#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 1.05 -0.35 3.04 0.00 -1.26 -4.98 121.76 119.26 1uw0 s ALA 2 Ca 0.00 -2.23 0.15 0.00 0.00 0.00 0.00 51.96 49.88 1uw0 s ALA 2 Cb 0.00 -1.69 0.45 0.00 0.00 0.00 0.00 23.12 21.88 1uw0 s ALA 2 CO 0.00 -2.00 1.00 -0.85 0.00 0.00 0.00 175.76 173.90 1uw0 n GLU 3 N 2.95 1.75 -3.63 0.00 0.00 -1.26 -5.05 120.64 115.40 1uw0 n GLU 3 Ca 0.28 -3.58 -0.19 0.00 0.00 0.00 0.00 57.16 53.66 1uw0 n GLU 3 Cb 0.48 -1.51 -0.16 0.00 0.00 0.00 0.00 31.44 30.25 1uw0 n GLU 3 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1uw0 s GLN 4 N -3.25 0.04 0.07 3.44 1.11 -1.26 -4.04 119.66 115.77 1uw0 s GLN 4 Ca 0.32 0.38 0.09 0.00 0.01 0.00 0.00 55.36 56.16 1uw0 s GLN 4 Cb 0.44 -0.69 -0.03 0.00 -1.01 0.00 0.00 33.01 31.72 1uw0 s GLN 4 CO -0.02 -0.42 -0.21 1.03 0.01 0.00 0.00 175.29 175.68 1uw0 s ARG 5 N 2.25 1.85 -0.01 2.91 0.52 0.90 -4.97 118.95 122.39 1uw0 s ARG 5 Ca 0.04 -1.11 -0.00 0.00 -0.52 0.00 0.00 55.73 54.14 1uw0 s ARG 5 Cb -0.13 -2.09 0.01 0.00 0.52 0.00 0.00 34.95 33.26 1uw0 s ARG 5 CO -0.07 0.51 0.02 -0.06 0.02 0.00 0.00 175.30 175.72 1uw0 s PHE 6 N -0.97 -0.00 0.13 -0.53 0.08 -1.26 -0.12 117.98 115.30 1uw0 s PHE 6 Ca 0.15 0.07 -0.14 0.00 0.12 0.00 0.00 56.93 57.13 1uw0 s PHE 6 Cb -0.10 -0.07 0.02 0.00 -0.57 0.00 0.00 43.02 42.30 1uw0 s PHE 6 CO 0.06 -0.03 0.35 0.00 -0.10 0.00 0.00 175.22 175.50 1uw0 s VAL 8 N -3.84 5.09 0.06 0.00 -7.23 -1.26 -1.02 120.40 112.20 1uw0 s VAL 8 Ca 0.05 0.09 0.07 0.00 -1.81 0.00 0.00 61.98 60.38 1uw0 s VAL 8 Cb 0.02 -3.41 -0.04 0.00 0.56 0.00 0.00 36.38 33.52 1uw0 s VAL 8 CO -0.10 0.29 -0.14 -1.81 -0.31 0.00 0.00 175.10 173.03 1uw0 s ASP 9 N 1.60 4.14 0.01 4.85 1.01 0.35 -4.01 116.67 124.62 1uw0 s ASP 9 Ca 0.07 -0.38 -0.02 0.00 0.71 0.00 0.00 52.55 52.93 1uw0 s ASP 9 Cb -0.15 -0.76 -0.04 0.00 1.01 0.00 0.00 42.92 42.98 1uw0 s ASP 9 CO 0.08 0.23 0.19 -0.31 0.21 0.00 0.00 175.17 175.57 1uw0 s TYR 10 N -1.05 3.53 -0.08 4.23 2.02 -1.26 -0.30 117.35 124.45 1uw0 s TYR 10 Ca 0.17 0.32 -0.26 0.00 -0.37 0.00 0.00 57.07 56.94 1uw0 s TYR 10 Cb -0.11 -1.81 -0.03 0.00 -0.40 0.00 0.00 41.96 39.62 1uw0 s TYR 10 CO 0.09 0.63 0.82 0.00 -1.57 0.00 0.00 175.55 175.52 1uw0 s ALA 11 N -1.37 3.34 -0.25 3.71 0.00 -1.06 -4.92 121.76 121.21 1uw0 s ALA 11 Ca 0.29 0.23 0.16 0.00 0.00 0.00 0.00 51.96 52.64 1uw0 s ALA 11 Cb -0.13 -3.15 0.40 0.00 0.00 0.00 0.00 23.12 20.24 1uw0 s ALA 11 CO 0.21 -0.30 1.31 1.17 0.00 0.00 0.00 175.76 178.15 1uw0 n LYS 12 N 4.23 1.22 -2.70 0.00 4.81 -1.26 -0.28 118.16 124.18 1uw0 n LYS 12 Ca 0.03 -2.01 -0.07 0.00 -0.87 0.00 0.00 58.31 55.39 1uw0 n LYS 12 Cb 0.50 -0.27 0.10 0.00 0.02 0.00 0.00 35.03 35.38 1uw0 n LYS 12 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1uw0 n ARG 13 N -0.89 1.03 0.00 1.64 0.63 -1.26 -5.03 116.66 112.77 1uw0 n ARG 13 Ca -0.09 -1.66 0.00 0.00 -0.92 0.00 0.00 57.85 55.18 1uw0 n ARG 13 Cb 0.85 -0.11 0.00 0.00 0.45 0.00 0.00 32.46 33.66 1uw0 n ARG 13 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1uw0 n GLY 14 N -0.51 0.23 3.11 5.14 0.00 -1.26 -5.00 105.19 106.89 1uw0 n GLY 14 Ca -0.06 -1.82 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 1uw0 n GLY 14 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1uw0 s THR 15 N 0.00 0.81 -0.05 2.61 -1.32 -1.26 -1.68 115.64 114.75 1uw0 s THR 15 Ca 0.00 -1.12 0.02 0.00 -1.21 0.00 0.00 61.69 59.38 1uw0 s THR 15 Cb 0.00 -0.81 0.01 0.00 -1.51 0.00 0.00 72.50 70.19 1uw0 s THR 15 CO 0.00 -0.26 -0.10 0.00 -2.21 0.00 0.00 174.62 172.04 1uw0 s ALA 16 N -1.24 1.07 0.04 11.08 0.00 -0.64 -4.87 121.76 127.21 1uw0 s ALA 16 Ca -0.05 -0.35 -0.31 0.00 0.00 0.00 0.00 51.96 51.24 1uw0 s ALA 16 Cb -0.09 -0.47 -0.10 0.00 0.00 0.00 0.00 23.12 22.46 1uw0 s ALA 16 CO 0.01 0.12 1.90 0.41 0.00 0.00 