#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uh0 s LYS 2 N 0.00 4.08 0.48 1.61 2.20 0.55 -4.74 119.74 123.93 1uh0 s LYS 2 Ca 0.00 0.19 -0.20 0.00 -0.36 0.00 0.00 55.97 55.60 1uh0 s LYS 2 Cb 0.00 -3.62 -0.08 0.00 -1.51 0.00 0.00 37.83 32.62 1uh0 s LYS 2 CO 0.00 -0.23 1.04 0.00 -0.36 0.00 0.00 175.35 175.80 1uh0 s ALA 3 N 1.93 2.87 0.05 3.13 0.00 -1.26 -1.66 121.76 126.82 1uh0 s ALA 3 Ca 0.18 0.62 -0.04 0.00 0.00 0.00 0.00 51.96 52.72 1uh0 s ALA 3 Cb -0.15 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1uh0 s ALA 3 CO 0.09 -0.32 0.06 -0.59 0.00 0.00 0.00 175.76 175.00 1uh0 s PHE 4 N -1.97 0.28 -0.29 0.00 -0.71 0.28 -4.95 117.98 110.63 1uh0 s PHE 4 Ca 0.67 -0.66 0.04 0.00 -1.04 0.00 0.00 56.93 55.94 1uh0 s PHE 4 Cb -0.17 -0.20 0.18 0.00 -1.21 0.00 0.00 43.02 41.62 1uh0 s PHE 4 CO 0.20 -0.37 0.50 0.34 -1.34 0.00 0.00 175.22 174.55 1uh0 s ASP 5 N -2.36 -0.66 0.36 1.98 2.15 -1.26 -0.67 116.67 116.22 1uh0 s ASP 5 Ca -0.02 -0.08 0.15 0.00 0.43 0.00 0.00 52.55 53.03 1uh0 s ASP 5 Cb 0.01 1.59 0.70 0.00 -0.30 0.00 0.00 42.92 44.92 1uh0 s ASP 5 CO -0.06 -0.33 1.78 0.44 -0.17 0.00 0.00 175.17 176.83 1uh0 h ASP 6 N 8.08 0.00 -4.44 -0.34 3.32 -1.60 -3.49 116.42 117.95 1uh0 h ASP 6 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1uh0 h ASP 6 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1uh0 h ASP 6 CO 0.21 0.40 0.00 0.61 -1.72 0.00 0.00 179.24 178.74 1uh0 n GLY 7 N -0.18 -1.82 3.78 2.75 0.00 -1.26 -4.97 105.19 103.50 1uh0 n GLY 7 Ca -0.01 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 1uh0 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uh0 s ALA 8 N -1.66 3.57 0.00 4.61 0.00 -1.26 -4.06 121.76 122.96 1uh0 s ALA 8 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1uh0 s ALA 8 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.63 1uh0 s ALA 8 CO 0.00 0.73 0.00 1.19 0.00 0.00 0.00 175.76 177.68 1uh0 n PHE 9 N 0.76 0.00 0.09 0.00 3.01 0.57 -5.00 117.46 116.88 1uh0 n PHE 9 Ca -0.10 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.32 1uh0 n PHE 9 Cb 0.52 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.92 1uh0 n PHE 9 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1uh0 h THR 10 N 0.95 1.31 0.00 4.37 2.02 -1.46 -3.45 112.91 116.65 1uh0 h THR 10 Ca 0.00 -2.88 0.00 0.00 0.77 0.00 0.00 66.41 64.30 1uh0 h THR 10 Cb 0.00 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1uh0 h THR 10 CO 0.00 0.75 0.00 0.61 0.37 0.00 0.00 175.52 177.25 1uh0 n GLY 11 N 1.31 -1.26 3.14 2.16 0.00 -1.13 -4.94 105.19 104.46 1uh0 n GLY 11 Ca -0.00 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 1uh0 n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uh0 s ILE 12 N -2.99 1.64 -0.18 -0.61 1.01 -1.26 -1.29 121.20 117.51 1uh0 s ILE 12 Ca 0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.85 1uh0 s ILE 12 Cb 0.00 -1.43 -0.11 0.00 0.01 0.00 0.00 42.46 40.93 1uh0 s ILE 12 CO 0.00 0.47 -0.18 0.54 0.00 0.00 0.00 174.94 175.77 1uh0 n ARG 13 N 3.53 0.43 -3.69 2.79 1.74 -0.35 -4.82 116.66 116.30 1uh0 n ARG 13 Ca -0.20 0.12 -0.14 0.00 -0.77 0.00 0.00 57.85 56.86 1uh0 n ARG 13 Cb 0.52 -1.31 -0.09 0.00 -1.02 0.00 0.00 32.46 30.57 1uh0 n ARG 13 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1uh0 s GLU 14 N -2.35 0.65 -0.10 5.56 2.12 -0.81 -1.31 118.70 122.46 1uh0 s GLU 14 Ca -0.24 0.55 0.03 0.00 0.36 0.00 0.00 54.97 55.66 1uh0 s GLU 14 Cb 0.07 0.31 0.01 0.00 0.26 0.00 0.00 34.13 34.78 1uh0 s GLU 14 CO 0.39 -0.11 -0.19 0.42 -0.54 0.00 0.00 175.26 175.23 1uh0 s ILE 15 N -0.08 1.74 -0.25 -3.70 1.01 -0.32 0.28 121.20 119.88 1uh0 s ILE 15 Ca -0.03 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.83 1uh0 s ILE 15 Cb -0.03 -1.54 0.05 0.00 0.01 0.00 0.00 42.46 40.94 1uh0 s ILE 15 CO 0.02 0.49 -0.11 0.20 0.00 0.00 0.00 174.94 175.54 1uh0 s ASN 16 N 0.67 4.28 0.19 3.58 0.01 0.93 0.21 114.94 124.81 1uh0 s ASN 16 Ca -0.12 -1.21 0.03 0.00 -0.71 0.00 0.00 52.86 50.85 1uh0 s ASN 16 Cb -0.16 -1.57 -0.05 0.00 0.41 0.00 0.00 41.25 39.88 1uh0 s ASN 16 CO 0.03 -0.16 -0.02 -1.48 -1.51 0.00 0.00 177.10 173.96 1uh0 s LEU 17 N 1.17 2.21 0.09 0.60 0.05 -0.69 -0.82 118.68 121.30 1uh0 s LEU 17 Ca -0.05 -1.16 0.04 0.00 0.05 0.00 0.00 54.13 53.01 1uh0 s LEU 17 Cb -0.18 -0.18 -0.03 0.00 -2.05 0.00 0.00 46.19 43.74 1uh0 s LEU 17 CO -0.06 -0.51 -0.11 -0.94 -0.55 0.00 0.00 176.35 174.18 1uh0 s SER 18 N -3.22 1.51 0.31 1.48 1.04 -0.89 0.12 113.70 114.05 1uh0 s SER 18 Ca 0.24 -0.74 -0.06 0.00 0.48 