#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 0.38 3.34 0.11 -1.26 -5.19 120.40 117.78 1u3n s VAL 36 Ca 0.00 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.09 1u3n s VAL 36 Cb 0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 1u3n s VAL 36 CO 0.00 0.00 0.05 -0.70 -3.33 0.00 0.00 175.10 171.12 1u3n s GLU 37 N -2.75 1.82 0.30 1.54 2.56 -1.26 -5.16 118.70 115.75 1u3n s GLU 37 Ca 0.03 -2.05 -0.20 0.00 0.00 0.00 0.00 54.97 52.76 1u3n s GLU 37 Cb -0.01 -1.12 0.04 0.00 2.00 0.00 0.00 34.13 35.04 1u3n s GLU 37 CO -0.07 -0.20 0.78 -0.08 -0.56 0.00 0.00 175.26 175.14 1u3n s THR 38 N -3.08 0.00 0.11 -1.70 -1.32 -1.26 -5.11 115.64 103.27 1u3n s THR 38 Ca 0.32 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.85 1u3n s THR 38 Cb 0.08 -2.36 0.00 0.00 -1.51 0.00 0.00 72.50 68.71 1u3n s THR 38 CO 0.15 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.36 1u3n n SER 39 N -0.84 -8.75 -3.06 8.08 7.64 -1.26 -5.06 113.62 110.38 1u3n n SER 39 Ca -0.06 1.50 0.02 0.00 1.01 0.00 0.00 58.87 61.35 1u3n n SER 39 Cb 0.59 -4.85 -0.00 0.00 -1.01 0.00 0.00 64.21 58.95 1u3n n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u3n s ALA 40 N -0.52 -3.23 -0.51 -0.43 0.00 -1.26 -5.02 121.76 110.78 1u3n s ALA 40 Ca 0.00 0.82 -0.27 0.00 0.00 0.00 0.00 51.96 52.51 1u3n s ALA 40 Cb 0.00 -2.81 0.03 0.00 0.00 0.00 0.00 23.12 20.34 1u3n s ALA 40 CO 0.00 -2.23 1.04 -0.06 0.00 0.00 0.00 175.76 174.50 1u3n s PHE 41 N 2.17 2.80 -0.04 0.00 0.08 -1.26 -4.94 117.98 116.78 1u3n s PHE 41 Ca 0.16 0.38 -0.31 0.00 0.12 0.00 0.00 56.93 57.28 1u3n s PHE 41 Cb -0.02 -4.22 0.13 0.00 -0.57 0.00 0.00 43.02 38.33 1u3n s PHE 41 CO -0.14 -1.30 1.34 0.20 -0.10 0.00 0.00 175.22 175.21 1u3n s GLY 42 N 2.58 -0.41 -0.02 4.36 0.00 -1.26 -1.00 107.32 111.57 1u3n s GLY 42 Ca 0.39 0.70 -0.04 0.00 0.00 0.00 0.00 44.72 45.77 1u3n s GLY 42 CO 0.26 0.82 0.37 0.84 0.00 0.00 0.00 173.10 175.38 1u3n h HIS 43 N 2.00 -0.13 0.00 1.90 2.76 -1.80 -3.46 115.15 116.42 1u3n h HIS 43 Ca -0.31 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 1u3n h HIS 43 Cb 1.20 0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.20 1u3n h HIS 43 CO 0.44 -0.08 0.00 0.72 -1.30 0.00 0.00 177.93 177.71 1u3n n HIS 44 N -3.05 0.00 -3.97 5.26 8.25 -1.24 -5.04 115.22 115.43 1u3n n HIS 44 Ca -0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.10 1u3n n HIS 44 Cb 0.06 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.02 1u3n n HIS 44 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1u3n s VAL 45 N 0.00 2.68 -0.49 1.59 0.11 -1.24 -4.70 120.40 118.36 1u3n s VAL 45 Ca 0.00 -1.46 -0.08 0.00 -2.93 0.00 0.00 61.98 57.51 1u3n s VAL 45 Cb 0.00 -2.55 0.13 0.00 -1.53 0.00 0.00 36.38 32.43 1u3n s VAL 45 CO 0.00 -0.07 0.35 -1.10 -3.33 0.00 0.00 175.10 170.95 1u3n s GLN 46 N 1.20 2.45 -1.06 1.54 -0.21 -1.26 -4.49 119.66 117.83 1u3n s GLN 46 Ca -0.06 -1.88 -0.20 0.00 0.02 0.00 0.00 55.36 53.24 1u3n s GLN 46 Cb -0.20 -3.87 0.09 0.00 1.00 0.00 0.00 33.01 30.03 1u3n s GLN 46 CO -0.03 -1.18 1.41 -0.51 -2.12 0.00 0.00 175.29 172.86 1u3n s LEU 47 N 1.14 4.15 -0.03 2.90 2.01 -1.26 -3.02 118.68 124.56 1u3n s LEU 47 Ca 0.08 -1.94 0.05 0.00 0.01 0.00 0.00 54.13 52.32 1u3n s LEU 47 Cb -0.24 -2.51 -0.03 0.00 0.01 0.00 0.00 46.19 43.42 1u3n s LEU 47 CO -0.02 -1.25 -0.16 -0.69 1.01 0.00 0.00 176.35 175.24 1u3n s VAL 48 N 3.86 2.92 -0.74 -1.59 1.01 -1.26 -1.44 120.40 123.16 1u3n s VAL 48 Ca 0.43 -0.83 0.22 0.00 0.00 0.00 0.00 61.98 61.81 1u3n s VAL 48 Cb -0.01 -2.15 -0.19 0.00 0.00 0.00 0.00 36.38 34.03 1u3n s VAL 48 CO -0.06 0.55 0.92 0.59 0.00 0.00 0.00 175.10 177.10 1u3n n ASN 49 N 2.21 0.69 0.00 3.32 3.02 -1.26 -3.05 115.26 120.19 1u3n n ASN 49 Ca -0.17 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 1u3n n ASN 49 Cb 0.52 1.03 0.00 0.00 -0.61 0.00 0.00 39.78 40.72 1u3n n ASN 49 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1u3n n ARG 50 N -1.74 0.00 0.00 3.52 0.63 -1.26 -4.47 116.66 113.34 1u3n n ARG 50 Ca 0.02 0.37 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 1u3n n ARG 50 Cb 0.40 -3.50 0.00 0.00 0.45 0.00 0.00 32.46 29.80 1u3n n ARG 50 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 1u3n n GLU 51 N -2.57 0.00 0.07 -0.14 0.28 -1.26 -4.60 120.64 112.42 1u3n n GLU 51 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.96 1u3n n GLU 51 Cb 0.08 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.93 1u3n n GLU 51 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1u3n h GLY 52 N 0.00 -0.75 0.00 -1.84 0.00 -1.94 -3.47 103.07 95.07 1u3n h GLY 52 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1u3n h GLY 52 CO 0.00 -0.26 0.00 1.17 0.00 0.00 0.00 176.54 177.45 1u3n n LYS 53 N -2.91 0.00 0.00 4.80 3.00 -1.26 -5.14 118.16 116.66 1u3n n LYS 53 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1u3n n LYS 53 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.13 1u3n n LYS 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1u3n n ALA 54 N -0.87 0.00 0.05 3.14 0.00 -1.26 -4.73 120.51 116.84 1u3n n ALA 54 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1u3n n ALA 54 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1u3n n ALA 54 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1u3n h VAL 55 N 0.59 1.11 0.00 0.00 -1.51 -1.56 -3.43 116.25 111.46 1u3n h VAL 55 Ca 0.00 -2.78 0.00 0.00 -1.23 0.00 0.00 66.70 62.69 1u3n h VAL 55 Cb 0.00 2.