#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cow n LEU 25 N 0.00 0.00 -0.07 0.64 4.77 -1.26 -3.28 117.00 117.80 1cow n LEU 25 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 1cow n LEU 25 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1cow n LEU 25 CO 0.00 0.00 -0.98 -0.62 -1.33 0.00 0.00 177.39 174.46 1cow n GLU 26 N 0.00 0.68 0.00 3.23 -0.58 -1.26 -2.06 120.64 120.65 1cow n GLU 26 Ca 0.00 0.17 0.01 0.00 -0.42 0.00 0.00 57.16 56.92 1cow n GLU 26 Cb 0.00 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 1cow n GLU 26 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1cow n GLU 27 N -3.12 1.01 -4.45 3.49 -0.58 -1.21 -1.58 120.64 114.20 1cow n GLU 27 Ca -0.32 -0.48 -0.22 0.00 -0.42 0.00 0.00 57.16 55.72 1cow n GLU 27 Cb 1.06 -0.93 -0.10 0.00 -0.57 0.00 0.00 31.44 30.90 1cow n GLU 27 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1cow s THR 28 N -0.42 1.08 -0.08 2.62 2.01 -1.26 -1.60 115.64 117.99 1cow s THR 28 Ca 0.02 -2.00 -0.30 0.00 0.31 0.00 0.00 61.69 59.72 1cow s THR 28 Cb 0.02 -2.74 0.08 0.00 0.01 0.00 0.00 72.50 69.87 1cow s THR 28 CO 0.04 0.00 0.72 -0.83 -0.69 0.00 0.00 174.62 173.86 1cow s GLY 29 N -3.49 -0.54 -0.13 4.40 0.00 0.47 0.15 107.32 108.19 1cow s GLY 29 Ca 0.35 1.47 -0.04 0.00 0.00 0.00 0.00 44.72 46.51 1cow s GLY 29 CO 0.15 1.04 0.01 0.50 0.00 0.00 0.00 173.10 174.80 1cow s ARG 30 N -1.04 3.40 0.32 2.90 0.52 -0.84 0.10 118.95 124.31 1cow s ARG 30 Ca -0.09 -0.41 -0.29 0.00 -0.52 0.00 0.00 55.73 54.42 1cow s ARG 30 Cb -0.00 -2.94 -0.11 0.00 0.52 0.00 0.00 34.95 32.42 1cow s ARG 30 CO 0.08 0.50 1.54 0.08 0.02 0.00 0.00 175.30 177.52 1cow s VAL 31 N -0.30 2.13 -0.13 3.52 1.01 -0.08 -1.45 120.40 125.10 1cow s VAL 31 Ca 0.07 0.12 0.17 0.00 0.00 0.00 0.00 61.98 62.34 1cow s VAL 31 Cb -0.12 -3.07 -0.23 0.00 0.00 0.00 0.00 36.38 32.95 1cow s VAL 31 CO 0.02 0.02 0.40 0.18 0.00 0.00 0.00 175.10 175.73 1cow n LEU 32 N 1.60 0.36 -3.65 3.92 4.77 0.17 0.08 117.00 124.26 1cow n LEU 32 Ca 0.05 0.17 -0.01 0.00 -0.03 0.00 0.00 56.01 56.19 1cow n LEU 32 Cb 0.38 0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 41.68 1cow n LEU 32 CO 0.63 0.34 1.12 -0.94 -1.33 0.00 0.00 177.39 177.21 1cow s SER 33 N -5.55 -0.04 0.02 -1.43 1.04 -1.13 -4.81 113.70 101.80 1cow s SER 33 Ca -0.07 0.07 0.07 0.00 0.48 0.00 0.00 55.95 56.50 1cow s SER 33 Cb 0.08 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 1cow s SER 33 CO 0.84 -0.01 -0.19 -0.51 0.98 0.00 0.00 173.24 174.35 1cow s ILE 34 N 0.39 2.72 0.00 -1.02 1.10 -1.26 -0.86 121.20 122.27 1cow s ILE 34 Ca 0.02 -1.11 0.00 0.00 -0.51 0.00 0.00 60.65 59.04 1cow s ILE 34 Cb -0.04 -2.11 0.00 0.00 0.15 0.00 0.00 42.46 40.46 1cow s ILE 34 CO -0.14 0.41 0.00 0.61 -2.11 0.00 0.00 174.94 173.71 1cow n GLY 35 N 1.78 3.05 3.61 1.50 0.00 -1.25 -5.00 105.19 108.88 1cow n GLY 35 Ca -0.16 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1cow n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cow n ASP 36 N 0.00 -6.24 -2.23 1.61 8.00 -1.26 -2.86 116.55 113.57 1cow n ASP 36 Ca 0.00 -0.55 -0.13 0.00 0.71 0.00 0.00 54.79 54.82 1cow n ASP 36 Cb 0.00 -4.92 -0.02 0.00 -0.02 0.00 0.00 41.12 36.17 1cow n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cow n GLY 37 N -1.97 -0.17 2.80 0.44 0.00 -1.26 -4.86 105.19 100.18 1cow n GLY 37 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1cow n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cow s ILE 38 N -2.52 0.81 -0.15 -0.61 -1.09 -1.14 -3.77 121.20 112.75 1cow s ILE 38 Ca 0.00 -0.68 -0.22 0.00 -2.23 0.00 0.00 60.65 57.52 1cow s ILE 38 Cb 0.00 -1.21 -0.03 0.00 -1.58 0.00 0.00 42.46 39.64 1cow s ILE 38 CO 0.00 -0.12 0.65 0.00 -1.23 0.00 0.00 174.94 174.24 1cow s ALA 39 N 1.73 3.47 -0.54 9.38 0.00 -0.40 -3.82 121.76 131.58 1cow s ALA 39 Ca -0.02 -0.11 -0.16 0.00 0.00 0.00 0.00 51.96 51.67 1cow s ALA 39 Cb -0.17 -2.95 0.12 0.00 0.00 0.00 0.00 23.12 20.12 1cow s ALA 39 CO -0.07 -0.36 0.52 1.03 0.00 0.00 0.00 175.76 176.87 1cow s ARG 40 N 1.45 3.00 0.25 0.00 1.81 -0.04 -0.92 118.95 124.51 1cow s ARG 40 Ca 0.32 -1.64 -0.15 0.00 -1.72 0.00 0.00 55.73 52.54 1cow s ARG 40 Cb -0.16 -4.29 -0.08 0.00 -0.45 0.00 0.00 34.95 29.97 1cow s ARG 40 CO 0.13 -1.34 0.67 0.08 -0.68 0.00 0.00 175.30 174.16 1cow s VAL 41 N 1.75 4.72 -0.15 3.52 1.01 -0.88 0.45 120.40 130.82 1cow s VAL 41 Ca 0.04 0.94 -0.02 0.00 0.00 0.00 0.00 61.98 62.95 1cow s VAL 41 Cb -0.29 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1cow s VAL 41 CO 0.04 0.01 -0.09 -2.28 0.00 0.00 0.00 175.10 172.78 1cow s HIS 42 N -1.75 2.91 0.00 5.22 2.46 -0.53 -1.24 115.29 122.36 1cow s HIS 42 Ca 0.47 -0.56 0.00 0.00 0.47 0.00 0.00 55.06 55.45 1cow s HIS 42 Cb -0.13 -1.92 0.00 0.00 -0.13 0.00 0.00 32.58 30.40 1cow s HIS 42 CO 0.19 -0.19 0.00 0.41 -2.47 0.00 0.00 174.74 172.68 1cow n GLY 43 N 3.69 0.44 3.34 1.59 0.00 -1.26 -1.99 105.19 111.00 1cow n GLY 43 Ca -0.18 -1.79 -0.24 0.00 0.00 0.00 0.00 46.02 43.81 1cow n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cow n LEU 44 N 0.00 -2.62 0.20 0.99 4.77 0.39 -4.72 117.00 116.01 1cow n LEU 44 Ca 0.00 -0.43 0.09 0.00 -0.03 0.00 0.00 56.01 55.64 1cow n LEU 44 Cb 0.00 -2.78 0.49 0.00 -2.33 0.00 0.00 43.42 38.80 1cow n LEU 44 CO 0.00 0.34 0.87 0.03 -1.33 0.00 0.00 177.39 177.30 1cow h ARG 45 N -1.70 0.00 -0.01 3.23 3.08 -1.43 -1.24 114.38 116.30 1cow h ARG 45 Ca -0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1cow h ARG 45 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.41 1cow h ARG 45 CO 0.58 0.00 -0.22 0.09 -1.07 0.00 0.00 179.97 179.34 1cow n ASN 46 N -2.25 1.86 -4.71 7.04 3.02 -0.62 -5.01 115.26 114.58 1cow n ASN 46 Ca -0.01 -1.43 -0.36 0.00 -0.03 0.00 0.00 54.58 52.76 1cow n ASN 46 Cb 0.27 0.32 0.09 0.00 -0.61 0.00 0.00 39.78 39.86 1cow n ASN 46 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1cow n VAL 47 N 0.21 3.73 -3.28 2.41 0.24 -0.47 -5.01 118.33 116.17 1cow n VAL 47 Ca 0.08 -0.38 -0.20 0.00 -2.04 0.00 0.00 64.34 61.80 1cow n VAL 47 Cb 0.36 -1.37 0.00 0.00 -1.47 0.00 0.00 33.84 31.36 1cow n VAL 47 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1cow s GLN 48 N -3.68 3.05 0.13 7.34 -0.21 -1.26 -5.05 119.66 119.98 1cow s GLN 48 Ca 0.79 -0.91 -0.30 0.00 0.02 0.00 0.00 55.36 54.95 1cow s GLN 48 Cb -0.34 -2.74 -0.07 0.00 1.00 0.00 0.00 33.01 30.85 1cow s GLN 48 CO 0.45 -0.08 1.23 0.00 -2.12 0.00 0.00 175.29 174.77 1cow s ALA 49 N -2.30 3.45 -0.32 6.09 0.00 -1.26 -2.92 121.76 124.49 1cow s ALA 49 Ca 0.47 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1cow s ALA 49 Cb -0.10 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1cow s ALA 49 CO 0.33 -0.44 0.00 0.39 0.00 0.00 0.00 175.76 176.04 1cow n GLU 50 N 3.24 -0.24 -3.47 0.00 1.02 0.25 -4.98 120.64 116.46 1cow n GLU 50 Ca 0.07 0.45 -0.33 0.00 -0.02 0.00 0.00 57.16 57.33 1cow n GLU 50 Cb 0.45 -4.10 -0.05 0.00 -0.02 0.00 0.00 31.44 27.71 1cow n GLU 50 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1cow s GLU 51 N -2.96 3.81 0.27 3.49 2.12 -1.15 -1.75 118.70 122.53 1cow s GLU 51 Ca 0.00 0.25 -0.29 0.00 0.36 0.00 0.00 54.97 55.29 1cow s GLU 51 Cb 0.00 -2.80 -0.09 0.00 0.26 0.00 0.00 34.13 31.49 1cow s GLU 51 CO 0.00 0.42 1.04 -1.64 -0.54 0.00 0.00 175.26 174.54 1cow s MET 52 N -2.44 4.71 0.27 4.30 -1.94 0.45 -1.55 119.30 123.10 1cow s MET 52 Ca 0.42 1.68 0.02 0.00 -1.71 0.00 0.00 55.69 56.10 1cow s MET 52 Cb -0.13 -3.20 -0.05 0.00 2.01 0.00 0.00 34.83 33.46 1cow s MET 52 CO 0.21 0.32 0.07 0.14 -0.01 0.00 0.00 175.02 175.74 1cow s VAL 53 N -1.19 0.82 0.00 -6.03 -7.23 -0.46 -3.46 120.40 102.85 1cow s VAL 53 Ca 0.44 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.66 1cow s VAL 53 Cb -0.29 -2.63 -0.02 0.00 0.56 0.00 0.00 36.38 34.00 1cow s VAL 53 CO 0.37 -0.06 -0.18 -1.61 -0.31 0.00 0.00 175.10 173.32 1cow s GLU 54 N -3.96 1.37 0.18 4.82 2.02 0.16 -2.61 118.70 120.68 1cow s GLU 54 Ca 0.36 -0.70 -0.04 0.00 0.02 0.00 0.00 54.97 54.62 1cow s GLU 54 Cb 0.08 -1.36 -0.05 0.00 0.10 0.00 0.00 34.13 32.90 1cow s GLU 54 CO 0.13 0.36 0.40 -0.06 0.02 0.00 0.00 175.26 176.12 1cow s PHE 55 N -0.52 3.48 0.45 1.61 0.08 0.14 -0.93 117.98 122.29 1cow s PHE 55 Ca 0.06 0.51 0.33 0.00 0.12 0.00 0.00 56.93 57.96 1cow s PHE 55 Cb -0.07 -1.98 1.50 0.00 -0.57 0.00 0.00 43.02 41.90 1cow s PHE 55 CO -0.00 0.38 1.58 0.77 -0.10 0.00 0.00 175.22 177.86 1cow h SER 56 N 2.45 0.19 -0.34 1.36 0.02 -1.38 0.63 113.55 116.49 1cow h SER 56 Ca -0.47 0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 60.49 1cow h SER 56 Cb 1.17 0.15 -0.08 0.00 0.14 0.00 0.00 62.40 63.78 1cow h SER 56 CO 0.71 -0.25 0.18 -1.54 -1.14 0.00 0.00 176.83 174.79 1cow n SER 57 N -4.70 3.16 -2.32 3.07 3.41 -1.26 -4.87 113.62 110.11 1cow n SER 57 Ca 0.40 -2.55 -0.12 0.00 -0.26 0.00 0.00 58.87 56.34 1cow n SER 57 Cb 1.58 -0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 64.90 1cow n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cow n GLY 58 N -0.03 -0.32 3.92 5.00 0.00 0.22 -4.94 105.19 109.04 1cow n GLY 58 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 1cow n GLY 58 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cow s LEU 59 N -5.39 4.12 0.22 0.99 2.96 -1.23 -4.85 118.68 115.49 1cow s LEU 59 Ca 0.00 0.53 0.09 0.00 -0.22 0.00 0.00 54.13 54.53 1cow s LEU 59 Cb 0.00 -3.34 -0.04 0.00 0.50 0.00 0.00 46.19 43.31 1cow s LEU 59 CO 0.00 -0.16 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.27 1cow s LYS 60 N -3.63 2.15 0.17 1.98 1.02 -1.26 -0.68 119.74 119.48 1cow s LYS 60 Ca 0.41 -1.34 -0.13 0.00 0.02 0.00 0.00 55.97 54.92 1cow s LYS 60 Cb -0.11 -2.15 0.01 0.00 -0.52 0.00 0.00 37.83 35.06 1cow s LYS 60 CO 0.31 0.40 0.39 0.20 -0.92 0.00 0.00 175.35 175.73 1cow s GLY 61 N -3.20 0.18 -0.12 -3.33 0.00 -1.07 -0.35 107.32 99.43 1cow s GLY 61 Ca 0.28 -0.55 0.02 0.00 0.00 0.00 0.00 44.72 44.47 1cow s GLY 61 CO 0.17 -0.57 -0.19 -0.29 0.00 0.00 0.00 173.10 172.22 1cow s MET 62 N -3.91 3.18 -0.37 2.90 1.75 -0.59 -1.36 119.30 120.89 1cow s MET 62 Ca 0.12 -0.80 -0.29 0.00 -1.25 0.00 0.00 55.69 53.48 1cow s MET 62 Cb 0.01 -2.46 0.00 0.00 2.84 0.00 0.00 34.83 35.22 1cow s MET 62 CO -0.02 0.15 1.49 -1.12 -0.65 0.00 0.00 175.02 174.87 1cow s SER 63 N 0.44 6.29 -0.11 1.11 0.01 -0.59 -1.19 113.70 119.67 1cow s SER 63 Ca -0.14 1.03 -0.07 0.00 1.31 0.00 0.00 55.95 58.08 1cow s SER 63 Cb -0.17 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.50 1cow s SER 63 CO 0.06 -1.43 -0.14 -0.11 0.41 0.00 0.00 173.24 172.03 1cow n LEU 64 N 8.93 1.40 -4.57 2.44 7.94 -0.24 0.86 117.00 133.76 1cow n LEU 64 Ca 0.18 0.54 -0.36 0.00 -1.11 0.00 0.00 56.01 55.26 1cow n LEU 64 Cb 0.47 -0.78 -0.11 0.00 0.53 0.00 0.00 43.42 43.53 1cow n LEU 64 CO 0.69 -0.48 -0.25 0.20 -1.11 0.00 0.00 177.39 176.44 1cow s ASN 65 N -5.23 5.52 -0.50 1.96 -0.87 -1.13 -4.73 114.94 109.97 1cow s ASN 65 Ca -0.12 -0.02 -0.07 0.00 -1.57 0.00 0.00 52.86 51.08 1cow s ASN 65 Cb 0.02 -1.97 0.13 0.00 -0.02 0.00 0.00 41.25 39.40 1cow s ASN 65 CO 0.17 0.08 0.35 -0.76 -2.57 0.00 0.00 177.10 174.36 1cow s LEU 66 N 0.97 5.58 0.14 0.60 1.43 -1.26 -1.22 118.68 124.92 1cow s LEU 66 Ca 0.04 -2.13 0.04 0.00 -1.03 0.00 0.00 54.13 51.06 1cow s LEU 66 Cb -0.14 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1cow s LEU 66 CO 0.03 -0.60 0.13 -1.61 0.23 0.00 0.00 176.35 174.53 1cow s GLU 67 N 1.03 2.93 0.03 1.70 2.02 -0.95 -4.99 118.70 120.47 1cow s GLU 67 Ca 0.09 -0.80 0.01 0.00 0.02 0.00 0.00 54.97 54.28 1cow s GLU 67 Cb -0.24 -2.69 0.03 0.00 0.10 0.00 0.00 34.13 31.33 1cow s GLU 67 CO -0.03 0.51 0.67 -2.30 0.02 0.00 0.00 175.26 174.14 1cow n PRO 68 N -0.12 0.00 -2.00 0.39 -0.02 -1.26 -2.58 135.00 129.41 1cow n PRO 68 Ca -0.08 0.17 -0.02 0.00 -2.02 0.00 0.00 63.50 61.55 1cow n PRO 68 Cb 0.54 -1.89 0.06 0.00 -0.02 0.00 0.00 33.50 32.19 1cow n PRO 68 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1cow n ASP 69 N -1.20 -0.95 0.00 2.55 5.68 -1.26 -5.12 116.55 116.24 1cow n ASP 69 Ca -0.00 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.54 1cow n ASP 69 Cb 0.37 0.42 0.00 0.00 -1.14 0.00 0.00 41.12 40.78 1cow n ASP 69 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1cow n ASN 70 N -0.85 0.00 -4.19 -1.12 0.23 -1.06 -4.84 115.26 103.43 1cow n ASN 70 Ca -0.14 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.58 1cow n ASN 70 Cb 0.72 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 38.26 1cow n ASN 70 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1cow s VAL 71 N -2.00 2.20 -0.13 3.53 1.01 -0.37 -2.23 120.40 122.40 1cow s VAL 71 Ca 0.00 -0.93 -0.22 0.00 0.00 0.00 0.00 61.98 60.83 1cow s VAL 71 Cb 0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1cow s VAL 71 CO 0.00 0.54 0.64 -0.83 0.00 0.00 0.00 175.10 175.45 1cow s GLY 72 N 0.85 2.33 -0.01 4.51 0.00 -0.35 -2.07 107.32 112.58 1cow s GLY 72 Ca -0.06 -0.08 0.08 0.00 0.00 0.00 0.00 44.72 44.65 1cow s GLY 72 CO -0.02 1.19 -0.24 -1.34 0.00 0.00 0.00 173.10 172.69 1cow s VAL 73 N 1.29 1.91 -0.39 1.40 -7.23 -0.09 -1.08 120.40 116.20 1cow s VAL 73 Ca 0.32 -1.08 -0.22 0.00 -1.81 0.00 0.00 61.98 59.19 1cow s VAL 73 Cb -0.16 -1.60 0.01 0.00 0.56 0.00 0.00 36.38 35.19 1cow s VAL 73 CO 0.13 0.50 0.73 -0.69 -0.31 0.00 0.00 175.10 175.46 1cow s VAL 74 N -0.60 4.76 -0.11 1.32 1.01 -0.33 -1.27 120.40 125.17 1cow s VAL 74 Ca 0.09 0.59 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 1cow s VAL 74 Cb -0.09 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 1cow s VAL 74 CO -0.00 -0.50 1.10 -0.69 0.00 0.00 0.00 175.10 175.01 1cow s VAL 75 N 3.02 4.54 -0.26 2.92 1.01 -1.25 -1.55 120.40 128.83 1cow s VAL 75 Ca 0.28 1.84 -0.04 0.00 0.00 0.00 0.00 61.98 64.05 1cow s VAL 75 Cb -0.13 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1cow s VAL 75 CO 0.18 -0.04 2.95 0.49 0.00 0.00 0.00 175.10 178.69 1cow n PHE 76 N 5.42 0.96 -0.81 5.22 3.72 0.52 -4.72 117.46 127.78 1cow n PHE 76 Ca 0.10 -1.74 0.00 0.00 -0.05 0.00 0.00 57.45 55.76 1cow n PHE 76 Cb 0.47 -1.37 0.00 0.00 -0.94 0.00 0.00 39.48 37.64 1cow n PHE 76 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cow n GLY 77 N 1.41 -1.86 3.65 1.37 0.00 -1.26 -4.68 105.19 103.83 1cow n GLY 77 Ca 0.43 -1.13 -0.48 0.00 0.00 0.00 0.00 46.02 44.83 1cow n GLY 77 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cow n ASN 78 N 1.50 2.75 -0.44 1.61 2.85 -1.26 -4.86 115.26 117.41 1cow n ASN 78 Ca 0.00 1.08 0.05 0.00 -0.11 0.00 0.00 54.58 55.60 1cow n ASN 78 Cb 0.00 -1.36 0.16 0.00 1.24 0.00 0.00 39.78 39.82 1cow n ASN 78 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1cow n ASP 79 N 3.55 1.29 -0.20 1.20 5.75 -1.26 -3.68 116.55 123.20 1cow n ASP 79 Ca 0.18 -1.94 -0.09 0.00 -0.01 0.00 0.00 54.79 52.92 1cow n ASP 79 Cb 0.26 -0.15 0.02 0.00 -1.03 0.00 0.00 41.12 40.22 1cow n ASP 79 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 1cow h LYS 80 N 1.45 1.01 -0.22 0.11 2.10 -2.02 -2.91 116.57 116.08 1cow h LYS 80 Ca 0.00 -0.33 0.06 0.00 -2.00 0.00 0.00 60.65 58.39 1cow h LYS 80 Cb 0.33 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.56 1cow h LYS 80 CO 0.00 1.01 0.20 -0.07 -2.00 0.00 0.00 179.45 178.59 1cow h LEU 81 N 0.90 0.00 -9.85 7.07 3.38 -1.97 -3.42 115.31 111.41 1cow h LEU 81 Ca 0.16 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.56 1cow h LEU 81 Cb 0.56 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1cow h LEU 81 CO 0.03 0.00 -0.15 -0.63 0.09 0.00 0.00 178.44 177.78 1cow s ILE 82 N -4.79 4.95 0.06 1.22 1.01 -1.10 -4.88 121.20 117.68 1cow s ILE 82 Ca -0.05 0.64 -0.01 0.00 0.00 0.00 0.00 60.65 61.23 1cow s ILE 82 Cb 0.16 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1cow s ILE 82 CO 0.61 0.22 -0.01 -0.54 0.00 0.00 0.00 174.94 175.22 1cow s LYS 83 N -2.06 0.67 0.23 2.79 1.02 -1.26 -4.92 119.74 116.21 1cow s LYS 83 Ca 0.37 -1.24 -0.32 0.00 0.02 0.00 0.00 55.97 54.80 1cow s LYS 83 Cb -0.14 0.22 -0.13 0.00 -0.52 0.00 0.00 37.83 37.26 1cow s LYS 83 CO 0.19 -0.14 1.55 -1.91 -0.92 0.00 0.00 175.35 174.12 1cow n GLU 84 N 0.07 2.36 -0.02 1.68 2.13 -1.26 -1.88 120.64 123.71 1cow n GLU 84 Ca -0.13 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.54 1cow n GLU 84 Cb 0.61 -2.59 0.00 0.00 0.27 0.00 0.00 31.44 29.73 1cow n GLU 84 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1cow n GLY 85 N 2.76 1.53 3.56 8.31 0.00 0.11 -4.91 105.19 116.55 1cow n GLY 85 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1cow n GLY 85 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cow n ASP 86 N 0.00 -0.71 -4.84 1.61 9.92 -0.79 -4.30 116.55 117.44 1cow n ASP 86 Ca 0.00 0.25 -0.38 0.00 -0.53 0.00 0.00 54.79 54.13 1cow n ASP 86 Cb 0.00 -1.35 -0.06 0.00 -0.64 0.00 0.00 41.12 39.07 1cow n ASP 86 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1cow s ILE 87 N -2.52 5.12 -0.09 0.53 1.09 -1.26 -0.90 121.20 123.17 1cow s ILE 87 Ca 0.65 0.73 0.04 0.00 -1.10 0.00 0.00 60.65 