#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 3.28 0.00 3.34 -7.23 -1.26 -5.09 120.40 113.44 1u3n s VAL 36 Ca 0.00 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 1u3n s VAL 36 Cb 0.00 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1u3n s VAL 36 CO 0.00 -0.03 0.00 1.21 -0.31 0.00 0.00 175.10 175.97 1u3n n GLU 37 N 0.27 0.00 -4.07 4.82 2.13 -1.26 -5.18 120.64 117.35 1u3n n GLU 37 Ca -0.12 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.61 1u3n n GLU 37 Cb 0.54 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.16 1u3n n GLU 37 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1u3n s THR 38 N 0.00 0.10 0.47 6.31 -4.23 -1.26 -5.18 115.64 111.85 1u3n s THR 38 Ca 0.00 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1u3n s THR 38 Cb 0.00 -1.91 0.00 0.00 1.34 0.00 0.00 72.50 71.93 1u3n s THR 38 CO 0.00 -0.44 0.00 -1.20 -0.54 0.00 0.00 174.62 172.44 1u3n n SER 39 N -0.12 3.30 0.00 3.99 7.64 -1.26 -5.14 113.62 122.04 1u3n n SER 39 Ca -0.07 -3.06 0.00 0.00 1.01 0.00 0.00 58.87 56.75 1u3n n SER 39 Cb 0.63 0.33 0.00 0.00 -1.01 0.00 0.00 64.21 64.16 1u3n n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n n ALA 40 N -1.51 0.00 -3.53 -0.43 0.00 -1.26 -5.13 120.51 108.65 1u3n n ALA 40 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.19 1u3n n ALA 40 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.04 1u3n n ALA 40 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1u3n n PHE 41 N 0.00 -1.20 0.00 0.00 7.35 -1.26 -5.11 117.46 117.24 1u3n n PHE 41 Ca 0.00 -1.22 0.00 0.00 -0.76 0.00 0.00 57.45 55.47 1u3n n PHE 41 Cb 0.00 0.36 0.00 0.00 0.35 0.00 0.00 39.48 40.19 1u3n n PHE 41 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1u3n n GLY 42 N -0.31 2.39 0.09 7.13 0.00 -1.26 -4.26 105.19 108.97 1u3n n GLY 42 Ca -0.01 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 1u3n n GLY 42 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1u3n h HIS 43 N 0.00 0.18 -3.30 1.61 3.86 -1.84 -3.47 115.15 112.19 1u3n h HIS 43 Ca 0.00 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1u3n h HIS 43 Cb 0.00 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.46 1u3n h HIS 43 CO 0.00 1.21 -0.85 -2.39 0.86 0.00 0.00 177.93 176.76 1u3n n HIS 44 N -3.25 -3.81 -3.25 2.45 1.44 -1.16 -4.87 115.22 102.77 1u3n n HIS 44 Ca -0.17 2.06 -0.21 0.00 -2.01 0.00 0.00 57.72 57.39 1u3n n HIS 44 Cb 1.03 -3.24 0.03 0.00 0.12 0.00 0.00 29.99 27.93 1u3n n HIS 44 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1u3n s VAL 45 N -4.95 2.22 -0.55 0.61 0.11 -1.26 -4.56 120.40 112.02 1u3n s VAL 45 Ca 0.00 -1.13 -0.17 0.00 -2.93 0.00 0.00 61.98 57.75 1u3n s VAL 45 Cb 0.00 -2.35 0.13 0.00 -1.53 0.00 0.00 36.38 32.62 1u3n s VAL 45 CO 0.00 0.00 0.55 -1.58 -3.33 0.00 0.00 175.10 170.74 1u3n s GLN 46 N -4.49 3.01 -0.94 1.54 0.74 -1.26 -4.29 119.66 113.97 1u3n s GLN 46 Ca 0.54 -1.64 -0.13 0.00 0.05 0.00 0.00 55.36 54.18 1u3n s GLN 46 Cb -0.05 -4.30 0.22 0.00 1.10 0.00 0.00 33.01 29.98 1u3n s GLN 46 CO 0.33 -1.38 0.94 -0.51 -0.55 0.00 0.00 175.29 174.13 1u3n s LEU 47 N 1.82 6.38 -0.20 3.68 1.43 -1.26 -4.74 118.68 125.78 1u3n s LEU 47 Ca 0.05 -2.90 -0.02 0.00 -1.03 0.00 0.00 54.13 50.23 1u3n s LEU 47 Cb -0.29 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.70 1u3n s LEU 47 CO 0.04 -0.55 -0.11 -0.69 0.23 0.00 0.00 176.35 175.26 1u3n s VAL 48 N 0.09 2.84 0.39 -1.59 1.01 -1.26 -2.33 120.40 119.56 1u3n s VAL 48 Ca 0.25 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.62 1u3n s VAL 48 Cb -0.09 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 1u3n s VAL 48 CO -0.08 0.47 0.40 0.20 0.00 0.00 0.00 175.10 176.09 1u3n s ASN 49 N 1.34 5.27 -0.26 3.32 0.02 -1.25 -4.52 114.94 118.85 1u3n s ASN 49 Ca 0.04 -0.60 0.02 0.00 -1.02 0.00 0.00 52.86 51.30 1u3n s ASN 49 Cb -0.14 -0.72 0.36 0.00 0.02 0.00 0.00 41.25 40.77 1u3n s ASN 49 CO -0.06 -0.59 1.56 0.54 0.02 0.00 0.00 177.10 178.57 1u3n n ARG 50 N -1.57 1.72 -0.09 -0.60 3.00 -1.26 -3.83 116.66 114.03 1u3n n ARG 50 Ca 0.03 -1.68 -0.22 0.00 -0.01 0.00 0.00 57.85 55.97 1u3n n ARG 50 Cb 0.61 -1.66 -0.12 0.00 0.00 0.00 0.00 32.46 31.28 1u3n n ARG 50 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1u3n n GLU 51 N -0.36 0.66 0.14 5.56 -0.00 -1.26 -4.47 120.64 120.92 1u3n n GLU 51 Ca 0.33 0.26 0.00 0.00 -0.00 0.00 0.00 57.16 57.75 1u3n n GLU 51 Cb 1.10 -1.60 0.00 0.00 -0.00 0.00 0.00 31.44 30.93 1u3n n GLU 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1u3n n GLY 52 N 1.89 -0.71 0.08 -1.84 0.00 -1.26 -4.54 105.19 98.81 1u3n n GLY 52 Ca -0.42 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.26 0.00 -4.09 1.61 4.81 -1.25 -5.06 118.16 110.92 1u3n n LYS 53 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 1u3n n LYS 53 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 1u3n n LYS 53 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1u3n s ALA 54 N -1.45 0.59 0.00 3.14 0.00 -1.26 -3.92 121.76 118.86 1u3n s ALA 54 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1u3n s ALA 54 Cb 0.00 0.96 0.00 0.00 0.00 0.00 0.00 23.12 24.08 1u3n s ALA 54 CO 0.00 -0.57 0.14 1.33 0.00 0.00 0.00 175.76 176.66 1u3n n VAL 55 N -0.17 0.00 0.00 0.00 0.24 -0.98 -4.10 118.33 113.31 1u3n n VAL 55 Ca -0.05 