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 1u3n h VAL 55 CO 0.00 0.80 0.00 0.61 -1.23 0.00 0.00 177.57 177.75 1u3n n GLY 56 N 1.66 -0.60 0.00 5.19 0.00 -1.26 -3.74 105.19 106.45 1u3n n GLY 56 Ca -0.17 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1u3n n GLY 56 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1u3n n PHE 57 N 0.00 0.00 -2.99 1.61 -0.00 -1.19 -4.39 117.46 110.49 1u3n n PHE 57 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 57.01 1u3n n PHE 57 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1u3n n PHE 57 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1u3n n ILE 58 N -0.07 4.49 -2.88 -2.13 2.08 -1.26 -4.13 119.36 115.45 1u3n n ILE 58 Ca 0.00 -5.02 -0.43 0.00 0.56 0.00 0.00 62.75 57.85 1u3n n ILE 58 Cb 0.00 -2.45 -0.03 0.00 -0.75 0.00 0.00 39.64 36.41 1u3n n ILE 58 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1u3n s GLU 59 N 0.02 3.49 -0.11 0.38 2.02 -1.26 -4.41 118.70 118.84 1u3n s GLU 59 Ca 0.37 -1.50 -0.20 0.00 0.02 0.00 0.00 54.97 53.67 1u3n s GLU 59 Cb -0.03 -4.80 -0.04 0.00 0.10 0.00 0.00 34.13 29.36 1u3n s GLU 59 CO -0.01 -1.82 0.54 0.42 0.02 0.00 0.00 175.26 174.41 1u3n s ILE 60 N 3.20 5.15 -0.69 -1.63 1.01 -0.17 -4.14 121.20 123.92 1u3n s ILE 60 Ca 0.31 1.10 0.04 0.00 0.00 0.00 0.00 60.65 62.10 1u3n s ILE 60 Cb -0.07 -3.88 0.29 0.00 0.01 0.00 0.00 42.46 38.81 1u3n s ILE 60 CO -0.05 0.30 0.96 2.29 0.00 0.00 0.00 174.94 178.43 1u3n n LYS 61 N 3.74 3.15 -0.13 2.79 0.00 -1.26 -4.49 118.16 121.95 1u3n n LYS 61 Ca -0.05 -4.73 -0.05 0.00 -0.00 0.00 0.00 58.31 53.48 1u3n n LYS 61 Cb 0.51 -2.29 -0.01 0.00 -0.00 0.00 0.00 35.03 33.24 1u3n n LYS 61 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1u3n n GLU 62 N 0.48 0.00 -3.80 -1.58 -0.00 -1.26 -4.82 120.64 109.66 1u3n n GLU 62 Ca 0.31 0.00 -0.37 0.00 -0.00 0.00 0.00 57.16 57.10 1u3n n GLU 62 Cb 0.39 -0.15 -0.13 0.00 -0.00 0.00 0.00 31.44 31.55 1u3n n GLU 62 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1u3n s SER 63 N 0.70 5.05 -0.92 -1.84 0.01 -1.26 -5.00 113.70 110.43 1u3n s SER 63 Ca 0.12 -0.96 -0.26 0.00 1.31 0.00 0.00 55.95 56.16 1u3n s SER 63 Cb -0.14 -1.82 -0.22 0.00 0.21 0.00 0.00 66.02 64.05 1u3n s SER 63 CO 0.06 -0.24 1.98 0.47 0.41 0.00 0.00 173.24 175.91 1u3n n ASP 64 N 4.79 1.79 0.00 2.44 8.00 -1.26 -4.10 116.55 128.21 1u3n n ASP 64 Ca -0.14 -2.56 0.00 0.00 0.71 0.00 0.00 54.79 52.80 1u3n n ASP 64 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 1u3n n ASP 64 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1u3n n ASP 65 N 16.07 0.00 -3.73 -2.24 10.43 -1.26 -5.16 116.55 130.67 1u3n n ASP 65 Ca 0.44 0.00 -0.14 0.00 2.57 0.00 0.00 54.79 57.66 1u3n n ASP 65 Cb 0.46 0.00 -0.09 0.00 1.84 0.00 0.00 41.12 43.33 1u3n n ASP 65 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1u3n s GLU 66 N 0.00 0.65 0.00 -1.24 2.02 -1.26 -5.08 118.70 113.79 1u3n s GLU 66 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.03 1u3n s GLU 66 Cb 0.00 0.30 0.00 0.00 0.10 0.00 0.00 34.13 34.53 1u3n s GLU 66 CO 0.00 -0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.52 1u3n n GLY 67 N 1.64 1.22 2.62 -1.39 0.00 0.82 -3.57 105.19 106.53 1u3n n GLY 67 Ca -0.19 0.45 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 1u3n n GLY 67 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1u3n s LEU 68 N 0.00 0.29 -0.58 0.99 2.34 -1.26 -4.37 118.68 116.09 1u3n s LEU 68 Ca 0.00 -0.75 0.01 0.00 0.06 0.00 0.00 54.13 53.45 1u3n s LEU 68 Cb 0.00 -0.13 0.44 0.00 -0.56 0.00 0.00 46.19 45.93 1u3n s LEU 68 CO 0.00 -0.37 1.76 -0.90 -1.06 0.00 0.00 176.35 175.78 1u3n n ASP 69 N 5.28 6.79 -4.95 1.48 3.85 -1.23 -3.89 116.55 123.88 1u3n n ASP 69 Ca -0.06 -3.78 -0.20 0.00 -0.71 0.00 0.00 54.79 50.03 1u3n n ASP 69 Cb 0.47 -0.79 0.07 0.00 -1.35 0.00 0.00 41.12 39.52 1u3n n ASP 69 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 1u3n s ILE 70 N -4.84 2.14 -0.79 2.12 -0.00 -1.26 -4.90 121.20 113.67 1u3n s ILE 70 Ca 0.59 -0.91 -0.04 0.00 -0.00 0.00 0.00 60.65 60.29 1u3n s ILE 70 Cb 0.47 -2.23 0.20 0.00 -0.00 0.00 0.00 42.46 40.90 1u3n s ILE 70 CO -0.06 0.00 0.65 -2.28 -0.00 0.00 0.00 174.94 173.26 1u3n s HIS 71 N -2.77 3.69 -1.27 1.37 2.46 -1.26 -3.99 115.29 113.53 1u3n s HIS 71 Ca 0.63 -2.79 -0.13 0.00 0.47 0.00 0.00 55.06 53.24 1u3n s HIS 71 Cb -0.06 -3.31 0.14 0.00 -0.13 0.00 0.00 32.58 29.23 1u3n s HIS 71 CO 0.40 -0.81 1.68 -0.89 -2.47 0.00 0.00 174.74 172.65 1u3n n ILE 72 N 2.97 4.17 -4.35 0.89 2.08 -1.25 -4.25 119.36 119.63 1u3n n ILE 72 Ca 0.15 -4.40 -0.25 0.00 0.56 0.00 0.00 62.75 58.81 1u3n n ILE 72 Cb 0.38 -2.43 -0.09 0.00 -0.75 0.00 0.00 39.64 36.76 1u3n n ILE 72 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1u3n s SER 73 N 2.46 4.08 0.00 4.38 1.04 -1.20 -4.44 113.70 120.02 1u3n s SER 73 Ca 0.44 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1u3n s SER 73 Cb 0.03 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.56 1u3n s SER 73 CO 0.01 0.06 0.00 0.00 0.98 0.00 0.00 173.24 174.28 1u3n n ALA 74 N -0.39 0.00 0.00 