#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 0.00 -0.29 3.34 0.11 -1.26 -5.18 120.40 117.12 1u3n s VAL 36 Ca 0.00 -0.30 -0.27 0.00 -2.93 0.00 0.00 61.98 58.48 1u3n s VAL 36 Cb 0.00 -1.37 0.19 0.00 -1.53 0.00 0.00 36.38 33.67 1u3n s VAL 36 CO 0.00 0.00 1.38 -0.70 -3.33 0.00 0.00 175.10 172.45 1u3n s GLU 37 N -3.48 0.09 0.33 1.54 2.12 -1.26 -5.19 118.70 112.85 1u3n s GLU 37 Ca 0.06 0.06 -0.03 0.00 0.36 0.00 0.00 54.97 55.42 1u3n s GLU 37 Cb -0.02 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.42 1u3n s GLU 37 CO -0.05 -0.02 0.47 0.95 -0.54 0.00 0.00 175.26 176.06 1u3n s THR 38 N -0.45 0.00 0.22 -1.70 -4.23 -1.26 -5.19 115.64 103.03 1u3n s THR 38 Ca 0.08 -1.59 -0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1u3n s THR 38 Cb -0.03 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 1u3n s THR 38 CO -0.12 0.00 0.11 -0.44 -0.54 0.00 0.00 174.62 173.64 1u3n s SER 39 N -3.22 0.53 0.00 3.99 0.01 -1.26 -5.13 113.70 108.63 1u3n s SER 39 Ca 0.30 -1.38 0.00 0.00 1.31 0.00 0.00 55.95 56.18 1u3n s SER 39 Cb -0.00 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.53 1u3n s SER 39 CO 0.19 -0.80 0.00 0.00 0.41 0.00 0.00 173.24 173.05 1u3n n ALA 40 N -0.33 0.00 -2.26 1.44 0.00 -1.26 -5.09 120.51 113.01 1u3n n ALA 40 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.31 1u3n n ALA 40 Cb 0.66 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.01 1u3n n ALA 40 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1u3n s PHE 41 N 0.00 1.35 0.53 0.00 5.36 -1.26 -5.04 117.98 118.93 1u3n s PHE 41 Ca 0.00 -1.31 -0.18 0.00 -0.96 0.00 0.00 56.93 54.48 1u3n s PHE 41 Cb 0.00 -0.71 -0.06 0.00 -0.34 0.00 0.00 43.02 41.90 1u3n s PHE 41 CO 0.00 -0.52 1.04 0.20 -1.46 0.00 0.00 175.22 174.48 1u3n s GLY 42 N -3.24 2.31 0.00 13.12 0.00 -1.26 -4.86 107.32 113.39 1u3n s GLY 42 Ca 0.38 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.59 1u3n s GLY 42 CO 0.13 0.80 0.00 -2.39 0.00 0.00 0.00 173.10 171.65 1u3n n HIS 43 N -1.47 0.00 -3.06 1.90 1.44 -1.26 -4.96 115.22 107.81 1u3n n HIS 43 Ca 0.09 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.62 1u3n n HIS 43 Cb 0.53 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.60 1u3n n HIS 43 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1u3n n HIS 44 N 0.51 -1.61 -3.58 -1.40 -0.00 -1.26 -5.02 115.22 102.86 1u3n n HIS 44 Ca 0.00 -2.82 -0.27 0.00 0.46 0.00 0.00 57.72 55.09 1u3n n HIS 44 Cb 0.00 0.45 -0.10 0.00 -0.12 0.00 0.00 29.99 30.22 1u3n n HIS 44 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1u3n n VAL 45 N 1.84 1.01 -3.27 3.57 0.31 -1.26 -4.53 118.33 115.99 1u3n n VAL 45 Ca 0.19 -4.59 -0.40 0.00 -0.01 0.00 0.00 64.34 59.53 1u3n n VAL 45 Cb 0.55 -2.03 -0.08 0.00 -0.91 0.00 0.00 33.84 31.37 1u3n n VAL 45 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1u3n s GLN 46 N -1.43 3.92 -1.24 5.55 0.74 -1.26 -3.15 119.66 122.78 1u3n s GLN 46 Ca 0.32 0.11 -0.11 0.00 0.05 0.00 0.00 55.36 55.73 1u3n s GLN 46 Cb 0.05 -3.70 0.18 0.00 1.10 0.00 0.00 33.01 30.64 1u3n s GLN 46 CO -0.12 -0.42 1.69 1.28 -0.55 0.00 0.00 175.29 177.16 1u3n n LEU 47 N 5.55 6.13 -4.36 3.68 7.99 -1.26 -4.50 117.00 130.23 1u3n n LEU 47 Ca -0.05 -4.62 -0.45 0.00 -0.01 0.00 0.00 56.01 50.88 1u3n n LEU 47 Cb 0.50 -1.52 -0.07 0.00 -0.11 0.00 0.00 43.42 42.22 1u3n n LEU 47 CO 0.41 1.17 0.08 0.54 -1.51 0.00 0.00 177.39 178.08 1u3n s VAL 48 N 0.61 5.22 0.55 4.08 0.11 -1.26 -2.31 120.40 127.40 1u3n s VAL 48 Ca 0.40 -1.22 0.03 0.00 -2.93 0.00 0.00 61.98 58.26 1u3n s VAL 48 Cb 0.05 -4.21 0.04 0.00 -1.53 0.00 0.00 36.38 30.73 1u3n s VAL 48 CO 0.01 -0.70 0.76 0.20 -3.33 0.00 0.00 175.10 172.04 1u3n s ASN 49 N 2.99 5.23 -0.01 3.54 0.01 -0.81 -4.33 114.94 121.56 1u3n s ASN 49 Ca 0.04 -0.20 0.02 0.00 -0.71 0.00 0.00 52.86 52.01 1u3n s ASN 49 Cb -0.26 -0.64 0.07 0.00 0.41 0.00 0.00 41.25 40.83 1u3n s ASN 49 CO 0.05 -1.17 0.95 -1.14 -1.51 0.00 0.00 177.10 174.29 1u3n n ARG 50 N -2.29 1.22 -0.01 -0.60 3.00 -1.26 -3.61 116.66 113.10 1u3n n ARG 50 Ca 0.09 -0.27 -0.09 0.00 -0.00 0.00 0.00 57.85 57.59 1u3n n ARG 50 Cb 0.60 -1.18 0.08 0.00 0.00 0.00 0.00 32.46 31.96 1u3n n ARG 50 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 1u3n h GLU 51 N 0.41 0.57 0.00 -0.14 -0.00 -1.92 -3.43 114.58 110.08 1u3n h GLU 51 Ca 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 59.36 59.03 1u3n h GLU 51 Cb 0.22 0.02 0.00 0.00 -0.00 0.00 0.00 28.75 29.00 1u3n h GLU 51 CO 0.01 0.93 0.00 0.41 -0.00 0.00 0.00 179.01 180.36 1u3n n GLY 52 N 0.12 1.06 0.00 1.06 0.00 -1.24 -4.95 105.19 101.25 1u3n n GLY 52 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 0.00 -4.01 1.61 4.81 -1.26 -5.01 118.16 114.30 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 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 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 -1.91 -0.15 -0.79 3.14 0.00 -1.26 -1.92 121.76 118.88 1u3n s ALA 54 Ca 0.00 -0.94 0.26 0.00 0.00 0.00 0.00 51.96 51.28 1u3n s ALA 54 Cb 0.00 1.08 0.74 0.00 0.00 0.00 0.00 23.12 24.94 1u3n s ALA 54 CO 0.00 -0.85 1.65 1.33 0.00 0.00 0.00 175.76 177.89 1u3n n VAL 55 N -0.40 0.34 0.00 0.00 0.24 -0.98 -4.74 118.33 112.80 1u3n n VAL 55 Ca -0.01 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1u3n