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1u3n n VAL 55 Cb 0.64 1.62 0.00 0.00 -1.47 0.00 0.00 33.84 34.63 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 0.03 0.73 3.74 7.63 0.00 -1.18 0.10 105.19 116.24 1u3n n GLY 56 Ca 0.00 -1.76 -0.09 0.00 0.00 0.00 0.00 46.02 44.17 1u3n n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u3n s PHE 57 N -3.07 0.22 -0.65 1.61 0.08 -1.26 -4.30 117.98 110.61 1u3n s PHE 57 Ca 0.00 -0.73 -0.03 0.00 0.12 0.00 0.00 56.93 56.28 1u3n s PHE 57 Cb 0.00 0.58 0.17 0.00 -0.57 0.00 0.00 43.02 43.20 1u3n s PHE 57 CO 0.00 -1.35 0.47 0.42 -0.10 0.00 0.00 175.22 174.66 1u3n s ILE 58 N -3.04 3.82 -0.42 0.64 -1.09 -1.26 -3.87 121.20 115.98 1u3n s ILE 58 Ca 0.18 -2.98 -0.03 0.00 -2.23 0.00 0.00 60.65 55.58 1u3n s ILE 58 Cb -0.04 -3.48 0.11 0.00 -1.58 0.00 0.00 42.46 37.47 1u3n s ILE 58 CO 0.11 -0.89 0.22 -1.61 -1.23 0.00 0.00 174.94 171.54 1u3n s GLU 59 N -0.12 2.04 0.12 2.79 2.02 -1.26 -2.96 118.70 121.33 1u3n s GLU 59 Ca 0.17 -1.84 0.01 0.00 0.02 0.00 0.00 54.97 53.33 1u3n s GLU 59 Cb -0.20 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.39 1u3n s GLU 59 CO -0.04 -1.08 0.27 0.96 0.02 0.00 0.00 175.26 175.39 1u3n s ILE 60 N 1.12 5.33 -0.21 -1.63 -0.00 -1.26 -3.60 121.20 120.95 1u3n s ILE 60 Ca 0.08 -0.49 -0.02 0.00 -0.00 0.00 0.00 60.65 60.22 1u3n s ILE 60 Cb -0.23 -3.69 0.06 0.00 -0.00 0.00 0.00 42.46 38.61 1u3n s ILE 60 CO -0.04 0.00 0.04 -0.75 -0.00 0.00 0.00 174.94 174.19 1u3n s LYS 61 N -2.92 0.72 0.17 0.37 2.36 -1.26 -4.14 119.74 115.04 1u3n s LYS 61 Ca 0.35 -0.52 -0.21 0.00 -2.55 0.00 0.00 55.97 53.04 1u3n s LYS 61 Cb -0.12 -2.12 -0.13 0.00 -1.05 0.00 0.00 37.83 34.42 1u3n s LYS 61 CO 0.28 -0.68 0.36 -0.85 1.55 0.00 0.00 175.35 176.01 1u3n n GLU 62 N 5.01 0.00 0.00 4.03 0.28 -1.26 -4.16 120.64 124.54 1u3n n GLU 62 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1u3n n GLU 62 Cb 0.46 -0.76 0.00 0.00 1.43 0.00 0.00 31.44 32.58 1u3n n GLU 62 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1u3n n SER 63 N 1.54 0.16 0.00 -1.84 2.88 -1.26 -4.94 113.62 110.16 1u3n n SER 63 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1u3n n SER 63 Cb 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1u3n n SER 63 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1u3n n ASP 64 N 0.00 0.00 0.00 -3.46 9.92 -1.26 -5.05 116.55 116.70 1u3n n ASP 64 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1u3n n ASP 64 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1u3n n ASP 64 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1u3n n ASP 65 N 0.00 0.00 0.00 -2.24 8.00 -1.26 -5.16 116.55 115.89 1u3n n ASP 65 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1u3n n ASP 65 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1u3n n ASP 65 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1u3n n GLU 66 N -0.49 3.44 0.00 -1.24 0.28 -1.26 -5.02 120.64 116.36 1u3n n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1u3n n GLU 66 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1u3n n GLU 66 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1u3n n GLY 67 N 5.00 -3.22 3.43 -1.84 0.00 -1.26 -4.78 105.19 102.52 1u3n n GLY 67 Ca 0.00 0.61 -0.16 0.00 0.00 0.00 0.00 46.02 46.47 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 -5.33 -0.14 -0.31 0.99 -0.00 -1.26 -4.00 118.68 108.62 1u3n s LEU 68 Ca 0.00 0.59 0.18 0.00 -0.00 0.00 0.00 54.13 54.91 1u3n s LEU 68 Cb 0.00 2.08 0.47 0.00 -0.00 0.00 0.00 46.19 48.73 1u3n s LEU 68 CO 0.00 -0.50 0.98 -0.90 -0.00 0.00 0.00 176.35 175.93 1u3n n ASP 69 N 1.28 1.57 -4.41 1.48 5.75 -1.26 -4.66 116.55 116.30 1u3n n ASP 69 Ca -0.19 -2.63 -0.28 0.00 -0.01 0.00 0.00 54.79 51.67 1u3n n ASP 69 Cb 0.57 -0.52 0.15 0.00 -1.03 0.00 0.00 41.12 40.28 1u3n n ASP 69 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1u3n s ILE 70 N -3.31 2.05 -0.60 2.12 -5.25 -1.26 -4.80 121.20 110.14 1u3n s ILE 70 Ca 0.28 -0.11 0.05 0.00 -0.99 0.00 0.00 60.65 59.87 1u3n s ILE 70 Cb 0.44 -2.93 0.17 0.00 2.95 0.00 0.00 42.46 43.08 1u3n s ILE 70 CO 0.02 0.00 0.43 -1.00 -1.79 0.00 0.00 174.94 172.60 1u3n s HIS 71 N -3.67 2.78 -0.54 1.37 3.76 -1.24 -2.17 115.29 115.59 1u3n s HIS 71 Ca 0.70 -3.00 -0.06 0.00 -0.15 0.00 0.00 55.06 52.54 1u3n s HIS 71 Cb -0.06 -2.17 0.14 0.00 1.11 0.00 0.00 32.58 31.60 1u3n s HIS 71 CO 0.50 -0.64 0.37 0.96 -0.85 0.00 0.00 174.74 175.08 1u3n s ILE 72 N -0.90 3.90 -0.46 0.60 -5.25 -1.24 -4.24 121.20 113.60 1u3n s ILE 72 Ca 0.26 -2.32 0.03 0.00 -0.99 0.00 0.00 60.65 57.64 1u3n s ILE 72 Cb -0.04 -3.57 0.13 0.00 2.95 0.00 0.00 42.46 41.93 1u3n s ILE 72 CO -0.16 -0.81 0.24 -0.94 -1.79 0.00 0.00 174.94 171.48 1u3n s SER 73 N 1.73 3.94 -0.82 4.36 1.04 -1.21 -3.65 113.70 119.08 1u3n s SER 73 Ca 0.11 -2.74 -0.26 0.00 0.48 0.00 0.00 55.95 53.55 1u3n s SER 73 Cb -0.22 -1.28 -0.11 0.00 0.10 0.00 0.00 66.02 64.52 1u3n s SER 73 CO -0.03 -0.26 2.26 0.00 0.98 0.00 0.00 173.24 176.19 1u3n s ALA 74 N 0.15 1.01 -0.03 5.32 0.00 -1.25 -4.43 121.76 122.53 1u3n s ALA 74 Ca 0.17 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1u3n s ALA 74 Cb -0.25 -4.57 0.01 0.00 0.00 0.00 0.00 23.12 18.31 1u3n s ALA 74 CO -0.00 -5.55 -0.08 0.54 0.00 0.00 0.00 175.76 170.66 1u3n s ASN 75 N 9.98 1.17 0.00 0.00 6.03 0.28 -4.45 