.09 1.90 0.52 -1.20 -5.00 118.95 112.04 1vyb s ARG 219 Ca -0.16 0.18 -0.09 0.00 -0.52 0.00 0.00 55.73 55.14 1vyb s ARG 219 Cb 0.01 0.35 0.02 0.00 0.52 0.00 0.00 34.95 35.85 1vyb s ARG 219 CO 0.63 -0.20 0.24 -0.08 0.02 0.00 0.00 175.30 175.92 1vyb s THR 220 N -0.86 0.00 0.09 0.02 -1.32 -1.26 -0.51 115.64 111.80 1vyb s THR 220 Ca -0.09 -0.03 -0.16 0.00 -1.21 0.00 0.00 61.69 60.20 1vyb s THR 220 Cb -0.03 -0.35 0.03 0.00 -1.51 0.00 0.00 72.50 70.64 1vyb s THR 220 CO 0.05 -0.01 0.39 -1.83 -2.21 0.00 0.00 174.62 171.00 1vyb s GLU 221 N 0.06 0.98 -0.12 7.08 -1.05 -0.49 -4.98 118.70 120.18 1vyb s GLU 221 Ca -0.01 -0.58 -0.06 0.00 -0.15 0.00 0.00 54.97 54.18 1vyb s GLU 221 Cb -0.02 0.43 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 1vyb s GLU 221 CO 0.00 -0.36 0.09 0.42 0.95 0.00 0.00 175.26 176.36 1vyb s ILE 222 N -3.22 5.05 -0.25 1.83 1.01 -1.26 -1.16 121.20 123.21 1vyb s ILE 222 Ca -0.01 0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.70 1vyb s ILE 222 Cb 0.01 -3.19 0.06 0.00 0.01 0.00 0.00 42.46 39.34 1vyb s ILE 222 CO -0.08 0.58 -0.08 -0.63 0.00 0.00 0.00 174.94 174.74 1vyb s ILE 223 N -0.72 1.82 0.68 2.92 1.01 0.23 -4.97 121.20 122.16 1vyb s ILE 223 Ca 0.13 -1.41 -0.14 0.00 0.00 0.00 0.00 60.65 59.22 1vyb s ILE 223 Cb -0.12 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.34 1vyb s ILE 223 CO 0.03 -0.07 1.10 0.42 0.00 0.00 0.00 174.94 176.42 1vyb s THR 224 N 1.26 3.35 0.20 2.92 -4.23 -1.26 -0.93 115.64 116.95 1vyb s THR 224 Ca -0.07 0.58 -0.23 0.00 -1.18 0.00 0.00 61.69 60.79 1vyb s THR 224 Cb -0.19 -3.11 0.05 0.00 1.34 0.00 0.00 72.50 70.59 1vyb s THR 224 CO -0.06 -0.43 0.70 0.54 -0.54 0.00 0.00 174.62 174.83 1vyb s ASN 225 N -2.81 -0.39 0.00 3.99 4.22 -1.26 -4.91 114.94 113.77 1vyb s ASN 225 Ca 0.65 -0.29 0.24 0.00 -2.14 0.00 0.00 52.86 51.32 1vyb s ASN 225 Cb -0.19 0.63 0.19 0.00 1.28 0.00 0.00 41.25 43.16 1vyb s ASN 225 CO 0.44 -1.10 1.23 -1.22 -2.04 0.00 0.00 177.10 174.41 1vyb n TYR 226 N -0.41 0.00 -0.01 1.54 4.01 -1.26 -4.55 117.16 116.48 1vyb n TYR 226 Ca -0.10 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.46 1vyb n TYR 226 Cb 0.62 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.55 1vyb n TYR 226 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1vyb h LEU 227 N 2.87 0.88 -8.56 7.72 3.38 -1.96 -3.48 115.31 116.16 1vyb h LEU 227 Ca 0.00 -0.65 -0.24 0.00 0.09 0.00 0.00 57.88 57.08 1vyb h LEU 227 Cb 0.78 -0.26 -0.13 0.00 0.09 0.00 0.00 40.66 41.13 1vyb h LEU 227 CO 0.00 1.40 -0.46 -0.55 0.09 0.00 0.00 178.44 178.92 1vyb s SER 228 N -7.07 0.37 0.00 -0.43 0.15 -1.26 -4.92 113.70 100.54 1vyb s SER 228 Ca -0.11 -1.35 0.18 0.00 0.70 0.00 0.00 