#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uv3 n GLU 3 N 0.00 1.84 -1.56 3.49 2.13 -1.26 -4.84 120.64 120.44 2uv3 n GLU 3 Ca 0.00 0.65 -0.51 0.00 0.66 0.00 0.00 57.16 57.96 2uv3 n GLU 3 Cb 0.00 -2.17 -0.05 0.00 0.27 0.00 0.00 31.44 29.49 2uv3 n GLU 3 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2uv3 n LEU 4 N 1.17 1.23 -4.39 4.31 0.00 -1.26 -4.93 117.00 113.12 2uv3 n LEU 4 Ca 0.08 1.14 -0.30 0.00 0.00 0.00 0.00 56.01 56.92 2uv3 n LEU 4 Cb 0.34 -1.16 -0.14 0.00 0.00 0.00 0.00 43.42 42.46 2uv3 n LEU 4 CO 0.62 -1.38 -0.54 -1.10 0.00 0.00 0.00 177.39 174.98 2uv3 s GLN 5 N -0.10 1.85 -0.25 1.96 -0.21 -1.26 -4.98 119.66 116.67 2uv3 s GLN 5 Ca 0.78 -1.10 -0.08 0.00 0.02 0.00 0.00 55.36 54.99 2uv3 s GLN 5 Cb -0.94 -2.05 -0.03 0.00 1.00 0.00 0.00 33.01 30.99 2uv3 s GLN 5 CO 0.51 0.51 0.08 0.08 -2.12 0.00 0.00 175.29 174.36 2uv3 s VAL 6 N -0.89 4.41 -0.30 1.09 1.01 -1.26 -1.49 120.40 122.97 2uv3 s VAL 6 Ca 0.13 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 2uv3 s VAL 6 Cb -0.10 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.21 2uv3 s VAL 6 CO 0.04 0.32 0.09 -0.63 0.00 0.00 0.00 175.10 174.92 2uv3 s ILE 7 N 1.63 3.96 -0.45 2.22 1.01 0.56 -4.51 121.20 125.63 2uv3 s ILE 7 Ca 0.06 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 2uv3 s ILE 7 Cb -0.15 -3.08 0.12 0.00 0.01 0.00 0.00 42.46 39.36 2uv3 s ILE 7 CO 0.04 0.03 0.28 -1.10 0.00 0.00 0.00 174.94 174.20 2uv3 s GLN 8 N 1.49 2.25 0.50 2.79 -0.21 -1.26 -0.72 119.66 124.50 2uv3 s GLN 8 Ca 0.02 -1.83 0.30 0.00 0.02 0.00 0.00 55.36 53.87 2uv3 s GLN 8 Cb -0.18 -3.75 1.08 0.00 1.00 0.00 0.00 33.01 31.17 2uv3 s GLN 8 CO 0.03 -1.13 1.87 -1.00 -2.12 0.00 0.00 175.29 172.94 2uv3 h PRO 9 N 8.19 0.00 -4.98 2.91 0.13 -1.96 -3.42 132.00 132.87 2uv3 h PRO 9 Ca -0.16 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.33 2uv3 h PRO 9 Cb 1.05 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.02 2uv3 h PRO 9 CO 0.77 0.00 -0.43 -0.51 -0.23 0.00 0.00 178.00 177.61 2uv3 s ASP 10 N -5.72 6.10 0.29 1.44 1.01 -1.26 -4.93 116.67 113.58 2uv3 s ASP 10 Ca 0.03 0.07 -0.00 0.00 0.71 0.00 0.00 52.55 53.36 2uv3 s ASP 10 Cb 0.08 -2.15 0.43 0.00 1.01 0.00 0.00 42.92 42.29 2uv3 s ASP 10 CO 0.57 -0.10 1.81 0.50 0.21 0.00 0.00 175.17 178.16 2uv3 h LYS 11 N 8.31 0.73 -3.19 8.23 3.64 -1.82 -3.38 116.57 129.10 2uv3 h LYS 11 Ca -0.34 -0.17 -0.15 0.00 -1.27 0.00 0.00 60.65 58.72 2uv3 h LYS 11 Cb 1.18 -0.10 -0.24 0.00 -0.41 0.00 0.00 32.23 32.66 2uv3 h LYS 11 CO 0.58 0.72 -0.41 -1.12 -2.27 0.00 0.00 179.45 176.95 2uv3 s SER 12 N -6.65 -0.19 -0.03 4.20 0.01 -1.26 -0.40 113.70 109.39 2uv3 s SER 12 Ca -0.09 0.29 0.02 0.00 1.31 0.00 0.00 55.95 57.47 2uv3 s SER 12 Cb 0.15 0.41 0.01 0.00 0.21 0.00 0.00 66.02 66.80 2uv3 s SER 12 CO 0.79 -0.21 -0.06 -0.69 0.41 0.00 0.00 173.24 173.49 2uv3 s VAL 13 N -0.43 0.58 -0.18 3.43 1.01 -0.19 -4.90 120.40 119.71 2uv3 s VAL 13 Ca -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2uv3 s VAL 13 Cb -0.04 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.81 2uv3 s VAL 13 CO 0.01 0.20 -0.17 -0.55 0.00 0.00 0.00 175.10 174.59 2uv3 s SER 14 N 0.38 3.37 0.14 3.32 0.15 -1.26 -0.65 113.70 119.16 2uv3 s SER 14 Ca -0.05 -0.59 0.08 0.00 0.70 0.00 0.00 55.95 56.09 2uv3 s SER 14 Cb -0.09 -1.53 -0.04 0.00 -1.71 0.00 0.00 66.02 62.65 2uv3 s SER 14 CO 0.00 0.01 -0.19 0.68 1.20 0.00 0.00 173.24 174.94 2uv3 s VAL 15 N 1.26 1.76 0.39 4.45 -7.23 -0.79 -5.00 120.40 115.24 2uv3 s VAL 15 Ca 0.04 -1.80 -0.25 0.00 -1.81 0.00 0.00 61.98 58.16 2uv3 s VAL 15 Cb -0.14 -1.74 -0.09 0.00 0.56 0.00 0.00 36.38 34.98 2uv3 s VAL 15 CO -0.10 -0.24 1.10 0.00 -0.31 0.00 0.00 175.10 175.55 2uv3 s ALA 16 N -1.79 3.12 0.13 1.32 0.00 -1.26 -0.57 121.76 122.71 2uv3 s ALA 16 Ca 0.13 0.83 -0.35 0.00 0.00 0.00 0.00 51.96 52.56 2uv3 s ALA 16 Cb -0.07 -3.32 -0.16 0.00 0.00 