#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 0.34 1.55 0.11 -1.26 -5.19 120.40 115.95 1u3n s VAL 36 Ca 0.00 -0.84 0.06 0.00 -2.93 0.00 0.00 61.98 58.28 1u3n s VAL 36 Cb 0.00 -2.66 -0.03 0.00 -1.53 0.00 0.00 36.38 32.16 1u3n s VAL 36 CO 0.00 0.00 0.31 -1.61 -3.33 0.00 0.00 175.10 170.47 1u3n s GLU 37 N -2.59 1.81 0.22 1.54 2.02 -1.26 -5.18 118.70 115.26 1u3n s GLU 37 Ca 0.16 -2.01 -0.07 0.00 0.02 0.00 0.00 54.97 53.08 1u3n s GLU 37 Cb -0.04 0.35 -0.02 0.00 0.10 0.00 0.00 34.13 34.51 1u3n s GLU 37 CO 0.08 -0.69 0.30 0.95 0.02 0.00 0.00 175.26 175.93 1u3n s THR 38 N -3.34 0.00 0.14 3.63 -4.23 -1.26 -5.12 115.64 105.47 1u3n s THR 38 Ca 0.39 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1u3n s THR 38 Cb 0.02 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.51 1u3n s THR 38 CO 0.28 -0.00 0.00 -1.20 -0.54 0.00 0.00 174.62 173.15 1u3n n SER 39 N -0.32 -2.94 0.00 3.99 7.64 -1.26 -5.09 113.62 115.63 1u3n n SER 39 Ca 0.00 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.24 1u3n n SER 39 Cb 0.64 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1u3n n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n n ALA 40 N -1.08 0.00 -3.75 -0.43 0.00 -1.26 -5.05 120.51 108.93 1u3n n ALA 40 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1u3n n ALA 40 Cb 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.31 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 1.30 0.00 0.00 5.36 -1.26 -5.01 117.98 118.38 1u3n s PHE 41 Ca 0.00 -1.15 0.00 0.00 -0.96 0.00 0.00 56.93 54.82 1u3n s PHE 41 Cb 0.00 -1.23 0.00 0.00 -0.34 0.00 0.00 43.02 41.45 1u3n s PHE 41 CO 0.00 -0.69 0.00 0.41 -1.46 0.00 0.00 175.22 173.48 1u3n n GLY 42 N 4.97 2.59 0.00 13.12 0.00 -1.26 -3.74 105.19 120.87 1u3n n GLY 42 Ca -0.08 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 -0.44 -3.95 1.61 8.25 -1.26 -5.02 115.22 114.41 1u3n n HIS 43 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 1u3n n HIS 43 Cb 0.00 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 30.97 1u3n n HIS 43 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1u3n s HIS 44 N -0.02 3.25 -0.17 4.41 2.46 -1.26 -4.97 115.29 118.99 1u3n s HIS 44 Ca 0.00 -2.93 -0.02 0.00 0.47 0.00 0.00 55.06 52.58 1u3n s HIS 44 Cb 0.00 -2.72 0.05 0.00 -0.13 0.00 0.00 32.58 29.78 1u3n s HIS 44 CO 0.00 -0.85 -0.00 0.14 -2.47 0.00 0.00 174.74 171.56 1u3n s VAL 45 N 0.46 0.72 -0.80 0.89 -7.23 -1.26 -2.76 120.40 110.42 1u3n s VAL 45 Ca 0.14 -0.49 -0.16 0.00 -1.81 0.00 0.00 61.98 59.66 1u3n s VAL 45 Cb -0.22 -1.06 0.18 0.00 0.56 0.00 0.00 36.38 35.85 1u3n s VAL 45 CO -0.06 -0.02 0.81 -1.10 -0.31 0.00 0.00 175.10 174.42 1u3n s GLN 46 N 1.79 3.49 -1.09 4.82 -0.21 -1.26 -4.23 119.66 122.97 1u3n s GLN 46 Ca 0.00 -2.15 -0.16 0.00 0.02 0.00 0.00 55.36 53.07 1u3n s GLN 46 Cb -0.16 -4.50 0.15 0.00 1.00 0.00 0.00 33.01 29.50 1u3n s GLN 46 CO -0.07 -1.41 1.32 -0.51 -2.12 0.00 0.00 175.29 172.50 1u3n s LEU 47 N 1.03 4.97 -0.06 2.90 1.43 -1.25 -4.05 118.68 123.64 1u3n s LEU 47 Ca 0.19 -2.55 -0.01 0.00 -1.03 0.00 0.00 54.13 50.72 1u3n s LEU 47 Cb -0.12 -2.41 0.03 0.00 0.03 0.00 0.00 46.19 43.71 1u3n s LEU 47 CO -0.06 -0.91 0.02 0.54 0.23 0.00 0.00 176.35 176.16 1u3n s VAL 48 N 2.21 0.23 -0.53 -1.59 0.11 -1.26 -2.38 120.40 117.18 1u3n s VAL 48 Ca 0.39 0.20 -0.26 0.00 -2.93 0.00 0.00 61.98 59.38 1u3n s VAL 48 Cb -0.03 -0.40 0.03 0.00 -1.53 0.00 0.00 36.38 34.45 1u3n s VAL 48 CO -0.04 0.23 1.01 0.20 -3.33 0.00 0.00 175.10 173.17 1u3n s ASN 49 N 1.91 6.42 0.13 3.54 0.01 -1.26 -4.60 114.94 121.10 1u3n s ASN 49 Ca 0.03 -0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.11 1u3n s ASN 49 Cb -0.12 -2.48 0.00 0.00 0.41 0.00 0.00 41.25 39.06 1u3n s ASN 49 CO -0.04 -1.25 0.00 0.54 -1.51 0.00 0.00 177.10 174.84 1u3n n ARG 50 N 7.67 0.00 0.00 -0.60 5.12 -1.26 -1.13 116.66 126.46 1u3n n ARG 50 Ca 0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 1u3n n ARG 50 Cb 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.78 1u3n n ARG 50 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 1u3n n GLU 51 N 0.00 0.74 -0.10 5.56 0.28 -1.26 -4.92 120.64 120.94 1u3n n GLU 51 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.98 1u3n n GLU 51 Cb 0.00 -0.06 -0.01 0.00 1.43 0.00 0.00 31.44 32.80 1u3n n GLU 51 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1u3n n GLY 52 N 0.00 -0.57 0.00 -1.84 0.00 -0.28 -4.56 105.19 97.94 1u3n n GLY 52 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1u3n n GLY 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1u3n n LYS 53 N -4.32 0.00 0.00 1.61 3.00 -1.26 -5.11 118.16 112.08 1u3n n LYS 53 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1u3n n LYS 53 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.11 1u3n n LYS 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1u3n n ALA 54 N 0.00 -0.29 0.04 3.14 0.00 -1.26 -4.81 120.51 117.33 1u3n n ALA 54 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1u3n n ALA 54 Cb 0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 19.45 19.03 1u3n n ALA 54 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1u3n h VAL 55 N 0.00 1.24 0.00 0.00 -1.51 -1.79 -3.44 116.25 110.75 1u3n h VAL 55 Ca 0.00 -2.95 0.00 0.00 -1.23 0.00 0.00 66.70 62.52 1u3n h VAL 55 Cb 0.00 2.