#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u3n n VAL 36 N 0.00 4.21 -1.14 3.34 0.24 -1.26 -4.94 118.33 118.78 1u3n n VAL 36 Ca 0.00 -2.88 -0.29 0.00 -2.04 0.00 0.00 64.34 59.14 1u3n n VAL 36 Cb 0.00 -2.25 0.20 0.00 -1.47 0.00 0.00 33.84 30.32 1u3n n VAL 36 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1u3n s GLU 37 N 0.66 -0.12 -0.80 7.34 2.02 -1.26 -5.00 118.70 121.55 1u3n s GLU 37 Ca 0.64 0.32 -0.00 0.00 0.02 0.00 0.00 54.97 55.95 1u3n s GLU 37 Cb 0.23 -1.69 0.20 0.00 0.10 0.00 0.00 34.13 32.97 1u3n s GLU 37 CO -0.08 -3.06 0.64 0.95 0.02 0.00 0.00 175.26 173.74 1u3n s THR 38 N -2.98 3.85 0.99 3.63 -4.23 -1.26 -5.08 115.64 110.55 1u3n s THR 38 Ca 0.67 -3.83 -0.17 0.00 -1.18 0.00 0.00 61.69 57.18 1u3n s THR 38 Cb -0.16 -3.44 -0.10 0.00 1.34 0.00 0.00 72.50 70.14 1u3n s THR 38 CO 0.57 -1.03 -0.53 -1.20 -0.54 0.00 0.00 174.62 171.89 1u3n n SER 39 N 2.42 -4.70 0.00 3.99 7.64 -1.26 -4.92 113.62 116.80 1u3n n SER 39 Ca 0.19 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1u3n n SER 39 Cb 0.36 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 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 -2.92 -0.27 -3.16 -0.43 0.00 -1.26 -4.84 120.51 107.64 1u3n n ALA 40 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1u3n n ALA 40 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.02 1u3n n ALA 40 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1u3n s PHE 41 N -2.04 -1.75 0.00 0.00 0.08 -1.26 -5.11 117.98 107.90 1u3n s PHE 41 Ca 0.00 0.78 0.00 0.00 0.12 0.00 0.00 56.93 57.83 1u3n s PHE 41 Cb 0.00 0.31 0.00 0.00 -0.57 0.00 0.00 43.02 42.76 1u3n s PHE 41 CO 0.00 -1.07 0.00 0.41 -0.10 0.00 0.00 175.22 174.46 1u3n n GLY 42 N 5.07 3.59 0.00 4.36 0.00 -1.26 -4.52 105.19 112.43 1u3n n GLY 42 Ca 0.07 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1u3n n GLY 42 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1u3n n HIS 43 N -1.28 -0.83 -3.53 1.61 -0.00 -1.13 -4.56 115.22 105.51 1u3n n HIS 43 Ca 0.00 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.08 1u3n n HIS 43 Cb 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.84 1u3n n HIS 43 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 1u3n s HIS 44 N 0.00 -0.38 -1.30 1.57 -3.43 -1.24 -3.19 115.29 107.32 1u3n s HIS 44 Ca 0.00 0.42 -0.14 0.00 -0.80 0.00 0.00 55.06 54.55 1u3n s HIS 44 Cb 0.00 0.50 0.12 0.00 -1.43 0.00 0.00 32.58 31.77 1u3n s HIS 44 CO 0.00 -0.49 1.79 0.28 -2.00 0.00 0.00 174.74 174.32 1u3n n VAL 45 N 0.16 4.05 -1.08 -5.38 0.31 -1.26 -4.73 118.33 110.40 1u3n n VAL 45 Ca -0.10 -4.15 -0.48 0.00 -0.01 0.00 0.00 64.34 59.60 1u3n n VAL 45 Cb 0.60 -2.44 -0.10 0.00 -0.91 0.00 0.00 33.84 30.99 1u3n n VAL 45 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1u3n n GLN 46 N 5.89 0.00 -2.74 5.55 6.02 -1.26 -4.34 117.38 126.50 1u3n n GLN 46 Ca 0.44 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 57.00 1u3n n GLN 46 Cb 0.41 -1.26 -0.02 0.00 1.02 0.00 0.00 30.24 30.39 1u3n n GLN 46 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1u3n s LEU 47 N 5.46 4.28 -0.39 1.08 1.02 -1.26 -3.65 118.68 125.21 1u3n s LEU 47 Ca 1.03 -1.84 -0.07 0.00 0.02 0.00 0.00 54.13 53.27 1u3n s LEU 47 Cb -1.22 -2.49 0.07 0.00 0.02 0.00 0.00 46.19 42.57 1u3n s LEU 47 CO 0.53 -1.26 0.20 -0.69 0.02 0.00 0.00 176.35 175.15 1u3n s VAL 48 N 3.76 3.91 0.04 -1.59 1.01 -1.24 -2.76 120.40 123.54 1u3n s VAL 48 Ca 0.40 -1.44 0.01 0.00 0.00 0.00 0.00 61.98 60.95 1u3n s VAL 48 Cb -0.02 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 32.98 1u3n s VAL 48 CO -0.08 -0.44 0.06 -0.46 0.00 0.00 0.00 175.10 174.18 1u3n n ASN 49 N 4.83 0.14 0.00 3.32 0.23 -1.26 -2.54 115.26 119.98 1u3n n ASN 49 Ca -0.10 -1.10 0.00 0.00 -0.53 0.00 0.00 54.58 52.85 1u3n n ASN 49 Cb 0.43 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 1u3n n ASN 49 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1u3n n ARG 50 N -1.10 0.00 -0.08 -3.83 3.00 -1.26 -3.73 116.66 109.67 1u3n n ARG 50 Ca 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.78 1u3n n ARG 50 Cb 0.04 -0.22 -0.11 0.00 0.00 0.00 0.00 32.46 32.17 1u3n n ARG 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1u3n n GLU 51 N -0.01 1.44 -0.15 -0.14 1.02 -1.26 -4.54 120.64 116.99 1u3n n GLU 51 Ca 0.00 0.01 0.14 0.00 -0.02 0.00 0.00 57.16 57.29 1u3n n GLU 51 Cb 0.00 -1.37 0.26 0.00 -0.02 0.00 0.00 31.44 30.31 1u3n n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u3n n GLY 52 N 2.18 -0.39 5.00 0.62 0.00 -1.26 -4.60 105.19 106.75 1u3n n GLY 52 Ca -0.25 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.12 0.00 -3.69 1.61 4.81 -1.24 -4.62 118.16 110.91 1u3n n LYS 53 Ca 0.17 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.51 1u3n n LYS 53 Cb 0.58 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.52 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 0.00 -1.01 -0.52 3.14 0.00 -1.23 -3.66 121.76 118.48 1u3n s ALA 54 Ca 0.00 1.47 0.10 0.00 0.00 0.00 0.00 51.96 53.53 1u3n s ALA 54 Cb 0.00 -0.95 0.28 0.00 0.00 0.00 0.00 23.12 22.45 1u3n s ALA 54 CO 0.00 -0.32 1.22 1.33 0.00 0.00 0.00 175.76 178.00 1u3n n VAL 55 N 4.40 1.32 0.00 0.00 0.24 -1.11 -4.78 118.33 118.40 1u3n n VAL 55 Ca -0.22 -1.27 0.00 0.00 -2.04 0.00 0.00 64.34 60.82 1u3n n VAL 55 Cb 0.54 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 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 -0.05 0.52 0.00 7.63 0.00 -1.26 0.24 105.19 112.27 1u3n n GLY 56 Ca 0.11 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.90 1.61 1.16 -1.25 -4.67 117.46 110.41 1u3n n PHE 57 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.28 1u3n n PHE 57 Cb 0.00 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 37.72 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 1.84 -0.10 1.97 1.09 -1.26 -4.11 121.20 118.63 1u3n s ILE 58 Ca 0.00 -2.24 0.03 0.00 -1.10 0.00 0.00 60.65 57.34 1u3n s ILE 58 Cb 0.00 -2.35 0.01 0.00 -1.06 0.00 0.00 42.46 39.06 1u3n s ILE 58 CO 0.00 -0.68 -0.20 -1.83 -0.10 0.00 0.00 174.94 172.13 1u3n s GLU 59 N 0.88 2.63 0.00 2.79 -1.05 -1.26 -3.95 118.70 118.74 1u3n s GLU 59 Ca 0.12 -0.73 -0.02 0.00 -0.15 0.00 0.00 54.97 54.19 1u3n s GLU 59 Cb -0.20 -2.05 -0.04 0.00 -0.44 0.00 0.00 34.13 31.40 1u3n s GLU 59 CO -0.11 0.10 0.18 0.96 0.95 0.00 0.00 175.26 177.34 1u3n s ILE 60 N 0.53 5.40 -0.25 1.83 -4.36 -1.26 0.23 121.20 123.32 1u3n s ILE 60 Ca -0.15 -0.21 -0.02 0.00 -0.26 0.00 0.00 60.65 60.01 1u3n s ILE 60 Cb -0.17 -3.54 0.13 0.00 1.25 0.00 0.00 42.46 40.13 1u3n s ILE 60 CO 0.06 0.30 0.34 -0.75 0.24 0.00 0.00 174.94 175.12 1u3n s LYS 61 N -2.02 0.32 -0.41 0.37 2.36 -1.26 -4.20 119.74 114.90 1u3n s LYS 61 Ca 0.28 0.31 -0.41 0.00 -2.55 0.00 0.00 55.97 53.60 1u3n s LYS 61 Cb -0.13 -0.64 -0.18 0.00 -1.05 0.00 0.00 37.83 35.84 1u3n s LYS 61 CO 0.20 -0.75 1.38 0.39 1.55 0.00 0.00 175.35 178.11 1u3n n GLU 62 N 5.35 0.00 0.00 4.03 4.71 -1.26 -4.73 120.64 128.74 1u3n n GLU 62 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 1u3n n GLU 62 Cb 0.49 -1.33 0.00 0.00 -1.01 0.00 0.00 31.44 29.59 1u3n n GLU 62 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1u3n n SER 63 N 3.36 0.00 0.00 1.62 7.64 -1.26 -5.09 113.62 119.89 1u3n n SER 63 Ca 0.27 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1u3n n SER 63 Cb -0.04 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1u3n n SER 63 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1u3n n ASP 64 N 0.00 0.00 0.01 6.43 2.03 -1.26 -5.06 116.55 118.69 1u3n n ASP 64 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1u3n n ASP 64 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1u3n n ASP 64 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1u3n n ASP 65 N 0.00 0.01 -0.82 1.67 2.03 -1.26 -5.16 116.55 113.02 1u3n n ASP 65 Ca 0.00 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.33 1u3n n ASP 65 Cb 0.00 0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 1u3n n ASP 65 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1u3n n GLU 66 N -2.54 0.71 0.00 -0.67 -0.58 -1.26 -5.10 120.64 111.20 1u3n n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1u3n n GLU 66 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1u3n n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1u3n n GLY 67 N 1.32 0.00 3.23 0.62 0.00 -1.26 -4.73 105.19 104.36 1u3n n GLY 67 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 2.26 -0.00 0.99 2.34 -1.25 -4.48 118.68 118.53 1u3n s LEU 68 Ca 0.00 -0.61 0.01 0.00 0.06 0.00 0.00 54.13 53.59 1u3n s LEU 68 Cb 0.00 -0.74 0.01 0.00 -0.56 0.00 0.00 46.19 44.90 1u3n s LEU 68 CO 0.00 0.03 0.67 0.47 -1.06 0.00 0.00 176.35 176.46 1u3n n ASP 69 N 1.36 0.51 -4.14 1.48 8.00 -1.26 -4.15 116.55 118.35 1u3n n ASP 69 Ca -0.19 -1.37 -0.09 0.00 0.71 0.00 0.00 54.79 53.84 1u3n n ASP 69 Cb 0.54 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.51 1u3n n ASP 69 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1u3n s ILE 70 N -0.30 0.19 -0.20 0.53 -1.09 -1.26 -1.10 121.20 117.97 1u3n s ILE 70 Ca 0.01 -1.89 -0.01 0.00 -2.23 0.00 0.00 60.65 56.54 1u3n s ILE 70 Cb 0.01 -1.89 0.00 0.00 -1.58 0.00 0.00 42.46 39.00 1u3n s ILE 70 CO 0.00 -0.63 0.17 0.00 -1.23 0.00 0.00 174.94 173.25 1u3n n HIS 71 N -0.04 -0.39 -2.71 3.97 1.44 0.63 -4.38 115.22 113.74 1u3n n HIS 71 Ca -0.08 0.15 -0.08 0.00 -2.01 0.00 0.00 57.72 55.70 1u3n n HIS 71 Cb 0.63 -2.16 0.10 0.00 0.12 0.00 0.00 29.99 28.68 1u3n n HIS 71 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1u3n n ILE 72 N -2.03 0.00 -4.02 0.61 -6.64 -1.26 -4.59 119.36 101.43 1u3n n ILE 72 Ca -0.03 -1.39 -0.13 0.00 -1.77 0.00 0.00 62.75 59.43 1u3n n ILE 72 Cb 0.52 1.27 -0.03 0.00 -1.44 0.00 0.00 39.64 39.96 1u3n n ILE 72 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 1u3n s SER 73 N -1.11 0.59 0.26 7.28 1.04 -1.26 -3.63 113.70 116.88 1u3n s SER 73 Ca 0.21 -1.34 -0.05 0.00 0.48 0.00 0.00 55.95 55.25 1u3n s SER 73 Cb 0.31 0.70 -0.02 0.00 0.10 0.00 0.00 66.02 67.11 1u3n s SER 73 CO -0.07 -1.37 0.34 0.00 0.98 0.00 0.00 173.24 173.12 1u3n s ALA 74 N -3.00 0.63 -0.90 5.32 0.00 0.41 -3.93 121.76 120.28 1u3n s ALA 74 Ca 0.26 -1.40 0.23 0.00 0.00 0.00 0.00 51.96 51.06 1u3n s ALA 74 Cb -0.01 1.23 0.18 0.00 0.00 0.00 0.00 23.12 24.52 1u3n s ALA 74 CO 0.17 -0.73 1.17 0.09 0.00 0.00 0.00 175.76 176.46 1u3n n ASN 75 N -0.66 0.67 -2.03 0.00 4.13 0.66 -3.60 115.26 114.44 1u3n n ASN 75 Ca 0.01 -0.46 -0.01 0.00 1.68 0.00 0.00 54.58 55.80 1u3n n ASN 75 Cb 0.63 0.60 0.00 0.00 -1.54 0.00 0.00 39.78 39.47 1u3n n ASN 75 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1u3n n SER 76 N -1.62 -4.52 0.00 6.41 2.88 -1.11 -4.42 113.62 111.25 1u3n n SER 76 Ca 0.04 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 1u3n n SER 76 Cb 0.36 -2.83 0.00 0.00 -0.75 0.00 0.00 64.21 60.99 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 0.05 0.00 0.00 2.46 4.77 -1.26 -4.83 117.00 118.19 1u3n n LEU 77 Ca 0.02 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 1u3n n LEU 77 Cb 0.07 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1u3n n LEU 77 CO 0.19 -0.29 0.00 0.54 -1.33 0.00 0.00 177.39 176.50 1u3n n ARG 78 N -2.36 0.00 -0.89 3.23 1.74 -1.26 -5.00 116.66 112.11 1u3n n ARG 78 Ca 0.00 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.87 1u3n n ARG 78 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 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 2.27 -2.87 5.56 -0.04 -1.26 -4.65 135.00 134.00 1u3n n PRO 79 Ca 0.00 -1.36 -0.12 0.00 -0.04 0.00 0.00 63.50 61.97 1u3n n PRO 79 Cb 0.00 -2.31 -0.03 0.00 -0.04 0.00 0.00 33.50 31.12 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 3.26 -0.08 3.75 0.55 0.00 -1.26 -3.86 105.19 107.55 1u3n n GLY 80 Ca 0.48 0.05 -0.36 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.72 2.49 -0.46 4.61 0.00 -1.26 -4.66 121.76 119.75 1u3n s ALA 81 Ca 0.13 1.07 -0.18 0.00 0.00 0.00 0.00 51.96 52.98 1u3n s ALA 81 Cb -0.07 -3.48 0.05 0.00 0.00 0.00 0.00 23.12 19.61 1u3n s ALA 81 CO 0.35 -1.29 0.49 -1.12 0.00 0.00 0.00 175.76 174.19 1u3n s SER 82 N -1.54 6.20 -0.32 0.00 0.01 -0.10 -3.98 113.70 113.97 1u3n s SER 82 Ca 0.79 -0.90 -0.07 0.00 1.31 0.00 0.00 55.95 57.08 1u3n s SER 82 Cb -0.32 -2.24 0.02 0.00 0.21 0.00 0.00 66.02 63.69 1u3n s SER 82 CO 0.35 -0.70 0.09 -0.76 0.41 0.00 0.00 173.24 172.63 1u3n s LEU 83 N 2.20 4.08 -0.03 2.44 2.01 -1.19 -4.52 118.68 123.68 1u3n s LEU 83 Ca 0.11 -0.92 0.04 0.00 0.01 0.00 0.00 54.13 53.38 1u3n s LEU 83 Cb -0.19 -1.88 -0.01 0.00 0.01 0.00 0.00 46.19 44.12 1u3n s LEU 83 CO 0.12 -0.26 -0.16 -0.83 1.01 0.00 0.00 176.35 176.23 1u3n s GLY 84 N 1.45 0.82 0.11 -3.19 0.00 -1.26 -4.55 107.32 100.70 1u3n s GLY 84 Ca 0.01 -0.64 0.03 0.00 0.00 0.00 0.00 44.72 44.12 1u3n s GLY 84 CO 0.03 -0.41 -0.09 -0.11 0.00 0.00 0.00 173.10 172.52 1u3n s PHE 85 N -0.11 1.07 -0.30 1.90 -0.12 -1.26 -3.96 117.98 115.21 1u3n s PHE 85 Ca 0.00 -0.75 -0.23 0.00 -0.05 0.00 0.00 56.93 55.90 1u3n s PHE 85 Cb -0.09 -0.58 0.18 0.00 -0.63 0.00 0.00 43.02 41.90 1u3n s PHE 85 CO 0.01 -0.02 1.34 -1.58 -0.05 0.00 0.00 175.22 174.92 1u3n s HIS 86 N -3.02 -0.13 -0.41 3.49 2.46 -1.26 -4.77 115.29 111.64 1u3n s HIS 86 Ca 0.10 0.31 -0.39 0.00 0.47 0.00 0.00 55.06 55.55 1u3n s HIS 86 Cb 0.01 0.39 -0.15 0.00 -0.13 0.00 0.00 32.58 32.70 1u3n s HIS 86 CO -0.01 -0.06 2.15 -0.89 -2.47 0.00 0.00 174.74 173.46 1u3n n ILE 87 N 2.01 0.11 -3.74 0.89 -0.00 -1.26 -4.75 119.36 112.62 1u3n n ILE 87 Ca -0.12 -0.14 -0.13 0.00 -0.00 0.00 0.00 62.75 62.35 1u3n n ILE 87 Cb 0.57 -1.15 -0.10 0.00 -0.00 0.00 0.00 39.64 38.96 1u3n n ILE 87 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.55 176.08 1u3n s TYR 88 N 6.63 -0.36 0.55 1.39 6.14 -1.26 -4.69 117.35 125.75 1u3n s TYR 88 Ca 1.14 0.80 0.00 0.00 0.64 0.00 0.00 57.07 59.64 1u3n s TYR 88 Cb -1.13 0.14 0.00 0.00 0.42 0.00 0.00 41.96 41.39 1u3n s TYR 88 CO 0.57 -0.28 0.00 0.39 0.64 0.00 0.00 175.55 176.87 1u3n n GLU 89 N 2.29 -4.39 -3.55 4.97 1.02 -1.26 -4.64 120.64 115.08 1u3n n GLU 89 Ca -0.16 3.32 -0.41 0.00 -0.02 0.00 0.00 57.16 59.89 1u3n n GLU 89 Cb 0.57 -3.88 -0.07 0.00 -0.02 0.00 0.00 31.44 28.04 1u3n n GLU 89 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1u3n s LYS 90 N -4.35 2.87 0.00 3.49 -2.85 -1.26 -4.80 119.74 112.84 1u3n s LYS 90 Ca 0.00 -2.30 0.00 0.00 -1.00 0.00 0.00 55.97 52.67 1u3n s LYS 90 Cb 0.00 -4.01 0.00 0.00 -2.06 0.00 0.00 37.83 31.76 1u3n s LYS 90 CO 0.00 -1.22 0.00 0.41 0.10 0.00 0.00 175.35 174.64 1u3n n GLY 91 N 4.03 3.29 3.84 0.59 0.00 -1.26 -4.99 105.19 110.67 1u3n n GLY 91 Ca 0.05 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 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 6.88 -0.53 1.61 1.04 -1.26 -4.92 113.70 116.52 1u3n s SER 92 Ca 0.00 1.32 -0.26 0.00 0.48 0.00 0.00 55.95 57.49 1u3n s SER 92 Cb 0.00 -2.38 -0.08 0.00 0.10 0.00 0.00 66.02 63.66 1u3n s SER 92 CO 0.00 -0.09 2.43 0.00 0.98 0.00 0.00 173.24 176.55 1u3n n VAL 94 N 8.06 -0.51 -2.44 0.00 0.24 -1.26 -5.01 118.33 117.41 1u3n n VAL 94 Ca 0.39 -3.50 -0.01 0.00 -2.04 0.00 0.00 64.34 59.17 1u3n n VAL 94 Cb 0.53 -1.08 0.00 0.00 -1.47 0.00 0.00 33.84 31.82 1u3n n VAL 94 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1u3n n ARG 95 N 1.35 -2.58 0.03 7.34 3.00 -1.26 -4.95 116.66 119.59 1u3n n ARG 95 Ca 0.19 2.19 -0.17 0.00 -0.00 0.00 0.00 57.85 60.06 1u3n n ARG 95 Cb 0.56 -4.39 -0.07 0.00 0.00 0.00 0.00 32.46 28.57 1u3n n ARG 95 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1u3n h PRO 96 N 2.23 0.62 0.00 -0.14 