0.00 175.76 178.20 1uw0 n GLY 17 N 3.64 1.71 3.76 0.00 0.00 -1.26 0.99 105.19 114.03 1uw0 n GLY 17 Ca -0.22 0.79 -0.41 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.21 3.79 -1.52 0.00 -0.14 -1.01 -3.93 119.74 115.73 1uw0 s LYS 19 Ca 0.56 0.36 -0.03 0.00 -1.36 0.00 0.00 55.97 55.51 1uw0 s LYS 19 Cb -0.45 -2.51 0.00 0.00 -1.68 0.00 0.00 37.83 33.20 1uw0 s LYS 19 CO 0.53 0.13 0.35 1.17 -0.76 0.00 0.00 175.35 176.76 1uw0 n LYS 20 N -0.80 -3.38 0.00 1.68 4.81 -1.26 -4.68 118.16 114.54 1uw0 n LYS 20 Ca 0.01 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 1uw0 n LYS 20 Cb 0.53 -5.53 0.00 0.00 0.02 0.00 0.00 35.03 30.05 1uw0 n LYS 20 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1uw0 n LYS 22 N -0.02 4.23 -3.10 0.00 5.02 -1.26 -4.57 118.16 118.46 1uw0 n LYS 22 Ca 0.00 -3.96 -0.09 0.00 -2.02 0.00 0.00 58.31 52.24 1uw0 n LYS 22 Cb 0.00 -2.70 -0.02 0.00 -0.02 0.00 0.00 35.03 32.29 1uw0 n LYS 22 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1uw0 n GLU 23 N 2.34 0.49 -4.14 1.97 2.13 -1.26 -5.03 120.64 117.14 1uw0 n GLU 23 Ca 0.39 -1.78 -0.16 0.00 0.66 0.00 0.00 57.16 56.27 1uw0 n GLU 23 Cb 0.32 1.76 -0.12 0.00 0.27 0.00 0.00 31.44 33.68 1uw0 n GLU 23 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1uw0 s LYS 24 N -2.47 0.74 -0.54 5.31 1.02 -1.26 0.55 119.74 123.08 1uw0 s LYS 24 Ca 0.18 -0.93 -0.12 0.00 0.02 0.00 0.00 55.97 55.12 1uw0 s LYS 24 Cb -0.01 -0.62 0.14 0.00 -0.52 0.00 0.00 37.83 36.82 1uw0 s LYS 24 CO 0.13 0.13 0.45 0.42 -0.92 0.00 0.00 175.35 175.55 1uw0 s ILE 25 N -1.50 4.66 0.48 2.17 1.01 0.28 -4.76 121.20 123.53 1uw0 s ILE 25 Ca -0.03 -1.85 -0.09 0.00 0.00 0.00 0.00 60.65 58.68 1uw0 s ILE 25 Cb -0.09 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 1uw0 s ILE 25 CO 0.01 -0.84 0.83 -0.69 0.00 0.00 0.00 174.94 174.25 1uw0 s VAL 26 N 1.21 4.80 -0.08 2.92 1.01 -1.26 -1.62 120.40 127.38 1uw0 s VAL 26 Ca 0.07 0.54 -0.37 0.00 0.00 0.00 0.00 61.98 62.22 1uw0 s VAL 26 Cb -0.25 -3.81 -0.14 0.00 0.00 0.00 0.00 36.38 32.18 1uw0 s VAL 26 CO -0.01 -0.76 1.68 2.29 0.00 0.00 0.00 175.10 178.30 1uw0 n LYS 27 N -1.92 1.62 0.00 2.72 2.85 -0.68 -2.28 118.16 120.46 1uw0 n LYS 27 Ca 0.03 0.59 0.00 0.00 -1.05 0.00 0.00 58.31 57.87 1uw0 n LYS 27 Cb 0.54 -2.33 0.00 0.00 -0.65 0.00 0.00 35.03 32.60 1uw0 n LYS 27 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1uw0 n GLY 28 N 3.82 2.12 3.80 2.58 0.00 0.61 -4.91 105.19 113.20 1uw0 n GLY 28 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1uw0 n GLY 28 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uw0 s VAL 29 N -2.03 5.41 0.04 1.61 -7.23 -0.97 -4.86 120.40 112.37 1uw0 s VAL 29 Ca 0.00 0.30 -0.30 0.00 -1.81 0.00 0.00 61.98 60.17 1uw0 s VAL 29 Cb 0.00 -3.48 -0.04 0.00 0.56 0.00 0.00 36.38 33.41 1uw0 s VAL 29 CO 0.00 0.52 0.99 0.00 -0.31 0.00 0.00 175.10 176.30 1uw0 s ARG 31 N 0.65 0.70 -0.16 0.00 1.70 0.59 -3.97 118.95 118.46 1uw0 s ARG 31 Ca 0.51 -0.86 -0.05 0.00 -0.47 0.00 0.00 55.73 54.85 1uw0 s ARG 31 Cb -0.22 -0.62 -0.03 0.00 -0.57 0.00 0.00 34.95 33.51 1uw0 s ARG 31 CO 0.29 0.13 0.01 0.42 -1.08 0.00 0.00 175.30 175.07 1uw0 s ILE 32 N -1.28 4.37 -0.11 4.99 1.01 -0.52 0.13 121.20 129.79 1uw0 s ILE 32 Ca -0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.38 1uw0 s ILE 32 Cb -0.10 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1uw0 s ILE 32 CO 0.01 0.49 0.03 -0.83 0.00 0.00 0.00 174.94 174.64 1uw0 s GLY 33 N 0.25 1.91 -0.37 6.18 0.00 -0.19 -3.29 107.32 111.81 1uw0 s GLY 33 Ca 0.01 -0.77 -0.09 0.00 0.00 0.00 0.00 44.72 43.87 1uw0 s GLY 33 CO 0.02 -0.45 0.17 1.25 0.00 0.00 0.00 173.10 174.09 1uw0 s LYS 34 N -0.72 2.68 -0.25 2.90 2.20 -1.24 -1.97 119.74 123.34 1uw0 s LYS 34 Ca 0.12 -1.20 -0.24 0.00 -0.36 0.00 0.00 55.97 54.28 1uw0 s LYS 