#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 0.00 -3.61 2.52 3.14 -1.26 -5.16 118.33 113.96 1u3n n VAL 36 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 1u3n n VAL 36 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 1u3n n VAL 36 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1u3n s GLU 37 N -1.85 0.75 0.37 1.45 2.12 -1.26 -5.15 118.70 115.12 1u3n s GLU 37 Ca 0.00 -0.35 0.07 0.00 0.36 0.00 0.00 54.97 55.05 1u3n s GLU 37 Cb 0.00 0.30 -0.02 0.00 0.26 0.00 0.00 34.13 34.66 1u3n s GLU 37 CO 0.00 -0.33 0.24 0.25 -0.54 0.00 0.00 175.26 174.87 1u3n n THR 38 N -0.32 0.00 0.00 -1.70 -2.24 -1.26 -5.11 114.28 103.66 1u3n n THR 38 Ca -0.06 -2.48 0.00 0.00 -2.27 0.00 0.00 64.05 59.24 1u3n n THR 38 Cb 0.61 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 1u3n n THR 38 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1u3n n SER 39 N -1.60 0.00 -1.32 3.42 7.64 -1.26 -5.05 113.62 115.44 1u3n n SER 39 Ca 0.03 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.48 1u3n n SER 39 Cb 0.62 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 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 -1.32 -2.60 -0.23 -0.43 0.00 -1.26 -4.83 120.51 109.84 1u3n n ALA 40 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1u3n n ALA 40 Cb 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1u3n n ALA 40 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1u3n n PHE 41 N 0.78 0.00 -3.68 0.00 3.01 -1.25 -4.16 117.46 112.16 1u3n n PHE 41 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 1u3n n PHE 41 Cb 0.00 -0.39 -0.10 0.00 -0.01 0.00 0.00 39.48 38.98 1u3n n PHE 41 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1u3n s GLY 42 N -0.77 1.98 -0.57 1.37 0.00 -1.26 -5.04 107.32 103.02 1u3n s GLY 42 Ca 0.00 -2.36 -0.18 0.00 0.00 0.00 0.00 44.72 42.19 1u3n s GLY 42 CO 0.00 1.00 0.61 -1.58 0.00 0.00 0.00 173.10 173.13 1u3n s HIS 43 N 1.29 3.11 -0.38 1.90 2.46 -1.26 -4.49 115.29 117.92 1u3n s HIS 43 Ca 0.05 -1.10 0.12 0.00 0.47 0.00 0.00 55.06 54.59 1u3n s HIS 43 Cb -0.23 -3.91 0.36 0.00 -0.13 0.00 0.00 32.58 28.67 1u3n s HIS 43 CO -0.01 -1.17 0.87 0.72 -2.47 0.00 0.00 174.74 172.68 1u3n n HIS 44 N 5.85 -0.37 -3.26 3.88 8.25 -1.09 -4.99 115.22 123.49 1u3n n HIS 44 Ca -0.11 -3.25 -0.24 0.00 -0.26 0.00 0.00 57.72 53.86 1u3n n HIS 44 Cb 0.41 0.07 -0.08 0.00 1.12 0.00 0.00 29.99 31.52 1u3n n HIS 44 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1u3n n VAL 45 N 0.20 -0.94 -2.98 1.59 0.31 -1.26 -4.01 118.33 111.24 1u3n n VAL 45 Ca 0.18 -3.34 -0.43 0.00 -0.01 0.00 0.00 64.34 60.74 1u3n n VAL 45 Cb 0.70 -1.42 -0.05 0.00 -0.91 0.00 0.00 33.84 32.16 1u3n n VAL 45 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1u3n s GLN 46 N -0.21 3.26 -0.89 5.55 -0.21 -1.26 -4.13 119.66 121.76 1u3n s GLN 46 Ca 0.33 -0.47 -0.12 0.00 0.02 0.00 0.00 55.36 55.13 1u3n s GLN 46 Cb 0.08 -4.05 0.23 0.00 1.00 0.00 0.00 33.01 30.27 1u3n s GLN 46 CO -0.16 -1.33 0.84 -0.51 -2.12 0.00 0.00 175.29 172.01 1u3n s LEU 47 N 3.36 6.51 -0.32 2.90 1.43 -1.26 -4.13 118.68 127.16 1u3n s LEU 47 Ca 0.25 -2.98 0.02 0.00 -1.03 0.00 0.00 54.13 50.38 1u3n s LEU 47 Cb -0.15 -2.18 0.10 0.00 0.03 0.00 0.00 46.19 43.99 1u3n s LEU 47 CO 0.17 -0.47 0.07 -0.69 0.23 0.00 0.00 176.35 175.66 1u3n s VAL 48 N -0.29 1.64 0.73 -1.59 1.01 -1.26 -2.02 120.40 118.62 1u3n s VAL 48 Ca 0.22 -1.89 -0.07 0.00 0.00 0.00 0.00 61.98 60.23 1u3n s VAL 48 Cb -0.11 -2.21 0.07 0.00 0.00 0.00 0.00 36.38 34.14 1u3n s VAL 48 CO -0.08 -0.61 1.04 0.54 0.00 0.00 0.00 175.10 175.99 1u3n s ASN 49 N 1.23 4.69 -0.34 3.32 2.20 -1.25 -4.36 114.94 120.43 1u3n s ASN 49 Ca 0.10 0.45 -0.00 0.00 -0.94 0.00 0.00 52.86 52.46 1u3n s ASN 49 Cb -0.18 -1.04 0.29 0.00 -2.00 0.00 0.00 41.25 38.32 1u3n s ASN 49 CO -0.15 -1.69 1.87 0.54 -2.94 0.00 0.00 177.10 174.73 1u3n n ARG 50 N -2.99 1.89 0.00 3.55 1.74 -1.26 -4.30 116.66 115.28 1u3n n ARG 50 Ca 0.09 -1.82 0.00 0.00 -0.77 0.00 0.00 57.85 55.34 1u3n n ARG 50 Cb 0.60 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1u3n n ARG 50 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1u3n n GLU 51 N -0.04 0.00 0.00 5.56 1.02 -1.26 -4.86 120.64 121.06 1u3n n GLU 51 Ca 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 1u3n n GLU 51 Cb 0.76 -0.04 0.00 0.00 -0.02 0.00 0.00 31.44 32.15 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 3.41 -0.35 0.49 0.62 0.00 -1.26 -5.06 105.19 103.04 1u3n n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.01 0.00 -3.60 1.61 0.00 -1.26 -5.04 118.16 107.87 1u3n n LYS 53 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.20 1u3n n LYS 53 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 34.97 1u3n n LYS 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1u3n s ALA 54 N -1.45 -1.93 -0.27 3.14 0.00 -1.26 -3.90 121.76 116.10 1u3n s ALA 54 Ca 0.00 1.68 0.20 0.00 0.00 0.00 0.00 51.96 53.84 1u3n s ALA 54 Cb 0.00 -0.92 0.10 0.00 0.00 0.00 0.00 23.12 22.29 1u3n s ALA 54 CO 0.00 -0.29 1.26 -0.39 0.00 0.00 0.00 175.76 176.35 1u3n h VAL 55 N 3.00 0.25 0.00 0.00 -1.51 -1.81 -3.39 116.25 112.79 1u3n h VAL 55 Ca -0.23 -1.40 0.00 0.00 -1.23 0.00 0.00 66.70 63.84 1u3n h VAL 55 Cb 1.17 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 32.25 1u3n h