#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 0.99 1.55 -7.23 -1.26 -5.18 120.40 109.27 1u3n s VAL 36 Ca 0.00 -1.11 -0.17 0.00 -1.81 0.00 0.00 61.98 58.89 1u3n s VAL 36 Cb 0.00 -2.76 0.21 0.00 0.56 0.00 0.00 36.38 34.40 1u3n s VAL 36 CO 0.00 0.00 1.32 -1.83 -0.31 0.00 0.00 175.10 174.28 1u3n s GLU 37 N -2.60 0.42 -0.50 4.82 -1.05 -1.26 -5.04 118.70 113.50 1u3n s GLU 37 Ca 0.18 -0.43 0.08 0.00 -0.15 0.00 0.00 54.97 54.64 1u3n s GLU 37 Cb -0.04 -1.82 0.31 0.00 -0.44 0.00 0.00 34.13 32.13 1u3n s GLU 37 CO 0.13 -2.56 0.77 -2.37 0.95 0.00 0.00 175.26 172.17 1u3n n THR 38 N -3.86 1.35 0.00 1.83 5.66 -1.26 -4.98 114.28 113.02 1u3n n THR 38 Ca 0.16 -4.95 0.00 0.00 -3.05 0.00 0.00 64.05 56.21 1u3n n THR 38 Cb 0.59 -1.35 0.00 0.00 -1.55 0.00 0.00 70.33 68.03 1u3n n THR 38 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1u3n n SER 39 N 0.44 0.00 -3.05 1.09 7.64 -1.26 -4.78 113.62 113.70 1u3n n SER 39 Ca 0.27 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 60.13 1u3n n SER 39 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1u3n n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n n ALA 40 N 0.00 -2.51 -0.34 -0.43 0.00 -1.26 -4.75 120.51 111.22 1u3n n ALA 40 Ca 0.00 0.21 0.02 0.00 0.00 0.00 0.00 53.44 53.67 1u3n n ALA 40 Cb 0.00 -0.87 0.07 0.00 0.00 0.00 0.00 19.45 18.65 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 0.97 0.14 0.00 0.00 3.01 -1.26 -4.30 117.46 116.02 1u3n n PHE 41 Ca -0.00 1.10 0.00 0.00 1.01 0.00 0.00 57.45 59.56 1u3n n PHE 41 Cb 0.36 -0.91 0.00 0.00 -0.01 0.00 0.00 39.48 38.92 1u3n n PHE 41 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1u3n n GLY 42 N -1.48 -0.84 3.14 1.37 0.00 -1.26 0.17 105.19 106.29 1u3n n GLY 42 Ca 0.11 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1u3n n GLY 42 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1u3n n HIS 43 N 0.68 -1.51 -3.63 1.61 -0.00 -1.26 -4.94 115.22 106.17 1u3n n HIS 43 Ca 0.00 0.39 -0.06 0.00 0.46 0.00 0.00 57.72 58.51 1u3n n HIS 43 Cb 0.00 -1.48 -0.06 0.00 -0.12 0.00 0.00 29.99 28.34 1u3n n HIS 43 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 1u3n s HIS 44 N -2.12 -0.25 -0.81 1.57 -0.00 -1.26 -4.67 115.29 107.74 1u3n s HIS 44 Ca 0.46 0.55 0.02 0.00 -0.00 0.00 0.00 55.06 56.08 1u3n s HIS 44 Cb -0.01 0.44 0.32 0.00 -0.00 0.00 0.00 32.58 33.33 1u3n s HIS 44 CO 0.67 -0.17 1.31 0.28 -0.00 0.00 0.00 174.74 176.83 1u3n n VAL 45 N 1.35 4.37 -1.26 -5.38 0.31 -1.26 -4.97 118.33 111.49 1u3n n VAL 45 Ca -0.09 -5.73 -0.44 0.00 -0.01 0.00 0.00 64.34 58.07 1u3n n VAL 45 Cb 0.57 -1.63 -0.03 0.00 -0.91 0.00 0.00 33.84 31.84 1u3n n VAL 45 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1u3n n GLN 46 N 0.16 0.00 -2.99 5.55 10.64 -1.26 -4.36 117.38 125.12 1u3n n GLN 46 Ca 0.36 0.00 -0.44 0.00 -1.83 0.00 0.00 57.00 55.09 1u3n n GLN 46 Cb 0.34 -0.94 -0.03 0.00 -0.86 0.00 0.00 30.24 28.75 1u3n n GLN 46 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1u3n s LEU 47 N 2.41 5.18 -0.82 2.61 1.43 -1.26 -4.77 118.68 123.46 1u3n s LEU 47 Ca 0.59 -1.82 -0.17 0.00 -1.03 0.00 0.00 54.13 51.71 1u3n s LEU 47 Cb -0.86 -2.36 0.16 0.00 0.03 0.00 0.00 46.19 43.16 1u3n s LEU 47 CO 0.50 -1.09 0.89 0.68 0.23 0.00 0.00 176.35 177.57 1u3n s VAL 48 N 2.66 5.12 0.05 -1.59 -7.23 -1.26 -4.27 120.40 113.88 1u3n s VAL 48 Ca 0.25 -1.84 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 1u3n s VAL 48 Cb -0.11 -4.59 -0.04 0.00 0.56 0.00 0.00 36.38 32.20 1u3n s VAL 48 CO -0.03 -1.23 0.06 0.20 -0.31 0.00 0.00 175.10 173.78 1u3n s ASN 49 N 3.02 5.43 0.34 4.85 0.01 -1.26 -4.48 114.94 122.85 1u3n s ASN 49 Ca 0.22 0.00 0.00 0.00 -0.71 0.00 0.00 52.86 52.38 1u3n s ASN 49 Cb -0.11 -1.45 0.00 0.00 0.41 0.00 0.00 41.25 40.10 1u3n s ASN 49 CO -0.06 0.21 0.00 -2.11 -1.51 0.00 0.00 177.10 173.63 1u3n n ARG 50 N 0.78 -5.09 -2.20 -0.60 -4.01 -0.80 -3.60 116.66 101.13 1u3n n ARG 50 Ca -0.11 3.66 -0.05 0.00 -1.04 0.00 0.00 57.85 60.32 1u3n n ARG 50 Cb 0.52 -4.06 -0.01 0.00 -3.04 0.00 0.00 32.46 25.87 1u3n n ARG 50 CO 0.00 0.00 0.00 -1.91 -3.04 0.00 0.00 177.63 172.68 1u3n n GLU 51 N 0.77 -2.19 -3.33 2.89 2.13 0.41 0.03 120.64 121.35 1u3n n GLU 51 Ca 0.00 0.01 -0.24 0.00 0.66 0.00 0.00 57.16 57.59 1u3n n GLU 51 Cb 0.00 -3.26 -0.05 0.00 0.27 0.00 0.00 31.44 28.41 1u3n n GLU 51 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1u3n n GLY 52 N -0.44 -0.30 0.16 8.31 0.00 -1.21 -4.72 105.19 106.99 1u3n n GLY 52 Ca 0.01 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1u3n n GLY 52 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1u3n h LYS 53 N -0.50 0.55 -4.43 1.61 1.63 -0.48 -3.46 116.57 111.49 1u3n h LYS 53 Ca -0.34 -0.76 0.00 0.00 -0.85 0.00 0.00 60.65 58.70 1u3n h LYS 53 Cb 0.94 0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 1u3n h LYS 53 CO 0.51 1.34 -0.98 0.00 -3.45 0.00 0.00 179.45 176.87 1u3n n ALA 54 N -2.67 -2.02 0.08 5.00 0.00 -1.24 -4.92 120.51 114.74 1u3n n ALA 54 Ca -0.14 0.49 0.04 0.00 0.00 0.00 0.00 53.44 53.83 1u3n n ALA 54 Cb 0.94 -1.48 0.06 0.00 0.00 0.00 0.00 19.45 18.98 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 1.94 0.52 -2.10 0.00 0.24 -1.26 -4.98 118.33 112.70 1u3n n VAL 55 Ca 0.00 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 