#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u3n n VAL 36 N 0.00-11.01 -4.00 2.52 0.31 -1.26 -5.06 118.33 99.83 1u3n n VAL 36 Ca 0.00 2.21 -0.09 0.00 -0.01 0.00 0.00 64.34 66.45 1u3n n VAL 36 Cb 0.00 -6.05 -0.05 0.00 -0.91 0.00 0.00 33.84 26.83 1u3n n VAL 36 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1u3n s GLU 37 N -0.81 1.57 0.68 5.55 2.02 -1.26 -5.17 118.70 121.27 1u3n s GLU 37 Ca -0.19 -1.26 -0.06 0.00 0.02 0.00 0.00 54.97 53.48 1u3n s GLU 37 Cb 0.01 0.47 0.05 0.00 0.10 0.00 0.00 34.13 34.77 1u3n s GLU 37 CO 0.68 -0.65 0.98 -0.08 0.02 0.00 0.00 175.26 176.20 1u3n s THR 38 N -3.98 2.43 0.07 3.63 -1.32 -1.26 -5.01 115.64 110.19 1u3n s THR 38 Ca 0.23 -0.30 -0.35 0.00 -1.21 0.00 0.00 61.69 60.06 1u3n s THR 38 Cb -0.01 -3.04 -0.20 0.00 -1.51 0.00 0.00 72.50 67.75 1u3n s THR 38 CO 0.09 -0.04 1.60 0.28 -2.21 0.00 0.00 174.62 174.35 1u3n h SER 39 N -0.48 -0.95 0.00 8.08 0.02 -2.02 -3.48 113.55 114.72 1u3n h SER 39 Ca -0.44 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1u3n h SER 39 Cb 1.31 0.25 0.00 0.00 0.14 0.00 0.00 62.40 64.10 1u3n h SER 39 CO 0.59 -0.67 0.00 0.00 -1.14 0.00 0.00 176.83 175.62 1u3n n ALA 40 N -2.57 0.00 -3.79 3.77 0.00 -1.26 -5.07 120.51 111.59 1u3n n ALA 40 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.25 1u3n n ALA 40 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.08 0.00 0.00 5.36 -1.26 -5.12 117.98 116.88 1u3n s PHE 41 Ca 0.00 -0.27 0.00 0.00 -0.96 0.00 0.00 56.93 55.70 1u3n s PHE 41 Cb 0.00 0.66 0.00 0.00 -0.34 0.00 0.00 43.02 43.34 1u3n s PHE 41 CO 0.00 -0.89 0.00 0.41 -1.46 0.00 0.00 175.22 173.28 1u3n n GLY 42 N -0.52 -1.95 3.29 13.12 0.00 -1.26 -4.13 105.19 113.73 1u3n n GLY 42 Ca -0.05 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 1u3n n GLY 42 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1u3n s HIS 43 N -2.95 -0.69 -0.25 1.61 2.46 -1.22 -4.29 115.29 109.96 1u3n s HIS 43 Ca 0.00 0.58 -0.31 0.00 0.47 0.00 0.00 55.06 55.80 1u3n s HIS 43 Cb 0.00 -2.87 0.17 0.00 -0.13 0.00 0.00 32.58 29.75 1u3n s HIS 43 CO 0.00 -5.05 1.28 -3.38 -2.47 0.00 0.00 174.74 165.11 1u3n s HIS 44 N -2.24 -0.11 -0.29 3.88 -3.43 -1.26 -2.39 115.29 109.46 1u3n s HIS 44 Ca 0.68 0.15 -0.12 0.00 -0.80 0.00 0.00 55.06 54.97 1u3n s HIS 44 Cb -0.13 0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 31.47 1u3n s HIS 44 CO 0.58 -0.11 0.24 0.54 -2.00 0.00 0.00 174.74 173.99 1u3n s VAL 45 N -1.39 5.27 -0.59 -5.38 0.11 -1.26 -4.95 120.40 112.21 1u3n s VAL 45 Ca 0.08 0.16 -0.26 0.00 -2.93 0.00 0.00 61.98 59.03 1u3n s VAL 45 Cb -0.01 -3.62 -0.04 0.00 -1.53 0.00 0.00 36.38 31.19 1u3n s VAL 45 CO -0.05 0.16 2.01 -1.10 -3.33 0.00 0.00 175.10 172.79 1u3n s GLN 46 N 1.83 2.48 -1.02 1.54 -0.21 -1.26 -4.34 119.66 118.68 1u3n s GLN 46 Ca 0.09 0.79 -0.20 0.00 0.02 0.00 0.00 55.36 56.05 1u3n s GLN 46 Cb -0.16 -4.46 0.09 0.00 1.00 0.00 0.00 33.01 29.48 1u3n s GLN 46 CO 0.11 -2.91 1.33 -0.51 -2.12 0.00 0.00 175.29 171.19 1u3n s LEU 47 N 9.98 4.30 -0.05 2.90 1.43 -1.26 -4.87 118.68 131.11 1u3n s LEU 47 Ca 0.75 -1.90 0.04 0.00 -1.03 0.00 0.00 54.13 52.00 1u3n s LEU 47 Cb -0.14 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.57 1u3n s LEU 47 CO 0.21 -1.24 -0.15 0.54 0.23 0.00 0.00 176.35 175.94 1u3n s VAL 48 N 3.69 2.97 0.33 -1.59 0.11 -1.26 -1.92 120.40 122.72 1u3n s VAL 48 Ca 0.41 -0.76 0.08 0.00 -2.93 0.00 0.00 61.98 58.78 1u3n s VAL 48 Cb -0.02 -2.15 -0.04 0.00 -1.53 0.00 0.00 36.38 32.64 1u3n s VAL 48 CO -0.08 0.59 0.15 0.20 -3.33 0.00 0.00 175.10 172.64 1u3n s ASN 49 N -0.72 4.79 0.15 3.54 0.02 -1.26 -4.39 114.94 117.06 1u3n s ASN 49 Ca 0.11 -0.70 -0.25 0.00 -1.02 0.00 0.00 52.86 51.01 1u3n s ASN 49 Cb -0.11 -0.80 0.02 0.00 0.02 0.00 0.00 41.25 40.38 1u3n s ASN 49 CO 0.00 -0.27 1.60 0.03 0.02 0.00 0.00 177.10 178.49 1u3n h ARG 50 N 1.54 -0.31 0.00 -0.60 2.47 -1.97 -3.16 114.38 112.35 1u3n h ARG 50 Ca -0.44 0.02 -0.27 0.00 -1.26 0.00 0.00 59.98 58.03 1u3n h ARG 50 Cb 1.25 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 29.60 1u3n h ARG 50 CO 0.62 -0.21 -1.92 0.39 0.56 0.00 0.00 179.97 179.41 1u3n n GLU 51 N -5.41 0.36 -0.16 0.04 -0.58 -1.26 -4.61 120.64 109.02 1u3n n GLU 51 Ca -0.01 0.14 0.06 0.00 -0.42 0.00 0.00 57.16 56.93 1u3n n GLU 51 Cb 0.33 -1.14 0.12 0.00 -0.57 0.00 0.00 31.44 30.18 1u3n n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1u3n n GLY 52 N 2.14 -0.63 2.59 0.62 0.00 -1.26 -4.66 105.19 103.98 1u3n n GLY 52 Ca -0.32 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.52 0.00 -3.61 1.61 4.81 -1.19 -4.86 118.16 110.39 1u3n n LYS 53 Ca 0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.52 1u3n n LYS 53 Cb 0.33 -0.06 -0.02 0.00 0.02 0.00 0.00 35.03 35.30 1u3n n LYS 53 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1u3n s ALA 54 N -1.12 -2.15 0.00 3.14 0.00 -1.26 -4.49 121.76 115.87 1u3n s ALA 54 Ca 0.00 1.44 0.01 0.00 0.00 0.00 0.00 51.96 53.41 1u3n s ALA 54 Cb 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.08 1u3n s ALA 54 CO 0.00 -0.70 0.74 1.33 0.00 0.00 0.00 175.76 177.13 1u3n n VAL 55 N -0.18 0.00 0.00 0.00 0.24 -0.81 -4.39 118.33 113.19 1u3n n VAL 55 Ca -0.01 