#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 0.66 1.55 0.11 -1.26 -5.18 120.40 116.28 1u3n s VAL 36 Ca 0.00 -0.59 0.01 0.00 -2.93 0.00 0.00 61.98 58.48 1u3n s VAL 36 Cb 0.00 -1.92 0.10 0.00 -1.53 0.00 0.00 36.38 33.03 1u3n s VAL 36 CO 0.00 0.00 0.91 -0.70 -3.33 0.00 0.00 175.10 171.98 1u3n s GLU 37 N -3.23 1.98 0.12 1.54 2.12 -1.26 -5.13 118.70 114.85 1u3n s GLU 37 Ca 0.12 -1.13 0.03 0.00 0.36 0.00 0.00 54.97 54.35 1u3n s GLU 37 Cb -0.01 -2.42 -0.01 0.00 0.26 0.00 0.00 34.13 31.95 1u3n s GLU 37 CO 0.01 -1.18 0.10 0.25 -0.54 0.00 0.00 175.26 173.90 1u3n n THR 38 N -2.62 0.00 -3.44 -1.70 -2.24 -1.26 -5.18 114.28 97.84 1u3n n THR 38 Ca 0.13 -0.90 -0.20 0.00 -2.27 0.00 0.00 64.05 60.81 1u3n n THR 38 Cb 0.60 0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 1u3n n THR 38 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1u3n s SER 39 N -1.87 5.16 -0.30 3.42 0.01 -1.26 -5.13 113.70 113.73 1u3n s SER 39 Ca 0.15 -0.71 -0.18 0.00 1.31 0.00 0.00 55.95 56.52 1u3n s SER 39 Cb 0.01 -0.50 0.19 0.00 0.21 0.00 0.00 66.02 65.92 1u3n s SER 39 CO 0.10 -0.73 1.21 0.00 0.41 0.00 0.00 173.24 174.24 1u3n s ALA 40 N -2.47 -3.30 -0.26 1.44 0.00 -1.26 -4.92 121.76 110.98 1u3n s ALA 40 Ca 0.49 1.73 -0.01 0.00 0.00 0.00 0.00 51.96 54.17 1u3n s ALA 40 Cb -0.05 -2.32 0.13 0.00 0.00 0.00 0.00 23.12 20.89 1u3n s ALA 40 CO 0.29 -1.08 0.32 -0.06 0.00 0.00 0.00 175.76 175.23 1u3n s PHE 41 N 2.32 -0.62 0.00 0.00 0.08 -1.26 -5.06 117.98 113.45 1u3n s PHE 41 Ca -0.02 0.22 0.00 0.00 0.12 0.00 0.00 56.93 57.25 1u3n s PHE 41 Cb -0.03 -0.28 0.00 0.00 -0.57 0.00 0.00 43.02 42.14 1u3n s PHE 41 CO -0.15 -0.83 0.00 0.41 -0.10 0.00 0.00 175.22 174.55 1u3n n GLY 42 N 5.33 -0.49 1.35 4.36 0.00 -1.26 -4.42 105.19 110.07 1u3n n GLY 42 Ca -0.02 0.14 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.01 -2.86 1.61 8.25 -1.26 -5.01 115.22 113.94 1u3n n HIS 43 Ca 0.00 -0.13 -0.10 0.00 -0.26 0.00 0.00 57.72 57.23 1u3n n HIS 43 Cb 0.00 -0.58 0.01 0.00 1.12 0.00 0.00 29.99 30.54 1u3n n HIS 43 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1u3n n HIS 44 N -3.63 -2.98 -3.56 4.41 -0.00 -1.22 -5.00 115.22 103.25 1u3n n HIS 44 Ca 0.04 -1.96 -0.29 0.00 0.46 0.00 0.00 57.72 55.97 1u3n n HIS 44 Cb 0.17 1.21 -0.12 0.00 -0.12 0.00 0.00 29.99 31.14 1u3n n HIS 44 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1u3n s VAL 45 N 0.49 0.76 -0.75 3.57 1.01 -1.26 -4.53 120.40 119.69 1u3n s VAL 45 Ca 0.32 -2.31 -0.26 0.00 0.00 0.00 0.00 61.98 59.72 1u3n s VAL 45 Cb 0.13 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.98 1u3n s VAL 45 CO -0.16 -1.00 1.59 -1.10 0.00 0.00 0.00 175.10 174.42 1u3n s GLN 46 N 0.50 2.97 -1.13 2.72 -0.21 -1.26 -4.43 119.66 118.81 1u3n s GLN 46 Ca 0.21 -0.05 -0.18 0.00 0.02 0.00 0.00 55.36 55.35 1u3n s GLN 46 Cb -0.17 -4.51 0.10 0.00 1.00 0.00 0.00 33.01 29.43 1u3n s GLN 46 CO -0.04 -2.51 1.46 -0.51 -2.12 0.00 0.00 175.29 171.57 1u3n s LEU 47 N 7.34 4.32 -0.23 2.90 1.43 -1.20 -4.59 118.68 128.66 1u3n s LEU 47 Ca 0.52 -2.27 0.00 0.00 -1.03 0.00 0.00 54.13 51.36 1u3n s LEU 47 Cb -0.08 -2.49 0.06 0.00 0.03 0.00 0.00 46.19 43.70 1u3n s LEU 47 CO 0.12 -1.12 -0.05 -0.69 0.23 0.00 0.00 176.35 174.84 1u3n s VAL 48 N 3.41 1.45 0.63 -1.59 1.01 -1.26 -0.66 120.40 123.39 1u3n s VAL 48 Ca 0.45 -1.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 1u3n s VAL 48 Cb -0.01 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1u3n s VAL 48 CO -0.02 -0.09 1.00 0.20 0.00 0.00 0.00 175.10 176.19 1u3n s ASN 49 N 1.43 5.88 -0.25 3.32 0.02 -1.26 -4.53 114.94 119.56 1u3n s ASN 49 Ca -0.05 1.16 0.01 0.00 -1.02 0.00 0.00 52.86 52.96 1u3n s ASN 49 Cb -0.19 -2.15 0.28 0.00 0.02 0.00 0.00 41.25 39.21 1u3n s ASN 49 CO -0.06 -1.02 1.62 -1.14 0.02 0.00 0.00 177.10 176.52 1u3n n ARG 50 N -2.75 1.66 0.00 -0.60 3.00 -1.26 -4.22 116.66 112.49 1u3n n ARG 50 Ca 0.05 -1.46 0.00 0.00 -0.00 0.00 0.00 57.85 56.44 1u3n n ARG 50 Cb 0.56 -1.57 0.00 0.00 0.00 0.00 0.00 32.46 31.44 1u3n n ARG 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1u3n n GLU 51 N -0.07 0.00 0.00 -0.14 -0.58 -1.26 -4.79 120.64 113.80 1u3n n GLU 51 Ca 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 1u3n n GLU 51 Cb 0.90 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.77 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 3.97 -0.30 0.00 0.62 0.00 -1.26 -5.01 105.19 103.21 1u3n n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.14 0.00 -4.02 1.61 3.00 -1.26 -5.08 118.16 111.28 1u3n n LYS 53 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 1u3n n LYS 53 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 34.97 1u3n n LYS 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1u3n s ALA 54 N -0.90 -0.01 0.00 3.14 0.00 -1.26 -4.37 121.76 118.36 1u3n s ALA 54 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1u3n s ALA 54 Cb 0.00 1.09 0.00 0.00 0.00 0.00 0.00 23.12 24.21 1u3n s ALA 54 CO 0.00 -0.78 0.39 1.33 0.00 0.00 0.00 175.76 176.70 1u3n n VAL 55 N -0.34 0.00 0.00 0.00 0.24 0.17 -4.34 118.33 114.06 1u3n n VAL 55 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 1u3n n VAL 55 Cb 0.63 0.67 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 