n VAL 55 Cb 0.62 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 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 1.38 0.07 0.00 7.63 0.00 -1.26 -2.43 105.19 110.58 1u3n n GLY 56 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1u3n n GLY 56 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1u3n n PHE 57 N 0.00 0.00 -3.81 1.61 1.16 -1.26 -4.73 117.46 110.43 1u3n n PHE 57 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.24 1u3n n PHE 57 Cb 0.00 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 37.76 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 3.27 -1.01 1.97 -1.09 -1.19 -4.31 121.20 116.84 1u3n s ILE 58 Ca 0.00 -2.89 -0.07 0.00 -2.23 0.00 0.00 60.65 55.46 1u3n s ILE 58 Cb 0.00 -3.19 0.25 0.00 -1.58 0.00 0.00 42.46 37.94 1u3n s ILE 58 CO 0.00 -0.81 0.96 -1.61 -1.23 0.00 0.00 174.94 172.25 1u3n s GLU 59 N 0.11 3.83 0.40 2.79 2.02 -1.24 -4.68 118.70 121.92 1u3n s GLU 59 Ca 0.15 -3.14 -0.07 0.00 0.02 0.00 0.00 54.97 51.93 1u3n s GLU 59 Cb -0.22 -4.35 -0.05 0.00 0.10 0.00 0.00 34.13 29.61 1u3n s GLU 59 CO -0.03 -1.25 0.71 0.96 0.02 0.00 0.00 175.26 175.67 1u3n s ILE 60 N -1.11 4.90 -0.16 -1.63 -0.00 -1.25 -3.89 121.20 118.06 1u3n s ILE 60 Ca 0.28 0.30 -0.04 0.00 -0.00 0.00 0.00 60.65 61.19 1u3n s ILE 60 Cb -0.10 -3.78 0.08 0.00 -0.00 0.00 0.00 42.46 38.67 1u3n s ILE 60 CO -0.09 -0.57 0.27 -1.59 -0.00 0.00 0.00 174.94 172.96 1u3n s LYS 61 N -4.06 0.18 0.05 0.37 0.00 -1.26 -4.05 119.74 110.97 1u3n s LYS 61 Ca 0.48 0.61 -0.33 0.00 0.00 0.00 0.00 55.97 56.73 1u3n s LYS 61 Cb -0.10 -0.33 -0.17 0.00 0.00 0.00 0.00 37.83 37.22 1u3n s LYS 61 CO 0.35 -0.41 0.83 -0.85 0.00 0.00 0.00 175.35 175.28 1u3n n GLU 62 N 5.35 0.00 -0.49 1.78 -0.00 -1.26 -4.35 120.64 121.67 1u3n n GLU 62 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.10 1u3n n GLU 62 Cb 0.50 -1.23 0.00 0.00 -0.00 0.00 0.00 31.44 30.71 1u3n n GLU 62 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1u3n n SER 63 N 1.47 0.00 -2.70 -1.84 3.41 -1.26 -5.00 113.62 107.70 1u3n n SER 63 Ca 0.18 -0.55 -0.07 0.00 -0.26 0.00 0.00 58.87 58.16 1u3n n SER 63 Cb 0.11 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.16 1u3n n SER 63 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1u3n n ASP 64 N -1.66 -1.94 0.00 4.04 8.00 -1.26 -4.93 116.55 118.80 1u3n n ASP 64 Ca 0.00 -2.93 0.00 0.00 0.71 0.00 0.00 54.79 52.57 1u3n n ASP 64 Cb 0.00 1.59 0.00 0.00 -0.02 0.00 0.00 41.12 42.69 1u3n n ASP 64 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1u3n n ASP 65 N 0.56 0.00 -1.47 -2.24 2.03 -1.26 -5.16 116.55 109.00 1u3n n ASP 65 Ca 0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.33 1u3n n ASP 65 Cb 0.72 0.33 0.00 0.00 -0.72 0.00 0.00 41.12 41.45 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 -2.33 1.93 0.00 -0.67 4.71 -1.26 -5.07 120.64 117.95 1u3n n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1u3n n GLU 66 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1u3n n GLU 66 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1u3n n GLY 67 N 4.05 -1.42 3.23 0.62 0.00 -1.25 -4.66 105.19 105.76 1u3n n GLY 67 Ca 0.00 0.30 -0.21 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.94 2.29 -0.31 0.99 0.05 -1.26 -3.56 118.68 115.94 1u3n s LEU 68 Ca 0.00 -0.65 0.15 0.00 0.05 0.00 0.00 54.13 53.69 1u3n s LEU 68 Cb 0.00 -0.71 0.43 0.00 -2.05 0.00 0.00 46.19 43.85 1u3n s LEU 68 CO 0.00 -0.00 1.43 0.47 -0.55 0.00 0.00 176.35 177.70 1u3n n ASP 69 N 1.20 -0.68 -4.17 1.48 9.92 -1.26 -4.22 116.55 118.81 1u3n n ASP 69 Ca -0.20 -2.16 -0.28 0.00 -0.53 0.00 0.00 54.79 51.61 1u3n n ASP 69 Cb 0.54 0.38 0.18 0.00 -0.64 0.00 0.00 41.12 41.58 1u3n n ASP 69 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1u3n s ILE 70 N -0.86 2.01 -0.32 0.53 -5.25 -1.26 -4.78 121.20 111.27 1u3n s ILE 70 Ca 0.14 -0.17 -0.03 0.00 -0.99 0.00 0.00 60.65 59.60 1u3n s ILE 70 Cb 0.41 -2.84 0.05 0.00 2.95 0.00 0.00 42.46 43.03 1u3n s ILE 70 CO -0.11 0.00 0.04 -2.28 -1.79 0.00 0.00 174.94 170.81 1u3n s HIS 71 N -3.74 3.30 -0.12 1.37 5.65 -1.25 -3.83 115.29 116.67 1u3n s HIS 71 Ca 0.74 -1.83 -0.00 0.00 0.25 0.00 0.00 55.06 54.21 1u3n s HIS 71 Cb -0.03 -2.27 0.03 0.00 -1.18 0.00 0.00 32.58 29.13 1u3n s HIS 71 CO 0.51 -0.81 -0.07 0.96 -0.65 0.00 0.00 174.74 174.69 1u3n s ILE 72 N 1.27 1.03 -0.29 0.89 -5.25 -1.26 -3.72 121.20 113.87 1u3n s ILE 72 Ca -0.03 -0.32 0.03 0.00 -0.99 0.00 0.00 60.65 59.34 1u3n s ILE 72 Cb -0.20 -1.07 0.18 0.00 2.95 0.00 0.00 42.46 44.32 1u3n s ILE 72 CO -0.01 0.34 0.48 -0.94 -1.79 0.00 0.00 174.94 173.02 1u3n s SER 73 N 1.70 -0.43 -0.30 4.36 1.04 -1.26 -0.23 113.70 118.58 1u3n s SER 73 Ca 0.04 -0.13 -0.13 0.00 0.48 0.00 0.00 55.95 56.22 1u3n s SER 73 Cb -0.13 1.48 0.18 0.00 0.10 0.00 0.00 66.02 67.65 1u3n s SER 73 CO -0.08 -0.33 1.00 0.00 0.98 0.00 0.00 173.24 174.81 1u3n s ALA 74 N 2.66 -3.09 0.11 5.32 0.00 -1.26 -4.48 121.76 121.03 1u3n s ALA 74 Ca 0.10 1.69 0.02 0.00 0.00 0.00 0.00 51.96 53.77 1u3n s ALA 74 Cb -0.12 -2.32 -0.01 0.00 0.00 0.00 0.00 23.12 20.68 1u3n s ALA 74 CO -0.28 -1.26 0.08 0.09 0.00 0.00 0.00 175.76 174.39 1u3n n ASN 75 N 5.27 0.14 -4.62 0.00 4.13 -1.02 -4.76 115.26 114.39 1u3n n ASN 75 Ca -0.07 -1.70 -0.43 0.00 