#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 -0.72 -0.30 2.52 0.11 -1.26 -5.13 120.40 115.62 1u3n s VAL 36 Ca 0.00 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 58.96 1u3n s VAL 36 Cb 0.00 -1.00 0.18 0.00 -1.53 0.00 0.00 36.38 34.03 1u3n s VAL 36 CO 0.00 0.00 0.95 -1.83 -3.33 0.00 0.00 175.10 170.89 1u3n s GLU 37 N 2.89 0.26 -0.27 1.54 -1.05 -1.26 -5.16 118.70 115.65 1u3n s GLU 37 Ca 0.11 0.39 -0.26 0.00 -0.15 0.00 0.00 54.97 55.06 1u3n s GLU 37 Cb -0.13 0.21 0.15 0.00 -0.44 0.00 0.00 34.13 33.92 1u3n s GLU 37 CO -0.17 -0.35 1.18 -0.08 0.95 0.00 0.00 175.26 176.79 1u3n s THR 38 N 2.93 0.00 0.00 1.83 -1.32 -1.26 -5.11 115.64 112.72 1u3n s THR 38 Ca 0.10 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 1u3n s THR 38 Cb -0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.90 1u3n s THR 38 CO -0.17 0.00 0.16 -1.20 -2.21 0.00 0.00 174.62 171.21 1u3n n SER 39 N 1.60 0.00 -1.92 8.08 7.64 -1.26 -5.06 113.62 122.70 1u3n n SER 39 Ca -0.10 0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1u3n n SER 39 Cb 0.57 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.64 -2.09 -1.65 -0.43 0.00 -1.26 -4.81 120.51 109.63 1u3n n ALA 40 Ca 0.00 0.46 -0.35 0.00 0.00 0.00 0.00 53.44 53.54 1u3n n ALA 40 Cb 0.00 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.09 1u3n n ALA 40 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1u3n n PHE 41 N 1.35 3.12 -1.71 0.00 7.35 -1.26 -5.01 117.46 121.31 1u3n n PHE 41 Ca 0.00 -2.73 -0.42 0.00 -0.76 0.00 0.00 57.45 53.54 1u3n n PHE 41 Cb 0.00 -1.21 -0.03 0.00 0.35 0.00 0.00 39.48 38.59 1u3n n PHE 41 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1u3n n GLY 42 N -0.75 1.57 3.11 7.13 0.00 -1.25 -4.38 105.19 110.63 1u3n n GLY 42 Ca 0.57 0.64 -0.24 0.00 0.00 0.00 0.00 46.02 46.99 1u3n n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1u3n n HIS 43 N 4.35 -2.03 -2.41 1.61 8.25 -1.05 -4.83 115.22 119.11 1u3n n HIS 43 Ca 0.16 0.04 -0.41 0.00 -0.26 0.00 0.00 57.72 57.26 1u3n n HIS 43 Cb 0.35 -1.44 0.01 0.00 1.12 0.00 0.00 29.99 30.03 1u3n n HIS 43 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1u3n n HIS 44 N -4.43 2.71 -3.83 4.41 -0.00 -1.22 -4.74 115.22 108.11 1u3n n HIS 44 Ca 0.04 -2.65 -0.30 0.00 0.46 0.00 0.00 57.72 55.27 1u3n n HIS 44 Cb 0.48 -1.42 -0.15 0.00 -0.12 0.00 0.00 29.99 28.77 1u3n n HIS 44 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1u3n s VAL 45 N -3.22 1.18 -0.15 3.57 1.01 -1.26 -4.26 120.40 117.28 1u3n s VAL 45 Ca 0.44 -1.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1u3n s VAL 45 Cb 0.19 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1u3n s VAL 45 CO -0.12 -0.39 -0.03 0.00 0.00 0.00 0.00 175.10 174.56 1u3n s GLN 46 N 1.51 3.58 -0.41 2.72 0.00 -1.26 -3.00 119.66 122.80 1u3n s GLN 46 Ca 0.03 -0.50 -0.01 0.00 -0.00 0.00 0.00 55.36 54.87 1u3n s GLN 46 Cb -0.18 -2.90 0.11 0.00 0.00 0.00 0.00 33.01 30.04 1u3n s GLN 46 CO -0.14 0.30 0.18 -0.48 0.00 0.00 0.00 175.29 175.16 1u3n s LEU 47 N 0.20 5.10 -0.10 2.60 -0.00 -1.26 -1.13 118.68 124.08 1u3n s LEU 47 Ca -0.02 -2.16 -0.01 0.00 -0.00 0.00 0.00 54.13 51.95 1u3n s LEU 47 Cb -0.14 -1.77 -0.03 0.00 -0.00 0.00 0.00 46.19 44.25 1u3n s LEU 47 CO 0.03 -0.48 -0.05 0.54 -0.00 0.00 0.00 176.35 176.38 1u3n s VAL 48 N 0.95 3.79 -0.12 1.48 0.11 -1.26 -4.28 120.40 121.06 1u3n s VAL 48 Ca 0.10 -0.43 -0.20 0.00 -2.93 0.00 0.00 61.98 58.52 1u3n s VAL 48 Cb -0.22 -2.59 -0.04 0.00 -1.53 0.00 0.00 36.38 32.01 1u3n s VAL 48 CO -0.05 0.57 0.56 0.20 -3.33 0.00 0.00 175.10 173.05 1u3n s ASN 49 N -0.43 6.76 0.45 3.54 0.01 -1.26 -3.17 114.94 120.84 1u3n s ASN 49 Ca 0.07 0.91 0.35 0.00 -0.71 0.00 0.00 52.86 53.48 1u3n s ASN 49 Cb -0.12 -2.33 1.48 0.00 0.41 0.00 0.00 41.25 40.69 1u3n s ASN 49 CO 0.02 -0.09 1.49 0.54 -1.51 0.00 0.00 177.10 177.55 1u3n n ARG 50 N 4.01 -0.03 -0.05 -0.60 3.00 -1.26 0.24 116.66 121.99 1u3n n ARG 50 Ca -0.04 1.16 -0.08 0.00 -0.01 0.00 0.00 57.85 58.88 1u3n n ARG 50 Cb 0.51 -2.37 -0.03 0.00 0.00 0.00 0.00 32.46 30.58 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 -4.42 0.34 -0.35 5.56 -0.58 -1.26 -4.65 120.64 115.28 1u3n n GLU 51 Ca 0.40 0.14 0.12 0.00 -0.42 0.00 0.00 57.16 57.39 1u3n n GLU 51 Cb 1.61 -1.09 0.24 0.00 -0.57 0.00 0.00 31.44 31.62 1u3n n GLU 51 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1u3n h GLY 52 N -0.63 1.05 0.00 0.62 0.00 -1.75 -3.44 103.07 98.93 1u3n h GLY 52 Ca -0.07 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1u3n h GLY 52 CO -0.04 -0.47 0.00 1.17 0.00 0.00 0.00 176.54 177.20 1u3n n LYS 53 N -5.55 0.00 0.00 4.80 4.81 0.14 -4.83 118.16 117.53 1u3n n LYS 53 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1u3n n LYS 53 Cb 0.67 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 34.53 1u3n n LYS 53 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1u3n n ALA 54 N -0.79 -1.87 -1.86 3.14 0.00 -1.26 -4.63 120.51 113.24 1u3n n ALA 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1u3n n ALA 54 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1u3n n ALA 54 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1u3n n VAL 55 N 0.16 0.00 -2.10 0.00 0.24 -1.26 -4.90 118.33 110.47 1u3n n VAL 55 