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 1u3n h VAL 55 CO 0.00 0.78 0.00 0.61 -1.23 0.00 0.00 177.57 177.73 1u3n n GLY 56 N 1.55 0.63 3.80 5.19 0.00 -1.18 -3.71 105.19 111.46 1u3n n GLY 56 Ca -0.12 -0.51 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 1u3n n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1u3n s PHE 57 N 0.00 -0.02 -0.22 1.61 -0.12 -1.26 -3.91 117.98 114.07 1u3n s PHE 57 Ca 0.00 -0.27 -0.03 0.00 -0.05 0.00 0.00 56.93 56.59 1u3n s PHE 57 Cb 0.00 0.64 0.00 0.00 -0.63 0.00 0.00 43.02 43.03 1u3n s PHE 57 CO 0.00 -0.70 -0.08 0.42 -0.05 0.00 0.00 175.22 174.82 1u3n s ILE 58 N -2.55 3.02 -0.42 -4.49 -1.09 -1.26 -3.69 121.20 110.73 1u3n s ILE 58 Ca 0.18 -0.66 0.04 0.00 -2.23 0.00 0.00 60.65 57.99 1u3n s ILE 58 Cb -0.00 -2.38 0.17 0.00 -1.58 0.00 0.00 42.46 38.67 1u3n s ILE 58 CO 0.02 0.42 0.46 -1.61 -1.23 0.00 0.00 174.94 173.00 1u3n s GLU 59 N 1.42 0.82 0.52 2.79 0.41 -0.99 -4.40 118.70 119.26 1u3n s GLU 59 Ca 0.05 -1.20 0.09 0.00 -0.41 0.00 0.00 54.97 53.50 1u3n s GLU 59 Cb -0.14 -0.71 0.06 0.00 -1.78 0.00 0.00 34.13 31.56 1u3n s GLU 59 CO -0.06 -1.28 0.71 0.96 -0.49 0.00 0.00 175.26 175.11 1u3n s ILE 60 N 0.97 2.45 -0.18 -1.63 -0.00 -1.20 -4.33 121.20 117.27 1u3n s ILE 60 Ca 0.24 -1.00 -0.05 0.00 -0.00 0.00 0.00 60.65 59.84 1u3n s ILE 60 Cb -0.07 -2.45 0.06 0.00 -0.00 0.00 0.00 42.46 40.01 1u3n s ILE 60 CO -0.08 0.00 0.10 -1.59 -0.00 0.00 0.00 174.94 173.38 1u3n s LYS 61 N -4.55 0.08 0.21 0.37 0.00 -1.26 -4.31 119.74 110.27 1u3n s LYS 61 Ca 0.59 -0.09 -0.15 0.00 0.00 0.00 0.00 55.97 56.32 1u3n s LYS 61 Cb -0.07 -1.75 -0.10 0.00 0.00 0.00 0.00 37.83 35.91 1u3n s LYS 61 CO 0.37 -0.69 0.14 -0.85 0.00 0.00 0.00 175.35 174.32 1u3n n GLU 62 N 5.28 0.00 0.00 1.78 -0.00 -1.26 -4.64 120.64 121.79 1u3n n GLU 62 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.09 1u3n n GLU 62 Cb 0.49 -0.62 0.00 0.00 -0.00 0.00 0.00 31.44 31.31 1u3n n GLU 62 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1u3n n SER 63 N 1.37 0.00 -2.95 -1.84 2.88 -1.26 -5.07 113.62 106.75 1u3n n SER 63 Ca 0.08 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.48 1u3n n SER 63 Cb 0.21 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.68 1u3n n SER 63 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1u3n n ASP 64 N 0.00 -1.28 0.00 -3.46 8.00 -1.26 -4.97 116.55 113.58 1u3n n ASP 64 Ca 0.00 -3.15 0.00 0.00 0.71 0.00 0.00 54.79 52.35 1u3n n ASP 64 Cb 0.00 0.72 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 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 1.11 0.00 0.00 -2.24 2.03 -1.26 -5.17 116.55 111.02 1u3n n ASP 65 Ca 0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.46 1u3n n ASP 65 Cb 0.62 0.37 0.00 0.00 -0.72 0.00 0.00 41.12 41.39 1u3n n ASP 65 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1u3n n GLU 66 N -2.47 0.00 -1.07 -0.67 2.13 -1.26 -5.10 120.64 112.20 1u3n n GLU 66 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 1u3n n GLU 66 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1u3n n GLU 66 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1u3n n GLY 67 N 0.00 -0.21 3.51 8.31 0.00 -1.26 -4.76 105.19 110.77 1u3n n GLY 67 Ca 0.00 0.54 -0.43 0.00 0.00 0.00 0.00 46.02 46.13 1u3n n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u3n s LEU 68 N 0.03 4.47 -0.41 0.99 1.02 -1.21 -4.55 118.68 119.01 1u3n s LEU 68 Ca 0.65 -2.37 0.08 0.00 0.02 0.00 0.00 54.13 52.51 1u3n s LEU 68 Cb -0.90 -2.48 0.37 0.00 0.02 0.00 0.00 46.19 43.20 1u3n s LEU 68 CO 0.41 -1.06 1.30 0.47 0.02 0.00 0.00 176.35 177.49 1u3n n ASP 69 N 7.12 -1.99 -3.00 2.29 8.00 -1.26 -4.57 116.55 123.14 1u3n n ASP 69 Ca 0.36 -2.71 -0.32 0.00 0.71 0.00 0.00 54.79 52.82 1u3n n ASP 69 Cb 0.46 1.22 -0.05 0.00 -0.02 0.00 0.00 41.12 42.73 1u3n n ASP 69 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1u3n n ILE 70 N -0.38 4.20 0.00 0.53 2.08 -1.26 -3.77 119.36 120.75 1u3n n ILE 70 Ca -0.02 -2.91 0.00 0.00 0.56 0.00 0.00 62.75 60.38 1u3n n ILE 70 Cb 0.81 -2.21 0.00 0.00 -0.75 0.00 0.00 39.64 37.49 1u3n n ILE 70 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1u3n n HIS 71 N 2.50 0.00 -3.25 1.39 8.25 -1.26 -4.52 115.22 118.32 1u3n n HIS 71 Ca 0.63 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.78 1u3n n HIS 71 Cb 0.41 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.47 1u3n n HIS 71 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1u3n n ILE 72 N 0.00 3.28 -2.09 1.59 -6.64 -1.25 -2.35 119.36 111.90 1u3n n ILE 72 Ca 0.00 -5.46 -0.28 0.00 -1.77 0.00 0.00 62.75 55.24 1u3n n ILE 72 Cb 0.00 -2.02 0.15 0.00 -1.44 0.00 0.00 39.64 36.33 1u3n n ILE 72 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 1u3n s SER 73 N -2.37 3.71 0.00 7.28 1.04 -1.19 -4.39 113.70 117.77 1u3n s SER 73 Ca 0.39 0.21 0.00 0.00 0.48 0.00 0.00 55.95 57.03 1u3n s SER 73 Cb 0.14 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.82 1u3n s SER 73 CO 0.00 -2.34 0.00 0.00 0.98 0.00 0.00 173.24 171.89 1u3n n ALA 74 N -3.43 -0.22 0.00 5.32 0.00 -1.24 -4.11 120.51 116.83 1u3n n ALA 74 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1u3n