#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1slv n ALA 11 N 0.00 0.00 -0.28 1.51 0.00 -1.26 -4.97 120.51 115.51 1slv n ALA 11 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1slv n ALA 11 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1slv n ALA 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1slv n PRO 12 N 0.00 1.61 -1.68 0.00 -0.04 -1.26 -4.91 135.00 128.72 1slv n PRO 12 Ca 0.00 -1.34 -0.42 0.00 -0.04 0.00 0.00 63.50 61.70 1slv n PRO 12 Cb 0.00 -1.53 -0.03 0.00 -0.04 0.00 0.00 33.50 31.90 1slv n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1slv n TYR 13 N 0.03 2.59 -1.68 0.54 4.01 -1.26 -4.89 117.16 116.50 1slv n TYR 13 Ca 0.26 -0.24 -0.45 0.00 -0.16 0.00 0.00 57.90 57.31 1slv n TYR 13 Cb 0.85 -2.76 -0.04 0.00 -0.31 0.00 0.00 39.34 37.08 1slv n TYR 13 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1slv n PRO 14 N 6.38 2.34 -1.91 -0.72 -0.04 -1.26 -4.94 135.00 134.86 1slv n PRO 14 Ca 0.19 0.85 -0.35 0.00 -0.04 0.00 0.00 63.50 64.14 1slv n PRO 14 Cb 0.39 -2.67 0.04 0.00 -0.04 0.00 0.00 33.50 31.22 1slv n PRO 14 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1slv s GLN 15 N 2.09 2.84 0.05 0.54 0.74 -1.26 -4.91 119.66 119.75 1slv s GLN 15 Ca 0.83 1.75 -0.35 0.00 0.05 0.00 0.00 55.36 57.63 1slv s GLN 15 Cb -0.63 -1.92 -0.14 0.00 1.10 0.00 0.00 33.01 31.42 1slv s GLN 15 CO 0.41 -1.29 1.60 0.00 -0.55 0.00 0.00 175.29 175.46 1slv n ALA 16 N -1.85 0.57 -1.39 1.58 0.00 -1.26 -4.98 120.51 113.18 1slv n ALA 16 Ca 0.13 0.42 -0.30 0.00 0.00 0.00 0.00 53.44 53.69 1slv n ALA 16 Cb 0.50 -2.31 0.09 0.00 0.00 0.00 0.00 19.45 17.74 1slv n ALA 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1slv s GLU 17 N 1.71 2.15 0.05 0.00 2.12 -1.26 -4.90 118.70 118.57 1slv s GLU 17 Ca 0.85 0.91 -0.33 0.00 0.36 0.00 0.00 54.97 56.76 1slv s GLU 17 Cb -0.78 -1.90 -0.12 0.00 0.26 0.00 0.00 34.13 31.59 1slv s GLU 17 CO 0.45 -1.65 1.80 1.17 -0.54 0.00 0.00 175.26 176.49 1slv n LYS 18 N -3.49 2.41 0.00 4.30 0.00 -1.26 -1.22 118.16 118.90 1slv n LYS 18 Ca 0.08 0.88 0.00 0.00 0.00 0.00 0.00 58.31 59.27 1slv n LYS 18 Cb 0.54 -2.73 0.00 0.00 0.00 0.00 0.00 35.03 32.85 1slv n LYS 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1slv n GLY 19 N 4.10 2.94 3.85 3.14 0.00 -1.26 -5.04 105.19 112.92 1slv n GLY 19 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 1slv n GLY 19 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1slv s MET 20 N -0.38 2.28 0.25 1.61 -1.94 -0.36 -1.42 119.30 119.34 1slv s MET 20 Ca 0.00 -1.95 -0.02 0.00 -1.71 0.00 0.00 55.69 52.00 1slv s MET 20 Cb 0.00 -2.06 -0.03 0.00 2.01 0.00 0.00 34.83 34.75 1slv s MET 20 CO 0.00 -0.43 0.26 -1.59 -0.01 0.00 0.00 175.02 173.25 1slv s LYS 21 N -4.14 1.44 -0.07 2.03 -2.85 0.12 -4.52 119.74 111.74 1slv s LYS 21 Ca 0.35 -1.63 0.05 0.00 -1.00 0.00 0.00 55.97 53.74 1slv s LYS 21 Cb -0.01 0.34 -0.00 0.00 -2.06 0.00 0.00 37.83 36.10 1slv s LYS 21 CO 0.21 -0.53 -0.23 0.50 0.10 0.00 0.00 175.35 175.40 1slv s ARG 22 N -3.90 2.56 -0.04 1.78 3.52 -1.26 -2.30 118.95 119.30 1slv s ARG 22 Ca 0.35 -0.83 0.04 0.00 -0.13 0.00 0.00 55.73 55.16 1slv s ARG 22 Cb 0.04 -2.08 -0.00 0.00 -1.56 0.00 0.00 34.95 31.35 1slv s ARG 22 CO 0.15 0.28 -0.16 -0.65 -0.81 0.00 0.00 175.30 174.11 1slv s GLN 23 N 0.08 1.67 0.02 5.12 -0.21 -0.32 -5.00 119.66 121.02 1slv s GLN 23 Ca -0.09 -0.55 0.09 0.00 0.02 0.00 0.00 55.36 54.82 1slv s GLN 23 Cb -0.15 -1.45 -0.02 0.00 1.00 0.00 0.00 33.01 32.38 1slv s GLN 23 CO 0.05 0.20 -0.26 0.08 -2.12 0.00 0.00 175.29 173.25 1slv s VAL 24 N 0.13 2.04 -0.15 1.09 1.01 -1.26 -1.17 120.40 122.10 1slv s VAL 24 Ca -0.05 -1.25 0.01 0.00 0.00 0.00 0.00 61.98 60.68 1slv s VAL 24 Cb -0.12 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.55 1slv s VAL 24 CO 0.02 0.43 -0.15 -0.63 0.00 0.00 0.00 175.10 174.77 1slv s ILE 25 N -0.72 1.66 -0.31 2.22 1.01 0.24 -4.95 121.20 120.35 1slv s ILE 25 Ca 0.11 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 60.02 1slv s ILE 25 Cb -0.10 -1.54 0.04 0.00 0.01 0.00 0.00 42.46 40.88 1slv s ILE 25 CO 0.01 0.47 0.04 -1.58 0.00 0.00 0.00 174.94 173.88 1slv s GLN 26 N 1.38 2.58 0.98 2.79 2.00 -1.26 -0.59 119.66 127.54 1slv s GLN 26 Ca 0.03 -1.18 -0.16 0.00 -2.00 0.00 0.00 55.36 52.06 1slv s GLN 26 Cb -0.13 -3.28 0.20 0.00 0.80 0.00 0.00 33.01 30.59 1slv s GLN 26 CO -0.10 -0.61 1.26 -0.51 -0.50 0.00 0.00 175.29 174.83 1slv s LEU 27 N 1.33 2.30 -0.11 3.68 1.43 -1.26 -5.08 118.68 120.97 1slv s LEU 27 Ca -0.03 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 1slv s LEU 27 Cb -0.19 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.51 1slv s LEU 27 CO 0.00 -2.86 -0.12 -0.89 0.23 0.00 0.00 176.35 172.71 1slv s THR 28 N -3.66 3.13 0.27 5.49 2.01 -1.26 -4.90 115.64 116.73 1slv s THR 28 Ca 0.71 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 61.77 1slv s THR 28 Cb -0.06 -2.30 -0.14 0.00 0.01 0.00 0.00 72.50 70.01 1slv s THR 28 CO 0.53 0.54 1.15 -2.65 -0.69 0.00 0.00 174.62 173.50 1slv n PRO 29 N 3.21 1.58 -4.27 4.92 -0.02 -1.26 -4.88 135.00 134.28 1slv n PRO 29 Ca -0.18 0.56 -0.19 0.00 -2.02 0.00 0.00 63.50 61.67 1slv n PRO 29 Cb 0.53 -2.03 -0.11 0.00 -0.02 0.00 0.00 33.50 31.86 1slv n PRO 29 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1slv s GLN 30 N -1.22 1.09 0.38 -0.52 -1.52 -1.26 -5.04 119.66 111.57 1slv s GLN 30 Ca 0.62 -1.30 0.07 0.00 -1.95 0.00 0.00 55.36 52.80 1slv s GLN 30 Cb -0.69 -1.00 0.77 0.00 -0.22 0.00 0.00 33.01 31.87 1slv s GLN 30 CO 0.57 0.19 1.98 1.05 -0.25 0.00 0.00 175.29 178.83 1slv h GLU 31 N 3.39 0.48 -2.20 2.91 4.11 -2.06 -3.37 114.58 117.85 1slv h GLU 31 Ca -0.40 -0.06 -0.38 0.00 0.07 0.00 0.00 59.36 58.58 1slv h GLU 31 Cb 1.20 -0.09 -0.34 0.00 0.50 0.00 0.00 28.75 30.02 1slv h GLU 31 CO 0.52 0.42 -0.69 0.34 0.07 0.00 0.00 179.01 179.67 1slv s ASP 32 N -6.74 1.84 0.00 3.06 2.15 -1.26 -5.01 116.67 110.71 1slv s ASP 32 Ca -0.08 -1.19 0.27 0.00 0.43 0.00 0.00 52.55 51.99 1slv s ASP 32 Cb 0.16 0.35 1.42 0.00 -0.30 0.00 0.00 42.92 44.56 1slv s ASP 32 CO 0.74 -0.35 1.94 -0.62 -0.17 0.00 0.00 175.17 176.71 1slv n GLU 33 N 4.87 1.23 0.01 4.34 1.02 -1.26 -3.72 120.64 127.13 1slv n GLU 33 Ca 0.03 -0.33 0.13 0.00 -0.02 0.00 0.00 57.16 56.97 1slv n GLU 33 Cb 0.45 -1.44 0.45 0.00 -0.02 0.00 0.00 31.44 30.87 1slv n GLU 33 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1slv n SER 34 N -0.55 0.26 -1.87 1.62 3.41 -1.26 -3.46 113.62 111.76 1slv n SER 34 Ca 0.20 0.20 -0.22 0.00 -0.26 0.00 0.00 58.87 58.79 1slv n SER 34 Cb 0.18 -0.20 0.09 0.00 -0.26 0.00 0.00 64.21 64.02 1slv n SER 34 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1slv n THR 35 N -1.57 2.86 -3.88 6.66 -2.24 -1.24 -4.96 114.28 109.91 1slv n THR 35 Ca 0.06 -3.41 -0.11 0.00 -2.27 0.00 0.00 64.05 58.33 1slv n THR 35 Cb 0.35 -0.90 -0.10 0.00 -2.10 0.00 0.00 70.33 67.58 1slv n THR 35 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1slv s LEU 36 N -3.56 1.60 0.12 3.22 1.43 -1.22 -2.02 118.68 118.24 1slv s LEU 36 Ca 0.53 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 53.29 1slv s LEU 36 Cb 0.44 0.68 -0.03 0.00 0.03 0.00 0.00 46.19 47.31 1slv s LEU 36 CO 0.01 -0.42 0.11 -0.54 0.23 0.00 0.00 176.35 175.75 1slv s LYS 37 N -1.77 0.91 -0.17 1.70 1.02 0.13 -3.44 119.74 118.12 1slv s LYS 37 Ca -0.12 -1.27 0.01 0.00 0.02 0.00 0.00 55.97 54.61 1slv s LYS 37 Cb -0.06 0.28 0.03 0.00 -0.52 0.00 0.00 37.83 37.56 1slv s LYS 37 CO -0.00 -0.27 -0.14 0.08 -0.92 0.00 0.00 175.35 174.10 1slv s VAL 38 N -3.98 1.68 -0.27 3.17 1.01 -0.21 -1.04 120.40 120.76 1slv s VAL 38 Ca 0.16 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 1slv s VAL 38 Cb 0.06 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 1slv s VAL 38 CO -0.03 0.38 0.22 -0.70 0.00 0.00 0.00 175.10 174.98 1slv s GLU 39 N 1.42 3.98 0.16 2.72 2.12 -0.18 -0.22 118.70 128.70 1slv s GLU 39 Ca 0.03 -0.24 -0.24 0.00 0.36 0.00 0.00 54.97 54.88 1slv s GLU 39 Cb -0.14 -3.64 -0.08 0.00 0.26 0.00 0.00 34.13 30.53 1slv s GLU 39 CO -0.10 -0.16 0.75 -0.51 -0.54 0.00 0.00 175.26 174.69 1slv s LEU 40 N 1.71 4.58 -0.26 2.70 1.43 -0.75 -1.38 118.68 126.70 1slv s LEU 40 Ca 0.09 1.59 0.02 0.00 -1.03 0.00 0.00 54.13 54.80 1slv s LEU 40 Cb -0.16 -3.26 0.07 0.00 0.03 0.00 0.00 46.19 42.87 1slv s LEU 40 CO 0.10 0.21 -0.07 -0.76 0.23 0.00 0.00 176.35 176.06 1slv s LEU 41 N -1.18 3.30 -0.23 1.79 1.43 0.80 -4.95 118.68 119.65 1slv s LEU 41 Ca 0.35 -1.42 -0.03 0.00 -1.03 0.00 0.00 54.13 52.00 1slv s LEU 41 Cb -0.22 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.57 1slv s LEU 41 CO 0.25 -0.23 -0.05 -0.63 0.23 0.00 0.00 176.35 175.92 1slv s ILE 42 N 1.18 3.18 0.00 -0.59 1.01 -1.26 -0.71 121.20 124.01 1slv s ILE 42 Ca -0.06 