34 Cb -0.12 -3.62 -0.01 0.00 -1.51 0.00 0.00 37.83 32.57 1uw0 s LYS 34 CO 0.02 -0.74 0.80 0.08 -0.36 0.00 0.00 175.35 175.15 1uw0 s VAL 35 N 1.46 4.85 -0.24 4.02 1.01 0.83 -3.94 120.40 128.39 1uw0 s VAL 35 Ca 0.01 1.46 0.02 0.00 0.00 0.00 0.00 61.98 63.47 1uw0 s VAL 35 Cb -0.20 -4.09 0.05 0.00 0.00 0.00 0.00 36.38 32.14 1uw0 s VAL 35 CO 0.04 -0.08 -0.11 -0.69 0.00 0.00 0.00 175.10 174.26 1uw0 s VAL 36 N 2.81 1.99 0.17 2.92 1.01 -0.57 -0.07 120.40 128.66 1uw0 s VAL 36 Ca 0.33 -1.39 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 1uw0 s VAL 36 Cb -0.15 -2.07 -0.08 0.00 0.00 0.00 0.00 36.38 34.08 1uw0 s VAL 36 CO 0.08 0.07 1.20 -2.16 0.00 0.00 0.00 175.10 174.29 1uw0 s PRO 37 N 1.21 4.48 0.26 2.72 0.04 -1.26 -2.65 135.00 139.80 1uw0 s PRO 37 Ca -0.06 1.87 0.06 0.00 0.04 0.00 0.00 61.00 62.91 1uw0 s PRO 37 Cb -0.18 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 1uw0 s PRO 37 CO -0.07 -0.11 0.28 -0.80 0.04 0.00 0.00 177.00 176.34 1uw0 s ASN 38 N 0.26 5.80 0.29 6.66 -0.87 -0.05 -4.97 114.94 122.06 1uw0 s ASN 38 Ca 0.54 -0.16 -0.29 0.00 -1.57 0.00 0.00 52.86 51.37 1uw0 s ASN 38 Cb -0.32 -1.51 -0.10 0.00 -0.02 0.00 0.00 41.25 39.30 1uw0 s ASN 38 CO 0.36 -0.10 1.13 -2.16 -2.57 0.00 0.00 177.10 173.75 1uw0 s PRO 39 N -3.92 4.59 -0.14 -0.60 0.04 -1.26 -4.51 135.00 129.20 1uw0 s PRO 39 Ca 0.35 1.86 -0.09 0.00 0.04 0.00 0.00 61.00 63.16 1uw0 s PRO 39 Cb -0.08 -3.16 0.04 0.00 0.04 0.00 0.00 34.50 31.33 1uw0 s PRO 39 CO 0.27 0.15 0.19 0.34 0.04 0.00 0.00 177.00 177.98 1uw0 n PHE 40 N 1.11 -3.52 -3.77 0.56 -0.00 -1.26 -4.95 117.46 105.63 1uw0 n PHE 40 Ca -0.01 2.05 -0.37 0.00 -0.00 0.00 0.00 57.45 59.12 1uw0 n PHE 40 Cb 0.44 -3.27 -0.12 0.00 -0.00 0.00 0.00 39.48 36.54 1uw0 n PHE 40 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1uw0 s SER 41 N -0.51 5.25 -0.20 -2.13 1.04 -1.26 -4.90 113.70 110.98 1uw0 s SER 41 Ca -0.22 -1.58 -0.14 0.00 0.48 0.00 0.00 55.95 54.50 1uw0 s SER 41 Cb 0.01 -1.84 -0.08 0.00 0.10 0.00 0.00 66.02 64.22 1uw0 s SER 41 CO 0.59 -0.43 -0.32 1.21 0.98 0.00 0.00 173.24 175.27 1uw0 n GLU 42 N 4.70 0.50 0.00 4.02 2.13 -1.26 -4.76 120.64 125.98 1uw0 n GLU 42 Ca -0.08 0.21 -0.22 0.00 0.66 0.00 0.00 57.16 57.73 1uw0 n GLU 42 Cb 0.43 -1.35 -0.14 0.00 0.27 0.00 0.00 31.44 30.64 1uw0 n GLU 42 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1uw0 h SER 43 N -0.89 0.40 0.00 4.31 4.64 -2.03 -3.48 113.55 116.50 1uw0 h SER 43 Ca -0.33 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 60.08 1uw0 h SER 43 Cb 1.23 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1uw0 h SER 43 CO -0.20 1.81 0.00 0.61 -0.87 0.00 0.00 176.83 178.18 1uw0 n GLY 44 N 1.91 1.69 0.00 -0.77 0.00 -1.26 -5.09 105.19 101.67 1uw0 n GLY 44 Ca -0.31 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 4.41 2.14 3.38 -0.02 0.00 -1.26 -4.81 105.19 109.04 1uw0 n GLY 45 Ca 0.00 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1uw0 n GLY 45 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uw0 s ASP 46 N 0.00 3.89 0.03 1.61 -1.08 -1.26 -0.87 116.67 118.98 1uw0 s ASP 46 Ca 0.00 -0.32 0.08 0.00 -0.52 0.00 0.00 52.55 51.79 1uw0 s ASP 46 Cb 0.00 -1.32 -0.03 0.00 -1.46 0.00 0.00 42.92 40.11 1uw0 s ASP 46 CO 0.00 0.22 -0.21 -0.04 0.52 0.00 0.00 175.17 175.67 1uw0 s MET 47 N 0.00 2.02 -0.00 4.34 -1.94 -1.08 -4.91 119.30 117.73 1uw0 s MET 47 Ca -0.05 -1.00 0.00 0.00 -1.71 0.00 0.00 55.69 52.93 1uw0 s MET 47 Cb -0.14 -2.13 0.00 0.00 2.01 0.00 0.00 34.83 34.57 1uw0 s MET 47 CO 0.04 0.54 0.00 -1.59 -0.01 0.00 0.00 175.02 174.00 1uw0 s LYS 48 N -1.31 0.01 -0.14 2.03 -2.85 -1.26 -1.51 119.74 114.72 1uw0 s LYS 48 Ca 0.13 0.01 -0.02 0.00 -1.00 0.00 0.00 55.97 55.10 1uw0 s LYS 48 Cb -0.10 -0.04 -0.02 0.00 -2.06 0.00 0.00 37.83 35.60 1uw0 s LYS 48 CO 