#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uw0 s ALA 2 N 0.00 1.73 -0.61 3.04 0.00 -1.26 -5.07 121.76 119.58 1uw0 s ALA 2 Ca 0.00 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.22 1uw0 s ALA 2 Cb 0.00 -0.56 0.23 0.00 0.00 0.00 0.00 23.12 22.79 1uw0 s ALA 2 CO 0.00 0.32 0.66 0.39 0.00 0.00 0.00 175.76 177.13 1uw0 n GLU 3 N 3.09 2.10 -5.13 0.00 1.02 -1.26 -5.07 120.64 115.39 1uw0 n GLU 3 Ca -0.18 -4.40 -0.29 0.00 -0.02 0.00 0.00 57.16 52.27 1uw0 n GLU 3 Cb 0.53 -2.11 -0.16 0.00 -0.02 0.00 0.00 31.44 29.68 1uw0 n GLU 3 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1uw0 s GLN 4 N -2.06 1.88 -0.04 3.49 0.74 -1.26 -4.31 119.66 118.11 1uw0 s GLN 4 Ca 0.37 -0.81 -0.02 0.00 0.05 0.00 0.00 55.36 54.94 1uw0 s GLN 4 Cb 0.12 -1.80 0.02 0.00 1.10 0.00 0.00 33.01 32.45 1uw0 s GLN 4 CO -0.06 0.48 0.08 0.50 -0.55 0.00 0.00 175.29 175.74 1uw0 s ARG 5 N -0.50 0.06 -0.05 1.67 3.52 -1.21 -5.05 118.95 117.40 1uw0 s ARG 5 Ca 0.08 0.19 0.06 0.00 -0.13 0.00 0.00 55.73 55.93 1uw0 s ARG 5 Cb -0.09 -0.08 -0.02 0.00 -1.56 0.00 0.00 34.95 33.20 1uw0 s ARG 5 CO -0.01 -0.09 -0.22 -0.06 -0.81 0.00 0.00 175.30 174.12 1uw0 s PHE 6 N 0.57 2.48 0.24 5.12 0.08 -1.26 -1.01 117.98 124.20 1uw0 s PHE 6 Ca -0.04 -0.50 0.10 0.00 0.12 0.00 0.00 56.93 56.61 1uw0 s PHE 6 Cb -0.06 -1.59 -0.05 0.00 -0.57 0.00 0.00 43.02 40.75 1uw0 s PHE 6 CO -0.02 -0.07 -0.18 0.00 -0.10 0.00 0.00 175.22 174.85 1uw0 s VAL 8 N -2.62 0.99 0.15 0.00 -7.23 -0.14 0.30 120.40 111.86 1uw0 s VAL 8 Ca 0.26 -0.50 0.11 0.00 -1.81 0.00 0.00 61.98 60.04 1uw0 s VAL 8 Cb -0.04 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 1uw0 s VAL 8 CO 0.11 0.16 -0.24 -1.81 -0.31 0.00 0.00 175.10 173.02 1uw0 s ASP 9 N 1.69 3.49 -0.01 4.85 1.01 0.38 -4.12 116.67 123.96 1uw0 s ASP 9 Ca 0.02 -0.76 -0.00 0.00 0.71 0.00 0.00 52.55 52.52 1uw0 s ASP 9 Cb -0.15 -0.31 -0.04 0.00 1.01 0.00 0.00 42.92 43.44 1uw0 s ASP 9 CO -0.08 0.15 0.06 -0.47 0.21 0.00 0.00 175.17 175.05 1uw0 s TYR 10 N -1.33 3.25 -0.38 4.23 6.14 -1.26 -0.98 117.35 127.02 1uw0 s TYR 10 Ca 0.18 0.20 -0.21 0.00 0.64 0.00 0.00 57.07 57.87 1uw0 s TYR 10 Cb -0.09 -1.74 0.01 0.00 0.42 0.00 0.00 41.96 40.56 1uw0 s TYR 10 CO 0.09 0.54 0.68 0.00 0.64 0.00 0.00 175.55 177.50 1uw0 s ALA 11 N -1.15 3.41 -0.03 3.97 0.00 -0.92 -4.89 121.76 122.15 1uw0 s ALA 11 Ca 0.21 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.23 1uw0 s ALA 11 Cb -0.12 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1uw0 s ALA 11 CO 0.12 -1.51 -0.12 1.63 0.00 0.00 0.00 175.76 175.89 1uw0 n LYS 12 N 6.23 0.18 -2.11 0.00 4.76 -1.26 -1.67 118.16 124.29 1uw0 n LYS 12 Ca -0.00 0.07 -0.15 0.00 -2.87 0.00 0.00 58.31 55.36 1uw0 n LYS 12 Cb 0.48 -0.81 0.04 0.00 -1.84 0.00 0.00 35.03 32.90 1uw0 n LYS 12 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1uw0 n ARG 13 N -3.65 2.91 -3.64 1.97 0.63 -1.26 -4.72 116.66 108.90 1uw0 n ARG 13 Ca -0.10 -3.89 -0.13 0.00 -0.92 0.00 0.00 57.85 52.82 1uw0 n ARG 13 Cb 0.35 -2.00 -0.06 0.00 0.45 0.00 0.00 32.46 31.20 1uw0 n ARG 13 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1uw0 s GLY 14 N -3.58 -0.32 -0.04 5.14 0.00 -1.26 -5.12 107.32 102.14 1uw0 s GLY 14 Ca 0.44 0.37 -0.09 0.00 0.00 0.00 0.00 44.72 45.43 1uw0 s GLY 14 CO 0.01 0.10 0.22 -1.08 0.00 0.00 0.00 173.10 172.34 1uw0 s THR 15 N -2.55 0.04 -0.05 0.90 -1.32 -1.26 -4.32 115.64 107.08 1uw0 s THR 15 Ca -0.05 -0.37 -0.24 0.00 -1.21 0.00 0.00 61.69 59.82 1uw0 s THR 15 Cb -0.01 -0.44 0.05 0.00 -1.51 0.00 0.00 72.50 70.60 1uw0 s THR 15 CO -0.03 -0.20 0.54 0.00 -2.21 0.00 0.00 174.62 172.72 1uw0 s ALA 16 N -0.78 -1.40 0.12 11.08 0.00 -1.13 -4.92 121.76 124.73 1uw0 s ALA 16 Ca -0.09 1.01 -0.32 0.00 0.00 0.00 0.00 51.96 52.57 1uw0 s ALA 16 Cb -0.05 -0.07 -0.11 0.00 0.00 0.00 0.00 23.12 22.89 1uw0 s ALA 16 CO 0.02 -0.32 