114.94 127.96 1u3n s ASN 75 Ca 0.85 -0.18 0.00 0.00 -1.03 0.00 0.00 52.86 52.50 1u3n s ASN 75 Cb -0.11 -0.35 0.00 0.00 -3.03 0.00 0.00 41.25 37.76 1u3n s ASN 75 CO 0.05 0.05 0.00 -0.24 -2.03 0.00 0.00 177.10 174.93 1u3n n SER 76 N 3.40 0.00 0.00 3.54 2.88 -0.72 -3.12 113.62 119.59 1u3n n SER 76 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1u3n n SER 76 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1u3n n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u3n n LEU 77 N 0.00 0.00 0.00 2.46 -0.00 -1.26 -3.55 117.00 114.65 1u3n n LEU 77 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1u3n n LEU 77 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1u3n n LEU 77 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.39 177.93 1u3n n ARG 78 N 0.00 0.00 0.00 1.47 1.74 -1.26 -4.93 116.66 113.68 1u3n n ARG 78 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 1u3n n ARG 78 Cb 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.48 1u3n n ARG 78 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1u3n n PRO 79 N 0.00 0.75 0.00 5.56 -0.04 -1.26 -4.41 135.00 135.60 1u3n n PRO 79 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1u3n n PRO 79 Cb 0.00 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1u3n n PRO 79 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1u3n n GLY 80 N 0.27 0.55 1.42 0.55 0.00 -1.26 -4.78 105.19 101.93 1u3n n GLY 80 Ca 0.01 -0.01 0.19 0.00 0.00 0.00 0.00 46.02 46.21 1u3n n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 81 N 0.00 -3.75 -2.63 4.61 0.00 -1.26 -4.48 120.51 113.00 1u3n n ALA 81 Ca 0.00 0.56 -0.43 0.00 0.00 0.00 0.00 53.44 53.58 1u3n n ALA 81 Cb 0.00 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.06 1u3n n ALA 81 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1u3n s SER 82 N -7.04 6.36 -0.69 0.00 0.01 -1.26 -4.23 113.70 106.85 1u3n s SER 82 Ca 0.00 -0.22 -0.08 0.00 1.31 0.00 0.00 55.95 56.96 1u3n s SER 82 Cb 0.00 -2.48 0.18 0.00 0.21 0.00 0.00 66.02 63.93 1u3n s SER 82 CO 0.00 -1.35 0.56 -0.76 0.41 0.00 0.00 173.24 172.10 1u3n s LEU 83 N 4.39 5.91 0.82 2.44 1.43 -1.26 -3.73 118.68 128.67 1u3n s LEU 83 Ca 0.35 -2.67 -0.15 0.00 -1.03 0.00 0.00 54.13 50.63 1u3n s LEU 83 Cb -0.11 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1u3n s LEU 83 CO 0.21 -0.49 0.58 0.61 0.23 0.00 0.00 176.35 177.48 1u3n n GLY 84 N 3.86 -1.49 0.00 -3.19 0.00 -1.26 -4.91 105.19 98.20 1u3n n GLY 84 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1u3n n GLY 84 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1u3n n PHE 85 N -2.94 0.00 0.00 1.61 7.35 -1.26 -4.55 117.46 117.67 1u3n n PHE 85 Ca 0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 1u3n n PHE 85 Cb 0.51 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.34 1u3n n PHE 85 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 1u3n n HIS 86 N 0.00 0.00 -1.56 -5.13 -0.00 -1.25 -4.49 115.22 102.79 1u3n n HIS 86 Ca 0.00 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 57.99 1u3n n HIS 86 Cb 0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 29.81 1u3n n HIS 86 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1u3n n ILE 87 N -0.12 -0.02 -4.06 3.57 2.08 -1.22 -4.26 119.36 115.33 1u3n n ILE 87 Ca 0.00 -0.58 -0.11 0.00 0.56 0.00 0.00 62.75 62.62 1u3n n ILE 87 Cb 0.00 -2.21 -0.11 0.00 -0.75 0.00 0.00 39.64 36.57 1u3n n ILE 87 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1u3n s TYR 88 N 14.22 0.58 0.25 1.39 2.02 -1.25 -5.04 117.35 129.52 1u3n s TYR 88 Ca 0.94 -0.61 0.00 0.00 -0.37 0.00 0.00 57.07 57.03 1u3n s TYR 88 Cb -0.14 -0.36 0.00 0.00 -0.40 0.00 0.00 41.96 41.05 1u3n s TYR 88 CO 0.13 -0.14 0.00 -1.91 -1.57 0.00 0.00 175.55 172.05 1u3n n GLU 89 N 1.18 -3.46 -3.04 -0.62 0.00 -1.26 -4.68 120.64 108.76 1u3n n GLU 89 Ca -0.21 2.50 -0.44 0.00 0.00 0.00 0.00 57.16 59.01 1u3n n GLU 89 Cb 0.56 -2.75 -0.04 0.00 0.00 0.00 0.00 31.44 29.22 1u3n n GLU 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 1u3n s LYS 90 N -2.73 3.20 0.00 5.31 -2.85 -1.26 -4.89 119.74 116.52 1u3n s LYS 90 Ca 0.00 -1.39 0.00 0.00 -1.00 0.00 0.00 55.97 53.58 1u3n s LYS 90 Cb 0.00 -4.39 0.00 0.00 -2.06 0.00 0.00 37.83 31.38 1u3n s LYS 90 CO 0.00 -1.63 0.00 0.41 0.10 0.00 0.00 175.35 174.23 1u3n n GLY 91 N 5.22 2.61 3.88 0.59 0.00 -1.26 -5.00 105.19 111.23 1u3n n GLY 91 Ca -0.00 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.63 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 0.00 6.52 0.23 1.61 1.04 -1.26 -4.97 113.70 116.87 1u3n s SER 92 Ca 0.00 0.61 -0.10 0.00 0.48 0.00 0.00 55.95 56.94 1u3n s SER 92 Cb 0.00 -2.11 0.33 0.00 0.10 0.00 0.00 66.02 64.34 1u3n s SER 92 CO 0.00 0.30 1.63 0.00 0.98 0.00 0.00 173.24 176.15 1u3n s VAL 94 N -6.17 2.32 -0.37 0.00 -7.23 -1.26 -4.46 120.40 103.22 1u3n s VAL 94 Ca -0.14 0.10 -0.11 0.00 -1.81 0.00 0.00 61.98 60.03 1u3n s VAL 94 Cb 0.21 -2.33 0.01 0.00 0.56 0.00 0.00 36.38 34.83 1u3n s VAL 94 CO 0.74 -0.14 0.41 0.54 -0.31 0.00 0.00 175.10 176.34 1u3n n ARG 95 N -4.29 -2.56 -2.31 4.82 5.12 -1.26 -4.83 116.66 111.35 1u3n n ARG 95 Ca 0.07 2.22 -0.35 0.00 -1.93 0.00 0.00 57.85 57.86 1u3n n ARG 95 Cb 0.54 -5.36 -0.04 0.00 -1.16 0.00 0.00 32.46 26.44 1u3n n ARG 95 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1u3n