#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 0.00 0.15 2.52 0.31 -1.26 -4.92 118.33 115.13 1u3n n VAL 36 Ca 0.00 0.62 0.00 0.00 -0.01 0.00 0.00 64.34 64.95 1u3n n VAL 36 Cb 0.00 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1u3n n VAL 36 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1u3n n GLU 37 N -0.23 0.00 -3.27 5.55 4.07 -1.26 -5.10 120.64 120.40 1u3n n GLU 37 Ca 0.00 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.85 1u3n n GLU 37 Cb 0.00 0.00 0.03 0.00 -0.06 0.00 0.00 31.44 31.41 1u3n n GLU 37 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1u3n n THR 38 N -3.13 -5.82 -4.40 6.31 -2.24 -1.26 -5.01 114.28 98.72 1u3n n THR 38 Ca 0.00 0.42 -0.23 0.00 -2.27 0.00 0.00 64.05 61.98 1u3n n THR 38 Cb 0.00 -4.55 -0.08 0.00 -2.10 0.00 0.00 70.33 63.60 1u3n n THR 38 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1u3n s SER 39 N -1.68 2.22 0.00 3.42 0.15 -1.26 -5.13 113.70 111.42 1u3n s SER 39 Ca 0.29 -1.72 0.00 0.00 0.70 0.00 0.00 55.95 55.22 1u3n s SER 39 Cb -0.04 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1u3n s SER 39 CO 0.74 -1.00 0.00 0.00 1.20 0.00 0.00 173.24 174.18 1u3n n ALA 40 N -0.77 0.00 0.04 5.45 0.00 -1.26 -4.98 120.51 118.99 1u3n n ALA 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1u3n n ALA 40 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1u3n n ALA 40 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1u3n n PHE 41 N 0.00 -0.36 0.00 0.00 -0.00 -1.24 -5.08 117.46 110.78 1u3n n PHE 41 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 1u3n n PHE 41 Cb 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 39.48 39.60 1u3n n PHE 41 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1u3n n GLY 42 N 2.91 0.14 3.23 7.13 0.00 -1.26 -5.08 105.19 112.26 1u3n n GLY 42 Ca 0.00 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 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 2.80 -2.09 -3.79 1.61 8.25 -1.26 -4.31 115.22 116.43 1u3n n HIS 43 Ca 0.00 0.87 -0.10 0.00 -0.26 0.00 0.00 57.72 58.23 1u3n n HIS 43 Cb 0.00 -1.68 -0.07 0.00 1.12 0.00 0.00 29.99 29.36 1u3n n HIS 43 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1u3n s HIS 44 N -1.65 0.02 -0.32 4.41 -3.43 -1.26 -4.68 115.29 108.38 1u3n s HIS 44 Ca 0.24 -0.33 -0.06 0.00 -0.80 0.00 0.00 55.06 54.10 1u3n s HIS 44 Cb -0.02 0.03 0.03 0.00 -1.43 0.00 0.00 32.58 31.19 1u3n s HIS 44 CO 0.74 -0.54 0.09 0.08 -2.00 0.00 0.00 174.74 173.10 1u3n s VAL 45 N -3.36 3.81 -0.09 -5.38 1.01 -1.26 -4.98 120.40 110.16 1u3n s VAL 45 Ca 0.01 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 1u3n s VAL 45 Cb 0.02 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.26 1u3n s VAL 45 CO -0.08 -0.07 1.85 -1.58 0.00 0.00 0.00 175.10 175.21 1u3n s GLN 46 N 1.43 3.89 -0.73 2.72 0.74 -1.26 -3.75 119.66 122.71 1u3n s GLN 46 Ca -0.00 2.17 -0.24 0.00 0.05 0.00 0.00 55.36 57.34 1u3n s GLN 46 Cb -0.19 -4.12 0.06 0.00 1.10 0.00 0.00 33.01 29.86 1u3n s GLN 46 CO 0.02 -1.21 1.13 -0.51 -0.55 0.00 0.00 175.29 174.17 1u3n s LEU 47 N 5.20 3.88 0.23 3.68 1.43 -1.26 -4.88 118.68 126.96 1u3n s LEU 47 Ca 0.83 -0.87 -0.18 0.00 -1.03 0.00 0.00 54.13 52.88 1u3n s LEU 47 Cb -0.34 -2.48 -0.08 0.00 0.03 0.00 0.00 46.19 43.31 1u3n s LEU 47 CO 0.34 -1.58 0.71 -0.69 0.23 0.00 0.00 176.35 175.36 1u3n s VAL 48 N 4.71 4.62 -1.57 -1.59 1.01 -1.26 -4.27 120.40 122.06 1u3n s VAL 48 Ca 0.29 1.17 0.05 0.00 0.00 0.00 0.00 61.98 63.49 1u3n s VAL 48 Cb -0.12 -3.80 0.17 0.00 0.00 0.00 0.00 36.38 32.63 1u3n s VAL 48 CO 0.10 0.14 1.01 0.59 0.00 0.00 0.00 175.10 176.94 1u3n n ASN 49 N 0.54 1.39 0.00 3.32 5.03 -1.07 -4.17 115.26 120.30 1u3n n ASN 49 Ca -0.02 -2.08 0.00 0.00 0.87 0.00 0.00 54.58 53.35 1u3n n ASN 49 Cb 0.51 -0.27 0.00 0.00 -1.02 0.00 0.00 39.78 39.00 1u3n n ASN 49 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1u3n n ARG 50 N 0.07 0.00 0.00 3.52 0.63 -1.26 -4.05 116.66 115.56 1u3n n ARG 50 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1u3n n ARG 50 Cb 0.27 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.18 1u3n n ARG 50 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1u3n n GLU 51 N 0.00 0.00 -0.01 -0.14 -0.58 -1.26 -4.61 120.64 114.04 1u3n n GLU 51 Ca 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1u3n n GLU 51 Cb 0.00 -0.37 -0.00 0.00 -0.57 0.00 0.00 31.44 30.50 1u3n n GLU 51 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1u3n h GLY 52 N 0.00 -2.28 0.00 0.62 0.00 -1.71 -3.47 103.07 96.23 1u3n h GLY 52 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 47.33 48.32 1u3n h GLY 52 CO 0.00 -0.86 0.00 1.17 0.00 0.00 0.00 176.54 176.85 1u3n n LYS 53 N -2.94 0.00 0.00 4.80 4.81 -1.26 -4.96 118.16 118.61 1u3n n LYS 53 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1u3n n LYS 53 Cb 0.01 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.06 1u3n n LYS 53 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1u3n n ALA 54 N 0.00 0.00 0.04 3.14 0.00 -1.26 -2.59 120.51 119.84 1u3n n ALA 54 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1u3n n ALA 54 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1u3n n ALA 54 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1u3n n VAL 55 N -0.87 0.00 -0.09 0.00 0.24 -1.26 -4.87 118.33 111.47 1u3n n VAL 55 Ca 0.00 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 1u3n n VAL 55 Cb 0.00 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 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 2.02 4.86 0.00 7.63 0.00 -1.26 -4.42 105.19 114.01 1u3n n GLY 56 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -4.56 117.46 110.86 1u3n n PHE 57 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.21 1u3n n PHE 57 Cb 0.00 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 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 5.07 -0.08 1.97 -1.09 -1.25 -4.28 121.20 119.54 1u3n s ILE 58 Ca 0.00 0.71 -0.02 0.00 -2.23 0.00 0.00 60.65 59.11 1u3n s ILE 58 Cb 0.00 -3.68 0.04 0.00 -1.58 0.00 0.00 42.46 37.24 1u3n s ILE 58 CO 0.00 0.51 0.04 -1.61 -1.23 0.00 0.00 174.94 172.65 1u3n s GLU 59 N -1.28 0.25 -0.27 2.79 2.02 -1.20 -4.70 118.70 116.31 1u3n s GLU 59 Ca 0.25 0.16 -0.12 0.00 0.02 0.00 0.00 54.97 55.28 1u3n s GLU 59 Cb -0.16 -0.98 -0.05 0.00 0.10 0.00 0.00 34.13 33.05 1u3n s GLU 59 CO 0.14 -0.39 0.22 0.96 0.02 0.00 0.00 175.26 176.21 1u3n s ILE 60 N 2.07 5.29 -0.47 -1.63 -4.36 -1.26 0.84 121.20 121.68 1u3n s ILE 60 Ca 0.04 0.25 0.06 0.00 -0.26 0.00 0.00 60.65 60.75 1u3n s ILE 60 Cb -0.13 -3.56 0.30 0.00 1.25 0.00 0.00 42.46 40.32 1u3n s ILE 60 CO -0.05 0.25 1.05 2.29 0.24 0.00 0.00 174.94 178.72 1u3n n LYS 61 N 4.98 0.95 -0.99 0.37 -0.00 -1.26 -3.63 118.16 118.57 1u3n n LYS 61 Ca -0.13 -1.87 -0.34 0.00 -0.00 0.00 0.00 58.31 55.97 1u3n n LYS 61 Cb 0.52 -1.15 0.03 0.00 -0.00 0.00 0.00 35.03 34.42 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 0.74 0.00 0.00 -1.58 1.02 -1.20 -4.75 120.64 114.86 1u3n n GLU 62 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1u3n n GLU 62 Cb 0.68 -0.93 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 1u3n n GLU 62 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1u3n n SER 63 N 3.04 0.58 -3.08 1.62 2.88 -1.26 -5.01 113.62 112.38 1u3n n SER 63 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.39 1u3n n SER 63 Cb 0.50 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1u3n n SER 63 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1u3n n ASP 64 N 0.00 0.17 0.00 -3.46 2.03 -1.26 -4.91 116.55 109.13 1u3n n ASP 64 Ca 0.00 -3.14 0.00 0.00 0.52 0.00 0.00 54.79 52.17 1u3n n ASP 64 Cb 0.00 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 1u3n n ASP 64 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1u3n n ASP 65 N 0.28 0.00 -4.12 1.67 8.00 -1.26 -5.15 116.55 115.97 1u3n n ASP 65 Ca 0.21 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.57 1u3n n ASP 65 Cb 0.67 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.66 1u3n n ASP 65 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1u3n s GLU 66 N 0.00 0.68 -0.05 -1.24 0.41 -1.26 -4.97 118.70 112.27 1u3n s GLU 66 Ca 0.00 -0.96 -0.04 0.00 -0.41 0.00 0.00 54.97 53.56 1u3n s GLU 66 Cb 0.00 -0.40 0.01 0.00 -1.78 0.00 0.00 34.13 31.95 1u3n s GLU 66 CO 0.00 0.06 0.07 0.41 -0.49 0.00 0.00 175.26 175.32 1u3n n GLY 67 N 1.01 0.02 3.53 -1.39 0.00 -1.23 -4.56 105.19 102.57 1u3n n GLY 67 Ca -0.19 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.15 4.02 0.00 0.99 1.02 -1.26 -4.28 118.68 118.02 1u3n s LEU 68 Ca 0.04 -1.77 0.00 0.00 0.02 0.00 0.00 54.13 52.42 1u3n s LEU 68 Cb -0.00 -2.52 -0.00 0.00 0.02 0.00 0.00 46.19 43.69 1u3n s LEU 68 CO 0.09 -1.33 0.00 -0.67 0.02 0.00 0.00 176.35 174.47 1u3n n ASP 69 N 8.08 2.02 -4.82 2.29 2.03 -1.20 -3.41 116.55 121.53 1u3n n ASP 69 Ca 0.32 -1.05 -0.27 0.00 0.52 0.00 0.00 54.79 54.31 1u3n n ASP 69 Cb 0.50 0.01 0.09 0.00 -0.72 0.00 0.00 41.12 41.00 1u3n n ASP 69 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1u3n s ILE 70 N -1.05 2.13 -0.84 5.18 -5.25 -1.26 -3.25 121.20 116.86 1u3n s ILE 70 Ca 0.00 -0.14 0.01 0.00 -0.99 0.00 0.00 60.65 59.53 1u3n s ILE 70 Cb 0.00 -2.98 0.30 0.00 2.95 0.00 0.00 42.46 42.73 1u3n s ILE 70 CO 0.00 0.00 1.24 1.57 -1.79 0.00 0.00 174.94 175.96 1u3n n HIS 71 N -3.17 3.14 -3.03 1.37 -0.00 0.25 -4.59 115.22 109.18 1u3n n HIS 71 Ca 0.09 -3.32 -0.40 0.00 0.46 0.00 0.00 57.72 54.55 1u3n n HIS 71 Cb 0.61 -0.88 -0.05 0.00 -0.12 0.00 0.00 29.99 29.54 1u3n n HIS 71 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1u3n s ILE 72 N -3.41 4.98 -0.47 3.57 -4.36 -1.21 -3.24 121.20 117.06 1u3n s ILE 72 Ca 0.39 1.38 0.06 0.00 -0.26 0.00 0.00 60.65 62.22 1u3n s ILE 72 Cb 0.16 -4.02 0.23 0.00 1.25 0.00 0.00 42.46 40.08 1u3n s ILE 72 CO -0.03 0.10 0.77 -1.20 0.24 0.00 0.00 174.94 174.83 1u3n n SER 73 N 4.93 -2.23 -4.02 4.36 7.64 -1.26 -2.11 113.62 120.93 1u3n n SER 73 Ca 0.01 -3.10 -0.36 0.00 1.01 0.00 0.00 58.87 56.42 1u3n n SER 73 Cb 0.50 1.22 0.04 0.00 -1.01 0.00 0.00 64.21 64.96 1u3n n SER 73 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n n ALA 74 N 1.77 -5.38 -1.33 -0.43 0.00 0.81 -4.37 120.51 111.57 1u3n n ALA 74 Ca 0.13 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1u3n n ALA 74 Cb 0.60 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1u3n n ALA 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1u3n n ASN 75 N 3.29 0.00 -4.14 0.00 5.15 -1.25 -2.84 115.26 115.46 1u3n n ASN 75 Ca -0.02 -0.37 -0.38 0.00 -0.60 0.00 0.00 