0.13 -1.95 -3.47 132.00 129.42 1u3n h PRO 96 Ca 0.00 -0.60 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1u3n h PRO 96 Cb 0.09 0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.38 1u3n h PRO 96 CO 0.08 1.21 0.00 -3.47 -0.23 0.00 0.00 178.00 175.60 1u3n n ASP 97 N -3.84 0.00 0.00 1.44 -0.08 -1.26 -3.28 116.55 109.52 1u3n n ASP 97 Ca -0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 1u3n n ASP 97 Cb 0.82 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.28 1u3n n ASP 97 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1u3n n PHE 98 N 0.00 0.00 0.06 -0.67 -0.00 -1.26 -5.08 117.46 110.51 1u3n n PHE 98 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.42 1u3n n PHE 98 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.47 1u3n n PHE 98 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1u3n h GLU 99 N 0.00 -0.16 -5.27 -4.13 4.39 -1.97 -3.49 114.58 103.95 1u3n h GLU 99 Ca 0.00 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.72 1u3n h GLU 99 Cb 0.00 0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 28.58 1u3n h GLU 99 CO 0.00 -0.11 -1.26 0.45 -1.16 0.00 0.00 179.01 176.93 1u3n n SER 100 N -2.94 -2.20 -2.78 1.42 2.88 -1.26 -5.04 113.62 103.70 1u3n n SER 100 Ca -0.02 1.27 -0.02 0.00 -1.33 0.00 0.00 58.87 58.77 1u3n n SER 100 Cb 0.07 -4.49 0.02 0.00 -0.75 0.00 0.00 64.21 59.05 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 -0.58 -3.71 0.00 -1.46 0.00 -1.26 -5.14 121.76 109.61 1u3n s ALA 101 Ca -0.22 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1u3n s ALA 101 Cb 0.01 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1u3n s ALA 101 CO 0.63 -2.42 0.00 0.41 0.00 0.00 0.00 175.76 174.38 1u3n n GLY 102 N 3.17 -0.70 0.00 0.00 0.00 -1.26 -4.87 105.19 101.53 1u3n n GLY 102 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.37 0.00 -0.02 0.00 -1.26 -5.00 105.19 98.54 1u3n n GLY 103 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1u3n n GLY 103 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1u3n n PRO 104 N 0.19 0.00 -0.48 1.61 -0.04 -1.26 -5.00 135.00 130.02 1u3n n PRO 104 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1u3n n PRO 104 Cb 0.00 -0.26 0.00 0.00 -0.04 0.00 0.00 33.50 33.20 1u3n n PRO 104 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1u3n n PHE 105 N -0.13 -3.51 -3.62 0.54 7.35 -1.26 -5.08 117.46 111.75 1u3n n PHE 105 Ca 0.00 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.40 1u3n n PHE 105 Cb 0.00 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 39.70 1u3n n PHE 105 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 1u3n s ASN 106 N -1.00 3.38 0.55 -2.13 0.01 -1.26 -5.12 114.94 109.37 1u3n s ASN 106 Ca 0.00 -2.46 -0.17 0.00 -0.71 0.00 0.00 52.86 49.51 1u3n s ASN 106 Cb 0.00 -0.79 -0.05 0.00 0.41 0.00 0.00 41.25 40.81 1u3n s ASN 106 CO 0.00 -0.28 1.04 -2.16 -1.51 0.00 0.00 177.10 174.19 1u3n s PRO 107 N 0.62 3.52 0.00 -0.60 0.04 -1.26 -4.99 135.00 132.33 1u3n s PRO 107 Ca 0.18 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1u3n s PRO 107 Cb -0.24 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1u3n s PRO 107 CO 0.00 -0.65 0.87 1.28 0.04 0.00 0.00 177.00 178.54 1u3n n LEU 108 N -1.68 0.00 0.07 -3.56 4.32 -1.26 -4.90 117.00 109.99 1u3n n LEU 108 Ca 0.09 0.87 0.00 0.00 -0.02 0.00 0.00 56.01 56.94 1u3n n LEU 108 Cb 0.53 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 1u3n n LEU 108 CO 0.45 -0.37 0.00 -3.20 -1.22 0.00 0.00 177.39 173.05 1u3n n ASN 109 N -2.21 -1.17 0.00 -1.43 5.15 -1.26 -5.07 115.26 109.28 1u3n n ASN 109 Ca 0.00 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.23 1u3n n ASN 109 Cb 0.00 1.44 0.00 0.00 -0.53 0.00 0.00 39.78 40.69 1u3n n ASN 109 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1u3n n LYS 110 N -2.76 0.00 0.00 1.20 5.02 -1.26 -4.90 118.16 115.46 1u3n n LYS 110 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1u3n n LYS 110 Cb 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.95 1u3n n LYS 110 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1u3n n GLU 111 N -1.09 0.00 -1.43 1.97 1.02 -1.26 -4.83 120.64 115.01 1u3n n GLU 111 Ca 0.00 0.00 -0.46 0.00 -0.02 0.00 0.00 57.16 56.68 1u3n n GLU 111 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 1u3n n GLU 111 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1u3n n HIS 112 N 0.00 0.74 -3.83 -0.32 8.25 -1.26 -4.56 115.22 114.24 1u3n n HIS 112 Ca 0.00 0.48 -0.19 0.00 -0.26 0.00 0.00 57.72 57.74 1u3n n HIS 112 Cb 0.00 -2.36 -0.17 0.00 1.12 0.00 0.00 29.99 28.58 1u3n n HIS 112 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1u3n s GLY 113 N 8.24 0.30 0.30 -1.41 0.00 -1.26 -5.03 107.32 108.46 1u3n s GLY 113 Ca 1.31 0.08 0.03 0.00 0.00 0.00 0.00 44.72 46.15 1u3n s GLY 113 CO 0.53 0.93 1.48 0.69 0.00 0.00 0.00 173.10 176.73 1u3n n PHE 114 N 4.69 0.64 -3.08 1.90 3.72 -1.26 -3.20 117.46 120.87 1u3n n PHE 114 Ca -0.15 1.14 -0.16 0.00 -0.05 0.00 0.00 57.45 58.22 1u3n n PHE 114 Cb 0.50 -1.23 -0.04 0.00 -0.94 0.00 0.00 39.48 37.76 1u3n n PHE 114 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1u3n n ASN 115 N -5.38 -1.81 -4.59 4.37 6.94 -1.26 -5.00 