s PRO 96 N -2.24 3.05 0.00 5.56 0.04 -1.26 -4.71 135.00 135.44 1u3n s PRO 96 Ca 0.17 -0.54 0.00 0.00 0.04 0.00 0.00 61.00 60.67 1u3n s PRO 96 Cb -0.05 -5.03 0.00 0.00 0.04 0.00 0.00 34.50 29.46 1u3n s PRO 96 CO 0.73 -2.71 0.00 -0.40 0.04 0.00 0.00 177.00 174.66 1u3n n ASP 97 N 11.31 0.00 0.00 6.66 5.68 -1.26 -5.14 116.55 133.80 1u3n n ASP 97 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.61 1u3n n ASP 97 Cb 0.49 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 1u3n n ASP 97 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1u3n n PHE 98 N 0.00 0.00 -1.66 2.11 7.35 -1.26 -5.11 117.46 118.90 1u3n n PHE 98 Ca 0.00 0.00 -0.50 0.00 -0.76 0.00 0.00 57.45 56.19 1u3n n PHE 98 Cb 0.00 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.78 1u3n n PHE 98 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 1u3n n GLU 99 N 0.00 1.71 -4.19 -4.13 -0.00 -1.26 -4.96 120.64 107.81 1u3n n GLU 99 Ca 0.00 0.62 -0.11 0.00 -0.00 0.00 0.00 57.16 57.67 1u3n n GLU 99 Cb 0.00 -2.36 -0.10 0.00 -0.00 0.00 0.00 31.44 28.98 1u3n n GLU 99 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1u3n s SER 100 N 1.93 1.09 -0.14 -1.84 1.04 -1.26 -5.08 113.70 109.45 1u3n s SER 100 Ca 0.87 -1.08 -0.14 0.00 0.48 0.00 0.00 55.95 56.08 1u3n s SER 100 Cb -0.82 0.12 -0.05 0.00 0.10 0.00 0.00 66.02 65.36 1u3n s SER 100 CO 0.48 -0.52 -0.28 0.00 0.98 0.00 0.00 173.24 173.90 1u3n n ALA 101 N -0.11 1.33 0.00 5.32 0.00 -1.26 -5.09 120.51 120.70 1u3n n ALA 101 Ca -0.10 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1u3n n ALA 101 Cb 0.62 0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.16 1u3n n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u3n n GLY 102 N 1.83 1.26 0.00 0.00 0.00 -1.26 -5.11 105.19 101.91 1u3n n GLY 102 Ca -0.15 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 -0.46 3.77 -0.02 0.00 -1.26 -4.92 105.19 102.30 1u3n n GLY 103 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.39 0.02 -0.21 1.61 0.04 -1.26 -4.92 135.00 129.88 1u3n s PRO 104 Ca 0.00 -0.13 -0.01 0.00 0.04 0.00 0.00 61.00 60.90 1u3n s PRO 104 Cb 0.00 -1.75 0.06 0.00 0.04 0.00 0.00 34.50 32.85 1u3n s PRO 104 CO 0.00 -2.88 -0.01 -0.06 0.04 0.00 0.00 177.00 174.09 1u3n s PHE 105 N -3.42 1.75 -0.30 0.56 0.08 -1.26 -5.05 117.98 110.33 1u3n s PHE 105 Ca 0.71 -1.32 -0.13 0.00 0.12 0.00 0.00 56.93 56.30 1u3n s PHE 105 Cb -0.08 -1.32 0.18 0.00 -0.57 0.00 0.00 43.02 41.23 1u3n s PHE 105 CO 0.54 -0.69 1.09 1.21 -0.10 0.00 0.00 175.22 177.27 1u3n s ASN 106 N 1.61 -0.32 0.10 1.36 3.84 -1.26 -4.91 114.94 115.37 1u3n s ASN 106 Ca -0.03 0.09 -0.11 0.00 0.21 0.00 0.00 52.86 53.01 1u3n s ASN 106 Cb -0.18 1.22 -0.17 0.00 -0.55 0.00 0.00 41.25 41.58 1u3n s ASN 106 CO -0.07 -0.06 1.26 1.55 -2.79 0.00 0.00 177.10 176.99 1u3n h PRO 107 N 7.47 0.67 0.00 0.43 0.13 -2.08 -3.36 132.00 135.27 1u3n h PRO 107 Ca -0.10 -0.65 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 1u3n h PRO 107 Cb 1.17 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1u3n h PRO 107 CO -0.13 1.25 0.00 1.28 -0.23 0.00 0.00 178.00 180.17 1u3n n LEU 108 N -3.86 0.00 -4.04 1.56 4.77 -1.26 -4.85 117.00 109.32 1u3n n LEU 108 Ca -0.09 0.71 -0.29 0.00 -0.03 0.00 0.00 56.01 56.31 1u3n n LEU 108 Cb 0.82 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 1u3n n LEU 108 CO 0.54 -0.21 -0.28 -3.20 -1.33 0.00 0.00 177.39 172.91 1u3n n ASN 109 N -1.28 -0.71 -0.06 -1.43 5.15 -1.26 -4.84 115.26 110.82 1u3n n ASN 109 Ca 0.00 -1.11 -0.07 0.00 -0.60 0.00 0.00 54.58 52.80 1u3n n ASN 109 Cb 0.00 -2.55 -0.08 0.00 -0.53 0.00 0.00 39.78 36.62 1u3n n ASN 109 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1u3n n LYS 110 N -4.49 1.44 0.00 1.20 2.85 -1.26 -4.88 118.16 113.02 1u3n n LYS 110 Ca -0.28 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.01 1u3n n LYS 110 Cb 0.67 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.77 1u3n n LYS 110 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1u3n n GLU 111 N -2.62 0.00 -3.02 -1.58 -0.58 -1.26 -5.06 120.64 106.53 1u3n n GLU 111 Ca -0.21 0.02 -0.01 0.00 -0.42 0.00 0.00 57.16 56.54 1u3n n GLU 111 Cb 0.82 -0.21 0.00 0.00 -0.57 0.00 0.00 31.44 31.48 1u3n n GLU 111 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1u3n n HIS 112 N -1.59 -1.63 0.00 -0.32 1.44 -1.26 -4.90 115.22 106.96 1u3n n HIS 112 Ca 0.00 0.72 0.00 0.00 -2.01 0.00 0.00 57.72 56.43 1u3n n HIS 112 Cb 0.00 -2.20 0.00 0.00 0.12 0.00 0.00 29.99 27.91 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 1.01 0.71 4.64 -1.39 0.00 -1.26 -4.95 105.19 103.96 1u3n n GLY 113 Ca -0.00 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.83 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 0.67 0.00 -0.90 1.61 -0.00 -1.26 -4.38 117.46 113.20 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 2.52 -1.20 -3.50 -2.13 2.85 -1.23 -5.14 115.26 107.43 1u3n n ASN 115 Ca 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.34 1u3n n ASN 115 Cb 0.00 -0.60 -0.04 0.00 1.24 0.00 0.00 39.78 40.37 1u3n n ASN 115 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1u3n s ASN 116 N -0.43 0.53 0.26 1.20 -0.87 -0.76 -5.01 114.94 109.86 1u3n s ASN 116 Ca 0.00 -1.31 0.25 0.00 -1.57 0.00 0.00 52.86 50.24 1u3n s ASN 116 Cb 0.00 0.63 0.90 0.00 -0.02 0.00 0.00 41.25 42.76 1u3n s ASN 116 CO 0.00 -1.24 1.75 1.55 -2.57 0.00 0.00 177.10 176.59 1u3n h PRO 117 N 2.18 0.00 0.00 -0.60 0.13 -2.00 -3.02 132.00 128.69 1u3n h PRO 117 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 1u3n h PRO 117 Cb 1.