0.00 0.00 55.95 55.87 1uh0 s SER 18 Cb 0.05 -0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.16 1uh0 s SER 18 CO 0.05 -0.20 0.46 -0.72 0.98 0.00 0.00 173.24 173.81 1uh0 s TYR 19 N -2.04 0.83 -0.07 5.02 1.13 -0.69 0.36 117.35 121.89 1uh0 s TYR 19 Ca 0.03 -1.11 -0.01 0.00 -1.41 0.00 0.00 57.07 54.56 1uh0 s TYR 19 Cb -0.05 0.00 0.03 0.00 -1.10 0.00 0.00 41.96 40.83 1uh0 s TYR 19 CO 0.01 -1.08 0.01 1.21 -2.51 0.00 0.00 175.55 173.19 1uh0 s ASN 20 N -3.16 1.51 0.00 -0.18 3.04 -0.95 0.36 114.94 115.57 1uh0 s ASN 20 Ca 0.28 -0.07 0.01 0.00 0.04 0.00 0.00 52.86 53.12 1uh0 s ASN 20 Cb -0.00 -0.41 0.03 0.00 -1.54 0.00 0.00 41.25 39.33 1uh0 s ASN 20 CO 0.16 -0.20 0.94 2.29 -3.04 0.00 0.00 177.10 177.25 1uh0 n LYS 21 N 5.13 0.00 -0.02 0.43 2.85 -1.26 -2.08 118.16 123.21 1uh0 n LYS 21 Ca -0.07 0.41 0.07 0.00 -1.05 0.00 0.00 58.31 57.67 1uh0 n LYS 21 Cb 0.50 -1.50 -0.16 0.00 -0.65 0.00 0.00 35.03 33.22 1uh0 n LYS 21 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1uh0 n GLU 22 N -1.42 0.66 0.00 -1.58 1.02 -1.26 -4.56 120.64 113.51 1uh0 n GLU 22 Ca 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1uh0 n GLU 22 Cb 0.01 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1uh0 n GLU 22 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1uh0 n THR 23 N -2.31 0.00 -2.46 2.62 -2.24 -0.88 -5.00 114.28 104.00 1uh0 n THR 23 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1uh0 n THR 23 Cb 0.64 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1uh0 n THR 23 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uh0 n ALA 24 N -3.00 0.00 -1.94 6.98 0.00 -1.22 -4.59 120.51 116.73 1uh0 n ALA 24 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1uh0 n ALA 24 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1uh0 n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1uh0 s ILE 25 N -2.93 3.64 0.00 0.00 -1.09 -0.92 -2.23 121.20 117.66 1uh0 s ILE 25 Ca 0.00 1.49 0.00 0.00 -2.23 0.00 0.00 60.65 59.91 1uh0 s ILE 25 Cb 0.00 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.93 1uh0 s ILE 25 CO 0.00 0.29 0.00 0.61 -1.23 0.00 0.00 174.94 174.61 1uh0 n GLY 26 N 1.74 -0.16 3.90 6.18 0.00 0.16 -1.50 105.19 115.51 1uh0 n GLY 26 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1uh0 n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uh0 s ASP 27 N -0.72 6.39 -0.10 1.61 1.01 -1.24 -4.26 116.67 119.36 1uh0 s ASP 27 Ca 0.00 0.85 -0.05 0.00 0.71 0.00 0.00 52.55 54.06 1uh0 s ASP 27 Cb 0.00 -2.21 0.05 0.00 1.01 0.00 0.00 42.92 41.77 1uh0 s ASP 27 CO 0.00 -0.37 0.22 0.12 0.21 0.00 0.00 175.17 175.35 1uh0 s PHE 28 N -2.38 -0.30 -0.17 4.23 5.36 -0.26 -2.11 117.98 122.36 1uh0 s PHE 28 Ca 0.46 0.73 -0.14 0.00 -0.96 0.00 0.00 56.93 57.02 1uh0 s PHE 28 Cb -0.10 -0.01 0.05 0.00 -0.34 0.00 0.00 43.02 42.61 1uh0 s PHE 28 CO 0.35 -0.23 0.44 -1.14 -1.46 0.00 0.00 175.22 173.18 1uh0 s GLN 29 N 1.43 0.50 0.04 10.12 -0.44 0.00 -1.38 119.66 129.93 1uh0 s GLN 29 Ca -0.07 0.65 0.06 0.00 -2.50 0.00 0.00 55.36 53.50 1uh0 s GLN 29 Cb -0.11 0.21 -0.02 0.00 -1.64 0.00 0.00 33.01 31.45 1uh0 s GLN 29 CO -0.08 -0.08 -0.18 0.08 0.50 0.00 0.00 175.29 175.54 1uh0 s VAL 30 N 0.42 1.43 -0.39 1.34 1.01 -1.26 -0.05 120.40 122.91 1uh0 s VAL 30 Ca -0.02 -1.07 -0.06 0.00 0.00 0.00 0.00 61.98 60.83 1uh0 s VAL 30 Cb -0.04 -1.25 0.08 0.00 0.00 0.00 0.00 36.38 35.17 1uh0 s VAL 30 CO -0.02 0.15 0.19 -0.69 0.00 0.00 0.00 175.10 174.73 1uh0 s VAL 31 N -0.77 3.70 0.70 2.92 1.01 0.14 -0.78 120.40 127.32 1uh0 s VAL 31 Ca 0.05 -1.57 -0.03 0.00 0.00 0.00 0.00 61.98 60.43 1uh0 s VAL 31 Cb -0.08 -3.30 0.10 0.00 0.00 0.00 0.00 36.38 33.09 1uh0 s VAL 31 CO 0.01 -0.47 0.98 -0.31 0.00 0.00 0.00 175.10 175.32 1uh0 s TYR 32 N 1.31 2.21 -0.16 5.22 1.51 0.13 -1.21 117.35 126.36 1uh0 s TYR 32 Ca 0.03 0.03 -0.03 0.00 -1.01 0.00 0.00 57.07 56.08 1uh0 s TYR 32 Cb -0.22 -3.11 -0.02 0.00 -0.11 0.00 0.00 41.96 38.50 1uh0 s TYR 32 CO -0.00 -1.54 -0.05 0.34 -1.11 0.00 0.00 175.55 173.19 1uh0 s ASP 33 N -4.63 4.63 -0.39 2.29 2.15 -0.41 0.22 116.67 120.53 1uh0 s ASP 33 Ca 0.63 -0.20 0.03 0.00 0.43 0.00 0.00 52.55 53.45 1uh0 s ASP 33 Cb -0.08 -1.76 0.11 0.00 -0.30 0.00 0.00 42.92 40.90 1uh0 s ASP 33 CO 0.44 0.14 0.12 -0.22 -0.17 0.00 0.00 175.17 175.48 1uh0 s LEU 34 N 0.55 4.79 -1.39 -1.34 2.96 0.27 -1.26 118.68 123.25 1uh0 s LEU 34 Ca -0.04 -2.30 -0.01 0.00 -0.22 0.00 0.00 54.13 51.56 1uh0 s LEU 34 Cb -0.15 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.88 