60.96 1cow s ILE 87 Cb -0.23 -3.66 0.00 0.00 -1.06 0.00 0.00 42.46 37.52 1cow s ILE 87 CO 0.62 0.57 -0.21 -0.69 -0.10 0.00 0.00 174.94 175.13 1cow s VAL 88 N -0.96 1.84 -0.03 2.92 1.01 0.29 -0.95 120.40 124.51 1cow s VAL 88 Ca 0.22 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.38 1cow s VAL 88 Cb -0.16 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1cow s VAL 88 CO 0.11 0.51 -0.23 -0.54 0.00 0.00 0.00 175.10 174.96 1cow s LYS 89 N 0.44 1.98 1.26 2.72 1.02 -0.10 -0.40 119.74 126.66 1cow s LYS 89 Ca -0.17 -0.81 -0.20 0.00 0.02 0.00 0.00 55.97 54.80 1cow s LYS 89 Cb -0.17 -1.84 0.31 0.00 -0.52 0.00 0.00 37.83 35.60 1cow s LYS 89 CO 0.07 0.45 1.06 1.03 -0.92 0.00 0.00 175.35 177.04 1cow s ARG 90 N -0.41 -1.69 0.00 1.68 0.52 -0.63 0.40 118.95 118.82 1cow s ARG 90 Ca 0.05 0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.27 1cow s ARG 90 Cb -0.10 -1.53 0.00 0.00 0.52 0.00 0.00 34.95 33.84 1cow s ARG 90 CO 0.00 -4.03 0.00 0.25 0.02 0.00 0.00 175.30 171.54 1cow n THR 91 N -5.00 0.00 -0.93 0.02 -2.24 -1.22 -4.59 114.28 100.31 1cow n THR 91 Ca 0.13 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.86 1cow n THR 91 Cb 0.59 1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 70.00 1cow n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cow n GLY 92 N 0.00 0.45 3.26 3.38 0.00 -1.26 -4.93 105.19 106.10 1cow n GLY 92 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1cow n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cow s ALA 93 N -1.20 2.66 0.29 4.61 0.00 -1.26 -5.02 121.76 121.84 1cow s ALA 93 Ca 0.00 -1.15 -0.29 0.00 0.00 0.00 0.00 51.96 50.51 1cow s ALA 93 Cb 0.00 -1.51 -0.10 0.00 0.00 0.00 0.00 23.12 21.51 1cow s ALA 93 CO 0.00 -0.33 1.42 0.42 0.00 0.00 0.00 175.76 177.27 1cow s ILE 94 N 1.30 2.57 -0.21 0.00 -1.09 -1.26 -0.41 121.20 122.10 1cow s ILE 94 Ca 0.04 0.51 -0.30 0.00 -2.23 0.00 0.00 60.65 58.67 1cow s ILE 94 Cb -0.14 -3.33 -0.14 0.00 -1.58 0.00 0.00 42.46 37.28 1cow s ILE 94 CO -0.05 0.10 0.95 0.52 -1.23 0.00 0.00 174.94 175.23 1cow n VAL 95 N 1.70 0.00 -4.01 2.92 0.31 -0.72 -4.75 118.33 113.78 1cow n VAL 95 Ca 0.04 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.24 1cow n VAL 95 Cb 0.40 -0.21 -0.03 0.00 -0.91 0.00 0.00 33.84 33.09 1cow n VAL 95 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1cow n ASP 96 N 2.06 -1.13 -3.66 4.52 5.75 -1.26 -2.51 116.55 120.32 1cow n ASP 96 Ca 0.18 -2.66 -0.15 0.00 -0.01 0.00 0.00 54.79 52.15 1cow n ASP 96 Cb -0.00 2.14 -0.07 0.00 -1.03 0.00 0.00 41.12 42.15 1cow n ASP 96 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1cow s VAL 97 N -2.80 0.04 -0.03 2.12 -7.23 0.14 -4.82 120.40 107.82 1cow s VAL 97 Ca 0.26 -0.33 -0.38 0.00 -1.81 0.00 0.00 61.98 59.72 1cow s VAL 97 Cb -0.01 -0.81 -0.17 0.00 0.56 0.00 0.00 36.38 35.96 1cow s VAL 97 CO 0.19 -0.18 1.43 -2.65 -0.31 0.00 0.00 175.10 173.58 1cow n PRO 98 N 0.97 1.05 -4.04 4.82 -0.02 -1.26 -1.76 135.00 134.75 1cow n PRO 98 Ca -0.20 0.38 -0.12 0.00 -2.02 0.00 0.00 63.50 61.54 1cow n PRO 98 Cb 0.57 -2.02 -0.12 0.00 -0.02 0.00 0.00 33.50 31.91 1cow n PRO 98 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1cow s VAL 99 N 1.30 0.35 0.00 -1.45 1.01 -0.92 -4.81 120.40 115.88 1cow s VAL 99 Ca 0.89 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1cow s VAL 99 Cb -1.02 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 34.95 1cow s VAL 99 CO 0.53 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1cow n GLY 100 N 1.93 3.85 0.31 4.51 0.00 -1.26 -3.58 105.19 110.95 1cow n GLY 100 Ca -0.20 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.28 1cow n GLY 100 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cow h GLU 101 N 0.00 0.00 -0.38 1.61 5.08 -1.97 -2.79 114.58 116.13 1cow h GLU 101 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cow h GLU 101 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1cow h GLU 101 CO 0.00 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.16 1cow n GLU 102 N -2.73 0.94 -0.04 2.33 0.00 -1.26 -2.72 120.64 117.17 1cow n GLU 102 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.17 1cow n GLU 102 Cb 0.40 -1.19 -0.14 0.00 0.00 0.00 0.00 31.44 30.51 1cow n GLU 102 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1cow n LEU 103 N -0.29 0.00 -4.60 -1.84 4.32 -1.05 -4.61 117.00 108.94 1cow n LEU 103 Ca 0.00 0.00 -0.50 0.00 -0.02 0.00 0.00 56.01 55.49 1cow n LEU 103 Cb 0.10 0.16 -0.05 0.00 -1.62 0.00 0.00 43.42 42.01 1cow n LEU 103 CO 0.00 0.16 0.85 0.18 -1.22 0.00 0.00 177.39 177.36 1cow n LEU 104 N -2.34 1.79 0.00 2.23 4.77 -1.10 0.15 117.00 122.50 1cow n LEU 104 Ca -0.13 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 1cow n LEU 104 Cb 0.70 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1cow n LEU 104 CO 0.39 -1.06 0.00 0.61 -1.33 0.00 0.00 177.39 175.99 1cow n GLY 105 N 2.35 1.45 3.91 -0.72 0.00 0.83 -4.92 105.19 108.09 1cow n GLY 105 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1cow n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cow s ARG 106 N -0.01 3.47 -0.40 1.61 1.81 0.39 -4.99 118.95 120.84 1cow s ARG 106 Ca 0.00 -0.33 -0.04 0.00 -1.72 0.00 0.00 55.73 53.64 1cow s ARG 106 Cb 0.00 -3.03 0.10 0.00 -0.45 0.00 0.00 34.95 31.57 1cow s ARG 106 CO 0.00 0.61 0.19 0.08 -0.68 0.00 0.00 175.30 175.51 1cow s VAL 107 N -1.47 3.39 0.34 3.52 1.01 -1.26 -1.93 120.40 124.01 1cow s VAL 107 Ca 0.33 -1.91 0.08 0.00 0.00 0.00 0.00 61.98 60.48 1cow s VAL 107 Cb -0.13 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1cow s VAL 107 CO 0.24 -0.62 0.25 0.68 0.00 0.00 0.00 175.10 175.66 1cow s VAL 108 N 1.19 3.29 0.33 2.92 -7.23 -0.19 0.13 120.40 120.84 1cow s VAL 108 Ca 0.06 -1.47 -0.02 0.00 -1.81 0.00 0.00 61.98 58.74 1cow s VAL 108 Cb -0.23 -3.10 0.07 0.00 0.56 0.00 0.00 36.38 33.68 1cow s VAL 108 CO -0.03 -0.16 0.46 -0.90 -0.31 0.00 0.00 175.10 174.16 1cow n ASP 109 N -1.31 0.45 0.11 4.85 5.68 0.33 -1.85 116.55 124.81 1cow n ASP 109 Ca -0.02 -1.42 0.10 0.00 -0.50 0.00 0.00 54.79 52.95 1cow n ASP 109 Cb 0.60 -0.31 0.45 0.00 -1.14 0.00 0.00 41.12 40.72 1cow n ASP 109 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cow n ALA 110 N -3.06 1.35 0.97 2.12 0.00 -1.24 -1.64 120.51 119.02 1cow n ALA 110 Ca -0.07 0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.57 1cow n ALA 110 Cb 0.25 -1.30 -0.10 0.00 0.00 0.00 0.00 19.45 18.30 1cow n ALA 110 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cow n LEU 111 N -2.07 1.15 0.00 0.00 4.77 -1.26 -4.65 117.00 114.93 1cow n LEU 111 Ca 0.01 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1cow n LEU 111 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1cow n LEU 111 CO 0.13 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1cow n GLY 112 N 1.47 1.85 3.76 -0.72 0.00 -0.65 -4.59 105.19 106.30 1cow n GLY 112 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1cow n GLY 112 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cow n ASN 113 N 0.00 3.76 -4.77 1.61 3.02 -1.26 -4.56 115.26 113.06 1cow n ASN 113 Ca 0.00 1.19 -0.38 0.00 -0.03 0.00 0.00 54.58 55.36 1cow n ASN 113 Cb 0.00 -1.60 -0.03 0.00 -0.61 0.00 0.00 39.78 37.54 1cow n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cow s ALA 114 N -0.63 3.22 0.00 5.41 0.00 -1.26 0.12 121.76 128.62 1cow s ALA 114 Ca 0.58 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1cow s ALA 114 Cb -0.49 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.29 1cow s ALA 114 CO 0.57 -0.36 0.43 0.44 0.00 0.00 0.00 175.76 176.85 1cow n ILE 115 N 0.36 0.19 1.65 0.00 -5.35 0.35 -4.61 119.36 111.96 1cow n ILE 115 Ca 0.03 -0.31 0.15 0.00 -0.27 0.00 0.00 62.75 62.35 1cow n ILE 115 Cb 0.47 1.23 0.67 0.00 -1.74 0.00 0.00 39.64 40.26 1cow n ILE 115 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1cow n ASP 116 N -0.09 0.87 -1.25 7.28 5.68 -1.10 -4.89 116.55 123.03 1cow n ASP 116 Ca 0.00 -1.21 -0.14 0.00 -0.50 0.00 0.00 54.79 52.95 1cow n ASP 116 Cb 0.25 -0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.17 1cow n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cow n GLY 117 N 1.13 1.31 1.89 6.12 0.00 -1.26 -4.85 105.19 109.53 1cow n GLY 117 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 1cow n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cow n LYS 118 N -1.65 1.87 -0.30 1.61 5.02 -1.26 -5.01 118.16 118.45 1cow n LYS 118 Ca -0.14 -1.77 0.00 0.00 -2.02 0.00 0.00 58.31 54.38 1cow n LYS 118 Cb 0.51 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1cow n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cow n GLY 119 N 0.05 -3.07 3.43 0.72 0.00 -1.26 -4.96 105.19 100.09 1cow n GLY 119 Ca 0.34 -1.20 -0.44 0.00 0.00 0.00 0.00 46.02 44.73 1cow n GLY 119 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cow n PRO 120 N -1.59 0.40 -2.77 1.61 -0.04 -1.26 -4.92 135.00 126.42 1cow n PRO 120 Ca 0.00 0.14 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 1cow n PRO 120 Cb 0.08 -1.30 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 1cow n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1cow s ILE 121 N -1.31 4.78 -1.24 0.52 -1.09 -1.26 -4.95 121.20 116.65 1cow s ILE 121 Ca 0.62 1.83 -0.13 0.00 -2.23 0.00 0.00 60.65 60.74 1cow s ILE 121 Cb -0.72 -4.23 0.16 0.00 -1.58 0.00 0.00 42.46 36.09 1cow s ILE 121 CO 0.59 -0.08 1.59 0.61 -1.23 0.00 0.00 174.94 176.41 1cow n GLY 122 N 3.42 3.71 3.84 6.18 0.00 -1.26 -4.99 105.19 116.09 1cow n GLY 122 Ca 0.08 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.73 1cow n GLY 122 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cow s SER 123 N 2.39 6.63 -0.20 1.61 0.15 -1.26 -4.81 113.70 118.21 1cow s SER 123 Ca 0.43 0.75 -0.17 0.00 0.70 0.00 0.00 55.95 57.66 1cow s SER 123 Cb 0.01 -2.18 -0.20 0.00 -1.71 0.00 0.00 66.02 61.94 1cow s SER 123 CO 0.01 0.33 0.16 0.29 1.20 0.00 0.00 173.24 175.23 1cow n LYS 124 N 2.06 0.61 -2.63 5.44 5.02 -1.26 -4.97 118.16 122.43 1cow n LYS 124 Ca -0.16 0.46 -0.26 0.00 -2.02 0.00 0.00 58.31 56.33 1cow n LYS 124 Cb 0.53 -1.70 0.01 0.00 -0.02 0.00 0.00 35.03 33.85 1cow n LYS 124 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cow s ALA 125 N -2.43 3.43 0.11 7.82 0.00 -1.23 -5.03 121.76 124.43 1cow s ALA 125 Ca -0.29 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.02 1cow s ALA 125 Cb 0.07 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 1cow s ALA 125 CO 0.62 -0.50 -0.07 1.03 0.00 0.00 0.00 175.76 176.83 1cow s ARG 126 N -4.78 0.90 -0.28 0.00 0.52 -1.26 -2.17 118.95 111.88 1cow s ARG 126 Ca 0.49 -1.37 -0.16 0.00 -0.52 0.00 0.00 55.73 54.18 1cow s ARG 126 Cb -0.10 -0.32 0.09 0.00 0.52 0.00 0.00 34.95 35.13 1cow s ARG 126 CO 0.44 0.01 0.71 0.50 0.02 0.00 0.00 175.30 176.97 1cow s ARG 127 N -3.81 0.67 0.59 3.54 3.52 -0.72 -4.84 118.95 117.89 1cow s ARG 127 Ca 0.13 1.19 -0.20 0.00 -0.13 0.00 0.00 55.73 56.73 1cow s ARG 127 Cb 0.05 0.19 -0.03 0.00 -1.56 0.00 0.00 34.95 33.59 1cow s ARG 127 CO -0.03 -0.15 1.33 1.03 -0.81 0.00 0.00 175.30 176.67 1cow s ARG 128 N 1.71 2.91 0.13 5.12 0.52 -1.26 0.23 118.95 128.31 1cow s ARG 128 Ca -0.10 2.16 0.06 0.00 -0.52 0.00 0.00 55.73 57.33 1cow s ARG 128 Cb -0.05 -2.09 -0.15 0.00 0.52 0.00 0.00 34.95 33.18 1cow s ARG 128 CO -0.19 -1.35 1.31 -0.39 0.02 0.00 0.00 175.30 174.70 1cow h VAL 129 N 1.08 1.66 -0.33 3.52 -1.51 -1.81 -3.36 116.25 115.51 1cow h VAL 129 Ca -0.51 -3.22 0.00 0.00 -1.23 0.00 0.00 66.70 61.74 1cow h VAL 129 Cb 1.31 2.77 0.00 0.00 -2.13 0.00 0.00 31.29 33.24 1cow h VAL 129 CO 0.56 0.92 0.00 0.61 -1.23 0.00 0.00 177.57 178.43 1cow n GLY 130 N 1.23 1.47 3.74 5.19 0.00 -1.26 -4.72 105.19 110.84 1cow n GLY 130 Ca -0.01 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 1cow n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cow s LEU 131 N -1.19 3.57 0.27 0.99 1.43 -1.26 -4.97 118.68 117.53 1cow s LEU 131 Ca 0.26 2.48 -0.29 0.00 -1.03 0.00 0.00 54.13 55.55 1cow s LEU 131 Cb 0.17 -4.61 -0.09 0.00 0.03 0.00 0.00 46.19 41.69 1cow s LEU 131 CO 0.13 -1.87 0.98 -0.75 0.23 0.00 0.00 176.35 175.06 1cow s LYS 132 N -3.45 4.72 0.71 1.70 2.20 -1.26 -5.02 119.74 119.35 1cow s LYS 132 Ca 0.79 1.52 -0.15 0.00 -0.36 0.00 0.00 55.97 57.78 1cow s LYS 132 Cb -0.33 -3.12 0.03 0.00 -1.51 0.00 0.00 37.83 32.90 1cow s LYS 132 CO 0.38 0.37 1.19 0.00 -0.36 0.00 0.00 175.35 176.92 1cow s ALA 133 N -1.29 2.19 0.39 3.13 0.00 -1.26 -4.95 121.76 119.97 1cow s ALA 133 Ca 0.44 0.81 -0.28 0.00 0.00 0.00 0.00 51.96 52.94 1cow s ALA 133 Cb -0.26 -3.44 -0.11 0.00 0.00 0.00 0.00 23.12 19.32 1cow s ALA 133 CO 0.32 -1.75 1.45 -2.30 0.00 0.00 0.00 175.76 173.48 1cow n PRO 134 N -2.65 2.53 0.00 0.00 -0.02 -1.26 -5.02 135.00 128.59 1cow n PRO 134 Ca 0.13 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 1cow n PRO 134 Cb 0.51 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1cow n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cow n GLY 135 N 0.51 -2.12 0.11 -1.23 0.00 -1.26 -4.97 105.19 96.23 1cow n GLY 135 Ca 0.02 -1.42 -0.13 0.00 0.00 0.00 0.00 46.02 44.49 1cow n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cow h ILE 136 N -0.70 1.06 -0.33 -0.61 2.04 -1.98 -3.38 117.51 113.61 1cow h ILE 136 Ca 0.00 -0.94 0.07 0.00 1.00 0.00 0.00 64.86 64.98 1cow h ILE 136 Cb 0.00 1.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 1cow h ILE 136 CO 0.00 0.22 -0.11 0.40 0.00 0.00 0.00 178.15 178.66 1cow h ILE 137 N -0.63 0.62 0.00 -0.67 5.03 -2.04 -3.01 117.51 116.81 1cow h ILE 137 Ca -0.02 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.72 1cow h ILE 137 Cb 0.49 0.62 0.00 0.00 -3.03 0.00 0.00 36.82 34.90 1cow h ILE 137 CO 0.03 0.00 0.00 1.55 -0.68 0.00 0.00 178.15 179.05 1cow h PRO 138 N -0.04 0.00 -7.51 2.37 0.14 -1.96 -3.46 132.00 121.55 1cow h PRO 138 Ca 0.16 0.00 -0.46 0.00 0.14 0.00 0.00 66.00 65.84 1cow h PRO 138 Cb 0.28 0.00 0.11 0.00 0.14 0.00 0.00 31.00 31.53 1cow h PRO 138 CO -0.36 0.00 0.32 1.03 0.14 0.00 0.00 178.00 179.13 1cow s ARG 139 N -3.77 1.65 -0.09 0.86 0.52 -1.14 -1.02 118.95 115.95 1cow s ARG 139 Ca -0.00 -0.29 -0.26 0.00 -0.52 0.00 0.00 55.73 54.65 1cow s ARG 139 Cb 0.10 -2.04 0.06 0.00 0.52 0.00 0.00 34.95 33.59 1cow s ARG 139 CO 0.48 -1.68 0.61 -1.50 0.02 0.00 0.00 175.30 173.24 1cow s ILE 140 N -3.50 0.01 0.12 1.52 1.10 0.56 -4.42 121.20 116.59 1cow s ILE 140 Ca 0.65 -0.07 -0.35 0.00 -0.51 0.00 0.00 60.65 60.36 1cow s ILE 140 Cb -0.08 -0.92 -0.16 0.00 0.15 0.00 0.00 42.46 41.46 1cow s ILE 140 CO 0.48 -0.04 1.43 -1.20 -2.11 0.00 0.00 174.94 173.50 1cow n SER 141 N 1.42 2.23 -4.67 4.50 7.64 -1.26 -4.58 113.62 118.90 1cow n SER 141 Ca -0.18 1.11 -0.46 0.00 1.01 0.00 0.00 58.87 60.35 1cow n SER 141 Cb 0.56 -1.29 -0.04 0.00 -1.01 0.00 0.00 64.21 62.44 1cow n SER 141 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1cow n VAL 142 N 2.84 0.21 0.00 0.44 0.24 -1.26 -4.84 118.33 115.96 1cow n VAL 142 Ca 0.18 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1cow n VAL 142 Cb 0.23 -1.49 0.00 0.00 -1.47 0.00 0.00 33.84 31.11 1cow n VAL 142 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1cow n ARG 143 N 3.07 2.20 -4.04 7.34 0.00 -1.26 -4.32 116.66 119.65 1cow n ARG 143 Ca 0.16 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.66 1cow n ARG 143 Cb 0.29 -0.17 -0.10 0.00 -0.00 0.00 0.00 32.46 32.48 1cow n ARG 143 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1cow s GLU 144 N -0.32 3.91 0.66 2.89 2.02 -1.26 -4.42 118.70 122.18 1cow s GLU 144 Ca 0.00 -0.38 -0.17 0.00 0.02 0.00 0.00 54.97 54.44 1cow s GLU 144 Cb 0.00 -3.19 -0.00 0.00 0.10 0.00 0.00 34.13 31.04 1cow s GLU 144 CO 0.00 0.22 1.25 -1.25 0.02 0.00 0.00 175.26 175.50 1cow s PRO 145 N 0.49 2.54 -0.59 0.39 0.04 -1.16 0.37 135.00 137.09 1cow s PRO 145 Ca 0.02 1.92 0.04 0.00 0.04 0.00 0.00 61.00 63.03 1cow s PRO 145 Cb -0.13 -1.86 0.17 0.00 0.04 0.00 0.00 34.50 32.72 1cow s PRO 145 CO 0.01 -1.57 0.42 1.41 0.04 0.00 0.00 177.00 177.32 1cow s MET 146 N -3.51 1.86 0.32 4.56 1.75 -0.77 -4.54 119.30 118.96 1cow s MET 146 Ca 0.79 -2.84 -0.29 0.00 -1.25 0.00 0.00 55.69 52.10 1cow s MET 146 Cb -0.33 -2.67 -0.12 0.00 2.84 0.00 0.00 34.83 34.55 1cow s MET 146 CO 0.39 -1.31 1.52 1.04 -0.65 0.00 0.00 175.02 176.01 1cow n GLN 147 N 2.37 2.58 -0.11 4.11 1.13 -1.26 -4.56 117.38 121.64 1cow n GLN 147 Ca 0.22 0.91 -0.13 0.00 -1.94 0.00 0.00 57.00 56.07 1cow n GLN 147 Cb 0.39 -2.65 -0.14 0.00 0.11 0.00 0.00 30.24 27.96 1cow n GLN 147 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1cow n THR 148 N 1.44 1.39 -0.31 5.09 -2.24 -1.26 -4.85 114.28 113.54 1cow n THR 148 Ca 0.06 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1cow n THR 148 Cb 0.37 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 1cow n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cow n GLY 149 N 2.02 0.75 3.57 3.38 0.00 -1.26 -3.63 105.19 110.02 1cow n GLY 149 Ca -0.38 