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1u3n n VAL 55 Cb 0.59 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 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 0.02 0.01 3.81 7.63 0.00 -1.23 0.25 105.19 115.68 1u3n n GLY 56 Ca -0.01 -1.94 0.04 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.00 -0.43 1.61 -0.12 -1.25 -4.15 117.98 113.64 1u3n s PHE 57 Ca 0.00 -0.03 0.01 0.00 -0.05 0.00 0.00 56.93 56.86 1u3n s PHE 57 Cb 0.00 0.52 0.12 0.00 -0.63 0.00 0.00 43.02 43.02 1u3n s PHE 57 CO 0.00 -0.09 0.19 0.42 -0.05 0.00 0.00 175.22 175.69 1u3n s ILE 58 N -2.06 2.83 -0.05 -4.49 -1.09 -1.26 -3.85 121.20 111.23 1u3n s ILE 58 Ca 0.24 -2.53 -0.01 0.00 -2.23 0.00 0.00 60.65 56.11 1u3n s ILE 58 Cb 0.03 -2.98 0.03 0.00 -1.58 0.00 0.00 42.46 37.96 1u3n s ILE 58 CO -0.04 -0.70 0.03 -1.61 -1.23 0.00 0.00 174.94 171.39 1u3n s GLU 59 N 0.61 0.21 -0.04 2.79 2.02 -0.89 -3.98 118.70 119.42 1u3n s GLU 59 Ca 0.12 0.24 0.01 0.00 0.02 0.00 0.00 54.97 55.36 1u3n s GLU 59 Cb -0.22 -0.65 -0.03 0.00 0.10 0.00 0.00 34.13 33.33 1u3n s GLU 59 CO -0.05 -0.29 -0.04 0.42 0.02 0.00 0.00 175.26 175.33 1u3n s ILE 60 N 1.91 3.93 -0.65 -1.63 1.01 -1.26 -3.87 121.20 120.65 1u3n s ILE 60 Ca 0.03 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.16 1u3n s ILE 60 Cb -0.12 -2.68 0.16 0.00 0.01 0.00 0.00 42.46 39.83 1u3n s ILE 60 CO -0.04 0.49 0.43 -0.75 0.00 0.00 0.00 174.94 175.07 1u3n s LYS 61 N -1.18 2.39 -0.15 2.79 2.36 -1.26 -4.39 119.74 120.30 1u3n s LYS 61 Ca 0.16 -2.97 -0.26 0.00 -2.55 0.00 0.00 55.97 50.35 1u3n s LYS 61 Cb -0.11 -3.49 -0.12 0.00 -1.05 0.00 0.00 37.83 33.06 1u3n s LYS 61 CO 0.05 -1.20 0.79 -0.85 1.55 0.00 0.00 175.35 175.69 1u3n n GLU 62 N 2.63 0.00 0.00 4.03 -0.00 -1.26 -4.72 120.64 121.32 1u3n n GLU 62 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.29 1u3n n GLU 62 Cb 0.34 -0.89 0.00 0.00 -0.00 0.00 0.00 31.44 30.90 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 1.63 0.00 -2.82 -1.84 2.88 -1.26 -5.11 113.62 107.10 1u3n n SER 63 Ca 0.15 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.58 1u3n n SER 63 Cb 0.01 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.52 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 -1.94 0.02 -3.46 9.92 -1.26 -4.99 116.55 114.85 1u3n n ASP 64 Ca 0.00 -3.44 0.00 0.00 -0.53 0.00 0.00 54.79 50.82 1u3n n ASP 64 Cb 0.00 1.41 0.00 0.00 -0.64 0.00 0.00 41.12 41.89 1u3n n ASP 64 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1u3n n ASP 65 N 0.78 -0.31 -0.81 -2.24 -0.08 -1.26 -5.17 116.55 107.47 1u3n n ASP 65 Ca 0.10 0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 1u3n n ASP 65 Cb 0.66 0.62 0.00 0.00 2.34 0.00 0.00 41.12 44.75 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 -2.59 0.56 -1.19 -0.67 1.02 -1.26 -5.10 120.64 111.40 1u3n n GLU 66 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 1u3n n GLU 66 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1u3n n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u3n n GLY 67 N 1.05 -1.35 3.48 0.62 0.00 -1.26 -4.80 105.19 102.93 1u3n n GLY 67 Ca 0.00 0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 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 2.28 4.24 -0.39 0.99 1.02 -1.26 -4.68 118.68 120.88 1u3n s LEU 68 Ca 0.56 -1.21 0.08 0.00 0.02 0.00 0.00 54.13 53.59 1u3n s LEU 68 Cb -0.81 -2.45 0.36 0.00 0.02 0.00 0.00 46.19 43.30 1u3n s LEU 68 CO 0.47 -1.43 1.34 0.47 0.02 0.00 0.00 176.35 177.22 1u3n n ASP 69 N 7.85 -1.79 -2.72 2.29 9.92 -1.26 -4.87 116.55 125.97 1u3n n ASP 69 Ca 0.08 -2.35 -0.28 0.00 -0.53 0.00 0.00 54.79 51.70 1u3n n ASP 69 Cb 0.47 0.99 -0.07 0.00 -0.64 0.00 0.00 41.12 41.88 1u3n n ASP 69 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1u3n n ILE 70 N -0.65 3.84 0.00 0.53 2.08 -1.26 -3.68 119.36 120.22 1u3n n ILE 70 Ca -0.06 -2.97 0.00 0.00 0.56 0.00 0.00 62.75 60.28 1u3n n ILE 70 Cb 0.83 -1.91 0.00 0.00 -0.75 0.00 0.00 39.64 37.81 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 1.71 0.00 -2.79 1.39 8.25 -1.25 -4.46 115.22 118.06 1u3n n HIS 71 Ca 0.54 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.72 1u3n n HIS 71 Cb 0.52 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.60 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 3.11 -4.17 1.59 -6.64 -1.25 -2.10 119.36 109.90 1u3n n ILE 72 Ca 0.00 -5.43 -0.28 0.00 -1.77 0.00 0.00 62.75 55.27 1u3n n ILE 72 Cb 0.00 -1.37 -0.04 0.00 -1.44 0.00 0.00 39.64 36.79 1u3n n ILE 72 CO 0.00 0.00 0.00 -0.44 -1.77 0.00 0.00 176.55 174.34 1u3n s SER 73 N -3.31 4.46 -0.39 7.28 0.01 -1.22 -4.76 113.70 115.77 1u3n s SER 73 Ca 0.48 -1.32 0.11 0.00 1.31 0.00 0.00 55.95 56.53 1u3n s SER 73 Cb 0.31 0.26 0.36 0.00 0.21 0.00 0.00 66.02 67.16 1u3n s SER 73 CO -0.16 -0.92 0.92 0.00 0.41 0.00 0.00 173.24 173.49 1u3n n ALA 74 N -1.52 1.39 -3.43 1.44 0.00 -1.26 -3.74 120.51 113.39 1u3n n ALA 74 Ca -0.06 -2.66 -0.16 0.00 0.00 0.00 0.00 53.44 50.56 1u3n n ALA 74 Cb 0.65 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 1u3n n ALA 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1u3n s ASN 75 N -2.12 -0.53 0.00 0.00 2.20 0.69 -4.64 114.94 110.54 1u3n s ASN 75 Ca 0.32 0.48 