54.58 53.21 1u3n n ASN 75 Cb 0.56 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.71 1u3n n ASN 75 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1u3n s SER 76 N -1.00 5.42 0.00 1.20 0.15 -1.26 -2.61 113.70 115.61 1u3n s SER 76 Ca 0.00 -2.31 0.00 0.00 0.70 0.00 0.00 55.95 54.34 1u3n s SER 76 Cb 0.00 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 1u3n s SER 76 CO 0.00 -0.52 0.54 0.18 1.20 0.00 0.00 173.24 174.64 1u3n n LEU 77 N 4.27 0.00 0.00 3.45 4.32 -1.26 -4.96 117.00 122.82 1u3n n LEU 77 Ca 0.01 0.54 0.00 0.00 -0.02 0.00 0.00 56.01 56.54 1u3n n LEU 77 Cb 0.40 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 1u3n n LEU 77 CO 0.35 -0.04 0.00 0.54 -1.22 0.00 0.00 177.39 177.02 1u3n n ARG 78 N -1.02 0.00 -0.42 3.23 1.74 -1.26 -4.97 116.66 113.95 1u3n n ARG 78 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 1u3n n ARG 78 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 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 0.84 -2.86 5.56 -0.04 -1.26 -4.73 135.00 132.51 1u3n n PRO 79 Ca 0.00 -0.09 -0.14 0.00 -0.04 0.00 0.00 63.50 63.23 1u3n n PRO 79 Cb 0.00 -1.22 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 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 1.75 -0.11 3.75 0.55 0.00 -1.26 -4.81 105.19 105.06 1u3n n GLY 80 Ca 0.04 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.50 1.44 -0.21 4.61 0.00 -1.26 -4.60 121.76 119.23 1u3n s ALA 81 Ca 0.19 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 1u3n s ALA 81 Cb -0.11 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 1u3n s ALA 81 CO 0.38 -2.86 0.10 -1.12 0.00 0.00 0.00 175.76 172.27 1u3n s SER 82 N -4.23 5.83 -0.68 0.00 0.01 -1.26 -3.71 113.70 109.65 1u3n s SER 82 Ca 0.70 0.09 0.04 0.00 1.31 0.00 0.00 55.95 58.09 1u3n s SER 82 Cb -0.09 -2.02 0.33 0.00 0.21 0.00 0.00 66.02 64.44 1u3n s SER 82 CO 0.54 0.13 1.10 0.18 0.41 0.00 0.00 173.24 175.60 1u3n n LEU 83 N 3.87 5.00 -4.51 2.44 7.99 -1.25 -4.41 117.00 126.14 1u3n n LEU 83 Ca -0.16 -5.60 -0.38 0.00 -0.01 0.00 0.00 56.01 49.86 1u3n n LEU 83 Cb 0.52 -0.70 -0.14 0.00 -0.11 0.00 0.00 43.42 42.99 1u3n n LEU 83 CO 0.35 2.26 2.17 0.61 -1.51 0.00 0.00 177.39 181.27 1u3n n GLY 84 N -0.07 -0.39 2.85 -0.72 0.00 -1.25 -4.84 105.19 100.77 1u3n n GLY 84 Ca 0.34 0.96 -0.15 0.00 0.00 0.00 0.00 46.02 47.16 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 8.67 -0.41 0.00 1.61 -0.71 -1.26 -2.95 117.98 122.93 1u3n s PHE 85 Ca 1.30 0.53 0.00 0.00 -1.04 0.00 0.00 56.93 57.71 1u3n s PHE 85 Cb -1.05 -0.21 0.00 0.00 -1.21 0.00 0.00 43.02 40.55 1u3n s PHE 85 CO 0.46 -0.56 0.00 1.58 -1.34 0.00 0.00 175.22 175.36 1u3n n HIS 86 N 5.34 0.00 -0.83 3.49 -0.00 -1.26 -4.76 115.22 117.19 1u3n n HIS 86 Ca -0.05 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.77 1u3n n HIS 86 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.44 1u3n n HIS 86 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1u3n n ILE 87 N 0.00 -0.33 -2.28 3.57 2.08 -0.93 -4.39 119.36 117.08 1u3n n ILE 87 Ca 0.00 0.45 -0.26 0.00 0.56 0.00 0.00 62.75 63.50 1u3n n ILE 87 Cb 0.00 -0.73 0.05 0.00 -0.75 0.00 0.00 39.64 38.22 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 -3.35 3.04 0.10 1.39 -0.85 -1.21 -1.24 117.35 115.23 1u3n s TYR 88 Ca 0.00 0.50 0.00 0.00 -0.52 0.00 0.00 57.07 57.05 1u3n s TYR 88 Cb 0.00 -3.01 0.00 0.00 0.38 0.00 0.00 41.96 39.33 1u3n s TYR 88 CO 0.00 -1.17 0.00 -1.91 -1.52 0.00 0.00 175.55 170.95 1u3n n GLU 89 N -2.78 0.00 -2.85 -3.49 2.13 -1.26 -4.92 120.64 107.48 1u3n n GLU 89 Ca 0.07 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.77 1u3n n GLU 89 Cb 0.59 -0.17 0.06 0.00 0.27 0.00 0.00 31.44 32.19 1u3n n GLU 89 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1u3n n LYS 90 N -3.03 1.02 -0.87 5.31 3.00 -1.26 -5.02 118.16 117.31 1u3n n LYS 90 Ca 0.00 -2.34 0.11 0.00 -0.00 0.00 0.00 58.31 56.08 1u3n n LYS 90 Cb 0.09 -1.15 -0.05 0.00 0.00 0.00 0.00 35.03 33.93 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 0.26 -2.62 3.91 3.14 0.00 -1.26 -4.92 105.19 103.71 1u3n n GLY 91 Ca 0.10 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 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 -6.23 6.39 -0.58 1.61 0.15 -1.25 -4.94 113.70 108.84 1u3n s SER 92 Ca 0.00 0.72 -0.34 0.00 0.70 0.00 0.00 55.95 57.03 1u3n s SER 92 Cb 0.00 -2.15 -0.15 0.00 -1.71 0.00 0.00 66.02 62.01 1u3n s SER 92 CO 0.00 -0.30 2.36 0.00 1.20 0.00 0.00 173.24 176.50 1u3n s VAL 94 N 8.40 1.08 0.60 0.00 1.01 -1.26 -5.08 120.40 125.14 1u3n s VAL 94 Ca 1.17 -3.04 0.00 0.00 0.00 0.00 0.00 61.98 60.11 1u3n s VAL 94 Cb -0.96 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 33.68 1u3n s VAL 94 CO 0.48 -1.14 0.00 0.54 0.00 0.00 0.00 175.10 174.98 1u3n n ARG 95 N 2.71 -4.28 -2.31 2.72 5.12 -1.26 -4.61 116.66 114.75 1u3n n ARG 95 Ca 0.25 3.31 -0.40 0.00 -1.93 0.00 0.00 57.85 59.07 1u3n n ARG 95 Cb 0.43 -4.07 -0.03 0.00 -1.16 0.00 0.00 32.46 27.63 1u3n n ARG 95 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1u3n s PRO 96 N -5.20 2.98 -0.02 5.56 0.04 -1.26 -4.95 135.00 132.15 1u3n s PRO 96 Ca 0.00 0.26 -0.02 0.00 0.04 0.00 0.00 61.00 61.28 1u3n s PRO 96 Cb 0.00 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1u3n s PRO 