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 1cow n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cow s ILE 150 N -2.68 5.08 0.19 -0.61 1.01 -1.26 -1.34 121.20 121.59 1cow s ILE 150 Ca 0.00 0.40 -0.19 0.00 0.00 0.00 0.00 60.65 60.85 1cow s ILE 150 Cb 0.00 -3.87 0.14 0.00 0.01 0.00 0.00 42.46 38.74 1cow s ILE 150 CO 0.00 -0.09 1.59 0.11 0.00 0.00 0.00 174.94 176.55 1cow h LYS 151 N 8.35 -0.14 -0.28 2.79 1.57 -1.93 0.13 116.57 127.07 1cow h LYS 151 Ca -0.29 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1cow h LYS 151 Cb 1.14 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 1cow h LYS 151 CO 0.73 -0.09 0.16 0.00 -0.57 0.00 0.00 179.45 179.68 1cow h ALA 152 N 1.10 0.34 0.36 3.86 0.00 -1.92 -0.33 119.26 122.67 1cow h ALA 152 Ca 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1cow h ALA 152 Cb 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1cow h ALA 152 CO -0.67 -0.21 -0.17 0.28 0.00 0.00 0.00 179.25 178.48 1cow h VAL 153 N 0.34 0.65 0.00 0.00 2.07 -1.68 0.97 116.25 118.61 1cow h VAL 153 Ca 0.11 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1cow h VAL 153 Cb -0.01 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1cow h VAL 153 CO -0.04 0.07 0.00 0.44 0.02 0.00 0.00 177.57 178.05 1cow h ASP 154 N -0.67 0.00 0.03 0.57 3.32 -0.74 0.30 116.42 119.23 1cow h ASP 154 Ca -0.05 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.62 1cow h ASP 154 Cb 0.48 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.97 1cow h ASP 154 CO 0.08 0.00 -2.24 -1.54 -1.72 0.00 0.00 179.24 173.82 1cow n SER 155 N -2.73 1.99 -0.01 6.45 3.41 -0.14 -4.56 113.62 118.04 1cow n SER 155 Ca 0.00 0.13 0.10 0.00 -0.26 0.00 0.00 58.87 58.84 1cow n SER 155 Cb 0.22 -0.68 -0.14 0.00 -0.26 0.00 0.00 64.21 63.34 1cow n SER 155 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1cow n LEU 156 N -3.70 0.19 -2.93 1.04 4.77 0.32 -4.69 117.00 112.01 1cow n LEU 156 Ca -0.43 -0.11 -0.15 0.00 -0.03 0.00 0.00 56.01 55.29 1cow n LEU 156 Cb 0.94 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.02 1cow n LEU 156 CO 0.23 0.05 -0.15 0.52 -1.33 0.00 0.00 177.39 176.71 1cow n VAL 157 N -2.02 0.58 -1.69 4.08 0.31 0.10 -4.82 118.33 114.88 1cow n VAL 157 Ca -0.02 -4.02 -0.57 0.00 -0.01 0.00 0.00 64.34 59.72 1cow n VAL 157 Cb 0.46 0.02 -0.07 0.00 -0.91 0.00 0.00 33.84 33.34 1cow n VAL 157 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1cow n PRO 158 N 0.08 1.05 -3.47 5.55 -0.02 -1.01 -4.67 135.00 132.51 1cow n PRO 158 Ca 0.19 0.38 -0.38 0.00 -2.02 0.00 0.00 63.50 61.68 1cow n PRO 158 Cb 0.71 -2.04 -0.06 0.00 -0.02 0.00 0.00 33.50 32.09 1cow n PRO 158 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1cow s ILE 159 N 2.95 5.09 0.32 4.25 -1.09 -1.26 -3.92 121.20 127.55 1cow s ILE 159 Ca 0.96 0.82 0.05 0.00 -2.23 0.00 0.00 60.65 60.26 1cow s ILE 159 Cb -1.09 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 36.06 1cow s ILE 159 CO 0.64 0.51 0.46 -0.83 -1.23 0.00 0.00 174.94 174.49 1cow s GLY 160 N -0.59 1.48 -0.31 6.18 0.00 -1.26 -1.85 107.32 110.96 1cow s GLY 160 Ca 0.23 -1.34 -0.25 0.00 0.00 0.00 0.00 44.72 43.36 1cow s GLY 160 CO 0.12 -1.28 0.89 0.50 0.00 0.00 0.00 173.10 173.33 1cow s ARG 161 N -4.16 4.00 0.00 2.90 0.52 0.16 -2.90 118.95 119.47 1cow s ARG 161 Ca 0.42 0.76 0.00 0.00 -0.52 0.00 0.00 55.73 56.39 1cow s ARG 161 Cb -0.09 -3.73 0.00 0.00 0.52 0.00 0.00 34.95 31.64 1cow s ARG 161 CO 0.31 -0.76 0.00 0.41 0.02 0.00 0.00 175.30 175.28 1cow n GLY 162 N 4.07 1.06 3.94 -3.53 0.00 -1.20 -4.58 105.19 104.95 1cow n GLY 162 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1cow n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cow s GLN 163 N -0.61 2.61 -0.17 1.61 0.74 -1.14 -3.63 119.66 119.06 1cow s GLN 163 Ca 0.00 -0.37 0.01 0.00 0.05 0.00 0.00 55.36 55.05 1cow s GLN 163 Cb 0.00 -2.34 0.03 0.00 1.10 0.00 0.00 33.01 31.80 1cow s GLN 163 CO 0.00 -0.81 -0.13 1.03 -0.55 0.00 0.00 175.29 174.83 1cow s ARG 164 N -4.95 2.22 -0.08 1.67 3.00 -1.26 -2.04 118.95 117.51 1cow s ARG 164 Ca 0.56 -0.70 0.01 0.00 0.00 0.00 0.00 55.73 55.60 1cow s ARG 164 Cb -0.10 -2.27 0.02 0.00 0.00 0.00 0.00 34.95 32.59 1cow s ARG 164 CO 0.42 -0.32 -0.10 -2.00 0.00 0.00 0.00 175.30 173.30 1cow s GLU 165 N 1.43 1.55 0.01 3.54 2.56 -0.18 0.47 118.70 128.08 1cow s GLU 165 Ca 0.02 -0.33 -0.17 0.00 0.00 0.00 0.00 54.97 54.49 1cow s GLU 165 Cb -0.14 -1.40 -0.06 0.00 2.00 0.00 0.00 34.13 34.53 1cow s GLU 165 CO -0.10 -0.08 0.49 -1.17 -0.56 0.00 0.00 175.26 173.84 1cow s LEU 166 N 1.02 4.47 -0.29 2.70 2.96 -0.92 -3.65 118.68 124.97 1cow s LEU 166 Ca -0.08 1.06 -0.10 0.00 -0.22 0.00 0.00 54.13 54.79 1cow s LEU 166 Cb -0.15 -2.73 -0.02 0.00 0.50 0.00 0.00 46.19 43.79 1cow s LEU 166 CO -0.00 0.25 0.16 -0.63 -1.32 0.00 0.00 176.35 174.81 1cow s ILE 167 N -0.82 4.82 -0.01 6.68 -1.09 -0.86 0.42 121.20 130.34 1cow s ILE 167 Ca 0.26 -0.18 0.02 0.00 -2.23 0.00 0.00 60.65 58.53 1cow s ILE 167 Cb -0.18 -3.37 -0.00 0.00 -1.58 0.00 0.00 42.46 37.33 1cow s ILE 167 CO 0.15 0.16 -0.08 -0.51 -1.23 0.00 0.00 174.94 173.44 1cow s ILE 168 N 1.67 0.65 0.00 2.92 2.07 0.17 -1.40 121.20 127.27 1cow s ILE 168 Ca 0.06 -0.32 0.00 0.00 -1.41 0.00 0.00 60.65 58.98 1cow s ILE 168 Cb -0.16 -0.56 0.00 0.00 0.13 0.00 0.00 42.46 41.87 1cow s ILE 168 CO 0.08 0.19 0.00 0.61 -1.91 0.00 0.00 174.94 173.91 1cow n GLY 169 N 3.07 -0.15 2.34 1.50 0.00 -1.02 -1.51 105.19 109.43 1cow n GLY 169 Ca -0.15 -0.94 -0.19 0.00 0.00 0.00 0.00 46.02 44.74 1cow n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cow n ASP 170 N 0.00 -0.64 -4.75 1.61 8.00 -1.25 -1.17 116.55 118.36 1cow n ASP 170 Ca 0.00 -1.15 -0.38 0.00 0.71 0.00 0.00 54.79 53.97 1cow n ASP 170 Cb 0.00 -0.64 0.04 0.00 -0.02 0.00 0.00 41.12 40.50 1cow n ASP 170 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cow s ARG 171 N -4.72 3.10 -1.49 -1.24 1.70 -1.26 -3.36 118.95 111.67 1cow s ARG 171 Ca 0.46 2.14 -0.09 0.00 -0.47 0.00 0.00 55.73 57.77 1cow s ARG 171 Cb -0.02 -2.18 0.06 0.00 -0.57 0.00 0.00 34.95 32.23 1cow s ARG 171 CO 0.34 -1.19 0.77 1.04 -1.08 0.00 0.00 175.30 175.17 1cow n GLN 172 N -1.15 -4.50 -0.04 3.89 1.13 -1.26 -4.85 117.38 110.60 1cow n GLN 172 Ca 0.11 0.52 0.08 0.00 -1.94 0.00 0.00 57.00 55.77 1cow n GLN 172 Cb 0.46 -5.15 0.09 0.00 0.11 0.00 0.00 30.24 25.75 1cow n GLN 172 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1cow n THR 173 N -4.48 0.17 -0.97 5.09 -2.24 -1.21 -4.94 114.28 105.69 1cow n THR 173 Ca -0.10 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1cow n THR 173 Cb 0.58 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 70.00 1cow n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cow n GLY 174 N 0.90 0.96 0.12 3.38 0.00 -1.26 -4.55 105.19 104.74 1cow n GLY 174 Ca 0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 1cow n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cow h LYS 175 N 0.00 -0.26 -0.99 1.61 1.57 -1.92 -3.29 116.57 113.29 1cow h LYS 175 Ca 0.00 0.02 0.22 0.00 -1.87 0.00 0.00 60.65 59.02 1cow h LYS 175 Cb 0.39 0.06 -0.12 0.00 0.08 0.00 0.00 32.23 32.64 1cow h LYS 175 CO 0.00 -0.18 0.58 1.15 -0.57 0.00 0.00 179.45 180.43 1cow h THR 176 N -0.53 0.60 -0.41 -0.16 2.02 -1.99 0.18 112.91 112.63 1cow h THR 176 Ca -0.03 -0.22 0.12 0.00 0.77 0.00 0.00 66.41 67.05 1cow h THR 176 Cb 0.21 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 1cow h THR 176 CO 0.05 0.12 0.70 0.28 0.37 0.00 0.00 175.52 177.03 1cow h SER 177 N 0.63 0.00 0.41 4.18 0.02 -1.98 0.78 113.55 117.61 1cow h SER 177 Ca 0.61 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 61.25 1cow h SER 177 Cb 1.08 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.63 1cow h SER 177 CO -0.44 0.00 -1.43 0.40 -1.14 0.00 0.00 176.83 174.22 1cow h ILE 178 N 0.00 1.31 -0.05 3.27 2.04 -0.72 -2.91 117.51 120.46 1cow h ILE 178 Ca 0.19 -2.83 0.01 0.00 1.00 0.00 0.00 64.86 63.23 1cow h ILE 178 Cb 1.59 2.95 -0.01 0.00 -0.74 0.00 0.00 36.82 40.61 1cow h ILE 178 CO -0.00 0.85 0.01 0.00 0.00 0.00 0.00 178.15 179.00 1cow h ALA 179 N 0.35 0.05 0.43 1.87 0.00 0.49 -2.45 119.26 120.00 1cow h ALA 179 Ca -0.22 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1cow h ALA 179 Cb 2.08 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.87 1cow h ALA 179 CO 0.23 -0.47 -0.28 0.82 0.00 0.00 0.00 179.25 179.55 1cow h ILE 180 N 0.03 0.00 -1.26 0.00 1.08 -1.37 0.10 117.51 116.09 1cow h ILE 180 Ca 0.02 0.00 0.36 0.00 -0.39 0.00 0.00 64.86 64.86 1cow h ILE 180 Cb 0.02 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 33.71 1cow h ILE 180 CO -0.03 0.00 0.90 0.44 -0.69 0.00 0.00 178.15 178.77 1cow h ASP 181 N -0.66 0.01 -0.08 1.72 5.19 -1.54 0.75 116.42 121.81 1cow h ASP 181 Ca -0.06 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.34 1cow h ASP 181 Cb 0.53 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.04 1cow h ASP 181 CO 0.05 0.00 -0.01 0.74 -3.12 0.00 0.00 179.24 176.90 1cow h THR 182 N 0.01 1.28 0.07 0.35 2.02 -0.78 -0.32 112.91 115.54 1cow h THR 182 Ca 0.60 -0.89 0.02 0.00 0.77 0.00 0.00 66.41 66.91 1cow h THR 182 Cb 2.39 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 70.49 1cow h THR 182 CO -0.02 0.25 -0.25 0.40 0.37 0.00 0.00 175.52 176.27 1cow h ILE 183 N -0.17 0.43 -0.66 3.11 2.04 0.30 -2.63 117.51 119.93 1cow h ILE 183 Ca 0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.98 1cow h ILE 183 Cb 0.40 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 36.84 1cow h ILE 183 CO 0.01 0.00 0.29 0.40 0.00 0.00 0.00 178.15 178.84 1cow h ILE 184 N -0.43 0.80 0.00 -0.67 2.04 -1.06 -1.15 117.51 117.04 1cow h ILE 184 Ca 0.04 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1cow h ILE 184 Cb 0.48 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1cow h ILE 184 CO -0.18 0.09 0.11 -1.13 0.00 0.00 0.00 178.15 177.04 1cow h ASN 185 N 0.50 0.00 0.27 1.72 -1.24 -0.67 -2.29 115.58 113.86 1cow h ASN 185 Ca 0.33 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.26 1cow h ASN 185 Cb 0.38 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 1cow h ASN 185 CO -0.29 0.00 -0.34 1.56 -1.29 0.00 0.00 177.43 177.07 1cow h GLN 186 N 0.00 0.11 -0.96 6.67 7.50 -1.11 -3.08 115.11 124.24 1cow h GLN 186 Ca 0.00 -0.04 0.24 0.00 0.50 0.00 0.00 58.65 59.34 1cow h GLN 186 Cb 0.21 -0.01 -0.07 0.00 0.05 0.00 0.00 27.48 27.67 1cow h GLN 186 CO 0.00 0.44 0.64 -0.22 -1.50 0.00 0.00 178.83 178.19 1cow h LYS 187 N 0.10 0.33 -0.05 1.46 3.64 -1.57 0.41 116.57 120.90 1cow h LYS 187 Ca 0.01 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1cow h LYS 187 Cb 0.65 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1cow h LYS 187 CO 0.05 0.22 0.09 0.07 -2.27 0.00 0.00 179.45 177.60 1cow h ARG 188 N 0.34 0.00 0.00 1.90 0.11 -1.76 -0.79 114.38 114.18 1cow h ARG 188 Ca 0.51 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 60.34 1cow h ARG 188 Cb 1.39 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.42 1cow h ARG 188 CO -0.18 0.00 -1.95 1.19 0.10 0.00 0.00 179.97 179.13 1cow n PHE 189 N -3.48 0.00 0.21 4.08 3.01 0.13 -4.20 117.46 117.21 1cow n PHE 189 Ca -0.02 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.49 1cow n PHE 189 Cb 0.17 -0.66 0.47 0.00 -0.01 0.00 0.00 39.48 39.45 1cow n PHE 189 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1cow h ASN 190 N 0.00 0.00 -0.20 4.37 2.35 -0.79 -0.97 115.58 120.35 1cow h ASN 190 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1cow h ASN 190 Cb 1.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.09 1cow h ASN 190 CO -0.02 0.24 0.00 0.47 -1.65 0.00 0.00 177.43 176.48 1cow n ASP 191 N -4.18 1.36 -2.34 5.81 8.00 -0.33 -4.89 116.55 119.98 1cow n ASP 191 Ca -0.02 -1.82 -0.03 0.00 0.71 0.00 0.00 54.79 53.62 1cow n ASP 191 Cb 0.30 -0.13 0.02 0.00 -0.02 0.00 0.00 41.12 41.29 1cow n ASP 191 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cow n GLY 192 N 0.99 0.59 0.11 0.44 0.00 -0.37 -5.07 105.19 101.89 1cow n GLY 192 Ca 0.12 -1.94 -0.04 0.00 0.00 0.00 0.00 46.02 44.16 1cow n GLY 192 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1cow h THR 193 N -0.47 0.00 -3.05 2.61 2.02 -1.90 -3.47 112.91 108.64 1cow h THR 193 Ca -0.05 -0.08 -0.61 0.00 0.77 0.00 0.00 66.41 66.45 1cow h THR 193 Cb 0.17 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.51 1cow h THR 193 CO 0.05 0.00 -0.25 -0.62 0.37 0.00 0.00 175.52 175.06 1cow s ASP 194 N -2.87 6.68 0.38 4.18 -1.08 -1.26 -5.01 116.67 117.69 1cow s ASP 194 Ca -0.04 0.80 0.16 0.00 -0.52 0.00 0.00 52.55 52.95 1cow s ASP 194 Cb 0.00 -2.22 0.76 0.00 -1.46 0.00 0.00 42.92 40.01 1cow s ASP 194 CO 0.12 0.26 1.81 -0.33 0.52 0.00 0.00 175.17 177.56 1cow h GLU 195 N 5.32 0.00 -0.00 4.34 4.39 -1.93 -2.36 114.58 124.34 1cow h GLU 195 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1cow h GLU 195 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1cow h GLU 195 CO 0.65 0.37 -0.00 1.63 -1.16 0.00 0.00 179.01 180.50 1cow n LYS 196 N -3.88 1.03 -0.13 2.33 5.02 -1.26 -2.90 118.16 118.36 1cow n LYS 196 Ca -0.01 -0.06 0.04 0.00 -2.02 0.00 0.00 58.31 56.26 1cow n LYS 196 Cb 0.43 -1.50 0.12 0.00 -0.02 0.00 0.00 35.03 34.06 1cow n LYS 196 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1cow n LYS 197 N -0.94 2.85 -3.09 1.97 5.02 -0.89 -5.03 118.16 118.06 1cow n LYS 197 Ca 0.23 -1.91 -0.18 0.00 -2.02 0.00 0.00 58.31 54.43 1cow n LYS 197 Cb 0.13 -1.21 0.02 0.00 -0.02 0.00 0.00 35.03 33.95 1cow n LYS 197 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1cow s LYS 198 N -0.99 2.61 -0.29 1.97 1.02 -1.14 -4.72 119.74 118.18 1cow s LYS 198 Ca 0.18 -1.43 -0.03 0.00 0.02 0.00 0.00 55.97 54.71 1cow s LYS 198 Cb 0.09 -2.67 0.17 0.00 -0.52 0.00 0.00 37.83 34.90 1cow s LYS 198 CO 0.12 -0.49 0.57 -1.17 -0.92 0.00 0.00 175.35 173.47 1cow s LEU 199 N -4.44 -1.23 -0.03 3.17 2.96 -1.26 -4.50 118.68 113.34 1cow s LEU 199 Ca 0.56 0.91 -0.25 0.00 -0.22 0.00 0.00 54.13 55.14 1cow s LEU 199 Cb -0.08 2.03 -0.04 0.00 0.50 0.00 0.00 46.19 48.61 1cow s LEU 199 CO 0.34 -0.26 0.76 -0.31 -1.32 0.00 0.00 176.35 175.57 1cow s TYR 200 N 2.82 3.62 0.11 5.38 1.51 -0.66 -4.85 117.35 125.28 1cow s TYR 200 Ca 0.15 1.37 -0.05 0.00 -1.01 0.00 0.00 57.07 57.53 1cow s TYR 200 Cb -0.14 -2.87 -0.05 0.00 -0.11 0.00 0.00 41.96 38.78 1cow s TYR 200 CO -0.20 0.10 0.35 0.00 -1.11 0.00 0.00 175.55 174.69 1cow s ILE 202 N -1.56 1.08 -0.22 0.00 1.09 0.22 -0.61 121.20 121.20 1cow s ILE 202 Ca 0.37 -0.47 0.01 0.00 -1.10 0.00 0.00 60.65 59.46 1cow s ILE 202 Cb -0.13 -0.98 0.05 0.00 -1.06 0.00 0.00 42.46 40.34 1cow s ILE 202 CO 0.23 0.34 -0.11 -0.47 -0.10 0.00 0.00 174.94 174.83 1cow s TYR 203 N 0.50 2.68 -0.21 3.97 5.04 -0.87 -1.55 117.35 126.91 1cow s TYR 203 Ca -0.11 -1.82 -0.11 0.00 -2.44 0.00 0.00 57.07 52.59 1cow s TYR 203 Cb -0.14 -1.74 -0.05 0.00 0.35 0.00 0.00 41.96 40.38 1cow s TYR 203 CO 0.03 -0.79 0.20 0.08 -1.34 0.00 0.00 175.55 173.72 1cow s VAL 204 N 1.30 5.35 -0.20 3.14 1.01 0.84 -2.06 120.40 129.78 1cow s VAL 204 Ca -0.03 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.22 1cow s VAL 204 Cb -0.17 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1cow s VAL 204 CO -0.08 0.37 -0.11 0.00 0.00 0.00 0.00 175.10 175.28 1cow s ALA 205 N 0.82 2.60 -0.10 5.51 0.00 0.29 -1.84 121.76 129.05 1cow s ALA 205 Ca 0.10 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 50.88 1cow s ALA 205 Cb -0.13 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 21.52 1cow s ALA 205 CO 0.03 -0.41 -0.17 0.42 0.00 0.00 0.00 175.76 175.63 1cow s ILE 206 N 1.39 1.56 0.00 0.00 1.01 -0.35 -0.48 121.20 124.34 1cow s ILE 206 Ca 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1cow s ILE 206 Cb -0.14 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 40.93 1cow s ILE 206 CO -0.08 0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.93 1cow n GLY 207 N 3.97 0.44 3.54 6.18 0.00 -0.56 -3.74 105.19 115.03 1cow n GLY 207 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1cow n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cow s GLN 208 N -0.53 -1.55 -0.05 1.61 -1.52 -1.26 -3.50 119.66 112.86 1cow s GLN 208 Ca 0.00 -0.04 -0.15 0.00 -1.95 0.00 0.00 55.36 53.21 1cow s GLN 208 Cb 0.00 -1.56 -0.05 0.00 -0.22 0.00 0.00 33.01 31.18 1cow s GLN 208 CO 0.00 -3.93 0.41 0.15 -0.25 0.00 0.00 175.29 171.67 1cow s LYS 209 N -5.36 4.06 0.17 2.91 1.02 -1.26 0.14 119.74 121.41 1cow s LYS 209 Ca 0.71 0.38 -0.15 0.00 0.02 0.00 0.00 55.97 56.92 1cow s LYS 209 Cb -0.10 -3.30 0.05 0.00 -0.52 0.00 0.00 37.83 33.96 1cow s LYS 209 CO 0.56 0.51 1.82 0.00 -0.92 0.00 0.00 175.35 177.32 1cow h ARG 210 N 5.44 0.65 -1.03 1.68 3.08 -1.97 0.13 114.38 122.35 1cow h ARG 210 Ca -0.48 -0.04 0.40 0.00 0.07 0.00 0.00 59.98 59.92 1cow h ARG 210 Cb 1.20 -0.14 -0.15 0.00 0.08 0.00 0.00 29.97 30.96 1cow h ARG 210 CO 0.67 0.44 0.61 0.43 -1.07 0.00 0.00 179.97 181.04 1cow n SER 211 N -4.74 0.26 -0.00 