#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u3n s VAL 36 N 0.00 2.44 1.10 3.34 -7.23 -1.26 -5.10 120.40 113.68 1u3n s VAL 36 Ca 0.00 -1.28 -0.17 0.00 -1.81 0.00 0.00 61.98 58.71 1u3n s VAL 36 Cb 0.00 -2.72 0.14 0.00 0.56 0.00 0.00 36.38 34.36 1u3n s VAL 36 CO 0.00 0.00 0.13 -0.62 -0.31 0.00 0.00 175.10 174.30 1u3n n GLU 37 N -1.72 -2.04 -2.02 4.82 1.02 -1.26 -4.99 120.64 114.45 1u3n n GLU 37 Ca 0.05 -0.59 -0.29 0.00 -0.02 0.00 0.00 57.16 56.31 1u3n n GLU 37 Cb 0.62 -1.60 0.17 0.00 -0.02 0.00 0.00 31.44 30.60 1u3n n GLU 37 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1u3n s THR 38 N -2.16 2.02 1.02 2.62 -1.32 -1.26 -5.04 115.64 111.53 1u3n s THR 38 Ca 0.48 -0.09 -0.14 0.00 -1.21 0.00 0.00 61.69 60.74 1u3n s THR 38 Cb -0.09 -2.94 0.17 0.00 -1.51 0.00 0.00 72.50 68.13 1u3n s THR 38 CO 0.53 0.00 0.30 -0.24 -2.21 0.00 0.00 174.62 173.00 1u3n n SER 39 N -3.60 -3.00 -0.01 8.08 2.88 -1.26 -4.98 113.62 111.73 1u3n n SER 39 Ca 0.15 -0.38 -0.01 0.00 -1.33 0.00 0.00 58.87 57.30 1u3n n SER 39 Cb 0.60 -0.78 -0.00 0.00 -0.75 0.00 0.00 64.21 63.28 1u3n n SER 39 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u3n h ALA 40 N -2.66 0.00 -1.22 -1.46 0.00 -1.84 -3.50 119.26 108.58 1u3n h ALA 40 Ca -0.26 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 54.64 1u3n h ALA 40 Cb 0.82 0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.38 1u3n h ALA 40 CO 0.17 0.06 0.53 0.12 0.00 0.00 0.00 179.25 180.14 1u3n s PHE 41 N -1.21 -0.34 -0.23 0.00 2.19 -1.20 -5.05 117.98 112.13 1u3n s PHE 41 Ca -0.02 0.67 -0.07 0.00 0.33 0.00 0.00 56.93 57.83 1u3n s PHE 41 Cb 0.00 0.20 0.03 0.00 -1.31 0.00 0.00 43.02 41.95 1u3n s PHE 41 CO 0.03 -0.17 0.15 0.41 1.83 0.00 0.00 175.22 177.47 1u3n n GLY 42 N 3.59 -4.90 3.52 13.12 0.00 -1.26 -4.50 105.19 114.75 1u3n n GLY 42 Ca -0.17 1.27 -0.17 0.00 0.00 0.00 0.00 46.02 46.95 1u3n n GLY 42 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1u3n s HIS 43 N -1.05 -0.65 -0.40 1.61 -3.43 -1.26 -4.45 115.29 105.65 1u3n s HIS 43 Ca -0.17 1.17 0.02 0.00 -0.80 0.00 0.00 55.06 55.28 1u3n s HIS 43 Cb 0.01 0.39 0.27 0.00 -1.43 0.00 0.00 32.58 31.82 1u3n s HIS 43 CO 0.79 -0.58 1.10 1.58 -2.00 0.00 0.00 174.74 175.63 1u3n n HIS 44 N 1.08 -1.85 -3.69 0.38 -0.00 -1.26 -4.72 115.22 105.16 1u3n n HIS 44 Ca -0.19 -1.25 -0.17 0.00 0.46 0.00 0.00 57.72 56.57 1u3n n HIS 44 Cb 0.57 1.34 -0.16 0.00 -0.12 0.00 0.00 29.99 31.61 1u3n n HIS 44 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1u3n s VAL 45 N 0.35 -0.17 -0.23 3.57 1.01 -1.26 -4.01 120.40 119.65 1u3n s VAL 45 Ca 0.28 0.35 -0.07 0.00 0.00 0.00 0.00 61.98 62.54 1u3n s VAL 45 Cb 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.36 1u3n s VAL 45 CO -0.16 0.15 0.05 -1.10 0.00 0.00 0.00 175.10 174.04 1u3n s GLN 46 N 2.03 3.67 -0.34 2.72 -0.21 -1.26 -4.13 119.66 122.15 1u3n s GLN 46 Ca 0.01 -0.47 0.03 0.00 0.02 0.00 0.00 55.36 54.95 1u3n s GLN 46 Cb -0.12 -3.26 0.10 0.00 1.00 0.00 0.00 33.01 30.73 1u3n s GLN 46 CO -0.05 -0.10 0.06 -0.48 -2.12 0.00 0.00 175.29 172.60 1u3n s LEU 47 N 1.37 4.42 -0.17 2.90 -0.00 -1.26 -1.95 118.68 123.99 1u3n s LEU 47 Ca 0.05 -2.09 0.01 0.00 -0.00 0.00 0.00 54.13 52.10 1u3n s LEU 47 Cb -0.15 -1.53 0.02 0.00 -0.00 0.00 0.00 46.19 44.54 1u3n s LEU 47 CO 0.03 -0.38 -0.17 0.54 -0.00 0.00 0.00 176.35 176.36 1u3n s VAL 48 N 1.00 1.86 0.29 1.48 0.11 -1.26 -4.38 120.40 119.49 1u3n s VAL 48 Ca 0.11 -0.84 -0.20 0.00 -2.93 0.00 0.00 61.98 58.11 1u3n s VAL 48 Cb -0.19 -1.72 -0.09 0.00 -1.53 0.00 0.00 36.38 32.85 1u3n s VAL 48 CO -0.10 0.48 0.80 0.20 -3.33 0.00 0.00 175.10 173.15 1u3n s ASN 49 N 1.37 7.06 0.00 3.54 0.01 -1.26 -3.80 114.94 121.85 1u3n s ASN 49 Ca 0.04 1.52 0.00 0.00 -0.71 0.00 0.00 52.86 53.71 1u3n s ASN 49 Cb -0.13 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.07 1u3n s ASN 49 CO -0.12 -0.08 0.25 -1.14 -1.51 0.00 0.00 177.10 174.50 1u3n n ARG 50 N 0.33 0.00 -0.04 -0.60 3.00 -1.26 0.10 116.66 118.19 1u3n n ARG 50 Ca 0.01 0.25 -0.14 0.00 -0.00 0.00 0.00 57.85 57.96 1u3n n ARG 50 Cb 0.52 -0.60 -0.08 0.00 0.00 0.00 0.00 32.46 32.29 1u3n n ARG 50 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1u3n h GLU 51 N 0.00 0.35 -0.94 -0.14 4.39 -1.97 -3.22 114.58 113.04 1u3n h GLU 51 Ca 0.00 -0.23 0.24 0.00 0.34 0.00 0.00 59.36 59.71 1u3n h GLU 51 Cb 0.00 0.03 -0.18 0.00 -0.10 0.00 0.00 28.75 28.51 1u3n h GLU 51 CO 0.00 0.84 -0.05 0.41 -1.16 0.00 0.00 179.01 179.05 1u3n n GLY 52 N 0.48 -1.36 2.73 -3.84 0.00 -1.11 -4.74 105.19 97.35 1u3n n GLY 52 Ca -0.07 0.95 0.00 0.00 0.00 0.00 0.00 46.02 46.89 1u3n n GLY 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1u3n n LYS 53 N -5.44 -0.02 -0.15 1.61 4.81 0.29 -4.63 118.16 114.62 1u3n n LYS 53 Ca 0.20 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1u3n n LYS 53 Cb 0.66 -2.72 0.00 0.00 0.02 0.00 0.00 35.03 32.99 1u3n n LYS 53 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1u3n n ALA 54 N 1.00 -1.74 -1.25 3.14 0.00 -1.25 -4.66 120.51 115.74 1u3n n ALA 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1u3n n ALA 54 Cb 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1u3n n ALA 54 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1u3n n VAL 55 N 1.12 0.00 -3.06 0.00 0.24 -1.26 -4.93 118.33 110.43 1u3n n VAL 55 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1u3n n VAL 55 Cb 0.00 