96 CO 0.00 -2.34 0.06 0.16 0.04 0.00 0.00 177.00 174.92 1u3n s ASP 97 N 5.67 -0.04 -0.19 6.66 1.47 -1.26 -5.00 116.67 123.98 1u3n s ASP 97 Ca 0.52 0.08 -0.01 0.00 1.18 0.00 0.00 52.55 54.31 1u3n s ASP 97 Cb -0.11 0.13 0.00 0.00 -0.34 0.00 0.00 42.92 42.61 1u3n s ASP 97 CO 0.19 -0.05 0.02 0.49 0.68 0.00 0.00 175.17 176.51 1u3n n PHE 98 N 2.91 -2.66 -1.60 2.11 3.72 -1.26 -4.73 117.46 115.94 1u3n n PHE 98 Ca -0.13 1.24 -0.47 0.00 -0.05 0.00 0.00 57.45 58.04 1u3n n PHE 98 Cb 0.59 -2.96 -0.05 0.00 -0.94 0.00 0.00 39.48 36.12 1u3n n PHE 98 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1u3n n GLU 99 N 1.07 1.93 -3.21 -1.08 1.02 -1.26 -4.95 120.64 114.15 1u3n n GLU 99 Ca -0.04 0.63 -0.19 0.00 -0.02 0.00 0.00 57.16 57.54 1u3n n GLU 99 Cb 0.21 -2.81 0.00 0.00 -0.02 0.00 0.00 31.44 28.82 1u3n n GLU 99 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1u3n s SER 100 N 6.12 5.80 -0.39 1.62 1.04 -1.26 -5.06 113.70 121.57 1u3n s SER 100 Ca 0.99 -0.21 0.11 0.00 0.48 0.00 0.00 55.95 57.31 1u3n s SER 100 Cb -0.60 -1.03 0.36 0.00 0.10 0.00 0.00 66.02 64.85 1u3n s SER 100 CO 0.45 -0.62 0.95 0.00 0.98 0.00 0.00 173.24 175.01 1u3n n ALA 101 N -1.80 1.35 -1.11 5.32 0.00 -1.26 -5.11 120.51 117.90 1u3n n ALA 101 Ca 0.03 -2.55 0.00 0.00 0.00 0.00 0.00 53.44 50.92 1u3n n ALA 101 Cb 0.58 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 0.14 -3.93 3.65 0.00 0.00 -1.26 -4.87 105.19 98.93 1u3n n GLY 102 Ca 0.14 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 1u3n n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u3n n GLY 103 N -1.59 0.08 3.58 -0.02 0.00 -1.26 -4.83 105.19 101.16 1u3n n GLY 103 Ca 0.00 0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1u3n n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1u3n s PRO 104 N -2.49 3.25 -0.18 1.61 0.04 -1.26 -4.85 135.00 131.12 1u3n s PRO 104 Ca 0.69 -1.54 -0.02 0.00 0.04 0.00 0.00 61.00 60.17 1u3n s PRO 104 Cb -0.47 -5.38 0.05 0.00 0.04 0.00 0.00 34.50 28.74 1u3n s PRO 104 CO 0.52 -3.08 0.01 0.12 0.04 0.00 0.00 177.00 174.60 1u3n s PHE 105 N 7.54 1.28 0.00 0.56 5.36 -1.26 -5.10 117.98 126.35 1u3n s PHE 105 Ca 0.61 -0.94 0.00 0.00 -0.96 0.00 0.00 56.93 55.64 1u3n s PHE 105 Cb 0.01 -1.12 0.00 0.00 -0.34 0.00 0.00 43.02 41.57 1u3n s PHE 105 CO 0.09 -0.60 0.00 -1.71 -1.46 0.00 0.00 175.22 171.54 1u3n n ASN 106 N 4.98 0.00 -2.57 6.13 2.85 -1.26 -4.24 115.26 121.15 1u3n n ASN 106 Ca -0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 1u3n n ASN 106 Cb 0.47 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.49 1u3n n ASN 106 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1u3n n PRO 107 N -0.27 -0.02 -0.84 1.20 -0.04 -1.26 -4.80 135.00 128.99 1u3n n PRO 107 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1u3n n PRO 107 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1u3n n PRO 107 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1u3n n LEU 108 N 0.00 4.56 -3.44 1.53 4.77 -1.26 -4.59 117.00 118.57 1u3n n LEU 108 Ca 0.00 -2.84 -0.24 0.00 -0.03 0.00 0.00 56.01 52.90 1u3n n LEU 108 Cb 0.00 -1.09 -0.11 0.00 -2.33 0.00 0.00 43.42 39.89 1u3n n LEU 108 CO 0.00 0.29 -0.25 0.20 -1.33 0.00 0.00 177.39 176.30 1u3n s ASN 109 N 3.90 2.39 0.17 -1.43 0.01 -1.26 -5.01 114.94 113.70 1u3n s ASN 109 Ca 0.43 -1.55 -0.22 0.00 -0.71 0.00 0.00 52.86 50.81 1u3n s ASN 109 Cb 0.11 0.03 0.07 0.00 0.41 0.00 0.00 41.25 41.88 1u3n s ASN 109 CO 0.01 -0.34 1.60 0.11 -1.51 0.00 0.00 177.10 176.97 1u3n h LYS 110 N 7.58 -0.22 -4.07 -0.60 1.79 -1.95 -3.26 116.57 115.84 1u3n h LYS 110 Ca -0.04 0.01 -0.75 0.00 -2.18 0.00 0.00 60.65 57.70 1u3n h LYS 110 Cb 1.02 0.05 -0.27 0.00 -1.58 0.00 0.00 32.23 31.45 1u3n h LYS 110 CO 0.30 -0.15 -0.22 -1.21 -1.08 0.00 0.00 179.45 177.09 1u3n s GLU 111 N -6.01 2.91 -0.51 3.15 8.01 -1.26 -4.56 118.70 120.43 1u3n s GLU 111 Ca -0.15 -1.95 -0.10 0.00 0.01 0.00 0.00 54.97 52.79 1u3n s GLU 111 Cb 0.14 -4.16 0.13 0.00 -4.31 0.00 0.00 34.13 25.93 1u3n s GLU 111 CO 0.68 -1.27 0.40 -1.58 0.01 0.00 0.00 175.26 173.51 1u3n s HIS 112 N 1.10 3.42 0.00 1.61 2.46 0.25 -4.80 115.29 119.33 1u3n s HIS 112 Ca 0.08 -1.83 0.00 0.00 0.47 0.00 0.00 55.06 53.78 1u3n s HIS 112 Cb -0.24 -3.56 0.00 0.00 -0.13 0.00 0.00 32.58 28.66 1u3n s HIS 112 CO -0.01 -0.99 0.00 0.41 -2.47 0.00 0.00 174.74 171.68 1u3n n GLY 113 N 4.83 2.96 0.17 1.59 0.00 -1.21 -1.39 105.19 112.14 1u3n n GLY 113 Ca -0.07 -0.54 -0.05 0.00 0.00 0.00 0.00 46.02 45.36 1u3n n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1u3n n PHE 114 N -0.79 -0.18 -2.60 1.61 3.72 -1.26 -4.42 117.46 113.54 1u3n n PHE 114 Ca 0.00 0.52 -0.02 0.00 -0.05 0.00 0.00 57.45 57.90 1u3n n PHE 114 Cb 0.00 -0.52 0.07 0.00 -0.94 0.00 0.00 39.48 38.09 1u3n n PHE 114 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1u3n n ASN 115 N -3.92 -0.85 -3.98 4.37 2.85 -1.26 -5.12 115.26 107.35 1u3n n ASN 115 Ca 0.01 -1.68 -0.28 0.00 -0.11 0.00 0.00 54.58 52.52 1u3n n ASN 115 Cb 0.11 0.43 0.12 0.00 1.24 0.00 0.00 39.78 41.68 1u3n n ASN 115 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1u3n n ASN 116 N -0.79 -2.68 0.22 1.20 4.13 -1.26 -4.84 115.26 111.24 1u3n n ASN 116 Ca -0.10 -0.16 0.11 0.00 1.68 0.00 0.00 54.58 56.11 1u3n n ASN 116 Cb 0.70 -0.75 0.37 0.00 -1.54 0.00 0.00 39.78 38.56 1u3n n ASN 116 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1u3n h PRO 117 N -1.98 0.00 0.00 3.52 0.13 -2.00 -3.21 132.00 128.45 1u3n h PRO 117 Ca -0.38 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.65 1u3n h PRO 117 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1u3n h PRO 117 CO 0.25 0.14 -1.81 -1.33 -0.23 0.00 0.00 178.00 175.02 1u3n n MET 118 N -3.20 0.96 0.00 0.86 2.81 -1.26 -4.99 117.12 112.29 1u3n n MET 118 Ca 0.02 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 1u3n n MET 118 Cb 0.47 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 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 1.83 0.90 2.94 3.03 0.00 -1.22 -4.94 105.19 107.75 1u3n n GLY 119 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 1u3n n GLY 119 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1u3n s HIS 120 N -2.23 1.29 0.00 1.61 -3.43 -1.26 0.84 115.29 112.10 1u3n s HIS 120 Ca 0.00 -0.52 0.00 0.00 -0.80 0.00 0.00 55.06 53.74 1u3n s HIS 120 Cb 0.00 -1.03 0.00 0.00 -1.43 0.00 0.00 32.58 30.12 1u3n s HIS 120 CO 0.00 -0.34 0.22 0.72 -2.00 0.00 0.00 174.74 173.33 1u3n n HIS 121 N 4.32 0.00 0.00 0.38 -0.00 -0.49 -4.91 115.22 114.52 1u3n n HIS 121 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.53 1u3n n HIS 121 Cb 0.51 -0.28 0.00 0.00 -0.00 0.00 0.00 29.99 30.22 1u3n n HIS 121 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1u3n n ALA 122 N -1.34 0.00 0.00 -1.41 0.00 -1.26 -5.02 120.51 111.48 1u3n n ALA 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1u3n n ALA 122 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.97 1.13 2.68 0.00 0.00 -1.26 -4.41 105.19 102.37 1u3n n GLY 123 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1u3n n GLY 123 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1u3n n ASP 124 N 0.00 -1.54 -4.09 1.61 5.68 -1.26 -4.82 116.55 112.12 1u3n n ASP 124 Ca 0.00 -1.55 -0.35 0.00 -0.50 0.00 0.00 54.79 52.38 1u3n n ASP 124 Cb 0.00 0.83 -0.12 0.00 -1.14 0.00 0.00 41.12 40.69 1u3n n ASP 124 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1u3n s LEU 125 N 0.36 5.14 0.63 -2.12 1.43 -1.26 -5.09 118.68 117.78 1u3n s LEU 125 Ca 0.25 -2.30 -0.14 0.00 -1.03 0.00 0.00 54.13 50.92 1u3n s LEU 125 Cb 0.17 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 1u3n s LEU 125 CO -0.10 -0.47 1.05 -2.16 0.23 0.00 0.00 176.35 174.91 1u3n s PRO 126 N 0.74 3.20 -1.16 1.29 0.04 -1.26 -4.97 135.00 132.87 1u3n s PRO 126 Ca 0.11 1.07 -0.08 0.00 0.04 0.00 0.00 61.00 62.14 1u3n s PRO 126 Cb -0.22 -2.02 0.24 0.00 0.04 0.00 0.00 34.50 32.54 1u3n s PRO 126 CO -0.04 -0.90 1.50 0.09 0.04 0.00 0.00 177.00 177.69 1u3n n ASN 127 N -2.49 5.68 -3.08 6.66 3.02 -1.26 -4.74 115.26 119.04 1u3n n ASN 127 Ca 0.08 -3.18 -0.21 0.00 -0.03 0.00 0.00 54.58 51.25 1u3n n ASN 127 Cb 0.53 -1.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.27 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 3.02 2.04 -3.53 3.41 4.77 -1.26 -4.96 117.00 120.49 1u3n n LEU 128 Ca 0.31 -5.18 -0.40 0.00 -0.03 0.00 0.00 56.01 50.71 1u3n n LEU 128 Cb 0.37 0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.77 1u3n n LEU 128 CO 0.68 2.29 1.72 -1.84 -1.33 0.00 0.00 177.39 178.90 1u3n n GLU 129 N 0.09 5.01 0.00 3.23 0.28 -1.26 -3.82 120.64 124.18 1u3n n GLU 129 Ca 0.27 -4.22 0.00 0.00 -0.16 0.00 0.00 57.16 53.04 1u3n n GLU 129 Cb 0.58 -2.50 0.00 0.00 1.43 0.00 0.00 31.44 30.96 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 0.43 0.00 0.00 3.84 0.31 -1.24 -4.73 118.33 116.94 1u3n n VAL 130 Ca 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.85 1u3n n VAL 130 Cb 0.26 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 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 2.01 0.04 2.92 0.00 -1.26 -4.51 105.19 104.38 1u3n n GLY 131 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 0.00 4.61 0.00 -1.98 -3.49 119.26 118.41 1u3n h ALA 132 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1u3n h ALA 132 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1u3n h ALA 132 CO 0.00 0.11 0.00 -0.40 0.00 0.00 0.00 179.25 178.96 1u3n n ASP 133 N -3.78 0.00 -2.21 0.00 5.68 -1.26 -4.90 116.55 110.08 1u3n n ASP 133 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 1u3n n ASP 133 Cb 0.06 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1u3n n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1u3n n GLY 134 N 0.00 -0.42 2.80 6.12 0.00 -1.07 -3.96 105.19 108.66 1u3n n GLY 134 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1u3n n GLY 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u3n n LYS 135 N -2.14 3.16 -3.91 1.61 5.02 -1.13 -0.14 118.16 120.63 1u3n n LYS 135 Ca 0.00 -2.98 -0.30 0.00 -2.02 0.00 0.00 58.31 53.01 1u3n n LYS 135 Cb 0.42 -3.15 -0.14 0.00 -0.02 0.00 0.00 35.03 32.14 1u3n n LYS 135 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1u3n s VAL 136 N 2.13 2.19 -0.29 -0.18 1.01 -1.26 -4.99 120.40 119.01 1u3n s VAL 136 Ca 0.44 -2.83 -0.03 0.00 0.00 0.00 0.00 61.98 59.57 1u3n s VAL 136 Cb 0.12 -2.55 0.04 0.00 0.00 0.00 0.00 36.38 33.98 1u3n s VAL 136 CO -0.05 -0.76 0.00 1.51 0.00 0.00 0.00 175.10 175.80 1u3n s ASP 137 N 0.23 4.78 -0.30 3.32 1.47 -0.90 -4.26 116.67 121.02 1u3n s ASP 137 