1uh0 s LEU 34 CO 0.03 -0.38 0.50 0.59 -1.32 0.00 0.00 176.35 175.77 1uh0 n ASN 35 N 4.09 -0.68 0.00 3.68 5.03 -1.26 -1.37 115.26 124.75 1uh0 n ASN 35 Ca 0.03 -0.96 0.00 0.00 0.87 0.00 0.00 54.58 54.52 1uh0 n ASN 35 Cb 0.40 -3.29 0.00 0.00 -1.02 0.00 0.00 39.78 35.87 1uh0 n ASN 35 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uh0 n GLY 36 N -1.87 1.16 3.43 7.41 0.00 -1.26 -5.04 105.19 109.02 1uh0 n GLY 36 Ca -0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 1uh0 n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uh0 s SER 37 N -2.98 3.67 0.28 1.61 0.01 -0.47 -5.10 113.70 110.71 1uh0 s SER 37 Ca 0.00 -0.39 -0.29 0.00 1.31 0.00 0.00 55.95 56.57 1uh0 s SER 37 Cb 0.00 -0.59 -0.10 0.00 0.21 0.00 0.00 66.02 65.54 1uh0 s SER 37 CO 0.00 0.29 1.26 -2.84 0.41 0.00 0.00 173.24 172.36 1uh0 s PRO 38 N -1.12 4.43 -0.21 12.44 0.02 -1.26 0.98 135.00 150.27 1uh0 s PRO 38 Ca 0.13 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.22 1uh0 s PRO 38 Cb -0.10 -3.14 0.05 0.00 0.02 0.00 0.00 34.50 31.33 1uh0 s PRO 38 CO 0.03 -0.12 -0.06 -0.47 -0.33 0.00 0.00 177.00 176.04 1uh0 s TYR 39 N -0.72 2.14 -0.51 6.54 6.14 0.13 -4.79 117.35 126.28 1uh0 s TYR 39 Ca 0.51 -1.49 -0.28 0.00 0.64 0.00 0.00 57.07 56.44 1uh0 s TYR 39 Cb -0.37 -1.49 0.02 0.00 0.42 0.00 0.00 41.96 40.54 1uh0 s TYR 39 CO 0.45 -0.72 1.33 0.08 0.64 0.00 0.00 175.55 177.33 1uh0 s VAL 40 N 1.48 3.93 0.79 3.14 1.01 -1.26 -0.69 120.40 128.79 1uh0 s VAL 40 Ca -0.03 0.88 -0.11 0.00 0.00 0.00 0.00 61.98 62.72 1uh0 s VAL 40 Cb -0.17 -4.45 0.06 0.00 0.00 0.00 0.00 36.38 31.82 1uh0 s VAL 40 CO -0.07 -1.06 1.09 -0.83 0.00 0.00 0.00 175.10 174.23 1uh0 s GLY 41 N 3.70 1.65 0.36 4.51 0.00 0.04 -4.98 107.32 112.60 1uh0 s GLY 41 Ca 0.52 0.10 -0.28 0.00 0.00 0.00 0.00 44.72 45.06 1uh0 s GLY 41 CO 0.28 0.48 1.32 1.62 0.00 0.00 0.00 173.10 176.80 1uh0 s GLN 42 N -4.97 4.22 -0.43 2.90 0.74 -1.26 -4.64 119.66 116.22 1uh0 s GLN 42 Ca 0.61 2.23 -0.25 0.00 0.05 0.00 0.00 55.36 58.00 1uh0 s GLN 42 Cb -0.16 -2.97 0.02 0.00 1.10 0.00 0.00 33.01 31.00 1uh0 s GLN 42 CO 0.56 -0.31 0.89 1.21 -0.55 0.00 0.00 175.29 177.09 1uh0 s ASN 43 N -0.54 6.53 -0.38 6.67 2.47 -1.26 -4.54 114.94 123.90 1uh0 s ASN 43 Ca 0.52 0.22 -0.21 0.00 0.42 0.00 0.00 52.86 53.80 1uh0 s ASN 43 Cb -0.40 -2.44 0.01 0.00 -1.45 0.00 0.00 41.25 36.97 1uh0 s ASN 43 CO 0.53 -0.95 0.69 -1.00 -3.72 0.00 0.00 177.10 172.65 1uh0 s HIS 44 N 3.55 3.11 0.18 0.43 3.76 -0.48 -5.00 115.29 120.85 1uh0 s HIS 44 Ca 0.36 0.34 0.07 0.00 -0.15 0.00 0.00 55.06 55.68 1uh0 s HIS 44 Cb -0.11 -3.29 -0.04 0.00 1.11 0.00 0.00 32.58 30.25 1uh0 s HIS 44 CO 0.23 -0.72 0.04 0.15 -0.85 0.00 0.00 174.74 173.59 1uh0 s LYS 45 N 2.89 2.55 0.51 1.40 1.02 -1.26 -1.11 119.74 125.74 1uh0 s LYS 45 Ca 0.27 -1.06 -0.20 0.00 0.02 0.00 0.00 55.97 55.00 1uh0 s LYS 45 Cb -0.14 -2.43 -0.07 0.00 -0.52 0.00 0.00 37.83 34.67 1uh0 s LYS 45 CO 0.17 0.46 1.08 0.45 -0.92 0.00 0.00 175.35 176.59 1uh0 s SER 46 N -3.05 6.06 0.57 2.83 0.15 -1.26 -4.84 113.70 114.16 1uh0 s SER 46 Ca 0.29 2.05 0.32 0.00 0.70 0.00 0.00 55.95 59.31 1uh0 s SER 46 Cb -0.09 -2.57 1.69 0.00 -1.71 0.00 0.00 66.02 63.34 1uh0 s SER 46 CO 0.20 -0.98 2.14 -0.26 1.20 0.00 0.00 173.24 175.54 1uh0 h PHE 47 N 1.41 0.00 -0.61 3.44 0.04 -0.96 -3.44 116.94 116.82 1uh0 h PHE 47 Ca -0.50 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 59.63 1uh0 h PHE 47 Cb 1.24 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 39.29 1uh0 h PHE 47 CO 0.54 0.06 -0.46 0.96 -0.60 0.00 0.00 178.31 178.82 1uh0 s ILE 48 N -4.15 1.46 0.14 -0.55 -4.36 -1.26 -5.03 121.20 107.45 1uh0 s ILE 48 Ca -0.03 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 1uh0 s ILE 48 Cb 0.13 -2.28 -0.00 0.00 1.25 0.00 0.00 42.46 41.55 1uh0 s ILE 48 CO 0.54 0.00 0.01 0.35 0.24 0.00 0.00 174.94 176.07 1uh0 n THR 49 N -1.39 0.00 -0.21 8.37 -2.24 -1.26 -4.91 114.28 112.64 1uh0 n THR 49 Ca -0.12 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 1uh0 n THR 49 Cb 0.66 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 1uh0 n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uh0 n GLY 50 N 3.05 0.91 3.97 3.38 0.00 -1.26 -5.10 105.19 110.14 1uh0 n GLY 50 Ca -0.05 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 1uh0 n GLY 50 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uh0 s PHE 51 N -2.00 3.14 -0.28 1.61 0.08 -1.26 -4.87 117.98 114.40 1uh0 s PHE 51 Ca 0.00 -0.02 -0.09 0.00 0.12 0.00 0.00 56.93 56.95 