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 1u3n n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u3n n GLY 56 N 0.00 6.27 0.00 7.63 0.00 -1.19 -4.46 105.19 113.43 1u3n n GLY 56 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1u3n n GLY 56 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1u3n n PHE 57 N 0.00 0.00 -3.81 1.61 1.16 -1.19 -4.86 117.46 110.36 1u3n n PHE 57 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.22 1u3n n PHE 57 Cb 0.00 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 37.80 1u3n n PHE 57 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1u3n s ILE 58 N -2.00 5.46 -0.46 1.97 -1.09 -1.26 -3.80 121.20 120.02 1u3n s ILE 58 Ca 0.00 0.22 0.06 0.00 -2.23 0.00 0.00 60.65 58.71 1u3n s ILE 58 Cb 0.00 -3.43 0.22 0.00 -1.58 0.00 0.00 42.46 37.66 1u3n s ILE 58 CO 0.00 0.55 0.67 -0.62 -1.23 0.00 0.00 174.94 174.31 1u3n n GLU 59 N 2.53 0.59 -3.01 2.79 1.02 -1.22 -4.80 120.64 118.55 1u3n n GLU 59 Ca -0.18 -2.40 -0.35 0.00 -0.02 0.00 0.00 57.16 54.22 1u3n n GLU 59 Cb 0.54 -1.45 -0.06 0.00 -0.02 0.00 0.00 31.44 30.45 1u3n n GLU 59 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1u3n s ILE 60 N 0.22 4.51 -0.28 -3.67 -4.36 -1.26 -3.19 121.20 113.17 1u3n s ILE 60 Ca 0.32 1.31 0.01 0.00 -0.26 0.00 0.00 60.65 62.03 1u3n s ILE 60 Cb 0.12 -3.76 0.16 0.00 1.25 0.00 0.00 42.46 40.23 1u3n s ILE 60 CO -0.16 -0.02 0.41 -1.59 0.24 0.00 0.00 174.94 173.82 1u3n s LYS 61 N -2.53 0.41 -0.02 0.37 0.00 -1.26 -3.26 119.74 113.45 1u3n s LYS 61 Ca 0.51 0.21 -0.13 0.00 0.00 0.00 0.00 55.97 56.56 1u3n s LYS 61 Cb -0.14 -0.31 -0.06 0.00 0.00 0.00 0.00 37.83 37.32 1u3n s LYS 61 CO 0.19 -0.97 0.36 -0.85 0.00 0.00 0.00 175.35 174.08 1u3n n GLU 62 N 5.36 0.00 -2.55 1.78 -0.00 -1.26 -4.63 120.64 119.33 1u3n n GLU 62 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.16 57.05 1u3n n GLU 62 Cb 0.49 -0.47 -0.00 0.00 -0.00 0.00 0.00 31.44 31.46 1u3n n GLU 62 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1u3n n SER 63 N 0.59 1.86 -2.97 -1.84 3.41 -1.26 -5.03 113.62 108.38 1u3n n SER 63 Ca 0.07 -1.79 -0.14 0.00 -0.26 0.00 0.00 58.87 56.75 1u3n n SER 63 Cb 0.02 0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1u3n n SER 63 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1u3n n ASP 64 N -1.79 -1.92 0.00 4.04 4.64 -1.26 -4.96 116.55 115.30 1u3n n ASP 64 Ca -0.02 -2.91 0.00 0.00 -1.38 0.00 0.00 54.79 50.48 1u3n n ASP 64 Cb 0.25 0.83 0.00 0.00 -1.04 0.00 0.00 41.12 41.16 1u3n n ASP 64 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1u3n n ASP 65 N 2.12 0.00 -2.53 1.67 9.92 -1.26 -5.15 116.55 121.33 1u3n n ASP 65 Ca 0.18 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.37 1u3n n ASP 65 Cb 0.56 0.18 -0.01 0.00 -0.64 0.00 0.00 41.12 41.21 1u3n n ASP 65 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1u3n n GLU 66 N -1.74 1.66 -0.16 -1.24 1.02 -1.26 -5.03 120.64 113.90 1u3n n GLU 66 Ca 0.00 -0.80 -0.04 0.00 -0.02 0.00 0.00 57.16 56.30 1u3n n GLU 66 Cb 0.00 0.23 -0.04 0.00 -0.02 0.00 0.00 31.44 31.61 1u3n n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u3n n GLY 67 N 3.51 -1.52 3.21 0.62 0.00 -1.26 -4.45 105.19 105.30 1u3n n GLY 67 Ca -0.04 0.55 -0.12 0.00 0.00 0.00 0.00 46.02 46.40 1u3n n GLY 67 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1u3n s LEU 68 N -7.98 0.52 -0.37 0.99 0.05 -1.21 -3.08 118.68 107.60 1u3n s LEU 68 Ca -0.04 0.70 0.13 0.00 0.05 0.00 0.00 54.13 54.97 1u3n s LEU 68 Cb 0.04 1.15 0.44 0.00 -2.05 0.00 0.00 46.19 45.76 1u3n s LEU 68 CO 0.23 -0.14 1.00 -0.67 -0.55 0.00 0.00 176.35 176.22 1u3n n ASP 69 N 3.31 2.60 -4.33 1.48 -0.08 -1.26 -4.07 116.55 114.20 1u3n n ASP 69 Ca -0.16 -3.09 -0.27 0.00 -1.51 0.00 0.00 54.79 49.75 1u3n n ASP 69 Cb 0.57 -0.51 0.16 0.00 2.34 0.00 0.00 41.12 43.67 1u3n n ASP 69 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1u3n s ILE 70 N -3.95 2.04 -0.65 5.18 -5.25 -1.26 -4.68 121.20 112.63 1u3n s ILE 70 Ca 0.35 -0.25 0.05 0.00 -0.99 0.00 0.00 60.65 59.82 1u3n s ILE 70 Cb 0.43 -2.79 0.20 0.00 2.95 0.00 0.00 42.46 43.25 1u3n s ILE 70 CO -0.05 0.00 0.59 1.41 -1.79 0.00 0.00 174.94 175.10 1u3n n HIS 71 N -3.40 3.01 -3.27 1.37 8.25 -1.19 -0.44 115.22 119.55 1u3n n HIS 71 Ca 0.16 -4.16 -0.45 0.00 -0.26 0.00 0.00 57.72 53.00 1u3n n HIS 71 Cb 0.60 -0.54 -0.00 0.00 1.12 0.00 0.00 29.99 31.17 1u3n n HIS 71 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1u3n s ILE 72 N -1.76 5.77 -0.62 1.59 -1.09 -1.26 -3.42 121.20 120.41 1u3n s ILE 72 Ca 0.32 -3.14 -0.06 0.00 -2.23 0.00 0.00 60.65 55.54 1u3n s ILE 72 Cb 0.05 -4.64 0.16 0.00 -1.58 0.00 0.00 42.46 36.45 1u3n s ILE 72 CO -0.11 -1.24 0.46 -0.94 -1.23 0.00 0.00 174.94 171.88 1u3n s SER 73 N 1.72 5.56 -0.95 3.58 1.04 -1.19 -4.05 113.70 119.41 1u3n s SER 73 Ca 0.31 -2.63 -0.02 0.00 0.48 0.00 0.00 55.95 54.09 1u3n s SER 73 Cb -0.09 -1.93 0.27 0.00 0.10 0.00 0.00 66.02 64.37 1u3n s SER 73 CO -0.07 -0.46 1.09 0.00 0.98 0.00 0.00 173.24 174.78 1u3n n ALA 74 N 3.85 4.44 -3.00 5.32 0.00 -1.25 -3.19 120.51 126.68 1u3n n ALA 74 Ca 0.06 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.78 1u3n n ALA 74 Cb 0.40 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1u3n n ALA 74 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1u3n n ASN 75 N 1.70 0.00 -0.29 0.00 3.02 -1.25 -4.78 115.26 113.66 1u3n n ASN 75 Ca 0.25 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1u3n