Ca 0.15 -1.05 -0.23 0.00 1.18 0.00 0.00 52.55 52.59 1u3n s ASP 137 Cb -0.23 -1.74 0.00 0.00 -0.34 0.00 0.00 42.92 40.61 1u3n s ASP 137 CO -0.03 -0.22 0.79 0.68 0.68 0.00 0.00 175.17 177.07 1u3n s VAL 138 N 1.33 4.79 0.00 2.11 -7.23 -1.26 -4.81 120.40 115.33 1u3n s VAL 138 Ca -0.02 1.20 0.02 0.00 -1.81 0.00 0.00 61.98 61.36 1u3n s VAL 138 Cb -0.18 -4.15 0.03 0.00 0.56 0.00 0.00 36.38 32.64 1u3n s VAL 138 CO -0.01 -0.24 0.86 2.30 -0.31 0.00 0.00 175.10 177.69 1u3n n ILE 139 N 5.53 0.00 -3.45 -0.62 -0.00 -1.26 -4.47 119.36 115.08 1u3n n ILE 139 Ca 0.04 -0.06 0.00 0.00 -0.00 0.00 0.00 62.75 62.73 1u3n n ILE 139 Cb 0.48 0.38 0.00 0.00 -0.00 0.00 0.00 39.64 40.50 1u3n n ILE 139 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.55 177.70 1u3n n MET 140 N 0.03 0.00 -2.42 6.28 0.00 -1.26 -3.48 117.12 116.27 1u3n n MET 140 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.64 1u3n n MET 140 Cb 0.67 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.88 1u3n n MET 140 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1u3n n ASN 141 N -1.90 -2.21 -4.38 3.17 4.05 -1.26 -4.89 115.26 107.85 1u3n n ASN 141 Ca 0.00 0.36 -0.26 0.00 0.45 0.00 0.00 54.58 55.13 1u3n n ASN 141 Cb 0.00 -1.98 -0.12 0.00 1.23 0.00 0.00 39.78 38.91 1u3n n ASN 141 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1u3n s ALA 142 N -2.23 2.29 0.00 5.20 0.00 -1.26 -5.05 121.76 120.71 1u3n s ALA 142 Ca 0.00 -1.52 -0.20 0.00 0.00 0.00 0.00 51.96 50.24 1u3n s ALA 142 Cb 0.00 -0.30 -0.22 0.00 0.00 0.00 0.00 23.12 22.60 1u3n s ALA 142 CO 0.00 0.40 1.13 -1.00 0.00 0.00 0.00 175.76 176.29 1u3n h PRO 143 N 3.48 0.38 -0.14 0.00 0.13 -2.02 -3.43 132.00 130.41 1u3n h PRO 143 Ca -0.46 -0.37 -0.04 0.00 -0.87 0.00 0.00 66.00 64.25 1u3n h PRO 143 Cb 1.20 0.10 -0.14 0.00 0.13 0.00 0.00 31.00 32.28 1u3n h PRO 143 CO 0.45 1.04 -0.12 -0.25 -0.23 0.00 0.00 178.00 178.89 1u3n n ASP 144 N -4.29 -1.55 -3.69 1.44 8.00 -1.26 -4.96 116.55 110.24 1u3n n ASP 144 Ca -0.10 -1.47 -0.41 0.00 0.71 0.00 0.00 54.79 53.52 1u3n n ASP 144 Cb 0.61 0.82 0.00 0.00 -0.02 0.00 0.00 41.12 42.53 1u3n n ASP 144 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1u3n n THR 145 N 2.14 5.02 -3.13 -3.53 -2.24 -1.26 -4.87 114.28 106.41 1u3n n THR 145 Ca 0.08 -4.68 -0.42 0.00 -2.27 0.00 0.00 64.05 56.75 1u3n n THR 145 Cb 0.67 -2.13 -0.07 0.00 -2.10 0.00 0.00 70.33 66.70 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 0.14 6.37 -0.58 3.42 1.04 -1.22 -3.21 113.70 119.65 1u3n s SER 146 Ca 0.45 -0.06 -0.02 0.00 0.48 0.00 0.00 55.95 56.80 1u3n s SER 146 Cb 0.14 -2.32 0.30 0.00 0.10 0.00 0.00 66.02 64.25 1u3n s SER 146 CO -0.04 -0.65 2.16 0.00 0.98 0.00 0.00 173.24 175.69 1u3n n LEU 147 N 6.09 7.16 0.00 2.42 -0.00 -1.24 -1.40 117.00 130.04 1u3n n LEU 147 Ca -0.02 -4.12 0.00 0.00 -0.00 0.00 0.00 56.01 51.87 1u3n n LEU 147 Cb 0.48 -1.06 0.00 0.00 -0.00 0.00 0.00 43.42 42.84 1u3n n LEU 147 CO 0.50 1.52 0.00 0.29 -0.00 0.00 0.00 177.39 179.70 1u3n n LYS 148 N -0.21 0.00 0.00 1.47 4.76 -1.26 -4.84 118.16 118.08 1u3n n LYS 148 Ca 0.50 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.94 1u3n n LYS 148 Cb 0.53 -0.05 0.00 0.00 -1.84 0.00 0.00 35.03 33.67 1u3n n LYS 148 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1u3n n LYS 149 N 0.00 3.86 -2.46 1.97 2.85 -1.26 -4.90 118.16 118.22 1u3n n LYS 149 Ca 0.00 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.83 1u3n n LYS 149 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1u3n n LYS 149 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1u3n n GLY 150 N 4.82 2.93 0.00 2.58 0.00 -1.26 -3.17 105.19 111.09 1u3n n GLY 150 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1u3n n GLY 150 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1u3n n SER 151 N 7.89 0.00 0.02 1.61 7.64 -1.26 -4.97 113.62 124.54 1u3n n SER 151 Ca 0.49 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 60.15 1u3n n SER 151 Cb 0.45 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.51 1u3n n SER 151 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1u3n h LYS 152 N 0.00 0.26 -2.70 1.43 6.56 -1.77 -3.36 116.57 117.00 1u3n h LYS 152 Ca 0.00 -0.45 -0.41 0.00 -1.06 0.00 0.00 60.65 58.73 1u3n h LYS 152 Cb 0.00 0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 31.82 1u3n h LYS 152 CO 0.00 1.21 1.94 1.47 -2.06 0.00 0.00 179.45 182.01 1u3n n LEU 153 N -3.90 6.46 -1.07 2.94 -0.00 -0.49 -4.23 117.00 116.71 1u3n n LEU 153 Ca -0.24 -3.52 0.10 0.00 -0.00 0.00 0.00 56.01 52.35 1u3n n LEU 153 Cb 0.91 -1.36 0.27 0.00 -0.00 0.00 0.00 43.42 43.24 1u3n n LEU 153 CO 0.42 1.59 0.73 -0.46 -0.00 0.00 0.00 177.39 179.67 1u3n n ASN 154 N 3.25 3.14 -0.01 1.45 0.23 -1.26 -3.74 115.26 118.32 1u3n n ASN 154 Ca 0.57 -1.97 0.09 0.00 -0.53 0.00 0.00 54.58 52.73 1u3n n ASN 154 Cb 0.46 -0.35 -0.13 0.00 -2.08 0.00 0.00 39.78 37.68 1u3n n ASN 154 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1u3n n ILE 155 N 1.23 0.00 -3.35 1.53 0.00 -1.26 -5.00 119.36 112.51 1u3n n ILE 155 Ca 0.20 -0.31 0.00 0.00 0.00 0.00 0.00 62.75 62.64 1u3n n ILE 155 Cb 0.51 0.38 0.00 0.00 0.00 0.00 0.00 39.64 40.53 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 -1.91 0.00 -4.60 9.51 -0.00 -1.25 -5.01 117.00 113.75 1u3n