1.80 0.41 0.00 0.00 0.00 175.76 177.67 1uw0 n GLY 17 N 1.22 1.59 3.78 0.00 0.00 -1.26 -0.42 105.19 110.09 1uw0 n GLY 17 Ca -0.19 0.71 -0.41 0.00 0.00 0.00 0.00 46.02 46.13 1uw0 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uw0 s LYS 19 N -2.23 3.74 -1.63 0.00 3.01 -1.21 -3.94 119.74 117.48 1uw0 s LYS 19 Ca 0.56 0.29 -0.03 0.00 -1.01 0.00 0.00 55.97 55.77 1uw0 s LYS 19 Cb -0.46 -2.52 0.01 0.00 -1.01 0.00 0.00 37.83 33.84 1uw0 s LYS 19 CO 0.62 0.11 0.35 1.17 0.51 0.00 0.00 175.35 178.11 1uw0 n LYS 20 N -0.95 -3.54 0.00 1.68 3.00 -1.26 -4.74 118.16 112.34 1uw0 n LYS 20 Ca 0.01 0.93 0.00 0.00 -0.00 0.00 0.00 58.31 59.25 1uw0 n LYS 20 Cb 0.54 -5.71 0.00 0.00 0.00 0.00 0.00 35.03 29.85 1uw0 n LYS 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1uw0 n LYS 22 N -0.00 2.70 -2.86 0.00 0.00 -1.26 -4.41 118.16 112.33 1uw0 n LYS 22 Ca 0.00 -2.65 -0.08 0.00 0.00 0.00 0.00 58.31 55.59 1uw0 n LYS 22 Cb 0.00 -3.31 -0.01 0.00 0.00 0.00 0.00 35.03 31.71 1uw0 n LYS 22 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1uw0 n GLU 23 N 6.81 0.46 -4.18 1.64 2.13 -1.26 -5.03 120.64 121.21 1uw0 n GLU 23 Ca 0.51 -1.52 -0.14 0.00 0.66 0.00 0.00 57.16 56.67 1uw0 n GLU 23 Cb 0.41 1.55 -0.11 0.00 0.27 0.00 0.00 31.44 33.57 1uw0 n GLU 23 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1uw0 s LYS 24 N -2.36 0.87 -0.31 5.31 2.20 -1.26 0.13 119.74 124.32 1uw0 s LYS 24 Ca 0.15 -1.23 -0.09 0.00 -0.36 0.00 0.00 55.97 54.44 1uw0 s LYS 24 Cb -0.01 -0.48 -0.00 0.00 -1.51 0.00 0.00 37.83 35.83 1uw0 s LYS 24 CO 0.11 0.06 0.14 0.42 -0.36 0.00 0.00 175.35 175.72 1uw0 s ILE 25 N -2.78 4.49 0.28 5.43 1.01 0.44 -4.71 121.20 125.36 1uw0 s ILE 25 Ca 0.08 -0.51 0.09 0.00 0.00 0.00 0.00 60.65 60.30 1uw0 s ILE 25 Cb -0.01 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1uw0 s ILE 25 CO -0.01 0.04 0.08 -0.69 0.00 0.00 0.00 174.94 174.36 1uw0 s VAL 26 N 1.59 3.66 0.40 2.92 1.01 -1.26 -2.83 120.40 125.89 1uw0 s VAL 26 Ca 0.04 -1.72 -0.23 0.00 0.00 0.00 0.00 61.98 60.06 1uw0 s VAL 26 Cb -0.17 -3.03 -0.13 0.00 0.00 0.00 0.00 36.38 33.05 1uw0 s VAL 26 CO 0.06 -0.33 0.64 1.17 0.00 0.00 0.00 175.10 176.63 1uw0 n LYS 27 N -1.03 0.69 -0.49 2.72 4.81 -1.26 -2.67 118.16 120.94 1uw0 n LYS 27 Ca -0.06 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1uw0 n LYS 27 Cb 0.59 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 34.06 1uw0 n LYS 27 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1uw0 n GLY 28 N 1.68 0.75 3.14 3.14 0.00 -0.67 -5.01 105.19 108.23 1uw0 n GLY 28 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1uw0 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uw0 s VAL 29 N -2.03 1.52 0.04 1.61 0.11 -1.09 -5.00 120.40 115.56 1uw0 s VAL 29 Ca 0.00 -0.75 -0.19 0.00 -2.93 0.00 0.00 61.98 58.11 1uw0 s VAL 29 Cb 0.00 -1.32 -0.06 0.00 -1.53 0.00 0.00 36.38 33.47 1uw0 s VAL 29 CO 0.00 0.44 0.54 0.00 -3.33 0.00 0.00 175.10 172.75 1uw0 s ARG 31 N -0.93 0.82 -0.10 0.00 3.03 -0.15 -4.16 118.95 117.46 1uw0 s ARG 31 Ca 0.28 -0.98 0.01 0.00 2.03 0.00 0.00 55.73 57.08 1uw0 s ARG 31 Cb -0.19 -0.78 -0.02 0.00 -1.03 0.00 0.00 34.95 32.93 1uw0 s ARG 31 CO 0.18 0.17 -0.12 0.42 -1.13 0.00 0.00 175.30 174.81 1uw0 s ILE 32 N -1.42 3.19 -0.19 4.99 1.01 -0.95 -0.47 121.20 127.37 1uw0 s ILE 32 Ca -0.01 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 1uw0 s ILE 32 Cb -0.09 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1uw0 s ILE 32 CO 0.02 0.55 0.03 -0.83 0.00 0.00 0.00 174.94 174.72 1uw0 s GLY 33 N -0.14 1.82 -0.28 6.18 0.00 0.15 -3.46 107.32 111.59 1uw0 s GLY 33 Ca -0.00 -0.85 -0.10 0.00 0.00 0.00 0.00 44.72 43.78 1uw0 s GLY 33 CO 0.03 0.12 0.15 1.25 0.00 0.00 0.00 173.10 174.65 1uw0 s LYS 34 N 0.62 3.64 -0.28 2.90 2.20 -1.25 0.14 119.74 127.71 1uw0 s LYS 34 Ca 0.01 -0.51 -0.16 0.00 -0.36 0.00 