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1u3n n VAL 55 Cb 0.00 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 1u3n n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u3n n GLY 56 N 0.00 5.08 0.00 7.63 0.00 -1.26 -3.02 105.19 113.61 1u3n n GLY 56 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.67 1.61 1.16 -1.26 -4.80 117.46 110.51 1u3n n PHE 57 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.19 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 4.05 -0.69 1.97 -1.09 -1.16 -4.18 121.20 118.10 1u3n s ILE 58 Ca 0.00 -1.28 0.05 0.00 -2.23 0.00 0.00 60.65 57.19 1u3n s ILE 58 Cb 0.00 -3.40 0.17 0.00 -1.58 0.00 0.00 42.46 37.65 1u3n s ILE 58 CO 0.00 -0.37 0.49 -0.62 -1.23 0.00 0.00 174.94 173.22 1u3n n GLU 59 N 4.87 1.74 -2.19 2.79 1.02 -1.26 -2.54 120.64 125.07 1u3n n GLU 59 Ca -0.11 -4.41 -0.28 0.00 -0.02 0.00 0.00 57.16 52.35 1u3n n GLU 59 Cb 0.44 -2.24 0.04 0.00 -0.02 0.00 0.00 31.44 29.66 1u3n n GLU 59 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1u3n s ILE 60 N -1.40 3.30 -0.41 -3.67 -0.00 -1.26 -4.22 121.20 113.53 1u3n s ILE 60 Ca 0.26 0.10 0.09 0.00 -0.00 0.00 0.00 60.65 61.10 1u3n s ILE 60 Cb -0.03 -3.37 0.31 0.00 -0.00 0.00 0.00 42.46 39.38 1u3n s ILE 60 CO -0.17 -0.42 0.84 2.29 -0.00 0.00 0.00 174.94 177.49 1u3n n LYS 61 N -2.80 0.93 0.00 0.37 0.00 -1.26 -3.74 118.16 111.65 1u3n n LYS 61 Ca 0.06 -2.71 0.00 0.00 -0.00 0.00 0.00 58.31 55.66 1u3n n LYS 61 Cb 0.58 -1.39 0.00 0.00 -0.00 0.00 0.00 35.03 34.22 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 0.62 0.00 -0.72 -1.58 0.28 -1.26 -4.75 120.64 113.23 1u3n n GLU 62 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 1u3n n GLU 62 Cb 0.65 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.52 1u3n n GLU 62 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1u3n n SER 63 N 0.00 0.00 -3.39 -1.84 7.64 -1.26 -5.03 113.62 109.74 1u3n n SER 63 Ca 0.00 -0.95 -0.27 0.00 1.01 0.00 0.00 58.87 58.66 1u3n n SER 63 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1u3n n SER 63 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1u3n s ASP 64 N -1.00 1.42 0.06 6.43 1.11 -1.26 -4.85 116.67 118.59 1u3n s ASP 64 Ca 0.00 -3.07 0.00 0.00 0.18 0.00 0.00 52.55 49.66 1u3n s ASP 64 Cb 0.00 -0.44 0.00 0.00 1.07 0.00 0.00 42.92 43.55 1u3n s ASP 64 CO 0.00 -0.17 0.00 -0.67 1.18 0.00 0.00 175.17 175.51 1u3n n ASP 65 N 2.84 -0.47 -2.25 0.27 -0.08 -1.26 -5.16 116.55 110.44 1u3n n ASP 65 Ca 0.30 0.12 -0.07 0.00 -1.51 0.00 0.00 54.79 53.63 1u3n n ASP 65 Cb 0.48 0.75 -0.02 0.00 2.34 0.00 0.00 41.12 44.67 1u3n n ASP 65 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1u3n n GLU 66 N -2.64 1.14 -0.30 -0.67 -0.58 -1.26 -5.02 120.64 111.30 1u3n n GLU 66 Ca 0.00 -0.85 0.13 0.00 -0.42 0.00 0.00 57.16 56.02 1u3n n GLU 66 Cb 0.00 0.38 0.28 0.00 -0.57 0.00 0.00 31.44 31.53 1u3n n GLU 66 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1u3n h GLY 67 N 0.36 1.31 -5.17 0.62 0.00 -0.87 -3.41 103.07 95.90 1u3n h GLY 67 Ca -0.08 0.02 -0.19 0.00 0.00 0.00 0.00 47.33 47.08 1u3n h GLY 67 CO 0.14 -0.41 -0.66 0.48 0.00 0.00 0.00 176.54 176.09 1u3n s LEU 68 N -10.74 2.00 0.00 3.11 -0.00 -1.26 -4.05 118.68 107.74 1u3n s LEU 68 Ca -0.12 -0.23 0.03 0.00 -0.00 0.00 0.00 54.13 53.81 1u3n s LEU 68 Cb 0.26 0.18 0.05 0.00 -0.00 0.00 0.00 46.19 46.68 1u3n s LEU 68 CO 0.77 -0.19 0.95 0.47 -0.00 0.00 0.00 176.35 178.35 1u3n n ASP 69 N 2.18 -0.63 -4.40 1.48 9.92 -1.26 -4.38 116.55 119.46 1u3n n ASP 69 Ca -0.19 -1.87 -0.27 0.00 -0.53 0.00 0.00 54.79 51.93 1u3n n ASP 69 Cb 0.57 0.19 0.15 0.00 -0.64 0.00 0.00 41.12 41.38 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 0.00 2.06 -0.35 0.53 -5.25 -1.26 -4.54 121.20 112.39 1u3n s ILE 70 Ca 0.04 -0.23 0.00 0.00 -0.99 0.00 0.00 60.65 59.47 1u3n s ILE 70 Cb 0.04 -2.84 0.11 0.00 2.95 0.00 0.00 42.46 42.73 1u3n s ILE 70 CO -0.02 0.00 0.14 -2.28 -1.79 0.00 0.00 174.94 170.99 1u3n s HIS 71 N -3.58 1.88 -0.12 1.37 2.46 -1.26 -4.70 115.29 111.35 1u3n s HIS 71 Ca 0.70 -2.02 0.02 0.00 0.47 0.00 0.00 55.06 54.24 1u3n s HIS 71 Cb -0.05 -1.81 0.01 0.00 -0.13 0.00 0.00 32.58 30.60 1u3n s HIS 71 CO 0.49 -0.85 -0.18 0.96 -2.47 0.00 0.00 174.74 172.69 1u3n s ILE 72 N 1.18 1.71 -0.18 0.89 -5.25 -1.26 -4.42 121.20 113.86 1u3n s ILE 72 Ca 0.13 -0.77 -0.22 0.00 -0.99 0.00 0.00 60.65 58.80 1u3n s ILE 72 Cb -0.20 -1.53 0.06 0.00 2.95 0.00 0.00 42.46 43.74 1u3n s ILE 72 CO -0.15 0.48 0.58 -0.44 -1.79 0.00 0.00 174.94 173.62 1u3n s SER 73 N 0.86 -0.59 0.52 4.36 0.01 -1.22 -3.22 113.70 114.43 1u3n s SER 73 Ca -0.08 1.02 0.07 0.00 1.31 0.00 0.00 55.95 58.27 1u3n s SER 73 Cb -0.15 1.02 0.04 0.00 0.21 0.00 0.00 66.02 67.14 1u3n s SER 73 CO -0.00 -0.29 0.54 0.00 0.41 0.00 0.00 173.24 173.90 1u3n s ALA 74 N -0.06 4.47 0.10 1.44 0.00 0.19 -4.36 121.76 123.54 1u3n s ALA 74 Ca -0.03 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.22 1u3n s ALA 74 Cb -0.04 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 22.00 1u3n s ALA 74 CO 0.03 -0.54 0.00 -1.71 0.00 0.00 0.00 175.76 173.54 1u3n n ASN 75 N -1.89 0.00 -3.87 0.00 5.15 -1.16 -2.02 115.26 111.47 1u3n n ASN 75 Ca 0.06 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.62 