1uh0 s PHE 51 Cb 0.00 -2.17 -0.02 0.00 -0.57 0.00 0.00 43.02 40.26 1uh0 s PHE 51 CO 0.00 -0.21 0.11 0.99 -0.10 0.00 0.00 175.22 176.02 1uh0 s THR 52 N -2.37 4.48 0.51 0.64 2.01 0.16 -4.83 115.64 116.24 1uh0 s THR 52 Ca 0.47 -0.29 -0.20 0.00 0.31 0.00 0.00 61.69 61.98 1uh0 s THR 52 Cb -0.10 -3.20 -0.07 0.00 0.01 0.00 0.00 72.50 69.14 1uh0 s THR 52 CO 0.34 0.20 1.08 -2.16 -0.69 0.00 0.00 174.62 173.39 1uh0 s PRO 53 N 1.62 3.61 -0.06 4.92 0.04 -1.26 -1.71 135.00 142.16 1uh0 s PRO 53 Ca 0.05 1.50 -0.03 0.00 0.04 0.00 0.00 61.00 62.56 1uh0 s PRO 53 Cb -0.16 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.33 1uh0 s PRO 53 CO 0.05 -0.61 0.13 0.08 0.04 0.00 0.00 177.00 176.69 1uh0 s VAL 54 N -1.86 -0.04 -0.17 -0.36 1.01 0.12 -4.95 120.40 114.15 1uh0 s VAL 54 Ca 0.69 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.81 1uh0 s VAL 54 Cb -0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.95 1uh0 s VAL 54 CO 0.24 0.06 -0.08 -0.75 0.00 0.00 0.00 175.10 174.57 1uh0 s LYS 55 N 1.00 3.44 -0.49 2.72 2.20 -1.26 -1.71 119.74 125.63 1uh0 s LYS 55 Ca -0.08 -0.63 -0.04 0.00 -0.36 0.00 0.00 55.97 54.87 1uh0 s LYS 55 Cb -0.10 -2.84 0.13 0.00 -1.51 0.00 0.00 37.83 33.51 1uh0 s LYS 55 CO -0.05 0.05 0.31 0.42 -0.36 0.00 0.00 175.35 175.72 1uh0 s ILE 56 N 0.80 3.57 -0.29 5.43 1.01 0.13 -4.99 121.20 126.86 1uh0 s ILE 56 Ca -0.03 -2.33 -0.18 0.00 0.00 0.00 0.00 60.65 58.11 1uh0 s ILE 56 Cb -0.15 -3.39 -0.02 0.00 0.01 0.00 0.00 42.46 38.91 1uh0 s ILE 56 CO 0.01 -0.77 0.52 -0.44 0.00 0.00 0.00 174.94 174.26 1uh0 s SER 57 N 1.55 6.40 0.07 3.58 0.01 -1.26 -1.17 113.70 122.88 1uh0 s SER 57 Ca 0.11 0.35 -0.12 0.00 1.31 0.00 0.00 55.95 57.60 1uh0 s SER 57 Cb -0.22 -2.28 -0.06 0.00 0.21 0.00 0.00 66.02 63.67 1uh0 s SER 57 CO -0.04 -0.36 0.42 -0.76 0.41 0.00 0.00 173.24 172.92 1uh0 s LEU 58 N 2.36 4.38 -0.54 2.44 1.43 -0.42 -4.97 118.68 123.35 1uh0 s LEU 58 Ca 0.21 0.88 -0.07 0.00 -1.03 0.00 0.00 54.13 54.11 1uh0 s LEU 58 Cb -0.15 -2.92 -0.06 0.00 0.03 0.00 0.00 46.19 43.08 1uh0 s LEU 58 CO 0.11 0.20 1.68 -0.67 0.23 0.00 0.00 176.35 177.90 1uh0 n ASP 59 N 1.12 2.79 -4.77 2.29 4.64 -1.26 -4.85 116.55 116.50 1uh0 n ASP 59 Ca -0.09 -2.26 -0.40 0.00 -1.38 0.00 0.00 54.79 50.66 1uh0 n ASP 59 Cb 0.52 -0.86 -0.01 0.00 -1.04 0.00 0.00 41.12 39.73 1uh0 n ASP 59 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 1uh0 s PHE 60 N 4.33 2.97 -1.40 -0.67 5.36 -1.26 -0.78 117.98 126.52 1uh0 s PHE 60 Ca 0.30 1.43 0.25 0.00 -0.96 0.00 0.00 56.93 57.95 1uh0 s PHE 60 Cb 0.07 -3.65 0.58 0.00 -0.34 0.00 0.00 43.02 39.69 1uh0 s PHE 60 CO 0.02 -1.89 1.46 -0.35 -1.46 0.00 0.00 175.22 173.00 1uh0 n PRO 61 N 0.49 0.45 0.23 10.12 -0.05 -1.26 -4.87 135.00 140.12 1uh0 n PRO 61 Ca 0.02 -0.27 0.11 0.00 -0.05 0.00 0.00 63.50 63.30 1uh0 n PRO 61 Cb 0.43 -1.49 0.54 0.00 -0.05 0.00 0.00 33.50 32.93 1uh0 n PRO 61 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 1uh0 h SER 62 N 0.67 0.00 -3.31 3.54 4.64 -1.83 -3.42 113.55 113.85 1uh0 h SER 62 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 1uh0 h SER 62 Cb 0.51 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.39 1uh0 h SER 62 CO 0.00 0.20 -0.66 -0.70 -0.87 0.00 0.00 176.83 174.80 1uh0 s GLU 63 N -3.82 3.68 0.03 4.77 2.12 0.04 -4.96 118.70 120.57 1uh0 s GLU 63 Ca -0.01 -0.51 -0.06 0.00 0.36 0.00 0.00 54.97 54.75 1uh0 s GLU 63 Cb 0.11 -2.93 -0.01 0.00 0.26 0.00 0.00 34.13 31.57 1uh0 s GLU 63 CO 0.62 0.24 0.11 1.52 -0.54 0.00 0.00 175.26 177.20 1uh0 s TYR 64 N 0.38 0.16 0.09 5.30 -0.85 -1.26 -4.30 117.35 116.87 1uh0 s TYR 64 Ca -0.04 -0.42 -0.31 0.00 -0.52 0.00 0.00 57.07 55.78 1uh0 s TYR 64 Cb -0.14 -0.12 -0.07 0.00 0.38 0.00 0.00 41.96 42.01 1uh0 s TYR 64 CO 0.03 -0.35 1.32 0.42 -1.52 0.00 0.00 175.55 175.45 1uh0 s ILE 65 N -2.35 3.59 -0.09 -3.49 1.01 -1.26 -2.31 121.20 116.29 1uh0 s ILE 65 Ca -0.07 1.13 0.13 0.00 0.00 0.00 0.00 60.65 61.84 1uh0 s ILE 65 Cb -0.03 -3.73 -0.19 0.00 0.01 0.00 0.00 42.46 38.53 1uh0 s ILE 65 CO -0.03 0.08 0.15 0.23 0.00 0.00 0.00 174.94 175.36 1uh0 n MET 66 N 4.04 1.30 -3.73 2.79 2.81 0.12 -4.77 117.12 119.69 1uh0 n MET 66 Ca 0.11 -0.05 -0.13 0.00 -1.81 0.00 0.00 57.70 55.81 1uh0 n MET 66 Cb 0.44 -1.34 -0.10 0.00 -0.71 0.00 0.00 33.22 31.51 1uh0 n MET 66 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1uh0 s GLU 67 N -2.58 0.53 -0.08 0.03 2.12 -0.76 -0.51 118.70 117.44 1uh0 s GLU 67 Ca -0.06 0.46 0.03 0.00 0.36 0.00 0.00 54.97 55.76 1uh0 s