7.04 7.64 -1.26 0.11 113.62 122.67 1cow n SER 211 Ca 0.02 1.38 -0.17 0.00 1.01 0.00 0.00 58.87 61.12 1cow n SER 211 Cb 0.03 -0.68 -0.11 0.00 -1.01 0.00 0.00 64.21 62.45 1cow n SER 211 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1cow h THR 212 N 0.00 1.44 -0.31 0.44 2.02 -1.18 -2.33 112.91 112.99 1cow h THR 212 Ca 0.77 -2.03 -0.06 0.00 0.77 0.00 0.00 66.41 65.87 1cow h THR 212 Cb 2.22 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 71.20 1cow h THR 212 CO -0.58 0.59 -0.03 0.58 0.37 0.00 0.00 175.52 176.45 1cow h VAL 213 N -0.15 1.27 -0.95 3.16 2.07 0.14 -0.62 116.25 121.18 1cow h VAL 213 Ca -0.06 -1.02 0.23 0.00 0.82 0.00 0.00 66.70 66.67 1cow h VAL 213 Cb 1.24 1.31 -0.12 0.00 -1.52 0.00 0.00 31.29 32.19 1cow h VAL 213 CO 0.11 0.33 0.49 0.00 0.02 0.00 0.00 177.57 178.52 1cow h ALA 214 N 0.82 1.62 0.00 1.67 0.00 -0.66 0.26 119.26 122.97 1cow h ALA 214 Ca 0.08 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1cow h ALA 214 Cb 0.49 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1cow h ALA 214 CO 0.02 -0.31 -0.44 1.96 0.00 0.00 0.00 179.25 180.48 1cow h GLN 215 N 0.49 0.00 -0.17 0.00 4.20 -1.08 -3.12 115.11 115.41 1cow h GLN 215 Ca 0.60 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 59.25 1cow h GLN 215 Cb 1.15 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.93 1cow h GLN 215 CO -0.50 0.08 -0.16 1.25 -0.67 0.00 0.00 178.83 178.83 1cow h LEU 216 N 0.00 0.44 -0.64 1.46 7.12 0.10 -2.36 115.31 121.43 1cow h LEU 216 Ca -0.01 -0.47 -0.14 0.00 0.13 0.00 0.00 57.88 57.39 1cow h LEU 216 Cb 1.08 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 41.08 1cow h LEU 216 CO 0.01 0.82 -0.45 -0.37 -0.13 0.00 0.00 178.44 178.32 1cow h VAL 217 N 0.07 1.31 -0.44 1.05 -1.51 -1.15 -0.96 116.25 114.62 1cow h VAL 217 Ca 0.03 -1.64 0.08 0.00 -1.23 0.00 0.00 66.70 63.94 1cow h VAL 217 Cb 0.68 1.63 -0.07 0.00 -2.13 0.00 0.00 31.29 31.41 1cow h VAL 217 CO 0.04 0.51 0.03 0.50 -1.23 0.00 0.00 177.57 177.42 1cow h LYS 218 N 0.43 0.14 -0.68 5.19 3.11 -1.46 1.19 116.57 124.50 1cow h LYS 218 Ca 0.03 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.83 1cow h LYS 218 Cb 0.96 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 32.12 1cow h LYS 218 CO 0.09 0.09 0.29 -0.09 -2.81 0.00 0.00 179.45 177.02 1cow h ARG 219 N 0.15 1.00 -0.51 1.90 9.65 -0.91 0.10 114.38 125.75 1cow h ARG 219 Ca 0.22 -0.16 -0.10 0.00 -1.10 0.00 0.00 59.98 58.84 1cow h ARG 219 Cb 0.31 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 1cow h ARG 219 CO -0.34 0.80 -0.07 -0.07 2.80 0.00 0.00 179.97 183.09 1cow h LEU 220 N 0.98 0.94 0.34 3.80 3.38 0.69 -2.06 115.31 123.39 1cow h LEU 220 Ca 0.23 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1cow h LEU 220 Cb 0.16 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1cow h LEU 220 CO -0.02 1.06 -0.16 0.74 0.09 0.00 0.00 178.44 180.14 1cow h THR 221 N 0.81 0.68 0.00 0.22 2.02 0.16 0.46 112.91 117.25 1cow h THR 221 Ca 0.14 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1cow h THR 221 Cb 0.62 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1cow h THR 221 CO 0.04 0.06 0.00 0.44 0.37 0.00 0.00 175.52 176.43 1cow h ASP 222 N -0.64 0.00 -0.02 4.18 3.32 -0.74 0.23 116.42 122.76 1cow h ASP 222 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1cow h ASP 222 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1cow h ASP 222 CO 0.08 0.00 -0.17 0.00 -1.72 0.00 0.00 179.24 177.43 1cow n ALA 223 N -1.83 2.86 -3.35 3.45 0.00 -0.55 -4.94 120.51 116.15 1cow n ALA 223 Ca -0.02 -0.66 -0.16 0.00 0.00 0.00 0.00 53.44 52.61 1cow n ALA 223 Cb 0.05 -0.83 0.08 0.00 0.00 0.00 0.00 19.45 18.75 1cow n ALA 223 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cow n ASP 224 N 0.78 -4.06 0.00 0.00 2.03 0.80 -4.90 116.55 111.21 1cow n ASP 224 Ca 0.13 -0.66 0.00 0.00 0.52 0.00 0.00 54.79 54.78 1cow n ASP 224 Cb 0.54 -5.16 0.00 0.00 -0.72 0.00 0.00 41.12 35.78 1cow n ASP 224 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cow n ALA 225 N -3.73 1.95 0.21 -1.67 0.00 0.01 -4.58 120.51 112.71 1cow n ALA 225 Ca -0.19 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.30 1cow n ALA 225 Cb 0.65 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.58 1cow n ALA 225 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1cow h MET 226 N 0.00 0.00 -0.61 0.00 2.86 -1.85 -0.19 114.93 115.15 1cow h MET 226 Ca 0.00 0.00 0.18 0.00 -2.06 0.00 0.00 59.70 57.82 1cow h MET 226 Cb 0.02 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1cow h MET 226 CO 0.00 0.25 0.44 1.57 1.06 0.00 0.00 176.91 180.24 1cow h LYS 227 N 0.00 0.00 -0.08 1.72 2.10 -1.89 -0.80 116.57 117.63 1cow h LYS 227 Ca -0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1cow h LYS 227 Cb 0.47 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.79 1cow h LYS 227 CO 0.03 0.00 -0.14 2.48 -2.00 0.00 0.00 179.45 179.83 1cow n TYR 228 N -4.33 0.25 -4.30 0.07 0.18 -0.12 -4.35 117.16 104.57 1cow n TYR 228 Ca 0.12 -1.17 -0.21 0.00 1.88 0.00 0.00 57.90 58.51 1cow n TYR 228 Cb 0.69 -0.24 -0.13 0.00 -0.38 0.00 0.00 39.34 39.28 1cow n TYR 228 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1cow s THR 229 N -3.00 1.33 0.22 -3.48 2.01 -0.40 -1.21 115.64 111.12 1cow s THR 229 Ca 0.36 -1.27 0.09 0.00 0.31 0.00 0.00 61.69 61.19 1cow s THR 229 Cb 0.33 -1.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1cow s THR 229 CO 0.01 -0.07 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.17 1cow s ILE 230 N -1.08 3.23 -0.14 1.82 1.01 0.22 -0.12 121.20 126.14 1cow s ILE 230 Ca 0.02 -1.83 -0.04 0.00 0.00 0.00 0.00 60.65 58.80 1cow s ILE 230 Cb -0.09 -2.66 0.05 0.00 0.01 0.00 0.00 42.46 39.77 1cow s ILE 230 CO 0.02 -0.24 0.09 -0.69 0.00 0.00 0.00 174.94 174.12 1cow s VAL 231 N -2.03 -0.10 -0.15 2.92 1.01 -0.81 -2.05 120.40 119.19 1cow s VAL 231 Ca 0.28 -0.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.16 1cow s VAL 231 Cb -0.07 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 1cow s VAL 231 CO 0.17 -0.16 0.17 -0.69 0.00 0.00 0.00 175.10 174.60 1cow s VAL 232 N 2.15 5.42 -0.09 2.92 1.01 -0.87 -1.03 120.40 129.91 1cow s VAL 232 Ca 0.03 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1cow s VAL 232 Cb -0.15 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1cow s VAL 232 CO -0.08 0.52 -0.13 -0.44 0.00 0.00 0.00 175.10 174.97 1cow s SER 233 N -0.32 2.19 -0.37 3.32 0.01 -0.77 -0.54 113.70 117.21 1cow s SER 233 Ca 0.13 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.03 1cow s SER 233 Cb -0.12 -0.97 0.13 0.00 0.21 0.00 0.00 66.02 65.27 1cow s SER 233 CO 0.02 0.00 0.20 0.00 0.41 0.00 0.00 173.24 173.88 1cow s ALA 234 N 0.97 1.40 0.64 1.44 0.00 0.37 -3.64 121.76 122.95 1cow s ALA 234 Ca -0.08 -2.04 0.03 0.00 0.00 0.00 0.00 51.96 49.87 1cow s ALA 234 Cb -0.15 -1.69 0.10 0.00 0.00 0.00 0.00 23.12 21.38 1cow s ALA 234 CO -0.00 -2.01 0.88 0.95 0.00 0.00 0.00 175.76 175.57 1cow s THR 235 N 0.95 2.24 0.50 0.00 -4.23 -1.26 -1.49 115.64 112.35 1cow s THR 235 Ca 0.16 -0.76 0.05 0.00 -1.18 0.00 0.00 61.69 59.96 1cow s THR 235 Cb -0.22 -2.48 0.05 0.00 1.34 0.00 0.00 72.50 71.19 1cow s THR 235 CO -0.05 0.00 1.07 0.00 -0.54 0.00 0.00 174.62 175.11 1cow h ALA 236 N -0.17 1.69 -0.00 3.99 0.00 0.12 0.40 119.26 125.28 1cow h ALA 236 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1cow h ALA 236 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1cow h ALA 236 CO 0.42 -0.69 -0.54 0.45 0.00 0.00 0.00 179.25 178.89 1cow n SER 237 N -2.29 0.97 -4.82 0.00 2.88 -1.26 -5.01 113.62 104.09 1cow n SER 237 Ca -0.00 -0.98 -0.35 0.00 -1.33 0.00 0.00 58.87 56.20 1cow n SER 237 Cb 0.78 0.81 -0.06 0.00 -0.75 0.00 0.00 64.21 64.99 1cow n SER 237 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1cow s ASP 238 N -2.13 7.01 0.39 -3.46 1.01 0.14 -5.01 116.67 114.62 1cow s ASP 238 Ca 0.08 1.43 -0.24 0.00 0.71 0.00 0.00 52.55 54.52 1cow s ASP 238 Cb 0.11 -2.42 -0.12 0.00 1.01 0.00 0.00 42.92 41.50 1cow s ASP 238 CO 0.50 -0.04 0.81 0.00 0.21 0.00 0.00 175.17 176.66 1cow n ALA 239 N 0.44 -0.67 -0.27 5.23 0.00 -1.26 -4.65 120.51 119.32 1cow n ALA 239 Ca -0.00 0.24 0.07 0.00 0.00 0.00 0.00 53.44 53.74 1cow n ALA 239 Cb 0.51 -1.93 0.18 0.00 0.00 0.00 0.00 19.45 18.22 1cow n ALA 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cow h ALA 240 N 1.29 0.87 -0.68 0.00 0.00 -1.93 0.29 119.26 119.09 1cow h ALA 240 Ca -0.41 0.25 0.17 0.00 0.00 0.00 0.00 54.91 54.92 1cow h ALA 240 Cb 1.37 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 1cow h ALA 240 CO 0.55 -0.44 0.47 -1.35 0.00 0.00 0.00 179.25 178.49 1cow h PRO 241 N 0.11 0.14 0.02 0.00 0.11 -1.87 0.67 132.00 131.18 1cow h PRO 241 Ca 0.44 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.36 1cow h PRO 241 Cb 0.81 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 31.90 1cow h PRO 241 CO -0.69 0.10 -0.74 -0.07 -0.21 0.00 0.00 178.00 176.38 1cow h LEU 242 N 0.15 0.62 -0.83 2.35 3.38 -0.76 0.24 115.31 120.45 1cow h LEU 242 Ca 0.33 -0.78 0.05 0.00 0.09 0.00 0.00 57.88 57.57 1cow h LEU 242 Cb 1.09 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 1cow h LEU 242 CO -0.05 1.32 0.51 1.56 0.09 0.00 0.00 178.44 181.88 1cow h GLN 243 N -0.02 0.93 0.74 1.13 4.20 -0.34 0.11 115.11 121.86 1cow h GLN 243 Ca -0.10 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1cow h GLN 243 Cb 1.46 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 29.03 1cow h GLN 243 CO 0.15 0.61 -0.43 -0.92 -0.67 0.00 0.00 178.83 177.57 1cow h TYR 244 N 0.96 -1.14 -0.93 2.96 3.20 0.26 -3.23 116.97 119.05 1cow h TYR 244 Ca 0.35 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.25 1cow h TYR 244 Cb 0.13 0.40 -0.06 0.00 1.54 0.00 0.00 36.73 38.74 1cow h TYR 244 CO -0.03 -0.65 0.61 1.25 -1.64 0.00 0.00 178.16 177.70 1cow h LEU 245 N -1.08 1.00 -0.72 2.82 5.85 -0.44 -3.37 115.31 119.37 1cow h LEU 245 Ca -0.10 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.69 1cow h LEU 245 Cb 0.86 -0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.57 1cow h LEU 245 CO 0.12 0.68 -0.38 0.00 -0.34 0.00 0.00 178.44 178.51 1cow n ALA 246 N -2.39 -0.34 0.25 1.25 0.00 -0.02 -1.17 120.51 118.09 1cow n ALA 246 Ca 0.13 0.64 0.09 0.00 0.00 0.00 0.00 53.44 54.30 1cow n ALA 246 Cb 0.12 -0.17 0.66 0.00 0.00 0.00 0.00 19.45 20.06 1cow n ALA 246 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1cow h PRO 247 N 0.00 0.00 -0.22 0.00 0.13 -1.76 -1.96 132.00 128.18 1cow h PRO 247 Ca 0.16 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.19 1cow h PRO 247 Cb 0.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 1cow h PRO 247 CO -0.69 0.09 -0.22 1.88 -0.23 0.00 0.00 178.00 178.84 1cow h TYR 248 N 0.00 0.65 0.65 1.56 0.05 -1.39 -1.38 116.97 117.11 1cow h TYR 248 Ca -0.00 -0.20 -0.02 0.00 0.05 0.00 0.00 58.73 58.56 1cow h TYR 248 Cb 0.19 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1cow h TYR 248 CO 0.00 0.88 -0.49 0.77 -1.05 0.00 0.00 178.16 178.27 1cow h SER 249 N 0.24 -1.30 -0.65 3.88 0.02 -1.30 0.10 113.55 114.55 1cow h SER 249 Ca 0.04 0.09 0.14 0.00 -0.84 0.00 0.00 61.79 61.21 1cow h SER 249 Cb 0.77 0.41 -0.11 0.00 0.14 0.00 0.00 62.40 63.61 1cow h SER 249 CO 0.05 -0.71 0.04 1.23 -1.14 0.00 0.00 176.83 176.30 1cow h GLY 250 N -1.10 0.73 0.49 -3.77 0.00 -1.42 0.17 103.07 98.18 1cow h GLY 250 Ca -0.08 0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.39 1cow h GLY 250 CO 0.02 -0.20 0.31 0.00 0.00 0.00 0.00 176.54 176.67 1cow h SER 252 N 0.55 0.91 -0.68 0.00 0.02 0.19 0.18 113.55 114.71 1cow h SER 252 Ca 0.32 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.23 1cow h SER 252 Cb 0.33 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1cow h SER 252 CO -0.26 0.65 0.34 0.24 -1.14 0.00 0.00 176.83 176.66 1cow h MET 253 N 1.07 0.97 -0.02 3.45 2.86 -0.33 -0.67 114.93 122.27 1cow h MET 253 Ca 0.30 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.76 1cow h MET 253 Cb -0.09 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.39 1cow h MET 253 CO -0.08 0.76 -0.24 0.78 1.06 0.00 0.00 176.91 179.19 1cow h GLY 254 N 0.94 0.03 2.00 8.32 0.00 -0.06 -2.73 103.07 111.58 1cow h GLY 254 Ca 0.24 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.49 1cow h GLY 254 CO -0.03 0.02 -0.28 0.83 0.00 0.00 0.00 176.54 177.07 1cow h GLU 255 N 0.03 0.00 0.51 4.80 5.08 0.57 -2.49 114.58 123.08 1cow h GLU 255 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1cow h GLU 255 Cb 0.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1cow h GLU 255 CO 0.03 0.28 -0.42 -0.92 -1.00 0.00 0.00 179.01 176.99 1cow h TYR 256 N 0.00 -1.13 -0.83 4.33 5.03 -1.12 0.45 116.97 123.69 1cow h TYR 256 Ca -0.00 0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.42 1cow h TYR 256 Cb 0.52 0.43 -0.08 0.00 1.55 0.00 0.00 36.73 39.15 1cow h TYR 256 CO 0.00 -0.60 0.46 0.74 -1.32 0.00 0.00 178.16 177.44 1cow h PHE 257 N -0.92 0.82 -0.61 -3.82 0.04 -1.61 -1.43 116.94 109.41 1cow h PHE 257 Ca -0.06 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 1cow h PHE 257 Cb 0.78 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.66 1cow h PHE 257 CO -0.18 0.29 0.37 -0.09 -0.60 0.00 0.00 178.31 178.10 1cow h ARG 258 N 0.73 0.83 0.00 1.51 2.43 -1.00 -0.88 114.38 118.00 1cow h ARG 258 Ca 0.41 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1cow h ARG 258 Cb 0.45 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1cow h ARG 258 CO -0.28 0.60 0.00 -0.44 -1.51 0.00 0.00 179.97 178.34 1cow h ASP 259 N 0.83 0.00 -1.86 -3.80 3.32 0.55 -3.32 116.42 112.14 1cow h ASP 259 Ca 0.22 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.64 1cow h ASP 259 Cb -0.02 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.14 1cow h ASP 259 CO -0.04 0.00 -0.34 0.59 -1.72 0.00 0.00 179.24 177.73 1cow n ASN 260 N -2.91 5.21 0.00 6.45 4.13 -0.60 -4.90 115.26 122.65 1cow n ASN 260 Ca -0.00 -3.72 0.00 0.00 1.68 0.00 0.00 54.58 52.53 1cow n ASN 260 Cb 0.23 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 1cow n ASN 260 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cow n GLY 261 N -0.39 0.00 4.03 7.41 0.00 -1.25 -4.93 105.19 110.06 1cow n GLY 261 Ca 0.39 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.21 1cow n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cow s LYS 262 N -1.50 2.30 -0.14 1.61 1.02 -0.42 -4.44 119.74 118.16 1cow s LYS 262 Ca 0.00 -1.67 -0.01 0.00 0.02 0.00 0.00 55.97 54.30 1cow s LYS 262 Cb 0.00 -2.61 0.04 0.00 -0.52 0.00 0.00 37.83 34.74 1cow s LYS 262 CO 0.00 -0.85 -0.02 -1.01 -0.92 0.00 0.00 175.35 172.55 1cow s HIS 263 N -2.68 1.22 0.33 3.18 3.76 -1.26 -1.54 115.29 118.31 1cow s HIS 263 Ca 0.60 -0.73 0.08 0.00 -0.15 0.00 0.00 55.06 54.86 1cow s HIS 263 Cb -0.05 -1.09 -0.04 0.00 1.11 0.00 0.00 32.58 32.50 1cow s HIS 263 CO 0.38 -0.52 0.12 0.00 -0.85 0.00 0.00 174.74 173.87 1cow s ALA 264 N 1.79 3.45 -0.10 -1.40 0.00 -0.74 -1.65 121.76 123.12 1cow s ALA 264 Ca 0.02 -1.82 -0.00 0.00 0.00 0.00 0.00 51.96 50.16 1cow s ALA 264 Cb -0.15 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.29 1cow s ALA 264 CO -0.07 0.05 -0.07 -1.17 0.00 0.00 0.00 175.76 174.50 1cow s LEU 265 N -3.82 1.19 -0.08 0.00 2.96 -0.35 -1.73 118.68 116.84 1cow s LEU 265 Ca 0.37 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1cow s LEU 265 Cb -0.03 -0.77 -0.02 0.00 0.50 0.00 0.00 46.19 45.87 1cow s LEU 265 CO 0.22 -0.10 -0.14 -0.51 -1.32 0.00 0.00 176.35 174.50 1cow s ILE 266 N 1.53 3.06 -0.23 6.68 2.07 0.65 0.71 121.20 135.68 1cow s ILE 266 Ca 0.01 -0.70 0.02 0.00 -1.41 0.00 0.00 60.65 58.57 1cow s ILE 266 Cb -0.13 -2.23 0.05 0.00 0.13 0.00 0.00 42.46 40.27 1cow s ILE 266 CO -0.06 0.56 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.79 1cow s ILE 267 N -0.28 1.94 -0.47 2.00 1.01 -0.60 -1.50 121.20 123.30 1cow s ILE 267 Ca 0.02 -1.30 -0.17 0.00 0.00 0.00 0.00 60.65 59.20 1cow s ILE 267 Cb -0.13 -2.00 0.06 0.00 0.01 0.00 0.00 42.46 40.39 1cow s ILE 267 CO 0.03 0.12 0.46 -0.31 0.00 0.00 0.00 174.94 175.23 1cow s TYR 268 N 1.24 3.17 -0.30 3.97 2.02 -1.11 -0.11 117.35 126.24 1cow s TYR 268 Ca -0.04 -0.70 0.03 0.00 -0.37 0.00 0.00 57.07 55.99 1cow s TYR 268 Cb -0.18 -3.18 0.08 0.00 -0.40 0.00 0.00 41.96 38.28 1cow s TYR 268 CO -0.07 -0.83 0.00 0.34 -1.57 0.00 0.00 175.55 173.41 1cow s ASP 269 N 2.42 4.44 0.36 2.29 -1.08 -0.76 0.17 116.67 124.51 1cow s ASP 269 Ca 0.09 -1.75 0.08 0.00 -0.52 0.00 0.00 52.55 50.45 1cow s ASP 269 Cb -0.21 -1.43 -0.05 0.00 -1.46 0.00 0.00 42.92 39.76 1cow s ASP 269 CO 0.10 -0.32 0.09 -1.81 0.52 0.00 0.00 175.17 173.75 1cow s ASP 270 N 1.12 4.34 0.24 -0.34 1.01 -1.25 -1.21 116.67 120.59 1cow s ASP 270 Ca 0.03 -0.99 0.24 0.00 0.71 0.00 0.00 52.55 52.55 1cow s ASP 270 Cb -0.19 -0.55 0.44 0.00 1.01 0.00 0.00 42.92 43.63 1cow s ASP 270 CO -0.09 -0.35 1.50 -0.07 0.21 0.00 0.00 175.17 176.37 1cow h LEU 271 N 1.64 0.00 0.67 