n ASN 75 Cb 0.37 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1u3n n ASN 75 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1u3n n SER 76 N 0.00 -0.45 0.00 6.41 2.88 -1.15 -3.20 113.62 118.11 1u3n n SER 76 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1u3n n SER 76 Cb 0.00 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1u3n n SER 76 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1u3n n LEU 77 N -0.29 0.37 0.00 2.46 4.32 -1.26 -4.71 117.00 117.88 1u3n n LEU 77 Ca 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 1u3n n LEU 77 Cb 0.11 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 1u3n n LEU 77 CO 0.00 -0.05 0.00 0.54 -1.22 0.00 0.00 177.39 176.66 1u3n n ARG 78 N -1.46 0.00 -1.56 3.23 1.74 -1.26 -5.12 116.66 112.23 1u3n n ARG 78 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1u3n n ARG 78 Cb 0.00 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 31.52 1u3n n ARG 78 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1u3n s PRO 79 N 0.00 2.26 -0.06 5.56 0.04 -1.26 -4.36 135.00 137.17 1u3n s PRO 79 Ca 0.00 0.70 -0.06 0.00 0.04 0.00 0.00 61.00 61.68 1u3n s PRO 79 Cb 0.00 -1.93 -0.24 0.00 0.04 0.00 0.00 34.50 32.37 1u3n s PRO 79 CO 0.00 -1.51 3.34 0.41 0.04 0.00 0.00 177.00 179.28 1u3n n GLY 80 N -2.08 2.88 3.83 0.56 0.00 -1.26 -4.50 105.19 104.62 1u3n n GLY 80 Ca 0.07 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 1u3n n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n s ALA 81 N 1.22 2.05 -0.19 4.61 0.00 -1.26 -4.83 121.76 123.36 1u3n s ALA 81 Ca 0.61 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.82 1u3n s ALA 81 Cb 0.29 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 1u3n s ALA 81 CO -0.00 -2.20 0.03 -1.12 0.00 0.00 0.00 175.76 172.47 1u3n s SER 82 N -4.33 5.17 -0.72 0.00 0.01 -1.26 -4.03 113.70 108.54 1u3n s SER 82 Ca 0.65 -0.09 0.04 0.00 1.31 0.00 0.00 55.95 57.87 1u3n s SER 82 Cb -0.11 -1.89 0.23 0.00 0.21 0.00 0.00 66.02 64.46 1u3n s SER 82 CO 0.52 0.10 0.73 0.18 0.41 0.00 0.00 173.24 175.19 1u3n n LEU 83 N 3.98 3.80 -0.10 2.44 4.77 -1.25 -3.20 117.00 127.44 1u3n n LEU 83 Ca -0.17 -5.34 -0.01 0.00 -0.03 0.00 0.00 56.01 50.46 1u3n n LEU 83 Cb 0.52 -0.78 -0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1u3n n LEU 83 CO 0.33 1.90 0.01 0.61 -1.33 0.00 0.00 177.39 178.92 1u3n n GLY 84 N 1.32 -0.01 3.62 -0.72 0.00 -1.26 -4.79 105.19 103.35 1u3n n GLY 84 Ca 0.26 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 1u3n n GLY 84 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1u3n s PHE 85 N 0.00 2.53 0.56 1.61 5.36 -1.26 -4.13 117.98 122.65 1u3n s PHE 85 Ca 0.02 -0.42 0.00 0.00 -0.96 0.00 0.00 56.93 55.57 1u3n s PHE 85 Cb -0.03 -1.43 0.00 0.00 -0.34 0.00 0.00 43.02 41.22 1u3n s PHE 85 CO 0.01 0.51 0.00 1.58 -1.46 0.00 0.00 175.22 175.86 1u3n n HIS 86 N -0.92 -3.61 -0.12 10.12 -0.00 -1.26 -4.76 115.22 114.67 1u3n n HIS 86 Ca -0.04 1.99 -0.15 0.00 0.46 0.00 0.00 57.72 59.97 1u3n n HIS 86 Cb 0.62 -3.20 0.14 0.00 -0.12 0.00 0.00 29.99 27.43 1u3n n HIS 86 CO 0.00 0.00 0.00 0.44 0.46 0.00 0.00 176.34 177.24 1u3n n ILE 87 N -3.74 0.00 -3.12 3.57 -5.35 -1.26 -3.55 119.36 105.92 1u3n n ILE 87 Ca -0.06 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.24 1u3n n ILE 87 Cb 0.56 -0.48 -0.02 0.00 -1.74 0.00 0.00 39.64 37.97 1u3n n ILE 87 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1u3n n TYR 88 N -4.36 -0.39 0.00 4.28 9.36 -1.26 -4.70 117.16 120.09 1u3n n TYR 88 Ca 0.07 -3.51 0.00 0.00 3.32 0.00 0.00 57.90 57.78 1u3n n TYR 88 Cb 0.29 -0.09 0.00 0.00 -0.63 0.00 0.00 39.34 38.91 1u3n n TYR 88 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1u3n n GLU 89 N 0.49 0.00 -2.16 2.98 4.71 -1.26 -4.80 120.64 120.61 1u3n n GLU 89 Ca 0.22 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 57.09 1u3n n GLU 89 Cb 0.65 0.00 0.18 0.00 -1.01 0.00 0.00 31.44 31.25 1u3n n GLU 89 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1u3n s LYS 90 N 0.00 0.77 0.06 3.49 -0.14 -1.26 -5.05 119.74 117.62 1u3n s LYS 90 Ca 0.00 -0.74 0.00 0.00 -1.36 0.00 0.00 55.97 53.87 1u3n s LYS 90 Cb 0.00 -1.99 0.00 0.00 -1.68 0.00 0.00 37.83 34.16 1u3n s LYS 90 CO 0.00 -2.23 0.00 0.41 -0.76 0.00 0.00 175.35 172.77 1u3n n GLY 91 N -3.53 -0.03 3.82 -3.33 0.00 -1.26 -4.66 105.19 96.19 1u3n n GLY 91 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1u3n n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u3n s SER 92 N -5.46 6.99 -1.08 1.61 1.04 -1.26 -3.46 113.70 112.08 1u3n s SER 92 Ca 0.00 1.42 -0.03 0.00 0.48 0.00 0.00 55.95 57.82 1u3n s SER 92 Cb 0.00 -2.42 0.30 0.00 0.10 0.00 0.00 66.02 63.99 1u3n s SER 92 CO 0.00 -0.06 1.68 0.00 0.98 0.00 0.00 173.24 175.84 1u3n n VAL 94 N 0.92 0.09 -3.75 0.00 3.14 -1.26 -5.07 118.33 112.40 1u3n n VAL 94 Ca 0.36 0.03 -0.13 0.00 -2.96 0.00 0.00 64.34 61.64 1u3n n VAL 94 Cb 0.30 -0.77 -0.10 0.00 -1.06 0.00 0.00 33.84 32.21 1u3n n VAL 94 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1u3n s ARG 95 N -2.00 0.53 -0.01 1.45 1.81 -1.26 -5.06 118.95 114.40 1u3n s ARG 95 Ca 0.00 0.23 -0.22 0.00 -1.72 0.00 0.00 55.73 54.02 1u3n s ARG 95 Cb 0.00 0.25 -0.22 0.00 -0.45 0.00 0.00 34.95 34.52 1u3n s ARG 95 CO 0.00 -0.11 1.10 -1.00 -0.68 0.00 0.00 175.30 174.61 1u3n h PRO 96 N 4.86 0.30 0.00 3.54 0.13 -1.89 -3.47 132.00 135.48 1u3n h PRO 96 Ca -0.28 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1u3n