1u3n n ASN 75 Cb 0.63 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.88 1u3n n ASN 75 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1u3n n SER 76 N 0.00 4.61 0.00 1.20 7.64 -1.23 -1.99 113.62 123.84 1u3n n SER 76 Ca 0.00 -2.99 0.00 0.00 1.01 0.00 0.00 58.87 56.89 1u3n n SER 76 Cb 0.00 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 61.64 1u3n n SER 76 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1u3n n LEU 77 N 5.00 0.00 -4.62 -3.43 4.32 -1.26 -4.77 117.00 112.24 1u3n n LEU 77 Ca 0.45 0.13 -0.25 0.00 -0.02 0.00 0.00 56.01 56.32 1u3n n LEU 77 Cb 0.38 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.10 1u3n n LEU 77 CO 0.84 0.00 -0.36 -0.13 -1.22 0.00 0.00 177.39 176.52 1u3n s ARG 78 N -0.27 2.22 -0.45 3.23 1.81 -1.26 -4.71 118.95 119.51 1u3n s ARG 78 Ca 0.00 -1.33 -0.28 0.00 -1.72 0.00 0.00 55.73 52.40 1u3n s ARG 78 Cb 0.00 -2.18 0.01 0.00 -0.45 0.00 0.00 34.95 32.33 1u3n s ARG 78 CO 0.00 0.40 1.44 -1.25 -0.68 0.00 0.00 175.30 175.21 1u3n s PRO 79 N -3.27 3.47 -0.59 3.54 0.04 -0.99 -3.06 135.00 134.14 1u3n s PRO 79 Ca 0.29 0.82 -0.04 0.00 0.04 0.00 0.00 61.00 62.11 1u3n s PRO 79 Cb -0.08 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.40 1u3n s PRO 79 CO 0.18 -1.70 0.51 0.41 0.04 0.00 0.00 177.00 176.44 1u3n n GLY 80 N 5.16 0.28 3.95 0.56 0.00 -1.26 -4.22 105.19 109.66 1u3n n GLY 80 Ca 0.16 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.14 2.59 -0.07 4.61 0.00 -1.17 -4.01 121.76 120.56 1u3n s ALA 81 Ca 0.23 -1.31 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 1u3n s ALA 81 Cb -0.10 -2.60 0.03 0.00 0.00 0.00 0.00 23.12 20.45 1u3n s ALA 81 CO 0.32 -2.19 0.00 -1.12 0.00 0.00 0.00 175.76 172.77 1u3n s SER 82 N -4.85 1.60 -1.20 0.00 0.01 -1.26 -3.91 113.70 104.10 1u3n s SER 82 Ca 0.72 -0.09 -0.12 0.00 1.31 0.00 0.00 55.95 57.76 1u3n s SER 82 Cb -0.04 -0.44 0.20 0.00 0.21 0.00 0.00 66.02 65.95 1u3n s SER 82 CO 0.51 -0.20 1.41 0.18 0.41 0.00 0.00 173.24 175.55 1u3n n LEU 83 N 5.15 5.41 0.00 2.44 7.99 -1.24 -4.57 117.00 132.17 1u3n n LEU 83 Ca -0.07 -4.60 0.00 0.00 -0.01 0.00 0.00 56.01 51.33 1u3n n LEU 83 Cb 0.50 -1.58 0.00 0.00 -0.11 0.00 0.00 43.42 42.23 1u3n n LEU 83 CO 0.10 0.92 0.00 0.61 -1.51 0.00 0.00 177.39 177.51 1u3n n GLY 84 N 3.66 0.49 1.46 -0.72 0.00 -1.26 -4.79 105.19 104.02 1u3n n GLY 84 Ca 0.34 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.57 1u3n n GLY 84 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1u3n n PHE 85 N -1.37 -3.78 -4.16 1.61 3.72 -1.26 -4.60 117.46 107.63 1u3n n PHE 85 Ca 0.00 2.08 -0.14 0.00 -0.05 0.00 0.00 57.45 59.34 1u3n n PHE 85 Cb 0.00 -3.34 -0.07 0.00 -0.94 0.00 0.00 39.48 35.13 1u3n n PHE 85 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1u3n s HIS 86 N -4.73 1.16 -0.81 1.38 3.76 -1.26 -4.87 115.29 109.91 1u3n s HIS 86 Ca 0.00 -1.32 -0.35 0.00 -0.15 0.00 0.00 55.06 53.23 1u3n s HIS 86 Cb 0.00 -0.35 -0.20 0.00 1.11 0.00 0.00 32.58 33.14 1u3n s HIS 86 CO 0.00 -0.89 2.49 -0.89 -0.85 0.00 0.00 174.74 174.60 1u3n n ILE 87 N -0.46 0.00 -5.28 0.60 2.08 -1.26 -4.35 119.36 110.69 1u3n n ILE 87 Ca 0.03 -0.03 -0.31 0.00 0.56 0.00 0.00 62.75 63.00 1u3n n ILE 87 Cb 0.63 -0.59 -0.16 0.00 -0.75 0.00 0.00 39.64 38.77 1u3n n ILE 87 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1u3n s TYR 88 N 8.05 2.37 -0.90 1.39 1.51 -0.88 -4.92 117.35 123.97 1u3n s TYR 88 Ca 1.29 -0.48 0.01 0.00 -1.01 0.00 0.00 57.07 56.87 1u3n s TYR 88 Cb -1.30 -1.53 0.33 0.00 -0.11 0.00 0.00 41.96 39.35 1u3n s TYR 88 CO 0.54 -0.06 1.61 -0.85 -1.11 0.00 0.00 175.55 175.68 1u3n n GLU 89 N 2.54 4.79 -2.85 -0.62 0.28 -1.26 -2.08 120.64 121.43 1u3n n GLU 89 Ca -0.16 -4.68 -0.11 0.00 -0.16 0.00 0.00 57.16 52.05 1u3n n GLU 89 Cb 0.51 -2.40 0.05 0.00 1.43 0.00 0.00 31.44 31.03 1u3n n GLU 89 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1u3n n LYS 90 N -0.13 1.05 -2.31 3.44 4.81 -1.26 -4.74 118.16 119.02 1u3n n LYS 90 Ca 0.43 -2.50 -0.00 0.00 -0.87 0.00 0.00 58.31 55.37 1u3n n LYS 90 Cb 0.30 -1.09 -0.00 0.00 0.02 0.00 0.00 35.03 34.26 1u3n n LYS 90 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1u3n n GLY 91 N 0.12 -4.38 3.82 3.14 0.00 -1.21 -4.42 105.19 102.26 1u3n n GLY 91 Ca 0.10 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.46 6.90 -0.23 1.61 0.15 -1.26 -4.46 113.70 115.95 1u3n s SER 92 Ca -0.02 1.07 -0.02 0.00 0.70 0.00 0.00 55.95 57.69 1u3n s SER 92 Cb 0.00 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 1u3n s SER 92 CO 0.05 0.30 0.06 0.00 1.20 0.00 0.00 173.24 174.85 1u3n n VAL 94 N 0.37 0.00 -3.30 0.00 0.31 -1.26 -4.94 118.33 109.51 1u3n n VAL 94 Ca 0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.11 1u3n n VAL 94 Cb 0.05 -0.41 0.02 0.00 -0.91 0.00 0.00 33.84 32.59 1u3n n VAL 94 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1u3n n ARG 95 N -3.83 -1.66 0.06 5.55 5.12 -1.26 -4.83 116.66 115.81 1u3n n ARG 95 Ca 0.01 1.43 -0.08 0.00 -1.93 0.00 0.00 57.85 57.28 1u3n n ARG 95 Cb 0.55 -2.43 -0.05 0.00 -1.16 0.00 0.00 32.46 29.37 1u3n n ARG 95 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1u3n h PRO 96 N 2.53 -0.23 -3.86 5.56 0.13 -1.78 -3.38 132.00 130.97 1u3n h PRO 96 Ca -0.32 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1u3n h PRO 96 Cb 1.17 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1u3n h PRO 96 CO 0.16 0.06 -0.70 -0.25 -0.23 0.00 0.00 178.00 177.04 1u3n n ASP 97 N -4.93 -7.35 -1.08 1.44 9.92 -1.26 -3.36 116.55 109.94 1u3n n ASP 97 Ca -0.06 1.28 0.04 0.00 -0.53 0.00 0.00 54.79 55.53 1u3n n ASP 97 Cb 0.20 -3.99 0.12 0.00 -0.64 0.00 0.00 41.12 36.81 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 1.31 0.09 -0.26 1.24 -0.00 -1.26 -4.77 117.46 113.81 1u3n n PHE 98 Ca 0.00 -1.09 0.29 0.00 -0.00 0.00 0.00 57.45 56.65 1u3n n PHE 98 Cb 0.00 -0.21 0.68 0.00 -0.00 0.00 0.00 39.48 39.95 1u3n n PHE 98 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.76 177.81 1u3n h GLU 99 N 1.06 0.10 0.00 -4.13 4.11 -2.04 -3.39 114.58 110.29 1u3n h GLU 99 Ca -0.10 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.33 1u3n h GLU 99 Cb 1.42 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1u3n h GLU 99 CO 0.07 0.06 0.00 0.43 0.07 0.00 0.00 179.01 179.64 1u3n n SER 100 N -4.32 0.00 0.00 3.06 7.64 -1.26 -5.12 113.62 113.62 1u3n n SER 100 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1u3n n SER 100 Cb 1.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 1u3n n SER 100 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n n ALA 101 N 0.00 0.00 -2.65 -0.43 0.00 -1.26 -5.08 120.51 111.09 1u3n n ALA 101 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1u3n n ALA 101 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1u3n n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u3n n GLY 102 N 0.00 -4.89 0.00 0.00 0.00 -1.26 -5.06 105.19 93.98 1u3n n GLY 102 Ca 0.00 1.62 0.00 0.00 0.00 0.00 0.00 46.02 47.64 1u3n n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u3n n GLY 103 N 1.68 0.39 0.62 -0.02 0.00 -1.26 -5.12 105.19 101.48 1u3n n GLY 103 Ca -0.37 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.54 -0.79 -3.97 1.61 -0.04 -1.26 -5.06 135.00 124.95 1u3n n PRO 104 Ca 0.00 -0.32 -0.30 0.00 -0.04 0.00 0.00 63.50 62.84 1u3n n PRO 104 Cb 0.00 -0.25 -0.05 0.00 -0.04 0.00 0.00 33.50 33.16 1u3n n PRO 104 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1u3n s PHE 105 N -1.41 3.41 0.00 0.54 0.40 -1.26 -4.79 117.98 114.86 1u3n s PHE 105 Ca 0.12 0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.63 1u3n s PHE 105 Cb -0.01 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.82 1u3n s PHE 105 CO 0.09 0.56 0.00 0.09 0.70 0.00 0.00 175.22 176.66 1u3n n ASN 106 N 0.21 0.00 -2.67 1.36 4.13 -1.26 -4.78 115.26 112.24 1u3n n ASN 106 Ca -0.06 0.00 -0.19 0.00 1.68 0.00 0.00 54.58 56.01 1u3n n ASN 106 Cb 0.52 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.68 1u3n n ASN 106 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1u3n n PRO 107 N 0.00 2.13 0.00 3.52 -0.04 -1.26 -4.66 135.00 134.69 1u3n n PRO 107 Ca 0.00 -1.26 0.00 0.00 -0.04 0.00 0.00 63.50 62.20 1u3n n PRO 107 Cb 0.00 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 1u3n n PRO 107 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1u3n n LEU 108 N 3.27 0.00 0.23 1.53 4.32 -1.26 -4.99 117.00 120.10 1u3n n LEU 108 Ca 0.46 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.62 1u3n n LEU 108 Cb 0.43 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 1u3n n LEU 108 CO 0.46 0.00 0.00 -3.20 -1.22 0.00 0.00 177.39 173.43 1u3n n ASN 109 N -0.19 -3.98 0.00 -1.43 2.85 -1.26 -5.05 115.26 106.19 1u3n n ASN 109 Ca 0.00 0.87 0.00 0.00 -0.11 0.00 0.00 54.58 55.34 1u3n n ASN 109 Cb 0.00 3.72 0.00 0.00 1.24 0.00 0.00 39.78 44.74 1u3n n ASN 109 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1u3n n LYS 110 N -3.43 0.00 -0.87 1.20 2.85 -1.26 -5.14 118.16 111.52 1u3n n LYS 110 Ca 0.00 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.91 1u3n n LYS 110 Cb 0.00 -0.00 0.09 0.00 -0.65 0.00 0.00 35.03 34.47 1u3n n LYS 110 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1u3n n GLU 111 N -2.02 -0.46 -1.09 -1.58 -0.58 -1.26 -4.95 120.64 108.71 1u3n n GLU 111 Ca 0.00 -0.12 0.02 0.00 -0.42 0.00 0.00 57.16 56.64 1u3n n GLU 111 Cb 0.00 -1.40 0.01 0.00 -0.57 0.00 0.00 31.44 29.48 1u3n n GLU 111 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1u3n n HIS 112 N -3.48 0.00 0.00 -0.32 1.44 -1.26 -4.95 115.22 106.65 1u3n n HIS 112 Ca 0.01 -0.30 0.00 0.00 -2.01 0.00 0.00 57.72 55.42 1u3n n HIS 112 Cb 0.61 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.65 1u3n n HIS 112 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1u3n n GLY 113 N 0.28 1.49 5.00 -1.39 0.00 -1.25 -4.57 105.19 104.75 1u3n n GLY 113 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 -2.66 1.61 7.35 -1.26 -2.85 117.46 119.65 1u3n n PHE 114 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 1u3n n PHE 114 Cb 0.00 0.00 0.04 0.00 0.35 0.00 0.00 39.48 39.87 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 2.14 -1.13 -4.73 -2.13 2.85 -1.26 -5.11 115.26 105.89 1u3n n ASN 115 Ca 0.00 -1.68 -0.25 0.00 -0.11 0.00 0.00 54.58 52.54 1u3n n ASN 115 Cb 0.00 1.05 -0.08 0.00 1.24 0.00 0.00 39.78 41.99 1u3n n ASN 115 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1u3n s ASN 116 N -0.15 4.38 0.44 1.20 -0.87 -1.13 -5.03 114.94 113.78 1u3n s ASN 116 Ca 0.10 -1.09 0.25 0.00 -1.57 0.00 0.00 52.86 50.55 1u3n s ASN 116 Cb 0.15 -0.48 0.72 0.00 -0.02 0.00 0.00 41.25 41.62 1u3n s ASN 116 CO -0.09 -0.52 1.74 1.55 -2.57 0.00 0.00 177.10 177.21 1u3n h PRO 117 N 1.47 0.00 0.00 -0.60 0.13 -2.02 -3.07 132.00 127.91 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 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 1u3n h PRO 117 CO 0.70 0.15 -1.48 -1.33 -0.23 0.00 0.00 178.00 175.82 1u3n n MET 118 N -3.21 0.62 -0.39 0.86 2.81 -1.26 -5.07 117.12 111.49 1u3n n MET 118 Ca 0.02 0.23 0.05 0.00 -1.81 0.00 0.00 57.70 56.19 1u3n n MET 118 Cb 0.48 -1.80 -0.01 0.00 -0.71 0.00 0.00 33.22 31.17 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 1.43 -1.72 0.63 3.03 0.00 -1.16 -4.96 105.19 102.44 1u3n n GLY 119 Ca -0.11 -1.24 -0.04 0.00 0.00 0.00 0.00 46.02 44.63 1u3n n GLY 119 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1u3n n HIS 120 N -1.95 -2.09 -0.42 1.61 1.44 -1.26 -3.79 115.22 108.76 1u3n n HIS 120 Ca 0.00 -0.37 -0.28 0.00 -2.01 0.00 0.00 57.72 55.07 1u3n n HIS 120 Cb 0.18 -0.08 0.24 0.00 0.12 0.00 0.00 29.99 30.45 1u3n n HIS 120 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 1u3n n HIS 121 N -0.95 -2.47 -2.68 -1.40 1.44 -1.26 -4.94 115.22 102.97 1u3n n HIS 121 Ca 0.01 -0.33 -0.07 0.00 -2.01 0.00 0.00 57.72 55.31 1u3n n HIS 121 Cb 0.10 -1.48 0.04 0.00 0.12 0.00 0.00 29.99 28.77 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 -5.13 3.29 1.46 1.59 0.00 -1.26 -4.86 120.51 115.60 1u3n n ALA 122 Ca 0.07 -3.10 0.03 0.00 0.00 0.00 0.00 53.44 50.44 1u3n n ALA 122 Cb 0.54 -0.84 0.19 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.38 -0.73 1.07 0.00 0.00 -1.26 -4.97 105.19 98.92 1u3n n GLY 123 Ca 0.13 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.14 1u3n n GLY 123 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1u3n n ASP 124 N -0.64 -5.76 -3.77 1.61 8.00 -1.26 -4.90 116.55 109.83 1u3n n ASP 124 Ca 0.05 1.23 -0.28 0.00 0.71 0.00 0.00 54.79 56.50 1u3n n ASP 124 Cb 0.02 -3.28 -0.16 0.00 -0.02 0.00 0.00 41.12 37.68 1u3n n ASP 124 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1u3n s LEU 125 N -5.08 1.56 0.68 0.64 2.34 -1.26 -4.81 118.68 112.75 1u3n s LEU 125 Ca 0.00 -0.99 -0.11 0.00 0.06 0.00 0.00 54.13 53.09 1u3n s LEU 125 Cb 0.00 -0.74 0.00 0.00 -0.56 0.00 0.00 46.19 44.90 1u3n s LEU 125 CO 0.00 -0.31 1.06 -2.16 -1.06 0.00 0.00 176.35 173.88 1u3n s PRO 126 N 1.74 3.00 -1.41 1.48 0.04 -1.26 -4.93 135.00 133.65 1u3n s PRO 126 Ca -0.01 0.98 -0.10 0.00 0.04 0.00 0.00 61.00 61.92 1u3n s PRO 126 Cb -0.17 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.44 1u3n s PRO 126 CO -0.10 -1.05 2.30 0.09 0.04 0.00 0.00 177.00 178.28 1u3n n ASN 127 N -2.98 5.99 -3.13 6.66 3.02 -1.26 -4.52 115.26 119.04 1u3n n ASN 127 Ca 0.08 -2.93 -0.17 0.00 -0.03 0.00 0.00 54.58 51.53 1u3n n ASN 127 Cb 0.53 -1.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.16 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 4.09 0.55 -3.86 3.41 4.77 -1.26 -5.00 117.00 119.69 1u3n n LEU 128 Ca 0.55 -4.85 -0.35 0.00 -0.03 0.00 0.00 56.01 51.34 1u3n n LEU 128 Cb 0.32 0.73 -0.05 0.00 -2.33 0.00 0.00 43.42 42.09 1u3n n LEU 128 CO 0.83 2.25 0.46 -1.84 -1.33 0.00 0.00 177.39 177.75 1u3n n GLU 129 N 0.27 3.07 0.00 3.23 0.28 -1.26 -3.71 120.64 122.52 1u3n n GLU 129 Ca 0.23 -4.56 0.00 0.00 -0.16 0.00 0.00 57.16 52.66 1u3n n GLU 129 Cb 0.67 -2.39 0.00 0.00 1.43 0.00 0.00 31.44 31.15 1u3n n GLU 129 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1u3n n VAL 130 N 1.57 0.00 0.00 3.84 0.31 -1.25 -4.44 118.33 118.36 1u3n n VAL 130 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 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 1.30 0.01 2.92 0.00 -1.26 -4.30 105.19 103.87 1u3n n GLY 131 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 1u3n n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n h ALA 132 N 0.00 -0.10 0.00 4.61 0.00 -1.98 -3.48 119.26 118.31 1u3n h ALA 132 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1u3n h ALA 132 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1u3n h ALA 132 CO 0.00 -0.10 0.00 -0.25 0.00 0.00 0.00 179.25 178.90 1u3n n ASP 133 N -2.37 0.00 -2.29 0.00 8.00 -1.26 -4.94 116.55 113.70 1u3n n ASP 133 Ca -0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.40 1u3n n ASP 133 Cb 0.01 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.10 1u3n n ASP 133 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u3n n GLY 134 N 0.00 -0.31 3.54 0.44 0.00 -0.84 -2.97 105.19 105.05 1u3n n GLY 134 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1u3n n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u3n s LYS 135 N -4.71 3.84 0.51 1.61 1.02 -0.86 0.56 119.74 121.71 1u3n s LYS 135 Ca 0.00 -1.80 0.01 0.00 0.02 0.00 0.00 55.97 54.20 1u3n s LYS 135 Cb 0.00 -5.33 0.02 0.00 -0.52 0.00 0.00 37.83 32.00 1u3n s LYS 135 CO 0.00 -2.10 0.73 0.14 -0.92 0.00 0.00 175.35 173.20 1u3n s VAL 136 N 3.83 3.19 -0.30 3.17 -7.23 -1.26 -4.91 120.40 116.89 1u3n s VAL 136 Ca 0.47 -0.61 -0.07 0.00 -1.81 0.00 0.00 61.98 59.97 1u3n s VAL 136 Cb 0.01 -3.19 0.18 0.00 0.56 0.00 0.00 36.38 33.94 