0.00 0.00 -0.94 0.00 0.00 52.86 52.71 1u3n s ASN 75 Cb 0.35 0.49 0.00 0.00 -2.00 0.00 0.00 41.25 40.10 1u3n s ASN 75 CO -0.05 -0.61 0.00 -0.24 -2.94 0.00 0.00 177.10 173.25 1u3n n SER 76 N 0.83 0.00 0.00 3.54 2.88 -1.19 -3.50 113.62 116.19 1u3n n SER 76 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1u3n n SER 76 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1u3n n SER 76 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1u3n n LEU 77 N 0.00 0.00 0.00 2.46 4.32 -1.26 -4.26 117.00 118.26 1u3n n LEU 77 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1u3n n LEU 77 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1u3n n LEU 77 CO 0.00 0.00 0.00 0.54 -1.22 0.00 0.00 177.39 176.71 1u3n n ARG 78 N 0.00 0.00 -0.81 3.23 1.74 -1.26 -5.00 116.66 114.56 1u3n n ARG 78 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 1u3n n ARG 78 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 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 1.84 -3.14 5.56 -0.04 -1.26 -4.52 135.00 133.44 1u3n n PRO 79 Ca 0.00 -1.02 -0.23 0.00 -0.04 0.00 0.00 63.50 62.21 1u3n n PRO 79 Cb 0.00 -2.07 -0.04 0.00 -0.04 0.00 0.00 33.50 31.35 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 2.90 -0.25 3.70 0.55 0.00 -1.26 -4.79 105.19 106.04 1u3n n GLY 80 Ca 0.39 0.04 -0.31 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.22 1.71 -0.21 4.61 0.00 -1.26 -4.77 121.76 119.62 1u3n s ALA 81 Ca 0.44 0.50 -0.10 0.00 0.00 0.00 0.00 51.96 52.81 1u3n s ALA 81 Cb -0.26 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 1u3n s ALA 81 CO 0.54 -2.47 0.13 -1.12 0.00 0.00 0.00 175.76 172.85 1u3n s SER 82 N -2.88 6.09 -0.47 0.00 0.01 -1.26 -4.13 113.70 111.07 1u3n s SER 82 Ca 0.65 0.16 0.03 0.00 1.31 0.00 0.00 55.95 58.11 1u3n s SER 82 Cb -0.21 -2.08 0.12 0.00 0.21 0.00 0.00 66.02 64.06 1u3n s SER 82 CO 0.57 0.14 0.21 -0.76 0.41 0.00 0.00 173.24 173.81 1u3n s LEU 83 N 0.63 3.99 0.12 2.44 2.01 -1.26 -4.56 118.68 122.05 1u3n s LEU 83 Ca 0.07 -2.74 -0.34 0.00 0.01 0.00 0.00 54.13 51.13 1u3n s LEU 83 Cb -0.12 -1.49 -0.14 0.00 0.01 0.00 0.00 46.19 44.45 1u3n s LEU 83 CO 0.01 -0.27 1.62 0.61 1.01 0.00 0.00 176.35 179.33 1u3n n GLY 84 N 3.45 1.18 3.51 -3.19 0.00 -1.01 -4.91 105.19 104.21 1u3n n GLY 84 Ca 0.05 0.69 -0.24 0.00 0.00 0.00 0.00 46.02 46.52 1u3n n GLY 84 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1u3n s PHE 85 N 1.41 2.11 0.00 1.61 2.19 -1.26 -2.66 117.98 121.39 1u3n s PHE 85 Ca 0.81 -0.89 0.00 0.00 0.33 0.00 0.00 56.93 57.18 1u3n s PHE 85 Cb -0.68 -1.43 0.00 0.00 -1.31 0.00 0.00 43.02 39.60 1u3n s PHE 85 CO 0.40 0.13 0.00 0.72 1.83 0.00 0.00 175.22 178.30 1u3n n HIS 86 N -0.79 0.00 -0.07 10.12 8.25 -0.52 -4.87 115.22 127.33 1u3n n HIS 86 Ca -0.04 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.24 1u3n n HIS 86 Cb 0.67 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.65 1u3n n HIS 86 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1u3n n ILE 87 N -0.34 1.61 -3.70 1.59 2.08 -1.25 -3.80 119.36 115.56 1u3n n ILE 87 Ca 0.00 -0.63 -0.13 0.00 0.56 0.00 0.00 62.75 62.55 1u3n n ILE 87 Cb 0.00 -1.50 -0.07 0.00 -0.75 0.00 0.00 39.64 37.32 1u3n n ILE 87 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 1u3n s TYR 88 N -2.54 -0.25 0.00 1.39 1.13 -1.26 -2.44 117.35 113.38 1u3n s TYR 88 Ca -0.28 0.32 0.00 0.00 -1.41 0.00 0.00 57.07 55.70 1u3n s TYR 88 Cb 0.08 0.17 0.00 0.00 -1.10 0.00 0.00 41.96 41.11 1u3n s TYR 88 CO 0.69 -0.49 0.00 0.39 -2.51 0.00 0.00 175.55 173.63 1u3n n GLU 89 N 0.89 0.00 -2.69 -3.49 1.02 -1.26 -4.86 120.64 110.25 1u3n n GLU 89 Ca -0.20 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 56.88 1u3n n GLU 89 Cb 0.58 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 32.10 1u3n n GLU 89 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1u3n n LYS 90 N -0.80 1.24 0.00 3.49 2.85 -1.26 -5.10 118.16 118.58 1u3n n LYS 90 Ca 0.00 -2.14 0.00 0.00 -1.05 0.00 0.00 58.31 55.12 1u3n n LYS 90 Cb 0.00 -0.32 0.00 0.00 -0.65 0.00 0.00 35.03 34.06 1u3n n LYS 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1u3n n GLY 91 N -0.61 -0.42 3.68 2.58 0.00 -1.26 -4.91 105.19 104.26 1u3n n GLY 91 Ca -0.02 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.47 6.97 -0.02 1.61 0.15 -1.26 -4.97 113.70 113.71 1u3n s SER 92 Ca 0.00 1.18 -0.30 0.00 0.70 0.00 0.00 55.95 57.53 1u3n s SER 92 Cb 0.00 -2.45 -0.04 0.00 -1.71 0.00 0.00 66.02 61.83 1u3n s SER 92 CO 0.00 -0.33 1.14 0.00 1.20 0.00 0.00 173.24 175.25 1u3n n VAL 94 N 4.28 0.00 -1.30 0.00 3.14 -1.26 -4.91 118.33 118.28 1u3n n VAL 94 Ca 0.09 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.15 1u3n n VAL 94 Cb 0.47 -0.02 0.10 0.00 -1.06 0.00 0.00 33.84 33.34 1u3n n VAL 94 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1u3n s ARG 95 N -2.00 2.07 -0.14 1.45 1.81 -1.26 -4.94 118.95 115.94 1u3n s ARG 95 Ca 0.00 1.46 -0.29 0.00 -1.72 0.00 0.00 55.73 55.18 1u3n s ARG 95 Cb 0.00 -1.85 -0.02 0.00 -0.45 0.00 0.00 34.95 32.63 1u3n s ARG 95 CO 0.00 -1.83 1.26 -1.25 -0.68 0.00 0.00 175.30 172.80 1u3n s PRO 96 N -4.39 4.26 -0.30 3.54 0.04 -1.26 -4.96 135.00 131.93 1u3n s PRO 96 Ca 0.67 1.68 -0.17 0.00 