0.00 0.00 23.12 19.57 2uv3 s ALA 16 CO 0.06 -0.35 1.39 0.00 0.00 0.00 0.00 175.76 176.85 2uv3 n ALA 17 N 0.04 -0.18 0.00 0.00 0.00 -0.63 -1.57 120.51 118.17 2uv3 n ALA 17 Ca 0.04 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2uv3 n ALA 17 Cb 0.48 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2uv3 n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uv3 n GLY 18 N 2.69 1.68 3.96 0.00 0.00 0.22 -4.95 105.19 108.79 2uv3 n GLY 18 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2uv3 n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2uv3 s GLU 19 N -0.62 2.16 0.39 1.61 0.41 -0.61 -4.06 118.70 117.99 2uv3 s GLU 19 Ca 0.00 -0.64 -0.07 0.00 -0.41 0.00 0.00 54.97 53.85 2uv3 s GLU 19 Cb 0.00 -2.31 -0.05 0.00 -1.78 0.00 0.00 34.13 29.99 2uv3 s GLU 19 CO 0.00 -1.12 0.70 -1.12 -0.49 0.00 0.00 175.26 173.23 2uv3 s SER 20 N -4.54 6.41 -0.08 -0.19 0.01 -1.26 -1.27 113.70 112.78 2uv3 s SER 20 Ca 0.61 0.91 0.01 0.00 1.31 0.00 0.00 55.95 58.79 2uv3 s SER 20 Cb -0.09 -2.23 0.02 0.00 0.21 0.00 0.00 66.02 63.92 2uv3 s SER 20 CO 0.42 -0.39 -0.11 0.00 0.41 0.00 0.00 173.24 173.58 2uv3 s ALA 21 N -2.40 1.29 -0.23 1.44 0.00 -0.23 -4.95 121.76 116.69 2uv3 s ALA 21 Ca 0.47 -0.47 -0.09 0.00 0.00 0.00 0.00 51.96 51.88 2uv3 s ALA 21 Cb -0.10 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 2uv3 s ALA 21 CO 0.35 -0.09 0.11 0.42 0.00 0.00 0.00 175.76 176.55 2uv3 s ILE 22 N 1.05 4.82 -0.31 0.00 1.01 -1.26 -0.90 121.20 125.61 2uv3 s ILE 22 Ca -0.07 -0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.50 2uv3 s ILE 22 Cb -0.15 -3.24 0.02 0.00 0.01 0.00 0.00 42.46 39.11 2uv3 s ILE 22 CO -0.01 0.36 0.09 -0.76 0.00 0.00 0.00 174.94 174.62 2uv3 s LEU 23 N 1.18 3.99 0.09 2.97 1.43 0.77 -4.98 118.68 124.13 2uv3 s LEU 23 Ca 0.06 -0.82 -0.19 0.00 -1.03 0.00 0.00 54.13 52.15 2uv3 s LEU 23 Cb -0.14 -1.88 -0.07 0.00 0.03 0.00 0.00 46.19 44.12 2uv3 s LEU 23 CO 0.04 -0.23 0.59 -1.00 0.23 0.00 0.00 176.35 175.98 2uv3 s HIS 24 N 1.48 3.79 -0.15 0.29 3.76 -1.26 -1.18 115.29 122.01 2uv3 s HIS 24 Ca 0.02 1.28 -0.08 0.00 -0.15 0.00 0.00 55.06 56.13 2uv3 s HIS 24 Cb -0.18 -2.51 0.06 0.00 1.11 0.00 0.00 32.58 31.06 2uv3 s HIS 24 CO 0.03 0.56 0.36 0.00 -0.85 0.00 0.00 174.74 174.83 2uv3 s THR 26 N 1.45 1.65 0.11 0.00 -4.23 0.11 -0.45 115.64 114.27 2uv3 s THR 26 Ca -0.09 -2.17 0.08 0.00 -1.18 0.00 0.00 61.69 58.34 2uv3 s THR 26 Cb -0.09 -2.20 -0.04 0.00 1.34 0.00 0.00 72.50 71.51 2uv3 s THR 26 CO -0.11 -0.48 -0.16 0.68 -0.54 0.00 0.00 174.62 174.01 2uv3 s VAL 27 N -3.02 2.99 -2.38 2.29 -7.23 -0.61 -0.32 120.40 112.11 2uv3 s VAL 27 Ca 0.25 -1.44 0.22 0.00 -1.81 0.00 0.00 61.98 59.20 2uv3 s VAL 27 Cb 0.01 -2.38 0.44 0.00 0.56 0.00 0.00 36.38 35.01 2uv3 s VAL 27 CO 0.09 0.10 1.50 0.35 -0.31 0.00 0.00 175.10 176.83 2uv3 n THR 28 N 0.76 0.27 -3.49 5.32 -2.24 -0.56 -4.89 114.28 109.45 2uv3 n THR 28 Ca -0.15 -0.46 -0.16 0.00 -2.27 0.00 0.00 64.05 61.01 2uv3 n THR 28 Cb 0.53 0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 69.32 2uv3 n THR 28 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2uv3 s SER 29 N -1.59 -0.62 0.00 3.42 0.15 -1.26 -4.84 113.70 108.96 2uv3 s SER 29 Ca 0.34 0.48 0.18 0.00 0.70 0.00 0.00 55.95 57.64 2uv3 s SER 29 Cb 0.19 0.55 0.51 0.00 -1.71 0.00 0.00 66.02 65.56 2uv3 s SER 29 CO 0.28 -0.71 1.42 0.18 1.20 0.00 0.00 173.24 175.62 2uv3 n LEU 30 N 0.49 3.08 -4.21 3.45 4.77 -1.26 -4.90 117.00 118.41 2uv3 n LEU 30 Ca -0.18 -1.54 -0.31 0.00 -0.03 0.00 0.00 56.01 53.96 2uv3 n LEU 30 Cb 0.60 -0.38 -0.17 0.00 -2.33 0.00 0.00 43.42 41.13 2uv3 n LEU 30 CO 0.20 0.77 -0.55 -0.63 -1.33 0.00 0.00 177.39 175.85 2uv3 s ILE 31 N -1.23 1.93 0.68 -0.08 1.01 -1.26 -3.54 121.20 118.71 2uv3 s ILE 31 Ca 0.39 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.95 2uv3 s ILE 31 Cb 0.20 -1.66 0.01 0.00 0.01 0.00 0.00 42.46 41.01 