1u3n s VAL 136 CO -0.01 -0.13 0.80 1.51 -0.31 0.00 0.00 175.10 176.96 1u3n s ASP 137 N -4.34 -0.98 -0.38 4.85 -4.77 -1.20 -3.44 116.67 106.41 1u3n s ASP 137 Ca 0.54 0.64 -0.07 0.00 -3.30 0.00 0.00 52.55 50.35 1u3n s ASP 137 Cb -0.10 1.83 0.07 0.00 -1.09 0.00 0.00 42.92 43.62 1u3n s ASP 137 CO 0.38 -0.18 0.19 0.68 0.70 0.00 0.00 175.17 176.94 1u3n s VAL 138 N 2.89 3.91 -0.36 2.11 -7.23 -1.26 -4.89 120.40 115.58 1u3n s VAL 138 Ca 0.11 -1.38 0.13 0.00 -1.81 0.00 0.00 61.98 59.03 1u3n s VAL 138 Cb -0.13 -3.36 0.42 0.00 0.56 0.00 0.00 36.38 33.88 1u3n s VAL 138 CO -0.17 -0.39 1.25 2.30 -0.31 0.00 0.00 175.10 177.78 1u3n n ILE 139 N 4.83 0.38 -2.90 -0.62 -0.00 -1.26 -4.43 119.36 115.36 1u3n n ILE 139 Ca -0.10 -1.98 -0.41 0.00 -0.00 0.00 0.00 62.75 60.26 1u3n n ILE 139 Cb 0.43 0.93 -0.04 0.00 -0.00 0.00 0.00 39.64 40.97 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 -1.07 4.33 -0.82 6.28 -1.94 -1.26 -4.79 119.30 120.04 1u3n s MET 140 Ca 0.22 1.02 -0.22 0.00 -1.71 0.00 0.00 55.69 55.00 1u3n s MET 140 Cb 0.42 -3.55 -0.20 0.00 2.01 0.00 0.00 34.83 33.51 1u3n s MET 140 CO -0.06 -0.25 2.13 -1.71 -0.01 0.00 0.00 175.02 175.12 1u3n n ASN 141 N 4.94 -0.01 -4.79 3.03 2.85 -1.26 -4.48 115.26 115.53 1u3n n ASN 141 Ca 0.04 0.05 -0.22 0.00 -0.11 0.00 0.00 54.58 54.33 1u3n n ASN 141 Cb 0.49 -0.70 -0.05 0.00 1.24 0.00 0.00 39.78 40.77 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 6.10 3.56 -0.04 5.20 0.00 -1.26 -4.85 121.76 130.47 1u3n s ALA 142 Ca 1.10 -1.53 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 1u3n s ALA 142 Cb -0.97 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 1u3n s ALA 142 CO 0.41 0.19 0.34 -1.00 0.00 0.00 0.00 175.76 175.70 1u3n h PRO 143 N 1.51 -0.22 0.00 0.00 0.13 -1.94 0.17 132.00 131.65 1u3n h PRO 143 Ca -0.47 0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 1u3n h PRO 143 Cb 1.24 0.05 -0.14 0.00 0.13 0.00 0.00 31.00 32.28 1u3n h PRO 143 CO 0.60 -0.14 -0.44 -0.40 -0.23 0.00 0.00 178.00 177.39 1u3n n ASP 144 N -3.98 -2.67 -2.86 1.44 5.75 -1.26 -4.40 116.55 108.56 1u3n n ASP 144 Ca -0.03 -3.23 -0.30 0.00 -0.01 0.00 0.00 54.79 51.22 1u3n n ASP 144 Cb 0.09 1.76 -0.01 0.00 -1.03 0.00 0.00 41.12 41.93 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1u3n n THR 145 N 1.42 3.29 0.00 2.12 -2.24 -1.26 -4.75 114.28 112.86 1u3n n THR 145 Ca 0.08 -5.26 0.00 0.00 -2.27 0.00 0.00 64.05 56.60 1u3n n THR 145 Cb 0.65 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 1u3n n THR 145 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1u3n n SER 146 N -0.34 0.00 -2.49 3.42 2.88 -1.06 -4.84 113.62 111.19 1u3n n SER 146 Ca 0.39 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.84 1u3n n SER 146 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1u3n n SER 146 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1u3n n LEU 147 N 0.00 -0.56 0.00 2.46 4.32 -1.26 -4.47 117.00 117.49 1u3n n LEU 147 Ca 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.79 1u3n n LEU 147 Cb 0.00 -0.45 0.00 0.00 -1.62 0.00 0.00 43.42 41.35 1u3n n LEU 147 CO 0.00 0.08 0.00 1.17 -1.22 0.00 0.00 177.39 177.42 1u3n n LYS 148 N -0.76 0.00 0.00 3.23 3.00 -1.26 -4.36 118.16 118.00 1u3n n LYS 148 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1u3n n LYS 148 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.23 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 0.00 0.00 -0.48 1.64 4.76 -1.26 -4.55 118.16 118.27 1u3n n LYS 149 Ca 0.00 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.29 1u3n n LYS 149 Cb 0.00 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.18 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 3.95 2.50 0.00 0.72 0.00 -1.26 -2.39 105.19 108.71 1u3n n GLY 150 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1u3n n GLY 150 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1u3n n SER 151 N 4.75 0.00 0.00 1.61 7.64 -1.26 -5.11 113.62 121.25 1u3n n SER 151 Ca 0.28 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1u3n n SER 151 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1u3n n SER 151 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1u3n n LYS 152 N 0.00 0.00 -0.97 1.43 2.85 -1.01 0.29 118.16 120.76 1u3n n LYS 152 Ca 0.00 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.03 1u3n n LYS 152 Cb 0.00 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.31 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 6.04 0.00 -5.58 -0.00 -1.26 -2.55 117.00 113.65 1u3n n LEU 153 Ca 0.00 -3.34 0.04 0.00 -0.00 0.00 0.00 56.01 52.71 1u3n n LEU 153 Cb 0.00 -1.28 0.23 0.00 -0.00 0.00 0.00 43.42 42.37 1u3n n LEU 153 CO 0.00 1.39 0.64 -0.46 -0.00 0.00 0.00 177.39 178.96 1u3n n ASN 154 N 3.36 0.00 -1.06 1.45 6.94 0.15 -3.43 115.26 122.67 1u3n n ASN 154 Ca 0.53 -1.72 -0.01 0.00 -0.02 0.00 0.00 54.58 53.36 1u3n n ASN 154 Cb 0.40 0.00 0.09 0.00 -2.36 0.00 0.00 39.78 37.92 1u3n n ASN 154 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1u3n n ILE 155 N -0.62 1.09 -2.61 1.53 -5.35 -1.26 -4.80 119.36 107.34 1u3n n ILE 155 Ca 0.06 -0.45 -0.42 0.00 -0.27 0.00 0.00 62.75 61.67 1u3n n ILE 155 Cb 0.03 -0.59 -0.03 0.00 -1.74 0.00 0.00 39.64 37.31 1u3n n ILE 