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.94 1slv s ILE 42 Cb -0.19 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.79 1slv s ILE 42 CO -0.06 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1slv n GLY 43 N 4.76 2.61 3.10 6.18 0.00 -0.89 0.23 105.19 121.19 1slv n GLY 43 Ca -0.18 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 1slv n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1slv s GLN 44 N 1.76 0.45 -0.68 1.61 -0.21 -0.49 -0.94 119.66 121.16 1slv s GLN 44 Ca 0.00 -0.33 -0.22 0.00 0.02 0.00 0.00 55.36 54.82 1slv s GLN 44 Cb 0.00 0.19 0.07 0.00 1.00 0.00 0.00 33.01 34.27 1slv s GLN 44 CO 0.00 -0.11 0.98 0.99 -2.12 0.00 0.00 175.29 175.04 1slv s THR 45 N -1.23 4.35 0.26 -0.19 2.01 -1.26 -0.63 115.64 118.95 1slv s THR 45 Ca -0.13 -0.46 0.12 0.00 0.31 0.00 0.00 61.69 61.53 1slv s THR 45 Cb -0.07 -4.70 -0.05 0.00 0.01 0.00 0.00 72.50 67.70 1slv s THR 45 CO 0.01 -1.47 -0.18 -0.76 -0.69 0.00 0.00 174.62 171.54 1slv s LEU 46 N 3.98 2.65 -0.40 4.42 1.43 -0.99 -4.90 118.68 124.87 1slv s LEU 46 Ca 0.23 -0.95 -0.20 0.00 -1.03 0.00 0.00 54.13 52.18 1slv s LEU 46 Cb -0.16 -1.20 0.01 0.00 0.03 0.00 0.00 46.19 44.87 1slv s LEU 46 CO 0.08 0.05 0.62 -1.61 0.23 0.00 0.00 176.35 175.73 1slv s GLU 47 N -3.39 3.44 0.14 1.70 2.02 -1.26 -0.68 118.70 120.68 1slv s GLU 47 Ca 0.29 -0.23 0.05 0.00 0.02 0.00 0.00 54.97 55.10 1slv s GLU 47 Cb -0.06 -3.89 -0.04 0.00 0.10 0.00 0.00 34.13 30.24 1slv s GLU 47 CO 0.15 -0.88 -0.11 0.14 0.02 0.00 0.00 175.26 174.57 1slv s VAL 48 N 2.73 1.23 0.77 2.63 -7.23 0.94 -4.86 120.40 116.61 1slv s VAL 48 Ca 0.23 -1.96 -0.12 0.00 -1.81 0.00 0.00 61.98 58.32 1slv s VAL 48 Cb -0.14 -1.74 0.17 0.00 0.56 0.00 0.00 36.38 35.23 1slv s VAL 48 CO 0.17 -0.64 1.04 -0.90 -0.31 0.00 0.00 175.10 174.46 1slv n ASP 49 N 0.02 0.24 0.10 4.85 5.68 -1.26 0.24 116.55 126.42 1slv n ASP 49 Ca -0.12 -1.47 0.06 0.00 -0.50 0.00 0.00 54.79 52.76 1slv n ASP 49 Cb 0.59 -0.78 0.34 0.00 -1.14 0.00 0.00 41.12 40.13 1slv n ASP 49 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1slv s ASN 51 N -3.54 3.47 -0.17 0.00 0.01 -1.26 -4.98 114.94 108.47 1slv s ASN 51 Ca -0.01 1.64 -0.28 0.00 -0.71 0.00 0.00 52.86 53.49 1slv s ASN 51 Cb 0.04 -2.30 -0.00 0.00 0.41 0.00 0.00 41.25 39.39 1slv s ASN 51 CO 0.11 -2.66 0.98 -0.76 -1.51 0.00 0.00 177.10 173.26 1slv s LEU 52 N -6.26 4.17 0.01 0.60 1.43 -1.26 -4.94 118.68 112.43 1slv s LEU 52 Ca 0.64 1.40 0.08 0.00 -1.03 0.00 0.00 54.13 55.21 1slv s LEU 52 Cb -0.19 -3.48 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 1slv s LEU 52 CO 0.57 -0.52 -0.24 -1.00 0.23 0.00 0.00 176.35 175.39 1slv s HIS 53 N 2.50 2.38 -0.03 0.29 3.76 -1.26 -2.85 115.29 120.08 1slv s HIS 53 Ca 0.45 -0.39 -0.02 0.00 -0.15 0.00 0.00 55.06 54.95 1slv s HIS 53 Cb -0.17 -1.47 0.02 0.00 1.11 0.00 0.00 32.58 32.08 1slv s HIS 53 CO 0.12 0.07 0.08 -0.98 -0.85 0.00 0.00 174.74 173.18 1slv s ARG 54 N -0.94 0.05 0.69 1.40 1.70 -1.03 -4.74 118.95 116.08 1slv s ARG 54 Ca 0.11 0.19 -0.11 0.00 -0.47 0.00 0.00 55.73 55.45 1slv s ARG 54 Cb -0.10 -0.10 0.00 0.00 -0.57 0.00 0.00 34.95 34.18 1slv s ARG 54 CO 0.01 -0.09 1.07 -1.17 -1.08 0.00 0.00 175.30 174.04 1slv s LEU 55 N 0.61 3.00 0.14 -1.89 2.96 -0.03 -1.80 118.68 121.66 1slv s LEU 55 Ca -0.05 1.30 0.05 0.00 -0.22 0.00 0.00 54.13 55.21 1slv s LEU 55 Cb -0.07 -4.17 -0.04 0.00 0.50 0.00 0.00 46.19 42.41 1slv s LEU 55 CO -0.02 -1.26 0.07 -0.83 -1.32 0.00 0.00 176.35 172.99 1slv s GLY 56 N -4.19 1.81 0.00 7.98 0.00 -0.25 -4.10 107.32 108.57 1slv s GLY 56 Ca 0.57 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 44.09 1slv s GLY 56 CO 0.53 -1.20 0.00 0.61 0.00 0.00 0.00 173.10 173.04 1slv n GLY 57 N 0.01 2.45 2.98 0.20 0.00 -1.16 -1.67 105.19 108.00 1slv n GLY 57 Ca -0.09 -1.23 -0.19 0.00 0.00 0.00 0.00 46.02 44.51 1slv n GLY 57 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1slv s LYS 58 N -2.02 0.77 -0.16 1.61 2.47 0.93 -4.90 119.74 118.44 1slv s LYS 58 Ca 0.00 -0.25 -0.07 0.00 -1.56 0.00 0.00 55.97 54.09 1slv s LYS 58 Cb 0.00 -0.74 -0.04 0.00 -1.46 0.00 0.00 37.83 35.59 1slv s LYS 58 CO 0.00 0.10 0.06 -1.17 0.16 0.00 0.00 175.35 174.50 1slv s LEU 59 N 0.15 3.83 -0.04 5.43 2.96 -1.26 -1.38 118.68 128.37 1slv s LEU 59 Ca -0.02 0.13 0.04 0.00 -0.22 0.00 0.00 54.13 54.06 1slv s LEU 59 Cb -0.07 -1.95 -0.00 0.00 0.50 0.00 0.00 46.19 