n ALA 74 Cb 0.60 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1u3n n ALA 74 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1u3n n ASN 75 N -0.79 2.61 -3.47 0.00 3.02 -1.26 -4.72 115.26 110.65 1u3n n ASN 75 Ca 0.00 -0.19 -0.18 0.00 -0.03 0.00 0.00 54.58 54.18 1u3n n ASN 75 Cb 0.29 0.91 -0.12 0.00 -0.61 0.00 0.00 39.78 40.25 1u3n n ASN 75 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1u3n s SER 76 N -1.43 1.43 0.00 6.41 0.01 -1.26 -4.72 113.70 114.14 1u3n s SER 76 Ca 0.00 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.94 1u3n s SER 76 Cb 0.00 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.65 1u3n s SER 76 CO 0.00 -0.34 0.66 0.18 0.41 0.00 0.00 173.24 174.16 1u3n n LEU 77 N 5.32 0.00 0.00 2.44 4.32 -1.26 0.19 117.00 128.00 1u3n n LEU 77 Ca -0.05 0.66 0.00 0.00 -0.02 0.00 0.00 56.01 56.61 1u3n n LEU 77 Cb 0.49 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 1u3n n LEU 77 CO 0.07 -0.16 0.00 -1.14 -1.22 0.00 0.00 177.39 174.93 1u3n n ARG 78 N -1.34 0.00 -0.96 3.23 0.63 -1.26 -4.25 116.66 112.70 1u3n n ARG 78 Ca 0.00 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.66 1u3n n ARG 78 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 1u3n n ARG 78 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1u3n n PRO 79 N 0.00 2.64 -3.40 -0.14 -0.04 -1.26 -4.12 135.00 128.68 1u3n n PRO 79 Ca 0.00 -1.66 -0.18 0.00 -0.04 0.00 0.00 63.50 61.62 1u3n n PRO 79 Cb 0.00 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 30.94 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 3.56 -0.90 3.97 0.55 0.00 -1.26 -4.93 105.19 106.18 1u3n n GLY 80 Ca 0.56 0.44 -0.21 0.00 0.00 0.00 0.00 46.02 46.82 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 -2.64 4.51 -0.13 4.61 0.00 -1.26 -5.00 121.76 121.86 1u3n s ALA 81 Ca 0.01 -1.81 0.03 0.00 0.00 0.00 0.00 51.96 50.18 1u3n s ALA 81 Cb -0.00 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 21.90 1u3n s ALA 81 CO 0.63 -0.57 -0.21 -1.12 0.00 0.00 0.00 175.76 174.49 1u3n s SER 82 N -4.44 2.97 -0.06 0.00 0.01 -1.26 -4.12 113.70 106.80 1u3n s SER 82 Ca 0.52 -0.56 0.03 0.00 1.31 0.00 0.00 55.95 57.25 1u3n s SER 82 Cb -0.05 -1.37 -0.02 0.00 0.21 0.00 0.00 66.02 64.79 1u3n s SER 82 CO 0.32 0.08 -0.15 -0.76 0.41 0.00 0.00 173.24 173.14 1u3n s LEU 83 N 0.75 2.67 0.00 2.44 2.01 -1.26 -3.83 118.68 121.45 1u3n s LEU 83 Ca -0.09 -0.24 0.00 0.00 0.01 0.00 0.00 54.13 53.81 1u3n s LEU 83 Cb -0.16 -1.54 0.00 0.00 0.01 0.00 0.00 46.19 44.50 1u3n s LEU 83 CO 0.00 0.32 0.00 0.61 1.01 0.00 0.00 176.35 178.29 1u3n n GLY 84 N 2.49 0.58 3.06 -3.19 0.00 -1.26 -4.94 105.19 101.93 1u3n n GLY 84 Ca -0.17 -1.68 0.05 0.00 0.00 0.00 0.00 46.02 44.22 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 0.70 -0.21 0.00 1.61 -0.71 -1.26 -4.79 117.98 113.32 1u3n s PHE 85 Ca 0.00 0.10 0.00 0.00 -1.04 0.00 0.00 56.93 55.99 1u3n s PHE 85 Cb 0.00 0.04 0.00 0.00 -1.21 0.00 0.00 43.02 41.85 1u3n s PHE 85 CO 0.00 -0.12 0.00 -2.39 -1.34 0.00 0.00 175.22 171.37 1u3n n HIS 86 N 4.75 0.00 -2.88 3.49 1.44 -1.26 -4.47 115.22 116.29 1u3n n HIS 86 Ca 0.09 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.47 1u3n n HIS 86 Cb 0.60 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.64 1u3n n HIS 86 CO 0.00 0.00 0.00 -1.50 -2.81 0.00 0.00 176.34 172.03 1u3n s ILE 87 N 0.00 4.44 0.73 0.61 1.10 -1.26 -4.63 121.20 122.18 1u3n s ILE 87 Ca 0.00 1.41 -0.08 0.00 -0.51 0.00 0.00 60.65 61.47 1u3n s ILE 87 Cb 0.00 -3.63 0.07 0.00 0.15 0.00 0.00 42.46 39.04 1u3n s ILE 87 CO 0.00 -0.25 1.05 -0.47 -2.11 0.00 0.00 174.94 173.16 1u3n s TYR 88 N -2.09 2.91 -0.07 3.50 5.04 -1.26 -4.83 117.35 120.55 1u3n s TYR 88 Ca 0.59 0.50 0.06 0.00 -2.44 0.00 0.00 57.07 55.79 1u3n s TYR 88 Cb -0.10 -3.26 -0.09 0.00 0.35 0.00 0.00 41.96 38.86 1u3n s TYR 88 CO 0.15 -1.49 0.16 0.39 -1.34 0.00 0.00 175.55 173.41 1u3n n GLU 89 N -3.01 1.30 -0.98 4.97 1.02 -1.16 -2.95 120.64 119.83 1u3n n GLU 89 Ca 0.08 -0.04 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 1u3n n GLU 89 Cb 0.61 -1.06 0.22 0.00 -0.02 0.00 0.00 31.44 31.19 1u3n n GLU 89 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1u3n n LYS 90 N -1.58 2.53 -0.69 3.49 3.00 -1.25 -3.83 118.16 119.84 1u3n n LYS 90 Ca -0.01 -3.07 0.08 0.00 -0.00 0.00 0.00 58.31 55.31 1u3n n LYS 90 Cb 0.14 -2.04 -0.05 0.00 0.00 0.00 0.00 35.03 33.08 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 -0.85 -2.99 3.51 3.14 0.00 -0.86 -4.31 105.19 102.83 1u3n n GLY 91 Ca 0.43 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 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 -5.56 6.24 -0.97 1.61 0.15 -1.26 -4.18 113.70 109.73 1u3n s SER 92 Ca 0.00 -0.89 -0.10 0.00 0.70 0.00 0.00 55.95 55.66 1u3n s SER 92 Cb 0.00 -2.49 -0.01 0.00 -1.71 0.00 0.00 66.02 61.80 1u3n s SER 92 CO 0.00 -1.59 0.75 0.00 1.20 0.00 0.00 173.24 173.60 1u3n s VAL 94 N -3.25 -0.49 -0.29 0.00 -7.23 -1.26 -4.99 120.40 102.89 1u3n s VAL 94 Ca 0.26 0.10 -0.04 0.00 -1.81 0.00 0.00 61.98 60.50 1u3n s VAL 94 Cb -0.08 -0.62 0.01 0.00 0.56 0.00 0.00 36.38 36.25 1u3n s VAL 94 CO 0.82 -0.01 0.16 -1.14 -0.31 0.00 0.00 175.10 174.63 1u3n n ARG 95 N 5.36 -2.65 -2.34 4.82 3.00 -1.26 -4.68 116.66 118.91 