1u3n n VAL 55 Cb 0.00 0.81 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 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 0.26 4.94 0.00 7.63 0.00 -1.21 -4.66 105.19 112.16 1u3n n GLY 56 Ca 0.06 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.54 1.61 1.16 -1.26 -4.44 117.46 110.99 1u3n n PHE 57 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.17 1u3n n PHE 57 Cb 0.00 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 37.79 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 4.26 -0.40 1.97 -1.09 -1.26 -4.32 121.20 118.36 1u3n s ILE 58 Ca 0.00 -1.82 0.05 0.00 -2.23 0.00 0.00 60.65 56.65 1u3n s ILE 58 Cb 0.00 -3.80 0.17 0.00 -1.58 0.00 0.00 42.46 37.24 1u3n s ILE 58 CO 0.00 -0.79 0.47 -1.61 -1.23 0.00 0.00 174.94 171.78 1u3n s GLU 59 N 1.32 0.76 0.15 2.79 2.02 -1.26 -4.65 118.70 119.83 1u3n s GLU 59 Ca 0.06 -0.89 0.06 0.00 0.02 0.00 0.00 54.97 54.23 1u3n s GLU 59 Cb -0.26 -0.54 -0.04 0.00 0.10 0.00 0.00 34.13 33.39 1u3n s GLU 59 CO -0.01 -1.23 0.03 0.96 0.02 0.00 0.00 175.26 175.03 1u3n s ILE 60 N 1.31 3.97 -0.33 -1.63 -0.00 -1.26 -4.11 121.20 119.14 1u3n s ILE 60 Ca 0.20 -1.25 0.04 0.00 -0.00 0.00 0.00 60.65 59.64 1u3n s ILE 60 Cb -0.10 -2.98 0.30 0.00 -0.00 0.00 0.00 42.46 39.68 1u3n s ILE 60 CO -0.05 -0.06 1.35 2.29 -0.00 0.00 0.00 174.94 178.46 1u3n n LYS 61 N -0.03 0.24 0.00 0.37 0.00 -1.26 -4.34 118.16 113.13 1u3n n LYS 61 Ca -0.10 -0.82 0.00 0.00 -0.00 0.00 0.00 58.31 57.39 1u3n n LYS 61 Cb 0.54 -0.21 0.00 0.00 -0.00 0.00 0.00 35.03 35.37 1u3n n LYS 61 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1u3n n GLU 62 N 0.35 0.00 -3.11 -1.58 1.02 -1.26 -5.02 120.64 111.04 1u3n n GLU 62 Ca -0.07 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.83 1u3n n GLU 62 Cb 0.74 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 32.16 1u3n n GLU 62 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1u3n s SER 63 N 1.00 6.09 -0.43 1.62 0.15 -1.26 -5.02 113.70 115.85 1u3n s SER 63 Ca 0.00 0.45 0.08 0.00 0.70 0.00 0.00 55.95 57.18 1u3n s SER 63 Cb 0.00 -1.85 0.34 0.00 -1.71 0.00 0.00 66.02 62.80 1u3n s SER 63 CO 0.00 -0.51 1.07 -0.90 1.20 0.00 0.00 173.24 174.10 1u3n n ASP 64 N -1.98 -1.54 0.00 5.45 5.68 -1.26 -4.77 116.55 118.13 1u3n n ASP 64 Ca -0.01 -3.37 0.00 0.00 -0.50 0.00 0.00 54.79 50.91 1u3n n ASP 64 Cb 0.57 1.23 0.00 0.00 -1.14 0.00 0.00 41.12 41.78 1u3n n ASP 64 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1u3n n ASP 65 N 0.20 0.00 -3.77 -1.12 9.92 -1.20 -2.32 116.55 118.25 1u3n n ASP 65 Ca 0.09 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.19 1u3n n ASP 65 Cb 0.72 0.09 -0.16 0.00 -0.64 0.00 0.00 41.12 41.12 1u3n n ASP 65 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 1u3n s GLU 66 N -0.46 -0.03 -0.29 -1.24 -1.05 -1.26 -2.21 118.70 112.15 1u3n s GLU 66 Ca 0.00 0.19 -0.26 0.00 -0.15 0.00 0.00 54.97 54.75 1u3n s GLU 66 Cb 0.00 -0.26 0.04 0.00 -0.44 0.00 0.00 34.13 33.47 1u3n s GLU 66 CO 0.00 -0.17 0.43 0.41 0.95 0.00 0.00 175.26 176.88 1u3n n GLY 67 N 4.21 0.13 0.00 -3.83 0.00 -1.26 -4.89 105.19 99.55 1u3n n GLY 67 Ca -0.28 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1u3n n GLY 67 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1u3n n LEU 68 N 0.23 0.00 -2.84 0.99 -0.00 -1.26 -4.61 117.00 109.51 1u3n n LEU 68 Ca -0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.84 1u3n n LEU 68 Cb 0.58 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 44.04 1u3n n LEU 68 CO 0.36 -0.24 0.11 0.47 -0.00 0.00 0.00 177.39 178.09 1u3n n ASP 69 N -1.44 -0.47 -4.44 1.45 9.92 -1.24 -3.63 116.55 116.68 1u3n n ASP 69 Ca 0.00 -3.01 -0.28 0.00 -0.53 0.00 0.00 54.79 50.98 1u3n n ASP 69 Cb 0.00 0.44 0.14 0.00 -0.64 0.00 0.00 41.12 41.06 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 -1.30 2.07 -0.74 0.53 -5.25 -1.26 -4.63 121.20 110.63 1u3n s ILE 70 Ca 0.28 -0.18 -0.06 0.00 -0.99 0.00 0.00 60.65 59.70 1u3n s ILE 70 Cb 0.37 -2.89 0.19 0.00 2.95 0.00 0.00 42.46 43.08 1u3n s ILE 70 CO -0.05 0.00 0.61 -2.28 -1.79 0.00 0.00 174.94 171.43 1u3n s HIS 71 N -3.59 3.60 -0.26 1.37 2.46 -1.26 -0.47 115.29 117.13 1u3n s HIS 71 Ca 0.69 -2.57 -0.04 0.00 0.47 0.00 0.00 55.06 53.61 1u3n s HIS 71 Cb -0.06 -3.40 0.09 0.00 -0.13 0.00 0.00 32.58 29.09 1u3n s HIS 71 CO 0.49 -0.87 0.11 0.96 -2.47 0.00 0.00 174.74 172.97 1u3n s ILE 72 N -0.25 0.10 -0.21 0.89 -5.25 -1.26 -4.32 121.20 110.90 1u3n s ILE 72 Ca 0.19 -0.72 -0.05 0.00 -0.99 0.00 0.00 60.65 59.08 1u3n s ILE 72 Cb -0.15 -1.00 0.07 0.00 2.95 0.00 0.00 42.46 44.33 1u3n s ILE 72 CO -0.06 -0.60 0.10 -0.94 -1.79 0.00 0.00 174.94 171.65 1u3n s SER 73 N 2.02 2.69 -0.41 4.36 1.04 -1.20 -4.08 113.70 118.11 1u3n s SER 73 Ca 0.07 -0.81 0.04 0.00 0.48 0.00 0.00 55.95 55.73 1u3n s SER 73 Cb -0.16 -0.27 0.17 0.00 0.10 0.00 0.00 66.02 65.86 1u3n s SER 73 CO -0.28 -0.38 0.37 0.00 0.98 0.00 0.00 173.24 173.93 1u3n s ALA 74 N 2.13 0.99 0.00 5.32 0.00 -1.26 -3.29 121.76 125.64 1u3n s ALA 74 Ca 0.04 -2.18 0.00 0.00 0.00 0.00 0.00 51.96 49.82 1u3n s ALA 74 Cb -0.16 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1u3n s ALA 74 CO -0.17 -2.01 0.00 0.09 0.00 0.00 0.00 175.76 173.67 1u3n n ASN 75 N 2.98 0.00 -3.17 0.00 3.02 -1.20 -4.90 115.26 111.99 1u3n n ASN 75 Ca 0.27 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.55 1u3n n ASN 75 Cb 0.48 0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.76 1u3n n ASN 75 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1u3n n SER 76 N -1.80 6.24 0.00 6.41 7.64 -0.88 -4.02 113.62 127.21 1u3n n SER 76 Ca 0.00 -2.40 0.00 0.00 1.01 0.00 0.00 58.87 57.48 1u3n n SER 76 Cb 0.00 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 61.94 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 3.91 0.00 0.00 -3.43 4.77 -1.26 -4.90 117.00 116.09 1u3n n LEU 77 Ca 0.56 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1u3n n LEU 77 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1u3n n LEU 77 CO 0.73 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 177.33 1u3n n ARG 78 N 0.00 0.00 -0.85 3.23 1.74 -1.26 -4.88 116.66 114.65 1u3n n ARG 78 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1u3n n ARG 78 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 1u3n n ARG 78 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1u3n n PRO 79 N 0.00 2.02 -2.92 5.56 -0.04 -1.26 -4.65 135.00 133.72 1u3n n PRO 79 Ca 0.00 -1.16 -0.19 0.00 -0.04 0.00 0.00 63.50 62.11 1u3n n PRO 79 Cb 0.00 -2.17 -0.04 0.00 -0.04 0.00 0.00 33.50 31.26 1u3n n PRO 79 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1u3n n GLY 80 N 3.05 -0.17 3.80 0.55 0.00 -1.26 -4.79 105.19 106.37 1u3n n GLY 80 Ca 0.43 0.04 -0.32 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.18 2.62 -0.07 4.61 0.00 -1.26 -4.80 121.76 120.67 1u3n s ALA 81 Ca 0.34 0.36 -0.19 0.00 0.00 0.00 0.00 51.96 52.47 1u3n s ALA 81 Cb -0.20 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1u3n s ALA 81 CO 0.46 -1.08 0.52 -1.12 0.00 0.00 0.00 175.76 174.54 1u3n s SER 82 N -2.98 6.80 -0.23 0.00 0.01 -1.26 -3.49 113.70 112.54 1u3n s SER 82 Ca 0.63 0.95 -0.10 0.00 1.31 0.00 0.00 55.95 58.74 1u3n s SER 82 Cb -0.17 -2.31 -0.05 0.00 0.21 0.00 0.00 66.02 63.70 1u3n s SER 82 CO 0.43 0.04 0.14 -0.76 0.41 0.00 0.00 173.24 173.50 1u3n s LEU 83 N 0.29 3.99 0.00 2.44 2.01 -0.89 -4.52 118.68 121.99 1u3n s LEU 83 Ca 0.28 0.07 0.00 0.00 0.01 0.00 0.00 54.13 54.49 1u3n s LEU 83 Cb -0.16 -2.06 0.00 0.00 0.01 0.00 0.00 46.19 43.97 1u3n s LEU 83 CO 0.13 0.07 0.00 0.61 1.01 0.00 0.00 176.35 178.17 1u3n n GLY 84 N 4.26 -2.34 3.91 -3.19 0.00 -1.25 -3.93 105.19 102.66 1u3n n GLY 84 Ca -0.15 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 1u3n n GLY 84 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1u3n s PHE 85 N -0.47 2.74 0.07 1.61 -0.12 -1.11 -4.32 117.98 116.38 1u3n s PHE 85 Ca 0.00 0.59 0.01 0.00 -0.05 0.00 0.00 56.93 57.47 1u3n s PHE 85 Cb 0.00 -3.48 -0.04 0.00 -0.63 0.00 0.00 43.02 38.87 1u3n s PHE 85 CO 0.00 -1.79 -0.05 -1.01 -0.05 0.00 0.00 175.22 172.32 1u3n s HIS 86 N -3.52 0.69 -1.32 3.49 3.76 -1.26 -3.12 115.29 114.03 1u3n s HIS 86 Ca 0.63 -0.95 -0.17 0.00 -0.15 0.00 0.00 55.06 54.43 1u3n s HIS 86 Cb -0.10 -0.44 0.02 0.00 1.11 0.00 0.00 32.58 33.17 1u3n s HIS 86 CO 0.48 -0.25 0.32 -0.89 -0.85 0.00 0.00 174.74 173.55 1u3n n ILE 87 N 0.17 -1.69 -3.67 0.60 -0.00 0.49 -4.88 119.36 110.38 1u3n n ILE 87 Ca -0.14 -0.52 -0.39 0.00 -0.00 0.00 0.00 62.75 61.71 1u3n n ILE 87 Cb 0.60 -1.51 -0.12 0.00 -0.00 0.00 0.00 39.64 38.62 1u3n n ILE 87 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.55 176.08 1u3n s TYR 88 N -3.97 3.18 0.00 1.39 5.04 -1.26 -4.95 117.35 116.79 1u3n s TYR 88 Ca 0.23 -0.68 0.00 0.00 -2.44 0.00 0.00 57.07 54.18 1u3n s TYR 88 Cb -0.13 -2.35 0.00 0.00 0.35 0.00 0.00 41.96 39.83 1u3n s TYR 88 CO 0.94 -0.50 0.00 0.39 -1.34 0.00 0.00 175.55 175.04 1u3n n GLU 89 N 4.96 0.00 -1.71 4.97 -0.58 -1.26 -4.38 120.64 122.64 1u3n n GLU 89 Ca -0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 1u3n n GLU 89 Cb 0.49 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.36 1u3n n GLU 89 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1u3n n LYS 90 N 0.00 2.17 -0.07 3.49 0.00 -1.26 -4.51 118.16 117.97 1u3n n LYS 90 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1u3n n LYS 90 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1u3n n LYS 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1u3n n GLY 91 N 5.00 1.91 3.60 2.58 0.00 -1.26 -4.64 105.19 112.39 1u3n n GLY 91 Ca 0.00 -2.05 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 1u3n n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u3n s SER 92 N -1.00 -0.21 0.51 1.61 1.04 -1.26 -5.05 113.70 109.35 1u3n s SER 92 Ca 0.00 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.79 1u3n s SER 92 Cb 0.00 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1u3n s SER 92 CO 0.00 -1.13 0.00 0.00 0.98 0.00 0.00 173.24 173.09 1u3n n VAL 94 N -1.75 -4.58 -3.23 0.00 0.31 -1.26 -4.99 118.33 102.83 1u3n n VAL 94 Ca 0.00 -0.40 0.04 0.00 -0.01 0.00 0.00 64.34 63.97 1u3n n VAL 94 Cb 0.23 -4.41 -0.02 0.00 -0.91 0.00 0.00 33.84 28.73 1u3n n VAL 94 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1u3n s ARG 95 N -4.98 0.44 -0.07 5.55 6.06 -1.26 -5.02 118.95 119.67 1u3n s ARG 95 Ca 0.01 0.85 -0.27 0.00 -2.50 0.00 0.00 55.73 53.83 1u3n s ARG 95 Cb -0.00 0.48 -0.23 0.00 0.06 0.00 0.00 34.95 35.26 