VAL 55 CO 0.24 0.14 0.00 0.61 -1.23 0.00 0.00 177.57 177.33 1u3n n GLY 56 N 1.20 -0.39 3.57 5.19 0.00 -1.26 0.62 105.19 114.12 1u3n n GLY 56 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 1u3n n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1u3n s PHE 57 N 0.00 -0.20 -0.14 1.61 -0.12 -1.25 -4.48 117.98 113.40 1u3n s PHE 57 Ca 0.00 0.11 0.01 0.00 -0.05 0.00 0.00 56.93 57.00 1u3n s PHE 57 Cb 0.00 0.53 0.02 0.00 -0.63 0.00 0.00 43.02 42.93 1u3n s PHE 57 CO 0.00 -0.34 -0.17 0.42 -0.05 0.00 0.00 175.22 175.08 1u3n s ILE 58 N -2.68 1.75 -0.09 -4.49 -1.09 -1.26 -3.37 121.20 109.98 1u3n s ILE 58 Ca 0.08 -0.77 0.01 0.00 -2.23 0.00 0.00 60.65 57.74 1u3n s ILE 58 Cb -0.01 -1.59 0.02 0.00 -1.58 0.00 0.00 42.46 39.30 1u3n s ILE 58 CO -0.06 0.49 -0.09 -1.61 -1.23 0.00 0.00 174.94 172.44 1u3n s GLU 59 N 1.13 1.53 0.03 2.79 2.02 0.54 -4.68 118.70 122.06 1u3n s GLU 59 Ca -0.02 -0.31 0.04 0.00 0.02 0.00 0.00 54.97 54.71 1u3n s GLU 59 Cb -0.14 -1.43 -0.03 0.00 0.10 0.00 0.00 34.13 32.62 1u3n s GLU 59 CO -0.06 -0.12 -0.07 0.96 0.02 0.00 0.00 175.26 175.99 1u3n s ILE 60 N 1.18 3.58 -0.33 -1.63 -4.36 -1.26 0.13 121.20 118.50 1u3n s ILE 60 Ca -0.05 -0.88 0.04 0.00 -0.26 0.00 0.00 60.65 59.49 1u3n s ILE 60 Cb -0.14 -2.58 0.25 0.00 1.25 0.00 0.00 42.46 41.24 1u3n s ILE 60 CO -0.02 0.33 1.29 2.29 0.24 0.00 0.00 174.94 179.07 1u3n n LYS 61 N 1.37 0.21 -1.06 0.37 0.00 -1.26 -3.81 118.16 113.97 1u3n n LYS 61 Ca -0.15 -0.77 -0.41 0.00 -0.00 0.00 0.00 58.31 56.97 1u3n n LYS 61 Cb 0.52 -0.14 -0.06 0.00 -0.00 0.00 0.00 35.03 35.35 1u3n n LYS 61 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1u3n n GLU 62 N 0.16 0.00 0.16 -1.58 0.28 -1.26 -4.19 120.64 114.21 1u3n n GLU 62 Ca -0.12 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.74 1u3n n GLU 62 Cb 0.72 -0.93 -0.07 0.00 1.43 0.00 0.00 31.44 32.59 1u3n n GLU 62 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1u3n h SER 63 N 2.90 -0.93 0.00 -1.84 0.87 -1.84 -3.41 113.55 109.30 1u3n h SER 63 Ca -0.28 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1u3n h SER 63 Cb 0.86 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1u3n h SER 63 CO 0.58 -0.44 -0.81 -0.67 -0.53 0.00 0.00 176.83 174.95 1u3n n ASP 64 N -5.43 0.11 0.06 6.23 4.64 -1.26 -4.97 116.55 115.91 1u3n n ASP 64 Ca -0.08 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.33 1u3n n ASP 64 Cb 0.34 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.42 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 -2.89 -0.77 -4.94 1.67 8.00 -1.26 -5.02 116.55 111.34 1u3n n ASP 65 Ca 0.00 0.21 -0.20 0.00 0.71 0.00 0.00 54.79 55.51 1u3n n ASP 65 Cb 0.41 0.96 0.05 0.00 -0.02 0.00 0.00 41.12 42.52 1u3n n ASP 65 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1u3n s GLU 66 N -2.00 2.35 -0.89 -1.24 8.01 -1.26 -2.55 118.70 121.12 1u3n s GLU 66 Ca 0.00 -1.30 -0.24 0.00 0.01 0.00 0.00 54.97 53.45 1u3n s GLU 66 Cb 0.00 -2.59 -0.19 0.00 -4.31 0.00 0.00 34.13 27.04 1u3n s GLU 66 CO 0.00 -0.81 2.16 0.41 0.01 0.00 0.00 175.26 177.03 1u3n n GLY 67 N -2.28 -0.32 0.00 -1.39 0.00 -1.26 -3.56 105.19 96.38 1u3n n GLY 67 Ca 0.12 0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.33 1u3n n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u3n n LEU 68 N 17.71 0.14 -0.74 0.99 7.99 -1.26 -2.43 117.00 139.40 1u3n n LEU 68 Ca 0.42 -0.26 -0.02 0.00 -0.01 0.00 0.00 56.01 56.13 1u3n n LEU 68 Cb 0.44 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.72 1u3n n LEU 68 CO 0.59 0.03 0.27 -0.67 -1.51 0.00 0.00 177.39 176.11 1u3n n ASP 69 N -1.40 -0.29 -4.82 -1.43 -0.08 -1.26 -4.70 116.55 102.57 1u3n n ASP 69 Ca 0.00 -1.51 -0.35 0.00 -1.51 0.00 0.00 54.79 51.42 1u3n n ASP 69 Cb 0.11 0.07 -0.06 0.00 2.34 0.00 0.00 41.12 43.58 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 0.00 4.56 -0.54 5.18 -5.25 -1.26 -4.47 121.20 119.43 1u3n s ILE 70 Ca 0.02 1.24 0.07 0.00 -0.99 0.00 0.00 60.65 60.99 1u3n s ILE 70 Cb 0.03 -3.79 0.26 0.00 2.95 0.00 0.00 42.46 41.91 1u3n s ILE 70 CO -0.01 0.07 0.68 1.57 -1.79 0.00 0.00 174.94 175.46 1u3n n HIS 71 N 0.34 2.15 -3.07 1.37 -0.00 0.34 -4.50 115.22 111.85 1u3n n HIS 71 Ca 0.00 -3.93 -0.38 0.00 0.46 0.00 0.00 57.72 53.87 1u3n n HIS 71 Cb 0.52 -0.48 -0.01 0.00 -0.12 0.00 0.00 29.99 29.90 1u3n n HIS 71 CO 0.00 0.00 0.00 0.44 0.46 0.00 0.00 176.34 177.24 1u3n n ILE 72 N 0.94 4.60 -3.80 3.57 -6.64 -0.79 0.20 119.36 117.44 1u3n n ILE 72 Ca 0.27 -5.76 -0.12 0.00 -1.77 0.00 0.00 62.75 55.37 1u3n n ILE 72 Cb 0.46 -2.00 -0.09 0.00 -1.44 0.00 0.00 39.64 36.57 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 -2.01 -0.08 0.49 7.28 1.04 -1.22 -4.53 113.70 114.68 1u3n s SER 73 Ca 0.35 -0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.68 1u3n s SER 73 Cb 0.10 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 1u3n s SER 73 CO 0.05 -0.49 0.17 0.00 0.98 0.00 0.00 173.24 173.95 1u3n s ALA 74 N -1.84 4.03 -0.81 5.32 0.00 0.30 -3.89 121.76 124.86 1u3n s ALA 74 Ca -0.10 -1.19 0.23 0.00 0.00 0.00 0.00 51.96 50.90 1u3n s ALA 74 Cb -0.04 -0.30 0.19 0.00 0.00 0.00 0.00 23.12 22.98 1u3n s ALA 74 CO 0.00 -0.20 1.17 0.09 0.00 0.00 0.00 175.76 176.83 1u3n n ASN 75 N -1.40 0.64 -3.32 0.00 3.02 0.58 -0.23 115.26 114.55 1u3n n ASN 75 Ca -0.09 -0.31 -0.16 