5.32 0.00 -1.21 -3.20 120.51 121.03 1u3n n ALA 74 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1u3n n ALA 74 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1u3n n ALA 74 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1u3n n ASN 75 N 0.00 0.00 -3.31 0.00 3.02 -1.25 -4.63 115.26 109.09 1u3n n ASN 75 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.27 1u3n n ASN 75 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1u3n n ASN 75 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1u3n n SER 76 N -0.27 3.86 0.18 6.41 2.88 -1.26 -4.37 113.62 121.04 1u3n n SER 76 Ca 0.00 -2.42 -0.07 0.00 -1.33 0.00 0.00 58.87 55.04 1u3n n SER 76 Cb 0.00 -1.07 -0.04 0.00 -0.75 0.00 0.00 64.21 62.36 1u3n n SER 76 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1u3n h LEU 77 N 10.26 -0.44 0.00 2.46 3.38 -1.83 -3.47 115.31 125.67 1u3n h LEU 77 Ca 0.44 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1u3n h LEU 77 Cb 0.32 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1u3n h LEU 77 CO 1.60 -0.29 0.00 0.54 0.09 0.00 0.00 178.44 180.37 1u3n n ARG 78 N -3.36 0.00 0.00 1.13 1.74 -1.26 -4.97 116.66 109.94 1u3n n ARG 78 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1u3n n ARG 78 Cb 0.19 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.63 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 -2.91 1.17 -1.56 5.56 -0.04 -1.26 -4.74 135.00 131.23 1u3n n PRO 79 Ca 0.00 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 1u3n n PRO 79 Cb 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.54 1u3n n PRO 79 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1u3n n GLY 80 N 3.76 5.95 3.93 0.55 0.00 -1.26 -4.21 105.19 113.90 1u3n n GLY 80 Ca 0.00 -2.22 -0.30 0.00 0.00 0.00 0.00 46.02 43.50 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 -3.53 2.32 -0.23 4.61 0.00 -1.26 -4.82 121.76 118.85 1u3n s ALA 81 Ca 0.50 -1.16 -0.19 0.00 0.00 0.00 0.00 51.96 51.11 1u3n s ALA 81 Cb 0.42 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.74 1u3n s ALA 81 CO 0.01 -2.33 0.56 -1.12 0.00 0.00 0.00 175.76 172.88 1u3n s SER 82 N -4.85 6.55 -0.62 0.00 0.01 -1.26 -4.00 113.70 109.52 1u3n s SER 82 Ca 0.73 0.67 0.06 0.00 1.31 0.00 0.00 55.95 58.72 1u3n s SER 82 Cb -0.05 -2.31 0.25 0.00 0.21 0.00 0.00 66.02 64.13 1u3n s SER 82 CO 0.52 -0.26 0.73 0.18 0.41 0.00 0.00 173.24 174.82 1u3n n LEU 83 N 5.21 3.47 -4.67 2.44 7.99 -1.25 -4.53 117.00 125.66 1u3n n LEU 83 Ca -0.03 -5.38 -0.46 0.00 -0.01 0.00 0.00 56.01 50.12 1u3n n LEU 83 Cb 0.50 -0.56 -0.04 0.00 -0.11 0.00 0.00 43.42 43.20 1u3n n LEU 83 CO 0.42 2.06 1.28 0.61 -1.51 0.00 0.00 177.39 180.25 1u3n n GLY 84 N 0.90 1.24 3.51 -0.72 0.00 -1.26 -4.82 105.19 104.05 1u3n n GLY 84 Ca 0.29 0.71 -0.11 0.00 0.00 0.00 0.00 46.02 46.91 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 1.76 -0.41 0.00 1.61 -0.71 -1.26 -3.85 117.98 115.12 1u3n s PHE 85 Ca 0.82 0.45 0.00 0.00 -1.04 0.00 0.00 56.93 57.16 1u3n s PHE 85 Cb -0.67 0.50 0.00 0.00 -1.21 0.00 0.00 43.02 41.65 1u3n s PHE 85 CO 0.41 -0.54 0.00 0.72 -1.34 0.00 0.00 175.22 174.47 1u3n n HIS 86 N 0.13 0.00 -3.89 3.49 8.25 -1.26 -4.98 115.22 116.95 1u3n n HIS 86 Ca -0.11 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.00 1u3n n HIS 86 Cb 0.61 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.58 1u3n n HIS 86 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1u3n s ILE 87 N -2.00 2.95 0.23 1.59 -1.09 -1.26 -3.56 121.20 118.06 1u3n s ILE 87 Ca 0.00 -1.68 -0.11 0.00 -2.23 0.00 0.00 60.65 56.64 1u3n s ILE 87 Cb 0.00 -2.84 -0.01 0.00 -1.58 0.00 0.00 42.46 38.03 1u3n s ILE 87 CO 0.00 -0.31 0.40 -0.47 -1.23 0.00 0.00 174.94 173.33 1u3n s TYR 88 N 1.18 0.47 -0.29 3.97 5.04 -1.26 -5.09 117.35 121.37 1u3n s TYR 88 Ca -0.00 -0.81 -0.34 0.00 -2.44 0.00 0.00 57.07 53.48 1u3n s TYR 88 Cb -0.20 0.05 -0.11 0.00 0.35 0.00 0.00 41.96 42.05 1u3n s TYR 88 CO -0.03 -0.90 2.13 -1.91 -1.34 0.00 0.00 175.55 173.51 1u3n n GLU 89 N -0.34 1.35 0.00 4.97 2.13 -1.26 -4.40 120.64 123.10 1u3n n GLU 89 Ca -0.02 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1u3n n GLU 89 Cb 0.63 -2.59 0.00 0.00 0.27 0.00 0.00 31.44 29.75 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 7.94 0.00 -1.67 5.31 3.00 -1.26 -4.69 118.16 126.79 1u3n n LYS 90 Ca 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.67 1u3n n LYS 90 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.30 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 0.00 1.44 3.73 3.14 0.00 -1.26 -4.84 105.19 107.40 1u3n n GLY 91 Ca 0.00 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.36 6.63 0.00 1.61 0.15 -1.26 -4.21 113.70 115.26 1u3n s SER 92 Ca 0.03 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.43 1u3n s SER 92 Cb -0.01 -2.26 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 1u3n s SER 92 CO 0.01 0.06 0.41 0.00 1.20 0.00 0.00 173.24 174.92 1u3n n VAL 94 N -0.62 -2.24 -2.98 0.00 0.24 -1.26 -3.17 118.33 108.29 1u3n n VAL 94 Ca 0.00 -0.58 -0.01 0.00 -2.04 0.00 0.00 64.34 61.71 1u3n n VAL 94 Cb 0.00 -1.92 -0.01 0.00 -1.47 0.00 0.00 33.84 30.44 1u3n n VAL 94 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1u3n n ARG 95 N -4.80 -1.87 -0.04 7.34 3.00 -1.26 -4.92 116.66 114.10 1u3n n ARG 95 Ca -0.21 1.70 -0.14 0.00 -0.00 0.00 0.00 57.85 59.20 1u3n n ARG 95 Cb 0.62 -2.18 -0.11 0.00 0.00 0.00 0.00 32.46 30.79 1u3n n ARG 95 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1u3n h PRO 96 N 4.24 0.03 0.00 -0.14 0.13 -1.88 -3.49 132.00 130.89 1u3n h PRO 96 Ca -0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1u3n h PRO 96 Cb 0.52 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1u3n h PRO 96 CO 0.01 0.77 0.00 -0.25 -0.23 0.00 0.00 178.00 178.31 1u3n n ASP 97 N -4.70 0.00 0.00 1.44 8.00 -1.26 -4.98 116.55 115.05 1u3n n ASP 97 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1u3n n ASP 97 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 1u3n n ASP 97 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1u3n n PHE 98 N 0.00 -0.47 -0.12 1.24 7.35 -1.26 -5.15 117.46 119.05 1u3n n PHE 98 Ca 0.00 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.56 1u3n n PHE 98 Cb 0.00 0.09 0.13 0.00 0.35 0.00 0.00 39.48 40.05 1u3n n PHE 98 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1u3n n GLU 99 N -2.04 -3.00 -3.85 -4.13 1.02 -1.26 -5.07 120.64 102.31 1u3n n GLU 99 Ca 0.00 -0.63 -0.04 0.00 -0.02 0.00 0.00 57.16 56.47 1u3n n GLU 99 Cb 0.00 -0.85 0.01 0.00 -0.02 0.00 0.00 31.44 30.58 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 -2.40 -0.02 -0.12 1.62 1.04 -1.26 -4.98 113.70 107.58 1u3n s SER 100 Ca 0.29 -0.69 -0.08 0.00 0.48 0.00 0.00 55.95 55.94 1u3n s SER 100 Cb -0.05 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.64 1u3n s SER 100 CO 0.24 -1.07 0.17 0.00 0.98 0.00 0.00 173.24 173.56 1u3n n ALA 101 N -0.64 -2.91 -1.25 5.32 0.00 -1.26 -4.98 120.51 114.78 1u3n n ALA 101 Ca -0.04 1.68 0.00 0.00 0.00 0.00 0.00 53.44 55.08 1u3n n ALA 101 Cb 0.60 -3.47 0.00 0.00 0.00 0.00 0.00 19.45 16.58 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 1.89 1.44 0.42 0.00 0.00 -1.26 -4.73 105.19 102.95 1u3n n GLY 102 Ca -0.28 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1u3n n GLY 102 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1u3n h GLY 103 N 0.00 -0.72 -0.80 -0.02 0.00 -1.96 -3.42 103.07 96.15 1u3n h GLY 103 Ca 0.00 0.64 -0.45 0.00 0.00 0.00 0.00 47.33 47.53 1u3n h GLY 103 CO 0.00 -0.13 0.29 2.56 0.00 0.00 0.00 176.54 179.26 1u3n s PRO 104 N -5.73 0.48 -0.09 4.80 0.04 -1.26 -4.69 135.00 128.55 1u3n s PRO 104 Ca -0.14 0.04 -0.03 0.00 0.04 0.00 0.00 61.00 60.91 1u3n s PRO 104 Cb 0.11 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.88 1u3n s PRO 104 CO 0.64 -2.59 0.07 0.34 0.04 0.00 0.00 177.00 175.49 1u3n n PHE 105 N -3.99 -1.75 -1.33 0.56 7.35 0.23 -4.76 117.46 113.77 1u3n n PHE 105 Ca 0.10 0.94 -0.43 0.00 -0.76 0.00 0.00 57.45 57.30 1u3n n PHE 105 Cb 0.59 -2.19 -0.01 0.00 0.35 0.00 0.00 39.48 38.23 1u3n n PHE 105 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1u3n n ASN 106 N 1.82 -2.45 0.01 -2.13 4.13 -1.20 -4.73 115.26 110.71 1u3n n ASN 106 Ca -0.12 0.87 -0.18 0.00 1.68 0.00 0.00 54.58 56.84 1u3n n ASN 106 Cb 0.28 -0.91 -0.10 0.00 -1.54 0.00 0.00 39.78 37.51 1u3n n ASN 106 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1u3n h PRO 107 N 0.47 0.59 0.00 3.52 0.13 -1.86 -3.36 132.00 131.50 1u3n h PRO 107 Ca -0.36 -0.58 0.00 0.00 -0.87 0.00 0.00 66.00 64.20 1u3n h PRO 107 Cb 1.44 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.72 1u3n h PRO 107 CO 0.49 1.19 0.00 1.28 -0.23 0.00 0.00 178.00 180.73 1u3n n LEU 108 N -4.06 0.00 0.00 1.56 4.32 -1.26 -4.85 117.00 112.71 1u3n n LEU 108 Ca -0.10 0.78 0.00 0.00 -0.02 0.00 0.00 56.01 56.68 1u3n n LEU 108 Cb 0.74 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 1u3n n LEU 108 CO 0.51 -0.28 0.00 -0.46 -1.22 0.00 0.00 177.39 175.93 1u3n n ASN 109 N -2.12 0.00 0.00 -1.43 6.94 -1.26 -5.12 115.26 112.28 1u3n n ASN 109 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1u3n n ASN 109 Cb 0.00 0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 1u3n n ASN 109 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1u3n n LYS 110 N -1.56 0.00 -0.04 -3.83 2.85 -1.26 -4.87 118.16 109.44 1u3n n LYS 110 Ca 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.14 1u3n n LYS 110 Cb 0.00 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.31 1u3n n LYS 110 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 1u3n h GLU 111 N 0.00 0.25 -6.28 -1.58 4.11 -1.92 -3.48 114.58 105.68 1u3n h GLU 111 Ca 0.00 -0.10 -0.31 0.00 0.07 0.00 0.00 59.36 59.02 1u3n h GLU 111 Cb 0.00 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1u3n h GLU 111 CO 0.00 0.56 -0.98 -2.39 0.07 0.00 0.00 179.01 176.27 1u3n n HIS 112 N -4.72 -2.75 0.00 2.06 1.44 -0.69 -4.91 115.22 105.66 1u3n n HIS 112 Ca -0.06 1.13 0.00 0.00 -2.01 0.00 0.00 57.72 56.78 1u3n n HIS 112 Cb 0.26 -2.56 0.00 0.00 0.12 0.00 0.00 29.99 27.81 1u3n n HIS 112 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1u3n n GLY 113 N -0.59 0.84 0.00 -1.39 0.00 -1.26 -4.87 105.19 97.92 1u3n n GLY 113 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1u3n n GLY 113 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1u3n n PHE 114 N 0.00 0.00 -2.27 1.61 -0.00 -1.26 -4.79 117.46 110.75 1u3n n PHE 114 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.41 