55.95 55.37 1vyb s SER 228 Cb 0.08 0.47 0.74 0.00 -1.71 0.00 0.00 66.02 65.59 1vyb s SER 228 CO 0.89 -0.97 1.52 -0.90 1.20 0.00 0.00 173.24 174.99 1vyb n ASP 229 N -0.56 1.29 -4.29 5.45 5.75 -1.26 -4.83 116.55 118.09 1vyb n ASP 229 Ca 0.02 -1.70 -0.26 0.00 -0.01 0.00 0.00 54.79 52.84 1vyb n ASP 229 Cb 0.64 -0.10 -0.13 0.00 -1.03 0.00 0.00 41.12 40.50 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 -1.81 1.95 0.43 2.11 3.76 -1.26 -4.55 115.29 115.92 1vyb s HIS 230 Ca 0.29 -0.39 -0.14 0.00 -0.15 0.00 0.00 55.06 54.67 1vyb s HIS 230 Cb 0.15 -1.11 -0.07 0.00 1.11 0.00 0.00 32.58 32.65 1vyb s HIS 230 CO 0.23 0.17 0.84 -1.12 -0.85 0.00 0.00 174.74 174.01 1vyb s SER 231 N -1.55 6.61 0.50 1.40 0.01 -0.49 -4.78 113.70 115.41 1vyb s SER 231 Ca 0.09 1.32 -0.05 0.00 1.31 0.00 0.00 55.95 58.62 1vyb s SER 231 Cb -0.10 -2.40 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 1vyb s SER 231 CO 0.03 -0.43 0.81 0.00 0.41 0.00 0.00 173.24 174.06 1vyb s ALA 232 N -2.39 3.39 0.05 1.44 0.00 -0.11 -4.73 121.76 119.42 1vyb s ALA 232 Ca 0.55 -0.56 0.06 0.00 0.00 0.00 0.00 51.96 52.01 1vyb s ALA 232 Cb -0.10 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 1vyb s ALA 232 CO 0.28 -0.45 -0.17 0.42 0.00 0.00 0.00 175.76 175.84 1vyb s ILE 233 N -2.79 1.37 -0.04 0.00 1.01 -0.59 -0.60 121.20 119.55 1vyb s ILE 233 Ca 0.49 -1.18 0.03 0.00 0.00 0.00 0.00 60.65 59.99 1vyb s ILE 233 Cb -0.10 -1.23 0.00 0.00 0.01 0.00 0.00 42.46 41.14 1vyb s ILE 233 CO 0.45 0.03 -0.13 -0.75 0.00 0.00 0.00 174.94 174.53 1vyb s LYS 234 N -1.34 1.41 -0.07 2.79 2.20 -0.31 -0.55 119.74 123.87 1vyb s LYS 234 Ca 0.04 -0.46 0.03 0.00 -0.36 0.00 0.00 55.97 55.23 1vyb s LYS 234 Cb -0.09 -1.25 0.00 0.00 -1.51 0.00 0.00 37.83 34.99 1vyb s LYS 234 CO 0.02 0.17 -0.18 -1.17 -0.36 0.00 0.00 175.35 173.82 1vyb s LEU 235 N 0.17 1.88 -0.25 5.43 2.96 0.21 -1.40 118.68 127.69 1vyb s LEU 235 Ca -0.04 -0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 53.35 1vyb s LEU 235 Cb -0.11 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 45.44 1vyb s LEU 235 CO 0.02 0.11 0.13 -0.70 -1.32 0.00 0.00 176.35 174.59 1vyb s GLU 236 N 0.39 3.87 -0.13 1.98 2.12 0.33 -0.97 118.70 126.28 1vyb s GLU 236 Ca -0.14 -0.37 0.03 0.00 0.36 0.00 0.00 54.97 54.85 1vyb s GLU 236 Cb -0.16 -3.48 0.01 0.00 0.26 0.00 0.00 34.13 30.76 1vyb s GLU 236 CO 0.05 -0.10 -0.23 -1.17 -0.54 0.00 0.00 175.26 173.28 1vyb s LEU 237 N 1.47 2.10 0.00 2.70 2.96 0.56 -1.50 118.68 126.96 1vyb s LEU 237 Ca 0.06 -0.59 0.15 0.00 -0.22 0.00 0.00 54.13 53.53 1vyb s LEU 237 Cb -0.15 -1.43 0.89 0.00 0.50 0.00 0.00 46.19 46.00 1vyb s LEU 237 CO 0.06 0.10 1.31 0.54 -1.32 0.00 0.00 176.35 177.04