0.00 -0.03 0.00 0.00 54.58 53.99 1u3n n ASN 75 Cb 0.66 0.58 0.07 0.00 -0.61 0.00 0.00 39.78 40.48 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 -1.74 -5.55 0.00 6.41 2.88 0.20 -3.73 113.62 112.09 1u3n n SER 76 Ca 0.04 -0.71 0.00 0.00 -1.33 0.00 0.00 58.87 56.87 1u3n n SER 76 Cb 0.39 -5.08 0.00 0.00 -0.75 0.00 0.00 64.21 58.76 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 -3.48 0.00 0.00 2.46 4.77 -1.14 -4.40 117.00 115.21 1u3n n LEU 77 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1u3n n LEU 77 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1u3n n LEU 77 CO 0.60 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.52 1u3n n ARG 78 N 0.00 0.00 -2.31 3.23 0.63 -1.22 -4.93 116.66 112.06 1u3n n ARG 78 Ca 0.00 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.59 1u3n n ARG 78 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 1u3n n ARG 78 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1u3n s PRO 79 N 0.00 3.10 -0.71 -0.14 0.04 -1.26 -3.36 135.00 132.67 1u3n s PRO 79 Ca 0.00 -0.81 -0.05 0.00 0.04 0.00 0.00 61.00 60.18 1u3n s PRO 79 Cb 0.00 -5.23 0.01 0.00 0.04 0.00 0.00 34.50 29.31 1u3n s PRO 79 CO 0.00 -2.81 0.48 0.41 0.04 0.00 0.00 177.00 175.12 1u3n n GLY 80 N 6.74 -0.97 3.75 0.56 0.00 -1.26 -4.64 105.19 109.37 1u3n n GLY 80 Ca 0.38 0.44 -0.31 0.00 0.00 0.00 0.00 46.02 46.52 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 -2.96 2.12 -0.47 4.61 0.00 -1.18 -4.63 121.76 119.24 1u3n s ALA 81 Ca 0.07 0.36 0.08 0.00 0.00 0.00 0.00 51.96 52.47 1u3n s ALA 81 Cb -0.04 -3.31 0.30 0.00 0.00 0.00 0.00 23.12 20.06 1u3n s ALA 81 CO 0.72 -1.93 0.71 0.43 0.00 0.00 0.00 175.76 175.69 1u3n n SER 82 N -3.57 1.89 -4.80 0.00 7.64 -1.20 -2.26 113.62 111.32 1u3n n SER 82 Ca 0.10 -3.12 -0.38 0.00 1.01 0.00 0.00 58.87 56.47 1u3n n SER 82 Cb 0.53 -0.63 -0.06 0.00 -1.01 0.00 0.00 64.21 63.04 1u3n n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1u3n s LEU 83 N -2.24 4.43 -0.07 -3.43 1.02 -1.17 -4.46 118.68 112.76 1u3n s LEU 83 Ca 0.40 0.97 -0.20 0.00 0.02 0.00 0.00 54.13 55.31 1u3n s LEU 83 Cb 0.24 -2.65 -0.30 0.00 0.02 0.00 0.00 46.19 43.50 1u3n s LEU 83 CO -0.09 0.24 0.79 1.23 0.02 0.00 0.00 176.35 178.55 1u3n h GLY 84 N 5.17 0.32 -3.28 -3.19 0.00 -1.74 -3.33 103.07 97.03 1u3n h GLY 84 Ca -0.49 -0.81 0.37 0.00 0.00 0.00 0.00 47.33 46.40 1u3n h GLY 84 CO 0.65 0.71 -0.78 0.69 0.00 0.00 0.00 176.54 177.81 1u3n n PHE 85 N -4.08 -3.67 -2.44 5.60 3.01 -1.26 -4.25 117.46 110.38 1u3n n PHE 85 Ca -0.17 1.90 -0.02 0.00 1.01 0.00 0.00 57.45 60.17 1u3n n PHE 85 Cb 0.84 -3.33 -0.01 0.00 -0.01 0.00 0.00 39.48 36.96 1u3n n PHE 85 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1u3n n HIS 86 N -4.26 -4.64 -3.74 1.38 8.25 -1.26 -4.89 115.22 106.06 1u3n n HIS 86 Ca -0.02 2.75 -0.13 0.00 -0.26 0.00 0.00 57.72 60.06 1u3n n HIS 86 Cb 0.66 -3.81 -0.08 0.00 1.12 0.00 0.00 29.99 27.89 1u3n n HIS 86 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1u3n s ILE 87 N -0.61 0.07 -0.45 1.59 1.09 -1.26 -4.96 121.20 116.67 1u3n s ILE 87 Ca -0.09 -0.55 0.06 0.00 -1.10 0.00 0.00 60.65 58.97 1u3n s ILE 87 Cb 0.01 -0.83 0.33 0.00 -1.06 0.00 0.00 42.46 40.91 1u3n s ILE 87 CO 0.24 -0.30 1.16 -1.22 -0.10 0.00 0.00 174.94 174.72 1u3n n TYR 88 N 0.83 -2.74 0.00 3.97 4.01 -1.26 -4.51 117.16 117.46 1u3n n TYR 88 Ca -0.20 -2.05 0.00 0.00 -0.16 0.00 0.00 57.90 55.49 1u3n n TYR 88 Cb 0.58 1.62 0.00 0.00 -0.31 0.00 0.00 39.34 41.23 1u3n n TYR 88 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1u3n n GLU 89 N 0.21 0.00 -3.97 -0.72 0.28 -1.22 -4.47 120.64 110.75 1u3n n GLU 89 Ca 0.04 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.95 1u3n n GLU 89 Cb 0.72 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 33.48 1u3n n GLU 89 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1u3n s LYS 90 N 0.00 0.29 0.00 3.44 -0.14 -1.23 -4.61 119.74 117.49 1u3n s LYS 90 Ca 0.00 -0.56 0.00 0.00 -1.36 0.00 0.00 55.97 54.05 1u3n s LYS 90 Cb 0.00 0.08 0.00 0.00 -1.68 0.00 0.00 37.83 36.23 1u3n s LYS 90 CO 0.00 -0.04 0.00 0.41 -0.76 0.00 0.00 175.35 174.96 1u3n n GLY 91 N 1.74 0.42 3.48 -3.33 0.00 -1.26 -0.88 105.19 105.37 1u3n n GLY 91 Ca -0.23 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1u3n n GLY 91 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1u3n s SER 92 N 0.00 6.19 0.21 1.61 0.15 -1.26 -4.53 113.70 116.06 1u3n s SER 92 Ca 0.00 -0.89 0.07 0.00 0.70 0.00 0.00 55.95 55.84 1u3n s SER 92 Cb 0.00 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.81 1u3n s SER 92 CO 0.00 -1.54 0.05 0.00 1.20 0.00 0.00 173.24 172.96 1u3n n VAL 94 N -0.50 -0.62 -3.84 0.00 3.14 -1.26 -4.90 118.33 110.35 1u3n n VAL 94 Ca -0.08 -0.18 -0.12 0.00 -2.96 0.00 0.00 64.34 61.00 1u3n n VAL 94 Cb 0.56 -0.94 -0.11 0.00 -1.06 0.00 0.00 33.84 32.30 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 -7.21 0.39 -0.50 1.45 1.81 -1.26 -5.11 118.95 108.52 1u3n s ARG 95 Ca 0.53 -0.14 -0.28 0.00 -1.72 0.00 0.00 55.73 54.12 1u3n s ARG 95 Cb -0.31 0.17 0.01 0.00 -0.45 0.00 0.00 34.95 34.37 1u3n s ARG 95 CO 1.00 -0.08 1.46 -1.25 -0.68 0.00 0.00 175.30 175.75 1u3n s PRO 96 N -0.82 3.35 -0.29 3.54 0.04 -1.26 -4.92 135.00 134.64 1u3n s PRO 96 Ca -0.09 0.67 -0.21 0.00 0.04 0.00 0.00 61.00 