0.00 55.97 54.95 1uw0 s LYS 34 Cb -0.13 -3.54 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 1uw0 s LYS 34 CO 0.02 -0.27 0.44 0.08 -0.36 0.00 0.00 175.35 175.26 1uw0 s VAL 35 N 1.67 5.12 -0.27 4.02 1.01 -0.18 -3.88 120.40 127.89 1uw0 s VAL 35 Ca 0.06 0.63 -0.00 0.00 0.00 0.00 0.00 61.98 62.67 1uw0 s VAL 35 Cb -0.16 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.48 1uw0 s VAL 35 CO 0.07 0.08 -0.06 -0.69 0.00 0.00 0.00 175.10 174.50 1uw0 s VAL 36 N 2.19 2.70 0.31 2.92 1.01 -0.62 -3.34 120.40 125.58 1uw0 s VAL 36 Ca 0.18 -1.33 -0.28 0.00 0.00 0.00 0.00 61.98 60.55 1uw0 s VAL 36 Cb -0.16 -2.49 -0.09 0.00 0.00 0.00 0.00 36.38 33.63 1uw0 s VAL 36 CO 0.10 0.03 1.13 -2.16 0.00 0.00 0.00 175.10 174.20 1uw0 s PRO 37 N 1.24 4.50 0.09 2.72 0.04 -1.26 -2.25 135.00 140.07 1uw0 s PRO 37 Ca -0.04 1.84 0.02 0.00 0.04 0.00 0.00 61.00 62.86 1uw0 s PRO 37 Cb -0.19 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 1uw0 s PRO 37 CO -0.04 0.07 0.13 -0.80 0.04 0.00 0.00 177.00 176.41 1uw0 s ASN 38 N -0.92 5.80 -0.97 6.66 0.01 -1.04 -5.00 114.94 119.49 1uw0 s ASN 38 Ca 0.47 0.06 -0.20 0.00 -0.71 0.00 0.00 52.86 52.49 1uw0 s ASN 38 Cb -0.32 -1.63 -0.10 0.00 0.41 0.00 0.00 41.25 39.60 1uw0 s ASN 38 CO 0.41 0.15 1.99 -0.81 -1.51 0.00 0.00 177.10 177.33 1uw0 n PRO 39 N 0.26 1.87 0.17 -0.60 -0.04 -1.26 -4.02 135.00 131.36 1uw0 n PRO 39 Ca -0.07 -2.10 0.00 0.00 -0.04 0.00 0.00 63.50 61.29 1uw0 n PRO 39 Cb 0.52 -3.07 0.00 0.00 -0.04 0.00 0.00 33.50 30.91 1uw0 n PRO 39 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1uw0 n PHE 40 N 7.64 -3.17 -4.29 0.54 -0.00 -1.26 -5.13 117.46 111.79 1uw0 n PHE 40 Ca 0.50 0.81 -0.26 0.00 -0.00 0.00 0.00 57.45 58.51 1uw0 n PHE 40 Cb 0.41 1.74 -0.09 0.00 -0.00 0.00 0.00 39.48 41.54 1uw0 n PHE 40 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1uw0 s SER 41 N -3.94 4.34 -0.25 -2.13 0.15 -1.26 -5.06 113.70 105.56 1uw0 s SER 41 Ca 0.00 -0.60 -0.11 0.00 0.70 0.00 0.00 55.95 55.94 1uw0 s SER 41 Cb 0.00 -0.76 -0.11 0.00 -1.71 0.00 0.00 66.02 63.44 1uw0 s SER 41 CO 0.00 0.07 -0.31 -0.62 1.20 0.00 0.00 173.24 173.58 1uw0 n GLU 42 N -0.23 0.52 -0.35 5.44 -0.58 -1.26 -4.55 120.64 119.63 1uw0 n GLU 42 Ca -0.09 0.22 -0.03 0.00 -0.42 0.00 0.00 57.16 56.84 1uw0 n GLU 42 Cb 0.56 -1.38 0.10 0.00 -0.57 0.00 0.00 31.44 30.15 1uw0 n GLU 42 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1uw0 h SER 43 N -0.83 1.10 -0.17 1.62 0.87 -2.02 -3.46 113.55 110.68 1uw0 h SER 43 Ca -0.62 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 1uw0 h SER 43 Cb 1.56 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1uw0 h SER 43 CO -0.36 0.82 0.00 0.61 -0.53 0.00 0.00 176.83 177.37 1uw0 n GLY 44 N -1.31 5.70 0.43 5.77 0.00 -1.26 -5.06 105.19 109.46 1uw0 n GLY 44 Ca 0.11 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1uw0 n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uw0 n GLY 45 N 1.64 0.54 3.02 -0.02 0.00 -1.26 -4.46 105.19 104.65 1uw0 n GLY 45 Ca 0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 1uw0 n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uw0 s ASP 46 N -2.03 -0.04 -0.17 1.61 1.11 -1.26 -2.50 116.67 113.39 1uw0 s ASP 46 Ca 0.00 0.03 -0.01 0.00 0.18 0.00 0.00 52.55 52.75 1uw0 s ASP 46 Cb 0.00 0.21 -0.00 0.00 1.07 0.00 0.00 42.92 44.19 1uw0 s ASP 46 CO 0.00 -0.15 -0.12 -0.32 1.18 0.00 0.00 175.17 175.76 1uw0 s MET 47 N -0.48 3.28 -0.05 8.23 1.75 -0.96 -4.87 119.30 126.21 1uw0 s MET 47 Ca -0.06 -0.70 -0.01 0.00 -1.25 0.00 0.00 55.69 53.67 1uw0 s MET 47 Cb -0.04 -2.74 0.03 0.00 2.84 0.00 0.00 34.83 34.92 1uw0 s MET 47 CO 0.00 -0.03 0.03 0.21 -0.65 0.00 0.00 175.02 174.58 1uw0 s LYS 48 N 0.97 0.23 0.22 4.11 2.20 -1.25 -1.59 119.74 124.63 1uw0 s LYS 48 Ca -0.02 0.21 0.11 0.00 -0.36 0.00 0.00 55.97 55.91 1uw0 s LYS 48 Cb -0.15 -0.63 -0.05 