44.66 1slv s LEU 59 CO 0.00 0.23 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.47 1slv s GLU 60 N 0.06 1.80 0.07 1.98 2.02 0.56 -4.96 118.70 120.23 1slv s GLU 60 Ca 0.05 -0.62 -0.16 0.00 0.02 0.00 0.00 54.97 54.26 1slv s GLU 60 Cb -0.12 -1.57 -0.06 0.00 0.10 0.00 0.00 34.13 32.47 1slv s GLU 60 CO 0.01 0.26 0.51 1.21 0.02 0.00 0.00 175.26 177.26 1slv s ASN 61 N 0.01 6.91 -0.02 -0.19 2.47 -1.26 -0.28 114.94 122.58 1slv s ASN 61 Ca -0.03 1.11 -0.01 0.00 0.42 0.00 0.00 52.86 54.34 1slv s ASN 61 Cb -0.11 -2.30 0.01 0.00 -1.45 0.00 0.00 41.25 37.39 1slv s ASN 61 CO 0.02 0.25 0.04 -0.54 -3.72 0.00 0.00 177.10 173.14 1slv s LYS 62 N -1.34 0.03 -0.09 0.43 1.02 0.12 -4.96 119.74 114.95 1slv s LYS 62 Ca 0.30 0.09 -0.18 0.00 0.02 0.00 0.00 55.97 56.20 1slv s LYS 62 Cb -0.17 -0.04 -0.05 0.00 -0.52 0.00 0.00 37.83 37.05 1slv s LYS 62 CO 0.17 -0.04 0.46 0.99 -0.92 0.00 0.00 175.35 176.02 1slv s THR 63 N 0.27 5.14 -0.32 2.17 2.01 -1.26 -0.60 115.64 123.06 1slv s THR 63 Ca -0.02 0.94 -0.29 0.00 0.31 0.00 0.00 61.69 62.63 1slv s THR 63 Cb -0.03 -3.80 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 1slv s THR 63 CO -0.01 0.38 1.51 -0.22 -0.69 0.00 0.00 174.62 175.60 1slv s LEU 64 N 0.23 3.73 0.26 4.42 2.96 0.18 -4.92 118.68 125.54 1slv s LEU 64 Ca 0.25 1.23 -0.31 0.00 -0.22 0.00 0.00 54.13 55.08 1slv s LEU 64 Cb -0.16 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.88 1slv s LEU 64 CO 0.11 -1.35 1.65 -1.84 -1.32 0.00 0.00 176.35 173.60 1slv n GLU 65 N 7.84 2.74 -0.82 1.98 0.28 -1.26 -1.96 120.64 129.44 1slv n GLU 65 Ca 0.18 0.98 0.00 0.00 -0.16 0.00 0.00 57.16 58.16 1slv n GLU 65 Cb 0.47 -2.79 0.00 0.00 1.43 0.00 0.00 31.44 30.55 1slv n GLU 65 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1slv n GLY 66 N 2.88 0.87 0.00 -1.84 0.00 -1.26 -4.78 105.19 101.06 1slv n GLY 66 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1slv n GLY 66 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1slv n TRP 67 N -2.10 0.00 -1.24 1.61 7.02 -0.96 -5.03 117.44 116.73 1slv n TRP 67 Ca 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.46 1slv n TRP 67 Cb 0.00 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 28.88 1slv n TRP 67 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1slv n GLY 68 N 1.95 0.51 3.88 6.99 0.00 -0.83 -5.02 105.19 112.67 1slv n GLY 68 Ca 0.00 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 1slv n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1slv s TYR 69 N -2.09 3.44 -0.11 1.61 1.51 -1.25 -4.87 117.35 115.60 1slv s TYR 69 Ca 0.00 0.86 -0.03 0.00 -1.01 0.00 0.00 57.07 56.90 1slv s TYR 69 Cb 0.00 -2.27 -0.03 0.00 -0.11 0.00 0.00 41.96 39.55 1slv s TYR 69 CO 0.00 0.16 -0.01 -0.51 -1.11 0.00 0.00 175.55 174.08 1slv s ASP 70 N -2.74 5.13 0.00 2.29 1.01 -1.26 0.49 116.67 121.60 1slv s ASP 70 Ca 0.48 0.07 -0.05 0.00 0.71 0.00 0.00 52.55 53.75 1slv s ASP 70 Cb -0.11 -1.56 -0.00 0.00 1.01 0.00 0.00 42.92 42.26 1slv s ASP 70 CO 0.25 0.31 0.09 -0.72 0.21 0.00 0.00 175.17 175.32 1slv s TYR 71 N -0.49 0.08 0.13 4.23 -0.85 0.23 -4.55 117.35 116.14 1slv s TYR 71 Ca 0.08 -0.19 0.09 0.00 -0.52 0.00 0.00 57.07 56.53 1slv s TYR 71 Cb -0.12 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.10 1slv s TYR 71 CO 0.02 -0.24 -0.18 0.71 -1.52 0.00 0.00 175.55 174.34 1slv s TYR 72 N -1.25 2.51 -0.12 -3.49 1.51 0.76 0.15 117.35 117.42 1slv s TYR 72 Ca -0.13 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1slv s TYR 72 Cb -0.08 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.48 1slv s TYR 72 CO 0.01 0.41 -0.12 0.08 -1.11 0.00 0.00 175.55 174.82 1slv s VAL 73 N -1.26 1.31 -0.34 0.71 1.01 0.61 -0.75 120.40 121.69 1slv s VAL 73 Ca 0.19 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.59 1slv s VAL 73 Cb -0.10 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.05 1slv s VAL 73 CO 0.10 0.41 0.15 0.12 0.00 0.00 0.00 175.10 175.88 1slv s PHE 74 N 1.38 3.21 0.33 5.22 5.36 -0.20 -0.32 117.98 132.97 1slv s PHE 74 Ca 0.01 -1.01 0.05 0.00 -0.96 0.00 0.00 56.93 55.02 1slv s PHE 74 Cb -0.13 -2.35 -0.03 0.00 -0.34 0.00 0.00 43.02 40.17 1slv s PHE 74 CO -0.06 -0.62 0.21 0.16 -1.46 0.00 0.00 175.22 173.45 1slv s ASP 75 N 1.52 1.80 -0.77 6.13 -4.77 -0.48 -4.25 116.67 115.84 1slv s ASP 75 Ca 0.02 -1.68 -0.04 0.00 -3.30 0.00 0.00 52.55 47.55 1slv s ASP 75 Cb -0.18 