0.04 0.00 0.00 61.00 63.23 1u3n s PRO 96 Cb -0.22 -3.72 0.21 0.00 0.04 0.00 0.00 34.50 30.81 1u3n s PRO 96 CO 0.50 -0.65 1.28 -0.51 0.04 0.00 0.00 177.00 177.66 1u3n s ASP 97 N 1.90 -0.04 -0.23 6.66 1.01 -1.26 -5.06 116.67 119.65 1u3n s ASP 97 Ca 0.55 0.07 0.08 0.00 0.71 0.00 0.00 52.55 53.96 1u3n s ASP 97 Cb -0.23 1.02 -0.21 0.00 1.01 0.00 0.00 42.92 44.52 1u3n s ASP 97 CO 0.17 -0.01 -0.07 0.33 0.21 0.00 0.00 175.17 175.80 1u3n n PHE 98 N 3.30 0.07 -1.77 4.23 -0.00 -1.26 -4.75 117.46 117.27 1u3n n PHE 98 Ca -0.15 0.02 -0.20 0.00 -0.00 0.00 0.00 57.45 57.12 1u3n n PHE 98 Cb 0.56 -1.01 -0.10 0.00 -0.00 0.00 0.00 39.48 38.93 1u3n n PHE 98 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1u3n s GLU 99 N -2.51 1.65 -0.26 -4.13 0.41 -1.26 -4.71 118.70 107.88 1u3n s GLU 99 Ca -0.24 -0.69 -0.31 0.00 -0.41 0.00 0.00 54.97 53.32 1u3n s GLU 99 Cb 0.08 -5.07 0.17 0.00 -1.78 0.00 0.00 34.13 27.53 1u3n s GLU 99 CO 0.70 -4.96 1.29 -1.54 -0.49 0.00 0.00 175.26 170.26 1u3n s SER 100 N 7.82 -0.09 0.00 -0.19 1.04 -1.26 -5.12 113.70 115.90 1u3n s SER 100 Ca 0.77 0.08 0.00 0.00 0.48 0.00 0.00 55.95 57.28 1u3n s SER 100 Cb -0.04 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1u3n s SER 100 CO 0.16 -0.10 0.00 0.00 0.98 0.00 0.00 173.24 174.28 1u3n n ALA 101 N 0.44 0.00 0.00 5.32 0.00 -1.26 -5.12 120.51 119.88 1u3n n ALA 101 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1u3n n ALA 101 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.66 1.16 4.63 0.00 0.00 -1.26 -5.03 105.19 104.03 1u3n n GLY 102 Ca 0.00 -0.70 0.04 0.00 0.00 0.00 0.00 46.02 45.36 1u3n n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u3n n GLY 103 N 0.00 -1.75 0.00 -0.02 0.00 -1.26 -4.92 105.19 97.24 1u3n n GLY 103 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.56 -0.00 -4.09 1.61 -0.04 -1.26 -5.09 135.00 124.57 1u3n n PRO 104 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 1u3n n PRO 104 Cb 0.12 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.52 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 -0.67 2.72 0.00 0.54 5.36 -1.26 -5.10 117.98 119.57 1u3n s PHE 105 Ca 0.00 -0.37 0.00 0.00 -0.96 0.00 0.00 56.93 55.60 1u3n s PHE 105 Cb 0.00 -1.64 0.00 0.00 -0.34 0.00 0.00 43.02 41.04 1u3n s PHE 105 CO 0.00 0.34 0.00 0.09 -1.46 0.00 0.00 175.22 174.19 1u3n n ASN 106 N -1.15 0.00 -4.75 6.13 4.13 -1.26 -4.74 115.26 113.61 1u3n n ASN 106 Ca -0.03 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.83 1u3n n ASN 106 Cb 0.61 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.81 1u3n n ASN 106 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1u3n s PRO 107 N -2.00 4.65 0.24 3.52 0.04 -1.26 -4.94 135.00 135.26 1u3n s PRO 107 Ca 0.00 1.77 -0.04 0.00 0.04 0.00 0.00 61.00 62.77 1u3n s PRO 107 Cb 0.00 -3.21 0.41 0.00 0.04 0.00 0.00 34.50 31.73 1u3n s PRO 107 CO 0.00 0.21 1.80 -0.07 0.04 0.00 0.00 177.00 178.98 1u3n h LEU 108 N 4.09 0.63 -7.09 -3.56 4.07 -2.06 -2.99 115.31 108.40 1u3n h LEU 108 Ca -0.46 0.05 -0.76 0.00 0.08 0.00 0.00 57.88 56.79 1u3n h LEU 108 Cb 1.21 -0.06 -0.20 0.00 1.08 0.00 0.00 40.66 42.69 1u3n h LEU 108 CO 0.68 0.35 1.40 -3.20 -1.08 0.00 0.00 178.44 176.59 1u3n n ASN 109 N -4.77 5.41 0.00 -0.43 5.15 -1.26 -4.88 115.26 114.48 1u3n n ASN 109 Ca 0.14 -3.11 0.00 0.00 -0.60 0.00 0.00 54.58 51.01 1u3n n ASN 109 Cb 0.30 -1.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.08 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 3.88 1.01 0.00 1.20 2.85 -1.13 -5.10 118.16 120.87 1u3n n LYS 110 Ca 0.35 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.61 1u3n n LYS 110 Cb 0.38 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.76 1u3n n LYS 110 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1u3n n GLU 111 N 0.00 0.00 -1.35 -1.58 0.28 -1.26 -5.02 120.64 111.70 1u3n n GLU 111 Ca 0.00 0.00 -0.54 0.00 -0.16 0.00 0.00 57.16 56.46 1u3n n GLU 111 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 1u3n n GLU 111 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1u3n n HIS 112 N 0.00 1.30 -3.55 -1.84 1.44 -1.26 -4.28 115.22 107.03 1u3n n HIS 112 Ca 0.00 0.53 -0.28 0.00 -2.01 0.00 0.00 57.72 55.96 1u3n n HIS 112 Cb 0.00 -2.40 -0.15 0.00 0.12 0.00 0.00 29.99 27.56 1u3n n HIS 112 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1u3n s GLY 113 N 6.91 0.44 0.00 -1.39 0.00 -1.23 -4.89 107.32 107.16 1u3n s GLY 113 Ca 1.16 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 44.97 1u3n s GLY 113 CO 0.57 2.02 0.00 0.69 0.00 0.00 0.00 173.10 176.38 1u3n n PHE 114 N 5.26 0.00 -2.70 1.90 3.01 -1.26 -3.28 117.46 120.38 1u3n n PHE 114 Ca -0.06 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.38 1u3n n PHE 114 Cb 0.43 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.93 1u3n n PHE 114 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1u3n s ASN 115 N -4.00 -0.31 0.38 4.37 0.01 -1.26 -4.96 114.94 109.17 1u3n s ASN 115 Ca 0.00 -0.30 0.08 0.00 -0.71 0.00 0.00 52.86 51.93 1u3n s ASN 115 Cb 0.00 0.41 -0.07 0.00 0.41 0.00 0.00 41.25 42.00 1u3n s ASN 115 CO 0.00 -0.02 0.01 0.20 -1.51 0.00 0.00 177.10 175.78 1u3n s ASN 116 N 1.29 3.98 0.35 -1.22 -0.87 