n LEU 156 Ca -0.01 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.64 1u3n n LEU 156 Cb 0.42 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.73 1u3n n LEU 156 CO 0.38 0.00 -0.24 -0.62 -0.00 0.00 0.00 177.39 176.91 1u3n s ASP 157 N 0.30 5.65 0.15 1.45 -1.08 -0.72 -4.99 116.67 117.44 1u3n s ASP 157 Ca 0.00 0.02 -0.18 0.00 -0.52 0.00 0.00 52.55 51.87 1u3n s ASP 157 Cb 0.00 -1.99 0.08 0.00 -1.46 0.00 0.00 42.92 39.55 1u3n s ASP 157 CO 0.00 0.09 1.19 -0.62 0.52 0.00 0.00 175.17 176.36 1u3n n GLU 158 N 4.07 -0.25 -1.84 4.34 4.71 -1.26 0.19 120.64 130.60 1u3n n GLU 158 Ca -0.16 1.18 -0.39 0.00 -0.01 0.00 0.00 57.16 57.78 1u3n n GLU 158 Cb 0.52 -1.74 0.04 0.00 -1.01 0.00 0.00 31.44 29.25 1u3n n GLU 158 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1u3n n ASP 159 N -5.06 7.55 -3.15 1.62 5.75 -1.26 -3.49 116.55 118.51 1u3n n ASP 159 Ca 0.05 -3.83 0.05 0.00 -0.01 0.00 0.00 54.79 51.06 1u3n n ASP 159 Cb 0.26 -1.06 -0.01 0.00 -1.03 0.00 0.00 41.12 39.28 1u3n n ASP 159 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1u3n s GLY 160 N -1.16 -0.58 0.00 6.12 0.00 0.51 -3.86 107.32 108.34 1u3n s GLY 160 Ca 0.54 2.47 0.00 0.00 0.00 0.00 0.00 44.72 47.73 1u3n s GLY 160 CO -0.37 3.89 0.64 1.44 0.00 0.00 0.00 173.10 178.71 1u3n n SER 161 N 5.36 0.91 -3.72 1.64 7.64 -1.26 -1.75 113.62 122.44 1u3n n SER 161 Ca -0.01 -1.40 -0.14 0.00 1.01 0.00 0.00 58.87 58.33 1u3n n SER 161 Cb 0.55 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.67 1u3n n SER 161 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n s ALA 162 N -0.40 1.13 0.62 -0.43 0.00 -1.19 -2.18 121.76 119.30 1u3n s ALA 162 Ca 0.00 -1.68 0.07 0.00 0.00 0.00 0.00 51.96 50.35 1u3n s ALA 162 Cb 0.00 1.33 0.10 0.00 0.00 0.00 0.00 23.12 24.55 1u3n s ALA 162 CO 0.00 -0.69 0.85 -0.06 0.00 0.00 0.00 175.76 175.86 1u3n s PHE 163 N -3.70 1.44 -0.08 0.00 0.08 -0.38 -3.29 117.98 112.06 1u3n s PHE 163 Ca 0.36 -0.61 -0.18 0.00 0.12 0.00 0.00 56.93 56.63 1u3n s PHE 163 Cb 0.03 -2.43 -0.05 0.00 -0.57 0.00 0.00 43.02 40.01 1u3n s PHE 163 CO 0.18 -1.32 0.47 0.42 -0.10 0.00 0.00 175.22 174.88 1u3n s ILE 164 N -2.80 5.11 -0.99 0.64 1.09 -1.15 -2.14 121.20 120.96 1u3n s ILE 164 Ca 0.63 0.96 -0.02 0.00 -1.10 0.00 0.00 60.65 61.13 1u3n s ILE 164 Cb -0.06 -3.81 0.30 0.00 -1.06 0.00 0.00 42.46 37.84 1u3n s ILE 164 CO 0.40 0.40 1.36 -0.38 -0.10 0.00 0.00 174.94 176.62 1u3n n ILE 165 N 3.13 4.81 -4.48 2.92 -0.00 0.92 -3.84 119.36 122.81 1u3n n ILE 165 Ca -0.09 -5.81 -0.25 0.00 -0.00 0.00 0.00 62.75 56.60 1u3n n ILE 165 Cb 0.52 -2.04 -0.08 0.00 -0.00 0.00 0.00 39.64 38.04 1u3n n ILE 165 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 1u3n s HIS 166 N -2.86 1.77 0.00 1.39 3.76 -1.21 -0.88 115.29 117.27 1u3n s HIS 166 Ca 0.33 -1.33 0.00 0.00 -0.15 0.00 0.00 55.06 53.91 1u3n s HIS 166 Cb 0.08 -1.10 0.00 0.00 1.11 0.00 0.00 32.58 32.67 1u3n s HIS 166 CO 0.07 -0.37 0.00 0.39 -0.85 0.00 0.00 174.74 173.98 1u3n n GLU 167 N -0.87 0.00 -4.27 1.40 1.02 -1.26 -4.88 120.64 111.78 1u3n n GLU 167 Ca -0.04 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.92 1u3n n GLU 167 Cb 0.65 -0.73 -0.09 0.00 -0.02 0.00 0.00 31.44 31.25 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 0.00 1.64 0.00 3.49 -0.21 -1.26 -4.59 119.66 118.73 1u3n s GLN 168 Ca 0.00 -1.94 0.00 0.00 0.02 0.00 0.00 55.36 53.44 1u3n s GLN 168 Cb 0.00 0.27 0.00 0.00 1.00 0.00 0.00 33.01 34.28 1u3n s GLN 168 CO 0.00 -0.58 0.00 0.00 -2.12 0.00 0.00 175.29 172.59 1u3n n ALA 169 N -0.55 -0.92 -3.00 6.09 0.00 -1.26 -4.77 120.51 116.10 1u3n n ALA 169 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1u3n n ALA 169 Cb 0.63 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1u3n n ALA 169 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1u3n n ASP 170 N -0.29 0.02 0.01 0.00 10.43 -1.26 -2.66 116.55 122.79 1u3n n ASP 170 Ca 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 54.79 57.35 1u3n n ASP 170 Cb 0.00 0.00 -0.00 0.00 1.84 0.00 0.00 41.12 42.96 1u3n n ASP 170 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1u3n h ASP 171 N 0.00 -0.04 0.00 -2.24 5.19 -1.94 -3.39 116.42 114.00 1u3n h ASP 171 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1u3n h ASP 171 Cb 0.00 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1u3n h ASP 171 CO 0.00 0.02 0.00 0.00 -3.12 0.00 0.00 179.24 176.14 1u3n n TYR 172 N -2.39 -0.04 -0.00 4.55 9.36 -1.26 -4.08 117.16 123.30 1u3n n TYR 172 Ca -0.01 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.04 1u3n n TYR 172 Cb 0.02 0.01 -0.14 0.00 -0.63 0.00 0.00 39.34 38.60 1u3n n TYR 172 CO 0.00 0.00 0.00 1.47 0.22 0.00 0.00 176.86 178.55 1u3n n LEU 173 N -1.11 2.12 -2.10 2.98 -0.00 -1.26 -4.21 117.00 113.43 1u3n n LEU 173 Ca 0.00 0.27 -0.02 0.00 -0.00 0.00 0.00 56.01 56.26 1u3n n LEU 173 Cb 0.00 -0.74 -0.00 0.00 -0.00 0.00 0.00 43.42 42.67 1u3n n LEU 173 CO 0.00 0.72 -0.03 1.07 -0.00 0.00 0.00 177.39 179.15 1u3n n THR 174 N -3.36 -0.08 -0.02 1.47 5.66 -1.26 -4.75 114.28 111.94 1u3n n THR 174 Ca -0.27 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.60 1u3n n THR 174 Cb 1.05 -0.32 -0.10 0.00 -1.55 0.00 0.00 70.33 69.41 1u3n n THR 174 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1u3n h ASN 