h PRO 96 Cb 1.18 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1u3n h PRO 96 CO 0.33 0.98 0.00 -3.47 -0.23 0.00 0.00 178.00 175.61 1u3n n ASP 97 N -4.39 0.00 0.04 1.44 2.03 -1.26 -4.97 116.55 109.45 1u3n n ASP 97 Ca -0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.22 1u3n n ASP 97 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 1u3n n ASP 97 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1u3n n PHE 98 N 0.00 -2.09 -3.02 -0.67 7.35 -1.26 -5.11 117.46 112.66 1u3n n PHE 98 Ca 0.00 0.28 -0.41 0.00 -0.76 0.00 0.00 57.45 56.56 1u3n n PHE 98 Cb 0.00 0.95 -0.06 0.00 0.35 0.00 0.00 39.48 40.73 1u3n n PHE 98 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1u3n s GLU 99 N -1.55 4.13 0.66 -4.13 0.41 -1.26 -4.89 118.70 112.07 1u3n s GLU 99 Ca 0.00 0.69 0.00 0.00 -0.41 0.00 0.00 54.97 55.25 1u3n s GLU 99 Cb 0.00 -3.65 0.00 0.00 -1.78 0.00 0.00 34.13 28.70 1u3n s GLU 99 CO 0.00 -0.46 0.00 0.45 -0.49 0.00 0.00 175.26 174.76 1u3n n SER 100 N 5.84 -1.34 -3.15 -0.19 2.88 -1.26 -4.93 113.62 111.47 1u3n n SER 100 Ca 0.02 0.14 0.04 0.00 -1.33 0.00 0.00 58.87 57.74 1u3n n SER 100 Cb 0.48 -0.38 -0.00 0.00 -0.75 0.00 0.00 64.21 63.56 1u3n n SER 100 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u3n s ALA 101 N -1.20 -2.79 0.00 -1.46 0.00 -1.26 -4.74 121.76 110.31 1u3n s ALA 101 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.05 1u3n s ALA 101 Cb 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1u3n s ALA 101 CO 0.00 -1.92 0.00 0.41 0.00 0.00 0.00 175.76 174.25 1u3n n GLY 102 N 5.27 2.25 0.00 0.00 0.00 -1.26 -5.08 105.19 106.37 1u3n n GLY 102 Ca 0.06 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1u3n n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u3n n GLY 103 N 1.82 -0.21 3.78 -0.02 0.00 -1.26 -4.96 105.19 104.34 1u3n n GLY 103 Ca 0.00 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1u3n n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1u3n s PRO 104 N 0.00 4.08 0.28 1.61 0.04 -1.26 -5.05 135.00 134.71 1u3n s PRO 104 Ca 0.00 1.49 -0.21 0.00 0.04 0.00 0.00 61.00 62.33 1u3n s PRO 104 Cb 0.00 -2.45 0.03 0.00 0.04 0.00 0.00 34.50 32.12 1u3n s PRO 104 CO 0.00 -0.21 0.76 0.12 0.04 0.00 0.00 177.00 177.72 1u3n s PHE 105 N -1.72 -0.12 -0.51 0.56 5.36 -1.26 -4.67 117.98 115.63 1u3n s PHE 105 Ca 0.60 -0.36 -0.35 0.00 -0.96 0.00 0.00 56.93 55.86 1u3n s PHE 105 Cb -0.21 0.73 -0.14 0.00 -0.34 0.00 0.00 43.02 43.05 1u3n s PHE 105 CO 0.26 -1.25 2.29 -1.71 -1.46 0.00 0.00 175.22 173.36 1u3n n ASN 106 N -0.64 1.54 0.00 6.13 5.15 -0.56 -4.84 115.26 122.04 1u3n n ASN 106 Ca -0.05 0.32 0.00 0.00 -0.60 0.00 0.00 54.58 54.25 1u3n n ASN 106 Cb 0.59 -1.16 0.00 0.00 -0.53 0.00 0.00 39.78 38.68 1u3n n ASN 106 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1u3n n PRO 107 N 8.20 0.00 0.00 1.20 -0.04 -1.26 -4.62 135.00 138.48 1u3n n PRO 107 Ca 0.48 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 1u3n n PRO 107 Cb 0.17 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1u3n n PRO 107 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1u3n n LEU 108 N -1.62 0.00 0.03 1.53 4.77 -1.26 -4.92 117.00 115.53 1u3n n LEU 108 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1u3n n LEU 108 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1u3n n LEU 108 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.39 172.86 1u3n n ASN 109 N 0.00 -0.49 -3.15 -1.43 5.15 -1.26 -5.11 115.26 108.97 1u3n n ASN 109 Ca 0.00 0.12 0.06 0.00 -0.60 0.00 0.00 54.58 54.16 1u3n n ASN 109 Cb 0.00 0.78 -0.02 0.00 -0.53 0.00 0.00 39.78 40.01 1u3n n ASN 109 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1u3n s LYS 110 N -2.00 0.05 0.05 1.20 -2.85 -1.26 -4.97 119.74 109.96 1u3n s LYS 110 Ca 0.00 0.07 -0.29 0.00 -1.00 0.00 0.00 55.97 54.75 1u3n s LYS 110 Cb 0.00 0.04 -0.18 0.00 -2.06 0.00 0.00 37.83 35.64 1u3n s LYS 110 CO 0.00 -0.06 1.49 0.93 0.10 0.00 0.00 175.35 177.81 1u3n h GLU 111 N 7.81 -0.66 -6.43 1.78 4.39 -1.91 -3.48 114.58 116.09 1u3n h GLU 111 Ca -0.10 0.04 -0.36 0.00 0.34 0.00 0.00 59.36 59.28 1u3n h GLU 111 Cb 1.18 0.15 0.01 0.00 -0.10 0.00 0.00 28.75 29.99 1u3n h GLU 111 CO -0.21 -0.39 -1.09 -2.39 -1.16 0.00 0.00 179.01 173.78 1u3n n HIS 112 N -5.34 -2.67 0.00 4.33 1.44 -1.26 -4.92 115.22 106.81 1u3n n HIS 112 Ca -0.12 1.11 0.00 0.00 -2.01 0.00 0.00 57.72 56.70 1u3n n HIS 112 Cb 0.31 -2.27 0.00 0.00 0.12 0.00 0.00 29.99 28.14 1u3n n HIS 112 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1u3n n GLY 113 N -0.52 -0.49 0.00 -1.39 0.00 -1.26 -5.09 105.19 96.44 1u3n n GLY 113 Ca -0.11 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1u3n n GLY 113 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1u3n n PHE 114 N -1.95 0.00 0.00 1.61 -0.00 -1.26 -5.00 117.46 110.86 1u3n n PHE 114 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1u3n n PHE 114 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1u3n n PHE 114 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1u3n n ASN 115 N 0.00 0.00 -4.32 -2.13 5.15 -1.26 -4.97 115.26 107.73 1u3n n ASN 115 Ca 0.00 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.66 1u3n n ASN 115 Cb 0.00 0.00 0.18 0.00 -0.53 0.00 0.00 39.78 39.43 1u3n n ASN 115 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1u3n n ASN 116 N 0.00 -2.24 0.21 1.20 4.13 -1.24 -4.88 115.26 112.44 1u3n n ASN 116 Ca 0.00 -0.07 0.10 0.00 1.68 0.00 0.00 54.58 56.29 1u3n n ASN 116 Cb 0.00 -1.03 0.34 0.00 -1.54 0.00 0.00 39.78 37.55 1u3n n ASN 116 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1u3n h PRO 117 N -2.08 0.00 0.00 3.52 0.13 -2.05 -3.06 132.00 128.46 1u3n h PRO 117 Ca -0.53 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.37 1u3n h PRO 117 Cb 1.35 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 1u3n h PRO 117 CO 0.39 0.19 -1.15 0.52 -0.23 0.00 0.00 178.00 177.72 1u3n h MET 118 N 0.00 0.00 0.00 0.86 2.86 -2.07 -3.50 114.93 113.09 1u3n h MET 118 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1u3n h MET 118 Cb 0.