0.51 0.00 0.00 -1.09 0.00 0.00 42.92 42.16 1slv s ASP 75 CO 0.05 -0.99 0.56 0.29 0.70 0.00 0.00 175.17 175.78 1slv n LYS 76 N -0.66 -3.91 -2.05 2.11 5.02 -1.26 -0.05 118.16 117.37 1slv n LYS 76 Ca 0.03 0.47 -0.43 0.00 -2.02 0.00 0.00 58.31 56.36 1slv n LYS 76 Cb 0.64 -4.39 -0.03 0.00 -0.02 0.00 0.00 35.03 31.23 1slv n LYS 76 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1slv s VAL 77 N -3.10 3.62 -0.02 -0.18 1.01 -1.26 -3.01 120.40 117.48 1slv s VAL 77 Ca 0.28 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1slv s VAL 77 Cb -0.12 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1slv s VAL 77 CO 0.35 -0.16 0.02 -0.44 0.00 0.00 0.00 175.10 174.86 1slv s SER 78 N 3.89 5.25 0.68 3.32 0.01 -0.67 -4.89 113.70 121.30 1slv s SER 78 Ca 0.73 0.05 -0.17 0.00 1.31 0.00 0.00 55.95 57.88 1slv s SER 78 Cb -0.29 -1.42 0.00 0.00 0.21 0.00 0.00 66.02 64.52 1slv s SER 78 CO 0.29 0.30 1.18 -1.20 0.41 0.00 0.00 173.24 174.22 1slv n SER 79 N 1.49 1.45 -4.64 2.44 7.64 -1.26 -1.09 113.62 119.65 1slv n SER 79 Ca -0.15 0.76 -0.48 0.00 1.01 0.00 0.00 58.87 60.00 1slv n SER 79 Cb 0.53 -1.50 -0.05 0.00 -1.01 0.00 0.00 64.21 62.18 1slv n SER 79 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1slv n PRO 80 N -2.02 1.76 -3.62 1.43 -0.02 -1.26 -4.45 135.00 126.81 1slv n PRO 80 Ca 0.15 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.94 1slv n PRO 80 Cb 0.49 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.57 1slv n PRO 80 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1slv s VAL 81 N 0.67 5.12 0.23 -1.45 -7.23 -0.75 -4.88 120.40 112.11 1slv s VAL 81 Ca 0.80 0.16 -0.06 0.00 -1.81 0.00 0.00 61.98 61.06 1slv s VAL 81 Cb -0.78 -3.62 -0.02 0.00 0.56 0.00 0.00 36.38 32.51 1slv s VAL 81 CO 0.42 0.06 0.30 -0.44 -0.31 0.00 0.00 175.10 175.14 1slv s SER 82 N -2.32 0.08 0.62 4.85 0.01 -1.26 -2.46 113.70 113.22 1slv s SER 82 Ca 0.41 -1.18 -0.13 0.00 1.31 0.00 0.00 55.95 56.35 1slv s SER 82 Cb -0.12 0.49 -0.03 0.00 0.21 0.00 0.00 66.02 66.56 1slv s SER 82 CO 0.23 -1.00 1.04 0.42 0.41 0.00 0.00 173.24 174.34 1slv s THR 83 N -4.05 4.27 -0.79 1.44 -4.23 -1.13 -4.99 115.64 106.15 1slv s THR 83 Ca 0.31 0.86 -0.02 0.00 -1.18 0.00 0.00 61.69 61.66 1slv s THR 83 Cb 0.03 -3.59 0.38 0.00 1.34 0.00 0.00 72.50 70.66 1slv s THR 83 CO 0.11 -0.85 2.04 0.23 -0.54 0.00 0.00 174.62 175.61 1slv n MET 84 N -2.55 2.73 -3.83 3.99 0.00 -1.26 -4.80 117.12 111.39 1slv n MET 84 Ca 0.07 -3.44 -0.21 0.00 0.00 0.00 0.00 57.70 54.13 1slv n MET 84 Cb 0.54 -2.27 -0.02 0.00 0.00 0.00 0.00 33.22 31.46 1slv n MET 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1slv s MET 85 N -3.98 3.13 -0.06 0.03 0.23 -1.26 -5.10 119.30 112.30 1slv s MET 85 Ca 0.56 -0.97 -0.20 0.00 -1.03 0.00 0.00 55.69 54.04 1slv s MET 85 Cb 0.46 -2.74 -0.05 0.00 -1.53 0.00 0.00 34.83 30.97 1slv s MET 85 CO -0.30 0.27 0.56 -1.58 -2.03 0.00 0.00 175.02 171.94 1slv s HIS 86 N -2.12 3.61 -0.06 3.16 2.46 -1.26 -4.87 115.29 116.21 1slv s HIS 86 Ca 0.38 1.09 0.02 0.00 0.47 0.00 0.00 55.06 57.01 1slv s HIS 86 Cb -0.08 -2.61 -0.03 0.00 -0.13 0.00 0.00 32.58 29.73 1slv s HIS 86 CO 0.28 0.25 -0.09 0.00 -2.47 0.00 0.00 174.74 172.72 1slv n PRO 88 N 2.19 2.31 -1.35 0.00 -0.04 -1.26 -5.06 135.00 131.80 1slv n PRO 88 Ca -0.18 -1.99 0.00 0.00 -0.04 0.00 0.00 63.50 61.29 1slv n PRO 88 Cb 0.53 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.11 1slv n PRO 88 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1slv n ASP 89 N 5.73 0.77 -3.56 3.54 9.92 -1.26 -5.15 116.55 126.54 1slv n ASP 89 Ca 0.53 -0.98 -0.11 0.00 -0.53 0.00 0.00 54.79 53.71 1slv n ASP 89 Cb 0.31 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.76 1slv n ASP 89 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1slv s GLU 93 N -1.90 1.30 -0.32 -1.24 2.02 0.14 -5.25 118.70 113.45 1slv s GLU 93 Ca 0.00 -0.64 -0.22 0.00 0.02 0.00 0.00 54.97 54.13 1slv s GLU 93 Cb 0.00 0.56 -0.00 0.00 0.10 0.00 0.00 34.13 34.78 1slv s GLU 93 CO 0.00 -0.56 0.71 0.15 0.02 0.00 0.00 175.26 175.58 1slv s LYS 94 N -3.80 3.88 0.02 1.61 1.02 -1.26 -0.04 119.74 121.18 1slv s LYS 94 Ca 0.04 0.39 0.03 0.00 0.02 0.00 0.00 55.97 56.45 1slv s LYS 94 Cb -0.01 -3.75 -0.02 0.00 -0.52 0.00 0.00 37.83 33.54 1slv s LYS 94 CO -0.09 -0.67 -0.09 0.21 -0.92 0.00 0.00 175.35 173.79 1slv s LYS 95 N 2.82 0.64 -0.53 1.68 2.20 0.15 -4.92 