0.00 -1.51 0.00 0.00 37.83 35.50 1uw0 s LYS 48 CO -0.01 -0.26 -0.22 -1.21 -0.36 0.00 0.00 175.35 173.28 1uw0 s GLU 49 N 1.75 1.55 -0.29 4.03 2.02 -1.26 -4.91 118.70 121.59 1uw0 s GLU 49 Ca 0.00 -1.60 -0.11 0.00 0.02 0.00 0.00 54.97 53.28 1uw0 s GLU 49 Cb -0.13 -1.75 -0.04 0.00 0.10 0.00 0.00 34.13 32.31 1uw0 s GLU 49 CO -0.03 0.36 0.19 -1.58 0.02 0.00 0.00 175.26 174.22 1uw0 s TRP 50 N -2.02 3.21 0.18 1.61 0.52 -1.26 -3.90 118.94 117.28 1uw0 s TRP 50 Ca 0.23 -0.02 0.03 0.00 0.02 0.00 0.00 56.10 56.36 1uw0 s TRP 50 Cb -0.07 -2.40 -0.05 0.00 -1.15 0.00 0.00 33.47 29.81 1uw0 s TRP 50 CO 0.11 -0.23 -0.03 1.52 0.02 0.00 0.00 176.95 178.33 1uw0 s TYR 51 N 1.74 1.34 0.33 -1.98 -0.85 -1.22 -3.29 117.35 113.40 1uw0 s TYR 51 Ca 0.07 -0.90 -0.05 0.00 -0.52 0.00 0.00 57.07 55.66 1uw0 s TYR 51 Cb -0.16 -0.74 0.08 0.00 0.38 0.00 0.00 41.96 41.52 1uw0 s TYR 51 CO 0.10 -0.06 0.19 0.72 -1.52 0.00 0.00 175.55 174.98 1uw0 n HIS 52 N -0.28 -2.26 -0.10 -3.49 8.25 -1.26 -2.23 115.22 113.85 1uw0 n HIS 52 Ca -0.07 -0.16 -0.19 0.00 -0.26 0.00 0.00 57.72 57.03 1uw0 n HIS 52 Cb 0.63 -0.29 -0.11 0.00 1.12 0.00 0.00 29.99 31.33 1uw0 n HIS 52 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1uw0 h ILE 53 N -2.30 0.98 -0.30 1.59 1.08 -1.97 -3.35 117.51 113.23 1uw0 h ILE 53 Ca -0.08 -2.11 0.09 0.00 -0.39 0.00 0.00 64.86 62.36 1uw0 h ILE 53 Cb 0.29 2.23 -0.01 0.00 -3.07 0.00 0.00 36.82 36.26 1uw0 h ILE 53 CO 0.05 0.33 0.25 0.50 -0.69 0.00 0.00 178.15 178.59 1uw0 h LYS 54 N -1.00 0.00 -0.62 2.37 3.64 -1.96 -1.22 116.57 117.78 1uw0 h LYS 54 Ca -0.27 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.04 1uw0 h LYS 54 Cb 1.18 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 1uw0 h LYS 54 CO -0.16 0.00 0.09 0.00 -2.27 0.00 0.00 179.45 177.11 1uw0 h MET 56 N 0.96 0.51 0.00 0.00 1.85 -1.42 -3.15 114.93 113.67 1uw0 h MET 56 Ca 0.19 -0.87 -0.10 0.00 -0.61 0.00 0.00 59.70 58.31 1uw0 h MET 56 Cb 0.43 0.32 -0.01 0.00 0.43 0.00 0.00 31.60 32.77 1uw0 h MET 56 CO 0.01 1.41 -0.49 0.74 -0.40 0.00 0.00 176.91 178.19 1uw0 h PHE 57 N 0.07 0.00 -0.51 1.39 0.04 -1.18 -2.98 116.94 113.77 1uw0 h PHE 57 Ca -0.25 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.43 1uw0 h PHE 57 Cb 2.10 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 40.23 1uw0 h PHE 57 CO 0.14 0.49 -0.04 1.49 -0.60 0.00 0.00 178.31 179.79 1uw0 h GLU 58 N 0.00 0.89 -0.83 1.51 4.81 0.83 -2.60 114.58 119.19 1uw0 h GLU 58 Ca -0.00 -0.27 0.05 0.00 -0.13 0.00 0.00 59.36 59.00 1uw0 h GLU 58 Cb 0.90 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.14 1uw0 h GLU 58 CO 0.06 0.91 0.54 -0.22 -0.73 0.00 0.00 179.01 179.57 1uw0 h LYS 59 N 0.82 0.94 -0.35 1.92 3.64 -1.48 0.97 116.57 123.02 1uw0 h LYS 59 Ca 0.15 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 1uw0 h LYS 59 Cb 0.54 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1uw0 h LYS 59 CO 0.03 0.62 -0.29 -0.07 -2.27 0.00 0.00 179.45 177.47 1uw0 h LEU 60 N 0.96 0.86 -0.86 5.20 4.07 -1.52 0.19 115.31 124.22 1uw0 h LEU 60 Ca 0.34 -0.45 -0.11 0.00 0.08 0.00 0.00 57.88 57.75 1uw0 h LEU 60 Cb 0.14 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 1uw0 h LEU 60 CO -0.11 1.13 -0.33 -0.33 -1.08 0.00 0.00 178.44 177.72 1uw0 h GLU 61 N 0.60 0.46 0.18 1.13 4.39 -1.01 -3.15 114.58 117.18 1uw0 h GLU 61 Ca 0.06 -0.20 -0.30 0.00 0.34 0.00 0.00 59.36 59.26 1uw0 h GLU 61 Cb 0.86 -0.01 0.02 0.00 -0.10 0.00 0.00 28.75 29.51 1uw0 h GLU 61 CO 0.07 0.73 -1.36 -0.09 -1.16 0.00 0.00 179.01 177.21 1uw0 h ARG 62 N 0.39 0.39 -5.49 2.33 1.12 -0.73 -3.46 114.38 108.93 1uw0 h ARG 62 Ca 0.05 -0.66 -0.50 0.00 -1.11 0.00 0.00 59.98 57.76 1uw0 h ARG 62 Cb 0.77 0.25 -0.27 0.00 -0.01 0.00 0.00 29.97 30.70 1uw0 h ARG 62 CO 0.06 1.31 -0.81 0.00 -3.11 0.00 0.00 179.97 177.42 1uw0 s ALA 63 N -2.63 1.31 -0.38 2.80 0.00 