1u3n n ARG 95 Ca -0.06 2.25 -0.43 0.00 -0.00 0.00 0.00 57.85 59.62 1u3n n ARG 95 Cb 0.50 -4.79 -0.02 0.00 0.00 0.00 0.00 32.46 28.15 1u3n n ARG 95 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1u3n s PRO 96 N -1.68 3.50 -0.34 -0.14 0.04 -1.26 -4.75 135.00 130.37 1u3n s PRO 96 Ca 0.07 0.85 0.04 0.00 0.04 0.00 0.00 61.00 62.00 1u3n s PRO 96 Cb -0.02 -4.05 0.32 0.00 0.04 0.00 0.00 34.50 30.79 1u3n s PRO 96 CO 0.65 -1.66 1.35 -3.47 0.04 0.00 0.00 177.00 173.91 1u3n n ASP 97 N 9.06 -1.35 -3.67 6.66 4.64 -1.26 -5.08 116.55 125.55 1u3n n ASP 97 Ca 0.16 -2.02 -0.27 0.00 -1.38 0.00 0.00 54.79 51.27 1u3n n ASP 97 Cb 0.48 1.17 -0.11 0.00 -1.04 0.00 0.00 41.12 41.62 1u3n n ASP 97 CO 0.00 0.00 0.00 2.22 -0.82 0.00 0.00 177.20 178.60 1u3n n PHE 98 N 0.63 1.76 -0.78 -0.67 -1.74 -1.26 -4.99 117.46 110.40 1u3n n PHE 98 Ca -0.04 -3.94 -0.23 0.00 -0.56 0.00 0.00 57.45 52.69 1u3n n PHE 98 Cb 0.74 -0.32 -0.02 0.00 1.52 0.00 0.00 39.48 41.40 1u3n n PHE 98 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 1u3n n GLU 99 N 2.13 2.18 -2.51 3.97 -0.58 -1.26 -4.60 120.64 119.97 1u3n n GLU 99 Ca 0.24 -1.47 -0.03 0.00 -0.42 0.00 0.00 57.16 55.48 1u3n n GLU 99 Cb 0.41 -2.44 -0.03 0.00 -0.57 0.00 0.00 31.44 28.81 1u3n n GLU 99 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1u3n n SER 100 N 4.03 -4.24 0.08 1.62 7.64 -1.26 -5.01 113.62 116.48 1u3n n SER 100 Ca 0.46 1.56 0.00 0.00 1.01 0.00 0.00 58.87 61.90 1u3n n SER 100 Cb 0.17 -5.12 0.00 0.00 -1.01 0.00 0.00 64.21 58.25 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 1.81 0.00 -1.06 -0.43 0.00 -1.26 -5.11 120.51 114.45 1u3n n ALA 101 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1u3n n ALA 101 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.35 0.85 0.00 0.00 0.00 -1.26 -5.07 105.19 98.36 1u3n n GLY 102 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 5.00 -1.16 0.00 -0.02 0.00 -1.26 -4.98 105.19 102.77 1u3n n GLY 103 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.06 -0.02 -2.31 1.61 -0.04 -1.26 -4.80 135.00 127.13 1u3n n PRO 104 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1u3n n PRO 104 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1u3n n PRO 104 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1u3n s PHE 105 N -0.68 2.94 -0.30 0.54 2.19 -1.26 -4.96 117.98 116.45 1u3n s PHE 105 Ca 0.00 0.95 -0.13 0.00 0.33 0.00 0.00 56.93 58.07 1u3n s PHE 105 Cb 0.00 -3.58 0.18 0.00 -1.31 0.00 0.00 43.02 38.31 1u3n s PHE 105 CO 0.00 -2.05 1.08 1.21 1.83 0.00 0.00 175.22 177.29 1u3n s ASN 106 N 1.79 -0.39 -0.03 6.13 3.84 -1.26 -4.07 114.94 120.96 1u3n s ASN 106 Ca 0.61 0.20 -0.04 0.00 0.21 0.00 0.00 52.86 53.83 1u3n s ASN 106 Cb -0.28 1.31 -0.02 0.00 -0.55 0.00 0.00 41.25 41.70 1u3n s ASN 106 CO 0.24 -0.07 0.31 1.55 -2.79 0.00 0.00 177.10 176.34 1u3n h PRO 107 N 7.84 -0.14 0.00 0.43 0.13 -1.93 -3.41 132.00 134.92 1u3n h PRO 107 Ca -0.12 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1u3n h PRO 107 Cb 1.17 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1u3n h PRO 107 CO -0.12 -0.09 0.00 1.28 -0.23 0.00 0.00 178.00 178.84 1u3n n LEU 108 N -3.29 0.00 0.02 1.56 4.77 -1.26 -4.95 117.00 113.85 1u3n n LEU 108 Ca -0.02 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1u3n n LEU 108 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1u3n n LEU 108 CO 0.04 0.00 0.00 -3.20 -1.33 0.00 0.00 177.39 172.90 1u3n n ASN 109 N -0.41 -0.22 -2.68 -1.43 5.15 -1.26 -5.04 115.26 109.36 1u3n n ASN 109 Ca 0.00 0.06 -0.06 0.00 -0.60 0.00 0.00 54.58 53.98 1u3n n ASN 109 Cb 0.00 0.52 0.06 0.00 -0.53 0.00 0.00 39.78 39.84 1u3n n ASN 109 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1u3n n LYS 110 N -2.57 0.75 0.00 1.20 2.85 -1.26 -4.85 118.16 114.28 1u3n n LYS 110 Ca 0.00 -1.34 0.00 0.00 -1.05 0.00 0.00 58.31 55.92 1u3n n LYS 110 Cb 0.00 -0.07 0.00 0.00 -0.65 0.00 0.00 35.03 34.31 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 -0.49 0.00 -1.06 -1.58 1.02 -1.26 -4.96 120.64 112.31 1u3n n GLU 111 Ca -0.13 0.66 0.03 0.00 -0.02 0.00 0.00 57.16 57.71 1u3n n GLU 111 Cb 0.76 -1.22 -0.02 0.00 -0.02 0.00 0.00 31.44 30.94 1u3n n GLU 111 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1u3n n HIS 112 N -1.80 -2.89 0.00 -0.32 1.44 -1.09 -4.97 115.22 105.59 1u3n n HIS 112 Ca 0.00 1.57 0.00 0.00 -2.01 0.00 0.00 57.72 57.28 1u3n n HIS 112 Cb 0.00 -2.59 0.00 0.00 0.12 0.00 0.00 29.99 27.52 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 -2.61 1.89 0.37 -1.39 0.00 -1.26 -4.76 105.19 97.43 1u3n n GLY 113 Ca -0.02 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1u3n n GLY 113 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1u3n h PHE 114 N 0.00 0.97 -0.58 1.61 3.04 -1.98 -3.33 116.94 116.67 1u3n h PHE 114 Ca 0.00 0.03 -0.24 0.00 3.98 0.00 0.00 57.97 61.74 1u3n h PHE 114 Cb 0.00 -0.30 -0.18 0.00 2.56 0.00 0.00 35.95 38.04 1u3n h PHE 114 CO 0.00 0.26 -0.56 0.27 -2.02 0.00 0.00 178.31 176.26 1u3n n ASN 115 N -4.68 -2.72 -4.76 0.41 0.23 -1.26 -5.09 115.26 97.40 1u3n n ASN 115 Ca 0.21 -3.10 -0.26 0.00 -0.53 0.00 0.00 54.58 50.91 1u3n n ASN 115 Cb 0.55 1.50 -0.07 0.00 -2.08 0.00 0.00 39.78 39.69 1u3n n ASN 115 