1u3n s ARG 95 CO 0.54 -0.42 1.03 -1.00 -2.50 0.00 0.00 175.30 172.95 1u3n h PRO 96 N 7.96 0.05 0.00 5.12 0.13 -2.02 -3.46 132.00 139.77 1u3n h PRO 96 Ca -0.19 -0.05 -0.36 0.00 -0.87 0.00 0.00 66.00 64.53 1u3n h PRO 96 Cb 1.15 0.01 0.15 0.00 0.13 0.00 0.00 31.00 32.45 1u3n h PRO 96 CO 0.13 0.79 0.31 -3.47 -0.23 0.00 0.00 178.00 175.53 1u3n n ASP 97 N -4.68 -0.23 -3.06 1.44 -0.08 -1.26 -4.61 116.55 104.07 1u3n n ASP 97 Ca -0.09 -1.35 -0.19 0.00 -1.51 0.00 0.00 54.79 51.64 1u3n n ASP 97 Cb 0.40 -0.85 0.02 0.00 2.34 0.00 0.00 41.12 43.02 1u3n n ASP 97 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1u3n n PHE 98 N -3.69 -1.29 0.10 -0.67 3.72 -1.26 -4.91 117.46 109.46 1u3n n PHE 98 Ca 0.14 0.54 -0.05 0.00 -0.05 0.00 0.00 57.45 58.03 1u3n n PHE 98 Cb 0.49 -1.24 -0.02 0.00 -0.94 0.00 0.00 39.48 37.77 1u3n n PHE 98 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1u3n h GLU 99 N 2.51 -0.33 -2.91 -1.08 4.39 -1.90 -3.49 114.58 111.77 1u3n h GLU 99 Ca -0.28 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.48 1u3n h GLU 99 Cb 1.08 0.07 -0.09 0.00 -0.10 0.00 0.00 28.75 29.72 1u3n h GLU 99 CO 0.11 -0.22 0.26 -1.54 -1.16 0.00 0.00 179.01 176.46 1u3n s SER 100 N -4.73 -0.41 0.22 1.42 1.04 -1.26 -5.06 113.70 104.92 1u3n s SER 100 Ca -0.05 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1u3n s SER 100 Cb 0.00 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1u3n s SER 100 CO 0.15 -1.09 0.00 0.00 0.98 0.00 0.00 173.24 173.28 1u3n n ALA 101 N -0.41 0.00 -1.00 5.32 0.00 -1.26 -5.12 120.51 118.04 1u3n n ALA 101 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1u3n n ALA 101 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1u3n n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u3n n GLY 102 N -1.34 -1.47 0.00 0.00 0.00 -1.26 -5.07 105.19 96.06 1u3n n GLY 102 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 2.05 -0.00 0.00 -0.02 0.00 -1.26 -4.94 105.19 101.02 1u3n n GLY 103 Ca 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.05 0.00 -0.84 1.61 -0.04 -1.26 -5.07 135.00 129.34 1u3n n PRO 104 Ca 0.00 0.04 0.05 0.00 -0.04 0.00 0.00 63.50 63.54 1u3n n PRO 104 Cb 0.00 -0.67 -0.03 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.62 -2.28 -3.64 0.54 7.35 -1.26 -4.95 117.46 112.60 1u3n n PHE 105 Ca 0.00 1.25 -0.05 0.00 -0.76 0.00 0.00 57.45 57.89 1u3n n PHE 105 Cb 0.00 -2.11 -0.07 0.00 0.35 0.00 0.00 39.48 37.66 1u3n n PHE 105 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1u3n s ASN 106 N -5.02 -0.43 0.59 -2.13 6.03 -1.26 -4.56 114.94 108.16 1u3n s ASN 106 Ca 0.00 0.74 -0.15 0.00 -1.03 0.00 0.00 52.86 52.42 1u3n s ASN 106 Cb 0.00 1.00 -0.04 0.00 -3.03 0.00 0.00 41.25 39.18 1u3n s ASN 106 CO 0.00 -0.12 1.05 -2.16 -2.03 0.00 0.00 177.10 173.84 1u3n s PRO 107 N 0.83 3.37 -0.23 3.55 0.04 -1.26 -4.34 135.00 136.96 1u3n s PRO 107 Ca -0.03 1.15 -0.20 0.00 0.04 0.00 0.00 61.00 61.95 1u3n s PRO 107 Cb -0.04 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.49 1u3n s PRO 107 CO -0.12 -0.77 0.34 1.28 0.04 0.00 0.00 177.00 177.78 1u3n n LEU 108 N -2.07 -2.62 -0.02 -3.56 4.32 -1.26 -4.80 117.00 106.98 1u3n n LEU 108 Ca 0.08 0.07 -0.01 0.00 -0.02 0.00 0.00 56.01 56.13 1u3n n LEU 108 Cb 0.53 -1.41 -0.01 0.00 -1.62 0.00 0.00 43.42 40.91 1u3n n LEU 108 CO 0.48 -0.54 0.50 0.78 -1.22 0.00 0.00 177.39 177.39 1u3n h ASN 109 N 2.50 -0.14 -4.56 -1.43 2.35 -1.94 -3.47 115.58 108.88 1u3n h ASN 109 Ca -0.29 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1u3n h ASN 109 Cb 1.11 0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1u3n h ASN 109 CO 0.12 -0.02 -0.95 0.29 -1.65 0.00 0.00 177.43 175.22 1u3n n LYS 110 N -3.09 -5.26 -1.54 0.81 5.02 -1.26 -4.86 118.16 107.98 1u3n n LYS 110 Ca 0.00 3.79 -0.38 0.00 -2.02 0.00 0.00 58.31 59.70 1u3n n LYS 110 Cb 0.02 -4.43 0.04 0.00 -0.02 0.00 0.00 35.03 30.64 1u3n n LYS 110 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1u3n n GLU 111 N 1.82 0.70 -0.00 1.97 0.00 -1.26 -4.66 120.64 119.20 1u3n n GLU 111 Ca 0.00 0.27 0.01 0.00 0.00 0.00 0.00 57.16 57.45 1u3n n GLU 111 Cb 0.00 -1.91 0.01 0.00 0.00 0.00 0.00 31.44 29.55 1u3n n GLU 111 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 1u3n n HIS 112 N -1.65 0.01 0.00 -1.84 -0.00 -1.26 -4.89 115.22 105.59 1u3n n HIS 112 Ca 0.12 -0.03 0.00 0.00 0.46 0.00 0.00 57.72 58.27 1u3n n HIS 112 Cb 0.47 -0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.34 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 0.14 -1.12 0.34 1.57 0.00 -1.26 -4.97 105.19 99.88 1u3n n GLY 113 Ca 0.02 0.44 0.05 0.00 0.00 0.00 0.00 46.02 46.53 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 0.30 -2.04 1.61 7.35 -1.26 -4.81 117.46 118.61 1u3n n PHE 114 Ca 0.00 1.14 0.00 0.00 -0.76 0.00 0.00 57.45 57.83 1u3n n PHE 114 Cb 0.00 -1.02 0.00 0.00 0.35 0.00 0.00 39.48 38.81 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 -5.50 -1.53 -4.54 -2.13 5.15 -1.26 -5.02 115.26 100.43 1u3n n ASN 115 Ca 0.14 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.83 1u3n n ASN 115 Cb 0.45 -0.42 0.15 0.00 -0.53 0.00 0.00 39.78 39.43 1u3n n ASN 115 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1u3n s ASN 116 N -2.85 3.44 0.26 1.20 -0.87 -1.26 -4.96 114.94 109.91 1u3n s ASN 116 Ca 0.00 0.68 0.12 0.00 -1.57 0.00 0.00 52.86 52.09 1u3n s ASN 116 Cb 0.00 -1.04 0.26 0.00 -0.02 0.00 0.00 41.25 40.45 1u3n s ASN 116 CO 0.00 -2.56 1.54 1.55 -2.57 0.00 0.00 177.10 175.06 1u3n h PRO 117 N -1.51 0.00 -0.60 -0.60 0.13 -2.01 -3.01 132.00 124.39 1u3n h PRO 117 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1u3n h PRO 117 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1u3n h PRO 117 CO 0.54 0.64 0.00 -1.33 -0.23 0.00 0.00 178.00 177.62 1u3n n MET 118 N -3.57 3.42 -0.57 0.86 2.81 -1.26 -5.05 117.12 113.77 1u3n n MET 118 Ca -0.00 -2.76 0.00 0.00 -1.81 0.00 0.00 57.70 53.13 1u3n n MET 118 Cb 0.68 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 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 1.03 -3.68 0.00 3.03 0.00 -1.14 -4.90 105.19 99.52 1u3n n GLY 119 Ca 0.24 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1u3n n GLY 119 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1u3n n HIS 120 N -0.65 0.00 -1.67 1.61 -0.00 -1.26 -4.48 115.22 108.76 1u3n n HIS 120 Ca 0.00 0.00 -0.63 0.00 0.46 0.00 0.00 57.72 57.55 1u3n n HIS 120 Cb 0.00 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 29.78 1u3n n HIS 120 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1u3n n HIS 121 N -0.28 1.80 -0.33 1.57 1.44 -1.26 -4.73 115.22 113.42 1u3n n HIS 121 Ca 0.00 0.85 0.22 0.00 -2.01 0.00 0.00 57.72 56.78 1u3n n HIS 121 Cb 0.00 -2.33 0.42 0.00 0.12 0.00 0.00 29.99 28.20 1u3n n HIS 121 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1u3n h ALA 122 N 6.58 1.62 0.00 1.59 0.00 -1.91 -3.44 119.26 123.69 1u3n h ALA 122 Ca -0.40 0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1u3n h ALA 122 Cb 1.35 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1u3n h ALA 122 CO 0.99 -0.74 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1u3n n GLY 123 N -1.39 2.20 3.15 0.00 0.00 -1.26 -4.89 105.19 103.00 1u3n n GLY 123 Ca 0.30 -0.20 0.04 0.00 0.00 0.00 0.00 46.02 46.16 1u3n n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u3n s ASP 124 N 0.00 -1.14 0.40 1.61 1.11 -1.26 -4.64 116.67 112.74 1u3n s ASP 124 Ca 0.00 0.69 -0.13 0.00 0.18 0.00 0.00 52.55 53.29 1u3n s ASP 124 Cb 0.00 1.95 -0.08 0.00 1.07 0.00 0.00 42.92 45.86 1u3n s ASP 124 CO 0.00 -0.21 0.80 -1.48 1.18 0.00 0.00 175.17 175.46 1u3n s LEU 125 N 2.88 3.86 0.83 1.23 2.34 -1.26 -4.94 118.68 123.63 1u3n s LEU 125 Ca 0.15 1.27 -0.12 0.00 0.06 0.00 0.00 54.13 55.49 1u3n s LEU 125 Cb -0.13 -4.13 0.09 0.00 -0.56 0.00 0.00 46.19 41.45 1u3n s LEU 125 CO -0.19 -0.38 1.11 -2.16 -1.06 0.00 0.00 176.35 173.68 1u3n s PRO 126 N -3.62 1.79 0.52 1.48 0.04 -1.26 -5.03 135.00 128.92 1u3n s PRO 126 Ca 0.54 0.53 0.09 0.00 0.04 0.00 0.00 61.00 62.20 1u3n s PRO 126 Cb -0.10 -1.89 0.06 0.00 0.04 0.00 0.00 34.50 32.60 1u3n s PRO 126 CO 0.27 -1.80 0.71 -0.80 0.04 0.00 0.00 177.00 175.42 1u3n s ASN 127 N -3.94 5.27 0.04 6.66 0.01 -1.25 -4.92 114.94 116.80 1u3n s ASN 127 Ca 0.62 -0.72 0.00 0.00 -0.71 0.00 0.00 52.86 52.05 1u3n s ASN 127 Cb -0.14 -0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.50 1u3n s ASN 127 CO 0.54 -1.15 0.00 0.18 -1.51 0.00 0.00 177.10 175.16 1u3n n LEU 128 N -2.10 -2.76 -3.18 0.60 4.32 -1.26 -4.25 117.00 108.36 1u3n n LEU 128 Ca 0.13 0.60 -0.18 0.00 -0.02 0.00 0.00 56.01 56.53 1u3n n LEU 128 Cb 0.61 -1.40 -0.03 0.00 -1.62 0.00 0.00 43.42 40.98 1u3n n LEU 128 CO 0.40 -0.34 -0.22 -1.84 -1.22 0.00 0.00 177.39 174.16 1u3n n GLU 129 N 0.35 0.96 0.00 3.23 0.28 -1.26 -2.10 120.64 122.09 1u3n n GLU 129 Ca 0.00 -3.35 0.00 0.00 -0.16 0.00 0.00 57.16 53.65 1u3n n GLU 129 Cb 0.00 -1.67 0.00 0.00 1.43 0.00 0.00 31.44 31.20 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 0.35 0.00 -2.38 3.84 0.31 -1.23 -4.73 118.33 114.48 1u3n n VAL 130 Ca 0.24 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.38 1u3n n VAL 130 Cb 0.65 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.57 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 -0.44 1.94 2.92 0.00 -1.26 0.34 105.19 108.70 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 -1.96 0.00 0.96 4.61 0.00 -1.26 -4.83 120.51 118.03 1u3n n ALA 132 Ca -0.24 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.29 1u3n n ALA 132 Cb 0.68 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.60 1u3n n ALA 132 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1u3n n ASP 133 N 0.00 0.00 0.00 0.00 2.03 0.15 -1.45 116.55 117.29 1u3n n ASP 133 Ca 0.00 -0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.00 1u3n n ASP 133 Cb 0.00 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 1u3n n ASP 133 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1u3n n GLY 134 N 0.09 -1.30 2.60 0.27 0.00 -1.25 -4.54 105.19 101.06 1u3n n GLY 134 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.02 3.24 -3.58 1.61 -0.00 -0.53 -2.07 118.16 116.81 1u3n n LYS 135 Ca 0.00 -2.57 -0.40 0.00 -0.00 0.00 0.00 58.31 55.34 1u3n n LYS 135 Cb 0.01 -3.09 -0.09 0.00 -0.00 0.00 0.00 35.03 31.87 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 2.53 4.10 0.03 0.58 -7.23 -1.26 -5.04 120.40 114.11 1u3n s VAL 136 Ca 0.54 -1.90 -0.02 0.00 -1.81 0.00 0.00 61.98 58.79 1u3n s VAL 136 Cb 0.15 -3.71 -0.02 0.00 0.56 0.00 0.00 36.38 33.36 1u3n s VAL 136 CO -0.07 -0.78 -0.00 1.51 -0.31 0.00 0.00 175.10 175.45 1u3n s ASP 137 N 2.45 0.31 -0.04 4.85 -4.77 -1.26 -3.24 116.67 114.97 1u3n s ASP 137 Ca 0.07 -0.68 -0.03 0.00 -3.30 0.00 0.00 52.55 48.61 1u3n s ASP 137 Cb -0.25 0.16 0.01 0.00 -1.09 0.00 0.00 42.92 41.76 1u3n s ASP 137 CO -0.02 -0.45 0.06 1.33 0.70 0.00 0.00 175.17 176.79 1u3n n VAL 138 N 0.89 -4.78 -3.08 2.11 0.24 0.38 -4.93 118.33 109.16 1u3n n VAL 138 Ca -0.19 0.96 -0.30 0.00 -2.04 0.00 0.00 64.34 62.77 1u3n n VAL 138 Cb 0.58 -3.60 -0.03 0.00 -1.47 0.00 0.00 33.84 29.31 1u3n n VAL 138 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1u3n s ILE 139 N -0.21 4.88 -0.02 1.34 1.09 -1.24 -4.92 121.20 122.11 1u3n s ILE 139 Ca -0.07 0.41 0.07 0.00 -1.10 0.00 0.00 60.65 59.95 1u3n s ILE 139 Cb 0.00 -3.72 0.11 0.00 -1.06 0.00 0.00 42.46 37.80 1u3n s ILE 139 CO 0.19 -0.41 1.05 0.23 -0.10 0.00 0.00 174.94 175.90 1u3n n MET 140 N -1.07 0.21 0.00 2.79 2.81 -1.25 -3.72 117.12 116.89 1u3n n MET 140 Ca 0.01 -1.42 0.00 0.00 -1.81 0.00 0.00 57.70 54.48 1u3n n MET 140 Cb 0.54 -0.59 0.00 0.00 -0.71 0.00 0.00 33.22 32.46 1u3n n MET 140 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1u3n n ASN 141 N -0.15 0.00 -3.90 7.83 5.03 -1.26 -5.07 115.26 117.75 1u3n n ASN 141 Ca 0.04 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.25 1u3n n ASN 141 Cb 0.76 0.00 0.15 0.00 -1.02 0.00 0.00 39.78 39.67 1u3n n ASN 141 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1u3n n ALA 142 N 0.00 -0.78 0.01 5.41 0.00 -1.26 -4.98 120.51 118.90 1u3n n ALA 142 Ca 0.00 -1.61 -0.11 0.00 0.00 0.00 0.00 53.44 51.72 1u3n n ALA 142 Cb 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 19.45 19.43 1u3n n ALA 142 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1u3n h PRO 143 N 0.00 -0.12 0.00 0.00 0.13 -1.98 -3.39 132.00 126.64 1u3n h PRO 143 Ca -0.35 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1u3n h PRO 143 Cb 1.06 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1u3n h PRO 143 CO 0.29 0.41 0.00 -3.47 -0.23 0.00 0.00 178.00 174.99 1u3n n ASP 144 N -4.83 0.00 -3.66 1.44 -0.08 -1.26 -4.75 116.55 103.41 1u3n n ASP 144 Ca -0.07 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.79 1u3n n ASP 144 Cb 0.29 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.72 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1u3n n THR 145 N 0.00 2.85 -2.71 5.18 -2.24 -1.26 -4.85 114.28 111.26 1u3n n THR 145 Ca 0.00 -2.42 -0.43 0.00 -2.27 0.00 0.00 64.05 58.93 1u3n n THR 145 Cb 0.00 -2.49 -0.01 0.00 -2.10 0.00 0.00 70.33 65.73 1u3n n THR 145 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1u3n s SER 146 N 3.83 6.78 0.12 3.42 1.04 -0.94 -3.28 113.70 124.67 1u3n s SER 146 Ca 0.52 -2.28 0.13 0.00 0.48 0.00 0.00 55.95 54.80 1u3n s SER 146 Cb 0.14 -2.51 0.60 0.00 0.10 0.00 0.00 66.02 64.36 1u3n s SER 146 CO -0.01 -1.14 1.39 0.18 0.98 0.00 0.00 173.24 174.65 1u3n n LEU 147 N 7.61 0.26 -2.85 2.42 4.77 -1.23 -3.56 117.00 124.42 1u3n n LEU 147 Ca 0.39 0.59 -0.02 0.00 -0.03 0.00 0.00 56.01 56.94 1u3n n LEU 147 Cb 0.47 -0.60 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1u3n n LEU 147 CO 0.67 -0.57 0.18 -0.75 -1.33 0.00 0.00 177.39 175.60 1u3n s LYS 148 N -3.19 0.86 0.00 3.23 2.36 -0.98 -4.03 119.74 117.98 1u3n s LYS 148 Ca 0.02 -0.72 0.00 0.00 -2.55 0.00 0.00 55.97 52.72 1u3n s LYS 148 Cb 0.05 -0.01 0.00 0.00 -1.05 0.00 0.00 37.83 36.83 1u3n s LYS 148 CO 0.18 -1.10 0.00 1.17 1.55 0.00 0.00 175.35 177.15 1u3n n LYS 149 N 3.25 0.71 -0.27 4.03 4.81 -1.25 -4.65 118.16 124.79 1u3n n LYS 149 Ca 0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.58 1u3n n LYS 149 Cb 0.58 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.69 1u3n n LYS 149 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1u3n h GLY 150 N 0.00 0.29 0.00 3.14 0.00 -1.96 -3.25 103.07 101.29 1u3n h GLY 150 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1u3n h GLY 150 CO 0.00 -0.26 -0.38 1.44 0.00 0.00 0.00 176.54 177.34 1u3n n SER 151 N -5.49 1.15 0.00 0.19 7.64 -1.26 -5.11 113.62 110.74 1u3n n SER 151 Ca 0.09 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1u3n n SER 151 Cb 0.39 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 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 -3.73 -0.78 -0.89 1.43 2.85 -1.23 -5.02 118.16 110.79 1u3n n LYS 152 Ca -0.05 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.80 1u3n n LYS 152 Cb 0.20 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.51 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 3.13 -1.73 -5.58 -0.00 -1.23 -4.16 117.00 107.42 1u3n n LEU 153 Ca 0.00 -2.43 -0.09 0.00 -0.00 0.00 0.00 56.01 53.49 1u3n n LEU 153 Cb 0.00 -0.91 0.01 0.00 -0.00 0.00 0.00 43.42 42.52 1u3n n LEU 153 CO 0.00 -0.78 1.14 -3.20 -0.00 0.00 0.00 177.39 174.55 1u3n n ASN 154 N 7.55 5.94 -0.01 1.45 5.15 -1.26 -3.46 115.26 130.61 1u3n n ASN 154 Ca 0.46 -2.76 0.05 0.00 -0.60 0.00 0.00 54.58 51.73 1u3n n ASN 154 Cb 0.37 -1.10 -0.09 0.00 -0.53 0.00 0.00 39.78 38.43 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 0.94 0.08 -2.66 -1.44 0.00 -1.26 -5.03 119.36 109.99 1u3n n ILE 155 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 