0.99 -5.02 114.94 114.45 1u3n s ASN 116 Ca 0.21 -1.23 0.26 0.00 -1.57 0.00 0.00 52.86 50.54 1u3n s ASN 116 Cb 0.10 -0.42 0.88 0.00 -0.02 0.00 0.00 41.25 41.79 1u3n s ASN 116 CO -0.12 -0.38 1.77 1.55 -2.57 0.00 0.00 177.10 177.36 1u3n h PRO 117 N 1.78 0.00 0.00 -0.60 0.13 -1.99 -3.09 132.00 128.23 1u3n h PRO 117 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1u3n h PRO 117 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1u3n h PRO 117 CO 0.75 0.00 -1.63 0.00 -0.23 0.00 0.00 178.00 176.88 1u3n n MET 118 N -2.62 0.50 -3.69 0.86 0.00 -1.26 -4.90 117.12 106.02 1u3n n MET 118 Ca 0.03 -0.13 -0.27 0.00 0.00 0.00 0.00 57.70 57.33 1u3n n MET 118 Cb 0.37 -1.34 -0.17 0.00 0.00 0.00 0.00 33.22 32.08 1u3n n MET 118 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1u3n s GLY 119 N -3.64 0.57 0.00 3.17 0.00 -1.17 -4.47 107.32 101.79 1u3n s GLY 119 Ca -0.05 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.13 1u3n s GLY 119 CO 0.61 1.53 0.00 1.57 0.00 0.00 0.00 173.10 176.80 1u3n n HIS 120 N 5.14 0.00 -4.49 1.90 -0.00 -1.25 -0.00 115.22 116.51 1u3n n HIS 120 Ca -0.08 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.41 1u3n n HIS 120 Cb 0.48 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.42 1u3n n HIS 120 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1u3n n HIS 121 N -0.49 0.73 -2.70 1.57 1.44 -1.26 -4.87 115.22 109.63 1u3n n HIS 121 Ca 0.00 -1.79 -0.10 0.00 -2.01 0.00 0.00 57.72 53.83 1u3n n HIS 121 Cb 0.00 -0.25 0.03 0.00 0.12 0.00 0.00 29.99 29.89 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 -1.87 3.28 1.33 1.59 0.00 -1.26 -4.88 120.51 118.70 1u3n n ALA 122 Ca -0.15 -3.12 0.06 0.00 0.00 0.00 0.00 53.44 50.23 1u3n n ALA 122 Cb 0.46 -0.94 0.35 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.04 -0.66 1.37 0.00 0.00 -1.26 -4.94 105.19 99.65 1u3n n GLY 123 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.78 -6.48 -4.12 1.61 -0.08 -1.26 -4.97 116.55 100.47 1u3n n ASP 124 Ca 0.09 0.86 -0.28 0.00 -1.51 0.00 0.00 54.79 53.94 1u3n n ASP 124 Cb 0.04 -3.28 -0.17 0.00 2.34 0.00 0.00 41.12 40.06 1u3n n ASP 124 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 1u3n s LEU 125 N -0.80 1.87 0.93 -2.67 -0.00 -1.26 -4.96 118.68 111.78 1u3n s LEU 125 Ca 0.00 -0.43 -0.13 0.00 -0.00 0.00 0.00 54.13 53.57 1u3n s LEU 125 Cb 0.00 -1.11 0.15 0.00 -0.00 0.00 0.00 46.19 45.23 1u3n s LEU 125 CO 0.00 0.10 1.15 -2.16 -0.00 0.00 0.00 176.35 175.44 1u3n s PRO 126 N 0.49 0.98 -1.23 1.48 0.04 -1.26 -4.94 135.00 130.55 1u3n s PRO 126 Ca -0.16 0.23 -0.04 0.00 0.04 0.00 0.00 61.00 61.06 1u3n s PRO 126 Cb -0.17 -1.83 0.17 0.00 0.04 0.00 0.00 34.50 32.72 1u3n s PRO 126 CO 0.06 -2.29 2.24 0.09 0.04 0.00 0.00 177.00 177.14 1u3n n ASN 127 N -3.82 7.85 -3.01 6.66 3.02 -1.26 -4.62 115.26 120.08 1u3n n ASN 127 Ca 0.07 -3.30 -0.22 0.00 -0.03 0.00 0.00 54.58 51.10 1u3n n ASN 127 Cb 0.59 -1.31 -0.03 0.00 -0.61 0.00 0.00 39.78 38.43 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 1.21 2.80 -3.65 3.41 4.77 -1.26 -4.95 117.00 119.33 1u3n n LEU 128 Ca 0.58 -5.29 -0.41 0.00 -0.03 0.00 0.00 56.01 50.86 1u3n n LEU 128 Cb 0.25 0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 1u3n n LEU 128 CO 0.64 2.29 1.84 -1.84 -1.33 0.00 0.00 177.39 178.99 1u3n n GLU 129 N -0.03 4.77 0.00 3.23 0.28 -1.26 -4.43 120.64 123.20 1u3n n GLU 129 Ca 0.28 -4.04 0.00 0.00 -0.16 0.00 0.00 57.16 53.24 1u3n n GLU 129 Cb 0.54 -2.59 0.00 0.00 1.43 0.00 0.00 31.44 30.81 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 1.24 0.00 0.00 3.84 0.31 -1.26 -4.68 118.33 117.78 1u3n n VAL 130 Ca 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 1u3n n VAL 130 Cb 0.28 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 1u3n n VAL 130 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u3n n GLY 131 N 0.00 2.03 0.30 2.92 0.00 -1.26 -4.41 105.19 104.77 1u3n n GLY 131 Ca 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 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 0.98 0.00 4.61 0.00 -1.98 -3.46 119.26 119.41 1u3n h ALA 132 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1u3n h ALA 132 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1u3n h ALA 132 CO 0.00 0.63 0.00 -0.25 0.00 0.00 0.00 179.25 179.63 1u3n n ASP 133 N -4.21 0.00 0.00 0.00 8.00 -1.26 -4.85 116.55 114.23 1u3n n ASP 133 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1u3n n ASP 133 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 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 0.61 3.02 0.44 0.00 -1.26 -3.78 105.19 104.22 1u3n n GLY 134 Ca 0.00 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.23 2.72 -0.26 1.61 1.02 -1.26 -2.94 119.74 119.41 1u3n s LYS 135 Ca 0.00 -3.06 -0.05 0.00 0.02 0.00 0.00 55.97 52.89 1u3n s LYS 135 Cb 0.00 -3.67 0.00 0.00 -0.52 0.00 0.00 37.83 33.64 1u3n s LYS 135 CO 0.00 -1.23 0.01 0.08 -0.92 0.00 0.00 175.35 173.29 1u3n s VAL 136 N -0.97 3.57 -0.17 3.17 1.01 -1.26 -5.05 120.40 120.70 1u3n s VAL 136 Ca 0.23 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 1u3n s VAL 136 Cb -0.12 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1u3n s VAL 136 CO -0.10 