GLU 67 Cb 0.06 0.25 0.01 0.00 0.26 0.00 0.00 34.13 34.71 1uh0 s GLU 67 CO 0.57 -0.08 -0.19 0.08 -0.54 0.00 0.00 175.26 175.09 1uh0 s VAL 68 N -0.04 1.68 0.16 3.70 1.01 -0.81 -1.08 120.40 125.01 1uh0 s VAL 68 Ca -0.02 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 1uh0 s VAL 68 Cb -0.03 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1uh0 s VAL 68 CO 0.01 0.48 0.11 -0.94 0.00 0.00 0.00 175.10 174.76 1uh0 s SER 69 N 0.46 0.22 0.00 3.32 1.04 -0.43 0.53 113.70 118.84 1uh0 s SER 69 Ca -0.17 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.01 1uh0 s SER 69 Cb -0.17 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1uh0 s SER 69 CO 0.07 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.10 1uh0 n GLY 70 N -0.18 -1.25 3.10 7.32 0.00 -0.57 0.38 105.19 114.00 1uh0 n GLY 70 Ca -0.03 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 1uh0 n GLY 70 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uh0 s TYR 71 N -3.00 1.02 -0.04 1.61 2.02 -0.85 -1.47 117.35 116.64 1uh0 s TYR 71 Ca 0.00 -0.33 0.06 0.00 -0.37 0.00 0.00 57.07 56.43 1uh0 s TYR 71 Cb 0.00 -0.62 -0.02 0.00 -0.40 0.00 0.00 41.96 40.92 1uh0 s TYR 71 CO 0.00 0.00 -0.21 0.95 -1.57 0.00 0.00 175.55 174.72 1uh0 s THR 72 N -0.78 2.45 0.00 -0.71 -4.23 -0.35 -0.44 115.64 111.59 1uh0 s THR 72 Ca 0.00 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1uh0 s THR 72 Cb -0.07 -1.91 0.00 0.00 1.34 0.00 0.00 72.50 71.86 1uh0 s THR 72 CO 0.01 0.58 0.00 0.61 -0.54 0.00 0.00 174.62 175.28 1uh0 n GLY 73 N 2.50 2.89 3.56 3.99 0.00 0.02 -1.06 105.19 117.08 1uh0 n GLY 73 Ca -0.17 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 1uh0 n GLY 73 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uh0 s ASN 74 N 0.05 5.33 -0.16 1.61 3.04 -1.26 -0.53 114.94 123.02 1uh0 s ASN 74 Ca 0.00 -0.04 -0.03 0.00 0.04 0.00 0.00 52.86 52.83 1uh0 s ASN 74 Cb 0.00 -1.92 0.05 0.00 -1.54 0.00 0.00 41.25 37.85 1uh0 s ASN 74 CO 0.00 0.12 0.05 -0.69 -3.04 0.00 0.00 177.10 173.53 1uh0 s VAL 75 N 0.70 0.31 -1.56 -5.21 1.01 0.20 -4.81 120.40 111.04 1uh0 s VAL 75 Ca 0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 1uh0 s VAL 75 Cb -0.14 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.47 1uh0 s VAL 75 CO 0.02 -0.14 0.48 -0.24 0.00 0.00 0.00 175.10 175.22 1uh0 n SER 76 N 5.14 -5.83 0.00 3.32 2.88 -1.26 -0.82 113.62 117.05 1uh0 n SER 76 Ca -0.08 -0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.22 1uh0 n SER 76 Cb 0.48 -4.75 0.00 0.00 -0.75 0.00 0.00 64.21 59.20 1uh0 n SER 76 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uh0 n GLY 77 N -1.39 1.42 3.73 0.46 0.00 -1.26 -5.04 105.19 103.11 1uh0 n GLY 77 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1uh0 n GLY 77 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uh0 s TYR 78 N -2.94 3.24 -0.18 1.61 2.02 0.00 -5.06 117.35 116.04 1uh0 s TYR 78 Ca 0.00 0.25 -0.23 0.00 -0.37 0.00 0.00 57.07 56.72 1uh0 s TYR 78 Cb 0.00 -1.80 -0.02 0.00 -0.40 0.00 0.00 41.96 39.74 1uh0 s TYR 78 CO 0.00 0.52 0.74 0.08 -1.57 0.00 0.00 175.55 175.32 1uh0 s VAL 79 N -0.95 4.95 0.30 0.71 1.01 -1.25 -0.63 120.40 124.54 1uh0 s VAL 79 Ca 0.15 1.42 0.03 0.00 0.00 0.00 0.00 61.98 63.58 1uh0 s VAL 79 Cb -0.12 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 1uh0 s VAL 79 CO 0.04 0.07 0.30 0.68 0.00 0.00 0.00 175.10 176.19 1uh0 s VAL 80 N 2.01 0.00 -0.59 2.92 -7.23 0.31 -4.78 120.40 113.05 1uh0 s VAL 80 Ca 0.34 -1.88 -0.22 0.00 -1.81 0.00 0.00 61.98 58.40 1uh0 s VAL 80 Cb -0.16 -2.52 0.06 0.00 0.56 0.00 0.00 36.38 34.32 1uh0 s VAL 80 CO 0.11 0.00 0.89 -0.69 -0.31 0.00 0.00 175.10 175.10 1uh0 s VAL 81 N -3.53 4.46 0.03 1.32 1.01 0.24 -0.80 120.40 123.13 1uh0 s VAL 81 Ca 0.37 -0.16 0.10 0.00 0.00 0.00 0.00 61.98 62.29 1uh0 s VAL 81 Cb 0.03 -4.56 -0.14 0.00 0.00 0.00 0.00 36.38 31.71 1uh0 s VAL 81 CO 0.22 -1.20 1.24 0.03 0.00 0.00 0.00 175.10 175.39 1uh0 h ARG 82 N 9.36 0.00 -3.78 2.72 3.08 -1.04 -2.45 114.38 122.27 1uh0 h ARG 82 Ca -0.28 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.64 1uh0 h ARG 82 Cb 1.08 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.94 1uh0 h ARG 82 CO 1.11 0.80 -0.54 0.45 -1.07 0.00 0.00 179.97 180.72 1uh0 s SER 83 N -6.55 0.16 -0.07 7.04 0.15 -1.00 -1.11 113.70 112.32 1uh0 s SER 83 Ca 0.01 -0.47 -0.06 0.00 0.70 0.00 0.00 55.95 56.12 1uh0 s SER 83 Cb 0.09 0.20 0.02 0.00 -1.71 0.00 0.00 66.02 64.62 1uh0 s SER 83 CO 0.80 -0.45 0.18 -0.22 1.20 0.00 0.00 173.24 174.75 1uh0 