175 N 0.00 -0.04 -0.87 1.09 4.21 -1.98 -3.28 115.58 114.71 1u3n h ASN 175 Ca -0.06 -0.61 -0.46 0.00 1.21 0.00 0.00 56.30 56.38 1u3n h ASN 175 Cb 0.80 0.01 -0.07 0.00 -1.12 0.00 0.00 38.32 37.94 1u3n h ASN 175 CO 0.07 0.62 1.24 -2.16 -1.29 0.00 0.00 177.43 175.91 1u3n s PRO 176 N -3.34 3.12 0.00 0.81 0.04 -1.26 -4.47 135.00 129.90 1u3n s PRO 176 Ca -0.16 -0.90 0.00 0.00 0.04 0.00 0.00 61.00 59.98 1u3n s PRO 176 Cb -0.00 -5.25 0.00 0.00 0.04 0.00 0.00 34.50 29.28 1u3n s PRO 176 CO 0.62 -2.85 0.00 0.45 0.04 0.00 0.00 177.00 175.26 1u3n n SER 177 N 11.35 0.00 0.00 6.66 2.88 -1.26 -4.79 113.62 128.46 1u3n n SER 177 Ca 0.39 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1u3n n SER 177 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 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 0.00 2.47 0.00 0.46 0.00 -1.24 -5.05 105.19 101.83 1u3n n GLY 178 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1u3n n GLY 178 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1u3n n ASN 179 N 0.00 0.00 -1.16 1.61 5.15 -1.26 -4.86 115.26 114.74 1u3n n ASN 179 Ca 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.96 1u3n n ASN 179 Cb 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.26 1u3n n ASN 179 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1u3n n SER 180 N 0.00 -2.09 -2.50 1.20 3.41 -1.09 -4.94 113.62 107.61 1u3n n SER 180 Ca 0.00 -0.06 -0.32 0.00 -0.26 0.00 0.00 58.87 58.23 1u3n n SER 180 Cb 0.00 -0.97 0.03 0.00 -0.26 0.00 0.00 64.21 63.01 1u3n n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u3n n GLY 181 N -0.94 5.92 1.36 5.00 0.00 -1.26 -4.71 105.19 110.56 1u3n n GLY 181 Ca -0.02 -2.58 0.16 0.00 0.00 0.00 0.00 46.02 43.57 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 -0.62 -3.58 -2.88 4.61 0.00 -1.26 -4.94 120.51 111.84 1u3n n ALA 182 Ca 0.49 0.79 -0.06 0.00 0.00 0.00 0.00 53.44 54.65 1u3n n ALA 182 Cb 0.59 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.59 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 -4.19 -2.13 0.00 0.00 3.00 -1.26 -4.80 116.66 107.28 1u3n n ARG 183 Ca -0.07 1.98 0.00 0.00 -0.01 0.00 0.00 57.85 59.74 1u3n n ARG 183 Cb 0.64 -5.66 0.00 0.00 0.00 0.00 0.00 32.46 27.44 1u3n n ARG 183 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1u3n n ILE 184 N -0.62 0.00 -4.36 0.55 -0.00 -1.26 -5.01 119.36 108.66 1u3n n ILE 184 Ca 0.09 0.00 -0.31 0.00 -0.00 0.00 0.00 62.75 62.53 1u3n n ILE 184 Cb 0.46 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 40.01 1u3n n ILE 184 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1u3n s VAL 185 N 1.56 3.68 -0.03 1.39 0.11 -0.06 -4.81 120.40 122.25 1u3n s VAL 185 Ca 0.00 -0.88 0.02 0.00 -2.93 0.00 0.00 61.98 58.19 1u3n s VAL 185 Cb 0.00 -2.65 0.01 0.00 -1.53 0.00 0.00 36.38 32.21 1u3n s VAL 185 CO 0.00 0.30 -0.07 0.00 -3.33 0.00 0.00 175.10 172.01 1u3n s GLY 187 N 0.41 0.80 -0.37 0.00 0.00 -0.91 -4.88 107.32 102.37 1u3n s GLY 187 Ca -0.06 -0.77 0.05 0.00 0.00 0.00 0.00 44.72 43.94 1u3n s GLY 187 CO 0.00 1.28 1.31 0.00 0.00 0.00 0.00 173.10 175.69 1u3n n ALA 188 N 4.98 -2.29 -2.94 3.20 0.00 -1.26 -1.36 120.51 120.84 1u3n n ALA 188 Ca -0.10 -0.78 -0.13 0.00 0.00 0.00 0.00 53.44 52.43 1u3n n ALA 188 Cb 0.47 -2.41 0.03 0.00 0.00 0.00 0.00 19.45 17.54 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 0.44 -0.41 -3.71 0.00 4.77 -1.26 -2.71 117.00 114.12 1u3n n LEU 189 Ca -0.02 -4.31 -0.28 0.00 -0.03 0.00 0.00 56.01 51.37 1u3n n LEU 189 Cb 0.74 0.72 -0.12 0.00 -2.33 0.00 0.00 43.42 42.43 1u3n n LEU 189 CO -0.05 2.11 -0.18 -0.76 -1.33 0.00 0.00 177.39 177.18 1u3n s LEU 190 N -2.50 3.26 0.00 2.23 1.43 -1.26 -4.55 118.68 117.29 1u3n s LEU 190 Ca 0.31 -3.26 0.00 0.00 -1.03 0.00 0.00 54.13 50.15 1u3n s LEU 190 Cb 0.34 -1.13 0.00 0.00 0.03 0.00 0.00 46.19 45.43 1u3n s LEU 190 CO -0.06 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 176.97 1u3n n GLY 191 N 2.70 -2.12 3.70 -3.19 0.00 -1.26 -4.35 105.19 100.68 1u3n n GLY 191 Ca 0.19 0.66 -0.42 0.00 0.00 0.00 0.00 46.02 46.45 1u3n n GLY 191 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1u3n s ASN 192 N 1.94 7.15 0.00 1.61 -0.87 -1.23 -4.77 114.94 118.77 1u3n s ASN 192 Ca 0.00 1.85 0.00 0.00 -1.57 0.00 0.00 52.86 53.14 1u3n s ASN 192 Cb 0.00 -2.57 0.00 0.00 -0.02 0.00 0.00 41.25 38.66 1u3n s ASN 192 CO 0.00 -0.44 0.00 0.59 -2.57 0.00 0.00 177.10 174.68 1u3n n ASN 193 N 4.27 0.00 0.13 -1.22 4.13 -1.26 -5.07 115.26 116.25 1u3n n ASN 193 Ca 0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.35 1u3n n ASN 193 Cb 0.48 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.72 1u3n n ASN 193 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1u3n n GLU 194 N 0.00 0.00 -3.15 3.52 2.13 -1.26 -5.02 120.64 116.86 1u3n n GLU 194 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 1u3n n GLU 194 Cb 0.00 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.72 1u3n n GLU 194 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1u3n n LYS 195 N -3.24 -1.87 0.00 5.31 5.02 -1.26 -5.29 118.16 116.82 1u3n n LYS 195 Ca 0.00 1.64 0.12 0.00 -2.02 0.00 0.00 58.31 58.05 1u3n n LYS 195 Cb 0.00 -4.67 0.10 0.00 -0.02 0.00 0.00 35.03 30.44 1u3n n LYS 195 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88