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.56 1u3n h MET 118 CO 0.03 0.86 0.00 0.41 1.06 0.00 0.00 176.91 179.26 1u3n n GLY 119 N 1.39 1.53 3.52 8.32 0.00 -1.16 -5.15 105.19 113.64 1u3n n GLY 119 Ca -0.04 -1.73 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 1u3n n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1u3n s HIS 120 N -1.53 -0.65 0.31 1.61 5.04 -1.26 -3.64 115.29 115.17 1u3n s HIS 120 Ca 0.00 1.36 0.00 0.00 -1.54 0.00 0.00 55.06 54.88 1u3n s HIS 120 Cb 0.00 0.31 0.00 0.00 0.04 0.00 0.00 32.58 32.93 1u3n s HIS 120 CO 0.00 -0.47 0.00 0.72 -2.34 0.00 0.00 174.74 172.65 1u3n n HIS 121 N 1.80 -2.88 -0.17 3.88 8.25 -1.26 -4.23 115.22 120.61 1u3n n HIS 121 Ca -0.17 1.47 -0.06 0.00 -0.26 0.00 0.00 57.72 58.70 1u3n n HIS 121 Cb 0.56 -2.61 -0.05 0.00 1.12 0.00 0.00 29.99 29.01 1u3n n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1u3n h ALA 122 N -1.06 -0.35 0.00 -1.41 0.00 -1.96 -3.41 119.26 111.06 1u3n h ALA 122 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1u3n h ALA 122 Cb 1.04 1.12 0.00 0.00 0.00 0.00 0.00 17.79 19.95 1u3n h ALA 122 CO 0.02 -0.55 0.00 0.41 0.00 0.00 0.00 179.25 179.14 1u3n n GLY 123 N -1.14 0.11 3.08 0.00 0.00 -1.26 -1.49 105.19 104.48 1u3n n GLY 123 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1u3n n GLY 123 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1u3n s ASP 124 N -1.15 1.96 -0.03 1.61 -1.08 -1.26 -4.94 116.67 111.78 1u3n s ASP 124 Ca 0.00 -0.33 -0.20 0.00 -0.52 0.00 0.00 52.55 51.50 1u3n s ASP 124 Cb 0.00 -0.74 -0.05 0.00 -1.46 0.00 0.00 42.92 40.67 1u3n s ASP 124 CO 0.00 0.09 0.59 -1.48 0.52 0.00 0.00 175.17 174.89 1u3n s LEU 125 N 0.37 4.38 0.81 -1.34 0.05 -1.26 -5.06 118.68 116.63 1u3n s LEU 125 Ca -0.10 1.11 -0.12 0.00 0.05 0.00 0.00 54.13 55.07 1u3n s LEU 125 Cb -0.14 -2.90 0.08 0.00 -2.05 0.00 0.00 46.19 41.18 1u3n s LEU 125 CO 0.03 0.06 1.10 -2.16 -0.55 0.00 0.00 176.35 174.83 1u3n s PRO 126 N 0.08 1.94 -0.54 1.48 0.04 -1.26 -5.01 135.00 131.73 1u3n s PRO 126 Ca 0.31 0.58 0.06 0.00 0.04 0.00 0.00 61.00 61.99 1u3n s PRO 126 Cb -0.18 -1.91 0.34 0.00 0.04 0.00 0.00 34.50 32.80 1u3n s PRO 126 CO 0.16 -1.71 0.92 0.09 0.04 0.00 0.00 177.00 176.51 1u3n n ASN 127 N -3.48 3.98 -2.69 6.66 4.13 -1.26 -4.77 115.26 117.83 1u3n n ASN 127 Ca 0.07 -3.59 -0.05 0.00 1.68 0.00 0.00 54.58 52.69 1u3n n ASN 127 Cb 0.57 -0.56 0.10 0.00 -1.54 0.00 0.00 39.78 38.34 1u3n n ASN 127 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1u3n n LEU 128 N -0.18 -1.60 -3.22 3.41 -0.00 -1.26 -4.96 117.00 109.18 1u3n n LEU 128 Ca 0.30 -2.50 -0.37 0.00 -0.00 0.00 0.00 56.01 53.44 1u3n n LEU 128 Cb 0.44 0.93 -0.02 0.00 -0.00 0.00 0.00 43.42 44.77 1u3n n LEU 128 CO 0.32 1.73 2.14 -1.84 -0.00 0.00 0.00 177.39 179.75 1u3n n GLU 129 N 0.34 4.05 0.00 1.47 0.28 -1.26 -3.77 120.64 121.75 1u3n n GLU 129 Ca -0.03 -3.22 0.00 0.00 -0.16 0.00 0.00 57.16 53.75 1u3n n GLU 129 Cb 0.74 -2.49 0.00 0.00 1.43 0.00 0.00 31.44 31.11 1u3n n GLU 129 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1u3n n VAL 130 N 1.41 0.00 0.00 3.84 0.31 -1.26 -4.61 118.33 118.02 1u3n n VAL 130 Ca 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.91 1u3n n VAL 130 Cb 0.33 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 1u3n n VAL 130 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u3n n GLY 131 N 0.00 0.98 0.29 2.92 0.00 -1.26 -4.30 105.19 103.81 1u3n n GLY 131 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1u3n n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n h ALA 132 N 0.00 1.09 0.00 4.61 0.00 -1.97 -3.45 119.26 119.55 1u3n h ALA 132 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1u3n h ALA 132 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1u3n h ALA 132 CO 0.00 -0.04 0.00 -0.25 0.00 0.00 0.00 179.25 178.96 1u3n n ASP 133 N -4.85 0.00 -0.19 0.00 10.43 -1.26 -4.91 116.55 115.77 1u3n n ASP 133 Ca 0.13 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.49 1u3n n ASP 133 Cb 0.32 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.28 1u3n n ASP 133 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1u3n n GLY 134 N 0.00 0.85 2.82 0.44 0.00 -1.26 -3.90 105.19 104.14 1u3n n GLY 134 Ca 0.00 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1u3n n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u3n s LYS 135 N -1.19 2.13 -0.67 1.61 1.02 -1.26 -2.95 119.74 118.44 1u3n s LYS 135 Ca 0.00 -3.04 -0.01 0.00 0.02 0.00 0.00 55.97 52.94 1u3n s LYS 135 Cb 0.00 -3.06 0.17 0.00 -0.52 0.00 0.00 37.83 34.42 1u3n s LYS 135 CO 0.00 -1.28 0.48 0.08 -0.92 0.00 0.00 175.35 173.71 1u3n s VAL 136 N -1.05 3.63 0.52 3.17 1.01 -1.26 -5.05 120.40 121.36 1u3n s VAL 136 Ca 0.25 -3.28 0.01 0.00 0.00 0.00 