1u3n n PHE 114 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 39.48 39.50 1u3n n PHE 114 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1u3n n ASN 115 N 0.00 -1.09 -4.45 -2.13 0.23 -1.26 -4.71 115.26 101.84 1u3n n ASN 115 Ca 0.00 -1.94 -0.32 0.00 -0.53 0.00 0.00 54.58 51.80 1u3n n ASN 115 Cb 0.00 0.43 0.16 0.00 -2.08 0.00 0.00 39.78 38.29 1u3n n ASN 115 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1u3n n ASN 116 N -0.64 -1.55 0.21 0.53 5.03 -0.33 -4.89 115.26 113.62 1u3n n ASN 116 Ca -0.21 0.20 0.09 0.00 0.87 0.00 0.00 54.58 55.53 1u3n n ASN 116 Cb 0.74 -1.23 0.33 0.00 -1.02 0.00 0.00 39.78 38.60 1u3n n ASN 116 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1u3n h PRO 117 N -1.89 0.00 -0.13 3.52 0.13 -2.04 -2.75 132.00 128.85 1u3n h PRO 117 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1u3n h PRO 117 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1u3n h PRO 117 CO 0.38 0.22 0.00 0.00 -0.23 0.00 0.00 178.00 178.37 1u3n n MET 118 N -3.26 1.61 0.00 0.86 0.00 -1.26 -5.01 117.12 110.06 1u3n n MET 118 Ca 0.01 -0.91 0.00 0.00 0.00 0.00 0.00 57.70 56.81 1u3n n MET 118 Cb 0.51 -1.39 0.00 0.00 0.00 0.00 0.00 33.22 32.34 1u3n n MET 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1u3n n GLY 119 N 1.08 0.63 3.59 3.17 0.00 -1.04 -4.97 105.19 107.66 1u3n n GLY 119 Ca 0.16 -1.56 -0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 -3.65 -0.39 0.00 1.61 -3.43 -1.26 -1.18 115.29 106.98 1u3n s HIS 120 Ca 0.00 0.76 0.00 0.00 -0.80 0.00 0.00 55.06 55.02 1u3n s HIS 120 Cb 0.00 0.23 0.00 0.00 -1.43 0.00 0.00 32.58 31.38 1u3n s HIS 120 CO 0.00 -0.19 0.00 0.72 -2.00 0.00 0.00 174.74 173.27 1u3n n HIS 121 N 3.68 0.00 0.00 0.38 8.25 -1.26 -3.31 115.22 122.96 1u3n n HIS 121 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 1u3n n HIS 121 Cb 0.56 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.67 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 0.00 0.00 -1.41 0.00 -1.26 -1.70 120.51 116.14 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 0.00 0.48 1.67 0.00 0.00 -1.21 0.75 105.19 106.88 1u3n n GLY 123 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1u3n n GLY 123 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1u3n n ASP 124 N 0.00 -8.90 -4.93 1.61 9.92 -1.26 -4.93 116.55 108.05 1u3n n ASP 124 Ca 0.00 1.28 -0.25 0.00 -0.53 0.00 0.00 54.79 55.29 1u3n n ASP 124 Cb 0.00 -4.90 -0.02 0.00 -0.64 0.00 0.00 41.12 35.56 1u3n n ASP 124 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 1u3n s LEU 125 N -3.03 4.01 0.65 0.64 0.05 -1.26 -5.06 118.68 114.68 1u3n s LEU 125 Ca 0.00 0.53 -0.13 0.00 0.05 0.00 0.00 54.13 54.58 1u3n s LEU 125 Cb 0.00 -3.38 -0.01 0.00 -2.05 0.00 0.00 46.19 40.75 1u3n s LEU 125 CO 0.00 -0.27 1.06 -2.16 -0.55 0.00 0.00 176.35 174.42 1u3n s PRO 126 N -4.12 3.11 -1.38 1.48 0.04 -1.26 -4.91 135.00 127.96 1u3n s PRO 126 Ca 0.41 1.04 -0.09 0.00 0.04 0.00 0.00 61.00 62.40 1u3n s PRO 126 Cb -0.10 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 1u3n s PRO 126 CO 0.35 -0.97 3.02 0.09 0.04 0.00 0.00 177.00 179.53 1u3n n ASN 127 N -2.69 8.24 -3.82 6.66 3.02 -1.26 -4.67 115.26 120.74 1u3n n ASN 127 Ca 0.08 -2.60 -0.28 0.00 -0.03 0.00 0.00 54.58 51.75 1u3n n ASN 127 Cb 0.53 -1.53 -0.11 0.00 -0.61 0.00 0.00 39.78 38.06 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 3.29 3.19 -3.97 3.41 4.77 -1.26 -4.98 117.00 121.46 1u3n n LEU 128 Ca 0.73 -5.26 -0.33 0.00 -0.03 0.00 0.00 56.01 51.12 1u3n n LEU 128 Cb 0.33 -0.75 -0.08 0.00 -2.33 0.00 0.00 43.42 40.59 1u3n n LEU 128 CO 0.74 1.81 0.24 -1.84 -1.33 0.00 0.00 177.39 177.01 1u3n n GLU 129 N 1.76 2.47 0.00 3.23 0.28 -1.26 -3.82 120.64 123.30 1u3n n GLU 129 Ca 0.22 -4.51 0.00 0.00 -0.16 0.00 0.00 57.16 52.71 1u3n n GLU 129 Cb 0.36 -2.36 0.00 0.00 1.43 0.00 0.00 31.44 30.87 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 2.00 0.00 -2.49 3.84 0.31 -1.26 -4.76 118.33 115.98 1u3n n VAL 130 Ca 0.22 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.37 1u3n n VAL 130 Cb 0.37 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 1u3n n VAL 130 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u3n n GLY 131 N 0.00 -0.37 1.22 2.92 0.00 -1.26 -0.89 105.19 106.82 1u3n n GLY 131 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1u3n n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3n n ALA 132 N -2.25 0.00 0.03 4.61 0.00 -1.26 -4.85 120.51 116.80 1u3n n ALA 132 Ca -0.18 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.47 1u3n n ALA 132 Cb 0.65 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.79 1u3n n ALA 132 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1u3n h ASP 133 N 0.00 0.00 0.84 0.00 3.32 -1.31 1.44 116.42 120.71 1u3n h ASP 133 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1u3n h ASP 133 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1u3n h ASP 133 CO 0.00 0.00 -0.60 1.23 -1.72 0.00 0.00 179.24 178.15 1u3n h GLY 134 N 0.00 0.00 -4.94 2.75 0.00 -1.85 -3.31 103.07 95.72 1u3n h GLY 134 Ca 0.25 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.98 1u3n h GLY 134 CO -0.00 0.00 2.83 0.28 0.00 0.00 0.00 176.54 179.65 1u3n n LYS 135 N -3.58 3.55 -4.29 4.80 