61.41 1u3n s PRO 96 Cb -0.05 -4.11 0.15 0.00 0.04 0.00 0.00 34.50 30.52 1u3n s PRO 96 CO 0.01 -1.86 1.09 0.34 0.04 0.00 0.00 177.00 176.62 1u3n s ASP 97 N 4.58 -0.39 -0.41 6.66 2.15 -1.26 -5.11 116.67 122.90 1u3n s ASP 97 Ca 0.58 0.68 0.05 0.00 0.43 0.00 0.00 52.55 54.29 1u3n s ASP 97 Cb -0.12 0.89 0.19 0.00 -0.30 0.00 0.00 42.92 43.58 1u3n s ASP 97 CO 0.28 -0.11 0.41 0.33 -0.17 0.00 0.00 175.17 175.91 1u3n n PHE 98 N 2.72 -0.96 0.00 -5.34 7.35 -1.26 -5.00 117.46 114.97 1u3n n PHE 98 Ca -0.15 -3.26 0.00 0.00 -0.76 0.00 0.00 57.45 53.28 1u3n n PHE 98 Cb 0.57 0.18 0.00 0.00 0.35 0.00 0.00 39.48 40.57 1u3n n PHE 98 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1u3n n GLU 99 N 2.45 0.00 -3.10 -4.13 1.02 -1.26 -5.01 120.64 110.61 1u3n n GLU 99 Ca 0.27 0.12 0.03 0.00 -0.02 0.00 0.00 57.16 57.56 1u3n n GLU 99 Cb 0.50 -0.50 -0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1u3n n GLU 99 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1u3n s SER 100 N -2.20 -1.13 -0.24 1.62 0.15 -1.26 -5.03 113.70 105.61 1u3n s SER 100 Ca 0.00 -0.23 -0.06 0.00 0.70 0.00 0.00 55.95 56.36 1u3n s SER 100 Cb 0.00 1.57 -0.13 0.00 -1.71 0.00 0.00 66.02 65.75 1u3n s SER 100 CO 0.00 -0.17 -0.26 0.00 1.20 0.00 0.00 173.24 174.01 1u3n n ALA 101 N 4.69 1.45 -1.56 5.45 0.00 -1.26 -4.86 120.51 124.43 1u3n n ALA 101 Ca 0.08 -0.98 -0.30 0.00 0.00 0.00 0.00 53.44 52.24 1u3n n ALA 101 Cb 0.57 0.08 -0.04 0.00 0.00 0.00 0.00 19.45 20.07 1u3n n ALA 101 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1u3n s GLY 102 N -5.82 -0.56 0.00 0.00 0.00 -1.26 -4.87 107.32 94.81 1u3n s GLY 102 Ca -0.33 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1u3n s GLY 102 CO 0.48 4.18 0.29 0.61 0.00 0.00 0.00 173.10 178.65 1u3n n GLY 103 N 6.22 -2.21 0.00 0.20 0.00 -1.26 -4.33 105.19 103.81 1u3n n GLY 103 Ca 0.40 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.80 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 -0.53 0.00 -1.37 1.61 -0.04 -1.26 -4.87 135.00 128.54 1u3n n PRO 104 Ca 0.00 0.36 -0.44 0.00 -0.04 0.00 0.00 63.50 63.38 1u3n n PRO 104 Cb 0.00 -0.98 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 1u3n n PRO 104 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1u3n n PHE 105 N -1.58 -1.21 0.00 0.54 3.01 -1.26 -4.77 117.46 112.20 1u3n n PHE 105 Ca 0.00 0.74 0.00 0.00 1.01 0.00 0.00 57.45 59.20 1u3n n PHE 105 Cb 0.00 -1.89 0.00 0.00 -0.01 0.00 0.00 39.48 37.58 1u3n n PHE 105 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1u3n n ASN 106 N 2.03 0.00 0.09 4.37 4.13 -1.26 -4.62 115.26 120.00 1u3n n ASN 106 Ca 0.13 0.00 -0.06 0.00 1.68 0.00 0.00 54.58 56.34 1u3n n ASN 106 Cb 0.35 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.56 1u3n n ASN 106 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1u3n h PRO 107 N 0.00 -0.31 -0.85 3.52 0.13 -1.98 -2.54 132.00 129.97 1u3n h PRO 107 Ca 0.00 0.02 0.12 0.00 -0.87 0.00 0.00 66.00 65.27 1u3n h PRO 107 Cb 0.00 0.07 -0.13 0.00 0.13 0.00 0.00 31.00 31.07 1u3n h PRO 107 CO 0.00 -0.17 -0.43 -0.07 -0.23 0.00 0.00 178.00 177.10 1u3n h LEU 108 N -1.07 -1.55 -7.24 1.56 4.07 -2.01 -2.89 115.31 106.17 1u3n h LEU 108 Ca -0.03 0.29 -0.66 0.00 0.08 0.00 0.00 57.88 57.56 1u3n h LEU 108 Cb 0.29 0.75 -0.39 0.00 1.08 0.00 0.00 40.66 42.39 1u3n h LEU 108 CO 0.05 -0.29 -0.42 0.20 -1.08 0.00 0.00 178.44 176.91 1u3n s ASN 109 N -5.31 5.15 -1.04 -0.43 -0.87 -1.25 -4.98 114.94 106.20 1u3n s ASN 109 Ca -0.14 -3.60 -0.13 0.00 -1.57 0.00 0.00 52.86 47.42 1u3n s ASN 109 Cb 0.16 -1.74 -0.08 0.00 -0.02 0.00 0.00 41.25 39.57 1u3n s ASN 109 CO 0.68 -0.16 2.17 2.29 -2.57 0.00 0.00 177.10 179.51 1u3n n LYS 110 N 2.39 2.21 -0.22 -0.60 2.85 -0.96 -4.20 118.16 119.63 1u3n n LYS 110 Ca 0.17 -1.88 -0.17 0.00 -1.05 0.00 0.00 58.31 55.38 1u3n n LYS 110 Cb 0.35 -2.80 0.16 0.00 -0.65 0.00 0.00 35.03 32.10 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 5.44 -2.84 -2.27 -1.58 -0.58 -1.26 -4.70 120.64 112.84 1u3n n GLU 111 Ca 0.52 -0.81 -0.02 0.00 -0.42 0.00 0.00 57.16 56.42 1u3n n GLU 111 Cb 0.28 -1.19 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 1u3n n GLU 111 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1u3n n HIS 112 N -4.52 -2.27 -3.10 -0.32 -0.00 -1.26 -4.96 115.22 98.79 1u3n n HIS 112 Ca 0.08 0.96 -0.30 0.00 -0.00 0.00 0.00 57.72 58.46 1u3n n HIS 112 Cb 0.33 -3.05 -0.05 0.00 -0.00 0.00 0.00 29.99 27.23 1u3n n HIS 112 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1u3n n GLY 113 N 0.02 5.33 5.00 1.57 0.00 -1.26 -4.91 105.19 110.95 1u3n n GLY 113 Ca 0.04 -2.76 0.00 0.00 0.00 0.00 0.00 46.02 43.30 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 0.32 0.00 -3.15 1.61 -0.00 -1.26 -4.22 117.46 110.77 1u3n n PHE 114 Ca 0.32 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.81 1u3n n PHE 114 Cb 0.38 0.00 -0.00 0.00 -0.00 0.00 0.00 39.48 39.86 1u3n n PHE 114 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1u3n s ASN 115 N 0.00 -1.33 0.18 -2.13 2.20 -1.26 -4.73 114.94 107.87 1u3n s ASN 115 Ca 0.00 0.10 0.01 0.00 -0.94 0.00 0.00 52.86 52.03 1u3n s ASN 115 Cb 0.00 1.83 -0.05 0.00 -2.00 0.00 0.00 41.25 41.03 1u3n s ASN 115 CO 0.00 -0.24 0.03 0.21 -2.94 0.00 0.00 177.10 174.17 1u3n s ASN 116 N 2.79 0.96 0.23 3.54 3.84 