0.04 -0.01 -0.07 -1.21 0.10 0.00 0.00 175.35 174.19 1uw0 s GLU 49 N 0.10 3.48 -0.38 1.78 2.02 -1.25 -4.88 118.70 119.58 1uw0 s GLU 49 Ca -0.01 -0.58 -0.21 0.00 0.02 0.00 0.00 54.97 54.18 1uw0 s GLU 49 Cb -0.01 -2.78 0.01 0.00 0.10 0.00 0.00 34.13 31.45 1uw0 s GLU 49 CO -0.00 0.27 0.69 -1.58 0.02 0.00 0.00 175.26 174.66 1uw0 s TRP 50 N 0.25 3.11 0.20 1.61 0.23 -1.26 -3.66 118.94 119.42 1uw0 s TRP 50 Ca -0.05 0.33 0.00 0.00 -2.03 0.00 0.00 56.10 54.34 1uw0 s TRP 50 Cb -0.15 -3.28 -0.04 0.00 0.03 0.00 0.00 33.47 30.03 1uw0 s TRP 50 CO 0.04 -0.72 0.09 1.52 0.96 0.00 0.00 176.95 178.83 1uw0 s TYR 51 N 2.87 1.23 0.70 -1.98 -0.85 -1.21 -2.40 117.35 115.72 1uw0 s TYR 51 Ca 0.26 -1.24 -0.12 0.00 -0.52 0.00 0.00 57.07 55.45 1uw0 s TYR 51 Cb -0.14 -0.67 0.02 0.00 0.38 0.00 0.00 41.96 41.55 1uw0 s TYR 51 CO 0.17 -0.46 1.08 -1.01 -1.52 0.00 0.00 175.55 173.81 1uw0 s HIS 52 N -3.94 2.80 0.16 -3.49 3.76 -1.26 -1.44 115.29 111.88 1uw0 s HIS 52 Ca 0.34 1.51 -0.14 0.00 -0.15 0.00 0.00 55.06 56.61 1uw0 s HIS 52 Cb 0.07 -3.02 0.04 0.00 1.11 0.00 0.00 32.58 30.78 1uw0 s HIS 52 CO 0.09 -1.51 1.76 0.82 -0.85 0.00 0.00 174.74 175.05 1uw0 h ILE 53 N -0.54 1.17 -0.38 0.60 2.04 -1.93 -1.98 117.51 116.50 1uw0 h ILE 53 Ca -0.45 -0.45 0.08 0.00 1.00 0.00 0.00 64.86 65.04 1uw0 h ILE 53 Cb 1.23 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1uw0 h ILE 53 CO 0.54 0.18 0.26 0.50 0.00 0.00 0.00 178.15 179.64 1uw0 h LYS 54 N 0.65 0.16 -0.29 2.37 1.63 -1.93 0.37 116.57 119.52 1uw0 h LYS 54 Ca 0.17 -0.01 -0.16 0.00 -0.85 0.00 0.00 60.65 59.80 1uw0 h LYS 54 Cb 0.06 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1uw0 h LYS 54 CO -0.03 0.11 -0.44 0.00 -3.45 0.00 0.00 179.45 175.64 1uw0 h MET 56 N 0.58 0.65 -0.23 0.00 1.85 -1.04 -3.17 114.93 113.57 1uw0 h MET 56 Ca 0.03 -0.74 -0.06 0.00 -0.61 0.00 0.00 59.70 58.33 1uw0 h MET 56 Cb 1.04 0.22 -0.01 0.00 0.43 0.00 0.00 31.60 33.27 1uw0 h MET 56 CO 0.10 1.31 -0.10 0.74 -0.40 0.00 0.00 176.91 178.56 1uw0 h PHE 57 N 0.31 0.40 -0.98 1.39 -1.00 -0.32 -2.54 116.94 114.20 1uw0 h PHE 57 Ca -0.14 -0.05 0.05 0.00 2.81 0.00 0.00 57.97 60.64 1uw0 h PHE 57 Cb 1.69 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 41.08 1uw0 h PHE 57 CO 0.11 0.48 0.64 0.93 -1.61 0.00 0.00 178.31 178.86 1uw0 h GLU 58 N 0.35 1.16 -0.77 1.51 5.08 -0.82 -1.57 114.58 119.52 1uw0 h GLU 58 Ca 0.07 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1uw0 h GLU 58 Cb 0.41 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1uw0 h GLU 58 CO 0.02 0.77 0.28 -0.22 -1.00 0.00 0.00 179.01 178.86 1uw0 h LYS 59 N 1.19 1.18 -0.77 2.33 3.64 -1.47 -2.53 116.57 120.15 1uw0 h LYS 59 Ca 0.40 -0.23 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1uw0 h LYS 59 Cb 0.07 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 1uw0 h LYS 59 CO -0.14 0.98 0.47 -0.07 -2.27 0.00 0.00 179.45 178.42 1uw0 h LEU 60 N 1.14 0.76 -1.46 5.20 4.07 -1.23 0.15 115.31 123.94 1uw0 h LEU 60 Ca 0.25 0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.25 1uw0 h LEU 60 Cb 0.26 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.82 1uw0 h LEU 60 CO -0.01 0.51 0.40 -0.08 -1.08 0.00 0.00 178.44 178.17 1uw0 h GLU 61 N 0.90 0.69 -0.74 1.13 4.81 -1.04 -1.64 114.58 118.69 1uw0 h GLU 61 Ca 0.32 -0.04 -0.41 0.00 -0.13 0.00 0.00 59.36 59.10 1uw0 h GLU 61 Cb 0.08 -0.16 -0.24 0.00 0.63 0.00 0.00 28.75 29.07 1uw0 h GLU 61 CO -0.14 0.46 0.33 -2.13 -0.73 0.00 0.00 179.01 176.80 1uw0 n ARG 62 N -4.46 2.20 -4.01 1.92 0.63 -0.20 -4.99 116.66 107.74 1uw0 n ARG 62 Ca 0.07 -3.17 -0.24 0.00 -0.92 0.00 0.00 57.85 53.60 1uw0 n ARG 62 Cb 0.13 -2.06 -0.06 0.00 0.45 0.00 0.00 32.46 30.91 1uw0 n ARG 62 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1uw0 s ALA 63 N -3.36 3.66 0.16 5.13 0.00 