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1u3n s ASN 116 N -0.79 4.40 0.25 0.53 0.01 -1.25 -5.02 114.94 113.06 1u3n s ASN 116 Ca 0.32 -1.18 0.11 0.00 -0.71 0.00 0.00 52.86 51.40 1u3n s ASN 116 Cb 0.15 -0.24 0.24 0.00 0.41 0.00 0.00 41.25 41.81 1u3n s ASN 116 CO -0.18 -0.65 1.53 1.55 -1.51 0.00 0.00 177.10 177.84 1u3n h PRO 117 N 1.34 0.00 0.00 -0.60 0.13 -1.99 -3.23 132.00 127.65 1u3n h PRO 117 Ca -0.42 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.50 1u3n h PRO 117 Cb 1.27 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 1u3n h PRO 117 CO 0.69 0.66 -1.95 0.00 -0.23 0.00 0.00 178.00 177.18 1u3n n MET 118 N -3.58 0.66 0.00 0.86 0.00 -1.26 -5.07 117.12 108.72 1u3n n MET 118 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.72 1u3n n MET 118 Cb 0.69 -1.62 0.00 0.00 0.00 0.00 0.00 33.22 32.29 1u3n n MET 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1u3n n GLY 119 N 1.50 0.21 0.00 3.17 0.00 -1.22 -4.79 105.19 104.05 1u3n n GLY 119 Ca -0.17 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.58 0.00 -4.33 1.61 1.44 -1.26 -2.66 115.22 109.44 1u3n n HIS 120 Ca 0.00 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.43 1u3n n HIS 120 Cb 0.00 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.05 1u3n n HIS 120 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 1u3n s HIS 121 N 0.63 2.15 -0.45 -1.40 0.09 -1.26 -4.71 115.29 110.34 1u3n s HIS 121 Ca 0.00 -0.77 0.05 0.00 -0.00 0.00 0.00 55.06 54.34 1u3n s HIS 121 Cb 0.00 -1.82 0.43 0.00 -0.00 0.00 0.00 32.58 31.19 1u3n s HIS 121 CO 0.00 0.09 1.27 0.00 -0.00 0.00 0.00 174.74 176.10 1u3n n ALA 122 N -1.33 5.26 1.40 -1.40 0.00 -1.26 -4.75 120.51 118.43 1u3n n ALA 122 Ca -0.07 -4.11 0.05 0.00 0.00 0.00 0.00 53.44 49.30 1u3n n ALA 122 Cb 0.66 -0.68 0.28 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.57 -0.70 1.75 0.00 0.00 -1.26 -4.92 105.19 99.49 1u3n n GLY 123 Ca 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1u3n n GLY 123 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1u3n n ASP 124 N -0.71 -6.56 -4.60 1.61 2.03 -1.26 -4.68 116.55 102.39 1u3n n ASP 124 Ca 0.07 1.08 -0.43 0.00 0.52 0.00 0.00 54.79 56.04 1u3n n ASP 124 Cb 0.03 -3.55 -0.04 0.00 -0.72 0.00 0.00 41.12 36.84 1u3n n ASP 124 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1u3n s LEU 125 N -0.36 4.00 0.76 -2.67 0.05 -1.26 -4.79 118.68 114.41 1u3n s LEU 125 Ca 0.00 0.50 -0.11 0.00 0.05 0.00 0.00 54.13 54.57 1u3n s LEU 125 Cb 0.00 -3.25 0.05 0.00 -2.05 0.00 0.00 46.19 40.94 1u3n s LEU 125 CO 0.00 -0.89 1.08 -2.16 -0.55 0.00 0.00 176.35 173.84 1u3n s PRO 126 N 3.52 2.38 -1.34 1.48 0.04 -1.26 -4.94 135.00 134.88 1u3n s PRO 126 Ca 0.38 0.74 -0.09 0.00 0.04 0.00 0.00 61.00 62.07 1u3n s PRO 126 Cb -0.12 -1.94 0.12 0.00 0.04 0.00 0.00 34.50 32.60 1u3n s PRO 126 CO 0.20 -1.44 2.11 0.09 0.04 0.00 0.00 177.00 178.01 1u3n n ASN 127 N -3.33 5.76 -3.20 6.66 3.02 -1.26 -4.73 115.26 118.18 1u3n n ASN 127 Ca 0.07 -3.04 -0.34 0.00 -0.03 0.00 0.00 54.58 51.24 1u3n n ASN 127 Cb 0.55 -1.49 -0.00 0.00 -0.61 0.00 0.00 39.78 38.23 1u3n n ASN 127 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1u3n n LEU 128 N 3.74 6.03 -4.50 3.41 4.77 -1.26 -4.97 117.00 124.22 1u3n n LEU 128 Ca 0.49 -5.45 -0.42 0.00 -0.03 0.00 0.00 56.01 50.60 1u3n n LEU 128 Cb 0.33 -0.86 -0.03 0.00 -2.33 0.00 0.00 43.42 40.53 1u3n n LEU 128 CO 0.81 2.16 1.15 -1.83 -1.33 0.00 0.00 177.39 178.35 1u3n s GLU 129 N -3.91 3.49 0.14 3.23 1.03 -1.26 -4.53 118.70 116.88 1u3n s GLU 129 Ca 0.45 -1.25 -0.16 0.00 0.03 0.00 0.00 54.97 54.03 1u3n s GLU 129 Cb 0.26 -4.91 -0.10 0.00 -0.80 0.00 0.00 34.13 28.58 1u3n s GLU 129 CO -0.16 -1.97 0.28 0.28 -1.33 0.00 0.00 175.26 172.36 1u3n n VAL 130 N 6.15 1.11 0.00 1.83 0.31 -1.26 -4.66 118.33 121.82 1u3n n VAL 130 Ca 0.21 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1u3n n VAL 130 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 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 1.23 0.20 0.67 2.92 0.00 -1.26 -4.66 105.19 104.30 1u3n n GLY 131 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1u3n n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 132 N 0.00 2.10 0.00 4.61 0.00 -1.26 -5.01 120.51 120.95 1u3n n ALA 132 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1u3n n ALA 132 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1u3n n ALA 132 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1u3n n ASP 133 N -3.49 0.00 -2.13 0.00 9.92 -1.24 -4.82 116.55 114.80 1u3n n ASP 133 Ca -0.04 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.18 1u3n n ASP 133 Cb 0.14 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.64 1u3n n ASP 133 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1u3n n GLY 134 N 0.00 -0.07 2.34 0.44 0.00 0.49 -4.73 105.19 103.65 1u3n n GLY 134 Ca 0.00 0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.90 3.81 -4.06 1.61 2.85 -1.26 -4.29 118.16 114.92 1u3n n LYS 135 Ca -0.02 -2.44 -0.21 0.00 -1.05 0.00 0.00 58.31 54.59 1u3n n LYS 135 Cb 0.53 -2.71 -0.17 0.00 -0.65 0.00 0.00 35.03 32.04 1u3n n LYS 135 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1u3n s VAL 136 N 1.26 0.55 -0.38 0.58 1.01 -1.26 -5.02 120.40 