155 CO 0.00 0.00 0.00 -1.48 -1.76 0.00 0.00 176.55 173.31 1u3n s LEU 156 N -0.84 3.45 0.00 7.28 -0.00 -1.22 -4.65 118.68 122.70 1u3n s LEU 156 Ca 0.16 -0.18 0.00 0.00 -0.00 0.00 0.00 54.13 54.11 1u3n s LEU 156 Cb 0.13 -2.89 0.00 0.00 -0.00 0.00 0.00 46.19 43.42 1u3n s LEU 156 CO 0.04 -1.58 0.00 -0.67 -0.00 0.00 0.00 176.35 174.14 1u3n n ASP 157 N 8.64 0.00 0.07 1.48 2.03 -0.95 -4.64 116.55 123.18 1u3n n ASP 157 Ca 0.05 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.33 1u3n n ASP 157 Cb 0.49 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.87 1u3n n ASP 157 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1u3n h GLU 158 N 0.00 -0.20 0.00 -0.67 5.08 -1.91 -3.41 114.58 113.47 1u3n h GLU 158 Ca 0.00 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1u3n h GLU 158 Cb 0.00 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1u3n h GLU 158 CO 0.00 -0.14 -0.31 -0.25 -1.00 0.00 0.00 179.01 177.32 1u3n n ASP 159 N -2.86 0.01 0.00 1.42 8.00 -1.26 -5.11 116.55 116.75 1u3n n ASP 159 Ca -0.03 -1.58 0.00 0.00 0.71 0.00 0.00 54.79 53.90 1u3n n ASP 159 Cb 0.09 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1u3n n ASP 159 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u3n n GLY 160 N 0.02 0.18 0.00 0.44 0.00 -1.26 -4.79 105.19 99.78 1u3n n GLY 160 Ca -0.01 -0.72 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 -3.26 1.61 3.41 -1.26 -2.24 113.62 111.88 1u3n n SER 161 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1u3n n SER 161 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1u3n n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u3n s ALA 162 N -0.82 -0.14 -0.09 7.33 0.00 -0.88 -3.38 121.76 123.77 1u3n s ALA 162 Ca 0.00 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1u3n s ALA 162 Cb 0.00 0.92 -0.02 0.00 0.00 0.00 0.00 23.12 24.02 1u3n s ALA 162 CO 0.00 -0.90 -0.10 -0.59 0.00 0.00 0.00 175.76 174.17 1u3n s PHE 163 N -2.93 2.85 -0.33 0.00 -0.12 -1.26 -2.07 117.98 114.12 1u3n s PHE 163 Ca 0.22 -0.25 -0.10 0.00 -0.05 0.00 0.00 56.93 56.75 1u3n s PHE 163 Cb -0.03 -1.76 0.00 0.00 -0.63 0.00 0.00 43.02 40.61 1u3n s PHE 163 CO 0.14 0.09 0.16 -1.50 -0.05 0.00 0.00 175.22 174.07 1u3n s ILE 164 N -0.31 4.57 -0.28 -4.49 -1.16 -1.26 -4.21 121.20 114.06 1u3n s ILE 164 Ca 0.03 -0.56 -0.20 0.00 -0.51 0.00 0.00 60.65 59.42 1u3n s ILE 164 Cb -0.13 -3.39 -0.02 0.00 0.61 0.00 0.00 42.46 39.54 1u3n s ILE 164 CO 0.03 -0.02 0.60 -0.63 -2.81 0.00 0.00 174.94 172.11 1u3n s ILE 165 N 1.59 4.98 0.03 2.00 1.09 -0.58 -4.58 121.20 125.72 1u3n s ILE 165 Ca 0.04 0.94 -0.27 0.00 -1.10 0.00 0.00 60.65 60.25 1u3n s ILE 165 Cb -0.18 -3.94 0.09 0.00 -1.06 0.00 0.00 42.46 37.37 1u3n s ILE 165 CO 0.06 -0.04 1.23 -1.38 -0.10 0.00 0.00 174.94 174.71 1u3n s HIS 166 N 2.51 0.03 0.00 3.97 -3.43 -1.26 -2.29 115.29 114.82 1u3n s HIS 166 Ca 0.25 -0.21 0.00 0.00 -0.80 0.00 0.00 55.06 54.29 1u3n s HIS 166 Cb -0.15 0.59 0.00 0.00 -1.43 0.00 0.00 32.58 31.59 1u3n s HIS 166 CO 0.10 -0.41 0.00 0.39 -2.00 0.00 0.00 174.74 172.82 1u3n n GLU 167 N -0.84 -0.04 -2.15 -0.38 1.02 -1.26 -4.77 120.64 112.22 1u3n n GLU 167 Ca 0.02 0.01 -0.28 0.00 -0.02 0.00 0.00 57.16 56.89 1u3n n GLU 167 Cb 0.59 -2.77 0.15 0.00 -0.02 0.00 0.00 31.44 29.39 1u3n n GLU 167 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1u3n s GLN 168 N -0.08 1.15 0.19 3.49 -2.07 -1.26 -4.75 119.66 116.32 1u3n s GLN 168 Ca 0.00 -0.59 0.08 0.00 -1.82 0.00 0.00 55.36 53.03 1u3n s GLN 168 Cb 0.00 -2.03 0.06 0.00 -1.09 0.00 0.00 33.01 29.96 1u3n s GLN 168 CO 0.00 -1.99 1.44 0.00 -1.32 0.00 0.00 175.29 173.42 1u3n h ALA 169 N -1.19 0.65 -0.86 2.60 0.00 -1.87 -3.09 119.26 115.49 1u3n h ALA 169 Ca -0.42 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 53.75 1u3n h ALA 169 Cb 1.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1u3n h ALA 169 CO 0.42 1.01 0.00 -0.25 0.00 0.00 0.00 179.25 180.43 1u3n n ASP 170 N -3.58 0.00 -3.78 0.00 9.92 -1.26 -3.60 116.55 114.25 1u3n n ASP 170 Ca -0.01 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.12 1u3n n ASP 170 Cb 0.78 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 41.17 1u3n n ASP 170 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1u3n s ASP 171 N -4.00 -0.19 -1.42 -2.24 2.15 -1.26 -2.35 116.67 107.36 1u3n s ASP 171 Ca 0.00 0.18 -0.12 0.00 0.43 0.00 0.00 52.55 53.05 1u3n s ASP 171 Cb 0.00 0.38 -0.05 0.00 -0.30 0.00 0.00 42.92 42.95 1u3n s ASP 171 CO 0.00 -0.34 2.53 0.00 -0.17 0.00 0.00 175.17 177.19 1u3n n TYR 172 N 1.75 2.63 -2.75 -5.34 9.36 -1.26 -4.21 117.16 117.34 1u3n n TYR 172 Ca -0.19 -2.82 -0.09 0.00 3.32 0.00 0.00 57.90 58.11 1u3n n TYR 172 Cb 0.56 -2.36 0.08 0.00 -0.63 0.00 0.00 39.34 36.99 1u3n n TYR 172 CO 0.00 0.00 0.00 1.47 0.22 0.00 0.00 176.86 178.55 1u3n n LEU 173 N 4.82 -1.01 -0.00 2.98 -0.00 -1.26 -4.92 117.00 117.61 1u3n n LEU 173 Ca 0.63 -3.74 0.15 0.00 -0.00 0.00 0.00 56.01 53.06 1u3n n LEU 173 Cb 0.29 0.39 0.78 0.00 -0.00 0.00 0.00 43.42 44.88 1u3n n LEU 173 CO 0.87 1.91 1.03 1.07 -0.00 0.00 0.00 177.39 182.27 1u3n n THR 174 N -0.17 0.00 -0.06 1.47 5.66 -1.26 -2.13 114.28 117.79 1u3n n THR 174 Ca 0.05 -0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.01 