0.25 0.00 1.51 0.00 0.00 0.00 175.10 176.76 1u3n s ASP 137 N 1.47 5.07 -0.34 3.32 1.47 -1.26 -3.37 116.67 123.02 1u3n s ASP 137 Ca 0.04 -0.08 -0.04 0.00 1.18 0.00 0.00 52.55 53.64 1u3n s ASP 137 Cb -0.16 -1.85 0.06 0.00 -0.34 0.00 0.00 42.92 40.63 1u3n s ASP 137 CO -0.01 0.15 0.09 0.68 0.68 0.00 0.00 175.17 176.76 1u3n s VAL 138 N 0.51 3.43 -0.15 2.11 -7.23 -1.24 -4.89 120.40 112.93 1u3n s VAL 138 Ca -0.01 -1.40 0.23 0.00 -1.81 0.00 0.00 61.98 58.99 1u3n s VAL 138 Cb -0.14 -3.04 0.46 0.00 0.56 0.00 0.00 36.38 34.23 1u3n s VAL 138 CO 0.02 -0.26 1.15 2.30 -0.31 0.00 0.00 175.10 178.00 1u3n n ILE 139 N 4.71 0.68 -3.74 -0.62 -0.00 -1.26 -4.71 119.36 114.42 1u3n n ILE 139 Ca -0.11 -1.99 -0.36 0.00 -0.00 0.00 0.00 62.75 60.29 1u3n n ILE 139 Cb 0.43 1.15 -0.09 0.00 -0.00 0.00 0.00 39.64 41.13 1u3n n ILE 139 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1u3n s MET 140 N -2.03 4.07 -0.02 6.28 0.23 -1.26 -4.67 119.30 121.90 1u3n s MET 140 Ca 0.28 -0.28 -0.00 0.00 -1.03 0.00 0.00 55.69 54.66 1u3n s MET 140 Cb 0.34 -3.45 0.00 0.00 -1.53 0.00 0.00 34.83 30.20 1u3n s MET 140 CO -0.09 0.14 0.00 -1.71 -2.03 0.00 0.00 175.02 171.33 1u3n n ASN 141 N 4.01 -6.71 -4.59 -1.18 5.15 -1.26 -4.96 115.26 105.71 1u3n n ASN 141 Ca -0.16 0.52 -0.31 0.00 -0.60 0.00 0.00 54.58 54.03 1u3n n ASN 141 Cb 0.52 -1.81 -0.10 0.00 -0.53 0.00 0.00 39.78 37.86 1u3n n ASN 141 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1u3n s ALA 142 N -0.93 3.00 -0.05 5.20 0.00 -1.26 -5.06 121.76 122.66 1u3n s ALA 142 Ca -0.00 -1.08 -0.08 0.00 0.00 0.00 0.00 51.96 50.80 1u3n s ALA 142 Cb 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1u3n s ALA 142 CO 0.05 0.62 0.36 -1.00 0.00 0.00 0.00 175.76 175.80 1u3n h PRO 143 N 4.26 -0.27 0.00 0.00 0.13 -2.02 -3.46 132.00 130.64 1u3n h PRO 143 Ca -0.48 0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 64.48 1u3n h PRO 143 Cb 1.17 0.06 -0.13 0.00 0.13 0.00 0.00 31.00 32.23 1u3n h PRO 143 CO 0.54 -0.18 -0.23 -0.40 -0.23 0.00 0.00 178.00 177.50 1u3n n ASP 144 N -4.49 -1.87 -4.54 1.44 5.75 -1.26 -5.09 116.55 106.49 1u3n n ASP 144 Ca -0.03 -2.92 -0.30 0.00 -0.01 0.00 0.00 54.79 51.52 1u3n n ASP 144 Cb 0.11 1.60 -0.09 0.00 -1.03 0.00 0.00 41.12 41.71 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 0.38 -0.04 -3.23 2.12 -2.24 -1.26 -4.81 114.28 105.19 1u3n n THR 145 Ca 0.01 -0.53 -0.35 0.00 -2.27 0.00 0.00 64.05 60.90 1u3n n THR 145 Cb 0.73 -1.83 -0.04 0.00 -2.10 0.00 0.00 70.33 67.08 1u3n n THR 145 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1u3n n SER 146 N 14.36 5.06 -0.31 3.42 7.64 -1.26 -4.47 113.62 138.05 1u3n n SER 146 Ca 0.49 -3.42 0.07 0.00 1.01 0.00 0.00 58.87 57.02 1u3n n SER 146 Cb 0.37 -0.97 0.16 0.00 -1.01 0.00 0.00 64.21 62.75 1u3n n SER 146 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1u3n n LEU 147 N 1.12 -0.26 0.00 -3.43 4.77 -1.26 -0.22 117.00 117.72 1u3n n LEU 147 Ca 0.28 1.49 0.00 0.00 -0.03 0.00 0.00 56.01 57.75 1u3n n LEU 147 Cb 0.37 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1u3n n LEU 147 CO 0.56 -1.45 0.00 1.17 -1.33 0.00 0.00 177.39 176.34 1u3n n LYS 148 N -5.38 0.00 -0.03 3.23 0.00 -1.26 -4.48 118.16 110.24 1u3n n LYS 148 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.43 1u3n n LYS 148 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.48 1u3n n LYS 148 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1u3n n LYS 149 N 0.00 2.59 0.00 1.64 0.00 -1.26 -4.76 118.16 116.37 1u3n n LYS 149 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1u3n n LYS 149 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 35.03 33.88 1u3n n LYS 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1u3n n GLY 150 N 2.72 -1.77 0.00 3.14 0.00 -1.26 -4.72 105.19 103.30 1u3n n GLY 150 Ca -0.10 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.72 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 0.00 0.00 0.00 1.61 2.88 -1.26 -4.97 113.62 111.88 1u3n n SER 151 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1u3n n SER 151 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 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 -0.02 0.00 -1.46 1.79 -1.92 -3.35 116.57 111.61 1u3n h LYS 152 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1u3n h LYS 152 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1u3n h LYS 152 CO 0.00 0.37 0.00 1.47 -1.08 0.00 0.00 179.45 180.21 1u3n n LEU 153 N -4.91 0.00 -0.07 2.94 -0.00 0.69 -4.71 117.00 110.95 1u3n n LEU 153 Ca -0.08 0.20 -0.01 0.00 -0.00 0.00 0.00 56.01 56.12 1u3n n LEU 153 Cb 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.62 1u3n n LEU 153 CO 0.33 0.00 -0.01 -3.20 -0.00 0.00 0.00 177.39 174.51 1u3n n ASN 154 N -0.43 -5.06 -0.02 1.45 5.15 -1.26 -4.67 115.26 110.43 1u3n n ASN 154 Ca 0.00 0.