0.00 61.98 58.97 1u3n s VAL 136 Cb -0.06 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 1u3n s VAL 136 CO -0.15 -0.92 0.04 1.51 0.00 0.00 0.00 175.10 175.59 1u3n s ASP 137 N 0.24 4.19 0.36 3.32 1.47 -1.26 -3.20 116.67 121.80 1u3n s ASP 137 Ca 0.19 -1.63 0.00 0.00 1.18 0.00 0.00 52.55 52.30 1u3n s ASP 137 Cb -0.18 0.55 0.00 0.00 -0.34 0.00 0.00 42.92 42.95 1u3n s ASP 137 CO -0.05 -0.89 0.00 1.33 0.68 0.00 0.00 175.17 176.23 1u3n n VAL 138 N -1.33 -0.19 -4.27 2.11 0.24 0.42 -4.84 118.33 110.48 1u3n n VAL 138 Ca -0.18 0.43 -0.24 0.00 -2.04 0.00 0.00 64.34 62.31 1u3n n VAL 138 Cb 0.67 -0.77 -0.17 0.00 -1.47 0.00 0.00 33.84 32.10 1u3n n VAL 138 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1u3n s ILE 139 N -3.59 0.91 -0.52 1.34 1.09 -1.26 -4.87 121.20 114.31 1u3n s ILE 139 Ca 0.00 -0.31 -0.24 0.00 -1.10 0.00 0.00 60.65 59.00 1u3n s ILE 139 Cb 0.00 -0.88 0.04 0.00 -1.06 0.00 0.00 42.46 40.55 1u3n s ILE 139 CO 0.00 0.32 0.91 -0.04 -0.10 0.00 0.00 174.94 176.03 1u3n s MET 140 N 1.04 3.37 0.02 2.79 -1.94 -1.26 -4.78 119.30 118.54 1u3n s MET 140 Ca -0.08 -0.18 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 1u3n s MET 140 Cb -0.14 -4.01 0.00 0.00 2.01 0.00 0.00 34.83 32.68 1u3n s MET 140 CO -0.00 -1.38 0.00 -1.71 -0.01 0.00 0.00 175.02 171.92 1u3n n ASN 141 N 7.27 -1.55 -3.79 3.03 5.15 -1.26 -5.06 115.26 119.05 1u3n n ASN 141 Ca 0.02 0.05 -0.14 0.00 -0.60 0.00 0.00 54.58 53.91 1u3n n ASN 141 Cb 0.48 0.77 -0.15 0.00 -0.53 0.00 0.00 39.78 40.35 1u3n n ASN 141 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1u3n s ALA 142 N -1.80 0.04 0.02 5.20 0.00 -1.26 -4.99 121.76 118.97 1u3n s ALA 142 Ca 0.00 0.26 -0.19 0.00 0.00 0.00 0.00 51.96 52.02 1u3n s ALA 142 Cb 0.00 -0.20 -0.21 0.00 0.00 0.00 0.00 23.12 22.70 1u3n s ALA 142 CO 0.00 -0.09 1.15 -1.00 0.00 0.00 0.00 175.76 175.82 1u3n h PRO 143 N 7.00 0.44 0.00 0.00 0.13 -2.01 -3.44 132.00 134.12 1u3n h PRO 143 Ca -0.40 -0.43 -0.10 0.00 -0.87 0.00 0.00 66.00 64.20 1u3n h PRO 143 Cb 1.14 0.11 -0.10 0.00 0.13 0.00 0.00 31.00 32.28 1u3n h PRO 143 CO 0.48 1.08 0.10 -3.47 -0.23 0.00 0.00 178.00 175.97 1u3n n ASP 144 N -4.23 -1.19 -3.10 1.44 4.64 -1.26 -5.05 116.55 107.80 1u3n n ASP 144 Ca -0.09 -1.79 -0.30 0.00 -1.38 0.00 0.00 54.79 51.23 1u3n n ASP 144 Cb 0.64 1.11 -0.03 0.00 -1.04 0.00 0.00 41.12 41.80 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1u3n n THR 145 N 0.28 3.69 -2.66 5.18 -2.24 -1.26 -4.97 114.28 112.28 1u3n n THR 145 Ca -0.10 -5.66 -0.43 0.00 -2.27 0.00 0.00 64.05 55.59 1u3n n THR 145 Cb 0.74 -1.45 -0.02 0.00 -2.10 0.00 0.00 70.33 67.49 1u3n n THR 145 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1u3n s SER 146 N -3.02 7.21 -0.08 3.42 1.04 -1.23 -3.34 113.70 117.70 1u3n s SER 146 Ca 0.47 1.53 0.08 0.00 0.48 0.00 0.00 55.95 58.50 1u3n s SER 146 Cb 0.26 -2.55 0.36 0.00 0.10 0.00 0.00 66.02 64.19 1u3n s SER 146 CO -0.13 -0.50 1.13 0.18 0.98 0.00 0.00 173.24 174.90 1u3n n LEU 147 N 5.24 2.85 -2.67 2.42 4.77 -1.18 -4.26 117.00 124.18 1u3n n LEU 147 Ca 0.09 -1.44 -0.05 0.00 -0.03 0.00 0.00 56.01 54.59 1u3n n LEU 147 Cb 0.48 -0.49 0.07 0.00 -2.33 0.00 0.00 43.42 41.15 1u3n n LEU 147 CO 0.52 0.44 0.58 1.17 -1.33 0.00 0.00 177.39 178.76 1u3n n LYS 148 N 0.35 0.16 0.01 3.23 3.00 -1.26 -4.55 118.16 119.09 1u3n n LYS 148 Ca 0.13 -0.75 0.00 0.00 -0.00 0.00 0.00 58.31 57.68 1u3n n LYS 148 Cb 0.59 -0.30 0.00 0.00 0.00 0.00 0.00 35.03 35.32 1u3n n LYS 148 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1u3n n LYS 149 N 1.51 0.00 -0.05 1.64 4.81 -1.26 -4.89 118.16 119.93 1u3n n LYS 149 Ca 0.02 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.38 1u3n n LYS 149 Cb 0.70 -0.08 -0.14 0.00 0.02 0.00 0.00 35.03 35.53 1u3n n LYS 149 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1u3n n GLY 150 N 3.48 -1.02 0.00 3.14 0.00 -1.26 -5.02 105.19 104.51 1u3n n GLY 150 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1u3n n GLY 150 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1u3n n SER 151 N -2.89 0.00 -3.07 1.61 2.88 -1.26 -5.15 113.62 105.74 1u3n n SER 151 Ca -0.22 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.24 1u3n n SER 151 Cb 1.06 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.53 1u3n n SER 151 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1u3n n LYS 152 N 0.00 0.98 -0.46 -1.46 5.02 -1.26 -4.60 118.16 116.39 1u3n n LYS 152 Ca 0.00 -1.20 0.38 0.00 -2.02 0.00 0.00 58.31 55.47 1u3n n LYS 152 Cb 0.00 -0.00 0.66 0.00 -0.02 0.00 0.00 35.03 35.67 1u3n n LYS 152 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1u3n h LEU 153 N 0.00 0.22 0.00 -0.35 4.07 -1.80 -3.40 115.31 114.05 1u3n h LEU 153 Ca -0.11 0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1u3n h LEU 153 Cb 0.46 0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.32 1u3n h LEU 153 CO 0.17 -0.18 0.00 -3.20 -1.08 0.00 0.00 178.44 174.15 1u3n n ASN 154 N -4.65 0.00 -2.27 -0.43 2.85 -1.26 -4.26 115.26 105.24 1u3n n ASN 154 Ca 0.38 0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.57 1u3n n ASN 154 Cb 1.47 0.00 0.02 0.00 1.24 0.00 0.00 39.78 42.51 1u3n n ASN 154 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1u3n n ILE 155 N -2.00 2.66 -2.77 -1.44 -5.35 -1.26 -4.99 119.36 104.22 1u3n n ILE 155 Ca 0.00 -4.33 -0.43 0.00 -0.27 0.00 0.00 62.75 57.72 1u3n n ILE 155 Cb 0.00 -1.19 -0.04 0.00 -1.74 0.00 