1.68 0.00 0.00 54.58 54.06 1u3n n ASN 75 Cb 0.53 0.48 -0.03 0.00 -1.54 0.00 0.00 39.78 39.22 1u3n n ASN 75 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1u3n s SER 76 N -1.76 6.00 -0.46 6.41 0.01 -1.26 -4.22 113.70 118.42 1u3n s SER 76 Ca 0.11 1.80 -0.01 0.00 1.31 0.00 0.00 55.95 59.16 1u3n s SER 76 Cb 0.01 -2.52 0.37 0.00 0.21 0.00 0.00 66.02 64.08 1u3n s SER 76 CO 0.08 -1.54 1.95 0.00 0.41 0.00 0.00 173.24 174.14 1u3n n LEU 77 N 9.69 6.80 0.00 2.44 -0.00 -1.26 -3.65 117.00 131.03 1u3n n LEU 77 Ca 0.23 -3.63 0.00 0.00 -0.00 0.00 0.00 56.01 52.61 1u3n n LEU 77 Cb 0.45 -0.96 0.00 0.00 -0.00 0.00 0.00 43.42 42.91 1u3n n LEU 77 CO 0.66 1.25 0.00 0.54 -0.00 0.00 0.00 177.39 179.85 1u3n n ARG 78 N -0.37 0.00 -2.30 1.47 1.74 -1.26 -4.93 116.66 111.00 1u3n n ARG 78 Ca 0.46 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 57.16 1u3n n ARG 78 Cb 0.78 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.19 1u3n n ARG 78 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1u3n s PRO 79 N 0.00 2.97 -0.27 5.56 0.04 -1.26 -4.86 135.00 137.18 1u3n s PRO 79 Ca 0.00 -0.11 -0.02 0.00 0.04 0.00 0.00 61.00 60.90 1u3n s PRO 79 Cb 0.00 -4.58 -0.05 0.00 0.04 0.00 0.00 34.50 29.91 1u3n s PRO 79 CO 0.00 -2.55 1.50 0.41 0.04 0.00 0.00 177.00 176.41 1u3n n GLY 80 N 5.97 2.06 3.75 0.56 0.00 -1.26 -4.64 105.19 111.62 1u3n n GLY 80 Ca 0.20 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 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 3.85 0.73 -2.64 4.61 0.00 -1.26 -4.91 120.51 120.89 1u3n n ALA 81 Ca 0.19 -2.22 -0.43 0.00 0.00 0.00 0.00 53.44 50.97 1u3n n ALA 81 Cb 0.15 1.01 -0.02 0.00 0.00 0.00 0.00 19.45 20.59 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 -4.09 7.12 -1.34 0.00 0.01 -1.26 -4.30 113.70 109.84 1u3n s SER 82 Ca 0.22 1.46 -0.12 0.00 1.31 0.00 0.00 55.95 58.82 1u3n s SER 82 Cb -0.02 -2.54 0.11 0.00 0.21 0.00 0.00 66.02 63.78 1u3n s SER 82 CO 0.14 -0.62 1.94 0.18 0.41 0.00 0.00 173.24 175.29 1u3n n LEU 83 N 5.97 6.43 -1.68 2.44 7.99 -1.26 -4.48 117.00 132.41 1u3n n LEU 83 Ca 0.11 -4.38 -0.13 0.00 -0.01 0.00 0.00 56.01 51.60 1u3n n LEU 83 Cb 0.47 -1.58 -0.06 0.00 -0.11 0.00 0.00 43.42 42.13 1u3n n LEU 83 CO 0.52 1.10 0.82 0.61 -1.51 0.00 0.00 177.39 178.93 1u3n n GLY 84 N 3.63 -0.18 3.03 -0.72 0.00 -1.25 -4.81 105.19 104.89 1u3n n GLY 84 Ca 0.45 0.31 -0.32 0.00 0.00 0.00 0.00 46.02 46.45 1u3n n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u3n s PHE 85 N 2.39 3.52 0.00 1.61 0.40 -1.25 -2.12 117.98 122.53 1u3n s PHE 85 Ca 0.50 -2.91 0.00 0.00 -0.60 0.00 0.00 56.93 53.92 1u3n s PHE 85 Cb -0.43 -2.99 0.00 0.00 0.51 0.00 0.00 43.02 40.12 1u3n s PHE 85 CO 0.19 -0.88 0.00 1.58 0.70 0.00 0.00 175.22 176.81 1u3n n HIS 86 N 3.89 0.00 -2.19 0.36 -0.00 -1.26 -4.84 115.22 111.18 1u3n n HIS 86 Ca 0.04 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.79 1u3n n HIS 86 Cb 0.38 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.23 1u3n n HIS 86 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1u3n s ILE 87 N -1.13 3.75 -0.22 3.57 1.09 -1.25 -3.78 121.20 123.23 1u3n s ILE 87 Ca 0.00 0.80 -0.05 0.00 -1.10 0.00 0.00 60.65 60.30 1u3n s ILE 87 Cb 0.00 -3.89 -0.02 0.00 -1.06 0.00 0.00 42.46 37.50 1u3n s ILE 87 CO 0.00 -0.48 -0.02 -0.47 -0.10 0.00 0.00 174.94 173.87 1u3n s TYR 88 N 5.64 2.99 0.33 3.97 6.14 -1.26 -5.01 117.35 130.14 1u3n s TYR 88 Ca 0.69 -0.72 0.00 0.00 0.64 0.00 0.00 57.07 57.68 1u3n s TYR 88 Cb -0.20 -2.11 0.00 0.00 0.42 0.00 0.00 41.96 40.07 1u3n s TYR 88 CO 0.31 -0.43 0.00 0.39 0.64 0.00 0.00 175.55 176.46 1u3n n GLU 89 N 4.63 -2.53 -4.39 4.97 1.02 -1.26 -4.89 120.64 118.19 1u3n n GLU 89 Ca -0.18 1.74 -0.30 0.00 -0.02 0.00 0.00 57.16 58.41 1u3n n GLU 89 Cb 0.51 -3.06 -0.12 0.00 -0.02 0.00 0.00 31.44 28.76 1u3n n GLU 89 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1u3n s LYS 90 N -2.38 1.85 -0.10 3.49 1.02 -1.26 -4.86 119.74 117.50 1u3n s LYS 90 Ca 0.00 -1.13 -0.09 0.00 0.02 0.00 0.00 55.97 54.77 1u3n s LYS 90 Cb 0.00 -2.13 0.01 0.00 -0.52 0.00 0.00 37.83 35.20 1u3n s LYS 90 CO 0.00 0.49 0.15 0.41 -0.92 0.00 0.00 175.35 175.48 1u3n n GLY 91 N 0.98 0.04 1.02 -3.33 0.00 -1.26 -4.99 105.19 97.66 1u3n n GLY 91 Ca -0.16 0.26 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 1u3n n GLY 91 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1u3n n SER 92 N 0.98 2.29 0.00 1.61 2.88 -1.26 -4.48 113.62 115.64 1u3n n SER 92 Ca -0.02 -1.63 0.00 0.00 -1.33 0.00 0.00 58.87 55.89 1u3n n SER 92 Cb 0.47 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1u3n n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u3n n VAL 94 N 0.00 3.48 -3.26 0.00 0.24 -1.26 -4.74 118.33 112.78 1u3n n VAL 94 Ca 0.00 -4.27 -0.15 0.00 -2.04 0.00 0.00 64.34 57.88 1u3n n VAL 94 Cb 0.00 -1.24 -0.06 0.00 -1.47 0.00 0.00 33.84 31.07 1u3n n VAL 94 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1u3n s ARG 95 N -4.01 0.77 -0.77 7.34 1.81 -1.25 -5.09 118.95 117.75 1u3n s ARG 95 Ca 0.52 -1.03 -0.26 0.00 -1.72 0.00 0.00 55.73 53.25 1u3n s ARG 95 Cb 0.44 -0.65 0.00 0.00 -0.45 0.00 0.00 34.95 34.30 1u3n s ARG 95 CO -0.37 -1.25 1.61 -1.25 -0.68 0.00 0.00 175.30 173.36 1u3n s PRO 96 N 1.17 2.97 0.00 3.54 0.04 -1.26 -4.84 135.00 