1.23 3.38 0.69 -3.17 115.31 119.76 1cow h LEU 271 Ca -0.43 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 1cow h LEU 271 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1cow h LEU 271 CO 0.68 0.03 -0.50 0.28 0.09 0.00 0.00 178.44 179.02 1cow h SER 272 N 0.00 -1.30 0.49 -0.43 0.02 -1.95 0.94 113.55 111.32 1cow h SER 272 Ca 0.00 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1cow h SER 272 Cb 0.84 0.40 -0.00 0.00 0.14 0.00 0.00 62.40 63.78 1cow h SER 272 CO 0.00 -0.72 -0.16 0.11 -1.14 0.00 0.00 176.83 174.92 1cow h LYS 273 N -1.12 0.00 -0.15 3.45 1.57 -1.88 -1.38 116.57 117.05 1cow h LYS 273 Ca -0.09 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1cow h LYS 273 Cb 0.93 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 1cow h LYS 273 CO 0.03 0.16 -0.13 0.37 -0.57 0.00 0.00 179.45 179.31 1cow h GLN 274 N 0.00 0.36 -0.73 3.15 4.15 -1.45 -2.34 115.11 118.25 1cow h GLN 274 Ca -0.00 -0.18 0.13 0.00 0.77 0.00 0.00 58.65 59.36 1cow h GLN 274 Cb 0.45 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.05 1cow h GLN 274 CO 0.02 0.73 0.29 0.00 -1.93 0.00 0.00 178.83 177.94 1cow h ALA 275 N 0.62 1.00 0.00 3.38 0.00 0.04 0.21 119.26 124.51 1cow h ALA 275 Ca 0.03 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1cow h ALA 275 Cb 0.65 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1cow h ALA 275 CO 0.03 -0.19 -0.31 -0.39 0.00 0.00 0.00 179.25 178.39 1cow h VAL 276 N 0.45 1.08 -0.13 0.00 -1.51 -1.18 -1.28 116.25 113.67 1cow h VAL 276 Ca 0.39 -1.13 -0.04 0.00 -1.23 0.00 0.00 66.70 64.69 1cow h VAL 276 Cb 0.56 1.64 -0.00 0.00 -2.13 0.00 0.00 31.29 31.35 1cow h VAL 276 CO -0.38 0.31 -0.06 0.00 -1.23 0.00 0.00 177.57 176.21 1cow h ALA 277 N 1.69 0.18 -0.91 5.19 0.00 -0.13 0.12 119.26 125.40 1cow h ALA 277 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1cow h ALA 277 Cb 0.61 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1cow h ALA 277 CO 0.04 -0.03 0.50 -0.92 0.00 0.00 0.00 179.25 178.84 1cow h TYR 278 N -0.08 1.24 -0.68 0.00 3.20 -0.80 -0.74 116.97 119.11 1cow h TYR 278 Ca 0.03 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1cow h TYR 278 Cb 0.53 -0.40 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1cow h TYR 278 CO 0.07 0.85 0.14 -0.09 -1.64 0.00 0.00 178.16 177.49 1cow h ARG 279 N 1.27 1.10 -0.81 1.82 2.43 -1.03 0.12 114.38 119.28 1cow h ARG 279 Ca 0.32 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1cow h ARG 279 Cb 0.02 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 1cow h ARG 279 CO -0.05 0.99 0.45 0.37 -1.51 0.00 0.00 179.97 180.22 1cow h GLN 280 N 1.04 1.12 -0.24 0.20 4.15 -0.10 0.32 115.11 121.60 1cow h GLN 280 Ca 0.21 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 1cow h GLN 280 Cb 0.40 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1cow h GLN 280 CO 0.01 0.82 0.15 0.52 -1.93 0.00 0.00 178.83 178.40 1cow h MET 281 N 1.12 0.33 -0.74 1.69 2.86 -0.36 -2.10 114.93 117.72 1cow h MET 281 Ca 0.28 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1cow h MET 281 Cb 0.02 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 1cow h MET 281 CO -0.05 0.25 0.47 0.77 1.06 0.00 0.00 176.91 179.41 1cow h SER 282 N 0.31 0.86 -0.12 1.22 0.02 -0.43 -0.19 113.55 115.23 1cow h SER 282 Ca 0.09 -0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 1cow h SER 282 Cb 0.00 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1cow h SER 282 CO -0.02 0.65 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.88 1cow h LEU 283 N 1.00 0.66 -1.28 5.07 3.38 -0.84 -0.58 115.31 122.72 1cow h LEU 283 Ca 0.27 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1cow h LEU 283 Cb -0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1cow h LEU 283 CO -0.05 0.97 -0.26 -0.07 0.09 0.00 0.00 178.44 179.11 1cow h LEU 284 N 0.53 0.15 -0.02 1.67 3.38 -1.05 -0.48 115.31 119.49 1cow h LEU 284 Ca 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1cow h LEU 284 Cb 0.88 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1cow h LEU 284 CO 0.08 0.42 0.00 0.18 0.09 0.00 0.00 178.44 179.20 1cow n LEU 285 N -4.18 0.10 0.00 1.67 4.77 -0.11 -4.92 117.00 114.34 1cow n LEU 285 Ca -0.01 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1cow n LEU 285 Cb 0.35 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1cow n LEU 285 CO 0.39 -0.07 0.00 0.54 -1.33 0.00 0.00 177.39 176.92 1cow n ARG 286 N -1.60 0.00 -2.60 3.23 1.74 -0.19 -5.06 116.66 112.19 1cow n ARG 286 Ca 0.06 0.25 -0.41 0.00 -0.77 0.00 0.00 57.85 56.98 1cow n ARG 286 Cb 0.32 -3.26 -0.04 0.00 -1.02 0.00 0.00 32.46 28.46 1cow n ARG 286 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1cow s ARG 287 N -2.50 4.67 -0.41 5.56 0.52 -0.31 -4.89 118.95 121.59 1cow s ARG 287 Ca 0.00 1.63 -0.44 0.00 -0.52 0.00 0.00 55.73 56.41 1cow s ARG 287 Cb 0.00 -3.29 -0.18 0.00 0.52 0.00 0.00 34.95 32.01 1cow s ARG 287 CO 0.00 0.20 1.74 -0.35 0.02 0.00 0.00 175.30 176.92 1cow n PRO 288 N 2.14 0.49 -2.46 3.54 -0.04 -1.26 -4.64 135.00 132.77 1cow n PRO 288 Ca 0.01 0.18 -0.41 0.00 -0.04 0.00 0.00 63.50 63.24 1cow n PRO 288 Cb 0.47 -1.78 -0.04 0.00 -0.04 0.00 0.00 33.50 32.11 1cow n PRO 288 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1cow s PRO 289 N 3.70 4.61 0.00 0.54 0.04 -1.26 -4.36 135.00 138.27 1cow s PRO 289 Ca 1.04 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.89 1cow s PRO 289 Cb -1.31 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 30.02 1cow s PRO 289 CO 0.73 0.14 0.00 0.41 0.04 0.00 0.00 177.00 178.32 1cow n GLY 290 N 1.49 4.78 3.60 0.56 0.00 0.17 -4.83 105.19 110.96 1cow n GLY 290 Ca 0.00 -1.47 -0.51 0.00 0.00 0.00 0.00 46.02 44.05 1cow n GLY 290 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1cow n ARG 291 N 0.00 1.31 -1.75 1.61 0.63 -1.26 0.30 116.66 117.50 1cow n ARG 291 Ca 0.00 0.47 -0.16 0.00 -0.92 0.00 0.00 57.85 57.25 1cow n ARG 291 Cb 0.00 -2.12 -0.05 0.00 0.45 0.00 0.00 32.46 30.74 1cow n ARG 291 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1cow n GLU 292 N 2.55 -1.55 -0.83 -0.14 1.02 -1.26 -0.40 120.64 120.02 1cow n GLU 292 Ca 0.18 0.87 0.00 0.00 -0.02 0.00 0.00 57.16 58.19 1cow n GLU 292 Cb 0.21 -5.27 0.00 0.00 -0.02 0.00 0.00 31.44 26.37 1cow n GLU 292 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cow n ALA 293 N -0.12 0.00 -1.77 0.62 0.00 0.15 -4.98 120.51 114.41 1cow n ALA 293 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.88 1cow n ALA 293 Cb 0.55 -0.50 -0.04 0.00 0.00 0.00 0.00 19.45 19.46 1cow n ALA 293 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1cow s TYR 294 N -2.39 3.43 0.74 0.00 2.02 0.46 -3.97 117.35 117.64 1cow s TYR 294 Ca 0.00 1.67 -0.14 0.00 -0.37 0.00 0.00 57.07 58.23 1cow s TYR 294 Cb 0.00 -3.26 0.04 0.00 -0.40 0.00 0.00 41.96 38.35 1cow s TYR 294 CO 0.00 -0.67 1.17 -1.25 -1.57 0.00 0.00 175.55 173.23 1cow s PRO 295 N -1.84 2.17 0.57 -1.71 0.04 -1.26 -0.65 135.00 132.32 1cow s PRO 295 Ca 0.50 1.60 0.27 0.00 0.04 0.00 0.00 61.00 63.41 1cow s PRO 295 Cb -0.29 -1.85 1.54 0.00 0.04 0.00 0.00 34.50 33.94 1cow s PRO 295 CO 0.37 -1.78 2.05 0.78 0.04 0.00 0.00 177.00 178.46 1cow h GLY 296 N -0.46 0.00 -2.85 0.56 0.00 -1.96 -3.00 103.07 95.36 1cow h GLY 296 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1cow h GLY 296 CO 0.50 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.13 1cow n ASP 297 N -3.97 4.30 0.32 0.19 5.75 -1.26 -4.43 116.55 117.45 1cow n ASP 297 Ca 0.04 -2.26 0.21 0.00 -0.01 0.00 0.00 54.79 52.77 1cow n ASP 297 Cb 0.43 -0.53 1.05 0.00 -1.03 0.00 0.00 41.12 41.04 1cow n ASP 297 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1cow h VAL 298 N 4.04 0.00 -0.23 2.12 -1.51 -1.91 -0.27 116.25 118.50 1cow h VAL 298 Ca 0.00 -0.16 -0.08 0.00 -1.23 0.00 0.00 66.70 65.23 1cow h VAL 298 Cb 1.23 1.16 -0.00 0.00 -2.13 0.00 0.00 31.29 31.55 1cow h VAL 298 CO 0.14 0.00 -0.17 0.15 -1.23 0.00 0.00 177.57 176.46 1cow h PHE 299 N 0.00 0.60 -0.05 5.19 3.04 -1.86 -2.65 116.94 121.21 1cow h PHE 299 Ca 0.00 -0.17 -0.03 0.00 3.98 0.00 0.00 57.97 61.75 1cow h PHE 299 Cb 0.16 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.53 1cow h PHE 299 CO 0.00 0.82 -0.13 -0.92 -2.02 0.00 0.00 178.31 176.06 1cow h TYR 300 N 0.21 0.07 -0.95 0.41 3.20 -1.46 0.56 116.97 119.00 1cow h TYR 300 Ca 0.04 -0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.10 1cow h TYR 300 Cb 0.69 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.86 1cow h TYR 300 CO 0.07 0.20 0.61 1.25 -1.64 0.00 0.00 178.16 178.65 1cow h LEU 301 N 0.07 0.61 0.08 2.82 5.85 -0.76 -1.69 115.31 122.28 1cow h LEU 301 Ca 0.01 0.06 -0.35 0.00 0.84 0.00 0.00 57.88 58.44 1cow h LEU 301 Cb 0.27 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1cow h LEU 301 CO 0.02 0.24 -1.99 1.41 -0.34 0.00 0.00 178.44 177.77 1cow n HIS 302 N -4.62 0.93 -0.15 1.25 8.25 0.22 -3.76 115.22 117.34 1cow n HIS 302 Ca 0.21 0.23 -0.04 0.00 -0.26 0.00 0.00 57.72 57.86 1cow n HIS 302 Cb 0.62 -1.12 0.05 0.00 1.12 0.00 0.00 29.99 30.66 1cow n HIS 302 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1cow h SER 303 N -0.18 0.28 -0.10 0.41 4.64 0.32 -0.59 113.55 118.33 1cow h SER 303 Ca -0.46 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 60.94 1cow h SER 303 Cb 1.86 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 63.91 1cow h SER 303 CO -0.02 0.20 -0.11 0.08 -0.87 0.00 0.00 176.83 176.11 1cow h ARG 304 N 0.42 -0.13 0.03 4.77 0.11 -1.51 0.82 114.38 118.90 1cow h ARG 304 Ca 0.22 0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.31 1cow h ARG 304 Cb 0.17 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 1cow h ARG 304 CO -0.18 -0.09 -0.16 1.25 0.10 0.00 0.00 179.97 180.89 1cow h LEU 305 N -0.14 -0.49 0.00 0.08 5.85 -1.52 -2.71 115.31 116.39 1cow h LEU 305 Ca 0.08 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1cow h LEU 305 Cb 0.24 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1cow h LEU 305 CO -0.19 -0.17 0.00 0.18 -0.34 0.00 0.00 178.44 177.93 1cow n LEU 306 N -3.37 0.00 0.16 2.25 4.77 -0.28 -1.86 117.00 118.68 1cow n LEU 306 Ca -0.03 0.41 0.03 0.00 -0.03 0.00 0.00 56.01 56.39 1cow n LEU 306 Cb 0.12 -0.41 0.19 0.00 -2.33 0.00 0.00 43.42 41.00 1cow n LEU 306 CO 0.05 -0.31 0.56 -0.33 -1.33 0.00 0.00 177.39 176.03 1cow h GLU 307 N 0.00 0.00 0.00 3.23 4.39 -0.49 -3.12 114.58 118.58 1cow h GLU 307 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1cow h GLU 307 Cb 0.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1cow h GLU 307 CO 0.00 0.48 -0.08 0.00 -1.16 0.00 0.00 179.01 178.25 1cow h ARG 308 N 0.00 0.00 -7.04 2.33 3.08 -1.43 -3.42 114.38 107.90 1cow h ARG 308 Ca -0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1cow h ARG 308 Cb 1.15 0.00 0.04 0.00 0.08 0.00 0.00 29.97 31.24 1cow h ARG 308 CO 0.06 0.08 0.42 0.00 -1.07 0.00 0.00 179.97 179.46 1cow s ALA 309 N -4.08 2.90 0.00 0.04 0.00 -1.18 -4.84 121.76 114.59 1cow s ALA 309 Ca -0.02 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1cow s ALA 309 Cb 0.12 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1cow s ALA 309 CO 0.55 -0.48 0.00 0.00 0.00 0.00 0.00 175.76 175.83 1cow n ALA 310 N -0.75 0.00 -3.57 0.00 0.00 -0.77 -4.93 120.51 110.50 1cow n ALA 310 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.16 1cow n ALA 310 Cb 0.51 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 1cow n ALA 310 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1cow s LYS 311 N -2.00 2.36 0.61 0.00 2.47 -1.26 -0.94 119.74 120.98 1cow s LYS 311 Ca 0.00 -1.42 -0.13 0.00 -1.56 0.00 0.00 55.97 52.86 1cow s LYS 311 Cb 0.00 -3.39 -0.04 0.00 -1.46 0.00 0.00 37.83 32.94 1cow s LYS 311 CO 0.00 -0.78 1.03 -1.64 0.16 0.00 0.00 175.35 174.12 1cow s MET 312 N 1.26 3.45 0.66 4.03 -1.94 -1.03 -0.32 119.30 125.41 1cow s MET 312 Ca -0.00 0.95 0.04 0.00 -1.71 0.00 0.00 55.69 54.97 1cow s MET 312 Cb -0.21 -2.06 0.11 0.00 2.01 0.00 0.00 34.83 34.69 1cow s MET 312 CO -0.01 -0.69 0.91 0.54 -0.01 0.00 0.00 175.02 175.77 1cow s ASN 313 N -3.50 4.64 0.14 3.03 2.20 -0.19 -3.96 114.94 117.30 1cow s ASN 313 Ca 0.59 -0.59 -0.26 0.00 -0.94 0.00 0.00 52.86 51.65 1cow s ASN 313 Cb -0.13 0.16 -0.01 0.00 -2.00 0.00 0.00 41.25 39.27 1cow s ASN 313 CO 0.45 -1.67 1.60 0.44 -2.94 0.00 0.00 177.10 174.98 1cow h ASP 314 N -0.24 -1.12 0.00 3.54 3.32 -1.90 0.26 116.42 120.29 1cow h ASP 314 Ca -0.33 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1cow h ASP 314 Cb 1.27 0.48 0.00 0.00 0.22 0.00 0.00 39.33 41.31 1cow h ASP 314 CO 0.40 -0.37 0.52 0.00 -1.72 0.00 0.00 179.24 178.07 1cow h ALA 315 N 0.42 1.38 0.00 3.45 0.00 -1.94 0.29 119.26 122.86 1cow h ALA 315 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1cow h ALA 315 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1cow h ALA 315 CO -0.42 -0.38 -0.00 1.19 0.00 0.00 0.00 179.25 179.64 1cow n PHE 316 N -2.08 0.00 0.00 0.00 3.01 0.68 -4.98 117.46 114.09 1cow n PHE 316 Ca -0.01 -0.71 0.00 0.00 1.01 0.00 0.00 57.45 57.75 1cow n PHE 316 Cb 0.53 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 1cow n PHE 316 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cow n GLY 317 N -0.89 2.65 3.46 1.37 0.00 0.10 -4.60 105.19 107.28 1cow n GLY 317 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1cow n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cow n GLY 318 N -0.79 0.65 1.94 -0.02 0.00 0.19 -4.08 105.19 103.08 1cow n GLY 318 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1cow n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cow n GLY 319 N -2.00 -3.76 3.54 -0.02 0.00 -1.26 -4.62 105.19 97.07 1cow n GLY 319 Ca 0.00 -1.29 -0.07 0.00 0.00 0.00 0.00 46.02 44.66 1cow n GLY 319 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cow s SER 320 N -2.73 -0.29 -0.06 1.61 1.04 -0.59 -2.47 113.70 110.21 1cow s SER 320 Ca 0.41 0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.91 1cow s SER 320 Cb -0.07 0.30 0.02 0.00 0.10 0.00 0.00 66.02 66.37 1cow s SER 320 CO 0.34 -0.45 -0.06 -0.22 0.98 0.00 0.00 173.24 173.82 1cow s LEU 321 N -2.14 1.35 -0.19 2.42 2.96 -0.11 -1.79 118.68 121.17 1cow s LEU 321 Ca 0.05 -0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1cow s LEU 321 Cb -0.01 -0.58 -0.00 0.00 0.50 0.00 0.00 46.19 46.09 1cow s LEU 321 CO -0.06 -0.05 -0.10 -0.89 -1.32 0.00 0.00 176.35 173.93 1cow s THR 322 N 0.99 3.02 -0.17 3.68 2.01 -0.71 -1.84 115.64 122.62 1cow s THR 322 Ca -0.10 -0.63 -0.04 0.00 0.31 0.00 0.00 61.69 61.24 1cow s THR 322 Cb -0.14 -2.33 -0.02 0.00 0.01 0.00 0.00 72.50 70.02 1cow s THR 322 CO -0.00 0.48 -0.04 0.00 -0.69 0.00 0.00 174.62 174.37 1cow s ALA 323 N 1.12 2.95 -0.74 7.40 0.00 -0.86 -0.25 121.76 131.38 1cow s ALA 323 Ca 0.01 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.09 1cow s ALA 323 Cb -0.14 -1.60 0.18 0.00 0.00 0.00 0.00 23.12 21.56 1cow s ALA 323 CO -0.03 0.05 0.55 -0.51 0.00 0.00 0.00 175.76 175.82 1cow s LEU 324 N 0.65 4.98 0.39 0.00 1.43 -0.56 -1.02 118.68 124.55 1cow s LEU 324 Ca -0.02 -3.78 -0.23 0.00 -1.03 0.00 0.00 54.13 49.07 1cow s LEU 324 Cb -0.14 -1.70 -0.10 0.00 0.03 0.00 0.00 46.19 44.27 1cow s LEU 324 CO 0.02 -0.12 0.97 -2.16 0.23 0.00 0.00 176.35 175.30 1cow s PRO 325 N -1.37 4.31 -0.04 1.29 0.04 -1.24 -2.76 135.00 135.24 1cow s PRO 325 Ca 0.25 1.27 0.01 0.00 0.04 0.00 0.00 61.00 62.57 1cow s PRO 325 Cb -0.06 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 32.00 1cow s PRO 325 CO -0.15 0.03 -0.05 0.08 0.04 0.00 0.00 177.00 176.95 1cow s VAL 326 N -1.89 3.79 -0.05 -0.36 1.01 0.45 -2.02 120.40 121.32 1cow s VAL 326 Ca 0.58 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1cow s VAL 326 Cb -0.15 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.66 1cow s VAL 326 CO 0.19 0.51 -0.06 -0.63 0.00 0.00 0.00 175.10 175.12 1cow s ILE 327 N -0.90 0.64 -0.35 2.22 -1.09 -0.49 0.11 121.20 121.33 1cow s ILE 327 Ca 0.15 -0.18 -0.12 0.00 -2.23 0.00 0.00 60.65 58.27 1cow s ILE 327 Cb -0.11 -0.65 0.00 0.00 -1.58 0.00 0.00 42.46 40.12 1cow s ILE 327 CO 0.04 0.25 0.22 -0.70 -1.23 0.00 0.00 174.94 173.52 1cow s GLU 328 N 0.91 3.20 0.52 2.79 2.12 -1.26 -2.43 118.70 124.56 1cow s GLU 328 Ca -0.11 -0.83 -0.07 0.00 0.36 0.00 0.00 54.97 54.31 1cow s GLU 328 Cb -0.14 -3.76 -0.04 0.00 0.26 0.00 0.00 34.13 30.44 1cow s GLU 328 CO 0.00 -0.55 0.87 0.95 -0.54 0.00 0.00 175.26 175.99 1cow s THR 329 N 1.65 4.84 -0.12 -1.70 -4.23 -0.31 -4.94 115.64 110.82 1cow s THR 329 Ca 0.05 0.45 -0.05 0.00 -1.18 0.00 0.00 61.69 60.95 1cow s THR 329 Cb -0.18 -3.86 -0.04 0.00 1.34 0.00 0.00 72.50 69.76 1cow s THR 329 CO 0.08 -0.93 0.07 -1.10 -0.54 0.00 0.00 174.62 172.20 1cow s GLN 330 N -4.84 3.39 -1.61 3.99 -1.52 -1.26 -3.93 119.66 113.88 1cow s GLN 330 Ca 0.50 -0.29 -0.19 0.00 -1.95 0.00 0.00 55.36 53.43 1cow s GLN 330 Cb -0.11 -3.04 0.18 0.00 -0.22 0.00 0.00 33.01 29.83 1cow s GLN 330 CO 0.47 0.63 0.58 0.00 -0.25 0.00 0.00 175.29 