62.75 62.64 1u3n n ILE 155 Cb 0.55 0.13 0.00 0.00 0.00 0.00 0.00 39.64 40.32 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 -1.95 0.00 -4.85 9.51 -0.00 -1.22 -5.08 117.00 113.41 1u3n n LEU 156 Ca -0.04 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.65 1u3n n LEU 156 Cb 0.36 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.73 1u3n n LEU 156 CO 0.24 0.00 0.52 -0.62 -0.00 0.00 0.00 177.39 177.52 1u3n s ASP 157 N 0.60 6.72 0.62 1.45 2.15 -0.78 -4.90 116.67 122.53 1u3n s ASP 157 Ca 0.00 1.38 0.24 0.00 0.43 0.00 0.00 52.55 54.60 1u3n s ASP 157 Cb 0.00 -2.42 1.16 0.00 -0.30 0.00 0.00 42.92 41.36 1u3n s ASP 157 CO 0.00 -0.35 1.62 -0.08 -0.17 0.00 0.00 175.17 176.19 1u3n h GLU 158 N 1.70 0.00 0.00 4.34 4.81 -1.96 -1.64 114.58 121.83 1u3n h GLU 158 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1u3n h GLU 158 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1u3n h GLU 158 CO 0.63 0.00 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.41 1u3n h ASP 159 N 0.00 0.00 -0.27 1.04 3.32 -1.95 -3.51 116.42 115.05 1u3n h ASP 159 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1u3n h ASP 159 Cb 1.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.18 1u3n h ASP 159 CO -0.00 0.18 0.00 0.61 -1.72 0.00 0.00 179.24 178.30 1u3n n GLY 160 N 1.83 1.43 0.33 2.75 0.00 -0.62 -4.88 105.19 106.04 1u3n n GLY 160 Ca -0.01 -0.80 -0.02 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.27 -1.62 -3.54 1.61 3.41 -0.91 -1.87 113.62 110.43 1u3n n SER 161 Ca 0.00 -0.07 -0.24 0.00 -0.26 0.00 0.00 58.87 58.30 1u3n n SER 161 Cb 0.00 -0.09 -0.15 0.00 -0.26 0.00 0.00 64.21 63.71 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 -2.01 0.22 -0.44 7.33 0.00 -1.26 -4.12 121.76 121.48 1u3n s ALA 162 Ca 0.05 -0.37 0.05 0.00 0.00 0.00 0.00 51.96 51.69 1u3n s ALA 162 Cb -0.01 -1.27 0.19 0.00 0.00 0.00 0.00 23.12 22.03 1u3n s ALA 162 CO 0.04 -1.36 0.49 1.19 0.00 0.00 0.00 175.76 176.13 1u3n n PHE 163 N 5.28 -1.74 -3.58 0.00 3.72 -1.13 0.18 117.46 120.19 1u3n n PHE 163 Ca -0.06 -2.76 -0.36 0.00 -0.05 0.00 0.00 57.45 54.22 1u3n n PHE 163 Cb 0.47 0.57 -0.07 0.00 -0.94 0.00 0.00 39.48 39.51 1u3n n PHE 163 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1u3n s ILE 164 N 0.13 5.33 -0.17 4.37 -1.09 -1.18 -3.50 121.20 125.10 1u3n s ILE 164 Ca 0.32 0.45 -0.00 0.00 -2.23 0.00 0.00 60.65 59.19 1u3n s ILE 164 Cb 0.06 -3.59 -0.00 0.00 -1.58 0.00 0.00 42.46 37.35 1u3n s ILE 164 CO -0.15 0.40 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.18 1u3n s ILE 165 N 0.47 2.71 0.37 2.92 1.09 -0.96 -2.74 121.20 125.06 1u3n s ILE 165 Ca 0.14 -0.75 -0.11 0.00 -1.10 0.00 0.00 60.65 58.84 1u3n s ILE 165 Cb -0.12 -2.16 0.03 0.00 -1.06 0.00 0.00 42.46 39.15 1u3n s ILE 165 CO 0.02 0.51 0.67 -1.38 -0.10 0.00 0.00 174.94 174.66 1u3n s HIS 166 N 0.95 0.46 0.00 3.97 -3.43 -1.26 -3.27 115.29 112.71 1u3n s HIS 166 Ca -0.03 -0.97 0.00 0.00 -0.80 0.00 0.00 55.06 53.27 1u3n s HIS 166 Cb -0.15 0.50 0.00 0.00 -1.43 0.00 0.00 32.58 31.50 1u3n s HIS 166 CO -0.02 -1.40 0.00 -1.91 -2.00 0.00 0.00 174.74 169.41 1u3n n GLU 167 N -0.54 0.00 -3.90 -0.38 2.13 -1.24 -4.41 120.64 112.30 1u3n n GLU 167 Ca -0.05 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.67 1u3n n GLU 167 Cb 0.60 -1.04 -0.00 0.00 0.27 0.00 0.00 31.44 31.27 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 -0.12 2.05 0.03 5.31 -0.21 -1.26 -4.67 119.66 120.79 1u3n s GLN 168 Ca 0.00 -1.45 0.00 0.00 0.02 0.00 0.00 55.36 53.93 1u3n s GLN 168 Cb 0.00 0.57 0.00 0.00 1.00 0.00 0.00 33.01 34.58 1u3n s GLN 168 CO 0.00 -0.92 0.00 0.00 -2.12 0.00 0.00 175.29 172.25 1u3n n ALA 169 N -0.52 -2.66 -1.80 6.09 0.00 -1.26 -4.70 120.51 115.66 1u3n n ALA 169 Ca -0.05 0.17 -0.32 0.00 0.00 0.00 0.00 53.44 53.24 1u3n n ALA 169 Cb 0.60 -0.63 -0.02 0.00 0.00 0.00 0.00 19.45 19.40 1u3n n ALA 169 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1u3n s ASP 170 N -0.20 6.41 -0.49 0.00 -1.08 -1.26 -3.61 116.67 116.44 1u3n s ASP 170 Ca 0.00 1.64 0.04 0.00 -0.52 0.00 0.00 52.55 53.70 1u3n s ASP 170 Cb 0.00 -2.52 0.16 0.00 -1.46 0.00 0.00 42.92 39.10 1u3n s ASP 170 CO 0.00 -0.74 0.35 -1.81 0.52 0.00 0.00 175.17 173.50 1u3n s ASP 171 N -2.99 2.94 -0.36 -0.34 -0.00 -1.26 0.16 116.67 114.82 1u3n s ASP 171 Ca 0.60 -3.13 -0.08 0.00 -0.00 0.00 0.00 52.55 49.94 1u3n s ASP 171 Cb -0.12 -0.89 -0.10 0.00 -0.00 0.00 0.00 42.92 41.82 1u3n s ASP 171 CO 0.33 -0.18 0.90 0.00 -0.00 0.00 0.00 175.17 176.22 1u3n n TYR 172 N 2.84 0.12 0.00 4.23 4.19 -1.26 -4.36 117.16 122.92 1u3n n TYR 172 Ca 0.21 0.08 0.00 0.00 3.31 0.00 0.00 57.90 61.50 1u3n n TYR 172 Cb 0.41 -0.59 0.00 0.00 0.49 0.00 0.00 39.34 39.65 1u3n n TYR 172 CO 0.00 0.00 0.00 -0.11 0.91 0.00 0.00 176.86 177.66 1u3n n LEU 173 N 3.07 0.00 0.00 2.98 7.94 -1.26 -5.02 117.00 124.71 1u3n n LEU 173 Ca 0.24 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 1u3n n LEU 173 Cb 0.03 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.98 1u3n n LEU 173 CO 0.36 0.00 0.00 1.07 -1.11 0.00 0.00 177.39 177.71 1u3n n THR 174 N -0.35 0.00 -1.09 1.96 5.66 -1.26 -5.05 114.28 114.15 1u3n n THR 174 Ca 0.00 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.01 1u3n n THR 