1u3n n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u3n n GLY 56 N 0.00 2.79 3.83 7.63 0.00 0.11 -3.92 105.19 115.64 1u3n n GLY 56 Ca 0.00 -1.89 -0.05 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.90 0.00 -0.07 1.61 -0.12 -1.26 -3.21 117.98 113.03 1u3n s PHE 57 Ca 0.00 -0.43 0.05 0.00 -0.05 0.00 0.00 56.93 56.50 1u3n s PHE 57 Cb 0.00 0.71 -0.01 0.00 -0.63 0.00 0.00 43.02 43.10 1u3n s PHE 57 CO 0.00 -1.04 -0.24 0.42 -0.05 0.00 0.00 175.22 174.31 1u3n s ILE 58 N -2.66 1.99 -0.44 -4.49 1.09 -1.26 -4.26 121.20 111.16 1u3n s ILE 58 Ca 0.17 -1.01 0.07 0.00 -1.10 0.00 0.00 60.65 58.78 1u3n s ILE 58 Cb -0.03 -1.70 0.32 0.00 -1.06 0.00 0.00 42.46 40.00 1u3n s ILE 58 CO 0.06 0.55 1.03 -0.62 -0.10 0.00 0.00 174.94 175.85 1u3n n GLU 59 N 3.19 1.00 -3.00 2.79 1.02 -0.56 -4.80 120.64 120.28 1u3n n GLU 59 Ca -0.18 -2.24 -0.29 0.00 -0.02 0.00 0.00 57.16 54.43 1u3n n GLU 59 Cb 0.52 -1.19 -0.03 0.00 -0.02 0.00 0.00 31.44 30.73 1u3n n GLU 59 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1u3n s ILE 60 N -0.30 4.89 -0.30 -3.67 -0.00 -1.23 -3.28 121.20 117.30 1u3n s ILE 60 Ca 0.26 0.36 0.02 0.00 -0.00 0.00 0.00 60.65 61.29 1u3n s ILE 60 Cb 0.30 -3.75 0.16 0.00 -0.00 0.00 0.00 42.46 39.17 1u3n s ILE 60 CO -0.06 -0.50 1.22 2.29 -0.00 0.00 0.00 174.94 177.89 1u3n n LYS 61 N -1.32 0.02 0.00 0.37 -0.00 -1.26 -4.02 118.16 111.94 1u3n n LYS 61 Ca 0.01 -0.52 0.00 0.00 -0.00 0.00 0.00 58.31 57.80 1u3n n LYS 61 Cb 0.54 -0.01 0.00 0.00 -0.00 0.00 0.00 35.03 35.56 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 -0.02 0.00 0.00 -1.58 1.02 -1.26 -5.00 120.64 113.79 1u3n n GLU 62 Ca -0.20 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 1u3n n GLU 62 Cb 0.69 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.11 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 0.00 0.00 0.00 1.62 2.88 -1.26 -4.73 113.62 112.14 1u3n n SER 63 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1u3n n SER 63 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 1.18 0.00 0.00 -3.46 2.03 -1.26 -2.80 116.55 112.24 1u3n n ASP 64 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1u3n n ASP 64 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1u3n n ASP 64 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1u3n n ASP 65 N 2.96 0.00 0.00 1.67 2.03 -1.26 -4.92 116.55 117.03 1u3n n ASP 65 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1u3n n ASP 65 Cb 0.00 0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 1u3n n ASP 65 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1u3n n GLU 66 N -2.04 3.01 -2.83 -0.67 0.28 -1.12 -4.79 120.64 112.47 1u3n n GLU 66 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.57 1u3n n GLU 66 Cb 0.00 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.83 1u3n n GLU 66 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1u3n s GLY 67 N 0.00 1.38 0.00 -1.84 0.00 0.23 -4.07 107.32 103.02 1u3n s GLY 67 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.30 1u3n s GLY 67 CO 0.00 2.07 0.00 1.04 0.00 0.00 0.00 173.10 176.21 1u3n n LEU 68 N 7.61 0.00 -3.45 0.66 4.32 -1.26 -4.52 117.00 120.35 1u3n n LEU 68 Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.71 1u3n n LEU 68 Cb 0.47 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.15 1u3n n LEU 68 CO 0.64 0.00 -0.30 -1.81 -1.22 0.00 0.00 177.39 174.70 1u3n s ASP 69 N -1.00 2.81 0.79 -1.43 1.11 -1.26 -4.32 116.67 113.37 1u3n s ASP 69 Ca 0.00 -2.08 -0.09 0.00 0.18 0.00 0.00 52.55 50.57 1u3n s ASP 69 Cb 0.00 -0.29 0.11 0.00 1.07 0.00 0.00 42.92 43.81 1u3n s ASP 69 CO 0.00 -0.31 1.11 0.27 1.18 0.00 0.00 175.17 177.42 1u3n s ILE 70 N 1.16 2.15 -0.56 0.77 -0.00 -1.26 -4.78 121.20 118.68 1u3n s ILE 70 Ca 0.17 -0.23 0.03 0.00 -0.00 0.00 0.00 60.65 60.63 1u3n s ILE 70 Cb -0.22 -2.92 0.14 0.00 -0.00 0.00 0.00 42.46 39.46 1u3n s ILE 70 CO -0.01 0.00 0.31 -1.00 -0.00 0.00 0.00 174.94 174.24 1u3n s HIS 71 N -3.44 3.26 -0.42 1.37 3.76 -1.21 -4.12 115.29 114.49 1u3n s HIS 71 Ca 0.65 -3.12 0.07 0.00 -0.15 0.00 0.00 55.06 52.51 1u3n s HIS 71 Cb -0.08 -2.88 0.23 0.00 1.11 0.00 0.00 32.58 30.97 1u3n s HIS 71 CO 0.47 -0.74 0.49 0.44 -0.85 0.00 0.00 174.74 174.56 1u3n n ILE 72 N 3.05 -0.59 -3.51 0.60 -6.64 -1.26 -1.49 119.36 109.52 1u3n n ILE 72 Ca 0.07 -3.97 -0.40 0.00 -1.77 0.00 0.00 62.75 56.68 1u3n n ILE 72 Cb 0.33 -1.90 -0.04 0.00 -1.44 0.00 0.00 39.64 36.59 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 -0.98 6.53 -0.61 7.28 0.01 -1.24 -4.06 113.70 120.63 1u3n s SER 73 Ca 0.35 -3.57 -0.26 0.00 1.31 0.00 0.00 55.95 53.78 1u3n s SER 73 Cb 0.13 -2.04 -0.10 0.00 0.21 0.00 0.00 66.02 64.23 1u3n s SER 73 CO -0.13 -0.26 2.41 0.00 0.41 0.00 0.00 173.24 175.68 1u3n s ALA 74 N -1.16 1.26 -0.06 1.44 0.00 -1.25 -4.52 121.76 117.47 1u3n s ALA 74 Ca 0.28 -0.30 -0.27 0.00 0.00 0.00 0.00 51.96 51.66 1u3n s ALA 74 Cb -0.09 -4.44 -0.03 0.00 0.00 0.00 0.00 23.12 18.56 1u3n s ALA 74 CO -0.10 -5.04 0.88 -0.80 0.00 0.00 0.00 175.76 170.70 1u3n s ASN 75 N 11.69 7.18 -0.62 0.00 0.01 -1.25 -4.07 114.94 127.88 1u3n s ASN 75 Ca 0.95 1.44 0.03 0.00 -0.71 0.00 0.00 52.86 54.57 1u3n s ASN 75 Cb -0.15 -2.51 0.37 0.00 0.41 0.00 0.00 41.25 39.38 