0.36 -4.99 121.76 122.73 1uw0 s ALA 63 Ca 0.53 -2.03 0.03 0.00 0.00 0.00 0.00 51.96 50.49 1uw0 s ALA 63 Cb 0.45 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1uw0 s ALA 63 CO 0.05 -0.15 0.28 1.03 0.00 0.00 0.00 175.76 176.97 1uw0 s ARG 64 N -3.94 3.40 0.42 0.00 3.00 -1.26 -5.00 118.95 115.57 1uw0 s ARG 64 Ca 0.42 -0.65 0.10 0.00 0.00 0.00 0.00 55.73 55.61 1uw0 s ARG 64 Cb 0.02 -2.93 0.94 0.00 0.00 0.00 0.00 34.95 32.98 1uw0 s ARG 64 CO 0.24 0.50 2.03 0.00 0.00 0.00 0.00 175.30 178.07 1uw0 h ALA 65 N 2.01 1.85 -0.88 2.13 0.00 -2.00 -2.07 119.26 120.29 1uw0 h ALA 65 Ca -0.49 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 54.59 1uw0 h ALA 65 Cb 1.20 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 1uw0 h ALA 65 CO 0.67 0.08 0.58 1.79 0.00 0.00 0.00 179.25 182.37 1uw0 h THR 66 N 0.48 0.71 -3.71 0.00 1.35 -2.05 -3.34 112.91 106.35 1uw0 h THR 66 Ca 0.20 -0.15 -0.68 0.00 -0.55 0.00 0.00 66.41 65.23 1uw0 h THR 66 Cb 0.20 0.23 -0.33 0.00 -1.73 0.00 0.00 68.15 66.52 1uw0 h THR 66 CO -0.05 0.08 -0.67 0.42 -0.25 0.00 0.00 175.52 175.05 1uw0 s THR 67 N -5.46 3.04 0.05 6.82 -4.23 -0.78 -5.10 115.64 109.99 1uw0 s THR 67 Ca -0.08 -1.55 0.09 0.00 -1.18 0.00 0.00 61.69 58.97 1uw0 s THR 67 Cb 0.22 -2.83 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 1uw0 s THR 67 CO 0.78 -0.24 -0.25 -0.54 -0.54 0.00 0.00 174.62 173.83 1uw0 s LYS 68 N 1.22 1.66 0.02 3.99 1.02 -1.26 -4.50 119.74 121.90 1uw0 s LYS 68 Ca -0.02 -1.08 -0.00 0.00 0.02 0.00 0.00 55.97 54.89 1uw0 s LYS 68 Cb -0.20 -1.85 -0.02 0.00 -0.52 0.00 0.00 37.83 35.24 1uw0 s LYS 68 CO -0.02 0.47 -0.03 -1.59 -0.92 0.00 0.00 175.35 173.27 1uw0 s LYS 69 N -1.29 0.32 -0.12 1.68 0.00 -1.26 -5.03 119.74 114.04 1uw0 s LYS 69 Ca 0.11 -0.61 -0.08 0.00 0.00 0.00 0.00 55.97 55.38 1uw0 s LYS 69 Cb -0.10 0.11 0.03 0.00 0.00 0.00 0.00 37.83 37.88 1uw0 s LYS 69 CO 0.02 -0.05 0.16 -0.89 0.00 0.00 0.00 175.35 174.60 1uw0 n ILE 70 N 1.58 -8.79 -4.82 3.79 5.41 -1.26 -5.00 119.36 110.27 1uw0 n ILE 70 Ca -0.24 1.83 -0.33 0.00 1.00 0.00 0.00 62.75 65.01 1uw0 n ILE 70 Cb 0.55 -5.15 -0.13 0.00 -0.71 0.00 0.00 39.64 34.20 1uw0 n ILE 70 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1uw0 s GLU 71 N -0.45 2.60 2.02 0.38 0.41 -1.26 -5.03 118.70 117.38 1uw0 s GLU 71 Ca -0.19 -0.66 0.00 0.00 -0.41 0.00 0.00 54.97 53.71 1uw0 s GLU 71 Cb 0.01 -2.44 0.00 0.00 -1.78 0.00 0.00 34.13 29.92 1uw0 s GLU 71 CO 0.52 0.62 0.00 -0.25 -0.49 0.00 0.00 175.26 175.66 1uw0 n ASP 72 N 2.33 -3.18 -0.09 -0.19 9.92 -1.26 -4.50 116.55 119.59 1uw0 n ASP 72 Ca -0.17 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 53.90 1uw0 n ASP 72 Cb 0.52 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.94 1uw0 n ASP 72 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1uw0 n LEU 73 N 0.00 1.36 -4.36 0.64 0.00 -1.26 -4.76 117.00 108.63 1uw0 n LEU 73 Ca 0.00 0.23 -0.43 0.00 0.00 0.00 0.00 56.01 55.82 1uw0 n LEU 73 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 43.42 42.86 1uw0 n LEU 73 CO 0.00 0.30 2.12 0.35 0.00 0.00 0.00 177.39 180.15 1uw0 n THR 74 N -3.88 3.86 0.12 1.96 -2.24 -1.26 -4.37 114.28 108.47 1uw0 n THR 74 Ca -0.34 -3.89 0.00 0.00 -2.27 0.00 0.00 64.05 57.55 1uw0 n THR 74 Cb 0.72 -2.42 0.00 0.00 -2.10 0.00 0.00 70.33 66.53 1uw0 n THR 74 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1uw0 n GLU 75 N 7.61 0.00 -3.01 -0.78 2.13 -1.26 -5.02 120.64 120.30 1uw0 n GLU 75 Ca 0.49 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 58.16 1uw0 n GLU 75 Cb 0.44 -0.03 0.02 0.00 0.27 0.00 0.00 31.44 32.13 1uw0 n GLU 75 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1uw0 n LEU 76 N -3.37 -0.38 -3.81 4.31 -0.00 -1.26 -5.09 117.00 107.39 1uw0 n LEU 76 Ca 0.00 -4.51 -0.12 0.00 -0.00 0.00 0.00 56.01 51.37 