4.76 0.49 -3.29 118.16 120.60 1u3n n LYS 135 Ca -0.00 -2.24 -0.24 0.00 -2.87 0.00 0.00 58.31 52.96 1u3n n LYS 135 Cb 0.65 -2.62 -0.08 0.00 -1.84 0.00 0.00 35.03 31.14 1u3n n LYS 135 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1u3n s VAL 136 N 1.25 2.82 -0.03 -0.18 1.01 -1.25 -5.06 120.40 118.96 1u3n s VAL 136 Ca 0.66 -1.92 -0.02 0.00 0.00 0.00 0.00 61.98 60.70 1u3n s VAL 136 Cb 0.21 -2.82 0.01 0.00 0.00 0.00 0.00 36.38 33.78 1u3n s VAL 136 CO -0.06 -0.23 0.08 1.51 0.00 0.00 0.00 175.10 176.39 1u3n s ASP 137 N -3.73 -0.07 -0.73 3.32 1.47 -1.26 -3.21 116.67 112.46 1u3n s ASP 137 Ca 0.35 0.15 -0.27 0.00 1.18 0.00 0.00 52.55 53.96 1u3n s ASP 137 Cb -0.02 0.13 0.02 0.00 -0.34 0.00 0.00 42.92 42.72 1u3n s ASP 137 CO 0.20 -0.05 1.43 0.68 0.68 0.00 0.00 175.17 178.11 1u3n s VAL 138 N 0.23 3.65 -0.10 2.11 -7.23 -1.26 -4.88 120.40 112.93 1u3n s VAL 138 Ca -0.02 0.29 -0.04 0.00 -1.81 0.00 0.00 61.98 60.41 1u3n s VAL 138 Cb -0.03 -4.70 0.05 0.00 0.56 0.00 0.00 36.38 32.26 1u3n s VAL 138 CO -0.01 -1.64 0.20 -0.63 -0.31 0.00 0.00 175.10 172.70 1u3n s ILE 139 N 6.49 -0.24 0.00 -0.62 -1.09 -1.25 -4.35 121.20 120.15 1u3n s ILE 139 Ca 0.43 0.28 0.02 0.00 -2.23 0.00 0.00 60.65 59.14 1u3n s ILE 139 Cb -0.09 -0.34 0.03 0.00 -1.58 0.00 0.00 42.46 40.49 1u3n s ILE 139 CO 0.15 0.12 0.73 0.23 -1.23 0.00 0.00 174.94 174.93 1u3n n MET 140 N 4.98 0.00 -3.18 2.79 2.81 -1.26 -5.03 117.12 118.23 1u3n n MET 140 Ca -0.12 -0.51 -0.12 0.00 -1.81 0.00 0.00 57.70 55.15 1u3n n MET 140 Cb 0.51 0.00 0.05 0.00 -0.71 0.00 0.00 33.22 33.07 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 0.03 -6.83 -4.88 7.83 5.15 -1.26 -4.99 115.26 110.32 1u3n n ASN 141 Ca -0.05 -0.57 -0.30 0.00 -0.60 0.00 0.00 54.58 53.06 1u3n n ASN 141 Cb 0.62 -5.17 -0.01 0.00 -0.53 0.00 0.00 39.78 34.69 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 -3.30 3.25 0.06 5.20 0.00 -1.26 -4.77 121.76 120.93 1u3n s ALA 142 Ca 0.36 -0.20 -0.16 0.00 0.00 0.00 0.00 51.96 51.96 1u3n s ALA 142 Cb -0.05 -2.84 -0.21 0.00 0.00 0.00 0.00 23.12 20.02 1u3n s ALA 142 CO 0.73 -0.35 1.20 -1.00 0.00 0.00 0.00 175.76 176.34 1u3n h PRO 143 N 0.42 0.63 0.00 0.00 0.13 -1.94 2.43 132.00 133.67 1u3n h PRO 143 Ca -0.46 -0.61 0.00 0.00 -0.87 0.00 0.00 66.00 64.06 1u3n h PRO 143 Cb 1.19 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1u3n h PRO 143 CO 0.62 1.22 0.00 -0.25 -0.23 0.00 0.00 178.00 179.36 1u3n n ASP 144 N -4.02 0.00 -3.05 1.44 8.00 -1.26 -4.31 116.55 113.34 1u3n n ASP 144 Ca -0.10 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.12 1u3n n ASP 144 Cb 0.76 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.83 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 0.00 3.46 0.00 -3.53 -2.24 -1.26 -4.48 114.28 106.23 1u3n n THR 145 Ca 0.00 -5.63 0.00 0.00 -2.27 0.00 0.00 64.05 56.15 1u3n n THR 145 Cb 0.00 -1.44 0.00 0.00 -2.10 0.00 0.00 70.33 66.79 1u3n n THR 145 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1u3n n SER 146 N -0.18 0.00 -3.20 3.42 2.88 -1.26 -4.90 113.62 110.38 1u3n n SER 146 Ca 0.33 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.62 1u3n n SER 146 Cb 0.37 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.78 1u3n n SER 146 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u3n n LEU 147 N 0.00 2.93 -4.09 2.46 -0.00 -1.26 -3.64 117.00 113.40 1u3n n LEU 147 Ca 0.00 -5.33 -0.28 0.00 -0.00 0.00 0.00 56.01 50.41 1u3n n LEU 147 Cb 0.00 -0.20 0.11 0.00 -0.00 0.00 0.00 43.42 43.34 1u3n n LEU 147 CO 0.00 2.19 -0.79 1.17 -0.00 0.00 0.00 177.39 179.96 1u3n n LYS 148 N 0.52 -1.25 -0.05 1.47 4.81 -1.25 -4.91 118.16 117.49 1u3n n LYS 148 Ca 0.28 -0.36 -0.08 0.00 -0.87 0.00 0.00 58.31 57.28 1u3n n LYS 148 Cb 0.46 -1.39 -0.04 0.00 0.02 0.00 0.00 35.03 34.08 1u3n n LYS 148 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1u3n n LYS 149 N -0.45 0.24 0.08 1.64 -0.00 -1.26 -4.62 118.16 113.79 1u3n n LYS 149 Ca 0.01 0.07 -0.01 0.00 -0.00 0.00 0.00 58.31 58.39 1u3n n LYS 149 Cb 0.54 -1.09 0.28 0.00 -0.00 0.00 0.00 35.03 34.75 1u3n n LYS 149 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1u3n h GLY 150 N 0.38 0.34 0.00 2.58 0.00 -2.00 -3.47 103.07 100.90 1u3n h GLY 150 Ca -0.24 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1u3n h GLY 150 CO -0.08 0.24 0.00 -1.26 0.00 0.00 0.00 176.54 175.44 1u3n n SER 151 N -4.14 0.00 -2.78 0.19 2.88 -1.26 -5.15 113.62 103.36 1u3n n SER 151 Ca -0.01 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1u3n n SER 151 Cb 0.38 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.92 1u3n n SER 151 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1u3n n LYS 152 N 0.00 -0.75 -0.30 -1.46 5.02 -1.26 -4.17 118.16 115.24 1u3n n LYS 152 Ca 0.00 -0.79 -0.08 0.00 -2.02 0.00 0.00 58.31 55.42 1u3n n LYS 152 Cb 0.00 -0.56 -0.07 0.00 -0.02 0.00 0.00 35.03 34.38 1u3n n LYS 152 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1u3n n LEU 153 N 0.00 -0.75 -1.17 -0.35 4.32 -1.24 -3.85 117.00 113.95 1u3n n LEU 153 Ca 0.06 1.55 -0.13 0.00 -0.02 0.00 0.00 56.01 57.47 1u3n n LEU 153 Cb 0.23 -0.31 -0.03 0.00 -1.62 0.00 0.00 43.42 41.69 1u3n n LEU 153 CO 0.17 -1.17 -0.14 -3.20 -1.22 0.00 0.00 177.39 171.83 1u3n n ASN 154 N -4.60 -4.33 -0.00 -1.43 2.85 -1.26 -4.00 115.26 102.50 1u3n n ASN 154 Ca 0.01 0.18 0.03 0.00 -0.11 0.00 0.00 54.58 54.70 1u3n n ASN 154 Cb 0.18 -3.18 -0.04 0.00 1.24 0.00 0.00 39.78 37.99 1u3n n ASN 154 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1u3n n ILE 155 N -3.19 0.00 -3.80 -1.44 0.00 -1.26 -4.97 119.36 104.70 1u3n n ILE 155 Ca -0.14 -0.33 0.00 0.00 0.00 0.00 0.00 62.75 62.29 1u3n n ILE 155 Cb 0.50 0.90 0.00 0.00 0.00 0.00 0.00 39.64 41.04 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 -1.23 0.00 -3.90 9.51 -0.00 -1.26 -4.96 117.00 115.16 1u3n n LEU 156 Ca 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.93 1u3n n LEU 156 Cb 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.48 1u3n n LEU 156 CO 0.12 0.00 0.30 -1.81 -0.00 0.00 0.00 177.39 176.00 1u3n s ASP 157 N -0.61 -0.18 0.00 1.45 1.01 -1.21 -4.96 116.67 112.17 1u3n s ASP 157 Ca 0.00 -0.73 0.00 0.00 0.71 0.00 0.00 52.55 52.53 1u3n s ASP 157 Cb 0.00 0.63 0.00 0.00 1.01 0.00 0.00 42.92 44.56 1u3n s ASP 157 CO 0.00 -1.20 0.00 -0.62 0.21 0.00 0.00 175.17 173.56 1u3n n GLU 158 N -0.40 0.00 -1.53 8.23 1.02 -1.26 0.55 120.64 127.25 1u3n n GLU 158 Ca -0.04 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.75 1u3n n GLU 158 Cb 0.61 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.99 1u3n n GLU 158 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1u3n n ASP 159 N 2.28 7.89 0.00 1.62 8.00 -1.26 -4.92 116.55 130.16 1u3n n ASP 159 Ca 0.00 -2.82 0.00 0.00 0.71 0.00 0.00 54.79 52.68 1u3n n ASP 159 Cb 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 39.66 1u3n n ASP 159 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u3n n GLY 160 N 2.55 0.83 0.00 0.44 0.00 0.19 -3.99 105.19 105.21 1u3n n GLY 160 Ca 0.66 0.79 0.00 0.00 0.00 0.00 0.00 46.02 47.47 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 3.74 0.00 -3.34 1.61 3.41 -1.26 -3.32 113.62 114.46 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 -1.08 -0.32 0.52 7.33 0.00 -1.26 -4.15 121.76 122.80 1u3n s ALA 162 Ca 0.00 -0.91 0.07 0.00 0.00 0.00 0.00 51.96 51.12 1u3n s ALA 162 Cb 0.00 0.90 0.04 0.00 0.00 0.00 0.00 23.12 24.06 1u3n s ALA 162 CO 0.00 -0.92 0.48 -0.06 0.00 0.00 0.00 175.76 175.26 1u3n s PHE 163 N -3.05 1.81 -0.03 0.00 0.40 -1.23 -4.58 117.98 111.29 1u3n s PHE 163 Ca 0.20 -0.74 0.01 0.00 -0.60 0.00 0.00 56.93 55.79 1u3n s PHE 163 Cb -0.03 -2.03 0.02 0.00 0.51 0.00 0.00 43.02 41.49 1u3n s PHE 163 CO 0.13 -0.54 -0.02 0.42 0.70 0.00 0.00 175.22 175.91 1u3n s ILE 164 N -2.69 0.30 -0.65 0.64 1.09 -1.26 -3.86 121.20 114.76 1u3n s ILE 164 Ca 0.43 0.01 -0.24 0.00 -1.10 0.00 0.00 60.65 59.74 1u3n s ILE 164 Cb -0.03 -0.37 0.05 0.00 -1.06 0.00 0.00 42.46 41.06 1u3n s ILE 164 CO 0.26 0.17 1.03 -0.63 -0.10 0.00 0.00 174.94 175.67 1u3n s ILE 165 N 0.93 4.20 0.33 2.92 1.09 -1.24 -4.77 121.20 124.67 1u3n s ILE 165 Ca -0.10 -0.02 -0.11 0.00 -1.10 0.00 0.00 60.65 59.32 1u3n s ILE 165 Cb -0.14 -4.70 0.02 0.00 -1.06 0.00 0.00 42.46 36.58 1u3n s ILE 165 CO -0.01 -1.46 0.61 -1.38 -0.10 0.00 0.00 174.94 172.60 1u3n s HIS 166 N 4.42 0.46 0.00 3.97 -3.43 -1.26 -4.35 115.29 115.10 1u3n s HIS 166 Ca 0.27 -0.90 0.00 0.00 -0.80 0.00 0.00 55.06 53.63 1u3n s HIS 166 Cb -0.14 0.39 0.00 0.00 -1.43 0.00 0.00 32.58 31.40 1u3n s HIS 166 CO 0.14 -1.28 0.00 0.39 -2.00 0.00 0.00 174.74 171.99 1u3n n GLU 167 N -0.51 0.00 -4.31 -0.38 1.02 -1.26 -4.86 120.64 110.35 1u3n n GLU 167 Ca -0.03 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.95 1u3n n GLU 167 Cb 0.61 -0.14 -0.10 0.00 -0.02 0.00 0.00 31.44 31.78 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 -0.04 1.31 0.00 3.49 -1.52 -1.26 -4.61 119.66 117.04 1u3n s GLN 168 Ca 0.00 -1.68 0.00 0.00 -1.95 0.00 0.00 55.36 51.73 1u3n s GLN 168 Cb 0.00 -0.39 0.00 0.00 -0.22 0.00 0.00 33.01 32.40 1u3n s GLN 168 CO 0.00 -0.19 0.00 0.00 -0.25 0.00 0.00 175.29 174.85 1u3n n ALA 169 N -0.40 0.00 0.00 6.09 0.00 -1.26 -4.68 120.51 120.26 1u3n n ALA 169 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1u3n n ALA 169 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 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 -0.09 0.00 0.00 0.00 9.92 -1.21 -4.53 116.55 120.65 1u3n n ASP 170 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1u3n n ASP 170 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1u3n n ASP 170 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1u3n n ASP 171 N 0.00 0.00 -3.03 -2.24 9.92 -1.26 -4.89 116.55 115.05 1u3n n ASP 171 Ca 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.15 1u3n n ASP 171 Cb 0.00 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.49 1u3n n ASP 171 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1u3n n TYR 172 N 0.00 -2.74 0.00 1.24 4.02 -1.06 -4.96 117.16 113.66 1u3n n TYR 172 Ca 0.00 1.16 0.00 0.00 -0.01 0.00 0.00 57.90 59.05 1u3n n TYR 172 Cb 0.00 -2.92 0.00 0.00 -0.02 0.00 0.00 39.34 36.40 1u3n n TYR 172 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 176.86 177.32 1u3n n LEU 173 N 0.33 0.00 -4.93 7.72 -0.00 -1.26 -4.94 117.00 113.92 1u3n n LEU 173 Ca 0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.79 1u3n n LEU 173 Cb 0.39 0.18 0.01 0.00 -0.00 0.00 0.00 43.42 44.00 