0.00 39.64 36.67 1u3n n ILE 155 CO 0.00 0.00 0.00 -1.48 -1.76 0.00 0.00 176.55 173.31 1u3n s LEU 156 N -3.64 3.97 -1.00 7.28 0.05 -1.26 -4.55 118.68 119.53 1u3n s LEU 156 Ca 0.52 -0.53 -0.20 0.00 0.05 0.00 0.00 54.13 53.96 1u3n s LEU 156 Cb 0.42 -2.69 0.09 0.00 -2.05 0.00 0.00 46.19 41.97 1u3n s LEU 156 CO -0.07 -1.42 1.32 -1.81 -0.55 0.00 0.00 176.35 173.82 1u3n s ASP 157 N 3.27 6.60 0.00 1.48 1.01 0.17 -4.61 116.67 124.59 1u3n s ASP 157 Ca 0.30 -1.82 0.00 0.00 0.71 0.00 0.00 52.55 51.73 1u3n s ASP 157 Cb -0.13 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1u3n s ASP 157 CO 0.16 -1.27 0.00 -0.62 0.21 0.00 0.00 175.17 173.66 1u3n n GLU 158 N 7.70 0.00 -0.03 8.23 1.02 -1.26 -2.84 120.64 133.46 1u3n n GLU 158 Ca 0.30 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.38 1u3n n GLU 158 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.89 1u3n n GLU 158 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1u3n n ASP 159 N 2.52 1.94 0.00 1.62 8.00 -1.26 -5.13 116.55 124.24 1u3n n ASP 159 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1u3n n ASP 159 Cb 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 1u3n n ASP 159 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u3n n GLY 160 N 2.89 -0.05 0.00 0.44 0.00 -1.13 -4.91 105.19 102.43 1u3n n GLY 160 Ca -0.12 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1u3n n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u3n n SER 161 N 0.00 0.00 -3.31 1.61 3.41 -1.26 0.43 113.62 114.50 1u3n n SER 161 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1u3n n SER 161 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1u3n n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u3n s ALA 162 N -2.00 -0.31 -0.33 7.33 0.00 -1.22 -3.75 121.76 121.48 1u3n s ALA 162 Ca 0.00 -0.92 -0.23 0.00 0.00 0.00 0.00 51.96 50.81 1u3n s ALA 162 Cb 0.00 0.89 0.00 0.00 0.00 0.00 0.00 23.12 24.02 1u3n s ALA 162 CO 0.00 -0.92 0.77 -0.06 0.00 0.00 0.00 175.76 175.55 1u3n s PHE 163 N -3.00 3.17 -0.41 0.00 0.40 -1.26 -4.08 117.98 112.79 1u3n s PHE 163 Ca 0.20 0.68 -0.27 0.00 -0.60 0.00 0.00 56.93 56.95 1u3n s PHE 163 Cb -0.03 -3.28 0.02 0.00 0.51 0.00 0.00 43.02 40.24 1u3n s PHE 163 CO 0.13 -0.63 0.99 0.42 0.70 0.00 0.00 175.22 176.83 1u3n s ILE 164 N 2.99 4.46 0.06 0.64 1.09 -1.23 -4.36 121.20 124.84 1u3n s ILE 164 Ca 0.31 1.15 0.04 0.00 -1.10 0.00 0.00 60.65 61.06 1u3n s ILE 164 Cb -0.14 -4.43 -0.04 0.00 -1.06 0.00 0.00 42.46 36.79 1u3n s ILE 164 CO 0.14 -0.72 -0.03 -0.63 -0.10 0.00 0.00 174.94 173.60 1u3n s ILE 165 N 3.80 3.83 -0.24 2.92 1.09 -1.20 -4.24 121.20 127.15 1u3n s ILE 165 Ca 0.41 -0.94 0.02 0.00 -1.10 0.00 0.00 60.65 59.04 1u3n s ILE 165 Cb -0.10 -2.77 0.05 0.00 -1.06 0.00 0.00 42.46 38.58 1u3n s ILE 165 CO 0.23 0.22 -0.13 -1.38 -0.10 0.00 0.00 174.94 173.78 1u3n s HIS 166 N -1.19 3.14 0.00 3.97 -3.43 -1.26 -2.87 115.29 113.65 1u3n s HIS 166 Ca 0.22 -2.10 0.00 0.00 -0.80 0.00 0.00 55.06 52.38 1u3n s HIS 166 Cb -0.11 -1.94 0.00 0.00 -1.43 0.00 0.00 32.58 29.10 1u3n s HIS 166 CO 0.14 -0.85 0.00 0.39 -2.00 0.00 0.00 174.74 172.42 1u3n n GLU 167 N 4.50 0.00 -3.83 -0.38 1.02 -0.19 -4.50 120.64 117.25 1u3n n GLU 167 Ca -0.16 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 56.92 1u3n n GLU 167 Cb 0.44 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.88 1u3n n GLU 167 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1u3n s GLN 168 N 0.00 1.71 0.43 3.49 -2.07 -1.20 -4.31 119.66 117.71 1u3n s GLN 168 Ca 0.00 -1.07 0.23 0.00 -1.82 0.00 0.00 55.36 52.70 1u3n s GLN 168 Cb 0.00 0.50 0.79 0.00 -1.09 0.00 0.00 33.01 33.21 1u3n s GLN 168 CO 0.00 -0.80 1.77 0.00 -1.32 0.00 0.00 175.29 174.94 1u3n h ALA 169 N 2.00 0.97 0.00 2.60 0.00 -1.76 -0.51 119.26 122.57 1u3n h ALA 169 Ca -0.28 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1u3n h ALA 169 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1u3n h ALA 169 CO 0.35 0.29 0.00 -0.25 0.00 0.00 0.00 179.25 179.64 1u3n n ASP 170 N -3.33 0.00 -4.57 0.00 9.92 0.26 -4.18 116.55 114.65 1u3n n ASP 170 Ca 0.01 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.85 1u3n n ASP 170 Cb 0.47 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.93 1u3n n ASP 170 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1u3n s ASP 171 N 0.00 6.35 0.00 -2.24 2.15 -1.15 -4.74 116.67 117.03 1u3n s ASP 171 Ca 0.00 -0.00 0.00 0.00 0.43 0.00 0.00 52.55 52.98 1u3n s ASP 171 Cb 0.00 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1u3n s ASP 171 CO 0.00 -1.59 0.00 -1.22 -0.17 0.00 0.00 175.17 172.19 1u3n n TYR 172 N 8.79 0.00 -2.76 -5.34 4.01 -1.26 -1.72 117.16 118.89 1u3n n TYR 172 Ca 0.08 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.72 1u3n n TYR 172 Cb 0.49 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.59 1u3n n TYR 172 CO 0.00 0.00 0.00 1.47 -0.46 0.00 0.00 176.86 177.87 1u3n n LEU 173 N 0.00 -2.32 -4.49 7.72 -0.00 -1.26 -5.15 117.00 111.50 1u3n n LEU 173 Ca 0.00 -3.68 -0.30 0.00 -0.00 0.00 0.00 56.01 52.03 1u3n n LEU 173 Cb 0.00 0.90 0.25 0.00 -0.00 0.00 0.00 43.42 44.58 1u3n n LEU 173 CO 0.00 2.07 0.54 0.28 -0.00 0.00 0.00 177.39 180.28 1u3n s THR 174 N 0.24 1.57 1.05 1.47 -1.32 -0.70 -5.02 115.64 112.93 1u3n s THR 174 Ca 0.25 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.56 1u3n s THR 174 Cb 0.28 -2.30 0.27 0.00 -1.51 0.00 0.00 72.50 69.24 1u3n s THR 174 