2uv3 s ILE 31 CO 0.26 0.53 1.07 -2.16 0.00 0.00 0.00 174.94 174.65 2uv3 s PRO 32 N 0.20 2.87 0.40 2.79 0.04 -1.26 -4.33 135.00 135.71 2uv3 s PRO 32 Ca -0.13 1.10 -0.26 0.00 0.04 0.00 0.00 61.00 61.75 2uv3 s PRO 32 Cb -0.16 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2uv3 s PRO 32 CO 0.06 -1.16 1.33 0.08 0.04 0.00 0.00 177.00 177.36 2uv3 s VAL 33 N -2.81 2.52 0.00 -0.36 1.01 -1.23 -4.91 120.40 114.62 2uv3 s VAL 33 Ca 0.61 0.47 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2uv3 s VAL 33 Cb -0.16 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2uv3 s VAL 33 CO 0.50 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2uv3 n GLY 34 N 0.66 3.21 3.77 4.51 0.00 -1.25 -1.49 105.19 114.60 2uv3 n GLY 34 Ca 0.03 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 2uv3 n GLY 34 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2uv3 s PRO 35 N -2.18 3.79 -0.19 1.61 0.04 -1.23 -4.61 135.00 132.23 2uv3 s PRO 35 Ca 0.00 1.80 -0.08 0.00 0.04 0.00 0.00 61.00 62.75 2uv3 s PRO 35 Cb 0.00 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 2uv3 s PRO 35 CO 0.00 -0.53 0.09 0.42 0.04 0.00 0.00 177.00 177.02 2uv3 s ILE 36 N -1.52 5.00 0.08 0.56 1.01 -1.26 0.30 121.20 125.37 2uv3 s ILE 36 Ca 0.63 0.04 0.07 0.00 0.00 0.00 0.00 60.65 61.39 2uv3 s ILE 36 Cb -0.29 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 2uv3 s ILE 36 CO 0.36 0.44 -0.18 -1.10 0.00 0.00 0.00 174.94 174.46 2uv3 s GLN 37 N 0.43 1.05 -0.13 2.79 -0.21 -0.11 -4.42 119.66 119.07 2uv3 s GLN 37 Ca 0.05 -1.01 -0.02 0.00 0.02 0.00 0.00 55.36 54.40 2uv3 s GLN 37 Cb -0.12 -1.19 -0.03 0.00 1.00 0.00 0.00 33.01 32.67 2uv3 s GLN 37 CO -0.00 0.28 -0.04 -1.58 -2.12 0.00 0.00 175.29 171.83 2uv3 s TRP 38 N -1.09 3.02 0.12 0.91 0.52 -0.01 -0.53 118.94 121.87 2uv3 s TRP 38 Ca 0.04 -0.17 0.10 0.00 0.02 0.00 0.00 56.10 56.08 2uv3 s TRP 38 Cb -0.09 -1.88 -0.04 0.00 -1.15 0.00 0.00 33.47 30.31 2uv3 s TRP 38 CO 0.03 0.11 -0.24 -0.06 0.02 0.00 0.00 176.95 176.80 2uv3 s PHE 39 N -0.06 2.08 -0.34 -1.98 0.08 -0.02 -0.66 117.98 117.09 2uv3 s PHE 39 Ca 0.01 -0.40 -0.13 0.00 0.12 0.00 0.00 56.93 56.54 2uv3 s PHE 39 Cb -0.13 -1.13 -0.02 0.00 -0.57 0.00 0.00 43.02 41.17 2uv3 s PHE 39 CO 0.03 0.28 0.24 0.50 -0.10 0.00 0.00 175.22 176.17 2uv3 s ARG 40 N -1.99 3.50 0.00 0.44 3.52 0.27 -0.29 118.95 124.40 2uv3 s ARG 40 Ca 0.11 -0.64 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 2uv3 s ARG 40 Cb -0.10 -3.81 0.00 0.00 -1.56 0.00 0.00 34.95 29.48 2uv3 s ARG 40 CO 0.05 -0.44 0.00 0.41 -0.81 0.00 0.00 175.30 174.51 2uv3 n GLY 41 N 5.10 2.37 0.28 8.12 0.00 0.71 -1.64 105.19 120.13 2uv3 n GLY 41 Ca -0.13 -1.78 0.10 0.00 0.00 0.00 0.00 46.02 44.22 2uv3 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uv3 n ALA 42 N 1.57 4.02 -2.75 4.61 0.00 -1.26 -4.74 120.51 121.96 2uv3 n ALA 42 Ca 0.00 -0.61 -0.24 0.00 0.00 0.00 0.00 53.44 52.59 2uv3 n ALA 42 Cb 0.00 -0.76 0.10 0.00 0.00 0.00 0.00 19.45 18.80 2uv3 n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uv3 n GLY 43 N 1.43 1.07 0.30 0.00 0.00 -1.26 -4.94 105.19 101.78 2uv3 n GLY 43 Ca 0.07 -2.09 0.18 0.00 0.00 0.00 0.00 46.02 44.18 2uv3 n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2uv3 h PRO 44 N 0.00 0.00 -0.68 1.61 0.13 -2.01 -2.33 132.00 128.72 2uv3 h PRO 44 Ca -0.32 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.61 2uv3 h PRO 44 Cb 1.25 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.26 2uv3 h PRO 44 CO 0.37 0.02 0.24 0.00 -0.23 0.00 0.00 178.00 178.40 2uv3 n ALA 45 N -2.12 4.47 -1.31 -0.56 0.00 -1.26 -5.00 120.51 114.73 2uv3 n ALA 45 Ca -0.01 -2.44 -0.34 0.00 0.00 0.00 0.00 53.44 50.65 2uv3 n ALA 45 Cb 0.22 -1.17 0.10 0.00 0.00 0.00 0.00 19.45 18.60 2uv3 n ALA 45 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2uv3 s ARG 46 N -3.02 2.04 -0.17 0.00 1.70 -0.88 -5.00 118.95 