0.66 -5.09 121.76 118.43 1uw0 s ALA 63 Ca -0.06 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 1uw0 s ALA 63 Cb 0.06 -0.28 0.10 0.00 0.00 0.00 0.00 23.12 23.00 1uw0 s ALA 63 CO 0.91 0.29 0.14 1.03 0.00 0.00 0.00 175.76 178.14 1uw0 s ARG 64 N -0.74 1.97 0.00 0.00 1.81 -1.26 -4.14 118.95 116.58 1uw0 s ARG 64 Ca 0.05 -1.75 0.22 0.00 -1.72 0.00 0.00 55.73 52.53 1uw0 s ARG 64 Cb -0.07 -3.45 0.80 0.00 -0.45 0.00 0.00 34.95 31.79 1uw0 s ARG 64 CO 0.00 -0.98 1.58 0.00 -0.68 0.00 0.00 175.30 175.23 1uw0 n ALA 65 N 4.53 2.53 -3.36 2.13 0.00 -1.26 -4.93 120.51 120.14 1uw0 n ALA 65 Ca -0.03 -0.52 -0.24 0.00 0.00 0.00 0.00 53.44 52.65 1uw0 n ALA 65 Cb 0.42 -1.10 0.03 0.00 0.00 0.00 0.00 19.45 18.80 1uw0 n ALA 65 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1uw0 n THR 66 N 0.31 -1.83 -4.41 0.00 -1.04 -1.26 -4.98 114.28 101.08 1uw0 n THR 66 Ca 0.17 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.94 1uw0 n THR 66 Cb 0.34 -2.94 -0.09 0.00 -1.82 0.00 0.00 70.33 65.82 1uw0 n THR 66 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1uw0 s THR 67 N -3.15 2.71 -0.70 12.58 -4.23 -1.26 -5.09 115.64 116.51 1uw0 s THR 67 Ca 0.44 -2.17 -0.16 0.00 -1.18 0.00 0.00 61.69 58.62 1uw0 s THR 67 Cb -0.21 -2.59 0.15 0.00 1.34 0.00 0.00 72.50 71.20 1uw0 s THR 67 CO 0.54 -0.32 0.72 -0.54 -0.54 0.00 0.00 174.62 174.47 1uw0 s LYS 68 N -3.61 3.29 -0.10 3.99 -0.14 -1.26 -5.03 119.74 116.88 1uw0 s LYS 68 Ca 0.32 -1.88 0.03 0.00 -1.36 0.00 0.00 55.97 53.07 1uw0 s LYS 68 Cb -0.03 -4.41 -0.01 0.00 -1.68 0.00 0.00 37.83 31.70 1uw0 s LYS 68 CO 0.17 -1.42 -0.19 0.15 -0.76 0.00 0.00 175.35 173.31 1uw0 s LYS 69 N 1.50 3.02 -0.16 1.68 1.02 -1.26 -4.90 119.74 120.64 1uw0 s LYS 69 Ca 0.14 -0.78 -0.04 0.00 0.02 0.00 0.00 55.97 55.30 1uw0 s LYS 69 Cb -0.19 -2.42 0.02 0.00 -0.52 0.00 0.00 37.83 34.72 1uw0 s LYS 69 CO -0.02 0.29 0.08 -0.89 -0.92 0.00 0.00 175.35 173.89 1uw0 n ILE 70 N 3.26 -8.69 -4.74 2.17 5.41 -1.26 -4.99 119.36 110.52 1uw0 n ILE 70 Ca -0.18 1.61 -0.33 0.00 1.00 0.00 0.00 62.75 64.85 1uw0 n ILE 70 Cb 0.53 -5.36 -0.13 0.00 -0.71 0.00 0.00 39.64 33.96 1uw0 n ILE 70 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1uw0 s GLU 71 N -0.94 3.13 1.66 0.38 2.12 -1.26 -5.04 118.70 118.75 1uw0 s GLU 71 Ca -0.09 -0.65 0.00 0.00 0.36 0.00 0.00 54.97 54.58 1uw0 s GLU 71 Cb 0.01 -2.60 0.00 0.00 0.26 0.00 0.00 34.13 31.80 1uw0 s GLU 71 CO 0.52 0.37 0.00 -3.47 -0.54 0.00 0.00 175.26 172.14 1uw0 n ASP 72 N 3.07 -2.65 -0.02 -1.70 -0.08 -1.26 -4.67 116.55 109.24 1uw0 n ASP 72 Ca -0.18 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.06 1uw0 n ASP 72 Cb 0.53 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.97 1uw0 n ASP 72 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1uw0 n LEU 73 N 0.00 1.47 -4.58 -2.67 7.94 -1.26 -4.81 117.00 113.10 1uw0 n LEU 73 Ca 0.00 0.23 -0.23 0.00 -1.11 0.00 0.00 56.01 54.89 1uw0 n LEU 73 Cb 0.00 -0.52 -0.08 0.00 0.53 0.00 0.00 43.42 43.35 1uw0 n LEU 73 CO 0.00 -0.49 1.36 0.42 -1.11 0.00 0.00 177.39 177.56 1uw0 s THR 74 N -2.42 3.36 0.12 1.96 -4.23 -1.26 -3.65 115.64 109.52 1uw0 s THR 74 Ca -0.14 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1uw0 s THR 74 Cb 0.02 -4.26 0.00 0.00 1.34 0.00 0.00 72.50 69.60 1uw0 s THR 74 CO 0.20 -0.67 0.00 1.21 -0.54 0.00 0.00 174.62 174.82 1uw0 n GLU 75 N 8.35 0.00 -1.76 3.99 2.13 -1.26 -5.13 120.64 126.95 1uw0 n GLU 75 Ca 0.43 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.89 1uw0 n GLU 75 Cb 0.46 0.00 0.06 0.00 0.27 0.00 0.00 31.44 32.24 1uw0 n GLU 75 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1uw0 s LEU 76 N -5.37 3.55 -0.26 4.31 1.43 -1.24 -4.93 118.68 116.17 1uw0 s LEU 76 Ca 0.00 2.49 -0.29 0.00 -1.03 0.00 0.00 54.13 55.30 1uw0 s LEU 76 Cb 0.00 -4.61 0.01 0.00 0.03 0.00 0.00 46.19 41.62 1uw0 s LEU 76 