136.62 1u3n s PRO 96 Ca 0.21 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.14 1u3n s PRO 96 Cb -0.09 -4.58 0.00 0.00 0.04 0.00 0.00 34.50 29.87 1u3n s PRO 96 CO -0.06 -2.55 0.00 -0.25 0.04 0.00 0.00 177.00 174.19 1u3n n ASP 97 N 11.15 0.00 -2.67 6.66 9.92 -1.26 -5.12 116.55 135.22 1u3n n ASP 97 Ca 0.20 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.42 1u3n n ASP 97 Cb 0.50 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 41.02 1u3n n ASP 97 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1u3n n PHE 98 N -0.20 -0.79 -0.91 1.24 7.35 -1.26 -5.00 117.46 117.89 1u3n n PHE 98 Ca 0.00 -0.70 0.07 0.00 -0.76 0.00 0.00 57.45 56.06 1u3n n PHE 98 Cb 0.00 1.11 0.38 0.00 0.35 0.00 0.00 39.48 41.32 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 2.30 4.53 -3.87 -4.13 0.28 -1.26 -4.97 120.64 113.52 1u3n n GLU 99 Ca 0.09 -3.10 -0.01 0.00 -0.16 0.00 0.00 57.16 53.97 1u3n n GLU 99 Cb 0.66 -2.18 0.01 0.00 1.43 0.00 0.00 31.44 31.36 1u3n n GLU 99 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1u3n s SER 100 N -0.99 -0.02 -0.49 -1.84 0.15 -1.26 -5.12 113.70 104.14 1u3n s SER 100 Ca 0.52 -0.49 0.06 0.00 0.70 0.00 0.00 55.95 56.75 1u3n s SER 100 Cb 0.40 0.38 0.18 0.00 -1.71 0.00 0.00 66.02 65.28 1u3n s SER 100 CO 0.15 -0.75 0.64 0.00 1.20 0.00 0.00 173.24 174.48 1u3n s ALA 101 N -2.27 -1.38 0.73 5.45 0.00 -1.26 -5.14 121.76 117.89 1u3n s ALA 101 Ca 0.22 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1u3n s ALA 101 Cb -0.01 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.63 1u3n s ALA 101 CO 0.03 -2.18 0.00 0.41 0.00 0.00 0.00 175.76 174.01 1u3n n GLY 102 N 3.03 -2.73 0.80 0.00 0.00 -1.26 -4.98 105.19 100.05 1u3n n GLY 102 Ca 0.20 -1.01 0.01 0.00 0.00 0.00 0.00 46.02 45.22 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 0.61 -3.39 0.00 -0.02 0.00 -1.26 -4.92 105.19 96.20 1u3n n GLY 103 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.22 0.00 -1.03 1.61 -0.04 -1.26 -5.06 135.00 126.99 1u3n n PRO 104 Ca -0.01 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 1u3n n PRO 104 Cb 0.26 -0.74 -0.05 0.00 -0.04 0.00 0.00 33.50 32.93 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 -0.84 -2.70 -3.84 0.54 7.35 -1.26 -4.83 117.46 111.88 1u3n n PHE 105 Ca 0.00 1.42 -0.30 0.00 -0.76 0.00 0.00 57.45 57.81 1u3n n PHE 105 Cb 0.00 -2.45 -0.15 0.00 0.35 0.00 0.00 39.48 37.23 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 -6.57 4.28 -0.07 -2.13 -0.87 -1.24 -4.99 114.94 103.34 1u3n s ASN 106 Ca 0.00 -1.80 -0.17 0.00 -1.57 0.00 0.00 52.86 49.32 1u3n s ASN 106 Cb 0.00 -1.15 -0.13 0.00 -0.02 0.00 0.00 41.25 39.95 1u3n s ASN 106 CO 0.00 -0.39 0.66 1.55 -2.57 0.00 0.00 177.10 176.35 1u3n h PRO 107 N 7.91 -0.19 0.00 -0.60 0.13 -1.95 -3.39 132.00 133.91 1u3n h PRO 107 Ca -0.10 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1u3n h PRO 107 Cb 1.02 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1u3n h PRO 107 CO 0.49 0.20 0.00 1.28 -0.23 0.00 0.00 178.00 179.73 1u3n n LEU 108 N -4.89 0.00 0.00 1.56 4.32 -1.26 -4.88 117.00 111.85 1u3n n LEU 108 Ca -0.06 0.49 0.00 0.00 -0.02 0.00 0.00 56.01 56.41 1u3n n LEU 108 Cb 0.24 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 1u3n n LEU 108 CO 0.20 0.00 0.00 0.59 -1.22 0.00 0.00 177.39 176.96 1u3n n ASN 109 N -0.86 0.00 -4.00 -1.43 3.02 -1.26 -5.11 115.26 105.62 1u3n n ASN 109 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.23 1u3n n ASN 109 Cb 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 1u3n n ASN 109 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1u3n s LYS 110 N 0.00 2.55 -0.34 3.52 1.02 -1.26 -5.05 119.74 120.18 1u3n s LYS 110 Ca 0.00 -2.99 -0.29 0.00 0.02 0.00 0.00 55.97 52.71 1u3n s LYS 110 Cb 0.00 -3.58 -0.01 0.00 -0.52 0.00 0.00 37.83 33.71 1u3n s LYS 110 CO 0.00 -1.22 1.68 -1.21 -0.92 0.00 0.00 175.35 173.69 1u3n s GLU 111 N -0.87 3.43 -0.70 1.68 8.01 -1.26 -4.59 118.70 124.41 1u3n s GLU 111 Ca 0.22 1.31 0.01 0.00 0.01 0.00 0.00 54.97 56.52 1u3n s GLU 111 Cb -0.14 -4.14 0.38 0.00 -4.31 0.00 0.00 34.13 25.92 1u3n s GLU 111 CO -0.09 -1.74 1.68 1.58 0.01 0.00 0.00 175.26 176.70 1u3n n HIS 112 N 9.75 3.15 0.00 1.61 -0.00 -1.15 -4.87 115.22 123.71 1u3n n HIS 112 Ca 0.21 -2.63 0.00 0.00 0.46 0.00 0.00 57.72 55.76 1u3n n HIS 112 Cb 0.47 -0.77 0.00 0.00 -0.12 0.00 0.00 29.99 29.57 1u3n n HIS 112 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1u3n n GLY 113 N -0.51 1.76 2.60 1.57 0.00 0.22 -4.50 105.19 106.33 1u3n n GLY 113 Ca 0.48 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 -1.98 0.00 1.61 7.35 -1.26 -4.96 117.46 118.22 1u3n n PHE 114 Ca 0.00 -1.61 0.00 0.00 -0.76 0.00 0.00 57.45 55.08 1u3n n PHE 114 Cb 0.00 1.49 0.00 0.00 0.35 0.00 0.00 39.48 41.32 1u3n n PHE 114 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1u3n n ASN 115 N -1.09 0.00 0.00 -2.13 2.85 -1.26 -4.94 115.26 108.70 1u3n n ASN 115 Ca -0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.35 1u3n n ASN 115 Cb 0.83 0.19 0.00 0.00 1.24 0.00 0.00 39.78 42.04 1u3n n ASN 115 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1u3n n ASN 116 N -1.77 0.00 0.00 1.20 4.05 -1.26 -4.95 115.26 112.53 1u3n n ASN 116 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1u3n