113.61 2uv3 s ARG 46 Ca 0.53 1.76 -0.06 0.00 -0.47 0.00 0.00 55.73 57.49 2uv3 s ARG 46 Cb 0.43 -1.82 -0.04 0.00 -0.57 0.00 0.00 34.95 32.95 2uv3 s ARG 46 CO 0.12 -1.91 0.03 -2.00 -1.08 0.00 0.00 175.30 170.46 2uv3 s GLU 47 N -3.96 3.88 -0.17 3.89 2.12 -0.65 -4.94 118.70 118.87 2uv3 s GLU 47 Ca 0.74 -0.39 -0.29 0.00 0.36 0.00 0.00 54.97 55.39 2uv3 s GLU 47 Cb -0.29 -3.13 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 2uv3 s GLU 47 CO 0.46 0.28 1.50 -1.17 -0.54 0.00 0.00 175.26 175.79 2uv3 s LEU 48 N 0.33 4.09 -0.19 2.70 2.96 -1.26 -0.57 118.68 126.74 2uv3 s LEU 48 Ca 0.01 1.77 0.06 0.00 -0.22 0.00 0.00 54.13 55.74 2uv3 s LEU 48 Cb -0.13 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 42.81 2uv3 s LEU 48 CO 0.01 -1.01 0.07 -0.38 -1.32 0.00 0.00 176.35 173.72 2uv3 n ILE 49 N 5.85 1.54 -3.62 6.68 2.08 0.16 -4.95 119.36 127.11 2uv3 n ILE 49 Ca 0.17 -0.69 -0.13 0.00 0.56 0.00 0.00 62.75 62.66 2uv3 n ILE 49 Cb 0.45 -1.20 -0.07 0.00 -0.75 0.00 0.00 39.64 38.07 2uv3 n ILE 49 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 2uv3 s TYR 50 N -2.53 -0.67 -0.16 1.39 5.04 -0.99 -4.91 117.35 114.51 2uv3 s TYR 50 Ca -0.23 1.57 -0.07 0.00 -2.44 0.00 0.00 57.07 55.90 2uv3 s TYR 50 Cb 0.08 0.32 0.07 0.00 0.35 0.00 0.00 41.96 42.77 2uv3 s TYR 50 CO 0.72 -0.37 0.37 1.21 -1.34 0.00 0.00 175.55 176.14 2uv3 s ASN 51 N 0.07 -0.25 0.04 4.32 2.47 -1.26 -0.83 114.94 119.50 2uv3 s ASN 51 Ca -0.01 0.83 0.05 0.00 0.42 0.00 0.00 52.86 54.16 2uv3 s ASN 51 Cb -0.04 0.91 -0.24 0.00 -1.45 0.00 0.00 41.25 40.43 2uv3 s ASN 51 CO 0.00 -0.21 0.99 -0.61 -3.72 0.00 0.00 177.10 173.55 2uv3 h GLN 52 N 7.69 0.08 -0.25 0.43 4.15 -1.95 -3.33 115.11 121.92 2uv3 h GLN 52 Ca -0.26 -0.13 -0.14 0.00 0.77 0.00 0.00 58.65 58.88 2uv3 h GLN 52 Cb 1.14 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.87 2uv3 h GLN 52 CO 0.22 0.90 -0.44 1.57 -1.93 0.00 0.00 178.83 179.15 2uv3 h LYS 53 N 0.02 0.62 -2.65 1.69 2.10 -1.97 -3.46 116.57 112.92 2uv3 h LYS 53 Ca -0.15 -0.33 -0.10 0.00 -2.00 0.00 0.00 60.65 58.07 2uv3 h LYS 53 Cb 1.91 0.02 -0.20 0.00 -0.90 0.00 0.00 32.23 33.05 2uv3 h LYS 53 CO 0.13 0.94 -0.11 -1.83 -2.00 0.00 0.00 179.45 176.57 2uv3 s GLU 54 N -4.20 0.77 0.00 0.07 -1.05 -1.25 -5.15 118.70 107.88 2uv3 s GLU 54 Ca -0.08 0.08 0.00 0.00 -0.15 0.00 0.00 54.97 54.83 2uv3 s GLU 54 Cb 0.12 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 34.16 2uv3 s GLU 54 CO 0.84 -0.21 0.00 0.41 0.95 0.00 0.00 175.26 177.25 2uv3 n GLY 55 N 1.42 1.67 3.33 -3.83 0.00 -1.26 -4.58 105.19 101.94 2uv3 n GLY 55 Ca -0.19 -2.02 -0.34 0.00 0.00 0.00 0.00 46.02 43.46 2uv3 n GLY 55 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2uv3 s HIS 56 N -2.11 2.92 -0.46 1.61 2.46 -1.26 -4.98 115.29 113.47 2uv3 s HIS 56 Ca 0.00 -0.86 0.06 0.00 0.47 0.00 0.00 55.06 54.73 2uv3 s HIS 56 Cb 0.00 -2.02 0.21 0.00 -0.13 0.00 0.00 32.58 30.64 2uv3 s HIS 56 CO 0.00 -0.45 0.47 1.19 -2.47 0.00 0.00 174.74 173.49 2uv3 n PHE 57 N 4.40 0.20 0.25 3.88 3.72 -1.26 -4.99 117.46 123.66 2uv3 n PHE 57 Ca -0.18 -3.60 0.15 0.00 -0.05 0.00 0.00 57.45 53.77 2uv3 n PHE 57 Cb 0.51 -0.16 0.75 0.00 -0.94 0.00 0.00 39.48 39.64 2uv3 n PHE 57 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2uv3 h PRO 58 N 4.77 0.00 0.00 -1.08 0.13 -1.96 -1.87 132.00 131.99 2uv3 h PRO 58 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2uv3 h PRO 58 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2uv3 h PRO 58 CO 0.49 0.00 -0.54 0.54 -0.23 0.00 0.00 178.00 178.26 2uv3 n ARG 59 N -2.53 0.17 -3.92 0.86 1.74 -1.26 -4.91 116.66 106.81 2uv3 n ARG 59 Ca -0.01 0.05 -0.36 0.00 -0.77 0.00 0.00 57.85 56.76 2uv3 n ARG 59 Cb 0.09 -1.61 -0.07 0.00 -1.02 0.00 0.00 32.46 29.85 2uv3 n ARG 59 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2uv3 s VAL 60 N -3.10 5.32 -0.06 1.55 1.01 -0.70 -1.38 120.40 123.03 2uv3 