1u3n s ASN 75 CO 0.19 -0.26 1.32 -1.20 -1.51 0.00 0.00 177.10 175.64 1u3n n SER 76 N 4.19 5.49 -0.33 -1.22 7.64 -1.22 0.10 113.62 128.26 1u3n n SER 76 Ca 0.04 -3.73 0.30 0.00 1.01 0.00 0.00 58.87 56.49 1u3n n SER 76 Cb 0.50 -0.68 0.52 0.00 -1.01 0.00 0.00 64.21 63.54 1u3n n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n n LEU 77 N -0.38 0.20 -4.59 -3.43 -0.00 -1.26 -4.12 117.00 103.42 1u3n n LEU 77 Ca 0.41 1.18 -0.57 0.00 -0.00 0.00 0.00 56.01 57.03 1u3n n LEU 77 Cb 0.46 -0.58 -0.07 0.00 -0.00 0.00 0.00 43.42 43.23 1u3n n LEU 77 CO 0.39 -1.29 0.88 -1.14 -0.00 0.00 0.00 177.39 176.22 1u3n n ARG 78 N -4.46 0.67 -2.48 1.47 0.00 -1.26 -4.59 116.66 106.02 1u3n n ARG 78 Ca 0.31 0.24 -0.41 0.00 -0.00 0.00 0.00 57.85 57.99 1u3n n ARG 78 Cb 1.17 -1.83 -0.03 0.00 0.00 0.00 0.00 32.46 31.76 1u3n n ARG 78 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1u3n s PRO 79 N 1.00 4.52 -0.82 -0.14 0.04 -1.26 -2.03 135.00 136.31 1u3n s PRO 79 Ca 0.90 1.73 -0.15 0.00 0.04 0.00 0.00 61.00 63.53 1u3n s PRO 79 Cb -1.12 -3.31 0.02 0.00 0.04 0.00 0.00 34.50 30.13 1u3n s PRO 79 CO 0.56 -0.07 0.51 0.41 0.04 0.00 0.00 177.00 178.45 1u3n n GLY 80 N 2.54 -0.84 3.77 0.56 0.00 -1.26 -4.68 105.19 105.28 1u3n n GLY 80 Ca 0.05 0.36 -0.30 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 -3.34 3.99 -0.16 4.61 0.00 -1.25 -4.47 121.76 121.14 1u3n s ALA 81 Ca 0.21 -1.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.13 1u3n s ALA 81 Cb -0.12 -0.17 0.04 0.00 0.00 0.00 0.00 23.12 22.87 1u3n s ALA 81 CO 0.74 -0.14 -0.08 -1.12 0.00 0.00 0.00 175.76 175.16 1u3n s SER 82 N -3.94 2.77 -0.91 0.00 0.01 -1.26 -2.22 113.70 108.15 1u3n s SER 82 Ca 0.20 -0.60 -0.02 0.00 1.31 0.00 0.00 55.95 56.84 1u3n s SER 82 Cb 0.02 -0.99 0.22 0.00 0.21 0.00 0.00 66.02 65.49 1u3n s SER 82 CO 0.11 -0.15 0.80 -0.76 0.41 0.00 0.00 173.24 173.65 1u3n s LEU 83 N 1.59 5.57 0.96 2.44 2.01 -0.40 -4.32 118.68 126.53 1u3n s LEU 83 Ca 0.02 -3.75 -0.16 0.00 0.01 0.00 0.00 54.13 50.25 1u3n s LEU 83 Cb -0.14 -1.91 -0.14 0.00 0.01 0.00 0.00 46.19 44.00 1u3n s LEU 83 CO -0.08 -0.18 -0.78 0.61 1.01 0.00 0.00 176.35 176.92 1u3n n GLY 84 N 2.30 -4.50 3.15 -3.19 0.00 -1.26 -4.83 105.19 96.87 1u3n n GLY 84 Ca 0.22 -0.77 0.05 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.93 -0.90 -0.30 1.61 2.19 -1.26 -4.79 117.98 112.60 1u3n s PHE 85 Ca 0.38 0.70 -0.16 0.00 0.33 0.00 0.00 56.93 58.19 1u3n s PHE 85 Cb -0.17 0.22 0.18 0.00 -1.31 0.00 0.00 43.02 41.93 1u3n s PHE 85 CO 0.80 -0.51 1.15 -1.58 1.83 0.00 0.00 175.22 176.91 1u3n s HIS 86 N 2.92 -0.30 0.44 10.12 2.46 -1.26 -4.92 115.29 124.75 1u3n s HIS 86 Ca 0.14 0.34 -0.20 0.00 0.47 0.00 0.00 55.06 55.82 1u3n s HIS 86 Cb -0.08 0.11 -0.15 0.00 -0.13 0.00 0.00 32.58 32.33 1u3n s HIS 86 CO -0.20 -0.16 0.01 1.51 -2.47 0.00 0.00 174.74 173.43 1u3n n ILE 87 N 5.38 0.41 -4.44 0.89 0.13 -1.26 -4.40 119.36 116.06 1u3n n ILE 87 Ca -0.08 -0.50 -0.22 0.00 -1.10 0.00 0.00 62.75 60.85 1u3n n ILE 87 Cb 0.54 -0.00 -0.09 0.00 -0.84 0.00 0.00 39.64 39.25 1u3n n ILE 87 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 1u3n s TYR 88 N -1.80 1.79 -0.83 9.51 2.02 -1.22 -4.85 117.35 121.97 1u3n s TYR 88 Ca 0.58 -1.17 -0.01 0.00 -0.37 0.00 0.00 57.07 56.11 1u3n s TYR 88 Cb -0.59 -1.13 0.35 0.00 -0.40 0.00 0.00 41.96 40.20 1u3n s TYR 88 CO 0.64 -0.22 1.93 0.39 -1.57 0.00 0.00 175.55 176.72 1u3n n GLU 89 N -0.73 3.02 -4.08 -0.62 -0.58 -1.26 -4.63 120.64 111.76 1u3n n GLU 89 Ca -0.03 -3.70 -0.08 0.00 -0.42 0.00 0.00 57.16 52.93 1u3n n GLU 89 Cb 0.66 -2.28 -0.10 0.00 -0.57 0.00 0.00 31.44 29.14 1u3n n GLU 89 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1u3n s LYS 90 N -4.05 0.58 0.00 3.49 3.01 -1.26 -4.94 119.74 116.57 1u3n s LYS 90 Ca 0.51 -1.12 0.00 0.00 -1.01 0.00 0.00 55.97 54.35 1u3n s LYS 90 Cb 0.42 0.14 0.00 0.00 -1.01 0.00 0.00 37.83 37.37 1u3n s LYS 90 CO -0.38 -0.09 0.00 0.41 0.51 0.00 0.00 175.35 175.81 1u3n n GLY 91 N 0.38 0.84 2.56 -3.33 0.00 -1.26 -4.49 105.19 99.88 1u3n n GLY 91 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1u3n n GLY 91 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1u3n n SER 92 N 0.00 6.79 -3.46 1.61 2.88 -1.26 -4.49 113.62 115.69 1u3n n SER 92 Ca 0.00 -2.89 -0.34 0.00 -1.33 0.00 0.00 58.87 54.31 1u3n n SER 92 Cb 0.00 -1.51 0.03 0.00 -0.75 0.00 0.00 64.21 61.98 1u3n n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u3n s VAL 94 N -1.40 4.17 0.58 0.00 -7.23 -1.26 -5.01 120.40 110.26 1u3n s VAL 94 Ca 0.33 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 1u3n s VAL 94 Cb -0.03 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.56 1u3n s VAL 94 CO 0.75 -0.29 0.00 0.54 -0.31 0.00 0.00 175.10 175.78 1u3n n ARG 95 N -1.25 -3.98 0.04 4.82 5.12 -1.26 -4.83 116.66 115.33 1u3n n ARG 95 Ca -0.06 3.10 -0.08 0.00 -1.93 0.00 0.00 57.85 58.88 1u3n n ARG 95 Cb 0.58 -3.92 -0.06 0.00 -1.16 0.00 0.00 32.46 27.91 1u3n n ARG 95 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1u3n h PRO 96 N 0.04 -0.20 0.00 5.56 0.13 -2.04 -3.49 132.00 132.00 1u3n h PRO 96 Ca -0.02 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1u3n h PRO 96 Cb 0.98 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1u3n