115.26 108.53 1u3n n ASN 115 Ca 0.23 -2.68 -0.28 0.00 -0.02 0.00 0.00 54.58 51.83 1u3n n ASN 115 Cb 0.77 0.54 -0.10 0.00 -2.36 0.00 0.00 39.78 38.63 1u3n n ASN 115 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1u3n s ASN 116 N 0.17 3.61 0.34 0.53 -0.87 -1.20 -5.04 114.94 112.49 1u3n s ASN 116 Ca 0.32 -1.45 0.18 0.00 -1.57 0.00 0.00 52.86 50.33 1u3n s ASN 116 Cb 0.05 -0.09 0.48 0.00 -0.02 0.00 0.00 41.25 41.67 1u3n s ASN 116 CO -0.14 -0.60 1.63 1.55 -2.57 0.00 0.00 177.10 176.98 1u3n h PRO 117 N 1.74 0.00 -0.01 -0.60 0.13 -1.94 -3.10 132.00 128.22 1u3n h PRO 117 Ca -0.43 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.51 1u3n h PRO 117 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1u3n h PRO 117 CO 0.76 0.41 -0.83 0.52 -0.23 0.00 0.00 178.00 178.64 1u3n h MET 118 N 0.00 0.23 -1.77 0.86 2.86 -1.96 -3.50 114.93 111.66 1u3n h MET 118 Ca -0.00 -0.23 0.19 0.00 -2.06 0.00 0.00 59.70 57.59 1u3n h MET 118 Cb 1.07 0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.71 1u3n h MET 118 CO 0.05 0.94 -0.53 0.41 1.06 0.00 0.00 176.91 178.84 1u3n n GLY 119 N 0.76 -2.53 3.30 8.32 0.00 -1.17 -4.82 105.19 109.06 1u3n n GLY 119 Ca -0.04 -1.28 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 1u3n n GLY 119 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1u3n s HIS 120 N -2.97 3.18 0.01 1.61 -3.43 -1.26 -4.47 115.29 107.96 1u3n s HIS 120 Ca 0.00 -1.20 0.00 0.00 -0.80 0.00 0.00 55.06 53.06 1u3n s HIS 120 Cb 0.00 -2.24 0.00 0.00 -1.43 0.00 0.00 32.58 28.91 1u3n s HIS 120 CO 0.00 -0.65 0.00 -2.39 -2.00 0.00 0.00 174.74 169.70 1u3n n HIS 121 N 4.83 -0.04 0.00 0.38 1.44 -1.26 -5.01 115.22 115.56 1u3n n HIS 121 Ca -0.14 0.01 0.00 0.00 -2.01 0.00 0.00 57.72 55.58 1u3n n HIS 121 Cb 0.47 0.12 0.00 0.00 0.12 0.00 0.00 29.99 30.70 1u3n n HIS 121 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1u3n n ALA 122 N -2.56 0.00 0.00 1.59 0.00 -1.26 -3.33 120.51 114.96 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 0.00 0.09 3.63 0.00 0.00 -1.26 -4.34 105.19 103.32 1u3n n GLY 123 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -0.21 -0.22 1.61 2.15 -1.21 -5.13 116.67 113.66 1u3n s ASP 124 Ca 0.00 0.35 -0.04 0.00 0.43 0.00 0.00 52.55 53.30 1u3n s ASP 124 Cb 0.00 0.34 0.11 0.00 -0.30 0.00 0.00 42.92 43.07 1u3n s ASP 124 CO 0.00 -0.11 0.29 -1.48 -0.17 0.00 0.00 175.17 173.70 1u3n s LEU 125 N -0.28 -0.33 0.87 -1.34 0.05 -1.26 -4.82 118.68 111.56 1u3n s LEU 125 Ca 0.05 -0.01 -0.12 0.00 0.05 0.00 0.00 54.13 54.11 1u3n s LEU 125 Cb -0.04 0.70 0.11 0.00 -2.05 0.00 0.00 46.19 44.92 1u3n s LEU 125 CO -0.09 -0.31 1.12 -2.16 -0.55 0.00 0.00 176.35 174.36 1u3n s PRO 126 N 2.42 1.50 -1.47 1.48 0.04 -1.26 -4.92 135.00 132.79 1u3n s PRO 126 Ca 0.09 0.42 -0.09 0.00 0.04 0.00 0.00 61.00 61.46 1u3n s PRO 126 Cb -0.15 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.54 1u3n s PRO 126 CO -0.14 -1.98 2.55 0.09 0.04 0.00 0.00 177.00 177.56 1u3n n ASN 127 N -3.64 7.33 -3.73 6.66 3.02 -1.26 -4.73 115.26 118.91 1u3n n ASN 127 Ca 0.07 -2.85 -0.35 0.00 -0.03 0.00 0.00 54.58 51.43 1u3n n ASN 127 Cb 0.58 -1.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.20 1u3n n ASN 127 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1u3n n LEU 128 N 3.48 4.98 -2.93 3.41 4.77 -1.26 -4.86 117.00 124.59 1u3n n LEU 128 Ca 0.65 -5.33 -0.27 0.00 -0.03 0.00 0.00 56.01 51.03 1u3n n LEU 128 Cb 0.28 -0.96 -0.04 0.00 -2.33 0.00 0.00 43.42 40.37 1u3n n LEU 128 CO 0.81 1.87 0.17 -1.84 -1.33 0.00 0.00 177.39 177.07 1u3n n GLU 129 N 1.15 3.29 0.00 3.23 0.28 -1.26 -3.17 120.64 124.16 1u3n n GLU 129 Ca 0.28 -4.85 0.00 0.00 -0.16 0.00 0.00 57.16 52.43 1u3n n GLU 129 Cb 0.37 -2.24 0.00 0.00 1.43 0.00 0.00 31.44 31.00 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 -0.26 0.00 0.00 3.84 0.31 -1.26 -4.61 118.33 116.36 1u3n n VAL 130 Ca 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.65 1u3n n VAL 130 Cb 0.40 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 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 1.04 1.23 2.92 0.00 -1.26 -4.26 105.19 104.85 1u3n n GLY 131 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 3.29 -3.48 4.61 0.00 -1.26 -4.83 120.51 118.83 1u3n n ALA 132 Ca 0.00 -0.98 -0.21 0.00 0.00 0.00 0.00 53.44 52.25 1u3n n ALA 132 Cb 0.00 -1.08 0.08 0.00 0.00 0.00 0.00 19.45 18.44 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 0.21 -5.25 -1.83 0.00 10.43 -1.26 -1.83 116.55 117.02 1u3n n ASP 133 Ca 0.15 -0.51 0.00 0.00 2.57 0.00 0.00 54.79 57.00 1u3n n ASP 133 Cb 0.76 -4.72 0.00 0.00 1.84 0.00 0.00 41.12 39.00 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 -1.75 -0.28 2.48 0.44 0.00 -1.26 -4.06 105.19 100.76 1u3n n GLY 134 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1u3n n GLY 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u3n n LYS 135 N -1.82 4.46 -2.74 1.61 5.02 -0.76 0.16 118.16 124.08 1u3n n LYS 135 Ca 0.00 -3.38 -0.32 0.00 -2.02 0.00 0.00 58.31 52.59 1u3n n LYS 135 Cb 0.28 -2.60 -0.01 0.00 -0.02 0.00 0.00 35.03 32.68 1u3n n LYS 135 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1u3n n VAL 136 N 1.67 3.93 -1.72 -0.18 0.31 -1.26 -5.02 118.33 116.07 1u3n n VAL 136 Ca 0.62 -5.56 -0.30 0.00 -0.01 0.00 0.00 64.34 59.09 1u3n n VAL 136 Cb 0.27 -1.42 0.20 0.00 -0.91 0.00 0.00 33.84 31.97 1u3n n VAL 136 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1u3n s ASP 137 N -2.72 2.58 0.45 4.52 -4.77 -1.24 -4.18 116.67 111.30 1u3n s ASP 137 Ca 0.46 0.37 0.00 0.00 -3.30 0.00 0.00 52.55 50.08 1u3n s ASP 137 Cb 0.28 -0.46 0.00 0.00 -1.09 0.00 0.00 42.92 41.64 1u3n s ASP 137 CO -0.16 -3.07 0.00 1.33 0.70 0.00 0.00 175.17 173.97 1u3n n VAL 138 N -4.01 -0.47 -3.94 2.11 0.24 -0.26 -4.99 118.33 107.02 1u3n n VAL 138 Ca 0.15 0.61 0.00 0.00 -2.04 0.00 0.00 64.34 63.05 1u3n n VAL 138 Cb 0.59 -0.98 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 1u3n n VAL 138 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1u3n n ILE 139 N -3.95 0.00 -3.98 1.34 -0.00 -1.26 -4.92 119.36 106.59 1u3n n ILE 139 Ca -0.06 0.00 -0.31 0.00 -0.00 0.00 0.00 62.75 62.39 1u3n n ILE 139 Cb 0.57 0.00 -0.14 0.00 -0.00 0.00 0.00 39.64 40.07 1u3n n ILE 139 CO 0.00 0.00 0.00 -0.04 -0.00 0.00 0.00 176.55 176.51 1u3n s MET 140 N -1.81 1.74 0.53 6.28 -1.94 -1.26 -5.01 119.30 117.84 1u3n s MET 140 Ca 0.00 -2.26 0.00 0.00 -1.71 0.00 0.00 55.69 51.72 1u3n s MET 140 Cb 0.00 -3.27 0.00 0.00 2.01 0.00 0.00 34.83 33.57 1u3n s MET 140 CO 0.00 -1.03 0.00 -1.71 -0.01 0.00 0.00 175.02 172.27 1u3n n ASN 141 N 3.68 -7.98 -4.22 3.03 5.15 -1.26 -4.99 115.26 108.67 1u3n n ASN 141 Ca 0.04 1.52 -0.25 0.00 -0.60 0.00 0.00 54.58 55.30 1u3n n ASN 141 Cb 0.37 -4.58 -0.14 0.00 -0.53 0.00 0.00 39.78 34.89 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 -4.57 1.63 -0.06 5.20 0.00 -1.26 -4.95 121.76 117.75 1u3n s ALA 142 Ca 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 51.96 50.87 1u3n s ALA 142 Cb 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 23.12 22.69 1u3n s ALA 142 CO 0.00 0.37 0.52 -1.00 0.00 0.00 0.00 175.76 175.65 1u3n h PRO 143 N 5.12 -0.26 0.00 0.00 0.13 -2.02 -3.44 132.00 131.53 1u3n h PRO 143 Ca -0.41 0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 64.59 1u3n h PRO 143 Cb 1.16 0.06 -0.12 0.00 0.13 0.00 0.00 31.00 32.23 1u3n h PRO 143 CO 0.45 -0.02 -0.15 -3.47 -0.23 0.00 0.00 178.00 174.58 1u3n n ASP 144 N -4.95 -1.45 -3.72 1.44 -0.08 -1.26 -5.03 116.55 101.50 1u3n n ASP 144 Ca -0.05 -2.06 -0.39 0.00 -1.51 0.00 0.00 54.79 50.78 1u3n n ASP 144 Cb 0.18 0.87 -0.00 0.00 2.34 0.00 0.00 41.12 44.51 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1u3n n THR 145 N -0.70 5.13 -2.63 5.18 -2.24 -1.26 -4.76 114.28 113.01 1u3n n THR 145 Ca -0.12 -5.86 -0.43 0.00 -2.27 0.00 0.00 64.05 55.37 1u3n n THR 145 Cb 0.77 -1.83 -0.02 0.00 -2.10 0.00 0.00 70.33 67.15 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 -1.86 7.05 0.45 3.42 1.04 -1.26 -3.83 113.70 118.71 1u3n s SER 146 Ca 0.36 1.37 0.25 0.00 0.48 0.00 0.00 55.95 58.41 1u3n s SER 146 Cb 0.13 -2.54 0.73 0.00 0.10 0.00 0.00 66.02 64.45 1u3n s SER 146 CO -0.01 -0.72 1.75 -0.07 0.98 0.00 0.00 173.24 175.17 1u3n h LEU 147 N 9.60 0.00 0.00 2.42 3.38 -1.79 -3.08 115.31 125.85 1u3n h LEU 147 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1u3n h LEU 147 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1u3n h LEU 147 CO 0.99 0.12 0.00 1.17 0.09 0.00 0.00 178.44 180.81 1u3n n LYS 148 N -3.18 0.00 0.00 1.13 3.00 -1.26 -3.38 118.16 114.46 1u3n n LYS 148 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1u3n n LYS 148 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.50 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 0.00 0.00 0.01 1.64 4.81 -1.26 -4.95 118.16 118.41 1u3n n LYS 149 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1u3n n LYS 149 Cb 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 35.03 34.55 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 2.65 -0.35 2.43 3.14 0.00 -1.26 -4.93 105.19 106.87 1u3n n GLY 150 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.54 5.72 0.00 1.61 2.88 -1.26 -5.07 113.62 114.96 1u3n n SER 151 Ca 0.00 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 53.78 1u3n n SER 151 Cb 0.00 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 1u3n n SER 151 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1u3n n LYS 152 N -0.61 0.00 -1.92 -1.46 2.85 -1.26 -1.89 118.16 113.86 1u3n n LYS 152 Ca 0.46 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 57.32 1u3n n LYS 152 Cb 0.65 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 35.03 1u3n n LYS 152 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1u3n n LEU 153 N 0.00 8.03 -1.88 -5.58 -0.00 -1.16 -4.34 117.00 112.06 1u3n n LEU 153 Ca 0.00 -4.79 -0.18 0.00 -0.00 0.00 0.00 56.01 51.05 1u3n n LEU 153 Cb 0.00 -1.40 0.06 0.00 -0.00 0.00 0.00 43.42 42.07 1u3n n LEU 153 CO 0.00 2.00 1.17 -3.20 -0.00 0.00 0.00 177.39 177.36 1u3n n ASN 154 N 2.23 5.84 -0.08 1.45 2.85 -0.79 -3.82 115.26 122.93 1u3n n ASN 154 Ca 0.63 -3.09 -0.10 0.00 -0.11 0.00 0.00 54.58 51.91 1u3n n ASN 154 Cb 0.26 -0.96 -0.10 0.00 1.24 0.00 0.00 39.78 40.22 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 0.04 1.03 -0.08 -1.44 0.00 -1.26 -4.99 119.36 112.65 1u3n n ILE 155 Ca 