s VAL 60 Ca 0.08 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.21 2uv3 s VAL 60 Cb 0.15 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 33.22 2uv3 s VAL 60 CO 0.70 0.58 -0.07 -0.89 0.00 0.00 0.00 175.10 175.43 2uv3 s THR 61 N -0.72 0.77 0.34 3.92 2.01 -0.11 -4.98 115.64 116.87 2uv3 s THR 61 Ca 0.13 -0.22 -0.25 0.00 0.31 0.00 0.00 61.69 61.65 2uv3 s THR 61 Cb -0.12 -0.77 -0.10 0.00 0.01 0.00 0.00 72.50 71.52 2uv3 s THR 61 CO 0.03 0.29 0.96 0.42 -0.69 0.00 0.00 174.62 175.63 2uv3 s THR 62 N 1.10 4.15 0.29 -0.82 -4.23 -1.26 -1.02 115.64 113.85 2uv3 s THR 62 Ca -0.08 1.73 0.01 0.00 -1.18 0.00 0.00 61.69 62.17 2uv3 s THR 62 Cb -0.14 -3.93 0.12 0.00 1.34 0.00 0.00 72.50 69.89 2uv3 s THR 62 CO -0.01 0.09 1.79 0.58 -0.54 0.00 0.00 174.62 176.53 2uv3 h VAL 63 N 2.51 1.23 0.00 2.29 2.07 -1.60 -3.25 116.25 119.50 2uv3 h VAL 63 Ca -0.47 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 2uv3 h VAL 63 Cb 1.19 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2uv3 h VAL 63 CO 0.64 0.33 -0.14 0.77 0.02 0.00 0.00 177.57 179.19 2uv3 h SER 64 N 0.62 0.00 -0.31 0.57 4.64 -1.79 -3.47 113.55 113.81 2uv3 h SER 64 Ca 0.12 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.31 2uv3 h SER 64 Cb 0.44 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.48 2uv3 h SER 64 CO 0.02 0.14 -0.12 -0.62 -0.87 0.00 0.00 176.83 175.38 2uv3 n GLU 65 N -3.21 -1.50 -3.86 4.77 1.02 -1.23 -4.93 120.64 111.71 2uv3 n GLU 65 Ca 0.02 0.68 -0.09 0.00 -0.02 0.00 0.00 57.16 57.75 2uv3 n GLU 65 Cb 0.47 -4.92 -0.04 0.00 -0.02 0.00 0.00 31.44 26.93 2uv3 n GLU 65 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2uv3 s SER 66 N -2.31 -0.21 -0.28 1.62 1.04 -1.26 -5.03 113.70 107.26 2uv3 s SER 66 Ca 0.00 -0.66 0.10 0.00 0.48 0.00 0.00 55.95 55.87 2uv3 s SER 66 Cb 0.00 0.63 0.55 0.00 0.10 0.00 0.00 66.02 67.30 2uv3 s SER 66 CO 0.00 -1.18 1.53 0.35 0.98 0.00 0.00 173.24 174.92 2uv3 n THR 67 N -0.39 2.59 -1.75 2.02 -2.24 -1.26 -5.04 114.28 108.20 2uv3 n THR 67 Ca -0.05 -2.38 -0.42 0.00 -2.27 0.00 0.00 64.05 58.93 2uv3 n THR 67 Cb 0.61 -0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 68.51 2uv3 n THR 67 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2uv3 n LYS 68 N -0.93 2.62 0.30 -0.78 5.02 -1.26 -4.87 118.16 118.26 2uv3 n LYS 68 Ca 0.34 0.93 0.19 0.00 -2.02 0.00 0.00 58.31 57.74 2uv3 n LYS 68 Cb 1.10 -2.67 0.83 0.00 -0.02 0.00 0.00 35.03 34.27 2uv3 n LYS 68 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2uv3 h ARG 69 N 3.86 0.00 -0.00 1.97 0.11 -2.06 -2.50 114.38 115.76 2uv3 h ARG 69 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2uv3 h ARG 69 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2uv3 h ARG 69 CO 0.72 0.00 -0.20 0.39 0.10 0.00 0.00 179.97 180.98 2uv3 n GLU 70 N -3.09 0.32 -1.66 0.08 4.71 -1.26 -4.94 120.64 114.80 2uv3 n GLU 70 Ca -0.00 -0.12 -0.44 0.00 -0.01 0.00 0.00 57.16 56.58 2uv3 n GLU 70 Cb 0.24 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.15 2uv3 n GLU 70 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2uv3 n ASN 71 N -1.23 2.51 -0.06 1.62 3.02 -0.95 -4.93 115.26 115.24 2uv3 n ASN 71 Ca 0.10 1.16 0.01 0.00 -0.03 0.00 0.00 54.58 55.82 2uv3 n ASN 71 Cb 0.31 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.07 2uv3 n ASN 71 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2uv3 n MET 72 N 1.49 0.48 -3.78 3.52 2.81 -1.26 -4.96 117.12 115.41 2uv3 n MET 72 Ca 0.10 -0.51 -0.36 0.00 -1.81 0.00 0.00 57.70 55.12 2uv3 n MET 72 Cb 0.32 -0.96 -0.13 0.00 -0.71 0.00 0.00 33.22 31.75 2uv3 n MET 72 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2uv3 s ASP 73 N -0.33 4.96 -0.20 7.83 -1.08 -1.26 -1.58 116.67 125.01 2uv3 s ASP 73 Ca 0.02 -0.31 0.14 0.00 -0.52 0.00 0.00 52.55 51.88 2uv3 s ASP 73 Cb 0.02 -1.88 0.44 0.00 -1.46 0.00 0.00 42.92 40.03 2uv3 s ASP 73 CO 0.03 -0.05 1.33 