CO 0.00 -1.93 1.12 -0.70 0.23 0.00 0.00 176.35 175.06 1uw0 s GLU 77 N -3.48 4.15 0.00 1.70 2.12 -1.17 -4.07 118.70 117.95 1uw0 s GLU 77 Ca 0.79 1.30 0.00 0.00 0.36 0.00 0.00 54.97 57.42 1uw0 s GLU 77 Cb -0.33 -3.72 0.00 0.00 0.26 0.00 0.00 34.13 30.34 1uw0 s GLU 77 CO 0.39 -0.79 0.00 0.41 -0.54 0.00 0.00 175.26 174.73 1uw0 n GLY 78 N 3.66 3.67 0.32 -1.50 0.00 -1.26 -0.96 105.19 109.12 1uw0 n GLY 78 Ca 0.13 -0.54 0.14 0.00 0.00 0.00 0.00 46.02 45.75 1uw0 n GLY 78 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1uw0 h TRP 79 N 0.00 0.00 -0.48 1.61 5.08 -1.72 -1.99 115.95 118.45 1uw0 h TRP 79 Ca 0.00 0.00 0.14 0.00 1.08 0.00 0.00 58.89 60.11 1uw0 h TRP 79 Cb 0.00 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.14 1uw0 h TRP 79 CO 0.00 0.00 0.42 1.49 -1.28 0.00 0.00 178.44 179.07 1uw0 h GLU 80 N 0.00 0.00 -0.40 0.12 4.57 -1.93 -1.42 114.58 115.51 1uw0 h GLU 80 Ca 0.10 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.16 1uw0 h GLU 80 Cb 0.43 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.95 1uw0 h GLU 80 CO -0.00 0.00 0.05 0.39 -1.18 0.00 0.00 179.01 178.27 1uw0 n GLU 81 N -4.00 2.67 -0.53 1.92 1.02 -0.75 -5.00 120.64 115.96 1uw0 n GLU 81 Ca 0.09 -3.01 0.00 0.00 -0.02 0.00 0.00 57.16 54.22 1uw0 n GLU 81 Cb 0.63 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1uw0 n GLU 81 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1uw0 n LEU 82 N -0.69 0.00 -4.98 -4.62 4.77 -0.54 -4.98 117.00 105.97 1uw0 n LEU 82 Ca 0.30 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 56.08 1uw0 n LEU 82 Cb 1.06 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.14 1uw0 n LEU 82 CO 0.23 -0.07 0.01 -1.61 -1.33 0.00 0.00 177.39 174.63 1uw0 s GLU 83 N 0.55 3.32 -0.04 3.23 2.02 -1.26 -5.02 118.70 121.49 1uw0 s GLU 83 Ca 0.00 -0.83 -0.24 0.00 0.02 0.00 0.00 54.97 53.92 1uw0 s GLU 83 Cb 0.00 -2.85 -0.24 0.00 0.10 0.00 0.00 34.13 31.14 1uw0 s GLU 83 CO 0.00 0.27 1.03 -0.44 0.02 0.00 0.00 175.26 176.14 1uw0 h ASP 84 N 1.04 0.28 -0.35 -0.19 5.19 -1.99 -1.96 116.42 118.43 1uw0 h ASP 84 Ca -0.49 -0.79 -0.01 0.00 -0.62 0.00 0.00 57.03 55.12 1uw0 h ASP 84 Cb 1.24 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.65 1uw0 h ASP 84 CO 0.58 1.03 0.19 0.78 -3.12 0.00 0.00 179.24 178.70 1uw0 h ASN 85 N -0.45 0.44 -0.86 6.45 -0.26 -2.01 -2.33 115.58 116.56 1uw0 h ASN 85 Ca -0.04 -0.08 -0.03 0.00 -0.56 0.00 0.00 56.30 55.59 1uw0 h ASN 85 Cb 1.08 -0.11 -0.04 0.00 -1.06 0.00 0.00 38.32 38.19 1uw0 h ASN 85 CO 0.06 0.40 0.43 -0.33 -1.06 0.00 0.00 177.43 176.93 1uw0 h GLU 86 N 0.44 1.24 -0.88 0.81 5.08 -1.98 -2.09 114.58 117.19 1uw0 h GLU 86 Ca 0.12 -0.17 0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1uw0 h GLU 86 Cb 0.05 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.01 1uw0 h GLU 86 CO -0.02 0.93 0.57 0.87 -1.00 0.00 0.00 179.01 180.37 1uw0 h LYS 87 N 1.23 0.85 -0.91 2.33 1.57 -0.85 -0.75 116.57 120.04 1uw0 h LYS 87 Ca 0.30 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 59.09 1uw0 h LYS 87 Cb 0.09 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.15 1uw0 h LYS 87 CO -0.04 0.56 0.59 1.49 -0.57 0.00 0.00 179.45 181.48 1uw0 h GLU 88 N 0.87 1.00 -0.94 3.15 4.81 -0.86 -1.55 114.58 121.07 1uw0 h GLU 88 Ca 0.41 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.60 1uw0 h GLU 88 Cb 0.41 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 1uw0 h GLU 88 CO -0.17 0.66 0.62 0.37 -0.73 0.00 0.00 179.01 179.76 1uw0 h GLN 89 N 1.03 1.21 -0.54 1.92 5.75 -1.13 -1.92 115.11 121.44 1uw0 h GLN 89 Ca 0.39 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.74 1uw0 h GLN 89 Cb 0.20 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 1uw0 h GLN 89 CO -0.15 0.80 0.01 0.82 -2.65 0.00 0.00 178.83 177.66 1uw0 h ILE 90 N 1.25 1.25 -0.83 2.39 2.04 -1.25 -2.61 117.51 119.75 