117.14 1u3n s VAL 136 Ca 0.66 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.61 1u3n s VAL 136 Cb 0.19 -0.60 0.29 0.00 0.00 0.00 0.00 36.38 36.26 1u3n s VAL 136 CO -0.07 0.25 1.24 -0.90 0.00 0.00 0.00 175.10 175.62 1u3n n ASP 137 N 4.38 -1.68 -3.66 3.32 5.68 -1.26 -3.16 116.55 120.16 1u3n n ASP 137 Ca -0.19 -2.50 -0.04 0.00 -0.50 0.00 0.00 54.79 51.55 1u3n n ASP 137 Cb 0.51 1.34 -0.01 0.00 -1.14 0.00 0.00 41.12 41.81 1u3n n ASP 137 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1u3n s VAL 138 N 0.14 0.00 -0.49 2.12 1.01 -1.26 -4.47 120.40 117.46 1u3n s VAL 138 Ca 0.18 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.80 1u3n s VAL 138 Cb 0.27 -1.67 0.19 0.00 0.00 0.00 0.00 36.38 35.17 1u3n s VAL 138 CO -0.10 0.00 0.45 2.30 0.00 0.00 0.00 175.10 177.75 1u3n n ILE 139 N -0.40 -0.23 0.33 2.22 -0.00 -1.26 -4.92 119.36 115.11 1u3n n ILE 139 Ca -0.07 -4.00 0.03 0.00 -0.00 0.00 0.00 62.75 58.71 1u3n n ILE 139 Cb 0.61 -1.86 0.16 0.00 -0.00 0.00 0.00 39.64 38.54 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 2.18 2.46 -2.77 6.28 2.81 -1.26 -4.39 117.12 122.43 1u3n n MET 140 Ca 0.26 -1.22 -0.02 0.00 -1.81 0.00 0.00 57.70 54.91 1u3n n MET 140 Cb 0.46 -1.75 0.02 0.00 -0.71 0.00 0.00 33.22 31.24 1u3n n MET 140 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1u3n s ASN 141 N -0.37 -0.69 -0.08 7.83 2.47 -1.26 -5.14 114.94 117.69 1u3n s ASN 141 Ca 0.21 -0.67 -0.00 0.00 0.42 0.00 0.00 52.86 52.82 1u3n s ASN 141 Cb 0.16 0.90 0.02 0.00 -1.45 0.00 0.00 41.25 40.88 1u3n s ASN 141 CO 0.07 -0.04 -0.06 0.00 -3.72 0.00 0.00 177.10 173.35 1u3n s ALA 142 N 1.25 1.05 0.02 1.71 0.00 -1.26 -5.03 121.76 119.50 1u3n s ALA 142 Ca 0.22 -0.34 -0.19 0.00 0.00 0.00 0.00 51.96 51.66 1u3n s ALA 142 Cb 0.06 -0.74 -0.21 0.00 0.00 0.00 0.00 23.12 22.23 1u3n s ALA 142 CO -0.10 -0.28 1.15 -1.00 0.00 0.00 0.00 175.76 175.53 1u3n h PRO 143 N 7.87 0.46 0.00 0.00 0.13 -2.01 -3.45 132.00 135.01 1u3n h PRO 143 Ca -0.29 -0.45 -0.09 0.00 -0.87 0.00 0.00 66.00 64.31 1u3n h PRO 143 Cb 1.14 0.11 -0.11 0.00 0.13 0.00 0.00 31.00 32.28 1u3n h PRO 143 CO 0.39 1.09 0.12 -0.25 -0.23 0.00 0.00 178.00 179.12 1u3n n ASP 144 N -4.21 -1.09 -3.72 1.44 9.92 -1.26 -5.06 116.55 112.58 1u3n n ASP 144 Ca -0.10 -1.63 -0.41 0.00 -0.53 0.00 0.00 54.79 52.12 1u3n n ASP 144 Cb 0.65 1.00 0.01 0.00 -0.64 0.00 0.00 41.12 42.14 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1u3n n THR 145 N 0.62 5.33 -2.98 -3.53 -2.24 -1.26 -4.90 114.28 105.31 1u3n n THR 145 Ca -0.06 -5.17 -0.42 0.00 -2.27 0.00 0.00 64.05 56.14 1u3n n THR 145 Cb 0.76 -1.99 -0.05 0.00 -2.10 0.00 0.00 70.33 66.95 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 -0.50 6.62 -0.56 3.42 0.01 -1.26 -3.36 113.70 118.07 1u3n s SER 146 Ca 0.42 0.60 0.03 0.00 1.31 0.00 0.00 55.95 58.30 1u3n s SER 146 Cb 0.14 -2.39 0.41 0.00 0.21 0.00 0.00 66.02 64.38 1u3n s SER 146 CO -0.04 -0.59 1.45 0.00 0.41 0.00 0.00 173.24 174.47 1u3n n LEU 147 N 6.14 5.75 0.00 2.44 -0.00 -1.26 -1.70 117.00 128.37 1u3n n LEU 147 Ca 0.03 -5.00 0.00 0.00 -0.00 0.00 0.00 56.01 51.04 1u3n n LEU 147 Cb 0.48 -0.66 0.00 0.00 -0.00 0.00 0.00 43.42 43.24 1u3n n LEU 147 CO 0.49 2.04 0.00 0.29 -0.00 0.00 0.00 177.39 180.21 1u3n n LYS 148 N -0.55 0.00 -3.81 1.47 4.76 -1.26 -4.86 118.16 113.92 1u3n n LYS 148 Ca 0.45 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.57 1u3n n LYS 148 Cb 0.57 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.65 1u3n n LYS 148 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1u3n s LYS 149 N 0.00 2.61 0.00 1.97 2.36 -1.26 -4.93 119.74 120.49 1u3n s LYS 149 Ca 0.00 -3.03 0.00 0.00 -2.55 0.00 0.00 55.97 50.39 1u3n s LYS 149 Cb 0.00 -3.60 0.00 0.00 -1.05 0.00 0.00 37.83 33.18 1u3n s LYS 149 CO 0.00 -1.22 0.00 0.41 1.55 0.00 0.00 175.35 176.09 1u3n n GLY 150 N 2.58 0.00 0.00 5.54 0.00 -1.26 -4.76 105.19 107.29 1u3n n GLY 150 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 1.59 0.00 0.03 1.61 2.88 -1.26 -4.94 113.62 113.53 1u3n n SER 151 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1u3n n SER 151 Cb 0.33 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.70 1u3n n SER 151 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1u3n h LYS 152 N 0.00 0.00 -2.39 -1.46 1.79 -1.86 -3.36 116.57 109.29 1u3n h LYS 152 Ca 0.00 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 58.04 1u3n h LYS 152 Cb 0.00 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.60 1u3n h LYS 152 CO 0.00 0.44 1.38 1.47 -1.08 0.00 0.00 179.45 181.66 1u3n n LEU 153 N -3.02 6.80 -0.49 2.94 -0.00 -0.69 -4.38 117.00 118.16 1u3n n LEU 153 Ca -0.10 -3.81 0.04 0.00 -0.00 0.00 0.00 56.01 52.14 1u3n n LEU 153 Cb 0.91 -1.45 0.11 0.00 -0.00 0.00 0.00 43.42 43.00 1u3n n LEU 153 CO 0.44 1.86 0.59 -0.46 -0.00 0.00 0.00 177.39 179.82 1u3n n ASN 154 N 2.66 1.42 -0.08 1.45 6.94 -1.26 -3.33 115.26 123.06 1u3n n ASN 154 Ca 0.58 -2.02 -0.08 0.00 -0.02 0.00 0.00 54.58 53.04 1u3n n ASN 154 Cb 0.59 -0.19 -0.12 0.00 -2.36 0.00 0.00 39.78 37.71 1u3n n ASN 154 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1u3n n ILE 155 N 0.24 1.05 -2.92 1.53 0.00 -1.26 -4.63 119.36 113.37 1u3n n ILE 155 Ca 0.09 -0.61 -0.25 0.00 0.00 