119.74 121.78 1slv s LYS 95 Ca 0.29 -0.55 -0.27 0.00 -0.36 0.00 0.00 55.97 55.08 1slv s LYS 95 Cb -0.14 -0.56 -0.01 0.00 -1.51 0.00 0.00 37.83 35.61 1slv s LYS 95 CO 0.13 0.14 1.70 0.12 -0.36 0.00 0.00 175.35 177.08 1slv s PHE 96 N -0.74 1.90 -0.42 4.03 5.36 -1.26 -2.35 117.98 124.50 1slv s PHE 96 Ca -0.02 0.65 -0.20 0.00 -0.96 0.00 0.00 56.93 56.40 1slv s PHE 96 Cb -0.06 -4.20 0.02 0.00 -0.34 0.00 0.00 43.02 38.44 1slv s PHE 96 CO 0.00 -2.35 0.61 0.08 -1.46 0.00 0.00 175.22 172.11 1slv s VAL 97 N 7.59 4.87 0.55 3.12 1.01 0.20 -4.88 120.40 132.87 1slv s VAL 97 Ca 0.65 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.76 1slv s VAL 97 Cb -0.14 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1slv s VAL 97 CO 0.25 -0.51 0.82 0.42 0.00 0.00 0.00 175.10 176.08 1slv s THR 98 N 2.71 3.45 0.23 3.92 -4.23 -1.26 -1.40 115.64 119.07 1slv s THR 98 Ca 0.22 -0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 1slv s THR 98 Cb -0.14 -3.34 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 1slv s THR 98 CO 0.17 -0.30 0.41 0.00 -0.54 0.00 0.00 174.62 174.37 1slv s ALA 99 N -2.84 3.83 -0.55 3.99 0.00 0.14 -0.85 121.76 125.46 1slv s ALA 99 Ca 0.53 -0.91 -0.21 0.00 0.00 0.00 0.00 51.96 51.38 1slv s ALA 99 Cb -0.10 -1.97 0.06 0.00 0.00 0.00 0.00 23.12 21.11 1slv s ALA 99 CO 0.42 0.33 0.75 -0.47 0.00 0.00 0.00 175.76 176.79 1slv s TYR 100 N -1.96 2.93 -0.10 0.00 5.04 -1.26 -4.71 117.35 117.29 1slv s TYR 100 Ca 0.38 -0.49 0.16 0.00 -2.44 0.00 0.00 57.07 54.68 1slv s TYR 100 Cb -0.10 -3.83 -0.16 0.00 0.35 0.00 0.00 41.96 38.22 1slv s TYR 100 CO 0.30 -1.22 0.79 1.28 -1.34 0.00 0.00 175.55 175.36 1slv n LEU 101 N 6.69 0.87 0.00 6.97 7.99 -1.26 -4.99 117.00 133.27 1slv n LEU 101 Ca -0.05 0.39 0.00 0.00 -0.01 0.00 0.00 56.01 56.34 1slv n LEU 101 Cb 0.45 0.09 0.00 0.00 -0.11 0.00 0.00 43.42 43.86 1slv n LEU 101 CO 0.58 0.20 0.00 0.61 -1.51 0.00 0.00 177.39 177.27 1slv n GLY 102 N 1.43 3.58 0.10 -0.72 0.00 -1.26 -2.70 105.19 105.62 1slv n GLY 102 Ca -0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 1slv n GLY 102 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1slv h ASP 103 N 0.00 0.00 0.54 1.61 3.32 -1.99 -3.22 116.42 116.68 1slv h ASP 103 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1slv h ASP 103 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1slv h ASP 103 CO 0.00 0.76 0.00 0.00 -1.72 0.00 0.00 179.24 178.28 1slv n ALA 104 N -2.32 1.77 1.19 3.45 0.00 -1.10 -2.72 120.51 120.78 1slv n ALA 104 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.51 1slv n ALA 104 Cb 0.80 -1.27 0.25 0.00 0.00 0.00 0.00 19.45 19.24 1slv n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1slv n GLY 105 N 0.19 -0.02 3.34 0.00 0.00 -1.21 -4.76 105.19 102.72 1slv n GLY 105 Ca 0.04 -0.53 -0.46 0.00 0.00 0.00 0.00 46.02 45.07 1slv n GLY 105 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1slv s MET 106 N -2.30 3.34 0.70 1.61 1.00 -1.10 -1.81 119.30 120.73 1slv s MET 106 Ca 0.26 -2.05 -0.05 0.00 0.00 0.00 0.00 55.69 53.85 1slv s MET 106 Cb 0.19 -4.40 0.07 0.00 0.00 0.00 0.00 34.83 30.69 1slv s MET 106 CO 0.46 -1.36 0.99 -0.51 0.00 0.00 0.00 175.02 174.60 1slv s LEU 107 N 1.08 2.90 0.07 -0.03 1.43 0.70 -4.88 118.68 119.94 1slv s LEU 107 Ca 0.13 0.29 -0.06 0.00 -1.03 0.00 0.00 54.13 53.46 1slv s LEU 107 Cb -0.18 -2.91 -0.05 0.00 0.03 0.00 0.00 46.19 43.08 1slv s LEU 107 CO -0.03 -1.62 0.33 0.00 0.23 0.00 0.00 176.35 175.26 1slv s ARG 108 N -5.20 3.63 -0.11 1.70 1.70 -1.26 -1.04 118.95 118.37 1slv s ARG 108 Ca 0.61 -0.04 -0.30 0.00 -0.47 0.00 0.00 55.73 55.54 1slv s ARG 108 Cb -0.10 -2.98 -0.03 0.00 -0.57 0.00 0.00 34.95 31.28 1slv s ARG 108 CO 0.44 0.56 1.30 -0.47 -1.08 0.00 0.00 175.30 176.06 1slv s TYR 109 N -1.45 2.84 -0.31 5.89 6.14 -1.22 -4.67 117.35 124.56 1slv s TYR 109 Ca 0.34 0.95 0.02 0.00 0.64 0.00 0.00 57.07 59.02 1slv s TYR 109 Cb -0.13 -3.54 0.16 0.00 0.42 0.00 0.00 41.96 38.87 1slv s TYR 109 CO 0.20 -1.90 0.40 1.21 0.64 0.00 0.00 175.55 176.10 1slv s ASN 110 N 1.99 0.63 0.00 4.32 2.47 -1.26 -4.81 114.94 118.27 1slv s ASN 110 Ca 0.58 -0.72 0.27 0.00 0.42 0.00 0.00 52.86 53.41 1slv s ASN 110 Cb -0.24 0.96 1.53 0.00 -1.45 0.00 0.00 41.25 42.04 1slv s ASN 110 CO 0.19 -0.33 1.96 -1.54 -3.72 0.00 0.00 177.10 173.66 1slv n SER 111 N 5.06 0.00 0.07 -4.21 3.41 -1.26 -3.09 113.62 