0.49 0.52 0.00 0.00 175.17 177.49 2uv3 n PHE 74 N 4.89 0.57 -2.24 -5.34 3.72 0.40 -4.51 117.46 114.95 2uv3 n PHE 74 Ca -0.16 -1.22 -0.37 0.00 -0.05 0.00 0.00 57.45 55.65 2uv3 n PHE 74 Cb 0.51 -0.31 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 2uv3 n PHE 74 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2uv3 s SER 75 N -2.58 6.19 0.14 4.37 0.01 -1.12 -4.51 113.70 116.20 2uv3 s SER 75 Ca 0.39 2.33 0.05 0.00 1.31 0.00 0.00 55.95 60.03 2uv3 s SER 75 Cb 0.35 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 2uv3 s SER 75 CO 0.02 -0.90 -0.11 0.27 0.41 0.00 0.00 173.24 172.93 2uv3 s ILE 76 N -1.52 1.19 -0.07 1.44 -4.36 -0.32 -1.46 121.20 116.10 2uv3 s ILE 76 Ca 0.63 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 59.05 2uv3 s ILE 76 Cb -0.29 -1.78 -0.02 0.00 1.25 0.00 0.00 42.46 41.61 2uv3 s ILE 76 CO 0.36 -0.69 -0.17 -0.55 0.24 0.00 0.00 174.94 174.12 2uv3 s SER 77 N -3.05 3.73 -0.11 4.36 0.15 -0.19 -0.17 113.70 118.43 2uv3 s SER 77 Ca 0.15 -0.32 0.03 0.00 0.70 0.00 0.00 55.95 56.51 2uv3 s SER 77 Cb 0.01 -1.02 -0.00 0.00 -1.71 0.00 0.00 66.02 63.30 2uv3 s SER 77 CO 0.01 0.27 -0.21 -0.63 1.20 0.00 0.00 173.24 173.89 2uv3 s ILE 78 N -0.30 2.37 0.39 6.45 1.01 -0.08 -0.93 121.20 130.12 2uv3 s ILE 78 Ca 0.02 -0.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.68 2uv3 s ILE 78 Cb -0.13 -1.94 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 2uv3 s ILE 78 CO 0.03 0.55 0.71 -0.94 0.00 0.00 0.00 174.94 175.28 2uv3 s SER 79 N 0.33 6.44 -1.19 3.58 1.04 -0.48 -1.06 113.70 122.36 2uv3 s SER 79 Ca -0.16 0.96 -0.15 0.00 0.48 0.00 0.00 55.95 57.08 2uv3 s SER 79 Cb -0.17 -2.25 -0.01 0.00 0.10 0.00 0.00 66.02 63.69 2uv3 s SER 79 CO 0.08 -0.37 0.73 -3.20 0.98 0.00 0.00 173.24 171.46 2uv3 n ASN 80 N -1.40 -4.19 -4.75 7.02 5.15 -1.20 -4.90 115.26 110.98 2uv3 n ASN 80 Ca 0.01 -0.98 -0.41 0.00 -0.60 0.00 0.00 54.58 52.59 2uv3 n ASN 80 Cb 0.54 -3.49 -0.02 0.00 -0.53 0.00 0.00 39.78 36.28 2uv3 n ASN 80 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2uv3 s ILE 81 N -3.56 2.78 0.30 -1.44 -1.09 -0.39 -4.67 121.20 113.12 2uv3 s ILE 81 Ca 0.35 0.68 0.04 0.00 -2.23 0.00 0.00 60.65 59.50 2uv3 s ILE 81 Cb -0.12 -3.43 -0.06 0.00 -1.58 0.00 0.00 42.46 37.26 2uv3 s ILE 81 CO 0.85 0.12 0.02 0.42 -1.23 0.00 0.00 174.94 175.13 2uv3 s THR 82 N -0.29 1.28 0.56 2.92 -4.23 -1.26 0.73 115.64 115.35 2uv3 s THR 82 Ca 0.56 -2.03 0.27 0.00 -1.18 0.00 0.00 61.69 59.31 2uv3 s THR 82 Cb -0.40 -2.66 0.38 0.00 1.34 0.00 0.00 72.50 71.16 2uv3 s THR 82 CO 0.45 -0.12 2.00 -0.65 -0.54 0.00 0.00 174.62 175.77 2uv3 h PRO 83 N 2.20 0.00 -0.30 3.99 0.11 -1.96 -0.93 132.00 135.10 2uv3 h PRO 83 Ca -0.40 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.79 2uv3 h PRO 83 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2uv3 h PRO 83 CO 0.69 0.00 0.29 0.00 -0.21 0.00 0.00 178.00 178.76 2uv3 h ALA 84 N 1.68 2.03 0.00 -0.75 0.00 -2.00 -1.38 119.26 118.84 2uv3 h ALA 84 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2uv3 h ALA 84 Cb 0.90 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2uv3 h ALA 84 CO -0.00 -0.44 -0.17 -0.25 0.00 0.00 0.00 179.25 178.38 2uv3 n ASP 85 N -3.93 0.34 -4.77 0.00 8.00 -0.35 -4.90 116.55 110.94 2uv3 n ASP 85 Ca 0.04 0.32 -0.39 0.00 0.71 0.00 0.00 54.79 55.47 2uv3 n ASP 85 Cb 0.44 -0.33 -0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2uv3 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2uv3 s ALA 86 N -3.04 3.22 0.00 2.24 0.00 -0.52 -4.89 121.76 118.78 2uv3 s ALA 86 Ca 0.12 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2uv3 s ALA 86 Cb 0.17 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2uv3 s ALA 86 CO 0.60 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.93 2uv3 n GLY 87 N 0.66 2.36 3.58 0.00 0.00 -1.03 -5.00 105.19 105.76 2uv3 n GLY 87 Ca 0.04 