176.72 1cow n ALA 331 N 2.41 -1.19 -1.22 6.09 0.00 -1.26 0.02 120.51 125.37 1cow n ALA 331 Ca -0.19 -0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.07 1cow n ALA 331 Cb 0.54 -2.60 -0.03 0.00 0.00 0.00 0.00 19.45 17.35 1cow n ALA 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cow n GLY 332 N -1.10 0.82 3.55 0.00 0.00 -1.26 -4.88 105.19 102.32 1cow n GLY 332 Ca 0.09 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1cow n GLY 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cow s ASP 333 N -2.40 5.90 0.00 1.61 2.15 0.10 -4.80 116.67 119.24 1cow s ASP 333 Ca 0.00 -0.57 0.30 0.00 0.43 0.00 0.00 52.55 52.70 1cow s ASP 333 Cb 0.00 -2.56 1.41 0.00 -0.30 0.00 0.00 42.92 41.47 1cow s ASP 333 CO 0.00 -2.01 1.97 0.52 -0.17 0.00 0.00 175.17 175.48 1cow n VAL 334 N 6.92 0.00 1.09 1.11 0.31 -1.26 -3.71 118.33 122.78 1cow n VAL 334 Ca 0.20 -0.04 0.12 0.00 -0.01 0.00 0.00 64.34 64.62 1cow n VAL 334 Cb 0.50 -0.25 0.32 0.00 -0.91 0.00 0.00 33.84 33.49 1cow n VAL 334 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1cow n SER 335 N -1.02 0.62 -4.32 4.52 7.64 -1.26 -4.15 113.62 115.66 1cow n SER 335 Ca 0.16 -0.41 -0.33 0.00 1.01 0.00 0.00 58.87 59.30 1cow n SER 335 Cb 0.24 0.17 0.14 0.00 -1.01 0.00 0.00 64.21 63.76 1cow n SER 335 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cow n ALA 336 N -1.24 -3.61 0.42 -0.43 0.00 -1.24 -4.62 120.51 109.79 1cow n ALA 336 Ca 0.08 -0.99 -0.19 0.00 0.00 0.00 0.00 53.44 52.34 1cow n ALA 336 Cb 0.34 -1.60 -0.10 0.00 0.00 0.00 0.00 19.45 18.09 1cow n ALA 336 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1cow h TYR 337 N -1.79 -1.19 0.40 0.00 3.20 -1.95 -1.38 116.97 114.27 1cow h TYR 337 Ca -0.49 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.36 1cow h TYR 337 Cb 1.33 0.42 -0.01 0.00 1.54 0.00 0.00 36.73 40.00 1cow h TYR 337 CO 0.25 -0.69 -0.31 0.82 -1.64 0.00 0.00 178.16 176.59 1cow h ILE 338 N -1.14 0.35 -0.59 1.81 1.08 -1.98 -0.02 117.51 117.02 1cow h ILE 338 Ca -0.10 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.48 1cow h ILE 338 Cb 0.91 0.35 -0.09 0.00 -3.07 0.00 0.00 36.82 34.92 1cow h ILE 338 CO 0.12 0.00 0.05 -0.65 -0.69 0.00 0.00 178.15 176.98 1cow h PRO 339 N -0.71 0.16 -0.55 2.37 0.11 -1.86 0.13 132.00 131.64 1cow h PRO 339 Ca -0.04 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.08 1cow h PRO 339 Cb 0.61 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.66 1cow h PRO 339 CO -0.00 0.11 0.35 1.79 -0.21 0.00 0.00 178.00 180.04 1cow h THR 340 N 0.17 1.11 -0.06 -1.15 1.35 -1.06 0.14 112.91 113.41 1cow h THR 340 Ca 0.31 -0.24 0.03 0.00 -0.55 0.00 0.00 66.41 65.96 1cow h THR 340 Cb 0.48 0.33 -0.06 0.00 -1.73 0.00 0.00 68.15 67.17 1cow h THR 340 CO -0.46 0.13 -0.46 0.78 -0.25 0.00 0.00 175.52 175.26 1cow h ASN 341 N 0.71 -1.41 -0.45 5.36 4.21 0.91 -0.39 115.58 124.53 1cow h ASN 341 Ca 0.21 0.17 -0.01 0.00 1.21 0.00 0.00 56.30 57.88 1cow h ASN 341 Cb -0.04 0.55 -0.02 0.00 -1.12 0.00 0.00 38.32 37.69 1cow h ASN 341 CO -0.07 -0.47 0.25 0.58 -1.29 0.00 0.00 177.43 176.43 1cow h VAL 342 N -0.57 1.16 -0.36 2.81 2.07 -0.67 -0.86 116.25 119.82 1cow h VAL 342 Ca 0.05 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1cow h VAL 342 Cb 0.67 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1cow h VAL 342 CO -0.36 0.18 0.04 0.40 0.02 0.00 0.00 177.57 177.85 1cow h ILE 343 N 0.68 1.19 0.00 4.57 2.04 0.17 -1.80 117.51 124.36 1cow h ILE 343 Ca 0.17 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1cow h ILE 343 Cb 0.05 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1cow h ILE 343 CO -0.03 0.25 0.00 -1.54 0.00 0.00 0.00 178.15 176.84 1cow n SER 344 N -4.30 0.00 0.00 1.72 3.41 -0.24 -3.68 113.62 110.53 1cow n SER 344 Ca 0.02 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 1cow n SER 344 Cb 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1cow n SER 344 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1cow n ILE 345 N -0.53 0.00 -0.82 -1.33 5.41 -0.71 -5.07 119.36 116.31 1cow n ILE 345 Ca 0.01 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.51 1cow n ILE 345 Cb 0.01 -1.39 0.22 0.00 -0.71 0.00 0.00 39.64 37.77 1cow n ILE 345 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1cow n THR 346 N -2.94 0.00 -1.56 1.39 -2.24 -0.99 -4.97 114.28 102.98 1cow n THR 346 Ca 0.00 -0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 1cow n THR 346 Cb 0.46 -1.13 0.16 0.00 -2.10 0.00 0.00 70.33 67.72 1cow n THR 346 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1cow n ASP 347 N -4.73 3.29 0.00 3.42 8.00 0.18 -4.98 116.55 121.72 1cow n ASP 347 Ca 0.13 -3.80 0.00 0.00 0.71 0.00 0.00 54.79 51.83 1cow n ASP 347 Cb 0.50 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1cow n ASP 347 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cow n GLY 348 N -1.04 1.03 3.31 0.44 0.00 -1.26 0.52 105.19 108.20 1cow n GLY 348 Ca 0.37 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 1cow n GLY 348 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cow s GLN 349 N -1.48 1.11 -0.28 1.61 1.11 -0.59 -2.16 119.66 118.99 1cow s GLN 349 Ca 0.00 -1.19 -0.00 0.00 0.01 0.00 0.00 55.36 54.18 1cow s GLN 349 Cb 0.00 0.36 0.08 0.00 -1.01 0.00 0.00 33.01 32.45 1cow s GLN 349 CO 0.00 -0.40 0.05 0.42 0.01 0.00 0.00 175.29 175.37 1cow s ILE 350 N -3.97 1.08 -0.26 1.08 1.01 0.17 -0.57 121.20 119.73 1cow s ILE 350 Ca 0.17 -1.30 -0.12 0.00 0.00 0.00 0.00 60.65 59.40 1cow s ILE 350 Cb 0.04 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 1cow s ILE 350 CO -0.01 -0.47 0.25 -0.36 0.00 0.00 0.00 174.94 174.36 1cow s PHE 351 N 1.55 3.26 -0.13 3.97 0.40 -1.25 0.43 117.98 126.21 1cow s PHE 351 Ca 0.05 0.26 -0.12 0.00 -0.60 0.00 0.00 56.93 56.52 1cow s PHE 351 Cb -0.18 -2.42 -0.05 0.00 0.51 0.00 0.00 43.02 40.89 1cow s PHE 351 CO -0.16 -0.12 0.25 -0.51 0.70 0.00 0.00 175.22 175.38 1cow s LEU 352 N 1.65 4.31 -0.13 -0.37 1.43 -0.57 -1.11 118.68 123.90 1cow s LEU 352 Ca 0.10 0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 53.70 1cow s LEU 352 Cb -0.15 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 1cow s LEU 352 CO 0.09 0.22 0.00 -1.61 0.23 0.00 0.00 176.35 175.29 1cow s GLU 353 N -0.16 3.48 0.25 1.70 2.02 0.17 -4.38 118.70 121.78 1cow s GLU 353 Ca 0.16 -0.43 -0.04 0.00 0.02 0.00 0.00 54.97 54.69 1cow s GLU 353 Cb -0.13 -2.95 0.38 0.00 0.10 0.00 0.00 34.13 31.53 1cow s GLU 353 CO 0.05 0.44 1.87 1.15 0.02 0.00 0.00 175.26 178.78 1cow h THR 354 N 4.67 1.06 0.11 3.63 2.02 -1.95 -1.51 112.91 120.95 1cow h THR 354 Ca -0.41 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 66.42 1cow h THR 354 Cb 1.19 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1cow h THR 354 CO 0.61 0.20 -0.26 -0.33 0.37 0.00 0.00 175.52 176.11 1cow h GLU 355 N 1.08 -0.45 -0.43 6.66 4.39 -1.97 -2.48 114.58 121.36 1cow h GLU 355 Ca 0.41 0.03 0.08 0.00 0.34 0.00 0.00 59.36 60.22 1cow h GLU 355 Cb 0.18 0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 28.85 1cow h GLU 355 CO -0.18 -0.30 -0.07 -0.07 -1.16 0.00 0.00 179.01 177.23 1cow h LEU 356 N -0.47 -0.32 -0.43 1.33 3.38 -1.62 -1.32 115.31 115.86 1cow h LEU 356 Ca 0.03 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.21 1cow h LEU 356 Cb 0.50 0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.40 1cow h LEU 356 CO -0.15 -0.11 -0.17 0.15 0.09 0.00 0.00 178.44 178.25 1cow h PHE 357 N 0.04 -0.40 0.17 1.13 3.57 -0.99 0.30 116.94 120.76 1cow h PHE 357 Ca 0.21 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 1cow h PHE 357 Cb 0.32 0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.30 1cow h PHE 357 CO -0.34 -0.25 -0.08 1.88 -2.23 0.00 0.00 178.31 177.28 1cow h TYR 358 N -0.08 -0.22 0.00 0.41 -1.99 -0.99 -2.64 116.97 111.47 1cow h TYR 358 Ca 0.21 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.93 1cow h TYR 358 Cb 0.40 0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.20 1cow h TYR 358 CO -0.42 0.07 0.08 1.17 -0.00 0.00 0.00 178.16 179.05 1cow n LYS 359 N -5.07 0.00 -0.98 4.88 4.81 -0.55 -4.71 118.16 116.53 1cow n LYS 359 Ca -0.09 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1cow n LYS 359 Cb 0.21 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 33.68 1cow n LYS 359 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cow n GLY 360 N -0.99 0.40 3.35 3.14 0.00 -1.00 -5.02 105.19 105.08 1cow n GLY 360 Ca 0.00 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 1cow n GLY 360 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cow s ILE 361 N -2.00 4.92 -0.06 -0.61 -1.09 0.06 -5.00 121.20 117.42 1cow s ILE 361 Ca 0.00 -1.16 0.01 0.00 -2.23 0.00 0.00 60.65 57.27 1cow s ILE 361 Cb 0.00 -3.95 0.02 0.00 -1.58 0.00 0.00 42.46 36.94 1cow s ILE 361 CO 0.00 -0.55 -0.08 -0.13 -1.23 0.00 0.00 174.94 172.95 1cow s ARG 362 N 1.57 1.28 0.07 2.79 0.52 -1.26 -2.89 118.95 121.03 1cow s ARG 362 Ca 0.04 -0.25 -0.31 0.00 -0.52 0.00 0.00 55.73 54.69 1cow s ARG 362 Cb -0.24 -1.18 -0.09 0.00 0.52 0.00 0.00 34.95 33.97 1cow s ARG 362 CO 0.05 -0.06 1.72 -1.25 0.02 0.00 0.00 175.30 175.78 1cow s PRO 363 N 0.93 4.18 0.00 3.54 0.04 -1.26 -1.35 135.00 141.08 1cow s PRO 363 Ca -0.10 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1cow s PRO 363 Cb -0.15 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.71 1cow s PRO 363 CO 0.01 -0.79 0.10 0.00 0.04 0.00 0.00 177.00 176.35 1cow n ALA 364 N 5.92 1.05 -1.77 8.56 0.00 -1.14 -4.86 120.51 128.27 1cow n ALA 364 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.23 1cow n ALA 364 Cb 0.40 -1.58 -0.04 0.00 0.00 0.00 0.00 19.45 18.23 1cow n ALA 364 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cow s ILE 365 N 1.73 3.51 -0.62 0.00 1.01 -1.26 -0.66 121.20 124.91 1cow s ILE 365 Ca 0.00 1.30 -0.12 0.00 0.00 0.00 0.00 60.65 61.83 1cow s ILE 365 Cb 0.00 -3.75 0.16 0.00 0.01 0.00 0.00 42.46 38.88 1cow s ILE 365 CO 0.00 0.15 0.54 0.21 0.00 0.00 0.00 174.94 175.84 1cow s ASN 366 N -1.22 6.13 0.64 3.58 3.84 -0.26 -4.82 114.94 122.82 1cow s ASN 366 Ca 0.53 -2.24 0.40 0.00 0.21 0.00 0.00 52.86 51.76 1cow s ASN 366 Cb -0.27 -2.11 2.19 0.00 -0.55 0.00 0.00 41.25 40.50 1cow s ASN 366 CO 0.35 -0.67 2.31 0.58 -2.79 0.00 0.00 177.10 176.88 1cow h VAL 367 N 5.53 0.16 0.03 -5.21 2.07 -1.92 -1.71 116.25 115.20 1cow h VAL 367 Ca -0.11 -0.06 -0.19 0.00 0.82 0.00 0.00 66.70 67.16 1cow h VAL 367 Cb 1.06 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1cow h VAL 367 CO 0.86 0.01 -1.01 1.23 0.02 0.00 0.00 177.57 178.68 1cow h GLY 368 N 0.16 0.08 0.83 2.17 0.00 -1.98 -3.39 103.07 100.95 1cow h GLY 368 Ca -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1cow h GLY 368 CO 0.00 0.18 -0.49 1.41 0.00 0.00 0.00 176.54 177.64 1cow h LEU 369 N -0.79 -1.23 -9.57 3.11 3.38 -1.95 -3.45 115.31 104.82 1cow h LEU 369 Ca -0.25 0.07 -0.59 0.00 0.09 0.00 0.00 57.88 57.20 1cow h LEU 369 Cb 1.37 0.35 0.15 0.00 0.09 0.00 0.00 40.66 42.62 1cow h LEU 369 CO -0.08 -0.75 -0.09 -1.20 0.09 0.00 0.00 178.44 176.40 1cow n SER 370 N -5.63 0.21 -3.97 -0.43 7.64 -0.65 -4.95 113.62 105.84 1cow n SER 370 Ca -0.15 0.91 -0.09 0.00 1.01 0.00 0.00 58.87 60.55 1cow n SER 370 Cb 0.50 -1.26 -0.08 0.00 -1.01 0.00 0.00 64.21 62.36 1cow n SER 370 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1cow s VAL 371 N -1.44 0.10 -0.34 0.44 1.01 0.26 -4.94 120.40 115.48 1cow s VAL 371 Ca 0.66 -1.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1cow s VAL 371 Cb -0.53 -1.75 0.13 0.00 0.00 0.00 0.00 36.38 34.24 1cow s VAL 371 CO 0.55 -0.43 0.22 -0.55 0.00 0.00 0.00 175.10 174.89 1cow s SER 372 N -2.95 2.76 0.40 3.32 0.15 -1.26 -1.54 113.70 114.57 1cow s SER 372 Ca 0.15 -1.88 0.08 0.00 0.70 0.00 0.00 55.95 55.00 1cow s SER 372 Cb 0.04 -0.22 0.86 0.00 -1.71 0.00 0.00 66.02 65.00 1cow s SER 372 CO -0.03 -0.33 1.99 0.03 1.20 0.00 0.00 173.24 176.11 1cow h ARG 373 N 7.32 0.58 0.00 5.44 3.08 -0.30 -3.30 114.38 127.21 1cow h ARG 373 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1cow h ARG 373 Cb 0.99 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1cow h ARG 373 CO 0.29 0.39 -0.49 1.33 -1.07 0.00 0.00 179.97 180.41 1cow n VAL 374 N -4.47 0.00 0.57 2.04 0.24 -1.25 -4.85 118.33 110.61 1cow n VAL 374 Ca 0.08 -0.31 0.10 0.00 -2.04 0.00 0.00 64.34 62.17 1cow n VAL 374 Cb 0.22 0.84 0.43 0.00 -1.47 0.00 0.00 33.84 33.86 1cow n VAL 374 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cow n GLY 375 N 1.40 -1.25 0.33 7.63 0.00 -1.24 -4.12 105.19 107.94 1cow n GLY 375 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.03 1cow n GLY 375 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cow h SER 376 N 0.00 0.86 -0.73 1.61 0.02 -1.81 -0.24 113.55 113.26 1cow h SER 376 Ca 0.00 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1cow h SER 376 Cb 0.39 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1cow h SER 376 CO 0.00 0.53 0.34 0.00 -1.14 0.00 0.00 176.83 176.56 1cow h ALA 377 N 1.44 0.95 0.00 3.77 0.00 -1.88 -2.17 119.26 121.37 1cow h ALA 377 Ca 0.41 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1cow h ALA 377 Cb 0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1cow h ALA 377 CO -0.20 0.52 -0.07 0.00 0.00 0.00 0.00 179.25 179.50 1cow h ALA 378 N 1.17 1.41 -2.55 0.00 0.00 -1.28 -3.43 119.26 114.58 1cow h ALA 378 Ca 0.25 -0.07 -0.49 0.00 0.00 0.00 0.00 54.91 54.60 1cow h ALA 378 Cb 0.14 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 17.95 1cow h ALA 378 CO -0.03 0.09 0.43 -1.14 0.00 0.00 0.00 179.25 178.61 1cow s GLN 379 N -4.40 3.94 0.46 0.00 0.74 -0.52 -2.97 119.66 116.91 1cow s GLN 379 Ca -0.04 1.58 -0.22 0.00 0.05 0.00 0.00 55.36 56.73 1cow s GLN 379 Cb 0.14 -2.41 -0.08 0.00 1.10 0.00 0.00 33.01 31.77 1cow s GLN 379 CO 0.58 -0.35 1.12 0.99 -0.55 0.00 0.00 175.29 177.07 1cow s THR 380 N -1.67 3.33 0.10 -0.34 2.01 -1.26 -4.94 115.64 112.86 1cow s THR 380 Ca 0.62 0.96 -0.22 0.00 0.31 0.00 0.00 61.69 63.36 1cow s THR 380 Cb -0.23 -3.47 -0.12 0.00 0.01 0.00 0.00 72.50 68.68 1cow s THR 380 CO 0.29 -0.05 1.74 -0.09 -0.69 0.00 0.00 174.62 175.82 1cow h ARG 381 N 2.00 0.02 -0.77 4.92 9.65 -1.95 -1.77 114.38 126.49 1cow h ARG 381 Ca -0.49 -0.00 0.15 0.00 -1.10 0.00 0.00 59.98 58.54 1cow h ARG 381 Cb 1.24 -0.01 -0.14 0.00 -1.39 0.00 0.00 29.97 29.67 1cow h ARG 381 CO 0.60 0.02 -0.22 0.00 2.80 0.00 0.00 179.97 183.17 1cow h ALA 382 N 1.04 0.44 -0.52 2.80 0.00 -1.88 1.06 119.26 122.20 1cow h ALA 382 Ca 0.02 0.29 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1cow h ALA 382 Cb 0.02 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1cow h ALA 382 CO -0.03 -0.44 -0.04 0.52 0.00 0.00 0.00 179.25 179.25 1cow h MET 383 N -0.02 0.92 -0.67 0.00 2.86 -1.87 -1.80 114.93 114.35 1cow h MET 383 Ca 0.36 -0.29 0.14 0.00 -2.06 0.00 0.00 59.70 57.85 1cow h MET 383 Cb 0.57 -0.08 -0.11 0.00 0.06 0.00 0.00 31.60 32.03 1cow h MET 383 CO -0.80 0.93 0.06 0.87 1.06 0.00 0.00 176.91 179.03 1cow h LYS 384 N 0.84 0.16 -0.64 1.72 6.56 0.13 3.37 116.57 128.69 1cow h LYS 384 Ca 0.15 -0.01 0.05 0.00 -1.06 0.00 0.00 60.65 59.78 1cow h LYS 384 Cb 0.55 -0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 32.13 1cow h LYS 384 CO 0.03 0.10 0.36 1.96 -2.06 0.00 0.00 179.45 179.85 1cow h GLN 385 N 0.16 0.66 0.00 3.15 4.20 0.16 0.45 115.11 123.89 1cow h GLN 385 Ca 0.36 -0.04 -0.42 0.00 0.06 0.00 0.00 58.65 58.61 1cow h GLN 385 Cb 0.60 -0.15 -0.07 0.00 0.30 0.00 0.00 27.48 28.16 1cow h GLN 385 CO -0.54 0.44 -2.48 1.33 -0.67 0.00 0.00 178.83 176.91 1cow n VAL 386 N -4.78 1.47 0.25 -0.54 0.24 -0.48 -4.43 118.33 110.06 1cow n VAL 386 Ca 0.08 -0.46 0.10 0.00 -2.04 0.00 0.00 64.34 62.01 1cow n VAL 386 Cb 0.15 -1.64 0.64 0.00 -1.47 0.00 0.00 33.84 31.52 1cow n VAL 386 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cow h ALA 387 N -0.51 1.42 -0.84 2.33 0.00 0.61 -3.13 119.26 119.15 1cow h ALA 387 Ca -0.63 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.23 1cow h ALA 387 Cb 1.73 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.43 1cow h ALA 387 CO -0.26 0.19 0.49 0.78 0.00 0.00 0.00 179.25 180.45 1cow h GLY 388 N 0.74 1.29 -0.96 0.00 0.00 -0.79 -2.01 103.07 101.34 1cow h GLY 388 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1cow h GLY 388 CO 0.02 0.17 0.00 -1.30 0.00 0.00 0.00 176.54 175.43 1cow n THR 389 N -4.71 0.16 -0.02 4.70 -2.24 -1.18 -4.25 114.28 106.75 1cow n THR 389 Ca 0.13 -0.37 -0.21 0.00 -2.27 0.00 0.00 64.05 61.33 1cow n THR 389 Cb 0.25 0.57 -0.13 0.00 -2.10 0.00 0.00 70.33 68.92 1cow n THR 389 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1cow h MET 390 N 2.70 0.19 -0.12 -0.78 -1.53 -1.39 -2.54 114.93 111.46 1cow h MET 390 Ca 0.00 -0.32 -0.14 0.00 -3.44 0.00 0.00 59.70 55.80 1cow h MET 390 Cb 0.59 0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.75 1cow h MET 390 CO 0.00 1.16 -0.52 -0.22 0.14 0.00 0.00 176.91 177.47 1cow h LYS 391 N -0.40 0.33 -0.20 0.39 3.64 -1.74 0.07 116.57 118.66 1cow h LYS 391 Ca -0.33 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 58.89 1cow h LYS 391 Cb 1.69 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.50 1cow h LYS 391 CO 0.01 0.77 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.87 1cow h LEU 392 N 0.26 -0.11 -0.58 5.20 3.38 -1.74 3.06 115.31 124.79 1cow h LEU 392 Ca 0.01 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1cow h LEU 392 Cb 1.00 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1cow h LEU 392 CO 0.08 -0.03 0.12 -0.33 0.09 0.00 0.00 178.44 178.38 1cow h GLU 393 N 0.05 0.94 0.00 1.13 5.08 -1.32 -2.11 114.58 118.35 1cow h GLU 393 Ca 0.09 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1cow h GLU 393 Cb 0.13 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1cow h GLU 393 CO -0.17 0.88 0.00 1.28 -1.00 0.00 0.00 179.01 180.00 1cow n LEU 394 N -4.35 0.25 0.07 1.33 4.77 0.00 -2.45 117.00 116.62 1cow n LEU 394 Ca 0.03 0.55 -0.22 0.00 -0.03 0.00 0.00 56.01 56.34 1cow n LEU 394 Cb 0.25 -0.51 -0.15 0.00 -2.33 0.00 0.00 43.42 40.69 1cow n LEU 394 CO 0.41 -0.30 -0.11 0.00 -1.33 0.00 0.00 177.39 176.06 1cow h ALA 395 N 2.50 -0.07 0.00 -1.18 0.00 0.62 -2.56 119.26 118.57 1cow h ALA 395 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1cow h ALA 395 Cb 0.35 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1cow h ALA 395 CO 0.00 0.54 0.00 1.04 0.00 0.00 0.00 179.25 180.83 1cow n GLN 396 N -3.97 0.00 -0.11 0.00 6.02 -1.06 -2.64 117.38 115.62 1cow n GLN 396 Ca -0.17 0.18 -0.13 0.00 -0.01 0.00 0.00 57.00 56.88 1cow n GLN 396 Cb 0.92 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.54 1cow n GLN 396 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1cow n TYR 397 N -1.50 0.00 -0.30 1.08 9.36 -1.03 -4.43 117.16 120.34 1cow n TYR 397 Ca 0.04 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.36 1cow n TYR 397 Cb 0.22 -0.94 0.26 0.00 -0.63 0.00 0.00 39.34 38.25 1cow n TYR 397 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1cow h ARG 398 N 0.00 0.52 0.00 2.98 3.08 -1.21 -2.28 114.38 117.47 1cow h ARG 398 Ca -0.53 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.49 1cow h ARG 398 Cb 2.03 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.96 1cow h ARG 398 CO -0.02 0.34 0.00 0.39 -1.07 0.00 0.00 179.97 179.61 1cow n GLU 399 N -4.94 0.00 0.00 0.04 1.02 -1.23 -3.40 120.64 112.13 1cow n GLU 399 Ca 0.19 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1cow n GLU 399 Cb 0.53 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1cow n GLU 399 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1cow n VAL 400 N -1.23 1.38 -2.87 2.62 0.31 -1.21 -4.11 118.33 113.22 1cow n VAL 400 Ca 0.00 0.39 -0.44 0.00 -0.01 0.00 0.00 64.34 64.28 1cow n VAL 400 Cb 0.00 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1cow n VAL 400 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cow n ALA 401 N -1.33 4.45 -1.20 3.52 0.00 -0.86 -4.99 120.51 120.09 1cow n ALA 401 Ca 0.00 -4.40 -0.29 0.00 0.00 0.00 0.00 53.44 48.75 1cow n ALA 401 Cb 0.04 -2.86 0.20 0.00 0.00 0.00 0.00 19.45 16.84 1cow n ALA 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cow s ALA 402 N 0.30 0.92 0.08 0.00 0.00 -1.26 -4.98 121.76 116.82 1cow s ALA 402 Ca 0.39 -0.68 -0.15 0.00 0.00 0.00 0.00 51.96 51.51 1cow s ALA 402 Cb -0.00 -2.99 -0.17 0.00 0.00 0.00 0.00 23.12 19.96 1cow s ALA 402 CO -0.00 -3.11 1.27 0.74 0.00 0.00 0.00 175.76 174.65 1cow h PHE 403 N -2.16 0.93 -0.50 0.00 0.04 -1.95 -3.44 116.94 109.86 1cow h PHE 403 Ca -0.50 -0.41 -0.73 0.00 2.80 0.00 0.00 57.97 59.13 1cow h PHE 403 Cb 1.31 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 39.29 1cow h PHE 403 CO -0.82 1.23 1.33 0.00 -0.60 0.00 0.00 178.31 179.45 1cow n ALA 404 N -2.59 0.52 -0.03 2.45 0.00 -1.26 -4.86 120.51 114.75 1cow n ALA 404 Ca -0.08 0.10 -0.15 0.00 0.00 0.00 0.00 53.44 53.31 1cow n ALA 404 Cb 0.69 -2.27 -0.09 0.00 0.00 0.00 0.00 19.45 17.79 1cow n ALA 404 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1cow h GLN 405 N 10.22 0.37 -3.61 0.00 4.20 -2.03 -3.40 115.11 120.86 1cow h GLN 405 Ca -0.19 -0.30 -0.74 0.00 0.06 0.00 0.00 58.65 57.48 1cow h GLN 405 Cb 1.38 0.06 -0.31 0.00 0.30 0.00 0.00 27.48 28.90 1cow h GLN 405 CO 1.06 0.94 -0.06 -0.06 -0.67 0.00 0.00 178.83 180.03 1cow s PHE 406 N -3.66 3.71 -0.08 2.96 0.08 -1.26 -5.02 117.98 114.72 1cow s PHE 406 Ca -0.14 -2.52 0.01 0.00 0.12 0.00 0.00 56.93 54.40 1cow s PHE 406 Cb 0.04 -3.50 0.02 0.00 -0.57 0.00 0.00 43.02 39.01 1cow s PHE 406 CO 0.78 -0.89 -0.09 0.20 -0.10 0.00 0.00 175.22 175.13 1cow s GLY 407 N 1.11 0.75 0.26 4.36 0.00 -1.26 -5.14 107.32 107.40 1cow s GLY 407 Ca 0.21 -0.42 -0.06 0.00 0.00 0.00 0.00 44.72 44.45 1cow s GLY 407 CO -0.07 0.52 0.53 -0.56 0.00 0.00 0.00 173.10 173.52 1cow s SER 408 N 1.23 6.48 0.27 1.64 0.01 -1.26 -5.11 113.70 116.97 1cow s SER 408 Ca -0.04 0.73 -0.06 0.00 1.31 0.00 0.00 55.95 57.89 1cow s SER 408 Cb -0.14 -2.15 -0.01 0.00 0.21 0.00 0.00 66.02 63.93 1cow s SER 408 CO -0.03 -0.14 0.40 -1.81 0.41 0.00 0.00 173.24 172.07 1cow s ASP 409 N -2.92 0.35 0.29 2.44 1.01 -1.26 -5.15 116.67 111.43 1cow s ASP 409 Ca 0.44 -1.24 0.02 0.00 0.71 0.00 0.00 52.55 52.49 1cow s ASP 409 Cb -0.11 0.57 -0.01 0.00 1.01 0.00 0.00 42.92 44.38 1cow s ASP 409 CO 0.28 -1.13 0.09 0.18 0.21 0.00 0.00 175.17 174.79 1cow n LEU 410 N -0.43 0.00 -1.75 1.23 4.77 -1.26 -5.08 117.00 114.48 1cow n LEU 410 Ca 0.00 -2.18 0.00 0.00 -0.03 0.00 0.00 56.01 53.80 1cow n LEU 410 Cb 0.63 0.66 0.00 0.00 -2.33 0.00 0.00 43.42 42.38 1cow n LEU 410 CO 0.27 -0.33 -0.32 -0.67 -1.33 0.00 0.00 177.39 175.02 1cow n ASP 411 N -1.63 -6.78 -0.09 -1.43 2.03 -1.26 -4.38 116.55 103.02 1cow n ASP 411 Ca -0.05 1.10 -0.07 0.00 0.52 0.00 0.00 54.79 56.29 1cow n ASP 411 Cb 0.43 -3.70 0.00 0.00 -0.72 0.00 0.00 41.12 37.13 1cow n ASP 411 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cow h ALA 412 N 2.78 0.35 -0.23 -1.67 0.00 -1.98 -1.69 119.26 116.82 1cow h ALA 412 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1cow h ALA 412 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1cow h ALA 412 CO 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 179.25 178.93 1cow n ALA 413 N -2.34 -0.27 -0.35 0.00 0.00 -1.26 0.36 120.51 116.66 1cow n ALA 413 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.74 1cow n ALA 413 Cb 0.12 0.20 0.62 0.00 0.00 0.00 0.00 19.45 20.40 1cow n ALA 413 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1cow h THR 414 N 0.00 0.41 0.42 0.00 1.35 -1.86 0.45 112.91 113.69 1cow h THR 414 Ca 0.00 -0.07 -0.02 0.00 -0.55 0.00 0.00 66.41 65.77 1cow h THR 414 Cb 0.00 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 66.62 1cow h THR 414 CO 0.00 0.04 -0.20 1.56 -0.25 0.00 0.00 175.52 176.66 1cow h GLN 415 N 0.20 -0.54 -0.63 4.72 4.20 -0.23 -2.83 115.11 120.00 1cow h GLN 415 Ca 0.62 0.04 0.12 0.00 0.06 0.00 0.00 58.65 59.49 1cow h GLN 415 Cb 1.98 0.12 -0.09 0.00 0.30 0.00 0.00 27.48 29.79 1cow h GLN 415 CO -0.20 -0.25 0.15 0.37 -0.67 0.00 0.00 178.83 178.22 1cow h GLN 416 N -0.80 0.27 -0.98 1.46 4.15 0.20 -0.82 115.11 118.59 1cow h GLN 416 Ca -0.06 -0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.46 1cow h GLN 416 Cb 0.54 -0.06 -0.08 0.00 0.21 0.00 0.00 27.48 28.09 1cow h GLN 416 CO 0.09 0.18 0.62 -0.07 -1.93 0.00 0.00 178.83 177.73 1cow h LEU 417 N 0.28 0.90 -1.79 -2.39 3.38 -1.17 0.13 115.31 114.65 1cow h LEU 417 Ca 0.33 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 1cow h LEU 417 Cb 0.50 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1cow h LEU 417 CO -0.41 0.49 -0.08 0.25 0.09 0.00 0.00 178.44 178.78 1cow h LEU 418 N 0.97 0.00 0.00 1.67 5.85 -0.90 -2.94 115.31 119.96 1cow h LEU 418 Ca 0.48 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.98 1cow h LEU 418 Cb 0.48 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1cow h LEU 418 CO -0.24 0.08 -1.28 0.77 -0.34 0.00 0.00 178.44 177.42 1cow h SER 419 N 0.00 0.00 0.36 1.25 4.64 -0.52 -3.27 113.55 116.01 1cow h SER 419 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1cow h SER 419 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1cow h SER 419 CO 0.01 0.85 -0.17 0.03 -0.87 0.00 0.00 176.83 176.68 1cow h ARG 420 N 0.00 -0.47 -0.81 4.77 2.47 -1.31 -3.27 114.38 115.76 1cow h ARG 420 Ca -0.14 0.03 0.30 0.00 -1.26 0.00 0.00 59.98 58.91 1cow h ARG 420 Cb 1.78 0.11 -0.15 0.00 -1.65 0.00 0.00 29.97 30.06 1cow h ARG 420 CO 0.09 -0.15 0.29 0.41 0.56 0.00 0.00 179.97 181.17 1cow n GLY 421 N -0.10 -0.78 0.17 0.04 0.00 -1.18 0.23 105.19 103.58 1cow n GLY 421 Ca -0.09 0.70 0.02 0.00 0.00 0.00 0.00 46.02 46.65 1cow n GLY 421 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1cow h VAL 422 N 0.00 1.17 0.13 1.61 -1.51 -1.61 -1.13 116.25 114.91 1cow h VAL 422 Ca 0.62 -1.71 -0.01 0.00 -1.23 0.00 0.00 66.70 64.37 1cow h VAL 422 Cb 1.54 1.97 0.00 0.00 -2.13 0.00 0.00 31.29 32.67 1cow h VAL 422 CO -0.67 0.46 -0.06 0.03 -1.23 0.00 0.00 177.57 176.10 1cow h ARG 423 N 0.00 -0.17 -1.01 5.19 2.47 0.29 -3.01 114.38 118.15 1cow h ARG 423 Ca -0.00 0.01 0.26 0.00 -1.26 0.00 0.00 59.98 58.99 1cow h ARG 423 Cb 0.93 0.04 -0.13 0.00 -1.65 0.00 0.00 29.97 29.16 1cow h ARG 423 CO 0.06 0.07 0.59 -0.07 0.56 0.00 0.00 179.97 181.18 1cow h LEU 424 N -1.01 0.64 -1.55 3.04 3.38 -0.88 1.53 115.31 120.45 1cow h LEU 424 Ca -0.02 0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1cow h LEU 424 Cb 0.32 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1cow h LEU 424 CO 0.03 0.05 -0.23 0.74 0.09 0.00 0.00 178.44 179.12 1cow h THR 425 N 0.52 0.86 0.00 0.22 2.02 -1.28 -1.64 112.91 113.60 1cow h THR 425 Ca 0.67 -0.89 -0.16 0.00 0.77 0.00 0.00 66.41 66.80 1cow h THR 425 Cb 1.34 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 69.25 1cow h THR 425 CO -0.50 0.22 -0.77 -0.33 0.37 0.00 0.00 175.52 174.51 1cow h GLU 426 N 0.00 0.00 0.00 6.66 4.39 0.23 -3.11 114.58 122.75 1cow h GLU 426 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1cow h GLU 426 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1cow h GLU 426 CO 0.03 0.77 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.39 1cow h LEU 427 N 0.00 0.00 0.00 1.33 3.38 -0.28 -2.64 115.31 117.10 1cow h LEU 427 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1cow h LEU 427 Cb 1.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1cow h LEU 427 CO 0.10 0.19 -0.58 0.18 0.09 0.00 0.00 178.44 178.42 1cow n LEU 428 N -3.92 0.58 -4.77 1.67 4.77 -1.04 -4.84 117.00 109.46 1cow n LEU 428 Ca -0.02 0.12 -0.39 0.00 -0.03 0.00 0.00 56.01 55.69 1cow n LEU 428 Cb 0.28 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1cow n LEU 428 CO 0.34 0.04 0.86 -0.54 -1.33 0.00 0.00 177.39 176.75 1cow s LYS 429 N -3.09 4.18 -0.10 3.23 1.02 -1.00 -4.32 119.74 119.67 1cow s LYS 429 Ca 0.08 1.91 -0.17 0.00 0.02 0.00 0.00 55.97 57.82 1cow s LYS 429 Cb 0.15 -2.82 0.04 0.00 -0.52 0.00 0.00 37.83 34.69 1cow s LYS 429 CO 0.71 -0.23 0.41 -0.65 -0.92 0.00 0.00 175.35 174.68 1cow s GLN 430 N -2.09 0.62 0.81 1.68 -0.21 -0.46 -4.92 119.66 115.10 1cow s GLN 430 Ca 0.54 0.27 -0.05 0.00 0.02 0.00 0.00 55.36 56.14 1cow s GLN 430 Cb -0.33 0.29 0.16 0.00 1.00 0.00 0.00 33.01 34.14 1cow s GLN 430 CO 0.42 -0.13 1.11 0.20 -2.12 0.00 0.00 175.29 174.77 1cow s GLY 431 N -0.49 1.77 0.59 3.09 0.00 -1.26 -4.19 107.32 106.82 1cow s GLY 431 Ca -0.06 -1.64 -0.07 0.00 0.00 0.00 0.00 44.72 42.95 1cow s GLY 431 CO 0.03 -0.98 0.92 1.20 0.00 0.00 0.00 173.10 174.27 1cow s GLN 432 N -5.40 3.15 -1.39 2.90 -0.21 -1.26 -4.14 119.66 113.31 1cow s GLN 432 Ca 0.70 0.22 -0.02 0.00 0.02 0.00 0.00 55.36 56.27 1cow s GLN 432 Cb -0.04 -2.23 0.01 0.00 1.00 0.00 0.00 33.01 31.75 1cow s GLN 432 CO 0.47 -0.61 0.19 0.66 -2.12 0.00 0.00 175.29 173.88 1cow n TYR 433 N -2.59 -1.47 -2.89 0.91 4.01 -1.26 -4.91 117.16 108.96 1cow n TYR 433 Ca 0.04 0.17 -0.14 0.00 -0.16 0.00 0.00 57.90 57.82 1cow n TYR 433 Cb 0.56 -3.46 0.00 0.00 -0.31 0.00 0.00 39.34 36.14 1cow n TYR 433 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1cow n SER 434 N -2.08 1.29 -4.75 7.72 7.64 -1.26 -5.09 113.62 117.10 1cow n SER 434 Ca -0.15 -2.87 -0.42 0.00 1.01 0.00 0.00 58.87 56.44 1cow n SER 434 Cb 0.62 -0.57 -0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1cow n SER 434 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1cow n PRO 435 N 0.07 2.55 -4.00 1.43 -0.02 -1.26 -4.95 135.00 128.84 1cow n PRO 435 Ca 0.17 0.90 -0.27 0.00 -2.02 0.00 0.00 63.50 62.28 1cow n PRO 435 Cb 0.74 -2.60 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 1cow n PRO 435 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1cow s MET 436 N -1.83 3.23 0.13 -0.52 -1.94 -0.45 -5.00 119.30 112.92 1cow s MET 436 Ca 0.55 -0.69 -0.30 0.00 -1.71 0.00 0.00 55.69 53.54 1cow s MET 436 Cb -0.50 -2.85 -0.06 0.00 2.01 0.00 0.00 34.83 33.43 1cow s MET 436 CO 0.61 0.51 1.01 0.00 -0.01 0.00 0.00 175.02 177.14 1cow s ALA 437 N -1.72 3.28 0.33 3.03 0.00 -1.26 -4.49 121.76 120.93 1cow s ALA 437 Ca 0.33 0.65 0.14 0.00 0.00 0.00 0.00 51.96 53.09 1cow s ALA 437 Cb -0.11 -3.30 1.11 0.00 0.00 0.00 0.00 23.12 20.82 1cow s ALA 437 CO 0.26 -0.09 1.49 1.51 0.00 0.00 0.00 175.76 178.94 1cow n ILE 438 N 2.69 -0.40 0.02 0.00 0.13 -1.26 0.22 119.36 120.77 1cow n ILE 438 Ca 0.03 1.97 0.01 0.00 -1.10 0.00 0.00 62.75 63.66 1cow n ILE 438 Cb 0.48 -3.10 0.33 0.00 -0.84 0.00 0.00 39.64 36.51 1cow n ILE 438 CO 0.00 0.00 0.00 1.05 2.80 0.00 0.00 176.55 180.40 1cow h GLU 439 N 0.00 0.47 -0.33 9.51 9.09 -1.94 -1.16 114.58 130.23 1cow h GLU 439 Ca 0.73 -0.09 -0.11 0.00 0.05 0.00 0.00 59.36 59.94 1cow h GLU 439 Cb 1.84 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 28.86 1cow h GLU 439 CO -0.78 0.50 -0.24 0.93 0.05 0.00 0.00 179.01 179.47 1cow h GLU 440 N 0.45 0.74 -0.07 1.06 5.08 0.24 -2.38 114.58 119.71 1cow h GLU 440 Ca 0.10 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1cow h GLU 440 Cb 0.30 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1cow h GLU 440 CO 0.01 0.98 0.04 1.96 -1.00 0.00 0.00 179.01 181.00 1cow h GLN 441 N 0.51 0.08 -0.22 2.33 4.20 -0.75 -1.32 115.11 119.94 1cow h GLN 441 Ca 0.06 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1cow h GLN 441 Cb 0.80 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1cow h GLN 441 CO 0.06 0.05 0.14 -0.39 -0.67 0.00 0.00 178.83 178.03 1cow h VAL 442 N 0.08 1.06 0.32 -0.54 -1.51 -1.22 0.32 116.25 114.76 1cow h VAL 442 Ca 0.02 -0.12 -0.01 0.00 -1.23 0.00 0.00 66.70 65.36 1cow h VAL 442 Cb -0.01 0.73 -0.00 0.00 -2.13 0.00 0.00 31.29 29.89 1cow h VAL 442 CO -0.01 0.06 -0.19 0.00 -1.23 0.00 0.00 177.57 176.20 1cow h ALA 443 N 1.86 -1.06 -0.73 5.19 0.00 -0.73 0.15 119.26 123.94 1cow h ALA 443 Ca 0.08 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1cow h ALA 443 Cb -0.03 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1cow h ALA 443 CO -0.02 -1.04 0.44 -0.39 0.00 0.00 0.00 179.25 178.25 1cow h VAL 444 N -0.47 1.04 -0.74 0.00 -1.51 -1.15 -1.12 116.25 112.29 1cow h VAL 444 Ca -0.04 -0.29 0.07 0.00 -1.23 0.00 0.00 66.70 65.21 1cow h VAL 444 Cb 0.37 0.13 -0.05 0.00 -2.13 0.00 0.00 31.29 29.62 1cow h VAL 444 CO 0.05 0.15 0.48 0.40 -1.23 0.00 0.00 177.57 177.43 1cow h ILE 445 N 0.83 1.01 0.07 7.19 1.08 -0.85 -0.94 117.51 125.90 1cow h ILE 445 Ca 0.31 -0.26 0.03 0.00 -0.39 0.00 0.00 64.86 64.55 1cow h ILE 445 Cb 0.11 0.19 -0.05 0.00 -3.07 0.00 0.00 36.82 34.00 1cow h ILE 445 CO -0.15 0.14 -0.38 0.22 -0.69 0.00 0.00 178.15 177.29 1cow h TYR 446 N 0.76 -1.05 -0.90 1.37 5.03 0.60 -0.26 116.97 122.52 1cow h TYR 446 Ca 0.32 0.03 0.25 0.00 2.58 0.00 0.00 58.73 61.91 1cow h TYR 446 Cb 0.28 0.45 -0.15 0.00 1.55 0.00 0.00 36.73 38.87 1cow h TYR 446 CO -0.00 -0.47 0.27 0.00 -1.32 0.00 0.00 178.16 176.64 1cow h ALA 447 N 0.01 1.37 0.04 1.82 0.00 -0.84 0.11 119.26 121.78 1cow h ALA 447 Ca 0.04 0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1cow h ALA 447 Cb 0.63 0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.74 1cow h ALA 447 CO -0.25 -0.49 -0.28 0.78 0.00 0.00 0.00 179.25 179.00 1cow h GLY 448 N 0.21 0.13 2.00 0.00 0.00 -1.19 -1.82 103.07 102.40 1cow h GLY 448 Ca 0.58 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1cow h GLY 448 CO -0.67 0.27 0.00 -2.08 0.00 0.00 0.00 176.54 174.07 1cow h VAL 449 N -0.74 0.00 0.00 4.60 2.07 -0.80 -2.77 116.25 118.61 1cow h VAL 449 Ca -0.05 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1cow h VAL 449 Cb 1.20 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1cow h VAL 449 CO 0.05 0.00 -1.24 0.54 0.02 0.00 0.00 177.57 176.95 1cow n ARG 450 N -2.54 0.28 0.00 1.57 5.12 0.35 -4.99 116.66 116.45 1cow n ARG 450 Ca 0.01 -0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 1cow n ARG 450 Cb 0.22 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 29.98 1cow n ARG 450 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1cow n GLY 451 N 1.39 1.57 0.00 -0.13 0.00 -1.04 -4.97 105.19 102.00 1cow n GLY 451 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1cow n GLY 451 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cow n TYR 452 N -0.66 0.00 -0.33 1.61 4.01 -0.69 -0.13 117.16 120.98 1cow n TYR 452 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1cow n TYR 452 Cb 0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 1cow n TYR 452 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1cow n LEU 453 N -0.94 0.59 -0.13 7.72 4.77 -1.23 -4.78 117.00 123.01 1cow n LEU 453 Ca 0.00 -0.62 -0.06 0.00 -0.03 0.00 0.00 56.01 55.30 1cow n LEU 453 Cb 0.05 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1cow n LEU 453 CO 0.00 0.15 1.01 0.44 -1.33 0.00 0.00 177.39 177.66 1cow h ASP 454 N 0.00 0.34 0.00 -1.43 5.19 -0.86 -2.17 116.42 117.49 1cow h ASP 454 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1cow h ASP 454 Cb 0.16 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1cow h ASP 454 CO 0.00 0.25 0.00 1.17 -3.12 0.00 0.00 179.24 177.54 1cow n LYS 455 N -4.89 0.49 -4.26 3.56 4.81 -1.26 -4.79 118.16 111.82 1cow n LYS 455 Ca 0.02 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.22 1cow n LYS 455 Cb 0.09 -1.43 -0.07 0.00 0.02 0.00 0.00 35.03 33.64 1cow n LYS 455 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1cow s LEU 456 N -1.86 3.28 -0.27 3.14 2.96 -0.82 -5.12 118.68 119.99 1cow s LEU 456 Ca 0.20 -0.55 -0.16 0.00 -0.22 0.00 0.00 54.13 53.41 1cow s LEU 456 Cb 0.09 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 1cow s LEU 456 CO 0.16 0.02 0.41 -1.61 -1.32 0.00 0.00 176.35 174.00 1cow s GLU 457 N -3.53 4.00 0.31 1.98 2.02 -1.26 -4.98 118.70 117.24 1cow s GLU 457 Ca 0.31 0.08 0.27 0.00 0.02 0.00 0.00 54.97 55.65 1cow s GLU 457 Cb -0.07 -3.67 1.00 0.00 0.10 0.00 0.00 34.13 31.49 1cow s GLU 457 CO 0.20 -0.32 0.93 -2.30 0.02 0.00 0.00 175.26 173.79 1cow n PRO 458 N 5.40 -0.01 0.14 0.39 -0.02 -1.26 0.17 135.00 139.82 1cow n PRO 458 Ca -0.07 0.67 0.13 0.00 -2.02 0.00 0.00 63.50 62.21 1cow n PRO 458 Cb 0.50 -1.49 0.42 0.00 -0.02 0.00 0.00 33.50 32.92 1cow n PRO 458 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1cow h SER 459 N 0.00 0.00 0.63 2.55 0.87 -1.97 -3.13 113.55 112.50 1cow h SER 459 Ca 0.55 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 1cow h SER 459 Cb 2.