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 1u3n h PRO 117 CO 0.39 0.00 -0.46 -1.33 -0.23 0.00 0.00 178.00 176.37 1u3n n MET 118 N -2.33 1.42 -3.01 0.86 2.81 -1.26 -4.90 117.12 110.71 1u3n n MET 118 Ca 0.04 -3.08 0.03 0.00 -1.81 0.00 0.00 57.70 52.88 1u3n n MET 118 Cb 0.34 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 1u3n n MET 118 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1u3n s GLY 119 N -3.07 -1.29 0.00 3.03 0.00 -1.14 -4.77 107.32 100.08 1u3n s GLY 119 Ca 0.36 1.29 0.00 0.00 0.00 0.00 0.00 44.72 46.38 1u3n s GLY 119 CO -0.06 4.06 0.00 1.57 0.00 0.00 0.00 173.10 178.67 1u3n n HIS 120 N 4.43 0.00 -4.95 1.90 -0.00 -1.26 -1.83 115.22 113.52 1u3n n HIS 120 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 1u3n n HIS 120 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.58 1u3n n HIS 120 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1u3n n HIS 121 N 0.00 -0.80 0.00 1.57 8.25 -1.26 -4.86 115.22 118.11 1u3n n HIS 121 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1u3n n HIS 121 Cb 0.00 0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1u3n n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1u3n n ALA 122 N 2.45 0.00 0.00 -1.41 0.00 -1.26 -4.89 120.51 115.40 1u3n n ALA 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1u3n n ALA 122 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1u3n n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u3n n GLY 123 N 4.82 0.40 0.00 0.00 0.00 -1.26 -4.73 105.19 104.41 1u3n n GLY 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1u3n n GLY 123 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1u3n n ASP 124 N 0.80 0.00 -3.81 1.61 2.03 -1.26 -5.08 116.55 110.84 1u3n n ASP 124 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1u3n n ASP 124 Cb 0.00 0.07 -0.08 0.00 -0.72 0.00 0.00 41.12 40.39 1u3n n ASP 124 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1u3n s LEU 125 N -3.60 1.18 1.08 -2.67 2.34 -1.26 -5.10 118.68 110.66 1u3n s LEU 125 Ca 0.00 -0.39 -0.18 0.00 0.06 0.00 0.00 54.13 53.62 1u3n s LEU 125 Cb 0.00 1.15 0.24 0.00 -0.56 0.00 0.00 46.19 47.02 1u3n s LEU 125 CO 0.00 -0.64 1.22 -2.16 -1.06 0.00 0.00 176.35 173.71 1u3n s PRO 126 N -2.99 -0.28 -1.13 1.48 0.04 -1.26 -4.94 135.00 125.91 1u3n s PRO 126 Ca -0.02 -0.25 -0.03 0.00 0.04 0.00 0.00 61.00 60.74 1u3n s PRO 126 Cb 0.01 -1.72 0.22 0.00 0.04 0.00 0.00 34.50 33.04 1u3n s PRO 126 CO -0.06 -3.06 2.13 0.09 0.04 0.00 0.00 177.00 176.14 1u3n n ASN 127 N -4.26 7.65 -2.89 6.66 3.02 -1.26 -4.67 115.26 119.51 1u3n n ASN 127 Ca 0.14 -3.43 -0.26 0.00 -0.03 0.00 0.00 54.58 51.01 1u3n n ASN 127 Cb 0.59 -1.25 -0.03 0.00 -0.61 0.00 0.00 39.78 38.48 1u3n n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u3n n LEU 128 N 0.76 4.09 -3.72 3.41 -0.00 -1.26 -4.83 117.00 115.45 1u3n n LEU 128 Ca 0.54 -5.51 -0.41 0.00 -0.00 0.00 0.00 56.01 50.63 1u3n n LEU 128 Cb 0.27 -0.39 0.01 0.00 -0.00 0.00 0.00 43.42 43.30 1u3n n LEU 128 CO 0.59 2.32 1.86 -0.62 -0.00 0.00 0.00 177.39 181.54 1u3n n GLU 129 N -0.22 4.46 -1.44 1.47 -0.58 -1.26 -4.40 120.64 118.67 1u3n n GLU 129 Ca 0.31 -3.91 0.12 0.00 -0.42 0.00 0.00 57.16 53.26 1u3n n GLU 129 Cb 0.47 -2.66 -0.07 0.00 -0.57 0.00 0.00 31.44 28.61 1u3n n GLU 129 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1u3n n VAL 130 N 1.77 -1.40 0.00 2.62 0.31 -1.26 -4.98 118.33 115.39 1u3n n VAL 130 Ca 0.46 1.03 0.00 0.00 -0.01 0.00 0.00 64.34 65.82 1u3n n VAL 130 Cb 0.30 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 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 -3.81 -1.18 1.79 2.92 0.00 -1.26 -4.84 105.19 98.81 1u3n n GLY 131 Ca -0.07 0.49 -0.16 0.00 0.00 0.00 0.00 46.02 46.29 1u3n n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 132 N 0.00 4.60 -1.49 4.61 0.00 -1.26 -4.69 120.51 122.29 1u3n n ALA 132 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 53.44 51.67 1u3n n ALA 132 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1u3n n ALA 132 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1u3n n ASP 133 N -0.30 -0.99 -1.12 0.00 8.00 -1.26 -4.35 116.55 116.53 1u3n n ASP 133 Ca 0.35 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.85 1u3n n ASP 133 Cb 1.01 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 1u3n n ASP 133 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u3n n GLY 134 N -0.66 0.62 3.43 0.44 0.00 -1.26 -2.03 105.19 105.73 1u3n n GLY 134 Ca 0.00 -0.40 -0.44 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.43 3.42 -0.43 1.61 1.02 -1.26 -2.96 119.74 117.71 1u3n s LYS 135 Ca 0.00 -1.58 0.03 0.00 0.02 0.00 0.00 55.97 54.44 1u3n s LYS 135 Cb 0.00 -4.64 0.16 0.00 -0.52 0.00 0.00 37.83 32.82 1u3n s LYS 135 CO 0.00 -1.70 0.30 0.14 -0.92 0.00 0.00 175.35 173.16 1u3n s VAL 136 N 2.72 0.70 0.34 3.17 -7.23 -1.26 -4.88 120.40 113.96 1u3n s VAL 136 Ca 0.26 -2.51 0.04 0.00 -1.81 0.00 0.00 61.98 57.96 1u3n s VAL 136 Cb -0.10 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 