113.60 1slv n SER 111 Ca 0.03 -0.55 -0.05 0.00 -0.26 0.00 0.00 58.87 58.04 1slv n SER 111 Cb 0.48 -0.12 0.14 0.00 -0.26 0.00 0.00 64.21 64.46 1slv n SER 111 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1slv h LYS 112 N 0.00 0.29 -6.03 4.33 1.79 -1.95 -3.45 116.57 111.56 1slv h LYS 112 Ca 0.00 -0.18 -0.54 0.00 -2.18 0.00 0.00 60.65 57.75 1slv h LYS 112 Cb 0.10 0.02 -0.22 0.00 -1.58 0.00 0.00 32.23 30.55 1slv h LYS 112 CO 0.00 0.76 -0.82 -0.51 -1.08 0.00 0.00 179.45 177.79 1slv s LEU 113 N -8.07 2.28 0.26 2.94 1.43 -1.18 -5.14 118.68 111.19 1slv s LEU 113 Ca -0.05 -0.65 -0.13 0.00 -1.03 0.00 0.00 54.13 52.27 1slv s LEU 113 Cb 0.12 -0.84 -0.08 0.00 0.03 0.00 0.00 46.19 45.42 1slv s LEU 113 CO 0.80 0.05 0.65 -2.16 0.23 0.00 0.00 176.35 175.92 1slv s PRO 114 N -1.77 3.96 -0.00 1.29 0.04 -1.26 -4.74 135.00 132.52 1slv s PRO 114 Ca 0.05 0.53 -0.24 0.00 0.04 0.00 0.00 61.00 61.39 1slv s PRO 114 Cb -0.10 -2.62 -0.05 0.00 0.04 0.00 0.00 34.50 31.78 1slv s PRO 114 CO 0.04 0.28 0.71 0.42 0.04 0.00 0.00 177.00 178.48 1slv s ILE 115 N -1.81 4.87 -0.16 0.56 1.01 0.24 -4.88 121.20 121.03 1slv s ILE 115 Ca 0.49 1.49 0.00 0.00 0.00 0.00 0.00 60.65 62.63 1slv s ILE 115 Cb -0.12 -4.05 0.03 0.00 0.01 0.00 0.00 42.46 38.33 1slv s ILE 115 CO 0.19 0.34 -0.10 -0.69 0.00 0.00 0.00 174.94 174.68 1slv s VAL 116 N 0.18 1.39 -0.07 2.92 1.01 -1.26 -0.59 120.40 123.98 1slv s VAL 116 Ca 0.37 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.72 1slv s VAL 116 Cb -0.19 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 1slv s VAL 116 CO 0.20 0.29 -0.24 -0.69 0.00 0.00 0.00 175.10 174.66 1slv s VAL 117 N 1.53 1.98 -0.34 2.92 1.01 -0.31 -0.17 120.40 127.02 1slv s VAL 117 Ca 0.02 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 60.92 1slv s VAL 117 Cb -0.14 -1.69 0.03 0.00 0.00 0.00 0.00 36.38 34.57 1slv s VAL 117 CO -0.09 0.55 0.13 -0.31 0.00 0.00 0.00 175.10 175.38 1slv s TYR 118 N 0.05 3.22 0.20 5.22 1.51 0.07 -1.18 117.35 126.44 1slv s TYR 118 Ca -0.09 -1.13 0.09 0.00 -1.01 0.00 0.00 57.07 54.93 1slv s TYR 118 Cb -0.15 -2.32 -0.04 0.00 -0.11 0.00 0.00 41.96 39.33 1slv s TYR 118 CO 0.05 -0.65 -0.18 0.95 -1.11 0.00 0.00 175.55 174.61 1slv s THR 119 N 1.48 1.98 0.68 -0.71 -4.23 -0.97 -1.03 115.64 112.84 1slv s THR 119 Ca 0.01 -2.08 -0.17 0.00 -1.18 0.00 0.00 61.69 58.28 1slv s THR 119 Cb -0.19 -2.00 0.01 0.00 1.34 0.00 0.00 72.50 71.67 1slv s THR 119 CO 0.04 -0.36 1.24 -2.84 -0.54 0.00 0.00 174.62 172.15 1slv s PRO 120 N -3.08 2.39 0.52 3.99 0.02 -1.26 0.13 135.00 137.72 1slv s PRO 120 Ca 0.20 1.87 0.42 0.00 0.02 0.00 0.00 61.00 63.51 1slv s PRO 120 Cb -0.05 -1.85 1.62 0.00 0.02 0.00 0.00 34.50 34.24 1slv s PRO 120 CO 0.08 -1.67 1.64 -0.44 -0.33 0.00 0.00 177.00 176.28 1slv h ASP 121 N 0.15 0.07 0.89 2.53 3.32 -1.50 0.04 116.42 121.91 1slv h ASP 121 Ca -0.49 0.03 -0.18 0.00 0.02 0.00 0.00 57.03 56.41 1slv h ASP 121 Cb 1.31 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.86 1slv h ASP 121 CO 0.52 -0.04 -1.20 -0.55 -1.72 0.00 0.00 179.24 176.25 1slv h ASN 122 N 0.03 0.00 -4.17 6.45 7.08 -1.89 -3.48 115.58 119.60 1slv h ASN 122 Ca 0.82 0.00 -0.49 0.00 -3.08 0.00 0.00 56.30 53.56 1slv h ASN 122 Cb 3.13 0.00 0.05 0.00 -2.08 0.00 0.00 38.32 39.42 1slv h ASN 122 CO -0.11 0.68 0.38 -0.69 -2.08 0.00 0.00 177.43 175.61 1slv s VAL 123 N -2.85 3.87 0.04 6.14 1.01 -0.00 -4.81 120.40 123.80 1slv s VAL 123 Ca -0.01 0.95 0.03 0.00 0.00 0.00 0.00 61.98 62.95 1slv s VAL 123 Cb 0.08 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1slv s VAL 123 CO 0.80 -0.46 -0.10 -1.81 0.00 0.00 0.00 175.10 173.53 1slv s ASP 124 N -2.63 1.14 -0.09 3.32 1.01 -0.12 -4.81 116.67 114.50 1slv s ASP 124 Ca 0.64 -0.47 0.01 0.00 0.71 0.00 0.00 52.55 53.43 1slv s ASP 124 Cb -0.15 -0.03 -0.03 0.00 1.01 0.00 0.00 42.92 43.72 1slv s ASP 124 CO 0.32 -0.09 -0.09 -0.69 0.21 0.00 0.00 175.17 174.83 1slv s VAL 125 N -1.05 3.46 0.27 -1.27 1.01 -1.26 -2.09 120.40 119.47 1slv s VAL 125 Ca -0.04 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1slv s VAL 125 Cb -0.08 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1slv s VAL 125 CO 0.01 0.57 0.16 -0.54 0.00 0.00 0.00 175.10 175.30 1slv s LYS 126 N -0.38 1.47 0.12 2.72 1.02 0.11 -4.99 119.74 119.82 1slv s LYS 126 Ca 0.05 -1.82 -0.24 0.00 0.02 0.00 0.00 55.97 53.97 1slv s LYS 126 Cb -0.12 