n ASN 116 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1u3n n ASN 116 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1u3n n PRO 117 N 0.00 0.00 0.00 1.20 -0.04 -1.26 -4.10 135.00 130.80 1u3n n PRO 117 Ca 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 1u3n n PRO 117 Cb 0.00 -0.61 0.38 0.00 -0.04 0.00 0.00 33.50 33.23 1u3n n PRO 117 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1u3n n MET 118 N -0.48 0.83 -2.78 0.54 2.81 -1.26 -3.90 117.12 112.87 1u3n n MET 118 Ca 0.00 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.53 1u3n n MET 118 Cb 0.00 -1.24 -0.00 0.00 -0.71 0.00 0.00 33.22 31.26 1u3n n MET 118 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1u3n n GLY 119 N 0.49 5.89 3.12 3.03 0.00 -1.26 -4.85 105.19 111.60 1u3n n GLY 119 Ca 0.10 -2.66 -0.12 0.00 0.00 0.00 0.00 46.02 43.33 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 -3.92 -0.13 0.30 1.61 -3.43 -1.25 -0.61 115.29 107.86 1u3n s HIS 120 Ca 0.42 0.27 0.03 0.00 -0.80 0.00 0.00 55.06 54.98 1u3n s HIS 120 Cb 0.21 0.03 -0.04 0.00 -1.43 0.00 0.00 32.58 31.36 1u3n s HIS 120 CO -0.12 -0.21 0.15 -1.01 -2.00 0.00 0.00 174.74 171.55 1u3n s HIS 121 N -0.61 1.60 0.15 0.38 3.76 -1.26 -4.84 115.29 114.47 1u3n s HIS 121 Ca -0.07 -1.35 -0.27 0.00 -0.15 0.00 0.00 55.06 53.22 1u3n s HIS 121 Cb -0.04 -0.87 -0.02 0.00 1.11 0.00 0.00 32.58 32.76 1u3n s HIS 121 CO 0.01 -0.50 1.58 0.00 -0.85 0.00 0.00 174.74 174.98 1u3n h ALA 122 N 2.22 -0.46 0.00 -1.40 0.00 -1.97 -3.44 119.26 114.21 1u3n h ALA 122 Ca -0.34 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1u3n h ALA 122 Cb 1.25 0.83 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1u3n h ALA 122 CO 0.53 -0.87 0.00 0.41 0.00 0.00 0.00 179.25 179.32 1u3n n GLY 123 N -1.42 1.05 2.86 0.00 0.00 -1.26 -3.69 105.19 102.73 1u3n n GLY 123 Ca -0.02 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 1.96 -0.31 1.61 -1.08 -1.26 -5.04 116.67 112.55 1u3n s ASP 124 Ca 0.00 -0.22 -0.06 0.00 -0.52 0.00 0.00 52.55 51.75 1u3n s ASP 124 Cb 0.00 -0.70 0.02 0.00 -1.46 0.00 0.00 42.92 40.79 1u3n s ASP 124 CO 0.00 -0.14 0.07 -1.48 0.52 0.00 0.00 175.17 174.14 1u3n s LEU 125 N 1.80 3.97 0.82 -1.34 0.05 -1.26 -5.01 118.68 117.70 1u3n s LEU 125 Ca 0.05 -0.92 -0.12 0.00 0.05 0.00 0.00 54.13 53.19 1u3n s LEU 125 Cb -0.12 -1.85 0.08 0.00 -2.05 0.00 0.00 46.19 42.25 1u3n s LEU 125 CO -0.07 -0.24 1.10 -2.16 -0.55 0.00 0.00 176.35 174.43 1u3n s PRO 126 N 1.43 1.93 -0.95 1.48 0.04 -1.26 -4.92 135.00 132.75 1u3n s PRO 126 Ca 0.00 0.59 -0.24 0.00 0.04 0.00 0.00 61.00 61.39 1u3n s PRO 126 Cb -0.18 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1u3n s PRO 126 CO 0.02 -1.72 1.74 -0.80 0.04 0.00 0.00 177.00 176.28 1u3n s ASN 127 N -3.92 5.71 -0.36 6.66 -0.87 -1.26 -4.51 114.94 116.39 1u3n s ASN 127 Ca 0.61 -0.99 0.05 0.00 -1.57 0.00 0.00 52.86 50.96 1u3n s ASN 127 Cb -0.14 -2.56 0.33 0.00 -0.02 0.00 0.00 41.25 38.85 1u3n s ASN 127 CO 0.54 -2.23 1.33 0.00 -2.57 0.00 0.00 177.10 174.18 1u3n n LEU 128 N 11.84 -1.50 -3.01 0.60 -0.00 -1.26 -4.70 117.00 118.96 1u3n n LEU 128 Ca 0.37 -2.31 -0.35 0.00 -0.00 0.00 0.00 56.01 53.72 1u3n n LEU 128 Cb 0.49 0.97 -0.02 0.00 -0.00 0.00 0.00 43.42 44.86 1u3n n LEU 128 CO 0.63 1.71 1.81 -1.84 -0.00 0.00 0.00 177.39 179.70 1u3n n GLU 129 N 0.47 3.54 0.00 1.47 0.28 -1.26 -4.03 120.64 121.10 1u3n n GLU 129 Ca -0.03 -3.17 0.00 0.00 -0.16 0.00 0.00 57.16 53.80 1u3n n GLU 129 Cb 0.74 -2.36 0.00 0.00 1.43 0.00 0.00 31.44 31.26 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 0.80 0.00 -0.07 3.84 0.31 -1.26 -4.73 118.33 117.23 1u3n n VAL 130 Ca 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.87 1u3n n VAL 130 Cb 0.37 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 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 2.83 0.00 2.92 0.00 -1.26 -4.62 105.19 105.06 1u3n n GLY 131 Ca 0.00 0.00 0.00 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 0.08 1.26 -4.03 4.61 0.00 -1.26 -5.03 120.51 116.13 1u3n n ALA 132 Ca 0.00 -0.54 -0.43 0.00 0.00 0.00 0.00 53.44 52.47 1u3n n ALA 132 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1u3n n ALA 132 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1u3n n ASP 133 N -0.13 -4.12 0.00 0.00 5.75 -1.24 -4.22 116.55 112.59 1u3n n ASP 133 Ca 0.00 -1.23 0.00 0.00 -0.01 0.00 0.00 54.79 53.55 1u3n n ASP 133 Cb 0.33 -1.55 0.00 0.00 -1.03 0.00 0.00 41.12 38.87 1u3n n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1u3n n GLY 134 N -2.01 0.77 2.75 6.12 0.00 -1.26 -4.65 105.19 106.91 1u3n n GLY 134 Ca -0.15 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 1u3n n GLY 134 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1u3n n LYS 135 N 0.00 4.13 -4.26 1.61 -0.00 -1.26 -4.77 118.16 113.61 1u3n n LYS 135 Ca 0.00 -4.03 -0.16 0.00 -0.00 0.00 0.00 58.31 54.11 1u3n n LYS 135 Cb 0.00 -2.38 -0.09 0.00 -0.00 0.00 0.00 35.03 32.56 1u3n n LYS 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1u3n s VAL 136 N -4.46 0.03 0.00 0.58 -7.23 -1.26 -4.60 120.40 103.46 1u3n s VAL 136 Ca 0.46 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1u3n s VAL 136 Cb 0.31 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.75 1u3n s VAL 136 