0.46 -4.97 114.94 121.79 1u3n s ASN 116 Ca 0.15 -1.23 0.10 0.00 0.21 0.00 0.00 52.86 52.09 1u3n s ASN 116 Cb -0.08 0.18 0.17 0.00 -0.55 0.00 0.00 41.25 40.97 1u3n s ASN 116 CO -0.24 -0.64 1.50 1.55 -2.79 0.00 0.00 177.10 176.48 1u3n h PRO 117 N 2.68 0.00 -0.01 0.43 0.13 -2.02 -3.04 132.00 130.17 1u3n h PRO 117 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1u3n h PRO 117 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1u3n h PRO 117 CO 0.61 0.73 -0.33 0.00 -0.23 0.00 0.00 178.00 178.78 1u3n n MET 118 N -3.64 1.14 -3.64 0.86 0.00 -1.26 -4.93 117.12 105.66 1u3n n MET 118 Ca -0.01 -0.84 -0.06 0.00 0.00 0.00 0.00 57.70 56.80 1u3n n MET 118 Cb 0.72 -1.48 -0.07 0.00 0.00 0.00 0.00 33.22 32.39 1u3n n MET 118 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1u3n s GLY 119 N -2.43 0.13 0.00 3.17 0.00 -1.15 -4.68 107.32 102.36 1u3n s GLY 119 Ca 0.23 3.15 0.00 0.00 0.00 0.00 0.00 44.72 48.09 1u3n s GLY 119 CO 0.52 1.87 0.00 1.57 0.00 0.00 0.00 173.10 177.07 1u3n n HIS 120 N 1.82 0.00 -4.45 1.90 -0.00 -1.25 0.17 115.22 113.41 1u3n n HIS 120 Ca -0.11 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.82 1u3n n HIS 120 Cb 0.56 0.28 -0.10 0.00 -0.12 0.00 0.00 29.99 30.61 1u3n n HIS 120 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 1u3n s HIS 121 N -1.78 2.30 0.26 1.57 3.76 -1.26 -4.18 115.29 115.95 1u3n s HIS 121 Ca 0.00 -0.34 -0.06 0.00 -0.15 0.00 0.00 55.06 54.51 1u3n s HIS 121 Cb 0.00 -1.04 0.48 0.00 1.11 0.00 0.00 32.58 33.13 1u3n s HIS 121 CO 0.00 0.65 1.60 0.00 -0.85 0.00 0.00 174.74 176.14 1u3n h ALA 122 N 2.55 0.78 0.00 -1.40 0.00 -1.92 -3.42 119.26 115.85 1u3n h ALA 122 Ca -0.42 0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1u3n h ALA 122 Cb 1.24 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1u3n h ALA 122 CO 0.56 -0.45 0.00 0.41 0.00 0.00 0.00 179.25 179.78 1u3n n GLY 123 N -1.49 0.35 0.57 0.00 0.00 -1.26 -4.02 105.19 99.34 1u3n n GLY 123 Ca 0.15 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 -3.05 -4.34 1.61 -0.08 -1.26 -5.03 116.55 104.40 1u3n n ASP 124 Ca 0.00 0.65 -0.22 0.00 -1.51 0.00 0.00 54.79 53.70 1u3n n ASP 124 Cb 0.00 -1.44 -0.11 0.00 2.34 0.00 0.00 41.12 41.91 1u3n n ASP 124 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1u3n s LEU 125 N -4.31 2.44 0.92 -2.67 1.43 -1.26 -5.12 118.68 110.11 1u3n s LEU 125 Ca 0.00 -0.86 -0.13 0.00 -1.03 0.00 0.00 54.13 52.11 1u3n s LEU 125 Cb 0.00 -0.87 0.14 0.00 0.03 0.00 0.00 46.19 45.49 1u3n s LEU 125 CO 0.00 -0.01 1.14 -2.16 0.23 0.00 0.00 176.35 175.55 1u3n s PRO 126 N -2.77 1.07 -1.33 1.29 0.04 -1.26 -4.93 135.00 127.10 1u3n s PRO 126 Ca 0.16 0.26 -0.08 0.00 0.04 0.00 0.00 61.00 61.38 1u3n s PRO 126 Cb -0.06 -1.83 0.13 0.00 0.04 0.00 0.00 34.50 32.77 1u3n s PRO 126 CO 0.07 -2.24 2.14 -1.71 0.04 0.00 0.00 177.00 175.30 1u3n n ASN 127 N -3.79 6.22 -3.17 6.66 5.15 -1.26 -4.62 115.26 120.45 1u3n n ASN 127 Ca 0.07 -3.07 -0.21 0.00 -0.60 0.00 0.00 54.58 50.77 1u3n n ASN 127 Cb 0.59 -1.46 -0.04 0.00 -0.53 0.00 0.00 39.78 38.34 1u3n n ASN 127 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1u3n n LEU 128 N 3.28 1.34 -2.89 1.20 4.77 -1.26 -4.90 117.00 118.54 1u3n n LEU 128 Ca 0.51 -5.06 -0.13 0.00 -0.03 0.00 0.00 56.01 51.30 1u3n n LEU 128 Cb 0.32 0.46 0.03 0.00 -2.33 0.00 0.00 43.42 41.90 1u3n n LEU 128 CO 0.78 2.24 0.10 -1.84 -1.33 0.00 0.00 177.39 177.35 1u3n n GLU 129 N 0.46 0.89 0.00 3.23 0.28 -1.25 -3.05 120.64 121.20 1u3n n GLU 129 Ca 0.25 -2.33 0.00 0.00 -0.16 0.00 0.00 57.16 54.93 1u3n n GLU 129 Cb 0.58 -1.31 0.00 0.00 1.43 0.00 0.00 31.44 32.14 1u3n n GLU 129 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1u3n n VAL 130 N 0.90 0.00 0.00 3.84 0.24 -0.96 -4.17 118.33 118.17 1u3n n VAL 130 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 1u3n n VAL 130 Cb 0.65 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 1u3n n VAL 130 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u3n n GLY 131 N 0.00 -2.20 2.06 7.63 0.00 -1.21 -3.12 105.19 108.35 1u3n n GLY 131 Ca 0.00 0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.93 5.55 0.34 4.61 0.00 -1.24 -3.37 120.51 124.47 1u3n n ALA 132 Ca 0.00 -3.53 0.15 0.00 0.00 0.00 0.00 53.44 50.06 1u3n n ALA 132 Cb 0.00 -1.08 0.53 0.00 0.00 0.00 0.00 19.45 18.91 1u3n n ALA 132 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1u3n h ASP 133 N 1.89 0.00 0.11 0.00 3.58 -1.76 -2.03 116.42 118.21 1u3n h ASP 133 Ca 0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.92 1u3n h ASP 133 Cb 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 1u3n h ASP 133 CO 1.10 0.00 -0.04 0.61 -2.88 0.00 0.00 179.24 178.03 1u3n n GLY 134 N 0.28 -0.60 2.28 -0.78 0.00 -1.26 -4.34 105.19 100.78 1u3n n GLY 134 Ca 0.02 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.54 3.48 -3.61 1.61 5.02 0.68 0.11 118.16 124.91 1u3n n LYS 135 Ca 0.19 -2.13 -0.39 0.00 -2.02 0.00 0.00 58.31 53.95 1u3n n LYS 135 Cb 0.26 -2.63 -0.08 0.00 -0.02 0.00 0.00 35.03 32.56 1u3n n LYS 135 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1u3n s VAL 136 N 1.49 4.22 -0.27 -0.18 1.01 -1.26 -4.95 120.40 120.46 1u3n s VAL 136 Ca 0.67 -2.74 -0.05 0.00 0.00 0.00 0.00 61.98 59.86 1u3n s VAL 136 Cb 0.21 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1u3n