CO -0.10 0.00 0.84 0.59 -2.21 0.00 0.00 174.62 173.74 1u3n n ASN 175 N -5.02 -2.42 -4.61 8.08 4.13 -1.26 -4.87 115.26 109.29 1u3n n ASN 175 Ca 0.11 -0.95 -0.43 0.00 1.68 0.00 0.00 54.58 54.99 1u3n n ASN 175 Cb 0.59 -0.81 -0.02 0.00 -1.54 0.00 0.00 39.78 37.99 1u3n n ASN 175 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1u3n s PRO 176 N -4.92 3.70 0.00 3.52 0.04 -1.26 -2.57 135.00 133.51 1u3n s PRO 176 Ca 0.57 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1u3n s PRO 176 Cb -0.07 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.50 1u3n s PRO 176 CO 0.45 -1.40 0.00 0.45 0.04 0.00 0.00 177.00 176.54 1u3n n SER 177 N 8.38 -0.54 0.00 6.66 2.88 -1.26 -5.07 113.62 124.67 1u3n n SER 177 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1u3n n SER 177 Cb 0.47 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 1u3n n SER 177 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1u3n n GLY 178 N -0.99 0.80 2.69 0.46 0.00 -1.06 -4.81 105.19 102.27 1u3n n GLY 178 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1u3n n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u3n n ASN 179 N 0.00 6.28 -2.67 1.61 3.02 -1.26 -4.13 115.26 118.11 1u3n n ASN 179 Ca 0.00 -3.08 -0.09 0.00 -0.03 0.00 0.00 54.58 51.38 1u3n n ASN 179 Cb 0.00 -1.45 0.03 0.00 -0.61 0.00 0.00 39.78 37.75 1u3n n ASN 179 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1u3n n SER 180 N 3.19 1.77 0.00 6.41 3.41 -0.84 -0.58 113.62 126.99 1u3n n SER 180 Ca 0.51 -2.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 1u3n n SER 180 Cb 0.31 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1u3n n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u3n n GLY 181 N -0.22 1.63 3.61 5.00 0.00 -0.26 -4.86 105.19 110.09 1u3n n GLY 181 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1u3n n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n s ALA 182 N -2.00 3.17 -1.03 4.61 0.00 -1.26 -4.86 121.76 120.39 1u3n s ALA 182 Ca 0.00 -0.31 -0.23 0.00 0.00 0.00 0.00 51.96 51.42 1u3n s ALA 182 Cb 0.00 -3.88 0.03 0.00 0.00 0.00 0.00 23.12 19.27 1u3n s ALA 182 CO 0.00 -2.19 1.61 -0.98 0.00 0.00 0.00 175.76 174.20 1u3n s ARG 183 N 4.50 3.37 0.00 0.00 3.03 -1.26 -1.02 118.95 127.56 1u3n s ARG 183 Ca 0.52 -1.05 0.00 0.00 2.03 0.00 0.00 55.73 57.23 1u3n s ARG 183 Cb -0.10 -5.31 0.00 0.00 -1.03 0.00 0.00 34.95 28.51 1u3n s ARG 183 CO 0.30 -2.54 0.00 0.44 -1.13 0.00 0.00 175.30 172.37 1u3n n ILE 184 N 7.08 0.00 -1.49 4.99 -6.64 -1.18 -4.77 119.36 117.35 1u3n n ILE 184 Ca 0.37 0.00 -0.33 0.00 -1.77 0.00 0.00 62.75 61.02 1u3n n ILE 184 Cb 0.49 -0.66 -0.05 0.00 -1.44 0.00 0.00 39.64 37.98 1u3n n ILE 184 CO 0.00 0.00 0.00 0.55 -1.77 0.00 0.00 176.55 175.33 1u3n n VAL 185 N -2.01 4.22 -4.81 7.28 3.14 -1.14 -4.73 118.33 120.28 1u3n n VAL 185 Ca 0.00 -2.97 -0.28 0.00 -2.96 0.00 0.00 64.34 58.12 1u3n n VAL 185 Cb 0.42 -2.19 -0.17 0.00 -1.06 0.00 0.00 33.84 30.84 1u3n n VAL 185 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1u3n h GLY 187 N 6.95 0.00 -3.84 0.00 0.00 -1.59 -3.44 103.07 101.15 1u3n h GLY 187 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1u3n h GLY 187 CO 0.48 0.00 -0.97 0.00 0.00 0.00 0.00 176.54 176.05 1u3n n ALA 188 N -2.99 -1.97 -2.17 3.60 0.00 -1.26 -4.58 120.51 111.14 1u3n n ALA 188 Ca -0.12 0.48 -0.00 0.00 0.00 0.00 0.00 53.44 53.80 1u3n n ALA 188 Cb 0.36 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.34 1u3n n ALA 188 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u3n n LEU 189 N -1.76 -5.22 -2.43 0.00 4.77 -1.25 -4.73 117.00 106.38 1u3n n LEU 189 Ca 0.00 0.87 -0.21 0.00 -0.03 0.00 0.00 56.01 56.64 1u3n n LEU 189 Cb 0.24 -2.31 -0.12 0.00 -2.33 0.00 0.00 43.42 38.90 1u3n n LEU 189 CO 0.00 -1.86 2.18 0.00 -1.33 0.00 0.00 177.39 176.38 1u3n n LEU 190 N 0.47 6.40 0.00 2.23 -0.00 -1.25 -4.41 117.00 120.44 1u3n n LEU 190 Ca -0.03 -3.59 0.00 0.00 -0.00 0.00 0.00 56.01 52.39 1u3n n LEU 190 Cb 0.05 -1.46 0.00 0.00 -0.00 0.00 0.00 43.42 42.01 1u3n n LEU 190 CO 0.25 1.82 0.00 0.61 -0.00 0.00 0.00 177.39 180.07 1u3n n GLY 191 N 2.79 -0.37 3.57 1.47 0.00 -1.26 -4.52 105.19 106.87 1u3n n GLY 191 Ca 0.54 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1u3n n GLY 191 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1u3n s ASN 192 N -4.00 -0.79 0.01 1.61 3.84 -1.26 -4.95 114.94 109.39 1u3n s ASN 192 Ca 0.00 1.15 0.00 0.00 0.21 0.00 0.00 52.86 54.22 1u3n s ASN 192 Cb 0.00 1.70 0.00 0.00 -0.55 0.00 0.00 41.25 42.40 1u3n s ASN 192 CO 0.00 -0.17 0.00 0.59 -2.79 0.00 0.00 177.10 174.73 1u3n n ASN 193 N 4.72 -0.07 -4.68 -4.21 4.13 -1.26 -5.13 115.26 108.77 1u3n n ASN 193 Ca -0.14 0.19 -0.45 0.00 1.68 0.00 0.00 54.58 55.86 1u3n n ASN 193 Cb 0.54 0.25 -0.03 0.00 -1.54 0.00 0.00 39.78 39.00 1u3n n ASN 193 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1u3n n GLU 194 N -2.39 2.15 -3.15 3.52 1.02 -1.26 -4.95 120.64 115.58 1u3n n GLU 194 Ca 0.00 0.77 0.05 0.00 -0.02 0.00 0.00 57.16 57.96 1u3n n GLU 194 Cb 0.00 -2.49 -0.00 0.00 -0.02 0.00 0.00 31.44 28.92 1u3n n GLU 194 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1u3n s LYS 195 N 0.28 0.23 0.00 3.49 2.20 -1.26 -5.03 119.74 119.65 1u3n s LYS 195 Ca 0.73 0.24 0.19 0.00 -0.36 0.00 0.00 55.97 56.77 1u3n s LYS 195 Cb -0.65 0.11 0.15 0.00 -1.51 0.00 0.00 37.83 35.93 1u3n s LYS 195 CO 0.43 -0.42 1.10 0.94 -0.36 0.00 0.00 175.35 177.05