1uw0 h ILE 90 Ca 0.35 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 1uw0 h ILE 90 Cb -0.11 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1uw0 h ILE 90 CO -0.09 0.38 0.52 0.74 0.00 0.00 0.00 178.15 179.71 1uw0 h THR 91 N 0.85 1.22 -0.88 -0.27 2.02 -0.87 -1.86 112.91 113.12 1uw0 h THR 91 Ca 0.16 -0.46 0.08 0.00 0.77 0.00 0.00 66.41 66.96 1uw0 h THR 91 Cb 0.50 0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 66.88 1uw0 h THR 91 CO 0.02 0.23 0.57 -0.61 0.37 0.00 0.00 175.52 176.10 1uw0 h GLN 92 N 1.14 0.91 -0.07 6.66 5.75 -1.03 -1.74 115.11 126.73 1uw0 h GLN 92 Ca 0.30 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.77 1uw0 h GLN 92 Cb -0.08 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.24 1uw0 h GLN 92 CO -0.06 0.60 -0.11 0.45 -2.65 0.00 0.00 178.83 177.06 1uw0 h HIS 93 N 0.94 -0.28 -0.76 3.99 3.86 -1.29 0.44 115.15 122.05 1uw0 h HIS 93 Ca 0.39 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.59 1uw0 h HIS 93 Cb 0.30 0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.86 1uw0 h HIS 93 CO -0.00 -0.17 0.36 0.82 0.86 0.00 0.00 177.93 179.80 1uw0 h ILE 94 N -0.16 1.24 -0.54 2.45 5.03 -1.42 -1.18 117.51 122.94 1uw0 h ILE 94 Ca 0.06 -0.68 -0.10 0.00 -0.12 0.00 0.00 64.86 64.02 1uw0 h ILE 94 Cb 0.25 0.28 -0.02 0.00 -3.03 0.00 0.00 36.82 34.29 1uw0 h ILE 94 CO -0.16 0.29 -0.04 0.00 -0.68 0.00 0.00 178.15 177.56 1uw0 h ALA 95 N 1.31 0.73 -0.66 1.87 0.00 -0.55 0.82 119.26 122.78 1uw0 h ALA 95 Ca 0.26 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1uw0 h ALA 95 Cb 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1uw0 h ALA 95 CO -0.03 0.58 0.27 0.22 0.00 0.00 0.00 179.25 180.28 1uw0 h ASP 96 N 0.84 0.91 0.42 0.00 1.82 0.29 -2.56 116.42 118.14 1uw0 h ASP 96 Ca 0.15 -0.17 -0.22 0.00 -0.39 0.00 0.00 57.03 56.39 1uw0 h ASP 96 Cb 0.58 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.36 1uw0 h ASP 96 CO 0.03 0.83 -0.95 0.25 -1.61 0.00 0.00 179.24 177.79 1uw0 h LEU 97 N 0.93 0.46 -6.45 2.28 5.85 -1.01 -3.34 115.31 114.03 1uw0 h LEU 97 Ca 0.22 -0.38 -0.74 0.00 0.84 0.00 0.00 57.88 57.82 1uw0 h LEU 97 Cb 0.20 -0.14 -0.32 0.00 0.37 0.00 0.00 40.66 40.77 1uw0 h LEU 97 CO -0.02 1.19 0.39 -1.20 -0.34 0.00 0.00 178.44 178.46 1uw0 n SER 98 N -3.71 5.86 -5.00 1.25 7.64 0.28 -5.04 113.62 114.91 1uw0 n SER 98 Ca -0.06 -3.51 -0.18 0.00 1.01 0.00 0.00 58.87 56.13 1uw0 n SER 98 Cb 0.84 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 1uw0 n SER 98 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1uw0 s SER 99 N -2.03 5.84 0.42 6.43 0.01 -0.99 -4.69 113.70 118.69 1uw0 s SER 99 Ca 0.37 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.35 1uw0 s SER 99 Cb 0.13 -0.99 0.01 0.00 0.21 0.00 0.00 66.02 65.38 1uw0 s SER 99 CO 0.01 -0.57 0.10 0.29 0.41 0.00 0.00 173.24 173.47 1uw0 n LYS 100 N -1.73 0.95 -0.74 12.44 4.76 -1.26 -5.12 118.16 127.46 1uw0 n LYS 100 Ca 0.03 -2.93 0.00 0.00 -2.87 0.00 0.00 58.31 52.54 1uw0 n LYS 100 Cb 0.58 0.65 0.00 0.00 -1.84 0.00 0.00 35.03 34.42 1uw0 n LYS 100 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uw0 n ALA 101 N -1.81 0.00 -3.64 7.82 0.00 -1.26 -5.10 120.51 116.52 1uw0 n ALA 101 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.89 1uw0 n ALA 101 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 1uw0 n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uw0 s ALA 102 N -2.00 3.57 0.00 0.00 0.00 -1.26 -4.96 121.76 117.11 1uw0 s ALA 102 Ca 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 51.96 48.92 1uw0 s ALA 102 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1uw0 s ALA 102 CO 0.00 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.12 1uw0 n GLY 103 N 3.97 1.52 2.98 0.00 0.00 -1.26 -5.11 105.19 107.29 1uw0 n GLY 103 Ca 0.04 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 