1u3n s VAL 136 CO -0.03 -1.08 0.17 1.51 -0.31 0.00 0.00 175.10 175.35 1u3n s ASP 137 N 0.27 1.91 0.62 4.85 -4.77 -1.24 -3.36 116.67 114.95 1u3n s ASP 137 Ca 0.25 -1.61 0.00 0.00 -3.30 0.00 0.00 52.55 47.89 1u3n s ASP 137 Cb -0.10 0.43 0.00 0.00 -1.09 0.00 0.00 42.92 42.16 1u3n s ASP 137 CO -0.10 -0.92 0.00 0.52 0.70 0.00 0.00 175.17 175.37 1u3n n VAL 138 N -0.68 -2.15 -3.71 2.11 0.31 -0.92 -4.87 118.33 108.42 1u3n n VAL 138 Ca 0.00 1.28 0.00 0.00 -0.01 0.00 0.00 64.34 65.61 1u3n n VAL 138 Cb 0.65 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 1u3n n VAL 138 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1u3n n ILE 139 N -3.37 0.00 -1.97 2.52 -0.00 -1.26 -4.97 119.36 110.31 1u3n n ILE 139 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.71 1u3n n ILE 139 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.22 1u3n n ILE 139 CO 0.00 0.00 0.00 0.23 -0.00 0.00 0.00 176.55 176.78 1u3n n MET 140 N 0.00 0.00 0.00 6.28 2.81 -1.26 -5.04 117.12 119.91 1u3n n MET 140 Ca 0.00 -0.50 0.00 0.00 -1.81 0.00 0.00 57.70 55.39 1u3n n MET 140 Cb 0.00 -0.26 0.00 0.00 -0.71 0.00 0.00 33.22 32.25 1u3n n MET 140 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1u3n n ASN 141 N 0.00 0.00 -3.66 7.83 3.02 -1.26 -5.16 115.26 116.03 1u3n n ASN 141 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.40 1u3n n ASN 141 Cb 0.60 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.69 1u3n n ASN 141 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u3n s ALA 142 N -1.66 -1.19 -0.06 5.41 0.00 -1.26 -4.93 121.76 118.07 1u3n s ALA 142 Ca 0.00 0.75 -0.25 0.00 0.00 0.00 0.00 51.96 52.46 1u3n s ALA 142 Cb 0.00 0.02 -0.23 0.00 0.00 0.00 0.00 23.12 22.92 1u3n s ALA 142 CO 0.00 -0.30 1.05 -1.00 0.00 0.00 0.00 175.76 175.50 1u3n h PRO 143 N 3.55 0.12 0.00 0.00 0.13 -2.00 -3.38 132.00 130.41 1u3n h PRO 143 Ca -0.28 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1u3n h PRO 143 Cb 1.16 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1u3n h PRO 143 CO 0.39 0.84 0.00 -3.47 -0.23 0.00 0.00 178.00 175.53 1u3n n ASP 144 N -4.60 0.00 -2.88 1.44 2.03 -1.26 -4.91 116.55 106.38 1u3n n ASP 144 Ca -0.09 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.85 1u3n n ASP 144 Cb 0.44 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.87 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1u3n n THR 145 N 0.00 3.50 -1.63 5.18 -2.24 -1.26 -4.92 114.28 112.91 1u3n n THR 145 Ca 0.00 -4.65 -0.41 0.00 -2.27 0.00 0.00 64.05 56.72 1u3n n THR 145 Cb 0.00 -1.28 -0.03 0.00 -2.10 0.00 0.00 70.33 66.92 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 -1.80 5.19 -0.76 3.42 1.04 -1.26 -4.53 113.70 115.01 1u3n s SER 146 Ca 0.50 1.60 -0.03 0.00 0.48 0.00 0.00 55.95 58.50 1u3n s SER 146 Cb 0.40 -2.51 0.25 0.00 0.10 0.00 0.00 66.02 64.27 1u3n s SER 146 CO -0.33 -2.21 2.25 0.00 0.98 0.00 0.00 173.24 173.93 1u3n n LEU 147 N 12.82 7.23 -5.00 2.42 -0.00 -1.26 -1.94 117.00 131.27 1u3n n LEU 147 Ca 0.31 -4.66 -0.22 0.00 -0.00 0.00 0.00 56.01 51.45 1u3n n LEU 147 Cb 0.48 -1.14 0.07 0.00 -0.00 0.00 0.00 43.42 42.83 1u3n n LEU 147 CO 0.68 1.79 0.43 -0.75 -0.00 0.00 0.00 177.39 179.53 1u3n s LYS 148 N -3.28 2.14 0.23 1.47 2.36 -1.26 -4.87 119.74 116.53 1u3n s LYS 148 Ca 0.53 -1.13 -0.25 0.00 -2.55 0.00 0.00 55.97 52.57 1u3n s LYS 148 Cb 0.39 -2.47 -0.16 0.00 -1.05 0.00 0.00 37.83 34.54 1u3n s LYS 148 CO -0.32 -1.03 0.40 1.63 1.55 0.00 0.00 175.35 177.57 1u3n n LYS 149 N -2.50 0.00 -1.22 4.03 4.76 -1.26 -4.16 118.16 117.82 1u3n n LYS 149 Ca 0.13 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.19 1u3n n LYS 149 Cb 0.60 -0.94 -0.12 0.00 -1.84 0.00 0.00 35.03 32.73 1u3n n LYS 149 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1u3n n GLY 150 N 1.96 -0.35 0.00 0.72 0.00 -1.26 -3.09 105.19 103.16 1u3n n GLY 150 Ca 0.15 0.97 0.00 0.00 0.00 0.00 0.00 46.02 47.14 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 8.29 0.00 -0.12 1.61 2.88 -1.26 -4.95 113.62 120.06 1u3n n SER 151 Ca 0.53 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.93 1u3n n SER 151 Cb 0.01 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.34 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 0.67 -0.99 -1.46 5.02 -1.18 -4.51 118.16 115.71 1u3n n LYS 152 Ca 0.00 0.08 -0.25 0.00 -2.02 0.00 0.00 58.31 56.12 1u3n n LYS 152 Cb 0.00 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.43 1u3n n LYS 152 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1u3n n LEU 153 N -3.04 6.27 -1.36 -0.35 -0.00 -0.82 -4.22 117.00 113.48 1u3n n LEU 153 Ca -0.40 -3.42 0.02 0.00 -0.00 0.00 0.00 56.01 52.21 1u3n n LEU 153 Cb 1.06 -1.30 0.28 0.00 -0.00 0.00 0.00 43.42 43.47 1u3n n LEU 153 CO 0.33 1.41 0.82 -3.20 -0.00 0.00 0.00 177.39 176.75 1u3n n ASN 154 N 3.46 4.17 -0.02 1.45 2.85 -1.26 -4.22 115.26 121.69 1u3n n ASN 154 Ca 0.55 -3.18 0.04 0.00 -0.11 0.00 0.00 54.58 51.88 1u3n n ASN 154 Cb 0.36 -0.63 -0.12 0.00 1.24 0.00 0.00 39.78 40.63 1u3n n ASN 154 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1u3n n ILE 155 N -0.37 0.23 0.00 -1.44 0.00 -1.26 -4.76 119.36 111.76 1u3n n ILE 155 Ca 0.29 -0.40 0.00 0.00 0.00 0.00 0.00 62.75 62.64 1u3n n ILE 155 Cb 1.09 -0.04 0.00 0.00 0.00 0.00 0.00 39.64 40.69 1u3n n ILE 