h PRO 96 CO 0.01 0.16 0.00 -0.40 -0.23 0.00 0.00 178.00 177.53 1u3n n ASP 97 N -4.90 0.00 0.00 1.44 5.75 -1.26 -5.03 116.55 112.55 1u3n n ASP 97 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 1u3n n ASP 97 Cb 0.22 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1u3n n ASP 97 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1u3n n PHE 98 N 0.00 0.00 -0.69 2.11 3.72 -1.26 -5.15 117.46 116.19 1u3n n PHE 98 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 1u3n n PHE 98 Cb 0.00 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.70 1u3n n PHE 98 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1u3n n GLU 99 N 0.00 -1.45 -3.15 -1.08 0.28 -1.26 -5.03 120.64 108.94 1u3n n GLU 99 Ca 0.00 -0.41 0.06 0.00 -0.16 0.00 0.00 57.16 56.65 1u3n n GLU 99 Cb 0.00 -1.69 -0.02 0.00 1.43 0.00 0.00 31.44 31.16 1u3n n GLU 99 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1u3n s SER 100 N -1.82 -0.01 0.01 -1.84 0.01 -1.26 -5.08 113.70 103.70 1u3n s SER 100 Ca 0.55 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.82 1u3n s SER 100 Cb -0.12 1.01 0.00 0.00 0.21 0.00 0.00 66.02 67.12 1u3n s SER 100 CO 0.66 -0.00 0.00 0.00 0.41 0.00 0.00 173.24 174.31 1u3n n ALA 101 N 5.49 0.00 -1.00 1.44 0.00 -1.26 -5.06 120.51 120.12 1u3n n ALA 101 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1u3n n ALA 101 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 -1.50 -0.62 0.03 0.00 0.00 -1.26 -5.00 105.19 96.84 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 0.00 -2.66 0.00 -0.02 0.00 -1.26 -4.94 105.19 96.31 1u3n n GLY 103 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1u3n n GLY 103 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1u3n n PRO 104 N -1.97 0.00 -4.42 1.61 -0.04 -1.26 -4.94 135.00 123.98 1u3n n PRO 104 Ca -0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1u3n n PRO 104 Cb 0.01 -0.36 -0.07 0.00 -0.04 0.00 0.00 33.50 33.04 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 -0.12 2.07 -0.53 0.54 5.36 -1.26 -5.02 117.98 119.02 1u3n s PHE 105 Ca 0.00 -0.81 -0.38 0.00 -0.96 0.00 0.00 56.93 54.78 1u3n s PHE 105 Cb 0.00 -1.78 -0.16 0.00 -0.34 0.00 0.00 43.02 40.74 1u3n s PHE 105 CO 0.00 0.10 2.27 0.09 -1.46 0.00 0.00 175.22 176.22 1u3n n ASN 106 N -1.32 1.23 -4.59 6.13 4.13 -1.26 -4.80 115.26 114.77 1u3n n ASN 106 Ca -0.09 0.43 -0.43 0.00 1.68 0.00 0.00 54.58 56.17 1u3n n ASN 106 Cb 0.66 -1.07 -0.02 0.00 -1.54 0.00 0.00 39.78 37.81 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 6.72 3.49 -1.31 3.52 0.04 -1.26 -4.91 135.00 141.29 1u3n s PRO 107 Ca 1.18 0.84 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 1u3n s PRO 107 Cb -1.16 -4.06 -0.00 0.00 0.04 0.00 0.00 34.50 29.32 1u3n s PRO 107 CO 0.55 -1.68 2.17 1.28 0.04 0.00 0.00 177.00 179.36 1u3n n LEU 108 N 9.09 6.28 -2.95 -3.56 4.77 -1.26 -4.31 117.00 125.07 1u3n n LEU 108 Ca 0.16 -3.88 -0.02 0.00 -0.03 0.00 0.00 56.01 52.24 1u3n n LEU 108 Cb 0.48 -1.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.04 1u3n n LEU 108 CO 0.71 0.80 0.28 -3.20 -1.33 0.00 0.00 177.39 174.64 1u3n n ASN 109 N 6.39 -7.14 -3.72 -1.43 5.15 -1.26 -2.01 115.26 111.24 1u3n n ASN 109 Ca 0.51 -0.15 -0.27 0.00 -0.60 0.00 0.00 54.58 54.07 1u3n n ASN 109 Cb 0.39 -4.92 0.03 0.00 -0.53 0.00 0.00 39.78 34.75 1u3n n ASN 109 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1u3n n LYS 110 N -1.91 -2.39 -3.10 1.20 5.02 -1.26 -3.50 118.16 112.22 1u3n n LYS 110 Ca -0.01 0.50 -0.01 0.00 -2.02 0.00 0.00 58.31 56.77 1u3n n LYS 110 Cb 0.52 -4.50 0.00 0.00 -0.02 0.00 0.00 35.03 31.03 1u3n n LYS 110 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1u3n n GLU 111 N -4.19 -0.28 -3.64 1.97 0.28 -1.23 -4.75 120.64 108.79 1u3n n GLU 111 Ca -0.18 0.75 -0.14 0.00 -0.16 0.00 0.00 57.16 57.43 1u3n n GLU 111 Cb 0.63 -0.96 -0.08 0.00 1.43 0.00 0.00 31.44 32.47 1u3n n GLU 111 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1u3n s HIS 112 N -0.97 -0.71 0.00 -1.84 2.46 -0.85 -1.60 115.29 111.77 1u3n s HIS 112 Ca 0.01 1.72 0.00 0.00 0.47 0.00 0.00 55.06 57.25 1u3n s HIS 112 Cb -0.00 0.26 0.00 0.00 -0.13 0.00 0.00 32.58 32.70 1u3n s HIS 112 CO 0.02 -0.36 0.00 0.41 -2.47 0.00 0.00 174.74 172.33 1u3n n GLY 113 N 2.60 0.28 0.11 1.59 0.00 -1.26 -4.18 105.19 104.34 1u3n n GLY 113 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 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 0.36 0.00 1.61 3.57 -1.90 -3.43 116.94 117.15 1u3n h PHE 114 Ca 0.00 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.31 1u3n h PHE 114 Cb 0.00 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1u3n h PHE 114 CO 0.00 1.00 0.00 -1.71 -2.23 0.00 0.00 178.31 175.37 1u3n n ASN 115 N -4.42 0.00 0.00 0.41 2.85 -1.26 -4.98 115.26 107.86 1u3n n ASN 115 Ca -0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 1u3n n ASN 115 Cb 0.55 0.14 0.00 0.00 1.24 0.00 0.00 39.78 41.71 1u3n n ASN 115 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1u3n n ASN 116 N -1.72 0.00 -4.68 1.20 2.85 -1.26 -5.04 115.26 106.60 1u3n n ASN 116 Ca 0.00 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.05 1u3n n ASN 116 Cb 0.00 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 