0.34 -0.52 0.00 0.00 0.00 0.00 0.00 62.75 62.56 1u3n n ILE 155 Cb 0.72 -0.85 0.00 0.00 0.00 0.00 0.00 39.64 39.51 1u3n n ILE 155 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1u3n n LEU 156 N -2.76 0.00 0.00 9.51 4.77 -1.25 -5.11 117.00 122.17 1u3n n LEU 156 Ca -0.28 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.56 1u3n n LEU 156 Cb 0.92 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.04 1u3n n LEU 156 CO 0.25 0.00 0.18 0.47 -1.33 0.00 0.00 177.39 176.96 1u3n n ASP 157 N 0.00 1.61 -0.05 -1.43 9.92 -0.29 -4.95 116.55 121.36 1u3n n ASP 157 Ca 0.00 -2.07 -0.04 0.00 -0.53 0.00 0.00 54.79 52.15 1u3n n ASP 157 Cb 0.00 -0.20 0.18 0.00 -0.64 0.00 0.00 41.12 40.46 1u3n n ASP 157 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1u3n h GLU 158 N 0.00 0.65 -0.41 -1.24 4.81 -1.99 -1.20 114.58 115.21 1u3n h GLU 158 Ca -0.19 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1u3n h GLU 158 Cb 0.82 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1u3n h GLU 158 CO 0.28 0.75 0.00 -0.25 -0.73 0.00 0.00 179.01 179.07 1u3n n ASP 159 N -4.18 1.78 0.00 1.04 9.92 -1.26 -4.97 116.55 118.88 1u3n n ASP 159 Ca 0.01 -2.08 0.00 0.00 -0.53 0.00 0.00 54.79 52.19 1u3n n ASP 159 Cb 0.35 -0.27 0.00 0.00 -0.64 0.00 0.00 41.12 40.55 1u3n n ASP 159 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1u3n n GLY 160 N 0.77 2.03 3.82 0.44 0.00 -0.45 -4.04 105.19 107.77 1u3n n GLY 160 Ca 0.09 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 1u3n n GLY 160 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1u3n s SER 161 N -4.00 -0.17 -0.26 1.61 0.15 -1.26 -1.14 113.70 108.63 1u3n s SER 161 Ca 0.00 -0.77 -0.04 0.00 0.70 0.00 0.00 55.95 55.84 1u3n s SER 161 Cb 0.00 0.74 0.14 0.00 -1.71 0.00 0.00 66.02 65.19 1u3n s SER 161 CO 0.00 -1.41 0.50 0.00 1.20 0.00 0.00 173.24 173.53 1u3n s ALA 162 N -3.56 -1.60 -0.69 5.45 0.00 -1.26 -0.77 121.76 119.33 1u3n s ALA 162 Ca 0.13 1.55 -0.24 0.00 0.00 0.00 0.00 51.96 53.41 1u3n s ALA 162 Cb -0.05 -1.75 0.06 0.00 0.00 0.00 0.00 23.12 21.37 1u3n s ALA 162 CO 0.08 -1.11 1.06 -0.06 0.00 0.00 0.00 175.76 175.73 1u3n s PHE 163 N 2.71 2.57 -0.55 0.00 0.40 -1.26 -4.39 117.98 117.45 1u3n s PHE 163 Ca 0.09 -0.42 -0.18 0.00 -0.60 0.00 0.00 56.93 55.82 1u3n s PHE 163 Cb -0.14 -4.39 0.09 0.00 0.51 0.00 0.00 43.02 39.09 1u3n s PHE 163 CO -0.17 -1.77 0.62 0.96 0.70 0.00 0.00 175.22 175.55 1u3n s ILE 164 N 4.53 4.94 -0.35 0.64 -4.36 -1.26 -4.37 121.20 120.97 1u3n s ILE 164 Ca 0.26 -0.97 -0.15 0.00 -0.26 0.00 0.00 60.65 59.53 1u3n s ILE 164 Cb -0.14 -4.38 -0.01 0.00 1.25 0.00 0.00 42.46 39.18 1u3n s ILE 164 CO 0.11 -0.95 0.36 -0.63 0.24 0.00 0.00 174.94 174.08 1u3n s ILE 165 N 2.38 5.17 -0.03 8.37 1.09 -0.92 -4.68 121.20 132.57 1u3n s ILE 165 Ca 0.10 -0.01 -0.30 0.00 -1.10 0.00 0.00 60.65 59.34 1u3n s ILE 165 Cb -0.24 -3.84 0.12 0.00 -1.06 0.00 0.00 42.46 37.44 1u3n s ILE 165 CO 0.07 -0.12 1.32 -1.38 -0.10 0.00 0.00 174.94 174.73 1u3n s HIS 166 N 2.01 -0.01 -0.02 3.97 -3.43 -1.26 -2.69 115.29 113.87 1u3n s HIS 166 Ca 0.11 -0.07 0.00 0.00 -0.80 0.00 0.00 55.06 54.30 1u3n s HIS 166 Cb -0.17 0.54 0.00 0.00 -1.43 0.00 0.00 32.58 31.52 1u3n s HIS 166 CO 0.12 -0.21 0.00 0.39 -2.00 0.00 0.00 174.74 173.03 1u3n n GLU 167 N -0.65 -1.66 -2.41 -0.38 -0.58 0.17 -4.93 120.64 110.20 1u3n n GLU 167 Ca -0.04 0.42 -0.25 0.00 -0.42 0.00 0.00 57.16 56.87 1u3n n GLU 167 Cb 0.62 -4.67 0.10 0.00 -0.57 0.00 0.00 31.44 26.91 1u3n n GLU 167 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1u3n s GLN 168 N -1.68 1.80 0.63 3.49 -1.52 -0.61 -4.86 119.66 116.91 1u3n s GLN 168 Ca 0.00 -0.75 -0.06 0.00 -1.95 0.00 0.00 55.36 52.60 1u3n s GLN 168 Cb 0.00 -2.25 0.03 0.00 -0.22 0.00 0.00 33.01 30.57 1u3n s GLN 168 CO 0.00 -1.41 0.94 0.00 -0.25 0.00 0.00 175.29 174.57 1u3n s ALA 169 N -3.21 3.26 0.33 6.09 0.00 -1.26 -4.48 121.76 122.48 1u3n s ALA 169 Ca 0.64 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1u3n s ALA 169 Cb -0.07 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.44 1u3n s ALA 169 CO 0.45 -0.96 0.00 -0.25 0.00 0.00 0.00 175.76 174.99 1u3n n ASP 170 N -2.70 -6.14 0.00 0.00 9.92 -1.26 -0.92 116.55 115.45 1u3n n ASP 170 Ca 0.06 0.69 0.00 0.00 -0.53 0.00 0.00 54.79 55.01 1u3n n ASP 170 Cb 0.58 -3.71 0.00 0.00 -0.64 0.00 0.00 41.12 37.36 1u3n n ASP 170 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1u3n n ASP 171 N -4.26 0.00 0.01 -2.24 5.75 -1.25 -4.24 116.55 110.32 1u3n n ASP 171 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 1u3n n ASP 171 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 1u3n n ASP 171 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1u3n n TYR 172 N 0.00 -0.09 0.10 2.11 9.36 -1.26 -4.72 117.16 122.65 1u3n n TYR 172 Ca 0.00 0.02 0.00 0.00 3.32 0.00 0.00 57.90 61.24 1u3n n TYR 172 Cb 0.00 0.20 0.00 0.00 -0.63 0.00 0.00 39.34 38.91 1u3n n TYR 172 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1u3n n LEU 173 N -2.86 -1.80 0.00 2.98 7.94 -1.26 -4.68 117.00 117.32 1u3n n LEU 173 Ca 0.00 0.46 0.00 0.00 -1.11 0.00 0.00 56.01 55.36 1u3n n LEU 173 Cb 0.27 1.90 0.00 0.00 0.53 0.00 0.00 43.42 46.12 1u3n n LEU 173 CO 