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1u3n n LEU 156 N -2.14 0.00 -3.21 9.51 -0.00 -1.26 -4.86 117.00 115.04 1u3n n LEU 156 Ca -0.08 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.57 1u3n n LEU 156 Cb 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.92 1u3n n LEU 156 CO 0.31 0.00 2.74 -0.67 -0.00 0.00 0.00 177.39 179.77 1u3n n ASP 157 N 0.00 8.04 0.00 1.45 -0.08 -0.12 -4.84 116.55 121.00 1u3n n ASP 157 Ca 0.00 -2.83 0.00 0.00 -1.51 0.00 0.00 54.79 50.45 1u3n n ASP 157 Cb 0.00 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.01 1u3n n ASP 157 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1u3n n GLU 158 N 2.57 0.00 -2.73 -0.67 1.02 -1.26 -1.58 120.64 117.98 1u3n n GLU 158 Ca 0.67 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.78 1u3n n GLU 158 Cb 0.32 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.78 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 1.48 1.96 -3.53 1.62 9.92 -1.26 -4.03 116.55 122.71 1u3n n ASP 159 Ca 0.00 -2.29 -0.15 0.00 -0.53 0.00 0.00 54.79 51.82 1u3n n ASP 159 Cb 0.00 -0.47 -0.05 0.00 -0.64 0.00 0.00 41.12 39.96 1u3n n ASP 159 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1u3n s GLY 160 N -3.72 -0.51 0.25 0.44 0.00 -0.62 -4.78 107.32 98.39 1u3n s GLY 160 Ca 0.30 0.84 0.00 0.00 0.00 0.00 0.00 44.72 45.86 1u3n s GLY 160 CO -0.03 0.52 0.35 1.44 0.00 0.00 0.00 173.10 175.38 1u3n n SER 161 N 0.49 0.49 -3.26 1.64 7.64 -1.26 -0.95 113.62 118.40 1u3n n SER 161 Ca -0.18 -1.41 -0.02 0.00 1.01 0.00 0.00 58.87 58.27 1u3n n SER 161 Cb 0.60 -0.22 -0.04 0.00 -1.01 0.00 0.00 64.21 63.53 1u3n n SER 161 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n s ALA 162 N -2.87 -1.71 -0.46 -0.43 0.00 -1.26 -2.67 121.76 112.35 1u3n s ALA 162 Ca 0.23 1.44 0.05 0.00 0.00 0.00 0.00 51.96 53.68 1u3n s ALA 162 Cb -0.01 -1.92 0.18 0.00 0.00 0.00 0.00 23.12 21.37 1u3n s ALA 162 CO 0.15 -1.28 0.53 -0.06 0.00 0.00 0.00 175.76 175.11 1u3n s PHE 163 N 2.72 -0.29 -0.19 0.00 0.08 -1.26 -3.38 117.98 115.65 1u3n s PHE 163 Ca 0.16 -1.42 -0.25 0.00 0.12 0.00 0.00 56.93 55.54 1u3n s PHE 163 Cb -0.15 -0.29 -0.01 0.00 -0.57 0.00 0.00 43.02 42.00 1u3n s PHE 163 CO -0.18 -1.06 0.85 0.96 -0.10 0.00 0.00 175.22 175.69 1u3n s ILE 164 N 0.49 4.85 -0.14 0.64 -4.36 -1.26 -0.98 121.20 120.44 1u3n s ILE 164 Ca 0.31 1.65 -0.10 0.00 -0.26 0.00 0.00 60.65 62.25 1u3n s ILE 164 Cb 0.02 -4.15 -0.05 0.00 1.25 0.00 0.00 42.46 39.53 1u3n s ILE 164 CO -0.12 -0.02 0.19 -0.63 0.24 0.00 0.00 174.94 174.59 1u3n s ILE 165 N 2.43 5.40 -0.03 8.37 1.09 -0.63 -4.31 121.20 133.53 1u3n s ILE 165 Ca 0.38 0.32 -0.30 0.00 -1.10 0.00 0.00 60.65 59.95 1u3n s ILE 165 Cb -0.16 -3.49 0.11 0.00 -1.06 0.00 0.00 42.46 37.86 1u3n s ILE 165 CO 0.10 0.52 1.31 -1.38 -0.10 0.00 0.00 174.94 175.40 1u3n s HIS 166 N -0.36 0.00 -0.62 3.97 -3.43 -1.26 -3.18 115.29 110.41 1u3n s HIS 166 Ca 0.14 -0.09 0.00 0.00 -0.80 0.00 0.00 55.06 54.31 1u3n s HIS 166 Cb -0.12 0.54 0.00 0.00 -1.43 0.00 0.00 32.58 31.57 1u3n s HIS 166 CO 0.03 -0.22 0.00 0.39 -2.00 0.00 0.00 174.74 172.94 1u3n n GLU 167 N -0.73 -0.63 -2.09 -0.38 1.02 -1.26 -4.40 120.64 112.16 1u3n n GLU 167 Ca -0.02 0.62 -0.28 0.00 -0.02 0.00 0.00 57.16 57.47 1u3n n GLU 167 Cb 0.61 -4.39 0.14 0.00 -0.02 0.00 0.00 31.44 27.77 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 -2.15 1.28 -0.14 3.49 -2.07 -1.24 -4.41 119.66 114.41 1u3n s GLN 168 Ca 0.00 -0.44 -0.01 0.00 -1.82 0.00 0.00 55.36 53.09 1u3n s GLN 168 Cb 0.00 -2.00 -0.02 0.00 -1.09 0.00 0.00 33.01 29.90 1u3n s GLN 168 CO 0.00 -1.93 -0.12 0.00 -1.32 0.00 0.00 175.29 171.93 1u3n s ALA 169 N -3.60 2.67 0.00 2.60 0.00 -1.26 -2.01 121.76 120.16 1u3n s ALA 169 Ca 0.69 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1u3n s ALA 169 Cb -0.06 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1u3n s ALA 169 CO 0.49 0.19 0.87 -3.47 0.00 0.00 0.00 175.76 173.84 1u3n n ASP 170 N 3.64 0.00 0.00 0.00 2.03 -0.94 -4.80 116.55 116.48 1u3n n ASP 170 Ca -0.18 0.87 0.00 0.00 0.52 0.00 0.00 54.79 56.00 1u3n n ASP 170 Cb 0.52 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 1u3n n ASP 170 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1u3n n ASP 171 N -2.32 0.00 -1.61 1.67 2.03 -1.26 -4.47 116.55 110.58 1u3n n ASP 171 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 1u3n n ASP 171 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 1u3n n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1u3n n TYR 172 N 0.00 -0.74 -3.15 -0.67 9.36 -1.26 -4.80 117.16 115.91 1u3n n TYR 172 Ca 0.00 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.27 1u3n n TYR 172 Cb 0.00 -2.37 -0.00 0.00 -0.63 0.00 0.00 39.34 36.33 1u3n n TYR 172 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1u3n s LEU 173 N -4.00 -0.61 -0.18 2.98 2.96 -1.26 -5.07 118.68 113.51 1u3n s LEU 173 Ca 0.00 0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 53.88 1u3n s LEU 173 Cb 0.00 1.40 -0.07 0.00 0.50 0.00 0.00 46.19 48.02 1u3n s LEU 173 CO 0.00 -0.11 -0.20 1.07 -1.32 0.00 0.00 176.35 175.79 1u3n n THR 174 N 5.21 1.47 -1.04 3.68 5.66 -1.26 -4.52 114.28 123.47 1u3n n THR 174 Ca 0.06 0.10 0.10 0.00 -3.05 0.00 0.00 64.05 61.27 1u3n n THR 174 Cb 0.57 -2.28 -0.04 0.00 -1.55 0.00 0.00 70.33 67.02 1u3n n THR 