1uw0 n LEU 76 Cb 0.00 0.80 -0.12 0.00 -0.00 0.00 0.00 43.42 44.11 1uw0 n LEU 76 CO 0.00 2.21 -0.16 -1.83 -0.00 0.00 0.00 177.39 177.61 1uw0 s GLU 77 N -1.40 0.24 -1.05 1.47 -1.05 -1.26 -3.59 118.70 112.06 1uw0 s GLU 77 Ca 0.33 0.21 -0.18 0.00 -0.15 0.00 0.00 54.97 55.19 1uw0 s GLU 77 Cb 0.33 0.11 -0.08 0.00 -0.44 0.00 0.00 34.13 34.05 1uw0 s GLU 77 CO -0.07 -0.03 2.07 0.41 0.95 0.00 0.00 175.26 178.59 1uw0 n GLY 78 N 2.87 3.32 0.13 -3.83 0.00 -1.26 -4.51 105.19 101.90 1uw0 n GLY 78 Ca -0.13 -1.38 -0.19 0.00 0.00 0.00 0.00 46.02 44.32 1uw0 n GLY 78 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1uw0 n TRP 79 N 6.73 1.08 0.02 1.61 4.27 -1.26 -3.58 117.44 126.31 1uw0 n TRP 79 Ca 0.51 0.25 0.21 0.00 -3.89 0.00 0.00 57.50 54.58 1uw0 n TRP 79 Cb 0.38 -1.15 0.72 0.00 -1.36 0.00 0.00 31.31 29.91 1uw0 n TRP 79 CO 0.00 0.00 0.00 1.49 -2.29 0.00 0.00 177.69 176.89 1uw0 h GLU 80 N 0.05 0.00 0.07 -2.67 4.81 -1.94 -2.29 114.58 112.62 1uw0 h GLU 80 Ca -0.42 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.46 1uw0 h GLU 80 Cb 2.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.37 1uw0 h GLU 80 CO 0.07 0.00 -1.94 0.39 -0.73 0.00 0.00 179.01 176.80 1uw0 n GLU 81 N -4.11 0.71 -0.39 1.92 1.02 -1.26 -4.94 120.64 113.59 1uw0 n GLU 81 Ca 0.09 0.26 -0.12 0.00 -0.02 0.00 0.00 57.16 57.37 1uw0 n GLU 81 Cb 0.63 -1.72 0.10 0.00 -0.02 0.00 0.00 31.44 30.43 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 -3.29 0.00 -4.76 -4.62 4.77 -0.86 -4.99 117.00 103.25 1uw0 n LEU 82 Ca -0.28 -0.46 -0.31 0.00 -0.03 0.00 0.00 56.01 54.94 1uw0 n LEU 82 Cb 1.05 -0.40 0.10 0.00 -2.33 0.00 0.00 43.42 41.84 1uw0 n LEU 82 CO 0.43 -1.52 0.69 -1.61 -1.33 0.00 0.00 177.39 174.05 1uw0 s GLU 83 N -3.98 2.04 0.10 3.23 0.41 -1.26 -4.97 118.70 114.26 1uw0 s GLU 83 Ca 0.28 1.05 -0.06 0.00 -0.41 0.00 0.00 54.97 55.83 1uw0 s GLU 83 Cb -0.03 -1.88 -0.19 0.00 -1.78 0.00 0.00 34.13 30.25 1uw0 s GLU 83 CO 0.22 -1.76 1.21 0.22 -0.49 0.00 0.00 175.26 174.66 1uw0 h ASP 84 N -1.21 0.57 -0.95 -0.19 3.58 -1.94 -3.26 116.42 113.03 1uw0 h ASP 84 Ca -0.45 -0.52 0.18 0.00 0.42 0.00 0.00 57.03 56.67 1uw0 h ASP 84 Cb 1.24 -0.18 -0.08 0.00 1.72 0.00 0.00 39.33 42.03 1uw0 h ASP 84 CO 0.53 1.35 0.60 -1.13 -2.88 0.00 0.00 179.24 177.71 1uw0 h ASN 85 N 0.19 0.63 -0.96 2.28 -0.73 -2.00 0.13 115.58 115.13 1uw0 h ASN 85 Ca -0.12 0.06 0.05 0.00 1.87 0.00 0.00 56.30 58.16 1uw0 h ASN 85 Cb 1.77 -0.05 -0.06 0.00 0.27 0.00 0.00 38.32 40.25 1uw0 h ASN 85 CO 0.19 0.26 0.62 -0.08 -0.37 0.00 0.00 177.43 178.05 1uw0 h GLU 86 N 0.63 1.13 -0.90 6.67 4.22 -1.96 -1.08 114.58 123.29 1uw0 h GLU 86 Ca 0.51 -0.07 0.14 0.00 0.08 0.00 0.00 59.36 60.02 1uw0 h GLU 86 Cb 0.95 -0.25 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 1uw0 h GLU 86 CO -0.26 0.75 0.58 -0.22 -2.18 0.00 0.00 179.01 177.67 1uw0 h LYS 87 N 1.16 0.72 -0.38 1.92 3.11 -0.87 0.17 116.57 122.40 1uw0 h LYS 87 Ca 0.40 -0.04 -0.13 0.00 -2.81 0.00 0.00 60.65 58.07 1uw0 h LYS 87 Cb 0.08 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.14 1uw0 h LYS 87 CO -0.15 0.47 -0.26 1.49 -2.81 0.00 0.00 179.45 178.20 1uw0 h GLU 88 N 0.74 0.84 -0.44 1.90 4.57 -1.17 -2.71 114.58 118.31 1uw0 h GLU 88 Ca 0.45 -0.40 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 1uw0 h GLU 88 Cb 0.67 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 1uw0 h GLU 88 CO -0.21 1.04 -0.01 1.96 -1.18 0.00 0.00 179.01 180.61 1uw0 h GLN 89 N 0.64 0.72 -0.68 1.92 1.08 -0.77 -2.77 115.11 115.26 1uw0 h GLN 89 Ca 0.07 -0.19 -0.05 0.00 -1.45 0.00 0.00 58.65 57.04 1uw0 h GLN 89 Cb 0.83 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.14 1uw0 h GLN 89 CO 0.07 0.74 0.22 0.82 -0.95 0.00 0.00 178.83 179.72 1uw0 h ILE 90 N 0.68 1.25 -0.88 2.54 1.08 -0.90 -2.69 117.51 