0.08 0.07 0.00 -0.52 0.00 0.00 37.83 37.34 1slv s LYS 126 CO 0.02 -0.45 0.61 1.52 -0.92 0.00 0.00 175.35 176.14 1slv s TYR 127 N -3.78 -0.56 -0.00 3.18 1.13 -1.26 -0.14 117.35 115.92 1slv s TYR 127 Ca 0.38 0.48 0.01 0.00 -1.41 0.00 0.00 57.07 56.52 1slv s TYR 127 Cb 0.05 0.53 -0.00 0.00 -1.10 0.00 0.00 41.96 41.44 1slv s TYR 127 CO 0.17 -0.80 -0.02 0.50 -2.51 0.00 0.00 175.55 172.88 1slv s ARG 128 N -3.27 0.19 0.05 -3.49 3.52 -0.48 -4.97 118.95 110.50 1slv s ARG 128 Ca -0.01 -0.08 -0.19 0.00 -0.13 0.00 0.00 55.73 55.32 1slv s ARG 128 Cb -0.01 -0.19 -0.06 0.00 -1.56 0.00 0.00 34.95 33.13 1slv s ARG 128 CO -0.09 0.05 0.54 0.08 -0.81 0.00 0.00 175.30 175.08 1slv s VAL 129 N -0.04 4.82 -0.01 7.11 1.01 -1.26 -1.01 120.40 131.01 1slv s VAL 129 Ca 0.01 1.15 0.06 0.00 0.00 0.00 0.00 61.98 63.20 1slv s VAL 129 Cb -0.01 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1slv s VAL 129 CO -0.00 0.54 -0.19 0.26 0.00 0.00 0.00 175.10 175.70 1slv s TRP 130 N -0.94 2.54 -0.03 5.22 0.52 -0.21 -4.96 118.94 121.09 1slv s TRP 130 Ca 0.28 -0.27 0.04 0.00 0.02 0.00 0.00 56.10 56.17 1slv s TRP 130 Cb -0.19 -1.53 -0.00 0.00 -1.15 0.00 0.00 33.47 30.60 1slv s TRP 130 CO 0.18 0.15 -0.14 0.21 0.02 0.00 0.00 176.95 177.36 1slv s LYS 131 N -0.95 1.32 0.19 4.98 2.20 -1.26 -0.69 119.74 125.53 1slv s LYS 131 Ca 0.12 -0.49 -0.22 0.00 -0.36 0.00 0.00 55.97 55.02 1slv s LYS 131 Cb -0.10 -1.21 -0.08 0.00 -1.51 0.00 0.00 37.83 34.92 1slv s LYS 131 CO 0.02 0.24 0.73 0.00 -0.36 0.00 0.00 175.35 175.98 1slv s ALA 132 N -0.08 3.44 0.68 3.13 0.00 -0.86 -5.01 121.76 123.06 1slv s ALA 132 Ca 0.00 0.23 -0.13 0.00 0.00 0.00 0.00 51.96 52.06 1slv s ALA 132 Cb -0.08 -2.86 0.01 0.00 0.00 0.00 0.00 23.12 20.19 1slv s ALA 132 CO 0.01 0.32 1.07 -1.21 0.00 0.00 0.00 175.76 175.95 1slv s GLU 133 N -1.63 2.88 -1.14 0.00 2.02 -1.26 -4.94 118.70 114.63 1slv s GLU 133 Ca 0.39 1.12 -0.06 0.00 0.02 0.00 0.00 54.97 56.45 1slv s GLU 133 Cb -0.19 -1.98 0.07 0.00 0.10 0.00 0.00 34.13 32.13 1slv s GLU 133 CO 0.23 -1.15 2.58 0.39 0.02 0.00 0.00 175.26 177.32 1slv n GLU 134 N -2.84 3.98 -3.57 1.61 -0.58 -1.26 -4.84 120.64 113.14 1slv n GLU 134 Ca 0.08 -3.01 -0.14 0.00 -0.42 0.00 0.00 57.16 53.67 1slv n GLU 134 Cb 0.53 -2.53 -0.06 0.00 -0.57 0.00 0.00 31.44 28.81 1slv n GLU 134 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1slv s LYS 135 N -0.81 0.82 -0.02 3.49 -2.85 -1.26 -5.16 119.74 113.93 1slv s LYS 135 Ca 0.57 0.42 -0.00 0.00 -1.00 0.00 0.00 55.97 55.96 1slv s LYS 135 Cb 0.23 0.39 0.03 0.00 -2.06 0.00 0.00 37.83 36.42 1slv s LYS 135 CO -0.11 -0.21 0.03 0.42 0.10 0.00 0.00 175.35 175.58 1slv s ILE 136 N -0.66 -0.05 0.38 3.79 1.01 -1.26 -5.16 121.20 119.24 1slv s ILE 136 Ca -0.04 0.25 0.08 0.00 0.00 0.00 0.00 60.65 60.94 1slv s ILE 136 Cb -0.02 -0.11 -0.07 0.00 0.01 0.00 0.00 42.46 42.27 1slv s ILE 136 CO 0.04 0.11 -0.00 -1.81 0.00 0.00 0.00 174.94 173.28 1slv s ASP 137 N 1.29 3.95 0.15 3.58 1.11 -1.26 -5.15 116.67 120.35 1slv s ASP 137 Ca -0.06 -1.22 0.03 0.00 0.18 0.00 0.00 52.55 51.48 1slv s ASP 137 Cb -0.13 -0.42 -0.03 0.00 1.07 0.00 0.00 42.92 43.41 1slv s ASP 137 CO -0.03 -0.35 0.29 0.20 1.18 0.00 0.00 175.17 176.46 1slv s ASN 138 N -3.70 6.33 -0.12 0.27 0.01 -1.26 -5.09 114.94 111.39 1slv s ASN 138 Ca 0.35 0.17 -0.18 0.00 -0.71 0.00 0.00 52.86 52.48 1slv s ASN 138 Cb 0.05 -1.91 -0.04 0.00 0.41 0.00 0.00 41.25 39.76 1slv s ASN 138 CO 0.18 0.05 0.47 0.00 -1.51 0.00 0.00 177.10 176.29 1slv s ALA 139 N -1.75 3.48 0.22 0.60 0.00 -1.26 -5.05 121.76 118.00 1slv s ALA 139 Ca 0.34 -0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1slv s ALA 139 Cb -0.11 -2.63 -0.08 0.00 0.00 0.00 0.00 23.12 20.29 1slv s ALA 139 CO 0.28 0.02 1.12 0.08 0.00 0.00 0.00 175.76 177.26 1slv s VAL 140 N 0.57 3.67 -0.33 0.00 1.01 -1.26 -5.00 120.40 119.06 1slv s VAL 140 Ca 0.26 1.52 -0.23 0.00 0.00 0.00 0.00 61.98 63.52 1slv s VAL 140 Cb -0.15 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1slv s VAL 140 CO 0.10 0.29 0.78 -0.69 0.00 0.00 0.00 175.10 175.59 1slv s VAL 141 N -0.53 4.77 0.00 2.92 1.01 -1.26 -5.36 120.40 121.94 1slv s VAL 141 Ca 0.48 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.49 1slv s VAL 141 Cb -0.31 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 31.90 1slv s VAL 141 CO 0.37 -0.34 0.24 0.54 0.00 0.00 0.00 175.10 175.92