s VAL 136 CO -0.06 -0.91 0.03 -1.81 0.00 0.00 0.00 175.10 172.36 1u3n s ASP 137 N 1.21 4.83 -0.82 3.32 -0.00 -1.26 -4.09 116.67 119.87 1u3n s ASP 137 Ca 0.16 -0.59 -0.19 0.00 -0.00 0.00 0.00 52.55 51.94 1u3n s ASP 137 Cb -0.18 -1.83 0.13 0.00 -0.00 0.00 0.00 42.92 41.04 1u3n s ASP 137 CO -0.05 -0.12 0.98 0.68 -0.00 0.00 0.00 175.17 176.66 1u3n s VAL 138 N 1.49 4.81 0.00 -1.27 -7.23 -1.26 -4.69 120.40 112.24 1u3n s VAL 138 Ca 0.03 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 1u3n s VAL 138 Cb -0.16 -4.67 0.00 0.00 0.56 0.00 0.00 36.38 32.11 1u3n s VAL 138 CO 0.00 -1.37 0.86 -0.38 -0.31 0.00 0.00 175.10 173.90 1u3n n ILE 139 N 5.36 0.74 -3.45 -0.62 5.41 -1.23 -4.41 119.36 121.16 1u3n n ILE 139 Ca 0.13 -0.79 -0.17 0.00 1.00 0.00 0.00 62.75 62.92 1u3n n ILE 139 Cb 0.47 0.65 -0.11 0.00 -0.71 0.00 0.00 39.64 39.94 1u3n n ILE 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1u3n s MET 140 N -0.74 0.25 -0.57 0.38 0.23 -1.02 -4.03 119.30 113.81 1u3n s MET 140 Ca 0.00 0.16 -0.02 0.00 -1.03 0.00 0.00 55.69 54.80 1u3n s MET 140 Cb 0.00 -0.96 -0.02 0.00 -1.53 0.00 0.00 34.83 32.32 1u3n s MET 140 CO 0.00 -0.75 0.48 -1.71 -2.03 0.00 0.00 175.02 171.01 1u3n n ASN 141 N 5.32 -3.33 -4.70 -1.18 2.85 -1.26 -5.04 115.26 107.92 1u3n n ASN 141 Ca -0.04 -0.34 -0.27 0.00 -0.11 0.00 0.00 54.58 53.82 1u3n n ASN 141 Cb 0.49 -2.87 0.10 0.00 1.24 0.00 0.00 39.78 38.74 1u3n n ASN 141 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1u3n s ALA 142 N -3.19 2.97 0.04 5.20 0.00 -1.26 -5.01 121.76 120.51 1u3n s ALA 142 Ca 0.13 -1.09 -0.17 0.00 0.00 0.00 0.00 51.96 50.83 1u3n s ALA 142 Cb -0.02 -2.58 -0.21 0.00 0.00 0.00 0.00 23.12 20.30 1u3n s ALA 142 CO 0.37 -1.63 1.17 -1.00 0.00 0.00 0.00 175.76 174.67 1u3n h PRO 143 N -0.88 0.56 0.00 0.00 0.13 -1.95 -3.46 132.00 126.40 1u3n h PRO 143 Ca -0.43 -0.55 0.00 0.00 -0.87 0.00 0.00 66.00 64.15 1u3n h PRO 143 Cb 1.29 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.56 1u3n h PRO 143 CO 0.52 1.17 0.00 -0.25 -0.23 0.00 0.00 178.00 179.22 1u3n n ASP 144 N -4.09 0.00 -2.63 1.44 8.00 -1.26 -5.03 116.55 112.98 1u3n n ASP 144 Ca -0.10 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.19 1u3n n ASP 144 Cb 0.72 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.74 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1u3n n THR 145 N 0.00 3.07 -2.46 -3.53 -2.24 -1.26 -4.87 114.28 102.99 1u3n n THR 145 Ca 0.00 -1.70 -0.43 0.00 -2.27 0.00 0.00 64.05 59.65 1u3n n THR 145 Cb 0.00 -2.17 -0.02 0.00 -2.10 0.00 0.00 70.33 66.04 1u3n n THR 145 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1u3n s SER 146 N 2.36 6.60 -0.14 3.42 0.01 -1.06 -4.37 113.70 120.53 1u3n s SER 146 Ca 0.58 0.94 0.18 0.00 1.31 0.00 0.00 55.95 58.96 1u3n s SER 146 Cb 0.22 -2.54 0.32 0.00 0.21 0.00 0.00 66.02 64.23 1u3n s SER 146 CO -0.02 -1.19 1.19 0.00 0.41 0.00 0.00 173.24 173.62 1u3n n LEU 147 N 7.92 2.56 -2.65 2.44 -0.00 -0.71 -3.58 117.00 122.97 1u3n n LEU 147 Ca 0.14 -3.12 -0.03 0.00 -0.00 0.00 0.00 56.01 53.00 1u3n n LEU 147 Cb 0.47 -0.45 -0.03 0.00 -0.00 0.00 0.00 43.42 43.42 1u3n n LEU 147 CO 0.66 0.74 0.64 1.17 -0.00 0.00 0.00 177.39 180.61 1u3n n LYS 148 N -1.32 0.07 0.00 1.47 3.00 0.13 -4.50 118.16 117.01 1u3n n LYS 148 Ca 0.17 -0.58 0.00 0.00 -0.00 0.00 0.00 58.31 57.90 1u3n n LYS 148 Cb 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.70 1u3n n LYS 148 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1u3n n LYS 149 N -0.48 0.00 -0.74 1.64 4.76 -1.24 -4.83 118.16 117.27 1u3n n LYS 149 Ca -0.30 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 54.85 1u3n n LYS 149 Cb 0.63 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.78 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 0.00 2.40 1.72 0.72 0.00 -1.26 -3.73 105.19 105.03 1u3n n GLY 150 Ca 0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 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 6.03 -2.61 0.00 1.61 2.88 -1.26 -4.20 113.62 116.07 1u3n n SER 151 Ca 0.40 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1u3n n SER 151 Cb 0.24 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 1u3n n SER 151 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1u3n n LYS 152 N -1.72 0.00 -3.56 -1.46 4.81 -1.24 -2.88 118.16 112.11 1u3n n LYS 152 Ca -0.01 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.14 1u3n n LYS 152 Cb 0.52 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.44 1u3n n LYS 152 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1u3n s LEU 153 N 0.00 1.66 -0.36 3.14 0.05 -1.24 -0.69 118.68 121.24 1u3n s LEU 153 Ca 0.00 -2.37 0.06 0.00 0.05 0.00 0.00 54.13 51.88 1u3n s LEU 153 Cb 0.00 -0.65 0.57 0.00 -2.05 0.00 0.00 46.19 44.06 1u3n s LEU 153 CO 0.00 -0.29 1.66 -3.20 -0.55 0.00 0.00 176.35 173.96 1u3n n ASN 154 N 3.83 3.10 -0.26 1.48 5.15 -1.14 -4.30 115.26 123.13 1u3n n ASN 154 Ca 0.11 -3.73 0.11 0.00 -0.60 0.00 0.00 54.58 50.47 1u3n n ASN 154 Cb 0.36 -0.72 -0.06 0.00 -0.53 0.00 0.00 39.78 38.83 1u3n n ASN 154 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1u3n n ILE 155 N -1.13 0.00 -2.62 -1.44 0.00 -1.26 -4.95 119.36 107.96 1u3n n ILE 155 Ca 0.45 -0.14 0.00 0.00 0.00 0.00 0.00 62.75 63.06 1u3n n ILE 155 Cb 1.28 1.14 