118.59 1uw0 h ILE 90 Ca 0.13 -0.86 0.01 0.00 -0.39 0.00 0.00 64.86 63.75 1uw0 h ILE 90 Cb 0.43 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 1uw0 h ILE 90 CO 0.02 0.33 0.57 0.71 -0.69 0.00 0.00 178.15 179.09 1uw0 h THR 91 N 0.98 1.23 -0.88 -0.27 1.35 -1.20 -2.00 112.91 112.11 1uw0 h THR 91 Ca 0.22 -0.43 0.04 0.00 -0.55 0.00 0.00 66.41 65.69 1uw0 h THR 91 Cb 0.29 -0.05 -0.05 0.00 -1.73 0.00 0.00 68.15 66.60 1uw0 h THR 91 CO -0.01 0.22 0.58 1.56 -0.25 0.00 0.00 175.52 177.62 1uw0 h GLN 92 N 1.19 1.04 0.27 4.72 4.20 -1.32 0.85 115.11 126.07 1uw0 h GLN 92 Ca 0.32 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 1uw0 h GLN 92 Cb -0.12 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.42 1uw0 h GLN 92 CO -0.07 0.69 -0.13 0.45 -0.67 0.00 0.00 178.83 179.10 1uw0 h HIS 93 N 1.07 -0.33 -0.27 2.96 3.86 -1.29 0.84 115.15 121.99 1uw0 h HIS 93 Ca 0.36 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.47 1uw0 h HIS 93 Cb 0.07 0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1uw0 h HIS 93 CO -0.00 -0.04 -0.21 0.82 0.86 0.00 0.00 177.93 179.36 1uw0 h ILE 94 N -0.62 1.25 -0.27 2.45 5.03 -1.24 -1.38 117.51 122.73 1uw0 h ILE 94 Ca -0.04 -1.19 -0.18 0.00 -0.12 0.00 0.00 64.86 63.33 1uw0 h ILE 94 Cb 0.44 1.27 -0.00 0.00 -3.03 0.00 0.00 36.82 35.51 1uw0 h ILE 94 CO 0.06 0.38 -0.55 0.00 -0.68 0.00 0.00 178.15 177.36 1uw0 h ALA 95 N 1.33 0.50 -0.47 1.87 0.00 0.86 0.86 119.26 124.21 1uw0 h ALA 95 Ca 0.07 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 1uw0 h ALA 95 Cb 0.61 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1uw0 h ALA 95 CO 0.04 0.68 -0.10 -0.44 0.00 0.00 0.00 179.25 179.44 1uw0 h ASP 96 N 0.64 0.83 0.97 0.00 3.32 0.93 -2.54 116.42 120.57 1uw0 h ASP 96 Ca 0.01 -0.25 -0.19 0.00 0.02 0.00 0.00 57.03 56.62 1uw0 h ASP 96 Cb 1.15 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 1uw0 h ASP 96 CO 0.12 0.96 -0.92 0.25 -1.72 0.00 0.00 179.24 177.93 1uw0 h LEU 97 N 0.76 0.00 -3.95 1.55 5.85 -1.19 -3.30 115.31 115.03 1uw0 h LEU 97 Ca 0.13 0.00 -0.64 0.00 0.84 0.00 0.00 57.88 58.21 1uw0 h LEU 97 Cb 0.60 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 41.32 1uw0 h LEU 97 CO 0.04 0.92 0.57 -1.20 -0.34 0.00 0.00 178.44 178.42 1uw0 n SER 98 N -3.41 6.98 -2.78 1.25 7.64 0.29 -4.59 113.62 119.00 1uw0 n SER 98 Ca -0.00 -3.78 -0.10 0.00 1.01 0.00 0.00 58.87 56.01 1uw0 n SER 98 Cb 0.88 -0.86 0.08 0.00 -1.01 0.00 0.00 64.21 63.30 1uw0 n SER 98 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1uw0 n SER 99 N -0.90 -1.36 -3.99 6.43 7.64 -0.97 -4.91 113.62 115.56 1uw0 n SER 99 Ca 0.59 -3.10 -0.23 0.00 1.01 0.00 0.00 58.87 57.15 1uw0 n SER 99 Cb 0.76 1.02 -0.16 0.00 -1.01 0.00 0.00 64.21 64.82 1uw0 n SER 99 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1uw0 s LYS 100 N -0.49 1.36 -0.27 1.43 2.47 -1.26 -4.95 119.74 118.02 1uw0 s LYS 100 Ca 0.25 -0.32 0.18 0.00 -1.56 0.00 0.00 55.97 54.52 1uw0 s LYS 100 Cb 0.35 -1.18 0.49 0.00 -1.46 0.00 0.00 37.83 36.04 1uw0 s LYS 100 CO -0.06 0.01 1.13 0.00 0.16 0.00 0.00 175.35 176.60 1uw0 n ALA 101 N 3.79 3.35 -3.72 3.13 0.00 -1.26 -4.97 120.51 120.84 1uw0 n ALA 101 Ca -0.23 -3.09 -0.18 0.00 0.00 0.00 0.00 53.44 49.95 1uw0 n ALA 101 Cb 0.52 -0.71 -0.17 0.00 0.00 0.00 0.00 19.45 19.08 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 -3.73 0.19 0.00 0.00 0.00 -1.26 -4.88 121.76 112.08 1uw0 s ALA 102 Ca 0.34 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1uw0 s ALA 102 Cb 0.35 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.01 1uw0 s ALA 102 CO -0.02 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1uw0 n GLY 103 N 4.79 2.80 2.90 0.00 0.00 -1.26 -4.90 105.19 109.52 1uw0 n GLY 103 Ca -0.14 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 1uw0 