s LEU 84 N -1.90 1.30 -0.02 3.45 2.96 -0.60 -2.00 118.68 121.87 1uh0 s LEU 84 Ca -0.08 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 1uh0 s LEU 84 Cb -0.03 0.61 0.02 0.00 0.50 0.00 0.00 46.19 47.29 1uh0 s LEU 84 CO -0.03 -0.06 0.01 -0.89 -1.32 0.00 0.00 176.35 174.06 1uh0 s THR 85 N 0.12 0.02 -0.22 3.68 2.01 0.16 -1.18 115.64 120.23 1uh0 s THR 85 Ca -0.00 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.13 1uh0 s THR 85 Cb -0.01 -0.11 0.03 0.00 0.01 0.00 0.00 72.50 72.41 1uh0 s THR 85 CO 0.00 0.08 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.52 1uh0 s PHE 86 N 0.78 2.96 -0.24 4.92 0.40 -0.08 -1.32 117.98 125.41 1uh0 s PHE 86 Ca -0.07 -1.66 -0.06 0.00 -0.60 0.00 0.00 56.93 54.54 1uh0 s PHE 86 Cb -0.10 -1.98 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 1uh0 s PHE 86 CO -0.02 -0.77 0.02 0.21 0.70 0.00 0.00 175.22 175.36 1uh0 s LYS 87 N 1.29 3.52 0.47 0.44 2.20 -0.24 0.23 119.74 127.64 1uh0 s LYS 87 Ca 0.01 -0.55 0.06 0.00 -0.36 0.00 0.00 55.97 55.14 1uh0 s LYS 87 Cb -0.15 -3.20 0.06 0.00 -1.51 0.00 0.00 37.83 33.03 1uh0 s LYS 87 CO -0.08 -0.20 0.51 0.25 -0.36 0.00 0.00 175.35 175.46 1uh0 n THR 88 N 4.87 0.00 1.70 3.43 -2.24 0.10 0.11 114.28 122.25 1uh0 n THR 88 Ca -0.17 -1.69 0.13 0.00 -2.27 0.00 0.00 64.05 60.06 1uh0 n THR 88 Cb 0.51 -0.37 0.80 0.00 -2.10 0.00 0.00 70.33 69.17 1uh0 n THR 88 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1uh0 n ASN 89 N -2.17 0.00 0.00 3.42 6.94 -0.98 -3.59 115.26 118.89 1uh0 n ASN 89 Ca 0.06 -0.86 0.00 0.00 -0.02 0.00 0.00 54.58 53.76 1uh0 n ASN 89 Cb 0.50 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 1uh0 n ASN 89 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1uh0 n LYS 90 N -0.99 2.82 -3.86 -3.83 5.02 -1.26 -5.05 118.16 111.01 1uh0 n LYS 90 Ca 0.20 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.42 1uh0 n LYS 90 Cb 0.09 -0.88 -0.02 0.00 -0.02 0.00 0.00 35.03 34.20 1uh0 n LYS 90 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1uh0 s LYS 91 N -1.73 1.80 -0.16 1.97 2.20 -1.24 -5.15 119.74 117.44 1uh0 s LYS 91 Ca 0.00 -1.01 -0.01 0.00 -0.36 0.00 0.00 55.97 54.59 1uh0 s LYS 91 Cb 0.00 0.61 -0.01 0.00 -1.51 0.00 0.00 37.83 36.92 1uh0 s LYS 91 CO 0.00 -0.82 -0.13 0.99 -0.36 0.00 0.00 175.35 175.03 1uh0 s THR 92 N -3.87 2.88 -0.28 3.43 2.01 -1.26 0.02 115.64 118.57 1uh0 s THR 92 Ca 0.11 -0.69 -0.05 0.00 0.31 0.00 0.00 61.69 61.37 1uh0 s THR 92 Cb -0.06 -2.23 0.02 0.00 0.01 0.00 0.00 72.50 70.24 1uh0 s THR 92 CO 0.07 0.50 0.03 -0.31 -0.69 0.00 0.00 174.62 174.22 1uh0 s TYR 93 N 0.83 3.14 0.00 4.92 1.51 0.14 -5.00 117.35 122.89 1uh0 s TYR 93 Ca -0.04 -1.30 0.00 0.00 -1.01 0.00 0.00 57.07 54.72 1uh0 s TYR 93 Cb -0.15 -2.18 0.00 0.00 -0.11 0.00 0.00 41.96 39.52 1uh0 s TYR 93 CO 0.00 -0.66 0.00 0.41 -1.11 0.00 0.00 175.55 174.19 1uh0 n GLY 94 N 4.77 0.19 3.77 0.71 0.00 -1.26 -0.90 105.19 112.47 1uh0 n GLY 94 Ca -0.15 -2.29 -0.34 0.00 0.00 0.00 0.00 46.02 43.24 1uh0 n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uh0 s PRO 95 N 0.00 3.06 -0.07 1.61 0.04 -1.26 -4.99 135.00 133.38 1uh0 s PRO 95 Ca 0.00 1.54 0.05 0.00 0.04 0.00 0.00 61.00 62.63 1uh0 s PRO 95 Cb 0.00 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 1uh0 s PRO 95 CO 0.00 -1.07 -0.25 0.71 0.04 0.00 0.00 177.00 176.43 1uh0 s TYR 96 N -2.00 2.48 0.00 0.56 2.02 -0.32 -4.96 117.35 115.12 1uh0 s TYR 96 Ca 0.71 -0.85 0.00 0.00 -0.37 0.00 0.00 57.07 56.55 1uh0 s TYR 96 Cb -0.23 -1.64 0.00 0.00 -0.40 0.00 0.00 41.96 39.69 1uh0 s TYR 96 CO 0.34 -0.30 0.00 0.41 -1.57 0.00 0.00 175.55 174.43 1uh0 n GLY 97 N 3.18 -0.72 3.49 0.71 0.00 -1.26 -1.56 105.19 109.03 1uh0 n GLY 97 Ca -0.18 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.56 1uh0 n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uh0 s VAL 98 N 0.00 4.76 -1.37 1.61 1.01 -0.27 -4.77 120.40 121.36 1uh0 s VAL 98 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 1uh0 s VAL 98 Cb 0.00 -3.30 0.10 0.00 0.00 0.00 0.00 36.38 33.18 1uh0 s VAL 98 CO 0.00 0.22 2.09 0.35 0.00 0.00 0.00 175.10 177.76 1uh0 n THR 99 N 4.99 3.96 -3.80 3.92 -2.24 -1.26 -3.77 114.28 116.08 1uh0 n THR 99 Ca -0.15 -3.70 -0.13 0.00 -2.27 0.00 0.00 64.05 57.81 1uh0 n THR 99 Cb 0.51 -2.47 -0.12 0.00 -2.10 0.00 0.00 70.33 66.14 1uh0 n THR 99 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1uh0 s SER 100 N 1.95 -0.21 0.00 3.42 0.15 -1.26 -5.09 113.70 112.66 1uh0 s SER 100 Ca 0.44 