0.00 0.00 62.75 61.98 1u3n n ILE 155 Cb 0.23 -0.69 -0.03 0.00 0.00 0.00 0.00 39.64 39.15 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 -2.64 3.71 0.00 9.51 -0.00 -1.21 -4.35 117.00 122.01 1u3n n LEU 156 Ca -0.26 -5.44 0.00 0.00 -0.00 0.00 0.00 56.01 50.31 1u3n n LEU 156 Cb 0.97 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 44.13 1u3n n LEU 156 CO 0.30 2.30 0.00 -0.67 -0.00 0.00 0.00 177.39 179.33 1u3n n ASP 157 N -0.17 0.00 0.05 1.45 2.03 -1.22 -4.05 116.55 114.64 1u3n n ASP 157 Ca 0.30 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.80 1u3n n ASP 157 Cb 0.49 0.00 0.71 0.00 -0.72 0.00 0.00 41.12 41.59 1u3n n ASP 157 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1u3n h GLU 158 N 0.00 0.00 -0.77 -0.67 4.57 -1.86 -2.71 114.58 113.15 1u3n h GLU 158 Ca 0.00 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.86 1u3n h GLU 158 Cb 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 28.75 28.22 1u3n h GLU 158 CO 0.00 0.00 -1.08 -0.25 -1.18 0.00 0.00 179.01 176.50 1u3n n ASP 159 N -4.27 1.06 0.00 1.04 9.92 -1.26 -4.86 116.55 118.18 1u3n n ASP 159 Ca 0.08 -2.54 0.00 0.00 -0.53 0.00 0.00 54.79 51.79 1u3n n ASP 159 Cb 0.54 -0.34 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 1u3n n ASP 159 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1u3n n GLY 160 N -0.25 4.88 0.00 0.44 0.00 -1.02 -4.09 105.19 105.14 1u3n n GLY 160 Ca 0.07 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1u3n n GLY 160 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1u3n n SER 161 N 0.00 0.00 -4.53 1.61 2.88 -0.91 -2.02 113.62 110.65 1u3n n SER 161 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 1u3n n SER 161 Cb 0.00 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.59 1u3n n SER 161 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u3n s ALA 162 N -1.99 2.78 0.06 -1.46 0.00 -1.01 -4.59 121.76 115.55 1u3n s ALA 162 Ca 0.00 -1.15 -0.25 0.00 0.00 0.00 0.00 51.96 50.56 1u3n s ALA 162 Cb 0.00 -2.62 -0.06 0.00 0.00 0.00 0.00 23.12 20.44 1u3n s ALA 162 CO 0.00 -1.89 0.78 -0.06 0.00 0.00 0.00 175.76 174.60 1u3n s PHE 163 N -3.56 3.75 -0.02 0.00 0.40 -1.26 -4.33 117.98 112.96 1u3n s PHE 163 Ca 0.68 1.51 0.07 0.00 -0.60 0.00 0.00 56.93 58.58 1u3n s PHE 163 Cb -0.07 -2.83 -0.02 0.00 0.51 0.00 0.00 43.02 40.61 1u3n s PHE 163 CO 0.49 0.28 -0.23 0.96 0.70 0.00 0.00 175.22 177.42 1u3n s ILE 164 N -0.12 1.80 -0.48 0.64 -4.36 -1.26 -3.62 121.20 113.80 1u3n s ILE 164 Ca 0.39 -0.97 0.02 0.00 -0.26 0.00 0.00 60.65 59.82 1u3n s ILE 164 Cb -0.21 -1.49 0.13 0.00 1.25 0.00 0.00 42.46 42.13 1u3n s ILE 164 CO 0.24 0.51 0.23 -0.63 0.24 0.00 0.00 174.94 175.53 1u3n s ILE 165 N -0.52 2.83 0.32 8.37 1.09 -1.14 -4.54 121.20 127.61 1u3n s ILE 165 Ca 0.08 -2.81 0.01 0.00 -1.10 0.00 0.00 60.65 56.84 1u3n s ILE 165 Cb -0.09 -2.96 -0.01 0.00 -1.06 0.00 0.00 42.46 38.34 1u3n s ILE 165 CO -0.01 -0.75 0.37 -1.38 -0.10 0.00 0.00 174.94 173.08 1u3n s HIS 166 N 0.28 1.32 0.00 3.97 -3.43 -1.26 -4.09 115.29 112.07 1u3n s HIS 166 Ca 0.14 -1.43 0.00 0.00 -0.80 0.00 0.00 55.06 52.98 1u3n s HIS 166 Cb -0.22 -0.36 0.00 0.00 -1.43 0.00 0.00 32.58 30.57 1u3n s HIS 166 CO -0.03 -0.99 0.00 0.39 -2.00 0.00 0.00 174.74 172.11 1u3n n GLU 167 N -0.55 0.00 -3.98 -0.38 1.02 -1.26 -4.52 120.64 110.97 1u3n n GLU 167 Ca 0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 1u3n n GLU 167 Cb 0.62 -2.83 -0.04 0.00 -0.02 0.00 0.00 31.44 29.18 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 -0.17 1.75 -0.19 3.49 -0.21 -1.26 -4.78 119.66 118.29 1u3n s GLN 168 Ca 0.00 -1.36 -0.03 0.00 0.02 0.00 0.00 55.36 54.00 1u3n s GLN 168 Cb 0.00 0.50 0.00 0.00 1.00 0.00 0.00 33.01 34.52 1u3n s GLN 168 CO 0.00 -0.75 0.10 0.00 -2.12 0.00 0.00 175.29 172.51 1u3n n ALA 169 N -0.45 -3.21 -1.99 6.09 0.00 -1.25 -2.51 120.51 117.19 1u3n n ALA 169 Ca -0.02 0.39 -0.22 0.00 0.00 0.00 0.00 53.44 53.59 1u3n n ALA 169 Cb 0.61 -1.01 0.07 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.21 4.89 0.21 0.00 -4.77 -1.26 -1.56 116.67 112.98 1u3n s ASP 170 Ca 0.04 -0.28 -0.22 0.00 -3.30 0.00 0.00 52.55 48.79 1u3n s ASP 170 Cb -0.01 -0.37 0.07 0.00 -1.09 0.00 0.00 42.92 41.53 1u3n s ASP 170 CO 0.44 -1.44 1.01 -0.62 0.70 0.00 0.00 175.17 175.26 1u3n s ASP 171 N -4.58 -0.00 -0.91 2.11 2.15 -1.26 -4.93 116.67 109.25 1u3n s ASP 171 Ca 0.61 -0.72 -0.07 0.00 0.43 0.00 0.00 52.55 52.81 1u3n s ASP 171 Cb -0.08 0.54 -0.06 0.00 -0.30 0.00 0.00 42.92 43.03 1u3n s ASP 171 CO 0.41 -1.07 2.10 -1.22 -0.17 0.00 0.00 175.17 175.22 1u3n n TYR 172 N -0.67 1.42 0.00 -5.34 4.01 -1.26 -3.38 117.16 111.94 1u3n n TYR 172 Ca -0.04 -1.97 0.00 0.00 -0.16 0.00 0.00 57.90 55.74 1u3n n TYR 172 Cb 0.60 -1.68 0.00 0.00 -0.31 0.00 0.00 39.34 37.94 1u3n n TYR 172 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1u3n n LEU 173 N 4.47 0.52 -3.14 7.72 4.77 -1.26 -5.10 117.00 124.97 1u3n n LEU 173 Ca 0.45 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1u3n n LEU 173 Cb 0.15 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1u3n n LEU 173 CO 0.73 -0.07 -0.35 1.07 -1.33 0.00 0.00 177.39 177.44 1u3n n THR 174 N -2.51 -1.96 0.00 -5.08 5.66 -1.22 -4.94 114.28 104.23 1u3n n THR 174 Ca 