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.08 1cow h SER 459 CO -0.08 0.00 -0.82 0.29 -0.53 0.00 0.00 176.83 175.70 1cow n LYS 460 N -2.46 0.27 -0.14 2.24 4.76 0.46 -4.37 118.16 118.93 1cow n LYS 460 Ca 0.04 0.04 -0.04 0.00 -2.87 0.00 0.00 58.31 55.47 1cow n LYS 460 Cb 0.38 -1.63 0.02 0.00 -1.84 0.00 0.00 35.03 31.96 1cow n LYS 460 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1cow h ILE 461 N 0.00 0.45 -0.12 -0.18 1.08 -1.63 0.37 117.51 117.48 1cow h ILE 461 Ca 0.00 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 1cow h ILE 461 Cb 0.72 0.45 -0.06 0.00 -3.07 0.00 0.00 36.82 34.86 1cow h ILE 461 CO 0.00 0.00 -0.32 0.74 -0.69 0.00 0.00 178.15 177.88 1cow h THR 462 N -0.07 0.29 -0.58 -0.27 2.02 -1.79 -0.79 112.91 111.72 1cow h THR 462 Ca 0.22 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.45 1cow h THR 462 Cb 0.40 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1cow h THR 462 CO -0.50 0.00 0.38 0.50 0.37 0.00 0.00 175.52 176.27 1cow h LYS 463 N -0.41 0.55 0.20 6.66 3.64 -1.54 -1.47 116.57 124.20 1cow h LYS 463 Ca 0.09 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1cow h LYS 463 Cb 0.55 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1cow h LYS 463 CO -0.34 0.37 -0.10 0.35 -2.27 0.00 0.00 179.45 177.46 1cow h PHE 464 N 0.57 -0.25 -0.32 1.91 3.04 0.69 -2.98 116.94 119.60 1cow h PHE 464 Ca 0.25 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.23 1cow h PHE 464 Cb 0.25 0.08 -0.08 0.00 2.56 0.00 0.00 35.95 38.76 1cow h PHE 464 CO -0.00 0.04 -0.55 1.49 -2.02 0.00 0.00 178.31 177.27 1cow h GLU 465 N -0.54 -0.44 -0.17 1.11 4.81 -0.11 0.54 114.58 119.78 1cow h GLU 465 Ca -0.03 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1cow h GLU 465 Cb 0.40 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1cow h GLU 465 CO 0.05 -0.30 -0.03 -0.91 -0.73 0.00 0.00 179.01 177.09 1cow h ASN 466 N -0.46 -0.13 -0.41 1.04 4.21 -1.56 0.54 115.58 118.81 1cow h ASN 466 Ca 0.06 0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.61 1cow h ASN 466 Cb 0.63 0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.90 1cow h ASN 466 CO -0.54 -0.04 0.22 0.00 -1.29 0.00 0.00 177.43 175.77 1cow h ALA 467 N 1.16 0.52 -0.02 -0.83 0.00 -1.44 -0.11 119.26 118.54 1cow h ALA 467 Ca 0.08 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1cow h ALA 467 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1cow h ALA 467 CO -0.16 0.05 -0.51 0.35 0.00 0.00 0.00 179.25 178.97 1cow h PHE 468 N 0.53 0.07 -0.00 0.00 3.04 0.23 -2.87 116.94 117.93 1cow h PHE 468 Ca 0.14 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.07 1cow h PHE 468 Cb 0.06 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.55 1cow h PHE 468 CO -0.02 0.56 -0.01 1.25 -2.02 0.00 0.00 178.31 178.06 1cow h LEU 469 N 0.05 0.02 -0.97 0.59 5.85 -0.56 -2.97 115.31 117.31 1cow h LEU 469 Ca -0.00 -0.68 0.09 0.00 0.84 0.00 0.00 57.88 58.12 1cow h LEU 469 Cb 0.93 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.88 1cow h LEU 469 CO 0.07 0.70 0.62 0.77 -0.34 0.00 0.00 178.44 180.25 1cow h SER 470 N -0.66 0.95 0.11 1.25 4.64 -1.06 -0.79 113.55 117.98 1cow h SER 470 Ca -0.00 0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1cow h SER 470 Cb 0.70 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.58 1cow h SER 470 CO 0.00 0.57 -0.30 -0.74 -0.87 0.00 0.00 176.83 175.49 1cow h HIS 471 N 1.06 -0.81 0.00 4.77 -0.00 -1.57 0.40 115.15 119.00 1cow h HIS 471 Ca 0.45 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.84 1cow h HIS 471 Cb 0.30 0.34 0.00 0.00 -0.00 0.00 0.00 27.41 28.05 1cow h HIS 471 CO -0.01 -0.41 0.00 -0.39 -0.00 0.00 0.00 177.93 177.12 1cow h VAL 472 N -0.51 0.00 0.14 5.26 -1.51 -1.29 -0.18 116.25 118.15 1cow h VAL 472 Ca 0.03 -0.40 -0.24 0.00 -1.23 0.00 0.00 66.70 64.86 1cow h VAL 472 Cb 0.55 1.30 0.03 0.00 -2.13 0.00 0.00 31.29 31.04 1cow h VAL 472 CO -0.18 0.00 -1.01 0.40 -1.23 0.00 0.00 177.57 175.54 1cow h ILE 473 N 0.00 1.40 0.25 7.19 2.04 -0.25 -1.56 117.51 126.57 1cow h ILE 473 Ca 0.00 -2.48 -0.01 0.00 1.00 0.00 0.00 64.86 63.37 1cow h ILE 473 Cb 0.60 2.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1cow h ILE 473 CO 0.00 0.73 -0.12 -1.28 0.00 0.00 0.00 178.15 177.48 1cow h SER 474 N -0.08 -0.28 0.06 1.72 0.87 -0.14 -3.37 113.55 112.33 1cow h SER 474 Ca -0.17 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1cow h SER 474 Cb 1.76 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.80 1cow h SER 474 CO 0.19 -0.07 -0.03 1.56 -0.53 0.00 0.00 176.83 177.95 1cow h GLN 475 N -0.59 -0.08 -2.08 2.24 1.08 -1.20 -3.38 115.11 111.10 1cow h GLN 475 Ca -0.03 0.01 -0.68 0.00 -1.45 0.00 0.00 58.65 56.49 1cow h GLN 475 Cb 0.25 0.02 -0.35 0.00 -0.05 0.00 0.00 27.48 27.35 1cow h GLN 475 CO 0.06 0.33 0.12 0.72 -0.95 0.00 0.00 178.83 179.10 1cow n HIS 476 N -4.93 3.38 0.28 2.96 -0.00 -0.59 -4.70 115.22 111.62 1cow n HIS 476 Ca -0.08 -3.13 0.18 0.00 -0.00 0.00 0.00 57.72 54.69 1cow n HIS 476 Cb 0.23 -0.73 0.98 0.00 -0.00 0.00 0.00 29.99 30.47 1cow n HIS 476 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1cow h GLN 477 N 3.26 0.00 -0.68 -0.41 1.08 -1.72 -2.19 115.11 114.45 1cow h GLN 477 Ca 0.36 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.51 1cow h GLN 477 Cb 0.45 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.85 1cow h GLN 477 CO 1.03 0.00 0.24 0.00 -0.95 0.00 0.00 178.83 179.16 1cow h ALA 478 N 1.94 0.89 0.12 3.87 0.00 -1.89 -1.27 119.26 122.92 1cow h ALA 478 Ca 0.00 -0.20 -0.24 0.00 0.00 0.00 0.00 54.91 54.47 1cow h ALA 478 Cb 0.06 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1cow h ALA 478 CO 0.00 0.54 -1.16 1.25 0.00 0.00 0.00 179.25 179.87 1cow h LEU 479 N 0.98 0.41 0.03 0.00 7.12 -1.78 -3.23 115.31 118.85 1cow h LEU 479 Ca 0.22 -0.89 0.03 0.00 0.13 0.00 0.00 57.88 57.37 1cow h LEU 479 Cb 0.25 -0.13 -0.05 0.00 -0.53 0.00 0.00 40.66 40.19 1cow h LEU 479 CO -0.01 1.52 -0.44 -0.07 -0.13 0.00 0.00 178.44 179.31 1cow h LEU 480 N -0.35 -1.34 -0.97 2.25 3.38 -1.53 -0.99 115.31 115.76 1cow h LEU 480 Ca -0.24 0.16 0.25 0.00 0.09 0.00 0.00 57.88 58.14 1cow h LEU 480 Cb 1.70 0.52 -0.13 0.00 0.09 0.00 0.00 40.66 42.84 1cow h LEU 480 CO 0.09 -0.48 0.53 1.23 0.09 0.00 0.00 178.44 179.90 1cow h GLY 481 N -0.62 1.82 0.89 0.83 0.00 -1.37 0.17 103.07 104.80 1cow h GLY 481 Ca 0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1cow h GLY 481 CO -0.31 -0.29 -0.37 0.50 0.00 0.00 0.00 176.54 176.07 1cow h LYS 482 N 0.49 -1.01 -0.76 4.80 1.57 -1.28 0.66 116.57 121.05 1cow h LYS 482 Ca 0.63 0.07 0.09 0.00 -1.87 0.00 0.00 60.65 59.57 1cow h LYS 482 Cb 1.24 0.23 -0.12 0.00 0.08 0.00 0.00 32.23 33.66 1cow h LYS 482 CO -0.51 -0.65 -0.50 0.82 -0.57 0.00 0.00 179.45 178.03 1cow h ILE 483 N -1.17 0.03 -0.04 1.86 2.04 0.21 2.30 117.51 122.74 1cow h ILE 483 Ca -0.11 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1cow h ILE 483 Cb 0.82 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1cow h ILE 483 CO 0.18 0.00 -0.07 -0.09 0.00 0.00 0.00 178.15 178.17 1cow h ARG 484 N -0.14 -0.10 0.38 2.37 1.12 -0.69 0.84 114.38 118.15 1cow h ARG 484 Ca 0.18 0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 59.04 1cow h ARG 484 Cb 0.52 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.51 1cow h ARG 484 CO -0.81 -0.07 -0.18 1.15 -3.11 0.00 0.00 179.97 176.96 1cow h THR 485 N -0.10 0.51 -0.25 0.20 2.02 0.20 -3.28 112.91 112.21 1cow h THR 485 Ca 0.04 -0.59 0.06 0.00 0.77 0.00 0.00 66.41 66.69 1cow h THR 485 Cb 0.16 0.76 -0.08 0.00 -1.74 0.00 0.00 68.15 67.25 1cow h THR 485 CO -0.10 0.09 -0.32 0.44 0.37 0.00 0.00 175.52 176.00 1cow h ASP 486 N -0.90 -1.03 0.00 4.18 5.19 0.38 -3.46 116.42 120.79 1cow h ASP 486 Ca -0.05 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1cow h ASP 486 Cb 0.54 0.46 0.00 0.00 0.18 0.00 0.00 39.33 40.51 1cow h ASP 486 CO 0.09 -0.34 0.00 0.61 -3.12 0.00 0.00 179.24 176.48 1cow n GLY 487 N -1.41 0.74 3.26 2.75 0.00 0.29 -5.03 105.19 105.78 1cow n GLY 487 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 1cow n GLY 487 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cow s LYS 488 N -0.79 1.43 -0.55 1.61 2.20 -1.21 -3.00 119.74 119.43 1cow s LYS 488 Ca 0.00 -1.75 -0.04 0.00 -0.36 0.00 0.00 55.97 53.82 1cow s LYS 488 Cb 0.00 0.30 0.14 0.00 -1.51 0.00 0.00 37.83 36.77 1cow s LYS 488 CO 0.00 -0.50 0.37 0.42 -0.36 0.00 0.00 175.35 175.27 1cow s ILE 489 N -3.86 3.67 0.77 5.43 1.01 -1.26 -4.54 121.20 122.42 1cow s ILE 489 Ca 0.39 -2.58 -0.12 0.00 0.00 0.00 0.00 60.65 58.34 1cow s ILE 489 Cb 0.05 -3.43 0.06 0.00 0.01 0.00 0.00 42.46 39.15 1cow s ILE 489 CO 0.18 -0.82 1.13 -0.94 0.00 0.00 0.00 174.94 174.49 1cow s SER 490 N 1.23 4.27 0.30 3.58 1.04 -1.26 -4.62 113.70 118.24 1cow s SER 490 Ca 0.13 2.03 0.06 0.00 0.48 0.00 0.00 55.95 58.65 1cow s SER 490 Cb -0.21 -2.55 0.76 0.00 0.10 0.00 0.00 66.02 64.12 1cow s SER 490 CO -0.04 -2.20 1.74 -0.33 0.98 0.00 0.00 173.24 173.40 1cow h GLU 491 N -0.87 0.59 0.11 4.02 5.08 -1.98 0.75 114.58 122.29 1cow h GLU 491 Ca -0.45 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1cow h GLU 491 Cb 1.25 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1cow h GLU 491 CO 0.50 0.39 -0.05 1.49 -1.00 0.00 0.00 179.01 180.33 1cow h GLU 492 N 0.61 -0.15 -0.55 2.33 4.22 -1.97 0.15 114.58 119.22 1cow h GLU 492 Ca 0.58 0.01 0.11 0.00 0.08 0.00 0.00 59.36 60.14 1cow h GLU 492 Cb 1.01 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.20 1cow h GLU 492 CO -0.44 0.30 -0.01 0.77 -2.18 0.00 0.00 179.01 177.45 1cow h SER 493 N -0.66 -0.25 -0.59 1.04 0.02 -1.37 1.67 113.55 113.41 1cow h SER 493 Ca -0.02 0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1cow h SER 493 Cb 0.51 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1cow h SER 493 CO 0.03 -0.09 0.12 -0.78 -1.14 0.00 0.00 176.83 174.97 1cow h ASP 494 N 0.11 0.90 -0.39 3.07 3.58 0.43 0.54 116.42 124.65 1cow h ASP 494 Ca 0.28 -0.24 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 1cow h ASP 494 Cb 0.43 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 1cow h ASP 494 CO -0.47 0.92 0.14 0.00 -2.88 0.00 0.00 179.24 176.94 1cow h ALA 495 N 1.02 0.51 -0.25 -0.78 0.00 0.31 -0.36 119.26 119.71 1cow h ALA 495 Ca 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1cow h ALA 495 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1cow h ALA 495 CO 0.01 0.14 0.13 -0.22 0.00 0.00 0.00 179.25 179.31 1cow h LYS 496 N 0.49 0.36 0.16 0.00 3.64 0.27 -2.92 116.57 118.57 1cow h LYS 496 Ca 0.13 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1cow h LYS 496 Cb 0.23 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1cow h LYS 496 CO -0.01 0.33 -0.08 1.25 -2.27 0.00 0.00 179.45 178.67 1cow h LEU 497 N 0.29 -0.19 -0.76 5.20 5.85 0.22 -2.30 115.31 123.62 1cow h LEU 497 Ca 0.09 0.01 0.17 0.00 0.84 0.00 0.00 57.88 58.99 1cow h LEU 497 Cb 0.08 0.05 -0.13 0.00 0.37 0.00 0.00 40.66 41.03 1cow h LEU 497 CO -0.01 -0.14 0.01 0.50 -0.34 0.00 0.00 178.44 178.47 1cow h LYS 498 N -0.22 0.10 -0.27 1.25 3.64 -0.95 0.75 116.57 120.88 1cow h LYS 498 Ca -0.02 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 1cow h LYS 498 Cb 0.17 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1cow h LYS 498 CO 0.03 0.07 -0.36 1.49 -2.27 0.00 0.00 179.45 178.41 1cow h GLU 499 N 0.11 0.60 -0.59 1.90 4.81 -1.45 -1.51 114.58 118.44 1cow h GLU 499 Ca 0.42 -0.29 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1cow h GLU 499 Cb 0.74 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.08 1cow h GLU 499 CO -0.67 0.87 0.33 0.82 -0.73 0.00 0.00 179.01 179.63 1cow h ILE 500 N 0.50 1.00 -0.46 2.32 2.04 0.99 0.43 117.51 124.32 1cow h ILE 500 Ca 0.05 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.57 1cow h ILE 500 Cb 0.86 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1cow h ILE 500 CO 0.07 0.12 -0.19 -0.37 0.00 0.00 0.00 178.15 177.77 1cow h VAL 501 N 0.63 1.27 -0.10 1.67 -1.51 -0.76 -2.62 116.25 114.83 1cow h VAL 501 Ca 0.25 -1.34 0.02 0.00 -1.23 0.00 0.00 66.70 64.40 1cow h VAL 501 Cb 0.11 1.12 -0.05 0.00 -2.13 0.00 0.00 31.29 30.34 1cow h VAL 501 CO -0.15 0.46 -0.39 0.74 -1.23 0.00 0.00 177.57 177.00 1cow h THR 502 N 0.81 0.00 0.45 7.19 2.02 0.09 -0.96 112.91 122.50 1cow h THR 502 Ca 0.11 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 1cow h THR 502 Cb 0.75 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1cow h THR 502 CO 0.06 0.00 -0.22 0.78 0.37 0.00 0.00 175.52 176.51 1cow h ASN 503 N -0.42 -0.51 -0.78 4.18 -0.26 -0.24 -2.18 115.58 115.37 1cow h ASN 503 Ca 0.02 -0.01 0.18 0.00 -0.56 0.00 0.00 56.30 55.94 1cow h ASN 503 Cb 0.49 0.13 -0.14 0.00 -1.06 0.00 0.00 38.32 37.74 1cow h ASN 503 CO -0.32 -0.33 0.01 0.15 -1.06 0.00 0.00 177.43 175.87 1cow h PHE 504 N -0.65 -0.05 0.34 1.19 3.57 -1.36 -0.28 116.94 119.69 1cow h PHE 504 Ca -0.06 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1cow h PHE 504 Cb 0.49 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1cow h PHE 504 CO -0.03 -0.26 -0.50 -0.07 -2.23 0.00 0.00 178.31 175.21 1cow h LEU 505 N 0.10 -1.44 -1.27 0.59 -0.00 -0.85 -1.18 115.31 111.26 1cow h LEU 505 Ca 0.43 0.13 0.17 0.00 -0.00 0.00 0.00 57.88 58.61 1cow h LEU 505 Cb 0.77 0.50 -0.02 0.00 -0.00 0.00 0.00 40.66 41.91 1cow h LEU 505 CO -0.69 -0.61 0.86 0.00 -0.00 0.00 0.00 178.44 177.99 1cow h ALA 506 N -0.67 2.38 -0.00 1.53 0.00 -0.42 0.40 119.26 122.47 1cow h ALA 506 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1cow h ALA 506 Cb 0.82 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1cow h ALA 506 CO -0.16 -1.15 -0.49 0.41 0.00 0.00 0.00 179.25 177.87 1cow n GLY 507 N -1.56 -0.15 3.69 0.00 0.00 -0.89 -5.00 105.19 101.28 1cow n GLY 507 Ca 0.12 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1cow n GLY 507 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1cow s PHE 508 N -2.00 2.27 -0.10 1.61 5.36 0.14 -4.97 117.98 120.28 1cow s PHE 508 Ca 0.07 0.17 -0.26 0.00 -0.96 0.00 0.00 56.93 55.94 1cow s PHE 508 Cb 0.10 -4.05 -0.02 0.00 -0.34 0.00 0.00 43.02 38.71 1cow s PHE 508 CO 0.45 -4.28 0.86 -2.00 -1.46 0.00 0.00 175.22 168.79 1cow s GLU 509 N 2.79 4.41 0.00 10.12 2.56 -1.26 -5.04 118.70 132.27 1cow s GLU 509 Ca 0.77 1.13 0.00 0.00 0.00 0.00 0.00 54.97 56.86 1cow s GLU 509 Cb -0.42 -3.51 0.00 0.00 2.00 0.00 0.00 34.13 32.20 1cow s GLU 509 CO 0.34 -0.17 0.49 0.00 -0.56 0.00 0.00 175.26 175.36