40.99 1u3n n ASN 116 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1u3n s PRO 117 N 0.00 4.32 -0.96 1.20 0.04 -1.26 -3.68 135.00 134.67 1u3n s PRO 117 Ca 0.00 1.70 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 1u3n s PRO 117 Cb 0.00 -3.60 0.12 0.00 0.04 0.00 0.00 34.50 31.06 1u3n s PRO 117 CO 0.00 -0.51 0.30 -1.33 0.04 0.00 0.00 177.00 175.50 1u3n n MET 118 N 5.52 -1.24 -0.37 4.56 2.81 -1.26 -4.82 117.12 122.33 1u3n n MET 118 Ca 0.12 0.07 -0.28 0.00 -1.81 0.00 0.00 57.70 55.79 1u3n n MET 118 Cb 0.46 -3.25 0.26 0.00 -0.71 0.00 0.00 33.22 29.98 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 -0.74 -3.13 5.34 3.03 0.00 -0.63 -3.93 105.19 105.14 1u3n n GLY 119 Ca 0.06 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1u3n n GLY 119 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1u3n n HIS 120 N -5.34 0.00 -0.77 1.61 -0.00 -1.26 -2.18 115.22 107.28 1u3n n HIS 120 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 1u3n n HIS 120 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.54 1u3n n HIS 120 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1u3n n HIS 121 N 0.00 0.00 0.96 1.57 8.25 -1.25 -4.88 115.22 119.86 1u3n n HIS 121 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 1u3n n HIS 121 Cb 0.00 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.17 1u3n n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1u3n n ALA 122 N 0.00 2.88 -0.68 -1.41 0.00 -1.26 -4.64 120.51 115.40 1u3n n ALA 122 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1u3n n ALA 122 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 1.33 0.59 3.52 0.00 0.00 -1.26 -4.47 105.19 104.90 1u3n n GLY 123 Ca 0.12 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1u3n n GLY 123 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1u3n s ASP 124 N -2.58 -0.41 -0.43 1.61 1.47 -1.26 -4.29 116.67 110.77 1u3n s ASP 124 Ca 0.00 0.20 0.08 0.00 1.18 0.00 0.00 52.55 54.01 1u3n s ASP 124 Cb 0.00 0.39 0.29 0.00 -0.34 0.00 0.00 42.92 43.27 1u3n s ASP 124 CO 0.00 -0.56 0.86 0.00 0.68 0.00 0.00 175.17 176.15 1u3n n LEU 125 N 0.17 -1.25 -4.81 2.11 -0.00 -1.26 -5.06 117.00 106.90 1u3n n LEU 125 Ca -0.11 -4.11 -0.32 0.00 -0.00 0.00 0.00 56.01 51.47 1u3n n LEU 125 Cb 0.60 0.81 0.02 0.00 -0.00 0.00 0.00 43.42 44.85 1u3n n LEU 125 CO 0.14 2.11 0.71 -2.16 -0.00 0.00 0.00 177.39 178.19 1u3n s PRO 126 N -0.55 3.22 -1.15 1.47 0.04 -1.26 -4.90 135.00 131.88 1u3n s PRO 126 Ca 0.31 1.08 -0.08 0.00 0.04 0.00 0.00 61.00 62.36 1u3n s PRO 126 Cb 0.27 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.69 1u3n s PRO 126 CO -0.12 -0.88 2.65 0.09 0.04 0.00 0.00 177.00 178.79 1u3n n ASN 127 N -2.43 6.74 -2.92 6.66 3.02 -1.26 -4.15 115.26 120.92 1u3n n ASN 127 Ca 0.08 -2.44 -0.13 0.00 -0.03 0.00 0.00 54.58 52.06 1u3n n ASN 127 Cb 0.53 -1.33 0.04 0.00 -0.61 0.00 0.00 39.78 38.41 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 3.68 -0.91 -2.84 3.41 4.77 -1.26 -4.91 117.00 118.94 1u3n n LEU 128 Ca 0.60 -4.24 -0.11 0.00 -0.03 0.00 0.00 56.01 52.23 1u3n n LEU 128 Cb 0.26 0.80 0.05 0.00 -2.33 0.00 0.00 43.42 42.21 1u3n n LEU 128 CO 0.71 2.15 0.18 -1.84 -1.33 0.00 0.00 177.39 177.25 1u3n n GLU 129 N 0.28 0.94 -3.60 3.23 0.28 -1.26 -1.28 120.64 119.23 1u3n n GLU 129 Ca 0.14 -2.20 -0.04 0.00 -0.16 0.00 0.00 57.16 54.89 1u3n n GLU 129 Cb 0.69 -1.25 -0.02 0.00 1.43 0.00 0.00 31.44 32.30 1u3n n GLU 129 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1u3n s VAL 130 N -0.16 0.00 -0.22 3.84 0.11 -0.94 -4.10 120.40 118.93 1u3n s VAL 130 Ca 0.28 -0.17 -0.02 0.00 -2.93 0.00 0.00 61.98 59.14 1u3n s VAL 130 Cb 0.28 -1.39 0.09 0.00 -1.53 0.00 0.00 36.38 33.83 1u3n s VAL 130 CO -0.10 0.00 2.28 0.61 -3.33 0.00 0.00 175.10 174.55 1u3n n GLY 131 N -0.29 3.61 0.20 6.54 0.00 -0.86 -4.39 105.19 110.00 1u3n n GLY 131 Ca -0.05 -0.93 -0.07 0.00 0.00 0.00 0.00 46.02 44.96 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 1.71 -0.42 0.00 4.61 0.00 -1.81 -3.46 119.26 119.89 1u3n h ALA 132 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1u3n h ALA 132 Cb 0.97 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1u3n h ALA 132 CO 0.53 -0.40 0.00 -0.40 0.00 0.00 0.00 179.25 178.98 1u3n n ASP 133 N -5.06 0.00 -1.46 0.00 5.75 -1.26 -4.95 116.55 109.58 1u3n n ASP 133 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 1u3n n ASP 133 Cb 0.19 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1u3n n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1u3n n GLY 134 N 0.00 0.15 2.39 6.12 0.00 -1.26 -3.46 105.19 109.13 1u3n n GLY 134 Ca 0.00 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.14 3.91 -3.68 1.61 5.02 -1.26 -4.33 118.16 118.29 1u3n n LYS 135 Ca 0.00 -2.74 -0.29 0.00 -2.02 0.00 0.00 58.31 53.25 1u3n n LYS 135 Cb 0.49 -2.60 -0.13 0.00 -0.02 0.00 0.00 35.03 32.76 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 0.07 1.24 0.35 -0.18 1.01 -1.26 -5.09 120.40 116.54 1u3n s VAL 136 Ca 0.61 -2.42 -0.16 0.00 0.00 0.00 0.00 61.98 60.01 1u3n s VAL 136 Cb 0.21 -1.87 0.04 0.00 0.00 0.00 0.00 36.38 34.76 1u3n s VAL 136 CO -0.09 -0.90 0.74 1.51 0.00 0.00 0.00 175.10 176.36 1u3n s ASP 137 N 0.47 0.01 0.52 3.32 -4.77 -1.26 -3.72 116.67 111.24 1u3n s ASP 137 Ca 0.17 -1.04 0.00 0.00 -3.30 0.00 0.00 52.55 48.39 1u3n s ASP 137 Cb -0.24 0.80 0.00 0.00 -1.09 0.00 0.00 42.92 42.39 1u3n s ASP 137 CO 0.00 -1.56 0.00 0.52 0.70 0.00 0.00 175.17 174.83 1u3n n VAL 138 N -0.51 -5.53 -3.85 2.11 0.31 -1.26 -5.01 118.33 104.60 1u3n n VAL 138 Ca -0.06 2.52 -0.22 0.00 -0.01 0.00 0.00 64.34 66.56 1u3n n VAL 138 Cb 0.60 -3.44 -0.04 0.00 -0.91 0.00 0.00 33.84 30.05 1u3n n VAL 138 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1u3n s ILE 139 N -3.22 3.07 0.00 2.52 -0.00 -1.26 -5.02 121.20 117.29 1u3n s ILE 139 Ca 0.00 -1.48 0.00 0.00 -0.00 0.00 0.00 60.65 59.17 1u3n s ILE 139 Cb 0.00 -3.07 0.00 0.00 -0.00 0.00 0.00 42.46 39.39 1u3n s ILE 139 CO 0.00 -0.12 0.71 0.23 -0.00 0.00 0.00 174.94 175.76 1u3n n MET 140 N -1.35 0.00 0.00 0.37 2.81 -1.26 -4.91 117.12 112.79 1u3n n MET 140 Ca -0.01 -0.60 0.00 0.00 -1.81 0.00 0.00 57.70 55.28 1u3n n MET 140 Cb 0.61 -0.35 0.00 0.00 -0.71 0.00 0.00 33.22 32.77 1u3n n MET 140 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1u3n n ASN 141 N 0.00 0.00 -4.67 7.83 5.15 -1.26 -5.14 115.26 117.17 1u3n n ASN 141 Ca 0.00 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.57 1u3n n ASN 141 Cb 0.60 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.80 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 0.00 3.50 -0.05 5.20 0.00 -1.26 -4.96 121.76 124.18 1u3n s ALA 142 Ca 0.00 -0.03 -0.25 0.00 0.00 0.00 0.00 51.96 51.68 1u3n s ALA 142 Cb 0.00 -3.13 -0.23 0.00 0.00 0.00 0.00 23.12 19.77 1u3n s ALA 142 CO 0.00 -0.55 1.05 -1.00 0.00 0.00 0.00 175.76 175.26 1u3n h PRO 143 N 7.29 0.13 0.00 0.00 0.13 -1.93 0.66 132.00 138.28 1u3n h PRO 143 Ca -0.31 -0.12 -0.15 0.00 -0.87 0.00 0.00 66.00 64.54 1u3n h PRO 143 Cb 1.14 0.03 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 1u3n h PRO 143 CO 0.81 0.85 -0.22 -0.25 -0.23 0.00 0.00 178.00 178.96 1u3n n ASP 144 N -4.59 -1.93 -4.56 1.44 9.92 -1.26 -4.00 116.55 111.58 1u3n n ASP 144 Ca -0.09 -2.59 -0.29 0.00 -0.53 0.00 0.00 54.79 51.29 1u3n n ASP 144 Cb 0.45 1.36 -0.05 0.00 -0.64 0.00 0.00 41.12 42.24 1u3n n ASP 144 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1u3n s THR 145 N 0.29 3.52 0.00 -3.53 -4.23 -1.26 -4.81 115.64 105.62 1u3n s THR 145 Ca 0.26 -0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 1u3n s THR 145 Cb 0.25 -4.21 0.00 0.00 1.34 0.00 0.00 72.50 69.88 1u3n s THR 145 CO -0.15 -1.08 0.00 -1.54 -0.54 0.00 0.00 174.62 171.31 1u3n n SER 146 N 13.35 0.00 -3.10 3.99 3.41 -1.26 -4.79 113.62 125.22 1u3n n SER 146 Ca 0.40 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.87 1u3n n SER 146 Cb 0.47 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 1u3n n SER 146 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1u3n n LEU 147 N 0.00 -0.38 -4.99 1.04 4.32 -1.26 -4.59 117.00 111.15 1u3n n LEU 147 Ca 0.00 -0.52 -0.23 0.00 -0.02 0.00 0.00 56.01 55.24 1u3n n LEU 147 Cb 0.00 -0.65 0.10 0.00 -1.62 0.00 0.00 43.42 41.25 1u3n n LEU 147 CO 0.00 0.15 0.54 -0.54 -1.22 0.00 0.00 177.39 176.32 1u3n s LYS 148 N -4.43 1.77 -0.04 3.23 -0.14 -1.26 -4.32 119.74 114.54 1u3n s LYS 148 Ca 0.10 -1.03 0.01 0.00 -1.36 0.00 0.00 55.97 53.69 1u3n s LYS 148 Cb -0.06 -2.33 -0.03 0.00 -1.68 0.00 0.00 37.83 33.73 1u3n s LYS 148 CO 0.41 -1.38 -0.03 0.36 -0.76 0.00 0.00 175.35 173.95 1u3n n LYS 149 N -2.80 0.94 0.02 1.68 -0.00 -1.26 -4.71 118.16 112.03 1u3n n LYS 149 Ca 0.14 0.02 -0.01 0.00 -0.00 0.00 0.00 58.31 58.46 1u3n n LYS 149 Cb 0.60 -1.09 -0.00 0.00 -0.00 0.00 0.00 35.03 34.54 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 3.15 -0.09 0.51 2.58 0.00 -1.26 -4.69 105.19 105.39 1u3n n GLY 150 Ca -0.08 -0.04 0.34 0.00 0.00 0.00 0.00 46.02 46.24 1u3n n GLY 150 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1u3n h SER 151 N -0.13 0.13 -5.25 1.61 0.87 -2.00 -3.46 113.55 105.32 1u3n h SER 151 Ca 0.00 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1u3n h SER 151 Cb 0.13 0.01 -0.09 0.00 -0.44 0.00 0.00 62.40 62.01 1u3n h SER 151 CO 0.00 0.00 -1.26 1.17 -0.53 0.00 0.00 176.83 176.21 1u3n n LYS 152 N -4.32 -3.83 -1.03 2.24 4.81 -1.26 -3.68 118.16 111.10 1u3n n LYS 152 Ca 0.28 2.96 0.00 0.00 -0.87 0.00 0.00 58.31 60.68 1u3n n LYS 152 Cb 1.23 -4.33 0.00 0.00 0.02 0.00 0.00 35.03 31.94 1u3n n LYS 152 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1u3n n LEU 153 N 1.70 0.00 -2.87 3.14 -0.00 -1.26 -4.64 117.00 113.06 1u3n n LEU 153 Ca -0.29 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.34 1u3n n LEU 153 Cb 0.47 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.91 1u3n n LEU 153 CO 0.34 0.00 1.56 -3.20 -0.00 0.00 0.00 177.39 176.09 1u3n n ASN 154 N 0.29 7.32 -0.25 1.45 5.15 -1.24 -4.26 115.26 123.71 1u3n n ASN 154 Ca 0.00 -3.69 0.07 0.00 -0.60 0.00 0.00 54.58 50.36 1u3n n ASN 154 Cb 0.00 -1.11 -0.03 0.00 -0.53 0.00 0.00 39.78 38.11 1u3n n ASN 154 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1u3n n ILE 155 N -0.20 0.00 0.00 -1.44 -6.64 -1.26 -4.82 119.36 105.00 1u3n n ILE 155 Ca 0.53 -0.28 0.00 0.00 -1.77 0.00 0.00 62.75 61.22 1u3n n ILE 155 Cb 0.30 1.13 0.00 0.00 -1.44 0.00 0.00 39.64 39.63 1u3n n ILE 155 