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.00 1u3n n ASN 154 Cb 0.00 -2.63 -0.06 0.00 -0.53 0.00 0.00 39.78 36.56 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 -2.32 0.23 -0.93 -1.44 0.00 -1.26 -4.98 119.36 108.66 1u3n n ILE 155 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 62.75 62.51 1u3n n ILE 155 Cb 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 39.64 39.76 1u3n n ILE 155 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1u3n n LEU 156 N -2.00 0.00 -4.14 9.51 7.99 -1.26 -4.88 117.00 122.21 1u3n n LEU 156 Ca -0.06 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.51 1u3n n LEU 156 Cb 0.45 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.77 1u3n n LEU 156 CO 0.15 -0.13 1.98 -0.67 -1.51 0.00 0.00 177.39 177.21 1u3n n ASP 157 N -0.80 4.82 0.00 -1.43 -0.08 -1.18 -4.81 116.55 113.07 1u3n n ASP 157 Ca 0.00 -2.98 0.00 0.00 -1.51 0.00 0.00 54.79 50.30 1u3n n ASP 157 Cb 0.00 -1.60 0.00 0.00 2.34 0.00 0.00 41.12 41.86 1u3n n ASP 157 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1u3n n GLU 158 N 5.79 0.00 -2.71 -0.67 1.02 -1.26 -1.92 120.64 120.88 1u3n n GLU 158 Ca 0.44 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.48 1u3n n GLU 158 Cb 0.41 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.86 1u3n n GLU 158 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1u3n n ASP 159 N 1.69 1.07 0.00 1.62 5.68 -1.26 -4.53 116.55 120.81 1u3n n ASP 159 Ca 0.00 -2.72 0.00 0.00 -0.50 0.00 0.00 54.79 51.57 1u3n n ASP 159 Cb 0.00 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 1u3n n ASP 159 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1u3n n GLY 160 N -0.07 2.03 0.43 6.12 0.00 -0.81 -4.70 105.19 108.19 1u3n n GLY 160 Ca 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.25 -3.40 1.61 2.88 -1.26 -3.16 113.62 110.04 1u3n n SER 161 Ca 0.00 -1.16 -0.13 0.00 -1.33 0.00 0.00 58.87 56.25 1u3n n SER 161 Cb 0.00 0.41 -0.10 0.00 -0.75 0.00 0.00 64.21 63.77 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 -1.12 -0.76 -0.44 -1.46 0.00 -1.02 -4.20 121.76 112.75 1u3n s ALA 162 Ca 0.02 0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.61 1u3n s ALA 162 Cb -0.01 -1.56 0.18 0.00 0.00 0.00 0.00 23.12 21.73 1u3n s ALA 162 CO 0.01 -1.28 0.48 -0.06 0.00 0.00 0.00 175.76 174.92 1u3n s PHE 163 N 2.45 -0.06 -0.19 0.00 0.08 -1.26 -1.44 117.98 117.56 1u3n s PHE 163 Ca 0.10 -1.51 -0.18 0.00 0.12 0.00 0.00 56.93 55.47 1u3n s PHE 163 Cb -0.15 -0.40 -0.03 0.00 -0.57 0.00 0.00 43.02 41.86 1u3n s PHE 163 CO -0.16 -1.01 0.49 0.96 -0.10 0.00 0.00 175.22 175.40 1u3n s ILE 164 N 0.52 5.13 -0.68 0.64 -4.36 -1.09 -1.08 121.20 120.29 1u3n s ILE 164 Ca 0.30 0.91 0.05 0.00 -0.26 0.00 0.00 60.65 61.65 1u3n s ILE 164 Cb 0.00 -3.82 0.24 0.00 1.25 0.00 0.00 42.46 40.14 1u3n s ILE 164 CO -0.12 0.21 0.77 -0.38 0.24 0.00 0.00 174.94 175.66 1u3n n ILE 165 N 4.39 2.50 -4.34 8.37 -0.00 -1.25 -2.41 119.36 126.62 1u3n n ILE 165 Ca -0.06 -5.23 -0.20 0.00 -0.00 0.00 0.00 62.75 57.26 1u3n n ILE 165 Cb 0.51 -2.11 -0.09 0.00 -0.00 0.00 0.00 39.64 37.95 1u3n n ILE 165 CO 0.00 0.00 0.00 -1.38 -0.00 0.00 0.00 176.55 175.17 1u3n s HIS 166 N -2.37 1.67 0.00 1.39 -3.43 -1.26 -4.39 115.29 106.90 1u3n s HIS 166 Ca 0.37 -1.48 0.00 0.00 -0.80 0.00 0.00 55.06 53.15 1u3n s HIS 166 Cb 0.12 -0.84 0.00 0.00 -1.43 0.00 0.00 32.58 30.43 1u3n s HIS 166 CO -0.02 -0.63 0.00 -1.91 -2.00 0.00 0.00 174.74 170.17 1u3n n GLU 167 N -0.64 0.00 -4.20 -0.38 2.13 -1.13 -4.80 120.64 111.61 1u3n n GLU 167 Ca 0.02 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.69 1u3n n GLU 167 Cb 0.64 -1.42 -0.08 0.00 0.27 0.00 0.00 31.44 30.85 1u3n n GLU 167 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1u3n s GLN 168 N -0.00 1.63 1.29 5.31 -1.52 -1.11 -4.84 119.66 120.42 1u3n s GLN 168 Ca 0.00 -1.82 0.00 0.00 -1.95 0.00 0.00 55.36 51.59 1u3n s GLN 168 Cb 0.00 0.34 0.00 0.00 -0.22 0.00 0.00 33.01 33.13 1u3n s GLN 168 CO 0.00 -0.61 0.00 0.00 -0.25 0.00 0.00 175.29 174.43 1u3n n ALA 169 N -0.50 -1.41 0.00 6.09 0.00 -1.26 -4.38 120.51 119.04 1u3n n ALA 169 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1u3n n ALA 169 Cb 0.63 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1u3n n ALA 169 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1u3n n ASP 170 N -3.53 -0.38 -2.68 0.00 -0.08 -1.26 -3.11 116.55 105.51 1u3n n ASP 170 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 1u3n n ASP 170 Cb 0.24 0.98 0.11 0.00 2.34 0.00 0.00 41.12 44.79 1u3n n ASP 170 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1u3n n ASP 171 N -1.28 -1.44 -0.06 1.67 2.03 -1.26 -3.73 116.55 112.48 1u3n n ASP 171 Ca 0.00 -2.21 -0.01 0.00 0.52 0.00 0.00 54.79 53.09 1u3n n ASP 171 Cb 0.00 1.30 -0.01 0.00 -0.72 0.00 0.00 41.12 41.69 1u3n n ASP 171 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1u3n h TYR 172 N 2.29 0.00 0.00 -0.67 5.03 -1.96 -3.43 116.97 118.23 1u3n h TYR 172 Ca -0.28 0.00 -0.34 0.00 2.58 0.00 0.00 58.73 60.69 1u3n h TYR 172 Cb 1.20 0.00 -0.06 0.00 1.55 0.00 0.00 36.73 39.42 1u3n h TYR 172 CO -0.08 0.01 -2.29 1.47 -1.32 0.00 0.00 178.16 175.95 1u3n n LEU 173 N -4.73 2.89 -4.11 2.82 -0.00 -1.26 -5.01 117.00 107.61 1u3n n LEU 173 Ca -0.02 -0.12 -0.42 0.00 -0.00 0.00 0.00 56.01 55.45 1u3n n LEU 173 Cb 0.08 -0.76 -0.00 0.00 -0.00 0.00 0.00 43.42 42.74 1u3n n LEU 173 CO 0.03 0.87 -0.22 1.07 -0.00 0.00 0.00 177.39 179.14 1u3n n THR 174 N -3.15 -2.14 0.07 1.47 5.66 -1.26 -4.84 114.28 110.09 1u3n n THR 174 Ca -0.40 -0.54 -0.13 0.00 -3.05 0.00 0.00 64.05 59.93 1u3n n THR 174 Cb 0.93 -1.85 -0.08 0.00 -1.55 0.00 0.00 70.33 67.78 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 -2.21 -0.12 0.05 1.09 2.35 -1.95 -3.37 115.58 111.42 1u3n h ASN 175 Ca -0.67 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 54.90 1u3n h ASN 175 Cb 1.33 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.73 1u3n h ASN 175 CO 0.53 0.11 -0.02 1.55 -1.65 0.00 0.00 177.43 177.95 1u3n h PRO 176 N -0.35 -0.06 0.00 0.81 0.13 -1.99 -3.46 132.00 127.08 1u3n h PRO 176 Ca -0.01 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.04 1u3n h PRO 176 Cb 0.29 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.37 1u3n h PRO 176 CO 0.02 -0.04 -0.10 0.45 -0.23 0.00 0.00 178.00 178.11 1u3n n SER 177 N -2.56 -0.72 0.00 1.44 2.88 -1.26 -5.12 113.62 108.28 1u3n n SER 177 Ca -0.01 -1.57 0.00 0.00 -1.33 0.00 0.00 58.87 55.97 1u3n n SER 177 Cb 0.03 0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 1u3n n SER 177 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1u3n n GLY 178 N -0.64 3.72 0.32 0.46 0.00 -1.26 -4.94 105.19 102.84 1u3n n GLY 178 Ca -0.09 -0.90 0.08 0.00 0.00 0.00 0.00 46.02 45.12 1u3n n GLY 178 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1u3n h ASN 179 N 0.00 -0.54 0.00 1.61 -0.73 -1.84 -3.44 115.58 110.64 1u3n h ASN 179 Ca 0.00 0.25 0.00 0.00 1.87 0.00 0.00 56.30 58.42 1u3n h ASN 179 Cb 0.00 0.46 0.00 0.00 0.27 0.00 0.00 38.32 39.05 1u3n h ASN 179 CO 0.00 -0.28 0.00 -0.24 -0.37 0.00 0.00 177.43 176.54 1u3n n SER 180 N -5.46 0.00 0.00 1.15 2.88 -1.18 -4.70 113.62 106.31 1u3n n SER 180 Ca 0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1u3n n SER 180 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 -2.00 0.40 2.25 0.46 0.00 -1.24 -2.75 105.19 102.31 1u3n n GLY 181 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 0.32 -1.91 -2.48 4.61 0.00 -1.26 -4.55 120.51 115.23 1u3n n ALA 182 Ca 0.00 0.46 -0.14 0.00 0.00 0.00 0.00 53.44 53.76 1u3n n ALA 182 Cb 0.00 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.05 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 1.90 -0.74 0.10 0.00 0.63 -1.26 -4.85 116.66 112.43 1u3n n ARG 183 Ca 0.00 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 1u3n n ARG 183 Cb 0.00 -0.99 0.00 0.00 0.45 0.00 0.00 32.46 31.92 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 0.43 0.21 -4.04 5.15 -6.64 -1.26 -5.08 119.36 108.12 1u3n n ILE 184 Ca -0.03 0.07 -0.26 0.00 -1.77 0.00 0.00 62.75 60.75 1u3n n ILE 184 Cb 0.40 -0.74 -0.05 0.00 -1.44 0.00 0.00 39.64 37.81 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 4.73 -0.12 7.28 0.11 -1.26 -4.98 120.40 124.16 1u3n s VAL 185 Ca 0.00 -0.95 -0.20 0.00 -2.93 0.00 0.00 61.98 57.90 1u3n s VAL 185 Cb 0.00 -3.41 0.05 0.00 -1.53 0.00 0.00 36.38 31.48 1u3n s VAL 185 CO 0.00 -0.09 0.50 0.00 -3.33 0.00 0.00 175.10 172.17 1u3n n GLY 187 N 2.07 0.43 0.33 0.00 0.00 -0.24 -4.76 105.19 103.03 1u3n n GLY 187 Ca -0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.85 -2.67 4.61 0.00 -1.26 -4.49 120.51 112.84 1u3n n ALA 188 Ca 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.54 1u3n n ALA 188 Cb 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 19.45 19.16 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 -2.24 -5.24 -4.10 0.00 4.77 -1.26 -4.53 117.00 104.41 1u3n n LEU 189 Ca -0.00 -0.18 -0.51 0.00 -0.03 0.00 0.00 56.01 55.29 1u3n n LEU 189 Cb 0.15 -2.62 -0.06 0.00 -2.33 0.00 0.00 43.42 38.57 1u3n n LEU 189 CO 0.00 -0.56 0.36 0.00 -1.33 0.00 0.00 177.39 175.86 1u3n n LEU 190 N -1.90 -0.37 0.00 2.23 -0.00 -1.19 -4.52 117.00 111.26 1u3n n LEU 190 Ca -0.01 1.05 0.00 0.00 -0.00 0.00 0.00 56.01 57.05 1u3n n LEU 190 Cb 0.52 -0.85 0.00 0.00 -0.00 0.00 0.00 43.42 43.09 1u3n n LEU 190 CO 0.40 -2.06 0.00 0.61 -0.00 0.00 0.00 177.39 176.33 1u3n n GLY 191 N 1.52 -3.02 0.26 1.47 0.00 -1.26 -4.81 105.19 99.35 1u3n n GLY 191 Ca 0.18 -1.02 0.02 0.00 0.00 0.00 0.00 46.02 45.19 1u3n n GLY 191 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u3n n ASN 192 N -0.15 -1.40 -3.27 1.61 3.02 -1.00 -4.55 115.26 109.52 1u3n n ASN 192 Ca 0.00 0.28 0.03 0.00 -0.03 0.00 0.00 54.58 54.86 1u3n n ASN 192 Cb 0.00 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.61 1u3n n ASN 192 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1u3n s ASN 193 N -4.09 -0.40 0.13 6.41 4.22 -1.26 -3.46 114.94 116.50 1u3n s ASN 193 Ca 0.00 0.46 0.00 0.00 -2.14 0.00 0.00 52.86 51.18 1u3n s ASN 193 Cb 0.00 1.42 0.00 0.00 1.28 0.00 0.00 41.25 43.95 1u3n s ASN 193 CO 0.00 -0.08 0.00 1.21 -2.04 0.00 0.00 177.10 176.19 1u3n n GLU 194 N 4.98 -0.86 -4.07 3.55 2.13 -1.26 -4.89 120.64 120.22 1u3n n GLU 194 Ca -0.08 0.64 -0.13 0.00 0.66 0.00 0.00 57.16 58.25 1u3n n GLU 194 Cb 0.54 -1.02 -0.12 0.00 0.27 0.00 0.00 31.44 31.11 1u3n n GLU 194 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1u3n s LYS 195 N -2.36 0.54 0.00 5.31 2.47 -1.26 -5.01 119.74 119.42 1u3n s LYS 195 Ca 0.00 -0.74 0.21 0.00 -1.56 0.00 0.00 55.97 53.89 1u3n s LYS 195 Cb 0.00 -0.32 0.17 0.00 -1.46 0.00 0.00 37.83 36.21 1u3n s LYS 195 CO 0.00 0.06 1.17 0.94 0.16 0.00 0.00 175.35 177.68