0.00 0.00 0.00 0.00 0.00 39.64 42.06 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 -0.73 0.00 -4.94 9.51 -0.00 -1.26 -5.04 117.00 114.53 1u3n n LEU 156 Ca 0.07 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.80 1u3n n LEU 156 Cb 0.40 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 43.97 1u3n n LEU 156 CO 0.35 -0.14 0.76 -0.62 -0.00 0.00 0.00 177.39 177.75 1u3n s ASP 157 N -0.68 3.70 0.59 1.45 2.15 -0.26 -4.89 116.67 118.74 1u3n s ASP 157 Ca 0.00 0.17 0.29 0.00 0.43 0.00 0.00 52.55 53.43 1u3n s ASP 157 Cb 0.00 -0.39 1.57 0.00 -0.30 0.00 0.00 42.92 43.81 1u3n s ASP 157 CO 0.00 -2.34 2.00 -0.33 -0.17 0.00 0.00 175.17 174.33 1u3n h GLU 158 N -1.21 0.00 0.00 4.34 4.39 -1.98 -2.80 114.58 117.32 1u3n h GLU 158 Ca -0.42 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 58.96 1u3n h GLU 158 Cb 1.26 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.86 1u3n h GLU 158 CO 0.43 0.00 -2.03 -3.47 -1.16 0.00 0.00 179.01 172.78 1u3n n ASP 159 N -3.72 1.74 0.00 1.42 -0.08 -1.26 -5.13 116.55 109.52 1u3n n ASP 159 Ca 0.05 0.30 0.00 0.00 -1.51 0.00 0.00 54.79 53.62 1u3n n ASP 159 Cb 0.49 -0.71 0.00 0.00 2.34 0.00 0.00 41.12 43.24 1u3n n ASP 159 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1u3n n GLY 160 N 1.53 -0.66 0.00 0.27 0.00 -1.06 -4.87 105.19 100.41 1u3n n GLY 160 Ca -0.40 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.32 1.61 3.41 -0.05 -1.10 113.62 114.17 1u3n n SER 161 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1u3n n SER 161 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.41 -0.73 -0.83 7.33 0.00 -1.26 -4.22 121.76 120.65 1u3n s ALA 162 Ca 0.00 -0.69 -0.24 0.00 0.00 0.00 0.00 51.96 51.03 1u3n s ALA 162 Cb 0.00 0.80 0.06 0.00 0.00 0.00 0.00 23.12 23.98 1u3n s ALA 162 CO 0.00 -0.98 1.24 -0.06 0.00 0.00 0.00 175.76 175.96 1u3n s PHE 163 N -2.99 2.56 0.25 0.00 0.40 -1.26 -4.35 117.98 112.60 1u3n s PHE 163 Ca 0.16 -0.59 -0.21 0.00 -0.60 0.00 0.00 56.93 55.69 1u3n s PHE 163 Cb -0.05 -4.53 -0.09 0.00 0.51 0.00 0.00 43.02 38.87 1u3n s PHE 163 CO 0.11 -1.86 0.78 0.42 0.70 0.00 0.00 175.22 175.37 1u3n s ILE 164 N 4.70 4.48 -0.61 0.64 1.09 -1.26 -4.28 121.20 125.96 1u3n s ILE 164 Ca 0.35 1.41 0.01 0.00 -1.10 0.00 0.00 60.65 61.32 1u3n s ILE 164 Cb -0.07 -3.89 0.15 0.00 -1.06 0.00 0.00 42.46 37.60 1u3n s ILE 164 CO 0.03 0.18 0.40 -0.63 -0.10 0.00 0.00 174.94 174.82 1u3n s ILE 165 N -1.56 3.22 0.28 2.92 1.09 -1.22 -4.04 121.20 121.89 1u3n s ILE 165 Ca 0.45 -3.34 -0.05 0.00 -1.10 0.00 0.00 60.65 56.60 1u3n s ILE 165 Cb -0.17 -3.13 -0.01 0.00 -1.06 0.00 0.00 42.46 38.09 1u3n s ILE 165 CO 0.21 -0.88 0.40 -1.38 -0.10 0.00 0.00 174.94 173.19 1u3n s HIS 166 N -0.43 0.86 0.00 3.97 -3.43 -1.26 -4.11 115.29 110.89 1u3n s HIS 166 Ca 0.19 -1.13 0.00 0.00 -0.80 0.00 0.00 55.06 53.32 1u3n s HIS 166 Cb -0.20 -0.11 0.00 0.00 -1.43 0.00 0.00 32.58 30.84 1u3n s HIS 166 CO -0.04 -0.98 0.00 -1.91 -2.00 0.00 0.00 174.74 169.81 1u3n n GLU 167 N -0.44 0.00 -4.27 -0.38 2.13 -1.26 -4.76 120.64 111.66 1u3n n GLU 167 Ca 0.01 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.68 1u3n n GLU 167 Cb 0.63 -0.54 -0.10 0.00 0.27 0.00 0.00 31.44 31.70 1u3n n GLU 167 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1u3n s GLN 168 N 0.00 1.14 0.00 5.31 -0.21 -1.26 -4.77 119.66 119.86 1u3n s GLN 168 Ca 0.00 -1.51 0.00 0.00 0.02 0.00 0.00 55.36 53.87 1u3n s GLN 168 Cb 0.00 -0.62 0.00 0.00 1.00 0.00 0.00 33.01 33.39 1u3n s GLN 168 CO 0.00 0.03 0.00 0.00 -2.12 0.00 0.00 175.29 173.20 1u3n n ALA 169 N -0.26 0.86 -2.85 6.09 0.00 -1.26 -4.77 120.51 118.32 1u3n n ALA 169 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 1u3n n ALA 169 Cb 0.61 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.09 1u3n n ALA 169 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1u3n n ASP 170 N 0.00 -4.08 0.00 0.00 -0.08 -1.26 -3.26 116.55 107.87 1u3n n ASP 170 Ca 0.00 -0.21 0.00 0.00 -1.51 0.00 0.00 54.79 53.07 1u3n n ASP 170 Cb 0.00 -2.81 0.00 0.00 2.34 0.00 0.00 41.12 40.65 1u3n n ASP 170 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1u3n n ASP 171 N -0.62 0.00 0.00 1.67 5.68 -1.26 -4.58 116.55 117.43 1u3n n ASP 171 Ca -0.03 0.69 0.00 0.00 -0.50 0.00 0.00 54.79 54.95 1u3n n ASP 171 Cb 0.55 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 1u3n n ASP 171 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1u3n n TYR 172 N -1.57 -0.79 -0.13 2.11 9.36 -1.26 -4.72 117.16 120.16 1u3n n TYR 172 Ca 0.00 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.96 1u3n n TYR 172 Cb 0.00 0.16 -0.09 0.00 -0.63 0.00 0.00 39.34 38.78 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 -1.72 1.95 -3.05 2.98 7.94 -1.26 -5.07 117.00 118.77 1u3n n LEU 173 Ca 0.00 0.35 -0.01 0.00 -1.11 0.00 0.00 56.01 55.25 1u3n n LEU 173 Cb 0.00 -0.82 -0.00 0.00 0.53 0.00 0.00 43.42 43.12 1u3n n LEU 173 CO 0.00 0.42 -0.20 1.07 -1.11 0.00 0.00 177.39 177.57 1u3n n THR 174 N -4.30 -2.77 0.00 1.96 5.66 -1.26 -4.86 114.28 108.70 1u3n n THR 174 Ca -0.46 0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1u3n n THR 174 Cb 0.81 -3.16 0.00 0.00 -1.55 0.00 0.00 70.33 66.42 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 2.10 0.00 0.00 1.09 4.13 -1.26 -4.95 115.26 116.37 1u3n n ASN 