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1u3n n LEU 156 N -0.49 0.00 -3.89 7.28 -0.00 -1.26 -3.67 117.00 114.96 1u3n n LEU 156 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.98 1u3n n LEU 156 Cb 0.30 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.64 1u3n n LEU 156 CO 0.23 -0.19 -0.11 -1.81 -0.00 0.00 0.00 177.39 175.50 1u3n s ASP 157 N -1.13 0.14 0.53 1.45 1.11 -1.26 -4.99 116.67 112.51 1u3n s ASP 157 Ca 0.00 -0.71 0.31 0.00 0.18 0.00 0.00 52.55 52.32 1u3n s ASP 157 Cb 0.00 0.34 1.39 0.00 1.07 0.00 0.00 42.92 45.72 1u3n s ASP 157 CO 0.00 -0.74 2.01 -0.08 1.18 0.00 0.00 175.17 177.54 1u3n h GLU 158 N 2.76 0.00 0.00 8.23 4.81 -1.92 -3.21 114.58 125.25 1u3n h GLU 158 Ca -0.34 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.53 1u3n h GLU 158 Cb 1.20 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.52 1u3n h GLU 158 CO 0.56 0.09 -2.28 -0.40 -0.73 0.00 0.00 179.01 176.25 1u3n n ASP 159 N -3.31 1.93 0.00 1.04 5.68 -1.26 -5.08 116.55 115.55 1u3n n ASP 159 Ca -0.01 0.11 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 1u3n n ASP 159 Cb 0.30 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 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 1.93 1.16 0.00 6.12 0.00 -1.21 -4.96 105.19 108.24 1u3n n GLY 160 Ca -0.43 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1u3n n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u3n n SER 161 N 0.00 0.00 -3.38 1.61 3.41 -1.26 -4.51 113.62 109.49 1u3n n SER 161 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1u3n n SER 161 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1u3n n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u3n s ALA 162 N -1.90 -0.40 0.36 7.33 0.00 -1.26 -2.63 121.76 123.25 1u3n s ALA 162 Ca 0.00 -0.86 0.07 0.00 0.00 0.00 0.00 51.96 51.17 1u3n s ALA 162 Cb 0.00 0.89 -0.02 0.00 0.00 0.00 0.00 23.12 23.99 1u3n s ALA 162 CO 0.00 -0.93 0.34 -0.59 0.00 0.00 0.00 175.76 174.59 1u3n s PHE 163 N -3.11 2.86 -0.08 0.00 -0.12 -1.26 -3.44 117.98 112.83 1u3n s PHE 163 Ca 0.19 -0.35 0.03 0.00 -0.05 0.00 0.00 56.93 56.75 1u3n s PHE 163 Cb -0.03 -1.95 -0.01 0.00 -0.63 0.00 0.00 43.02 40.40 1u3n s PHE 163 CO 0.12 0.05 -0.19 -1.50 -0.05 0.00 0.00 175.22 173.66 1u3n s ILE 164 N -2.34 2.62 -0.36 -4.49 -1.16 -1.26 -2.70 121.20 111.51 1u3n s ILE 164 Ca 0.44 -0.85 -0.12 0.00 -0.51 0.00 0.00 60.65 59.61 1u3n s ILE 164 Cb -0.06 -2.03 0.01 0.00 0.61 0.00 0.00 42.46 41.00 1u3n s ILE 164 CO 0.28 0.56 0.22 -0.63 -2.81 0.00 0.00 174.94 172.55 1u3n s ILE 165 N -0.10 4.87 0.00 2.00 1.09 -1.01 -4.77 121.20 123.27 1u3n s ILE 165 Ca -0.03 -0.57 -0.29 0.00 -1.10 0.00 0.00 60.65 58.66 1u3n s ILE 165 Cb -0.14 -3.61 0.11 0.00 -1.06 0.00 0.00 42.46 37.76 1u3n s ILE 165 CO 0.04 -0.12 1.26 -1.38 -0.10 0.00 0.00 174.94 174.64 1u3n s HIS 166 N 1.63 -0.01 -0.45 3.97 -3.43 -1.26 -3.09 115.29 112.65 1u3n s HIS 166 Ca 0.04 -0.12 0.00 0.00 -0.80 0.00 0.00 55.06 54.18 1u3n s HIS 166 Cb -0.18 0.56 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 1u3n s HIS 166 CO 0.08 -0.33 0.00 0.39 -2.00 0.00 0.00 174.74 172.88 1u3n n GLU 167 N -0.66 -1.84 -4.34 -0.38 1.02 -1.18 -4.91 120.64 108.35 1u3n n GLU 167 Ca -0.03 0.64 -0.18 0.00 -0.02 0.00 0.00 57.16 57.57 1u3n n GLU 167 Cb 0.61 -5.08 -0.10 0.00 -0.02 0.00 0.00 31.44 26.85 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 -2.32 1.32 0.34 3.49 -0.21 -1.26 -4.72 119.66 116.30 1u3n s GLN 168 Ca 0.00 -1.62 0.00 0.00 0.02 0.00 0.00 55.36 53.76 1u3n s GLN 168 Cb 0.00 -0.92 0.00 0.00 1.00 0.00 0.00 33.01 33.09 1u3n s GLN 168 CO 0.00 0.08 0.00 0.00 -2.12 0.00 0.00 175.29 173.25 1u3n n ALA 169 N -0.39 -0.49 0.00 6.09 0.00 -1.26 -2.30 120.51 122.16 1u3n n ALA 169 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1u3n n ALA 169 Cb 0.62 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1u3n n ALA 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1u3n n ASP 170 N -1.09 0.00 -2.24 0.00 5.68 -1.26 -4.07 116.55 113.57 1u3n n ASP 170 Ca 0.00 0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 53.99 1u3n n ASP 170 Cb 0.09 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.16 1u3n n ASP 170 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1u3n n ASP 171 N 0.00 6.70 -1.26 -1.12 3.85 -1.26 -4.79 116.55 118.67 1u3n n ASP 171 Ca 0.00 -3.65 -0.11 0.00 -0.71 0.00 0.00 54.79 50.32 1u3n n ASP 171 Cb 0.00 -0.95 -0.01 0.00 -1.35 0.00 0.00 41.12 38.81 1u3n n ASP 171 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1u3n n TYR 172 N -0.81 -0.50 0.00 2.11 4.19 -1.26 -4.87 117.16 116.02 1u3n n TYR 172 Ca 0.58 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.79 1u3n n TYR 172 Cb 0.86 -2.58 0.00 0.00 0.49 0.00 0.00 39.34 38.11 1u3n n TYR 172 CO 0.00 0.00 0.00 1.28 0.91 0.00 0.00 176.86 179.05 1u3n n LEU 173 N -1.60 0.00 -3.12 2.98 4.77 -1.26 -5.10 117.00 113.66 1u3n n LEU 173 Ca -0.13 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1u3n n LEU 173 Cb 0.58 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1u3n n LEU 173 CO 0.16 -0.36 -0.45 1.07 -1.33 0.00 0.00 177.39 176.48 1u3n n THR 174 N -2.07 -3.07 0.00 -5.08 5.66 -1.26 -4.74 114.28 103.72 1u3n n THR 174 Ca 0.00 0.62 0.00 