1uw0 n GLY 103 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1uw0 s THR 104 N -0.86 0.08 0.02 2.61 -1.32 -1.26 -5.06 115.64 109.86 1uw0 s THR 104 Ca 0.00 -0.65 -0.19 0.00 -1.21 0.00 0.00 61.69 59.64 1uw0 s THR 104 Cb 0.00 -0.24 -0.20 0.00 -1.51 0.00 0.00 72.50 70.55 1uw0 s THR 104 CO 0.00 -0.36 1.18 1.55 -2.21 0.00 0.00 174.62 174.78 1uw0 h PRO 105 N 4.94 0.45 0.00 7.08 0.13 -2.05 -3.48 132.00 139.07 1uw0 h PRO 105 Ca -0.30 -0.39 -0.09 0.00 -0.87 0.00 0.00 66.00 64.35 1uw0 h PRO 105 Cb 1.21 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1uw0 h PRO 105 CO 0.43 1.04 -0.05 0.36 -0.23 0.00 0.00 178.00 179.54 1uw0 n LYS 106 N -4.27 0.19 -3.63 0.86 2.85 -1.26 -5.16 118.16 107.74 1uw0 n LYS 106 Ca -0.09 -0.82 -0.23 0.00 -1.05 0.00 0.00 58.31 56.12 1uw0 n LYS 106 Cb 0.60 0.77 -0.17 0.00 -0.65 0.00 0.00 35.03 35.58 1uw0 n LYS 106 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1uw0 s LYS 107 N -2.25 0.01 -0.38 -1.58 2.20 -1.26 -5.03 119.74 111.44 1uw0 s LYS 107 Ca 0.09 0.12 0.10 0.00 -0.36 0.00 0.00 55.97 55.91 1uw0 s LYS 107 Cb -0.00 -1.28 0.44 0.00 -1.51 0.00 0.00 37.83 35.48 1uw0 s LYS 107 CO 0.06 -0.53 1.08 1.63 -0.36 0.00 0.00 175.35 177.23 1uw0 n LYS 108 N 5.29 2.76 -3.85 4.03 5.02 -1.26 -5.01 118.16 125.14 1uw0 n LYS 108 Ca -0.05 -4.09 -0.30 0.00 -2.02 0.00 0.00 58.31 51.85 1uw0 n LYS 108 Cb 0.49 -1.95 -0.16 0.00 -0.02 0.00 0.00 35.03 33.39 1uw0 n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uw0 s ALA 109 N -3.45 1.69 -0.10 7.82 0.00 -1.26 -5.12 121.76 121.35 1uw0 s ALA 109 Ca 0.42 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1uw0 s ALA 109 Cb 0.41 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 1uw0 s ALA 109 CO -0.10 -1.30 -0.19 0.08 0.00 0.00 0.00 175.76 174.25 1uw0 s VAL 110 N 1.53 2.52 -0.10 0.00 1.01 -1.26 -5.12 120.40 118.98 1uw0 s VAL 110 Ca -0.01 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1uw0 s VAL 110 Cb -0.18 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.22 1uw0 s VAL 110 CO -0.10 0.55 -0.14 -0.69 0.00 0.00 0.00 175.10 174.72 1uw0 s VAL 111 N 0.13 1.39 0.04 2.92 1.01 -1.26 -5.13 120.40 119.50 1uw0 s VAL 111 Ca -0.10 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.36 1uw0 s VAL 111 Cb -0.16 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1uw0 s VAL 111 CO 0.06 0.42 -0.15 -1.10 0.00 0.00 0.00 175.10 174.33 1uw0 s GLN 112 N 1.00 1.00 -0.25 2.72 -0.21 -1.26 -5.13 119.66 117.54 1uw0 s GLN 112 Ca -0.07 -0.81 -0.00 0.00 0.02 0.00 0.00 55.36 54.51 1uw0 s GLN 112 Cb -0.15 -1.03 0.07 0.00 1.00 0.00 0.00 33.01 32.90 1uw0 s GLN 112 CO -0.01 0.26 0.00 0.00 -2.12 0.00 0.00 175.29 173.42 1uw0 s ALA 113 N -0.87 1.73 -0.35 6.09 0.00 -1.26 -5.08 121.76 122.02 1uw0 s ALA 113 Ca 0.02 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 50.66 1uw0 s ALA 113 Cb -0.08 -1.45 0.10 0.00 0.00 0.00 0.00 23.12 21.69 1uw0 s ALA 113 CO 0.01 -1.32 0.07 0.21 0.00 0.00 0.00 175.76 174.73 1uw0 s LYS 114 N 1.50 1.54 0.08 0.00 2.20 -1.26 -5.10 119.74 118.71 1uw0 s LYS 114 Ca -0.00 -1.90 0.10 0.00 -0.36 0.00 0.00 55.97 53.81 1uw0 s LYS 114 Cb -0.18 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1uw0 s LYS 114 CO -0.10 -0.96 -0.27 -1.17 -0.36 0.00 0.00 175.35 172.49 1uw0 s LEU 115 N 0.89 2.23 -0.01 5.43 2.96 -1.26 -5.14 118.68 123.78 1uw0 s LEU 115 Ca 0.11 -0.66 0.03 0.00 -0.22 0.00 0.00 54.13 53.39 1uw0 s LEU 115 Cb -0.20 -1.26 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 1uw0 s LEU 115 CO -0.07 0.22 -0.09 0.42 -1.32 0.00 0.00 176.35 175.51 1uw0 s THR 116 N -0.92 0.71 0.00 3.68 -4.23 -1.26 -5.37 115.64 108.25 1uw0 s THR 116 Ca 0.13 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 1uw0 s THR 116 Cb -0.10 -0.60 0.00 0.00 1.34 0.00 0.00 72.50 73.14 1uw0 s THR 116 CO 0.04 0.20 0.22 0.35 -0.54 0.00 0.00 174.62 174.89