CO -0.26 0.00 0.00 -0.67 -0.31 0.00 0.00 175.10 173.86 1u3n n ASP 137 N -0.99 0.00 -1.56 4.85 -0.08 0.68 -4.53 116.55 114.91 1u3n n ASP 137 Ca 0.05 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.16 1u3n n ASP 137 Cb 0.64 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.09 1u3n n ASP 137 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1u3n n VAL 138 N -0.35 0.62 -0.15 5.18 0.24 -1.25 -4.53 118.33 118.09 1u3n n VAL 138 Ca 0.00 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1u3n n VAL 138 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1u3n n VAL 138 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1u3n n ILE 139 N -0.07 0.00 -3.84 1.34 -0.00 -1.25 -4.94 119.36 110.60 1u3n n ILE 139 Ca 0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.72 1u3n n ILE 139 Cb 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 39.64 39.72 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 0.49 -1.69 0.38 2.81 -1.26 -4.92 117.12 112.93 1u3n n MET 140 Ca 0.00 -1.77 -0.66 0.00 -1.81 0.00 0.00 57.70 53.46 1u3n n MET 140 Cb 0.00 1.75 -0.10 0.00 -0.71 0.00 0.00 33.22 34.16 1u3n n MET 140 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1u3n n ASN 141 N -1.75 1.24 -4.65 7.83 2.85 -1.26 -4.33 115.26 115.18 1u3n n ASN 141 Ca -0.00 1.12 -0.34 0.00 -0.11 0.00 0.00 54.58 55.24 1u3n n ASN 141 Cb 0.38 -0.90 -0.10 0.00 1.24 0.00 0.00 39.78 40.40 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 3.42 3.20 -0.32 5.20 0.00 -1.26 -4.93 121.76 127.07 1u3n s ALA 142 Ca 1.06 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 51.86 1u3n s ALA 142 Cb -1.47 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 20.29 1u3n s ALA 142 CO 0.79 0.60 1.36 -1.25 0.00 0.00 0.00 175.76 177.26 1u3n s PRO 143 N -1.06 3.81 -0.89 0.00 0.04 -1.26 -3.90 135.00 131.74 1u3n s PRO 143 Ca 0.15 1.20 -0.01 0.00 0.04 0.00 0.00 61.00 62.38 1u3n s PRO 143 Cb -0.11 -3.93 0.01 0.00 0.04 0.00 0.00 34.50 30.51 1u3n s PRO 143 CO 0.04 -1.26 0.03 -3.47 0.04 0.00 0.00 177.00 172.39 1u3n n ASP 144 N 8.04 0.38 -2.26 6.66 -0.08 -1.26 -4.74 116.55 123.29 1u3n n ASP 144 Ca 0.16 -0.71 -0.07 0.00 -1.51 0.00 0.00 54.79 52.65 1u3n n ASP 144 Cb 0.47 -0.89 0.05 0.00 2.34 0.00 0.00 41.12 43.09 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 -2.96 1.60 -2.28 5.18 -2.24 -1.25 -4.92 114.28 107.41 1u3n n THR 145 Ca -0.16 -3.14 -0.42 0.00 -2.27 0.00 0.00 64.05 58.06 1u3n n THR 145 Cb 0.38 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 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 -3.50 6.96 0.39 3.42 0.01 -1.26 -4.39 113.70 115.34 1u3n s SER 146 Ca 0.36 2.27 0.20 0.00 1.31 0.00 0.00 55.95 60.09 1u3n s SER 146 Cb 0.36 -2.60 0.78 0.00 0.21 0.00 0.00 66.02 64.77 1u3n s SER 146 CO -0.03 -0.51 1.78 -0.07 0.41 0.00 0.00 173.24 174.83 1u3n h LEU 147 N 5.91 0.00 -6.16 2.44 4.07 -1.86 -3.39 115.31 116.32 1u3n h LEU 147 Ca -0.44 0.00 0.24 0.00 0.08 0.00 0.00 57.88 57.76 1u3n h LEU 147 Cb 1.21 0.00 -0.25 0.00 1.08 0.00 0.00 40.66 42.70 1u3n h LEU 147 CO 0.79 0.34 0.37 -1.59 -1.08 0.00 0.00 178.44 177.27 1u3n s LYS 148 N -3.72 0.12 0.00 1.13 0.00 -1.25 -2.12 119.74 113.91 1u3n s LYS 148 Ca -0.00 0.28 0.00 0.00 0.00 0.00 0.00 55.97 56.25 1u3n s LYS 148 Cb 0.11 0.17 0.00 0.00 0.00 0.00 0.00 37.83 38.11 1u3n s LYS 148 CO 0.67 -0.06 0.00 1.63 0.00 0.00 0.00 175.35 177.59 1u3n n LYS 149 N 4.90 0.00 -0.07 1.78 5.02 -1.14 -4.61 118.16 124.04 1u3n n LYS 149 Ca -0.07 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.11 1u3n n LYS 149 Cb 0.54 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.50 1u3n n LYS 149 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1u3n n GLY 150 N 2.62 -0.19 2.49 0.72 0.00 -1.26 -4.83 105.19 104.74 1u3n n GLY 150 Ca 0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.03 2.14 0.00 1.61 2.88 -1.26 -5.09 113.62 110.88 1u3n n SER 151 Ca -0.24 -3.06 0.00 0.00 -1.33 0.00 0.00 58.87 54.24 1u3n n SER 151 Cb 0.73 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 1u3n n SER 151 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1u3n n LYS 152 N 1.56 0.00 0.00 -1.46 4.01 -1.26 -4.38 118.16 116.63 1u3n n LYS 152 Ca 0.25 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.05 1u3n n LYS 152 Cb 0.43 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.95 1u3n n LYS 152 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1u3n n LEU 153 N 0.00 2.44 -0.12 -0.35 4.32 -0.90 -2.90 117.00 119.48 1u3n n LEU 153 Ca 0.00 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 1u3n n LEU 153 Cb 0.00 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1u3n n LEU 153 CO 0.00 -0.03 0.00 -3.20 -1.22 0.00 0.00 177.39 172.94 1u3n n ASN 154 N -0.73 -1.22 0.00 -1.43 2.85 -1.26 -4.76 115.26 108.71 1u3n n ASN 154 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1u3n n ASN 154 Cb 0.00 -0.49 0.00 0.00 1.24 0.00 0.00 39.78 40.53 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 -3.55 0.00 -1.47 -1.44 0.00 -1.26 -5.06 119.36 106.58 1u3n n ILE 155 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1u3n n ILE 155 Cb 0.49 -0.26 0.00 0.00 0.00 0.00 0.00 39.64 39.87 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 -1.97 0.00 -4.64 9.51 -0.00 -1.26 -5.04 