0.00 -3.05 0.00 0.00 64.05 61.62 1u3n n THR 174 Cb 0.00 -3.40 0.00 0.00 -1.55 0.00 0.00 70.33 65.38 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 1.38 0.00 0.03 1.09 4.13 -1.26 -5.01 115.26 115.61 1u3n n ASN 175 Ca -0.01 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.24 1u3n n ASN 175 Cb 0.40 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.63 1u3n n ASN 175 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1u3n h PRO 176 N 0.00 -0.09 0.00 3.52 0.13 -1.99 -3.48 132.00 130.10 1u3n h PRO 176 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1u3n h PRO 176 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1u3n h PRO 176 CO 0.00 -0.06 0.00 0.45 -0.23 0.00 0.00 178.00 178.16 1u3n n SER 177 N -2.79 0.00 0.00 1.44 2.88 -1.26 -5.01 113.62 108.88 1u3n n SER 177 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1u3n n SER 177 Cb 0.04 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 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 -1.21 1.02 0.46 0.00 -1.26 -4.90 105.19 99.31 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 -0.09 0.27 -1.82 1.61 2.85 -1.26 -4.25 115.26 112.57 1u3n n ASN 179 Ca 0.00 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.31 1u3n n ASN 179 Cb 0.00 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.07 1u3n n ASN 179 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1u3n n SER 180 N -2.16 5.60 -3.79 1.20 3.41 -0.97 -3.09 113.62 113.81 1u3n n SER 180 Ca 0.00 -3.00 -0.30 0.00 -0.26 0.00 0.00 58.87 55.31 1u3n n SER 180 Cb 0.08 -0.94 -0.13 0.00 -0.26 0.00 0.00 64.21 62.95 1u3n n SER 180 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1u3n s GLY 181 N 0.06 1.92 0.29 5.00 0.00 -1.26 -4.38 107.32 108.95 1u3n s GLY 181 Ca 0.31 -2.81 0.00 0.00 0.00 0.00 0.00 44.72 42.22 1u3n s GLY 181 CO 0.01 1.36 0.00 0.00 0.00 0.00 0.00 173.10 174.47 1u3n n ALA 182 N 3.42 -2.61 -1.68 3.20 0.00 -1.26 -4.68 120.51 116.91 1u3n n ALA 182 Ca 0.07 0.42 -0.48 0.00 0.00 0.00 0.00 53.44 53.45 1u3n n ALA 182 Cb 0.34 -0.96 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 1u3n n ALA 182 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1u3n n ARG 183 N -3.55 2.18 0.02 0.00 1.85 -1.26 -4.36 116.66 111.55 1u3n n ARG 183 Ca -0.01 0.80 -0.01 0.00 -1.00 0.00 0.00 57.85 57.63 1u3n n ARG 183 Cb 0.46 -2.63 -0.00 0.00 -1.05 0.00 0.00 32.46 29.24 1u3n n ARG 183 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1u3n n ILE 184 N 4.75 0.74 -4.09 8.89 -0.00 -1.26 -5.09 119.36 123.30 1u3n n ILE 184 Ca 0.21 0.21 -0.14 0.00 -0.00 0.00 0.00 62.75 63.03 1u3n n ILE 184 Cb 0.29 -1.58 -0.12 0.00 -0.00 0.00 0.00 39.64 38.24 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 -2.04 0.66 -0.22 1.39 0.11 -1.18 -4.81 120.40 114.32 1u3n s VAL 185 Ca -0.02 -1.11 -0.16 0.00 -2.93 0.00 0.00 61.98 57.77 1u3n s VAL 185 Cb 0.00 -0.70 0.06 0.00 -1.53 0.00 0.00 36.38 34.21 1u3n s VAL 185 CO 0.02 -0.33 0.56 0.00 -3.33 0.00 0.00 175.10 172.02 1u3n n GLY 187 N 3.67 -0.43 1.10 0.00 0.00 -1.10 -4.63 105.19 103.81 1u3n n GLY 187 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.10 -1.94 -2.06 4.61 0.00 -1.25 -4.51 120.51 114.25 1u3n n ALA 188 Ca 0.00 0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.72 1u3n n ALA 188 Cb 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 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 -0.68 -4.23 -3.04 0.00 4.77 -1.26 -4.33 117.00 108.23 1u3n n LEU 189 Ca 0.00 1.27 0.00 0.00 -0.03 0.00 0.00 56.01 57.25 1u3n n LEU 189 Cb 0.00 -2.23 0.00 0.00 -2.33 0.00 0.00 43.42 38.86 1u3n n LEU 189 CO 0.00 -2.15 -0.28 0.18 -1.33 0.00 0.00 177.39 173.82 1u3n n LEU 190 N 0.92 -3.90 -0.71 2.23 4.77 -1.15 -3.43 117.00 115.73 1u3n n LEU 190 Ca -0.22 0.62 0.06 0.00 -0.03 0.00 0.00 56.01 56.44 1u3n n LEU 190 Cb 0.34 -1.50 0.14 0.00 -2.33 0.00 0.00 43.42 40.07 1u3n n LEU 190 CO 0.20 -1.94 0.32 0.61 -1.33 0.00 0.00 177.39 175.25 1u3n n GLY 191 N 1.79 3.88 0.88 -0.72 0.00 -1.08 -3.46 105.19 106.47 1u3n n GLY 191 Ca 0.00 -1.10 0.09 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.74 -4.77 0.00 1.61 4.13 -1.26 -4.61 115.26 109.63 1u3n n ASN 192 Ca 0.14 0.92 0.00 0.00 1.68 0.00 0.00 54.58 57.32 1u3n n ASN 192 Cb 0.79 -2.96 0.00 0.00 -1.54 0.00 0.00 39.78 36.06 1u3n n ASN 192 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1u3n n ASN 193 N -3.26 0.00 -3.71 6.41 5.15 -1.26 -4.55 115.26 114.04 1u3n n ASN 193 Ca -0.05 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.88 1u3n n ASN 193 Cb 0.40 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.63 1u3n n ASN 193 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1u3n s GLU 194 N 0.00 1.22 -0.43 1.20 2.12 -1.24 -4.95 118.70 116.62 1u3n s GLU 194 Ca 0.00 -0.64 0.03 0.00 0.36 0.00 0.00 54.97 54.72 1u3n s GLU 194 Cb 0.00 0.44 0.12 0.00 0.26 0.00 0.00 34.13 34.95 1u3n s GLU 194 CO 0.00 -0.56 0.19 0.21 -0.54 0.00 0.00 175.26 174.56 1u3n s LYS 195 N -3.38 1.50 0.00 4.30 2.36 -1.26 -4.45 119.74 118.82 1u3n s LYS 195 Ca 0.10 -2.08 0.24 0.00 -2.55 0.00 0.00 55.97 51.69 1u3n s LYS 195 Cb -0.02 -2.84 0.28 0.00 -1.05 0.00 0.00 37.83 34.20 1u3n s LYS 195 CO 0.00 -1.07 1.31 1.04 1.55 0.00 0.00 175.35 178.18