1u3n n LEU 173 CO 0.39 -0.39 0.11 0.28 -0.00 0.00 0.00 177.39 177.78 1u3n s THR 174 N -1.78 1.93 0.32 1.47 -1.32 -1.26 -4.95 115.64 110.05 1u3n s THR 174 Ca 0.00 -1.35 0.00 0.00 -1.21 0.00 0.00 61.69 59.13 1u3n s THR 174 Cb 0.00 -2.29 0.00 0.00 -1.51 0.00 0.00 72.50 68.70 1u3n s THR 174 CO 0.00 0.00 0.00 0.59 -2.21 0.00 0.00 174.62 173.00 1u3n n ASN 175 N -1.84 -4.12 0.00 8.08 3.02 -1.26 -2.28 115.26 116.87 1u3n n ASN 175 Ca 0.03 0.74 0.11 0.00 -0.03 0.00 0.00 54.58 55.43 1u3n n ASN 175 Cb 0.63 -2.57 0.47 0.00 -0.61 0.00 0.00 39.78 37.71 1u3n n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1u3n n PRO 176 N -3.24 0.02 -0.11 3.52 -0.04 -1.26 -3.51 135.00 130.37 1u3n n PRO 176 Ca -0.05 0.12 -0.23 0.00 -0.04 0.00 0.00 63.50 63.31 1u3n n PRO 176 Cb 0.36 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.23 1u3n n PRO 176 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1u3n n SER 177 N -1.49 1.71 0.00 3.54 2.88 -1.26 -5.07 113.62 113.93 1u3n n SER 177 Ca 0.06 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1u3n n SER 177 Cb 0.25 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 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 1.72 0.55 3.07 0.46 0.00 -0.98 -4.93 105.19 105.07 1u3n n GLY 178 Ca -0.44 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -6.44 0.00 1.61 5.15 -0.96 -2.56 115.26 112.06 1u3n n ASN 179 Ca 0.00 0.45 0.00 0.00 -0.60 0.00 0.00 54.58 54.43 1u3n n ASN 179 Cb 0.00 -1.51 0.00 0.00 -0.53 0.00 0.00 39.78 37.74 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 1.44 0.00 0.00 1.20 3.41 -1.26 -3.32 113.62 115.08 1u3n n SER 180 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1u3n n SER 180 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 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 0.00 0.00 0.80 5.00 0.00 -1.26 -4.96 105.19 104.76 1u3n n GLY 181 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 -2.85 -2.67 4.61 0.00 -1.26 -4.82 120.51 113.52 1u3n n ALA 182 Ca 0.00 0.26 -0.09 0.00 0.00 0.00 0.00 53.44 53.62 1u3n n ALA 182 Cb 0.00 -0.91 0.04 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.61 -1.44 0.00 0.00 0.63 -1.26 -4.82 116.66 107.16 1u3n n ARG 183 Ca -0.00 0.68 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 1u3n n ARG 183 Cb 0.58 -4.44 0.00 0.00 0.45 0.00 0.00 32.46 29.05 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 -2.51 0.00 -3.75 5.15 -0.00 -1.26 -5.09 119.36 111.90 1u3n n ILE 184 Ca -0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.58 1u3n n ILE 184 Cb 0.57 -0.18 -0.09 0.00 -0.00 0.00 0.00 39.64 39.94 1u3n n ILE 184 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 1u3n s VAL 185 N 0.00 0.05 0.22 7.28 1.01 -1.17 -4.87 120.40 122.91 1u3n s VAL 185 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1u3n s VAL 185 Cb 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 1u3n s VAL 185 CO 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 175.10 174.97 1u3n n GLY 187 N -0.35 -0.38 0.82 0.00 0.00 -1.17 -4.36 105.19 99.76 1u3n n GLY 187 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.00 -1.34 -2.47 4.61 0.00 -1.26 -4.35 120.51 113.69 1u3n n ALA 188 Ca 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 53.44 53.65 1u3n n ALA 188 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.86 -5.92 0.00 0.00 4.77 -1.26 -4.13 117.00 108.61 1u3n n LEU 189 Ca 0.00 1.89 -0.03 0.00 -0.03 0.00 0.00 56.01 57.84 1u3n n LEU 189 Cb 0.20 -3.02 0.02 0.00 -2.33 0.00 0.00 43.42 38.30 1u3n n LEU 189 CO 0.00 -3.42 0.09 0.00 -1.33 0.00 0.00 177.39 172.72 1u3n n LEU 190 N 1.33 0.00 -4.42 2.23 -0.00 -1.26 -3.65 117.00 111.24 1u3n n LEU 190 Ca -0.31 -0.25 -0.34 0.00 -0.00 0.00 0.00 56.01 55.11 1u3n n LEU 190 Cb 0.48 -0.10 0.10 0.00 -0.00 0.00 0.00 43.42 43.89 1u3n n LEU 190 CO 0.36 -0.59 -0.08 0.61 -0.00 0.00 0.00 177.39 177.70 1u3n n GLY 191 N 3.94 -1.93 3.15 1.47 0.00 -1.26 -3.58 105.19 106.98 1u3n n GLY 191 Ca 0.02 -0.60 0.05 0.00 0.00 0.00 0.00 46.02 45.49 1u3n n GLY 191 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1u3n s ASN 192 N -1.74 -0.99 0.19 1.61 3.84 -1.26 -4.73 114.94 111.85 1u3n s ASN 192 Ca 0.60 0.61 0.05 0.00 0.21 0.00 0.00 52.86 54.32 1u3n s ASN 192 Cb -0.27 1.83 -0.05 0.00 -0.55 0.00 0.00 41.25 42.21 1u3n s ASN 192 CO 0.64 -0.19 -0.08 0.21 -2.79 0.00 0.00 177.10 174.89 1u3n s ASN 193 N 2.90 2.04 -0.11 -4.21 3.84 -1.26 -4.84 114.94 113.30 1u3n s ASN 193 Ca 0.12 -1.08 -0.09 0.00 0.21 0.00 0.00 52.86 52.01 1u3n s ASN 193 Cb -0.13 -0.04 -0.03 0.00 -0.55 0.00 0.00 41.25 40.50 1u3n s ASN 193 CO -0.17 -0.34 -0.18 1.21 -2.79 0.00 0.00 177.10 174.83 1u3n n GLU 194 N -0.32 0.34 -0.95 0.43 2.13 -1.26 -4.76 120.64 116.25 1u3n n GLU 194 Ca -0.08 0.29 0.00 0.00 0.66 0.00 0.00 57.16 58.03 1u3n n GLU 194 Cb 0.62 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 31.06 1u3n n GLU 194 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1u3n n LYS 195 N -3.86 -2.66 0.00 5.31 4.81 -1.26 -4.68 118.16 115.83 1u3n n LYS 195 Ca -0.07 2.00 0.00 0.00 -0.87 0.00 0.00 58.31 59.37 1u3n n LYS 195 Cb 0.27 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.01 1u3n n LYS 195 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51