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.51 1uh0 s SER 100 Cb 0.12 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1uh0 s SER 100 CO -0.04 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1uh0 n GLY 101 N 3.10 0.23 3.70 9.45 0.00 -1.26 -4.49 105.19 115.92 1uh0 n GLY 101 Ca -0.14 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.67 1uh0 n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uh0 s THR 102 N -0.76 5.07 0.50 2.61 -4.23 -0.23 -4.90 115.64 113.70 1uh0 s THR 102 Ca 0.00 0.06 -0.15 0.00 -1.18 0.00 0.00 61.69 60.43 1uh0 s THR 102 Cb 0.00 -3.28 -0.07 0.00 1.34 0.00 0.00 72.50 70.49 1uh0 s THR 102 CO 0.00 0.48 0.94 -2.16 -0.54 0.00 0.00 174.62 173.34 1uh0 s PRO 103 N 0.13 3.88 -0.01 3.99 0.04 -1.26 -1.21 135.00 140.56 1uh0 s PRO 103 Ca 0.07 0.82 -0.15 0.00 0.04 0.00 0.00 61.00 61.78 1uh0 s PRO 103 Cb -0.12 -2.19 0.02 0.00 0.04 0.00 0.00 34.50 32.25 1uh0 s PRO 103 CO -0.00 -0.23 0.30 -0.59 0.04 0.00 0.00 177.00 176.52 1uh0 s PHE 104 N -2.60 -0.17 -0.09 0.56 -0.12 -0.54 -4.94 117.98 110.07 1uh0 s PHE 104 Ca 0.57 0.23 -0.20 0.00 -0.05 0.00 0.00 56.93 57.48 1uh0 s PHE 104 Cb -0.10 0.09 0.05 0.00 -0.63 0.00 0.00 43.02 42.43 1uh0 s PHE 104 CO 0.33 -0.39 0.49 0.54 -0.05 0.00 0.00 175.22 176.13 1uh0 s ASN 105 N -1.38 -0.45 -0.35 1.98 6.03 -1.26 -1.51 114.94 118.00 1uh0 s ASN 105 Ca -0.13 0.63 0.01 0.00 -1.03 0.00 0.00 52.86 52.34 1uh0 s ASN 105 Cb -0.05 0.66 0.11 0.00 -3.03 0.00 0.00 41.25 38.94 1uh0 s ASN 105 CO 0.04 -0.38 0.12 -0.22 -2.03 0.00 0.00 177.10 174.62 1uh0 s LEU 106 N -0.66 3.00 0.15 3.54 2.96 0.19 -4.98 118.68 122.88 1uh0 s LEU 106 Ca -0.08 -1.99 -0.19 0.00 -0.22 0.00 0.00 54.13 51.66 1uh0 s LEU 106 Cb -0.03 -1.11 -0.07 0.00 0.50 0.00 0.00 46.19 45.48 1uh0 s LEU 106 CO 0.04 -0.37 0.64 -2.84 -1.32 0.00 0.00 176.35 172.50 1uh0 s PRO 107 N 1.15 4.19 -0.21 0.98 0.02 -1.26 -1.93 135.00 137.95 1uh0 s PRO 107 Ca 0.12 0.76 0.01 0.00 0.02 0.00 0.00 61.00 61.91 1uh0 s PRO 107 Cb -0.19 -3.03 0.04 0.00 0.02 0.00 0.00 34.50 31.34 1uh0 s PRO 107 CO -0.16 0.50 -0.14 0.42 -0.33 0.00 0.00 177.00 177.30 1uh0 s ILE 108 N -1.36 1.91 0.04 2.83 1.01 0.33 -4.99 121.20 120.98 1uh0 s ILE 108 Ca 0.37 -1.14 -0.16 0.00 0.00 0.00 0.00 60.65 59.72 1uh0 s ILE 108 Cb -0.18 -1.90 -0.33 0.00 0.01 0.00 0.00 42.46 40.06 1uh0 s ILE 108 CO 0.20 0.24 1.05 -0.33 0.00 0.00 0.00 174.94 176.11 1uh0 h GLU 109 N 7.91 0.59 -2.85 2.79 5.08 -1.97 -3.46 114.58 122.67 1uh0 h GLU 109 Ca -0.32 -0.89 -0.21 0.00 -1.00 0.00 0.00 59.36 56.95 1uh0 h GLU 109 Cb 1.10 0.31 -0.32 0.00 0.50 0.00 0.00 28.75 30.34 1uh0 h GLU 109 CO 0.52 1.42 -0.51 1.21 -1.00 0.00 0.00 179.01 180.65 1uh0 s ASN 110 N -7.52 0.26 0.00 1.42 3.84 -1.26 -5.13 114.94 106.55 1uh0 s ASN 110 Ca -0.09 0.62 0.00 0.00 0.21 0.00 0.00 52.86 53.60 1uh0 s ASN 110 Cb 0.05 0.72 0.00 0.00 -0.55 0.00 0.00 41.25 41.47 1uh0 s ASN 110 CO 0.94 -0.23 0.00 0.61 -2.79 0.00 0.00 177.10 175.63 1uh0 n GLY 111 N 5.26 2.61 3.08 1.21 0.00 -1.26 -4.97 105.19 111.12 1uh0 n GLY 111 Ca -0.08 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 43.88 1uh0 n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uh0 s LEU 112 N 0.00 2.29 -0.19 0.99 1.43 0.28 -4.95 118.68 118.54 1uh0 s LEU 112 Ca 0.00 -0.61 -0.24 0.00 -1.03 0.00 0.00 54.13 52.25 1uh0 s LEU 112 Cb 0.00 -0.18 -0.02 0.00 0.03 0.00 0.00 46.19 46.02 1uh0 s LEU 112 CO 0.00 -0.23 0.76 -0.63 0.23 0.00 0.00 176.35 176.48 1uh0 s ILE 113 N -1.65 4.93 -0.02 -0.59 1.01 -1.26 -1.43 121.20 122.19 1uh0 s ILE 113 Ca -0.07 1.46 0.03 0.00 0.00 0.00 0.00 60.65 62.07 1uh0 s ILE 113 Cb -0.08 -4.06 0.04 0.00 0.01 0.00 0.00 42.46 38.36 1uh0 s ILE 113 CO -0.00 0.05 0.96 1.33 0.00 0.00 0.00 174.94 177.28 1uh0 n VAL 114 N 4.77 0.99 0.00 2.92 0.24 0.19 -4.48 118.33 122.95 1uh0 n VAL 114 Ca 0.02 -1.04 0.00 0.00 -2.04 0.00 0.00 64.34 61.29 1uh0 n VAL 114 Cb 0.49 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 1uh0 n VAL 114 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uh0 n GLY 115 N -0.56 0.77 3.17 7.63 0.00 -1.23 -0.31 105.19 114.65 1uh0 n GLY 115 Ca 0.02 -0.56 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 1uh0 n GLY 115 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uh0 s PHE 116 N -2.00 1.18 -0.01 1.61 0.08 -1.26 -0.82 117.98 116.77 1uh0 s PHE 116 Ca 0.00 -0.47 -0.18 0.00 0.12 0.00 0.00 56.93 56.40 1uh0 s PHE 116 Cb 0.00 -0.66 0.03 0.00 -0.57 0.00 0.00 43.02 41.82 1uh0 s PHE 116 CO 0.00 0.05 0.39 -1.59 -0.10 0.00 0.00 175.22 173.97 