175 Ca -0.04 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.22 1u3n n ASN 175 Cb 0.18 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.42 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 0.00 0.00 -0.06 3.52 -0.04 -1.26 -4.59 135.00 132.57 1u3n n PRO 176 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1u3n n PRO 176 Cb 0.00 -0.38 -0.07 0.00 -0.04 0.00 0.00 33.50 33.02 1u3n n PRO 176 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1u3n h SER 177 N 0.00 0.60 -5.06 3.54 0.87 -2.00 -3.49 113.55 108.01 1u3n h SER 177 Ca 0.00 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 60.02 1u3n h SER 177 Cb 0.00 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 61.73 1u3n h SER 177 CO 0.00 1.03 -0.88 0.61 -0.53 0.00 0.00 176.83 177.06 1u3n n GLY 178 N 0.39 -3.53 1.93 5.77 0.00 -1.26 -4.81 105.19 103.68 1u3n n GLY 178 Ca -0.06 0.75 -0.19 0.00 0.00 0.00 0.00 46.02 46.52 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 1.98 4.53 -2.69 1.61 4.13 -1.26 -4.54 115.26 119.01 1u3n n ASN 179 Ca -0.17 -3.20 -0.34 0.00 1.68 0.00 0.00 54.58 52.55 1u3n n ASN 179 Cb 0.26 -0.82 -0.00 0.00 -1.54 0.00 0.00 39.78 37.68 1u3n n ASN 179 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1u3n n SER 180 N -0.53 7.05 -3.99 6.41 3.41 -1.26 -4.59 113.62 120.12 1u3n n SER 180 Ca 0.43 -3.54 -0.31 0.00 -0.26 0.00 0.00 58.87 55.19 1u3n n SER 180 Cb 1.12 -1.14 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 1u3n n SER 180 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1u3n s GLY 181 N -0.44 2.17 0.60 5.00 0.00 -1.26 -4.78 107.32 108.60 1u3n s GLY 181 Ca 0.55 -2.87 -0.14 0.00 0.00 0.00 0.00 44.72 42.26 1u3n s GLY 181 CO -0.31 0.97 -0.36 0.00 0.00 0.00 0.00 173.10 173.40 1u3n n ALA 182 N 3.75 -3.80 -1.58 3.20 0.00 -1.26 -4.09 120.51 116.73 1u3n n ALA 182 Ca 0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 53.44 53.20 1u3n n ALA 182 Cb 0.38 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1u3n n ALA 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1u3n n ARG 183 N 1.60 -0.01 0.00 0.00 1.74 -1.26 -4.84 116.66 113.90 1u3n n ARG 183 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1u3n n ARG 183 Cb 0.42 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 1u3n n ARG 183 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1u3n n ILE 184 N -1.43 0.00 -4.13 0.55 -0.00 -1.26 -5.09 119.36 108.00 1u3n n ILE 184 Ca -0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 62.75 62.60 1u3n n ILE 184 Cb 0.50 -0.56 -0.13 0.00 -0.00 0.00 0.00 39.64 39.45 1u3n n ILE 184 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1u3n s VAL 185 N -1.70 0.51 -0.23 7.28 0.11 -1.26 -4.71 120.40 120.41 1u3n s VAL 185 Ca 0.00 -0.65 -0.18 0.00 -2.93 0.00 0.00 61.98 58.22 1u3n s VAL 185 Cb 0.00 -0.51 0.06 0.00 -1.53 0.00 0.00 36.38 34.41 1u3n s VAL 185 CO 0.00 -0.11 0.59 0.00 -3.33 0.00 0.00 175.10 172.25 1u3n n GLY 187 N 3.20 3.49 3.08 0.00 0.00 -1.26 -4.30 105.19 109.40 1u3n n GLY 187 Ca -0.16 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.33 -2.04 -3.34 4.61 0.00 -1.26 -4.09 120.51 114.06 1u3n n ALA 188 Ca 0.11 -1.12 -0.18 0.00 0.00 0.00 0.00 53.44 52.26 1u3n n ALA 188 Cb 0.52 -1.02 0.06 0.00 0.00 0.00 0.00 19.45 19.01 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 -0.80 -5.08 -0.61 0.00 4.77 -1.25 -4.61 117.00 109.43 1u3n n LEU 189 Ca 0.03 -0.73 0.48 0.00 -0.03 0.00 0.00 56.01 55.76 1u3n n LEU 189 Cb 0.46 -3.02 0.76 0.00 -2.33 0.00 0.00 43.42 39.28 1u3n n LEU 189 CO 0.33 0.09 1.37 0.18 -1.33 0.00 0.00 177.39 178.03 1u3n n LEU 190 N -3.32 0.09 0.00 2.23 4.77 -1.26 -4.48 117.00 115.04 1u3n n LEU 190 Ca -0.07 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.07 1u3n n LEU 190 Cb 0.60 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1u3n n LEU 190 CO 0.60 -1.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.06 1u3n n GLY 191 N -1.75 5.46 0.00 -0.72 0.00 -1.26 -2.68 105.19 104.24 1u3n n GLY 191 Ca 0.43 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1u3n n GLY 191 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1u3n n ASN 192 N 0.00 0.00 -4.29 1.61 5.15 -1.26 -4.87 115.26 111.60 1u3n n ASN 192 Ca 0.00 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.65 1u3n n ASN 192 Cb 0.00 0.00 0.16 0.00 -0.53 0.00 0.00 39.78 39.41 1u3n n ASN 192 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1u3n n ASN 193 N 0.00 -2.39 0.00 1.20 6.94 -1.26 -5.00 115.26 114.75 1u3n n ASN 193 Ca 0.00 -0.03 -0.01 0.00 -0.02 0.00 0.00 54.58 54.53 1u3n n ASN 193 Cb 0.00 -0.99 -0.00 0.00 -2.36 0.00 0.00 39.78 36.43 1u3n n ASN 193 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1u3n n GLU 194 N -1.78 0.03 -1.96 -3.83 4.07 -1.26 -5.11 120.64 110.79 1u3n n GLU 194 Ca 0.02 0.01 -0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1u3n n GLU 194 Cb 0.61 -0.28 0.00 0.00 -0.06 0.00 0.00 31.44 31.71 1u3n n GLU 194 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1u3n n LYS 195 N -2.72 -1.31 0.00 5.31 4.81 -1.26 -5.18 118.16 117.80 1u3n n LYS 195 Ca -0.01 1.36 0.00 0.00 -0.87 0.00 0.00 58.31 58.79 1u3n n LYS 195 Cb 0.03 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.39 1u3n n LYS 195 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51