174 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 1u3n n THR 174 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1u3n n ASN 175 N 0.00 -5.86 0.15 1.09 4.13 -1.26 -3.08 115.26 110.42 1u3n n ASN 175 Ca 0.00 1.29 0.13 0.00 1.68 0.00 0.00 54.58 57.68 1u3n n ASN 175 Cb 0.00 -3.26 0.45 0.00 -1.54 0.00 0.00 39.78 35.43 1u3n n ASN 175 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1u3n h PRO 176 N 0.03 0.00 -0.31 3.52 0.13 -1.96 -2.62 132.00 130.79 1u3n h PRO 176 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1u3n h PRO 176 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1u3n h PRO 176 CO 0.00 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.20 1u3n n SER 177 N -2.44 2.87 -0.10 1.44 7.64 -1.26 -4.14 113.62 117.63 1u3n n SER 177 Ca 0.03 -1.87 -0.12 0.00 1.01 0.00 0.00 58.87 57.93 1u3n n SER 177 Cb 0.35 -0.20 -0.14 0.00 -1.01 0.00 0.00 64.21 63.21 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 0.80 -0.76 2.63 0.23 0.00 -1.00 -4.52 105.19 102.57 1u3n n GLY 178 Ca 0.13 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1u3n n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u3n s ASN 179 N -5.62 2.29 0.00 1.61 4.22 -1.14 -4.31 114.94 111.98 1u3n s ASN 179 Ca -0.16 -0.62 0.00 0.00 -2.14 0.00 0.00 52.86 49.94 1u3n s ASN 179 Cb 0.06 -0.12 0.00 0.00 1.28 0.00 0.00 41.25 42.47 1u3n s ASN 179 CO 0.71 -0.36 0.00 -0.24 -2.04 0.00 0.00 177.10 175.17 1u3n n SER 180 N 5.28 -0.98 0.00 3.54 2.88 -1.24 -4.62 113.62 118.49 1u3n n SER 180 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1u3n n SER 180 Cb 0.48 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 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 -0.54 3.82 0.92 0.46 0.00 -1.26 -4.83 105.19 103.75 1u3n n GLY 181 Ca 0.00 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1u3n n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 182 N -0.35 -2.38 -1.63 4.61 0.00 -1.26 -4.03 120.51 115.46 1u3n n ALA 182 Ca 0.00 0.38 -0.49 0.00 0.00 0.00 0.00 53.44 53.33 1u3n n ALA 182 Cb 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 1u3n n ALA 182 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1u3n n ARG 183 N -3.40 1.70 0.05 0.00 0.63 -1.26 -3.73 116.66 110.64 1u3n n ARG 183 Ca -0.01 0.61 0.00 0.00 -0.92 0.00 0.00 57.85 57.53 1u3n n ARG 183 Cb 0.42 -2.33 0.00 0.00 0.45 0.00 0.00 32.46 31.01 1u3n n ARG 183 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1u3n n ILE 184 N 3.03 0.06 -4.42 5.15 -6.64 -1.25 -4.85 119.36 110.43 1u3n n ILE 184 Ca 0.18 0.02 -0.34 0.00 -1.77 0.00 0.00 62.75 60.84 1u3n n ILE 184 Cb 0.24 -0.64 -0.12 0.00 -1.44 0.00 0.00 39.64 37.69 1u3n n ILE 184 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 1u3n s VAL 185 N -2.00 3.88 0.31 7.28 0.11 -1.20 -5.02 120.40 123.75 1u3n s VAL 185 Ca 0.00 -0.37 0.03 0.00 -2.93 0.00 0.00 61.98 58.71 1u3n s VAL 185 Cb 0.00 -2.69 -0.05 0.00 -1.53 0.00 0.00 36.38 32.11 1u3n s VAL 185 CO 0.00 0.50 0.11 0.00 -3.33 0.00 0.00 175.10 172.38 1u3n n GLY 187 N -0.62 3.91 0.00 0.00 0.00 -1.23 -4.52 105.19 102.73 1u3n n GLY 187 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.54 0.00 -3.25 4.61 0.00 -1.26 -2.85 120.51 117.21 1u3n n ALA 188 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1u3n n ALA 188 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 0.00 1.22 -3.87 0.00 4.77 -1.26 -2.14 117.00 115.72 1u3n n LEU 189 Ca 0.00 -4.92 -0.35 0.00 -0.03 0.00 0.00 56.01 50.71 1u3n n LEU 189 Cb 0.00 0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.39 1u3n n LEU 189 CO 0.00 2.08 -1.04 0.18 -1.33 0.00 0.00 177.39 177.28 1u3n n LEU 190 N 1.21 -4.95 -4.26 2.23 4.77 -1.26 -4.54 117.00 110.20 1u3n n LEU 190 Ca 0.24 0.33 -0.39 0.00 -0.03 0.00 0.00 56.01 56.16 1u3n n LEU 190 Cb 0.50 -0.75 0.01 0.00 -2.33 0.00 0.00 43.42 40.85 1u3n n LEU 190 CO 0.25 -5.32 -0.61 0.61 -1.33 0.00 0.00 177.39 170.98 1u3n n GLY 191 N 2.99 -3.13 0.04 -0.72 0.00 -1.26 -4.91 105.19 98.19 1u3n n GLY 191 Ca 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 1u3n n GLY 191 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1u3n h ASN 192 N -0.03 -0.04 0.00 1.61 -0.73 -1.84 -3.50 115.58 111.05 1u3n h ASN 192 Ca -0.42 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.76 1u3n h ASN 192 Cb 1.44 0.01 0.00 0.00 0.27 0.00 0.00 38.32 40.04 1u3n h ASN 192 CO 0.42 0.13 0.00 -3.20 -0.37 0.00 0.00 177.43 174.40 1u3n n ASN 193 N -3.03 -0.94 -3.47 1.15 5.15 -1.26 -5.10 115.26 107.76 1u3n n ASN 193 Ca -0.01 0.39 -0.12 0.00 -0.60 0.00 0.00 54.58 54.25 1u3n n ASN 193 Cb 0.02 1.13 -0.03 0.00 -0.53 0.00 0.00 39.78 40.37 1u3n n ASN 193 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1u3n s GLU 194 N -2.00 1.08 0.64 1.20 2.02 -1.23 -4.86 118.70 115.55 1u3n s GLU 194 Ca 0.00 -0.29 -0.11 0.00 0.02 0.00 0.00 54.97 54.59 1u3n s GLU 194 Cb 0.00 0.50 -0.03 0.00 0.10 0.00 0.00 34.13 34.70 1u3n s GLU 194 CO 0.00 -0.45 1.04 -1.59 0.02 0.00 0.00 175.26 174.28 1u3n s LYS 195 N -3.08 3.41 0.00 1.61 0.00 0.46 -4.65 119.74 117.48 1u3n s LYS 195 Ca 0.00 0.82 0.23 0.00 0.00 0.00 0.00 55.97 57.03 1u3n s LYS 195 Cb -0.01 -2.05 1.38 0.00 0.00 0.00 0.00 37.83 37.15 1u3n s LYS 195 CO -0.08 -0.72 1.75 0.00 0.00 0.00 0.00 175.35 176.30