117.00 113.60 1u3n n LEU 156 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.59 1u3n n LEU 156 Cb 0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.43 1u3n n LEU 156 CO 0.00 0.00 0.75 -1.81 -0.00 0.00 0.00 177.39 176.33 1u3n s ASP 157 N -0.92 6.86 0.03 1.45 -0.00 0.05 -4.91 116.67 119.24 1u3n s ASP 157 Ca 0.00 1.01 -0.03 0.00 -0.00 0.00 0.00 52.55 53.53 1u3n s ASP 157 Cb 0.00 -2.47 0.02 0.00 -0.00 0.00 0.00 42.92 40.47 1u3n s ASP 157 CO 0.00 -0.65 0.21 -0.62 -0.00 0.00 0.00 175.17 174.11 1u3n n GLU 158 N 6.30 -0.04 -2.72 8.23 1.02 -1.26 0.17 120.64 132.35 1u3n n GLU 158 Ca 0.08 0.20 -0.21 0.00 -0.02 0.00 0.00 57.16 57.21 1u3n n GLU 158 Cb 0.47 -0.30 -0.00 0.00 -0.02 0.00 0.00 31.44 31.59 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 -4.19 3.32 -3.64 1.62 8.00 -1.26 -4.92 116.55 115.47 1u3n n ASP 159 Ca 0.01 -3.36 -0.03 0.00 0.71 0.00 0.00 54.79 52.12 1u3n n ASP 159 Cb 0.05 -0.52 -0.07 0.00 -0.02 0.00 0.00 41.12 40.56 1u3n n ASP 159 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1u3n s GLY 160 N -3.27 0.01 0.00 0.44 0.00 0.45 -3.61 107.32 101.34 1u3n s GLY 160 Ca 0.42 3.14 0.00 0.00 0.00 0.00 0.00 44.72 48.28 1u3n s GLY 160 CO -0.11 2.56 0.00 -1.14 0.00 0.00 0.00 173.10 174.41 1u3n n SER 161 N 3.61 0.00 -3.25 1.64 3.41 -1.12 -0.77 113.62 117.14 1u3n n SER 161 Ca -0.18 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.34 1u3n n SER 161 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 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 0.00 -0.66 -0.44 7.33 0.00 -1.26 -4.51 121.76 122.22 1u3n s ALA 162 Ca 0.00 -0.74 -0.20 0.00 0.00 0.00 0.00 51.96 51.02 1u3n s ALA 162 Cb 0.00 0.79 0.03 0.00 0.00 0.00 0.00 23.12 23.94 1u3n s ALA 162 CO 0.00 -0.97 0.59 -0.06 0.00 0.00 0.00 175.76 175.32 1u3n s PHE 163 N -2.88 3.09 -0.31 0.00 0.08 -1.26 -3.80 117.98 112.89 1u3n s PHE 163 Ca 0.16 -0.18 -0.23 0.00 0.12 0.00 0.00 56.93 56.81 1u3n s PHE 163 Cb -0.05 -3.26 -0.00 0.00 -0.57 0.00 0.00 43.02 39.14 1u3n s PHE 163 CO 0.11 -0.85 0.75 0.96 -0.10 0.00 0.00 175.22 176.09 1u3n s ILE 164 N 2.65 4.83 -0.23 0.64 -4.36 -0.90 -4.64 121.20 119.19 1u3n s ILE 164 Ca 0.19 1.11 -0.09 0.00 -0.26 0.00 0.00 60.65 61.60 1u3n s ILE 164 Cb -0.15 -4.11 -0.04 0.00 1.25 0.00 0.00 42.46 39.40 1u3n s ILE 164 CO 0.17 -0.22 0.12 -0.63 0.24 0.00 0.00 174.94 174.62 1u3n s ILE 165 N 2.87 4.96 -0.09 8.37 1.09 -1.10 -3.86 121.20 133.45 1u3n s ILE 165 Ca 0.31 0.04 -0.31 0.00 -1.10 0.00 0.00 60.65 59.58 1u3n s ILE 165 Cb -0.14 -3.30 0.12 0.00 -1.06 0.00 0.00 42.46 38.07 1u3n s ILE 165 CO 0.12 0.36 1.39 -1.38 -0.10 0.00 0.00 174.94 175.33 1u3n s HIS 166 N 1.14 0.00 0.00 3.97 -3.43 -1.26 -3.83 115.29 111.88 1u3n s HIS 166 Ca 0.06 -0.01 0.00 0.00 -0.80 0.00 0.00 55.06 54.31 1u3n s HIS 166 Cb -0.14 0.51 0.00 0.00 -1.43 0.00 0.00 32.58 31.52 1u3n s HIS 166 CO 0.04 -0.03 0.00 0.39 -2.00 0.00 0.00 174.74 173.14 1u3n n GLU 167 N -0.82 0.00 -4.17 -0.38 1.02 -1.20 -4.61 120.64 110.47 1u3n n GLU 167 Ca 0.01 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.00 1u3n n GLU 167 Cb 0.60 -1.95 -0.07 0.00 -0.02 0.00 0.00 31.44 30.00 1u3n n GLU 167 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1u3n s GLN 168 N -0.02 1.67 -0.18 3.49 -0.21 -1.26 -4.76 119.66 118.39 1u3n s GLN 168 Ca 0.00 -1.78 -0.04 0.00 0.02 0.00 0.00 55.36 53.57 1u3n s GLN 168 Cb 0.00 0.37 0.01 0.00 1.00 0.00 0.00 33.01 34.39 1u3n s GLN 168 CO 0.00 -0.64 0.07 0.00 -2.12 0.00 0.00 175.29 172.60 1u3n n ALA 169 N -0.51 -3.41 -2.54 6.09 0.00 -1.26 -2.57 120.51 116.31 1u3n n ALA 169 Ca 0.03 0.89 -0.43 0.00 0.00 0.00 0.00 53.44 53.93 1u3n n ALA 169 Cb 0.63 -1.74 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 1u3n n ALA 169 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1u3n s ASP 170 N -0.86 6.40 0.04 0.00 -4.77 -1.26 -1.50 116.67 114.72 1u3n s ASP 170 Ca -0.08 -0.10 -0.31 0.00 -3.30 0.00 0.00 52.55 48.76 1u3n s ASP 170 Cb 0.01 -2.36 -0.17 0.00 -1.09 0.00 0.00 42.92 39.31 1u3n s ASP 170 CO 0.55 -0.82 1.39 -0.78 0.70 0.00 0.00 175.17 176.21 1u3n h ASP 171 N 8.84 -0.93 0.00 2.11 3.58 -1.92 -3.48 116.42 124.62 1u3n h ASP 171 Ca -0.25 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.23 1u3n h ASP 171 Cb 1.09 0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.38 1u3n h ASP 171 CO 0.92 -0.64 0.00 0.00 -2.88 0.00 0.00 179.24 176.64 1u3n n TYR 172 N -5.13 -0.66 -3.27 0.28 4.19 -1.26 -5.02 117.16 106.30 1u3n n TYR 172 Ca -0.14 0.02 -0.26 0.00 3.31 0.00 0.00 57.90 60.83 1u3n n TYR 172 Cb 0.43 0.17 -0.07 0.00 0.49 0.00 0.00 39.34 40.37 1u3n n TYR 172 CO 0.00 0.00 0.00 1.47 0.91 0.00 0.00 176.86 179.24 1u3n n LEU 173 N -2.23 3.07 -2.35 2.98 -0.00 -1.26 -4.91 117.00 112.30 1u3n n LEU 173 Ca 0.00 -5.33 -0.27 0.00 -0.00 0.00 0.00 56.01 50.41 1u3n n LEU 173 Cb 0.00 -0.32 0.01 0.00 -0.00 0.00 0.00 43.42 43.11 1u3n n LEU 173 CO 0.00 2.13 1.44 1.07 -0.00 0.00 0.00 177.39 182.04 1u3n n THR 174 N 0.70 3.26 -0.03 1.47 5.66 -1.26 -4.38 114.28 119.71 1u3n n THR 174 Ca 0.28 -2.78 -0.12 0.00 -3.05 0.00 0.00 64.05 58.38 1u3n n THR 174 Cb 0.44 -1.38 -0.10 0.00 -1.55 0.00 0.00 70.33 67.74 1u3n n THR 174 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 1u3n h ASN 175 N 2.35 -0.04 0.08 1.09 -1.24 -1.97 -3.35 115.58 112.51 1u3n h ASN 175 Ca 0.43 -0.68 -0.00 0.00 0.71 0.00 0.00 56.30 56.76 1u3n h ASN 175 Cb 0.68 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.74 1u3n h ASN 175 CO 1.06 0.71 -0.04 1.55 -1.29 0.00 0.00 177.43 179.43 1u3n h PRO 176 N -0.84 -0.11 0.00 6.67 0.13 -1.96 -3.46 132.00 132.43 1u3n h PRO 176 Ca -0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1u3n h PRO 176 Cb 0.71 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1u3n h PRO 176 CO 0.01 0.44 0.00 0.43 -0.23 0.00 0.00 178.00 178.65 1u3n n SER 177 N -4.82 0.00 0.00 1.44 7.64 -1.26 -5.01 113.62 111.62 1u3n n SER 177 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1u3n n SER 177 Cb 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1u3n n SER 177 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u3n n GLY 178 N 0.00 -2.03 0.45 0.23 0.00 -1.26 -4.90 105.19 97.69 1u3n n GLY 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1u3n n GLY 178 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1u3n n ASN 179 N 0.00 1.75 -1.77 1.61 2.85 -1.26 -4.50 115.26 113.93 1u3n n ASN 179 Ca 0.00 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.32 1u3n n ASN 179 Cb 0.00 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.11 1u3n n ASN 179 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1u3n n SER 180 N -2.38 4.20 -3.37 1.20 2.88 -0.56 -3.22 113.62 112.36 1u3n n SER 180 Ca 0.00 -2.99 -0.21 0.00 -1.33 0.00 0.00 58.87 54.34 1u3n n SER 180 Cb 0.33 -0.78 -0.09 0.00 -0.75 0.00 0.00 64.21 62.92 1u3n n SER 180 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1u3n s GLY 181 N -0.30 0.27 0.05 0.46 0.00 -1.26 -4.40 107.32 102.13 1u3n s GLY 181 Ca 0.34 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1u3n s GLY 181 CO 0.05 2.55 0.00 0.00 0.00 0.00 0.00 173.10 175.69 1u3n n ALA 182 N 4.04 -0.36 -2.02 3.20 0.00 -1.26 -4.31 120.51 119.80 1u3n n ALA 182 Ca 0.13 0.07 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 1u3n n ALA 182 Cb 0.43 -0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.72 1u3n n ALA 182 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1u3n s ARG 183 N -2.12 4.44 0.00 0.00 1.70 -1.26 -4.00 118.95 117.70 1u3n s ARG 183 Ca 0.00 1.97 0.00 0.00 -0.47 0.00 0.00 55.73 57.23 1u3n s ARG 183 Cb 0.00 -3.21 0.00 0.00 -0.57 0.00 0.00 34.95 31.17 1u3n s ARG 183 CO 0.00 -0.17 0.00 0.44 -1.08 0.00 0.00 175.30 174.49 1u3n n ILE 184 N 2.51 0.00 -3.91 4.99 -0.00 -1.26 -5.05 119.36 116.64 1u3n n ILE 184 Ca 0.05 0.00 -0.35 0.00 -0.00 0.00 0.00 62.75 62.45 1u3n n ILE 184 Cb 0.44 -0.74 -0.09 0.00 -0.00 0.00 0.00 39.64 39.25 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 -1.84 4.94 -0.07 7.28 0.11 -1.25 -5.00 120.40 124.57 1u3n s VAL 185 Ca 0.00 0.02 -0.19 0.00 -2.93 0.00 0.00 61.98 58.88 1u3n s VAL 185 Cb 0.00 -3.24 0.04 0.00 -1.53 0.00 0.00 36.38 31.65 1u3n s VAL 185 CO 0.00 0.44 0.44 0.00 -3.33 0.00 0.00 175.10 172.65 1u3n n GLY 187 N 1.60 -0.19 2.75 0.00 0.00 -1.26 -4.66 105.19 103.43 1u3n n GLY 187 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 3.96 -3.10 4.61 0.00 -1.26 -4.25 120.51 120.47 1u3n n ALA 188 Ca 0.00 -1.95 -0.16 0.00 0.00 0.00 0.00 53.44 51.33 1u3n n ALA 188 Cb 0.60 -3.04 -0.02 0.00 0.00 0.00 0.00 19.45 16.99 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 4.88 0.89 -4.56 0.00 7.99 -1.26 -2.78 117.00 122.16 1u3n n LEU 189 Ca 0.40 -4.78 -0.38 0.00 -0.01 0.00 0.00 56.01 51.24 1u3n n LEU 189 Cb 0.16 0.67 -0.03 0.00 -0.11 0.00 0.00 43.42 44.11 1u3n n LEU 189 CO 0.74 2.17 1.39 -0.76 -1.51 0.00 0.00 177.39 179.41 1u3n s LEU 190 N -2.54 3.32 0.63 2.23 1.43 -1.24 -4.43 118.68 118.07 1u3n s LEU 190 Ca 0.38 -0.80 -0.10 0.00 -1.03 0.00 0.00 54.13 52.57 1u3n s LEU 190 Cb 0.37 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 1u3n s LEU 190 CO -0.06 -1.97 1.01 -0.83 0.23 0.00 0.00 176.35 174.74 1u3n s GLY 191 N 5.72 1.63 0.23 -3.19 0.00 -1.26 -3.93 107.32 106.51 1u3n s GLY 191 Ca 0.51 -0.27 -0.13 0.00 0.00 0.00 0.00 44.72 44.83 1u3n s GLY 191 CO 0.02 0.02 0.46 -1.31 0.00 0.00 0.00 173.10 172.30 1u3n s ASN 192 N -4.24 -0.09 0.02 1.64 0.01 -1.26 -4.92 114.94 106.09 1u3n s ASN 192 Ca 0.55 -0.89 -0.25 0.00 -0.71 0.00 0.00 52.86 51.56 1u3n s ASN 192 Cb -0.11 0.57 -0.17 0.00 0.41 0.00 0.00 41.25 41.95 1u3n s ASN 192 CO 0.52 -1.10 1.30 -1.13 -1.51 0.00 0.00 177.10 175.17 1u3n h ASN 193 N 2.28 -0.32 -4.12 -1.22 -0.73 -2.02 -3.50 115.58 105.96 1u3n h ASN 193 Ca -0.27 -0.17 0.00 0.00 1.87 0.00 0.00 56.30 57.73 1u3n h ASN 193 Cb 1.25 0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.92 1u3n h ASN 193 CO 0.37 0.02 -0.70 1.21 -0.37 0.00 0.00 177.43 177.96 1u3n n GLU 194 N -5.13 -3.63 0.32 6.67 2.13 -1.26 -4.85 120.64 114.91 1u3n n GLU 194 Ca -0.09 2.67 -0.13 0.00 0.66 0.00 0.00 57.16 60.26 1u3n n GLU 194 Cb 0.25 -2.97 -0.06 0.00 0.27 0.00 0.00 31.44 28.93 1u3n n GLU 194 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1u3n h LYS 195 N 1.65 -0.80 0.00 5.31 3.64 -2.07 -3.57 116.57 120.73 1u3n h LYS 195 Ca 0.00 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1u3n h LYS 195 Cb 0.00 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1u3n h LYS 195 CO 0.00 -0.53 0.00 1.04 -2.27 0.00 0.00 179.45 177.69