1u3n n THR 174 Cb 0.79 -0.49 -0.03 0.00 -1.55 0.00 0.00 70.33 69.05 1u3n n THR 174 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1u3n h ASN 175 N 0.01 0.00 0.00 1.09 2.35 -1.91 -3.37 115.58 113.75 1u3n h ASN 175 Ca 0.00 -0.20 -0.25 0.00 -0.55 0.00 0.00 56.30 55.29 1u3n h ASN 175 Cb 0.25 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 1u3n h ASN 175 CO 0.00 0.65 0.86 -0.81 -1.65 0.00 0.00 177.43 176.48 1u3n n PRO 176 N -4.72 1.89 -3.73 0.81 -0.04 -1.24 -4.64 135.00 123.33 1u3n n PRO 176 Ca -0.04 -1.06 -0.24 0.00 -0.04 0.00 0.00 63.50 62.12 1u3n n PRO 176 Cb 0.14 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 1u3n n PRO 176 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1u3n n SER 177 N 3.03 -5.15 0.00 3.54 7.64 -1.26 -4.97 113.62 116.45 1u3n n SER 177 Ca 0.40 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 59.39 1u3n n SER 177 Cb 0.53 -2.16 0.00 0.00 -1.01 0.00 0.00 64.21 61.56 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 -1.71 1.61 0.00 0.23 0.00 -0.90 -4.93 105.19 99.48 1u3n n GLY 178 Ca -0.26 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1u3n n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u3n n ASN 179 N 0.00 0.00 -0.29 1.61 3.02 -1.26 -4.88 115.26 113.47 1u3n n ASN 179 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1u3n n ASN 179 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.00 -1.23 0.00 6.41 2.88 -1.24 -4.24 113.62 116.20 1u3n n SER 180 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1u3n n SER 180 Cb 0.00 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 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 -0.40 4.47 0.35 0.46 0.00 -1.17 -4.80 105.19 104.10 1u3n n GLY 181 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.47 -0.91 -1.34 4.61 0.00 -1.26 -4.81 120.51 115.34 1u3n n ALA 182 Ca 0.00 0.22 -0.48 0.00 0.00 0.00 0.00 53.44 53.18 1u3n n ALA 182 Cb 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.48 0.00 0.13 0.00 1.85 -1.26 -4.14 116.66 110.76 1u3n n ARG 183 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 1u3n n ARG 183 Cb 0.16 -1.08 0.00 0.00 -1.05 0.00 0.00 32.46 30.49 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 0.46 0.02 -3.90 8.89 -6.64 -1.24 -4.98 119.36 111.97 1u3n n ILE 184 Ca 0.17 0.01 -0.30 0.00 -1.77 0.00 0.00 62.75 60.86 1u3n n ILE 184 Cb 0.18 -0.45 -0.15 0.00 -1.44 0.00 0.00 39.64 37.78 1u3n n ILE 184 CO 0.00 0.00 0.00 0.68 -1.77 0.00 0.00 176.55 175.46 1u3n s VAL 185 N -1.86 1.51 -0.12 7.28 -7.23 -0.97 -4.00 120.40 115.01 1u3n s VAL 185 Ca 0.00 -1.55 -0.09 0.00 -1.81 0.00 0.00 61.98 58.53 1u3n s VAL 185 Cb 0.00 -1.97 0.04 0.00 0.56 0.00 0.00 36.38 35.01 1u3n s VAL 185 CO 0.00 -0.40 0.30 0.00 -0.31 0.00 0.00 175.10 174.70 1u3n n GLY 187 N 3.30 -0.50 1.55 0.00 0.00 -0.29 -4.60 105.19 104.65 1u3n n GLY 187 Ca -0.16 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.82 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 -4.09 -2.79 -2.72 4.61 0.00 -1.26 -4.49 120.51 109.77 1u3n n ALA 188 Ca -0.52 0.70 -0.01 0.00 0.00 0.00 0.00 53.44 53.61 1u3n n ALA 188 Cb 0.87 -1.55 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 1u3n n ALA 188 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u3n n LEU 189 N -3.39 -7.33 0.00 0.00 4.77 -1.26 -4.48 117.00 105.31 1u3n n LEU 189 Ca -0.04 1.60 0.00 0.00 -0.03 0.00 0.00 56.01 57.54 1u3n n LEU 189 Cb 0.58 -3.23 0.00 0.00 -2.33 0.00 0.00 43.42 38.44 1u3n n LEU 189 CO 0.02 -3.35 0.00 0.00 -1.33 0.00 0.00 177.39 172.72 1u3n n LEU 190 N 1.01 0.00 -4.14 2.23 -0.00 -1.22 -3.99 117.00 110.90 1u3n n LEU 190 Ca -0.10 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.53 1u3n n LEU 190 Cb 0.19 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.51 1u3n n LEU 190 CO 0.41 -0.71 -0.06 -0.83 -0.00 0.00 0.00 177.39 176.21 1u3n s GLY 191 N -1.19 2.19 0.00 1.47 0.00 -1.26 -3.42 107.32 105.10 1u3n s GLY 191 Ca 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 44.72 41.93 1u3n s GLY 191 CO 0.00 1.07 0.00 -2.01 0.00 0.00 0.00 173.10 172.16 1u3n n ASN 192 N 4.28 0.00 -3.18 1.64 2.85 -1.26 -4.83 115.26 114.75 1u3n n ASN 192 Ca 0.00 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.48 1u3n n ASN 192 Cb 0.40 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.41 1u3n n ASN 192 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1u3n s ASN 193 N 0.00 -1.46 0.24 1.20 2.47 -1.26 -5.03 114.94 111.10 1u3n s ASN 193 Ca 0.00 -0.74 0.07 0.00 0.42 0.00 0.00 52.86 52.61 1u3n s ASN 193 Cb 0.00 1.87 -0.04 0.00 -1.45 0.00 0.00 41.25 41.63 1u3n s ASN 193 CO 0.00 -0.16 0.21 -0.70 -3.72 0.00 0.00 177.10 172.72 1u3n s GLU 194 N 1.86 2.97 0.06 0.43 2.12 -1.26 -5.11 118.70 119.76 1u3n s GLU 194 Ca 0.16 -1.01 -0.11 0.00 0.36 0.00 0.00 54.97 54.37 1u3n s GLU 194 Cb -0.04 -2.60 -0.06 0.00 0.26 0.00 0.00 34.13 31.70 1u3n s GLU 194 CO -0.08 0.41 0.40 0.21 -0.54 0.00 0.00 175.26 175.66 1u3n s LYS 195 N -3.79 3.79 0.00 4.30 2.20 -1.26 -5.08 119.74 119.91 1u3n s LYS 195 Ca 0.33 0.23 0.00 0.00 -0.36 0.00 0.00 55.97 56.17 1u3n s LYS 195 Cb -0.08 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1u3n s LYS 195 CO 0.25 0.60 0.00 1.04 -0.36 0.00 0.00 175.35 176.88