0.00 -0.02 0.00 1.07 -1.11 0.00 0.00 177.39 177.33 1u3n n THR 174 N -2.85 0.00 0.00 1.96 5.66 -1.26 -4.94 114.28 112.85 1u3n n THR 174 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1u3n n THR 174 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 0.00 0.00 -2.35 1.09 3.02 -1.26 -4.78 115.26 110.98 1u3n n ASN 175 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1u3n n ASN 175 Cb 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 1u3n n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1u3n n PRO 176 N -1.32 1.76 0.00 3.52 -0.04 -1.26 -2.84 135.00 134.82 1u3n n PRO 176 Ca 0.00 -0.96 0.00 0.00 -0.04 0.00 0.00 63.50 62.50 1u3n n PRO 176 Cb 0.00 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 1u3n n PRO 176 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1u3n n SER 177 N 2.89 0.00 -1.07 3.54 2.88 -1.26 -5.13 113.62 115.47 1u3n n SER 177 Ca 0.38 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1u3n n SER 177 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 0.00 -4.32 2.61 0.46 0.00 -1.13 -4.48 105.19 98.33 1u3n n GLY 178 Ca 0.00 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.22 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 0.41 4.14 -0.81 1.61 3.02 -1.26 -2.77 115.26 119.60 1u3n n ASN 179 Ca 0.00 -2.25 -0.04 0.00 -0.03 0.00 0.00 54.58 52.26 1u3n n ASN 179 Cb 0.00 -0.99 -0.04 0.00 -0.61 0.00 0.00 39.78 38.14 1u3n n ASN 179 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1u3n n SER 180 N 4.12 -0.63 -2.73 6.41 2.88 -1.26 -4.61 113.62 117.80 1u3n n SER 180 Ca 0.37 -1.59 -0.33 0.00 -1.33 0.00 0.00 58.87 55.99 1u3n n SER 180 Cb 0.15 0.19 0.01 0.00 -0.75 0.00 0.00 64.21 63.82 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 0.00 5.81 0.00 0.46 0.00 -1.12 0.43 105.19 110.77 1u3n n GLY 181 Ca -0.18 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.19 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 -0.47 0.00 -1.68 4.61 0.00 -1.26 -4.86 120.51 116.84 1u3n n ALA 182 Ca 0.45 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.46 1u3n n ALA 182 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.05 2.72 0.00 0.00 1.85 -1.26 -4.33 116.66 115.59 1u3n n ARG 183 Ca 0.00 0.99 0.00 0.00 -1.00 0.00 0.00 57.85 57.84 1u3n n ARG 183 Cb 0.00 -2.88 0.00 0.00 -1.05 0.00 0.00 32.46 28.53 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 4.81 0.00 -2.86 8.89 -0.00 -1.26 -5.04 119.36 123.90 1u3n n ILE 184 Ca 0.19 0.00 -0.43 0.00 -0.00 0.00 0.00 62.75 62.51 1u3n n ILE 184 Cb 0.37 -0.12 -0.04 0.00 -0.00 0.00 0.00 39.64 39.84 1u3n n ILE 184 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 1u3n s VAL 185 N -1.26 4.58 -0.23 7.28 1.01 -1.05 -4.36 120.40 126.37 1u3n s VAL 185 Ca 0.00 0.88 -0.14 0.00 0.00 0.00 0.00 61.98 62.72 1u3n s VAL 185 Cb 0.00 -4.35 0.07 0.00 0.00 0.00 0.00 36.38 32.10 1u3n s VAL 185 CO 0.00 -0.65 0.56 0.00 0.00 0.00 0.00 175.10 175.01 1u3n n GLY 187 N 4.07 0.00 1.40 0.00 0.00 -1.24 -4.62 105.19 104.80 1u3n n GLY 187 Ca -0.20 0.00 0.17 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.99 -3.69 -2.88 4.61 0.00 -1.26 -4.67 120.51 110.63 1u3n n ALA 188 Ca 0.00 0.74 -0.06 0.00 0.00 0.00 0.00 53.44 54.12 1u3n n ALA 188 Cb 0.11 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.12 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 -4.21 -7.17 0.00 0.00 4.77 0.05 -4.20 117.00 106.25 1u3n n LEU 189 Ca -0.06 0.87 -0.11 0.00 -0.03 0.00 0.00 56.01 56.69 1u3n n LEU 189 Cb 0.66 -3.08 0.09 0.00 -2.33 0.00 0.00 43.42 38.77 1u3n n LEU 189 CO 0.03 -2.48 0.18 0.00 -1.33 0.00 0.00 177.39 173.80 1u3n n LEU 190 N 0.30 0.00 -4.53 2.23 -0.00 -1.22 -3.63 117.00 110.15 1u3n n LEU 190 Ca 0.04 -0.38 -0.20 0.00 -0.00 0.00 0.00 56.01 55.47 1u3n n LEU 190 Cb 0.28 -0.36 -0.14 0.00 -0.00 0.00 0.00 43.42 43.20 1u3n n LEU 190 CO 0.43 -1.61 1.69 0.61 -0.00 0.00 0.00 177.39 178.51 1u3n n GLY 191 N -0.76 -0.30 3.14 1.47 0.00 -1.19 -4.15 105.19 103.39 1u3n n GLY 191 Ca 0.05 0.24 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 6.18 -0.28 -0.20 1.61 2.47 -1.26 -4.69 114.94 118.76 1u3n s ASN 192 Ca 1.12 0.54 -0.16 0.00 0.42 0.00 0.00 52.86 54.78 1u3n s ASN 192 Cb -0.50 0.53 0.06 0.00 -1.45 0.00 0.00 41.25 39.88 1u3n s ASN 192 CO 0.32 -0.11 0.53 0.21 -3.72 0.00 0.00 177.10 174.34 1u3n s ASN 193 N 0.36 -0.60 -0.20 -4.21 2.47 -1.26 -2.85 114.94 108.66 1u3n s ASN 193 Ca -0.02 1.10 -0.04 0.00 0.42 0.00 0.00 52.86 54.32 1u3n s ASN 193 Cb -0.03 1.06 -0.02 0.00 -1.45 0.00 0.00 41.25 40.81 1u3n s ASN 193 CO -0.01 -0.19 -0.04 -0.70 -3.72 0.00 0.00 177.10 172.43 1u3n s GLU 194 N 0.69 3.48 -0.18 0.43 -6.30 -1.26 -5.03 118.70 110.53 1u3n s GLU 194 Ca -0.03 -0.59 -0.30 0.00 -2.50 0.00 0.00 54.97 51.55 1u3n s GLU 194 Cb -0.05 -2.98 0.13 0.00 0.00 0.00 0.00 34.13 31.24 1u3n s GLU 194 CO -0.05 -0.04 1.03 0.21 0.02 0.00 0.00 175.26 176.43 1u3n s LYS 195 N 1.09 0.54 0.00 4.30 2.20 -1.26 -5.26 119.74 121.36 1u3n s LYS 195 Ca 0.01 0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.79 1u3n s LYS 195 Cb -0.15 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.43 1u3n s LYS 195 CO 0.00 -0.16 0.00 1.04 -0.36 0.00 0.00 175.35 175.87