174 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1u3n n ASN 175 N -4.51 -4.86 -2.62 1.09 4.13 -1.26 0.60 115.26 107.83 1u3n n ASN 175 Ca -0.17 0.62 -0.18 0.00 1.68 0.00 0.00 54.58 56.53 1u3n n ASN 175 Cb 0.46 -3.34 -0.08 0.00 -1.54 0.00 0.00 39.78 35.28 1u3n n ASN 175 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1u3n n PRO 176 N -3.37 2.07 0.01 3.52 -0.04 -1.26 -3.19 135.00 132.75 1u3n n PRO 176 Ca -0.03 -1.21 0.00 0.00 -0.04 0.00 0.00 63.50 62.23 1u3n n PRO 176 Cb 0.58 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 1u3n n PRO 176 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1u3n n SER 177 N 3.21 -0.22 0.00 3.54 3.41 -1.24 -5.07 113.62 117.26 1u3n n SER 177 Ca 0.44 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1u3n n SER 177 Cb 0.46 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 1u3n n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u3n n GLY 178 N -1.08 0.00 3.16 5.00 0.00 0.20 -4.88 105.19 107.59 1u3n n GLY 178 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1u3n n GLY 178 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1u3n s ASN 179 N -2.41 -0.03 -0.11 1.61 2.47 -1.08 -4.82 114.94 110.58 1u3n s ASN 179 Ca 0.00 0.03 0.16 0.00 0.42 0.00 0.00 52.86 53.47 1u3n s ASN 179 Cb 0.00 1.03 0.55 0.00 -1.45 0.00 0.00 41.25 41.38 1u3n s ASN 179 CO 0.00 -0.01 1.47 -0.24 -3.72 0.00 0.00 177.10 174.60 1u3n n SER 180 N 4.87 4.03 -0.60 -4.21 2.88 -1.26 -2.21 113.62 117.12 1u3n n SER 180 Ca -0.07 -2.51 0.00 0.00 -1.33 0.00 0.00 58.87 54.95 1u3n n SER 180 Cb 0.56 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 1u3n n SER 180 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1u3n n GLY 181 N 0.45 -2.73 0.00 0.46 0.00 -0.85 -4.83 105.19 97.68 1u3n n GLY 181 Ca 0.21 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1u3n n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 182 N 0.40 0.00 -1.29 4.61 0.00 -1.26 -4.42 120.51 118.55 1u3n n ALA 182 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 53.44 52.94 1u3n n ALA 182 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1u3n n ALA 182 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1u3n n ARG 183 N -0.26 0.00 0.00 0.00 1.85 -1.26 -4.38 116.66 112.61 1u3n n ARG 183 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1u3n n ARG 183 Cb 0.00 -1.43 0.00 0.00 -1.05 0.00 0.00 32.46 29.98 1u3n n ARG 183 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1u3n n ILE 184 N 6.58 0.00 -4.23 8.89 -6.64 -1.26 -5.09 119.36 117.61 1u3n n ILE 184 Ca 0.57 0.00 -0.28 0.00 -1.77 0.00 0.00 62.75 61.26 1u3n n ILE 184 Cb -0.01 -0.62 -0.09 0.00 -1.44 0.00 0.00 39.64 37.48 1u3n n ILE 184 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 1u3n s VAL 185 N -1.92 3.44 0.03 7.28 0.11 -1.19 -5.05 120.40 123.10 1u3n s VAL 185 Ca 0.00 -1.38 -0.22 0.00 -2.93 0.00 0.00 61.98 57.45 1u3n s VAL 185 Cb 0.00 -2.66 0.05 0.00 -1.53 0.00 0.00 36.38 32.24 1u3n s VAL 185 CO 0.00 0.01 0.51 0.00 -3.33 0.00 0.00 175.10 172.29 1u3n n GLY 187 N 0.52 0.22 1.18 0.00 0.00 -0.15 -4.71 105.19 102.25 1u3n n GLY 187 Ca -0.19 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.98 1u3n n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 188 N -3.00 -3.39 -3.03 4.61 0.00 -1.26 -4.82 120.51 109.62 1u3n n ALA 188 Ca 0.00 0.45 -0.15 0.00 0.00 0.00 0.00 53.44 53.74 1u3n n ALA 188 Cb 0.00 -1.18 0.02 0.00 0.00 0.00 0.00 19.45 18.28 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 -3.60 -6.29 -3.98 0.00 4.77 -1.09 -4.65 117.00 102.16 1u3n n LEU 189 Ca -0.01 0.47 -0.35 0.00 -0.03 0.00 0.00 56.01 56.09 1u3n n LEU 189 Cb 0.64 -2.82 -0.09 0.00 -2.33 0.00 0.00 43.42 38.82 1u3n n LEU 189 CO 0.02 -1.82 1.60 0.00 -1.33 0.00 0.00 177.39 175.86 1u3n n LEU 190 N -0.04 2.46 0.00 2.23 -0.00 -1.26 -4.42 117.00 115.98 1u3n n LEU 190 Ca 0.04 -2.48 0.00 0.00 -0.00 0.00 0.00 56.01 53.57 1u3n n LEU 190 Cb 0.46 -1.19 0.00 0.00 -0.00 0.00 0.00 43.42 42.69 1u3n n LEU 190 CO 0.47 -1.78 0.00 0.61 -0.00 0.00 0.00 177.39 176.69 1u3n n GLY 191 N 5.24 2.92 3.67 1.47 0.00 -1.26 -4.71 105.19 112.53 1u3n n GLY 191 Ca 0.46 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 7.13 0.00 1.61 2.47 -1.26 -4.56 114.94 120.33 1u3n s ASN 192 Ca 0.00 1.40 0.00 0.00 0.42 0.00 0.00 52.86 54.68 1u3n s ASN 192 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 1u3n s ASN 192 CO 0.00 -0.52 0.00 -3.20 -3.72 0.00 0.00 177.10 169.66 1u3n n ASN 193 N 5.53 0.00 -4.59 -4.21 5.15 -1.26 -5.09 115.26 110.79 1u3n n ASN 193 Ca 0.09 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.65 1u3n n ASN 193 Cb 0.48 0.21 -0.02 0.00 -0.53 0.00 0.00 39.78 39.91 1u3n n ASN 193 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1u3n s GLU 194 N -1.97 3.49 0.00 1.20 8.01 -1.26 -4.80 118.70 123.37 1u3n s GLU 194 Ca 0.00 0.61 0.19 0.00 0.01 0.00 0.00 54.97 55.78 1u3n s GLU 194 Cb 0.00 -4.04 0.08 0.00 -4.31 0.00 0.00 34.13 25.86 1u3n s GLU 194 CO 0.00 -1.69 1.03 1.17 0.01 0.00 0.00 175.26 175.78 1u3n n LYS 195 N 8.30 1.62 0.00 1.61 0.00 -1.26 -5.16 118.16 123.27 1u3n n LYS 195 Ca 0.13 -1.30 0.00 0.00 0.00 0.00 0.00 58.31 57.14 1u3n n LYS 195 Cb 0.49 -1.36 0.00 0.00 0.00 0.00 0.00 35.03 34.16 1u3n n LYS 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40