0.00 0.39 0.00 0.00 -3.05 0.00 0.00 64.05 61.39 1u3n n THR 174 Cb 0.26 -2.95 0.00 0.00 -1.55 0.00 0.00 70.33 66.09 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 1.67 0.00 -2.56 1.09 4.13 -1.26 -4.98 115.26 113.35 1u3n n ASN 175 Ca -0.00 0.00 -0.17 0.00 1.68 0.00 0.00 54.58 56.09 1u3n n ASN 175 Cb 0.34 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.49 1u3n n ASN 175 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1u3n n PRO 176 N -0.41 2.01 0.00 3.52 -0.04 -1.26 -2.80 135.00 136.02 1u3n n PRO 176 Ca 0.00 -1.15 0.00 0.00 -0.04 0.00 0.00 63.50 62.31 1u3n n PRO 176 Cb 0.00 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 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 3.14 0.00 0.05 3.54 7.64 -1.26 -5.04 113.62 121.68 1u3n n SER 177 Ca 0.43 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1u3n n SER 177 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 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 -0.08 0.00 0.23 0.00 -1.12 -5.06 105.19 99.16 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 -3.32 0.00 -0.58 1.61 2.85 -1.26 -4.77 115.26 109.80 1u3n n ASN 179 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1u3n n ASN 179 Cb 0.11 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.13 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 0.00 -1.86 -3.19 1.20 2.88 -0.60 -3.99 113.62 108.06 1u3n n SER 180 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1u3n n SER 180 Cb 0.00 -0.46 -0.02 0.00 -0.75 0.00 0.00 64.21 62.98 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 -2.91 -1.05 0.28 0.46 0.00 -1.26 -4.58 107.32 98.26 1u3n s GLY 181 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 44.72 45.77 1u3n s GLY 181 CO 0.00 3.46 0.00 0.00 0.00 0.00 0.00 173.10 176.56 1u3n n ALA 182 N 5.41 -3.18 -1.64 3.20 0.00 -1.26 -4.46 120.51 118.57 1u3n n ALA 182 Ca 0.03 0.40 -0.51 0.00 0.00 0.00 0.00 53.44 53.35 1u3n n ALA 182 Cb 0.52 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 1u3n n ALA 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1u3n n ARG 183 N -3.30 1.52 0.00 0.00 1.74 -1.26 -4.03 116.66 111.33 1u3n n ARG 183 Ca -0.01 0.55 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 1u3n n ARG 183 Cb 0.62 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 1u3n n ARG 183 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1u3n n ILE 184 N 3.46 0.00 -5.24 0.55 -6.64 -1.26 -4.97 119.36 105.25 1u3n n ILE 184 Ca 0.20 0.00 -0.32 0.00 -1.77 0.00 0.00 62.75 60.86 1u3n n ILE 184 Cb 0.22 -0.47 -0.16 0.00 -1.44 0.00 0.00 39.64 37.78 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 -1.69 2.09 -0.15 7.28 0.11 -1.26 -4.70 120.40 122.08 1u3n s VAL 185 Ca 0.00 -1.05 -0.21 0.00 -2.93 0.00 0.00 61.98 57.79 1u3n s VAL 185 Cb 0.00 -1.76 0.05 0.00 -1.53 0.00 0.00 36.38 33.14 1u3n s VAL 185 CO 0.00 0.57 0.55 0.00 -3.33 0.00 0.00 175.10 172.89 1u3n n GLY 187 N 2.16 0.67 0.00 0.00 0.00 -1.24 -4.56 105.19 102.23 1u3n n GLY 187 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.00 0.00 -3.68 4.61 0.00 -1.11 -4.68 120.51 112.65 1u3n n ALA 188 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1u3n n ALA 188 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1u3n n ALA 188 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1u3n s LEU 189 N 0.00 1.19 -0.07 0.00 0.05 -1.26 -4.27 118.68 114.32 1u3n s LEU 189 Ca 0.00 -1.07 0.10 0.00 0.05 0.00 0.00 54.13 53.21 1u3n s LEU 189 Cb 0.00 -0.56 0.15 0.00 -2.05 0.00 0.00 46.19 43.72 1u3n s LEU 189 CO 0.00 -0.36 1.04 0.00 -0.55 0.00 0.00 176.35 176.47 1u3n n LEU 190 N 5.07 1.71 0.00 1.48 -0.00 -1.26 -2.14 117.00 121.87 1u3n n LEU 190 Ca -0.07 -2.24 0.00 0.00 -0.00 0.00 0.00 56.01 53.71 1u3n n LEU 190 Cb 0.45 -0.22 0.00 0.00 -0.00 0.00 0.00 43.42 43.66 1u3n n LEU 190 CO 0.10 0.53 0.00 0.61 -0.00 0.00 0.00 177.39 178.63 1u3n n GLY 191 N -0.86 1.18 3.77 1.47 0.00 -1.26 -4.49 105.19 105.01 1u3n n GLY 191 Ca 0.08 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 45.02 1u3n n GLY 191 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1u3n s ASN 192 N -4.00 5.39 0.05 1.61 2.47 -1.26 -4.96 114.94 114.24 1u3n s ASN 192 Ca 0.00 -0.16 0.00 0.00 0.42 0.00 0.00 52.86 53.12 1u3n s ASN 192 Cb 0.00 -1.37 -0.03 0.00 -1.45 0.00 0.00 41.25 38.40 1u3n s ASN 192 CO 0.00 0.09 -0.04 0.21 -3.72 0.00 0.00 177.10 173.64 1u3n s ASN 193 N -2.97 0.54 0.17 -4.21 2.47 -1.26 -5.07 114.94 104.61 1u3n s ASN 193 Ca 0.30 -0.77 0.00 0.00 0.42 0.00 0.00 52.86 52.81 1u3n s ASN 193 Cb -0.10 0.13 0.00 0.00 -1.45 0.00 0.00 41.25 39.83 1u3n s ASN 193 CO 0.22 -0.42 0.00 1.21 -3.72 0.00 0.00 177.10 174.39 1u3n n GLU 194 N 0.79 0.00 0.09 0.43 2.13 -1.26 -5.08 120.64 117.75 1u3n n GLU 194 Ca -0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.64 1u3n n GLU 194 Cb 0.58 -0.24 0.00 0.00 0.27 0.00 0.00 31.44 32.05 1u3n n GLU 194 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1u3n n LYS 195 N -3.38 0.00 0.00 5.31 4.81 -1.26 -5.37 118.16 118.27 1u3n n LYS 195 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1u3n n LYS 195 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1u3n n LYS 195 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57