n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uw0 s THR 104 N 0.00 2.12 0.36 2.61 2.01 -1.26 -5.10 115.64 116.38 1uw0 s THR 104 Ca 0.00 -2.75 -0.26 0.00 0.31 0.00 0.00 61.69 58.99 1uw0 s THR 104 Cb 0.00 -2.50 -0.09 0.00 0.01 0.00 0.00 72.50 69.92 1uw0 s THR 104 CO 0.00 -0.76 1.12 -2.16 -0.69 0.00 0.00 174.62 172.13 1uw0 s PRO 105 N 0.31 4.26 -0.36 4.92 0.04 -1.26 -4.86 135.00 138.05 1uw0 s PRO 105 Ca 0.15 1.74 0.01 0.00 0.04 0.00 0.00 61.00 62.94 1uw0 s PRO 105 Cb -0.23 -2.79 0.14 0.00 0.04 0.00 0.00 34.50 31.67 1uw0 s PRO 105 CO -0.04 -0.11 0.27 0.15 0.04 0.00 0.00 177.00 177.31 1uw0 s LYS 106 N -2.11 0.57 0.12 4.56 1.02 -1.26 -5.00 119.74 117.64 1uw0 s LYS 106 Ca 0.54 -1.12 0.00 0.00 0.02 0.00 0.00 55.97 55.40 1uw0 s LYS 106 Cb -0.29 -1.08 0.00 0.00 -0.52 0.00 0.00 37.83 35.95 1uw0 s LYS 106 CO 0.36 -1.20 0.00 1.17 -0.92 0.00 0.00 175.35 174.76 1uw0 n LYS 107 N 4.16 0.00 -3.35 1.68 3.00 -1.26 -5.06 118.16 117.33 1uw0 n LYS 107 Ca 0.11 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.29 1uw0 n LYS 107 Cb 0.40 -0.35 -0.08 0.00 0.00 0.00 0.00 35.03 35.01 1uw0 n LYS 107 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1uw0 s LYS 108 N -1.87 0.36 0.08 1.64 2.20 -1.26 -5.15 119.74 115.74 1uw0 s LYS 108 Ca 0.00 0.05 0.03 0.00 -0.36 0.00 0.00 55.97 55.69 1uw0 s LYS 108 Cb 0.00 -0.49 -0.03 0.00 -1.51 0.00 0.00 37.83 35.80 1uw0 s LYS 108 CO 0.00 -0.99 -0.09 0.00 -0.36 0.00 0.00 175.35 173.91 1uw0 s ALA 109 N 2.46 0.92 0.04 3.13 0.00 -1.26 -5.16 121.76 121.89 1uw0 s ALA 109 Ca 0.10 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.03 1uw0 s ALA 109 Cb -0.13 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1uw0 s ALA 109 CO -0.30 -0.06 -0.14 0.54 0.00 0.00 0.00 175.76 175.81 1uw0 s VAL 110 N -2.25 1.10 0.00 0.00 0.11 -1.26 -5.15 120.40 112.95 1uw0 s VAL 110 Ca 0.01 -0.99 -0.01 0.00 -2.93 0.00 0.00 61.98 58.06 1uw0 s VAL 110 Cb -0.04 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.81 1uw0 s VAL 110 CO -0.01 0.00 0.01 -0.69 -3.33 0.00 0.00 175.10 171.08 1uw0 s VAL 111 N -0.85 0.04 -0.42 2.04 1.01 -1.26 -5.12 120.40 115.84 1uw0 s VAL 111 Ca 0.01 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 1uw0 s VAL 111 Cb -0.08 -0.14 0.09 0.00 0.00 0.00 0.00 36.38 36.25 1uw0 s VAL 111 CO 0.01 -0.20 0.24 -1.10 0.00 0.00 0.00 175.10 174.06 1uw0 s GLN 112 N -0.59 2.47 0.00 2.72 -1.52 -1.26 -5.08 119.66 116.41 1uw0 s GLN 112 Ca -0.07 -1.55 0.06 0.00 -1.95 0.00 0.00 55.36 51.86 1uw0 s GLN 112 Cb -0.04 -3.72 -0.03 0.00 -0.22 0.00 0.00 33.01 29.00 1uw0 s GLN 112 CO -0.00 -0.98 -0.18 0.00 -0.25 0.00 0.00 175.29 173.87 1uw0 s ALA 113 N 1.36 2.54 0.13 6.09 0.00 -1.26 -5.13 121.76 125.48 1uw0 s ALA 113 Ca 0.04 -1.11 0.06 0.00 0.00 0.00 0.00 51.96 50.95 1uw0 s ALA 113 Cb -0.23 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 1uw0 s ALA 113 CO 0.00 0.56 -0.02 0.15 0.00 0.00 0.00 175.76 176.46 1uw0 s LYS 114 N -1.06 2.42 -0.37 0.00 1.02 -1.26 -5.10 119.74 115.39 1uw0 s LYS 114 Ca 0.13 -0.98 -0.10 0.00 0.02 0.00 0.00 55.97 55.04 1uw0 s LYS 114 Cb -0.10 -2.43 0.03 0.00 -0.52 0.00 0.00 37.83 34.81 1uw0 s LYS 114 CO 0.03 0.50 0.19 -1.17 -0.92 0.00 0.00 175.35 173.97 1uw0 s LEU 115 N -2.55 4.65 0.02 3.17 2.96 -1.26 -5.07 118.68 120.60 1uw0 s LEU 115 Ca 0.26 -1.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.13 1uw0 s LEU 115 Cb -0.11 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 1uw0 s LEU 115 CO 0.18 -0.38 0.00 0.28 -1.32 0.00 0.00 176.35 175.11 1uw0 s THR 116 N 1.53 0.11 -0.53 3.68 -1.32 -1.26 -5.39 115.64 112.45 1uw0 s THR 116 Ca 0.01 -0.93 0.04 0.00 -1.21 0.00 0.00 61.69 59.61 1uw0 s THR 116 Cb -0.19 -0.37 0.03 0.00 -1.51 0.00 0.00 72.50 70.46 1uw0 s THR 116 CO 0.06 -0.51 0.64 0.35 -2.21 0.00 0.00 174.62 172.94