1uh0 s LYS 117 N -1.77 0.79 0.00 0.44 -2.85 -0.97 -1.30 119.74 114.08 1uh0 s LYS 117 Ca -0.02 -0.16 0.00 0.00 -1.00 0.00 0.00 55.97 54.79 1uh0 s LYS 117 Cb -0.10 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 1uh0 s LYS 117 CO 0.02 -0.24 0.00 0.41 0.10 0.00 0.00 175.35 175.64 1uh0 n GLY 118 N 1.04 -0.78 3.29 0.59 0.00 0.16 0.07 105.19 109.55 1uh0 n GLY 118 Ca -0.20 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 1uh0 n GLY 118 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uh0 s SER 119 N -4.00 -0.39 -0.05 1.61 0.15 -0.62 -0.55 113.70 109.84 1uh0 s SER 119 Ca 0.00 0.71 -0.00 0.00 0.70 0.00 0.00 55.95 57.36 1uh0 s SER 119 Cb 0.00 0.74 0.03 0.00 -1.71 0.00 0.00 66.02 65.08 1uh0 s SER 119 CO 0.00 -0.18 -0.00 -0.63 1.20 0.00 0.00 173.24 173.62 1uh0 s ILE 120 N -0.00 0.32 0.00 6.45 1.01 -0.66 -0.26 121.20 128.06 1uh0 s ILE 120 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1uh0 s ILE 120 Cb -0.03 -0.44 0.00 0.00 0.01 0.00 0.00 42.46 42.00 1uh0 s ILE 120 CO 0.01 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.78 1uh0 n GLY 121 N 4.65 0.94 0.15 6.18 0.00 -1.26 -0.33 105.19 115.51 1uh0 n GLY 121 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.89 1uh0 n GLY 121 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1uh0 h TYR 122 N 0.00 0.00 -4.60 1.61 -1.99 -1.94 0.14 116.97 110.18 1uh0 h TYR 122 Ca 0.00 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.42 1uh0 h TYR 122 Cb 0.00 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 38.60 1uh0 h TYR 122 CO 0.00 0.50 -0.51 -1.58 -0.00 0.00 0.00 178.16 176.57 1uh0 s TRP 123 N -3.17 1.31 -0.47 4.88 0.51 -1.26 -4.56 118.94 116.18 1uh0 s TRP 123 Ca 0.02 -1.43 -0.28 0.00 -2.12 0.00 0.00 56.10 52.29 1uh0 s TRP 123 Cb 0.09 -0.53 -0.00 0.00 -0.81 0.00 0.00 33.47 32.22 1uh0 s TRP 123 CO 0.73 -0.78 1.61 -1.17 -0.51 0.00 0.00 176.95 176.84 1uh0 s LEU 124 N -3.23 3.45 0.04 2.99 2.96 -0.56 -4.32 118.68 120.01 1uh0 s LEU 124 Ca 0.38 0.72 -0.23 0.00 -0.22 0.00 0.00 54.13 54.78 1uh0 s LEU 124 Cb 0.04 -3.19 -0.15 0.00 0.50 0.00 0.00 46.19 43.39 1uh0 s LEU 124 CO 0.18 -1.78 1.48 0.44 -1.32 0.00 0.00 176.35 175.35 1uh0 h ASP 125 N 12.29 0.13 -5.20 3.68 3.32 -0.93 0.72 116.42 130.43 1uh0 h ASP 125 Ca -0.29 -0.29 0.16 0.00 0.02 0.00 0.00 57.03 56.63 1uh0 h ASP 125 Cb 1.13 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 40.56 1uh0 h ASP 125 CO 1.12 0.39 0.47 -0.72 -1.72 0.00 0.00 179.24 178.78 1uh0 s TYR 126 N -5.05 -0.17 0.10 4.55 -0.85 -1.23 -4.02 117.35 110.68 1uh0 s TYR 126 Ca -0.14 -0.11 -0.23 0.00 -0.52 0.00 0.00 57.07 56.07 1uh0 s TYR 126 Cb 0.05 0.62 0.06 0.00 0.38 0.00 0.00 41.96 43.07 1uh0 s TYR 126 CO 0.69 -0.80 0.55 -0.59 -1.52 0.00 0.00 175.55 173.89 1uh0 s PHE 127 N -3.29 -0.47 0.19 -3.49 -0.71 -1.26 -1.59 117.98 107.36 1uh0 s PHE 127 Ca 0.11 0.40 0.02 0.00 -1.04 0.00 0.00 56.93 56.42 1uh0 s PHE 127 Cb -0.01 0.43 -0.05 0.00 -1.21 0.00 0.00 43.02 42.18 1uh0 s PHE 127 CO 0.00 -0.74 0.02 -1.12 -1.34 0.00 0.00 175.22 172.04 1uh0 s SER 128 N -2.34 1.24 0.00 1.98 0.01 0.11 -4.96 113.70 109.75 1uh0 s SER 128 Ca -0.02 -1.21 0.03 0.00 1.31 0.00 0.00 55.95 56.06 1uh0 s SER 128 Cb -0.00 0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.33 1uh0 s SER 128 CO -0.07 -0.59 -0.10 -0.04 0.41 0.00 0.00 173.24 172.85 1uh0 s MET 129 N -3.93 0.77 -0.04 12.44 -1.94 -1.26 -2.30 119.30 123.03 1uh0 s MET 129 Ca 0.26 -0.44 -0.22 0.00 -1.71 0.00 0.00 55.69 53.58 1uh0 s MET 129 Cb 0.06 -0.73 -0.04 0.00 2.01 0.00 0.00 34.83 36.13 1uh0 s MET 129 CO 0.06 0.19 0.66 0.71 -0.01 0.00 0.00 175.02 176.63 1uh0 s TYR 130 N -0.41 3.63 0.01 -0.03 1.51 0.00 -4.97 117.35 117.09 1uh0 s TYR 130 Ca 0.02 1.23 0.07 0.00 -1.01 0.00 0.00 57.07 57.39 1uh0 s TYR 130 Cb -0.05 -2.73 -0.03 0.00 -0.11 0.00 0.00 41.96 39.05 1uh0 s TYR 130 CO -0.00 0.20 -0.21 -0.51 -1.11 0.00 0.00 175.55 173.93 1uh0 s LEU 131 N 0.36 2.44 0.25 -1.29 1.43 -1.26 -0.64 118.68 119.97 1uh0 s LEU 131 Ca 0.35 -0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 52.87 1uh0 s LEU 131 Cb -0.18 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.60 1uh0 s LEU 131 CO 0.18 0.29 0.56 -0.55 0.23 0.00 0.00 176.35 177.06 1uh0 s SER 132 N -1.09 -0.16 0.00 2.29 0.15 -0.51 -4.94 113.70 109.43 1uh0 s SER 132 Ca 0.12 -0.78 0.24 0.00 0.70 0.00 0.00 55.95 56.24 1uh0 s SER 132 Cb -0.10 0.63 0.24 0.00 -1.71 0.00 0.00 66.02 65.07 1uh0 s SER 132 CO 0.02 -1.20 1.29 0.18 1.20 0.00 0.00 173.24 174.73