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 2uv3 n GLY 87 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uv3 s THR 88 N -2.00 5.06 -0.16 2.61 2.01 -1.26 -0.10 115.64 121.79 2uv3 s THR 88 Ca 0.00 0.08 -0.07 0.00 0.31 0.00 0.00 61.69 62.01 2uv3 s THR 88 Cb 0.00 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 2uv3 s THR 88 CO 0.00 0.31 0.09 -0.31 -0.69 0.00 0.00 174.62 174.02 2uv3 s TYR 89 N 1.44 3.35 -0.08 4.92 2.02 0.15 -0.20 117.35 128.94 2uv3 s TYR 89 Ca 0.07 0.23 0.05 0.00 -0.37 0.00 0.00 57.07 57.05 2uv3 s TYR 89 Cb -0.15 -2.04 -0.01 0.00 -0.40 0.00 0.00 41.96 39.36 2uv3 s TYR 89 CO 0.07 0.33 -0.22 0.71 -1.57 0.00 0.00 175.55 174.87 2uv3 s TYR 90 N -0.03 2.54 -0.26 2.71 2.02 0.60 -1.05 117.35 123.87 2uv3 s TYR 90 Ca 0.08 -0.74 -0.13 0.00 -0.37 0.00 0.00 57.07 55.91 2uv3 s TYR 90 Cb -0.12 -1.66 -0.05 0.00 -0.40 0.00 0.00 41.96 39.74 2uv3 s TYR 90 CO 0.01 -0.23 0.26 0.00 -1.57 0.00 0.00 175.55 174.01 2uv3 s VAL 92 N 1.66 1.68 -0.22 0.00 1.01 0.31 0.26 120.40 125.10 2uv3 s VAL 92 Ca 0.11 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 61.12 2uv3 s VAL 92 Cb -0.15 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 2uv3 s VAL 92 CO 0.09 0.48 0.68 -0.75 0.00 0.00 0.00 175.10 175.60 2uv3 s LYS 93 N 0.91 4.19 0.01 2.72 2.47 0.27 -0.94 119.74 129.37 2uv3 s LYS 93 Ca -0.07 0.70 -0.04 0.00 -1.56 0.00 0.00 55.97 55.00 2uv3 s LYS 93 Cb -0.15 -3.61 -0.04 0.00 -1.46 0.00 0.00 37.83 32.57 2uv3 s LYS 93 CO -0.01 -0.34 0.22 -0.06 0.16 0.00 0.00 175.35 175.32 2uv3 s PHE 94 N 2.26 3.55 -0.21 4.03 0.08 0.15 0.00 117.98 127.84 2uv3 s PHE 94 Ca 0.30 0.42 -0.17 0.00 0.12 0.00 0.00 56.93 57.60 2uv3 s PHE 94 Cb -0.16 -1.88 -0.03 0.00 -0.57 0.00 0.00 43.02 40.38 2uv3 s PHE 94 CO 0.10 0.62 0.46 0.50 -0.10 0.00 0.00 175.22 176.79 2uv3 s ARG 95 N -1.98 4.16 0.30 0.44 3.52 0.11 -3.50 118.95 122.00 2uv3 s ARG 95 Ca 0.29 0.29 -0.30 0.00 -0.13 0.00 0.00 55.73 55.89 2uv3 s ARG 95 Cb -0.13 -3.57 -0.11 0.00 -1.56 0.00 0.00 34.95 29.59 2uv3 s ARG 95 CO 0.19 -0.13 1.55 0.15 -0.81 0.00 0.00 175.30 176.25 2uv3 s LYS 96 N 1.59 4.14 0.00 5.12 1.02 -0.55 -1.46 119.74 129.60 2uv3 s LYS 96 Ca 0.21 2.53 0.00 0.00 0.02 0.00 0.00 55.97 58.73 2uv3 s LYS 96 Cb -0.15 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 2uv3 s LYS 96 CO 0.09 -0.58 0.00 0.41 -0.92 0.00 0.00 175.35 174.35 2uv3 n GLY 97 N 1.85 1.17 2.98 -3.33 0.00 -1.26 -4.86 105.19 101.75 2uv3 n GLY 97 Ca 0.07 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 2uv3 n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2uv3 s SER 98 N -0.02 4.73 0.81 1.61 0.01 -1.26 -2.13 113.70 117.45 2uv3 s SER 98 Ca 0.00 -3.19 -0.09 0.00 1.31 0.00 0.00 55.95 53.98 2uv3 s SER 98 Cb 0.00 -1.71 0.13 0.00 0.21 0.00 0.00 66.02 64.65 2uv3 s SER 98 CO 0.00 -0.23 1.13 -2.16 0.41 0.00 0.00 173.24 172.39 2uv3 s PRO 99 N -0.54 1.52 0.52 12.44 0.04 -1.26 -5.11 135.00 142.62 2uv3 s PRO 99 Ca 0.19 -0.47 -0.23 0.00 0.04 0.00 0.00 61.00 60.53 2uv3 s PRO 99 Cb -0.20 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.21 2uv3 s PRO 99 CO -0.05 -1.72 1.38 -0.51 0.04 0.00 0.00 177.00 176.14 2uv3 s ASP 100 N -4.70 5.43 0.13 6.66 1.11 -0.90 -4.97 116.67 119.43 2uv3 s ASP 100 Ca 0.66 2.82 0.07 0.00 0.18 0.00 0.00 52.55 56.28 2uv3 s ASP 100 Cb -0.07 -2.64 -0.04 0.00 1.07 0.00 0.00 42.92 41.24 2uv3 s ASP 100 CO 0.48 -1.47 -0.15 0.42 1.18 0.00 0.00 175.17 175.63 2uv3 s THR 101 N -1.27 1.46 -0.05 -1.27 -4.23 -0.53 -4.87 115.64 104.87 2uv3 s THR 101 Ca 0.69 -1.78 -0.30 0.00 -1.18 0.00 0.00 61.69 59.12 2uv3 s THR 101 Cb -0.42 -1.62 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 2uv3 s THR 101 CO 0.50 -0.40 1.10 -1.61 -0.54 0.00 0.00 174.62 173.68 2uv3 s GLU 102 N -2.73 4.42 -0.22 3.99 2.02 -1.26 0.04 118.70 124.96 2uv3 s GLU 102 Ca 0.11 1.55 -0.13 0.00 0.02 0.00 0.00 54.97 56.51 2uv3 s GLU 102 Cb -0.05 -3.51 -0.09 0.00 0.10 0.00 0.00 34.13 30.58 2uv3 s GLU 102 CO 0.04 -0.32 -0.31 0.34 0.02 0.00 0.00 175.26 175.03 2uv3 n PHE 103 N 4.78 0.00 -3.78 1.61 7.35 0.10 -4.87 117.46 122.66 2uv3 n PHE 103 Ca 0.09 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.66 2uv3 n PHE 103 Cb 0.48 -0.76 -0.12 0.00 0.35 0.00 0.00 39.48 39.43 2uv3 n PHE 103 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2uv3 s LYS 104 N -2.55 0.28 -0.13 -4.13 -0.14 -0.96 -5.02 119.74 107.09 2uv3 s LYS 104 Ca -0.32 0.37 -0.04 0.00 -1.36 0.00 0.00 55.97 54.62 2uv3 s LYS 104 Cb 0.11 0.10 -0.03 0.00 -1.68 0.00 0.00 37.83 36.32 2uv3 s LYS 104 CO 0.42 -0.05 0.00 0.45 -0.76 0.00 0.00 175.35 175.41 2uv3 s SER 105 N 0.30 5.21 1.26 2.83 0.15 -1.26 0.96 113.70 123.15 2uv3 s SER 105 Ca -0.01 0.06 -0.17 0.00 0.70 0.00 0.00 55.95 56.53 2uv3 s SER 105 Cb -0.03 -1.67 0.30 0.00 -1.71 0.00 0.00 66.02 62.91 2uv3 s SER 105 CO -0.01 0.28 0.84 0.61 1.20 0.00 0.00 173.24 176.16 2uv3 n GLY 106 N 2.82 -2.67 0.01 9.45 0.00 0.14 -4.87 105.19 110.07 2uv3 n GLY 106 Ca -0.18 -1.28 0.14 0.00 0.00 0.00 0.00 46.02 44.69 2uv3 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uv3 n ALA 107 N -5.19 2.62 0.00 4.61 0.00 -1.26 -4.78 120.51 116.52 2uv3 n ALA 107 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2uv3 n ALA 107 Cb 0.56 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2uv3 n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uv3 n GLY 108 N 1.46 0.92 3.01 0.00 0.00 -1.26 -5.04 105.19 104.29 2uv3 n GLY 108 Ca 0.08 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 2uv3 n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uv3 s THR 109 N -1.23 1.46 -0.40 2.61 2.01 -0.22 -4.61 115.64 115.27 2uv3 s THR 109 Ca 0.00 -0.58 -0.24 0.00 0.31 0.00 0.00 61.69 61.18 2uv3 s THR 109 Cb 0.00 -1.37 0.02 0.00 0.01 0.00 0.00 72.50 71.15 2uv3 s THR 109 CO 0.00 0.44 0.83 -1.61 -0.69 0.00 0.00 174.62 173.59 2uv3 s GLU 110 N 1.37 3.65 -0.27 4.92 2.02 0.47 -0.68 118.70 130.18 2uv3 s GLU 110 Ca 0.01 0.22 -0.23 0.00 0.02 0.00 0.00 54.97 55.00 2uv3 s GLU 110 Cb -0.13 -3.86 -0.01 0.00 0.10 0.00 0.00 34.13 30.23 2uv3 s GLU 110 CO -0.08 -0.99 0.74 -1.17 0.02 0.00 0.00 175.26 173.78 2uv3 s LEU 111 N 3.31 4.08 0.14 1.80 2.96 0.86 -1.02 118.68 130.80 2uv3 s LEU 111 Ca 0.33 0.79 0.07 0.00 -0.22 0.00 0.00 54.13 55.09 2uv3 s LEU 111 Cb -0.12 -3.02 -0.04 0.00 0.50 0.00 0.00 46.19 43.50 2uv3 s LEU 111 CO 0.20 -0.49 -0.04 -0.94 -1.32 0.00 0.00 176.35 173.75 2uv3 s SER 112 N 1.48 4.65 -0.14 3.68 1.04 0.17 -2.45 113.70 122.13 2uv3 s SER 112 Ca 0.31 -0.37 -0.00 0.00 0.48 0.00 0.00 55.95 56.37 2uv3 s SER 112 Cb -0.15 -0.96 0.03 0.00 0.10 0.00 0.00 66.02 65.04 2uv3 s SER 112 CO 0.09 0.14 -0.08 -0.69 0.98 0.00 0.00 173.24 173.68 2uv3 s VAL 113 N -1.48 1.18 -0.24 5.02 1.01 -1.26 -1.89 120.40 122.74 2uv3 s VAL 113 Ca 0.25 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.53 2uv3 s VAL 113 Cb -0.10 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2uv3 s VAL 113 CO 0.17 0.32 0.75 -0.13 0.00 0.00 0.00 175.10 176.20 2uv3 s ARG 114 N 1.63 4.16 0.34 2.72 0.52 0.26 -4.84 118.95 123.75 2uv3 s ARG 114 Ca 0.04 0.79 -0.29 0.00 -0.52 0.00 0.00 55.73 55.75 2uv3 s ARG 114 Cb -0.13 -3.64 -0.10 0.00 0.52 0.00 0.00 34.95 31.59 2uv3 s ARG 114 CO -0.09 -0.46 1.36 0.00 0.02 0.00 0.00 175.30 176.14 2uv3 s ALA 115 N 2.64 3.53 -0.04 2.13 0.00 -1.26 -1.60 121.76 127.16 2uv3 s ALA 115 Ca 0.32 1.35 -0.30 0.00 0.00 0.00 0.00 51.96 53.33 2uv3 s ALA 115 Cb -0.15 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 2uv3 s ALA 115 CO 0.08 -0.76 1.76 0.21 0.00 0.00 0.00 175.76 177.05 2uv3 s LYS 116 N -1.80 4.13 0.23 0.00 2.20 -1.26 -4.94 119.74 118.30 2uv3 s LYS 116 Ca 0.50 2.29 -0.30 0.00 -0.36 0.00 0.00 55.97 58.11 2uv3 s LYS 116 Cb -0.42 -4.05 -0.15 0.00 -1.51 0.00 0.00 37.83 31.70 2uv3 s LYS 116 CO 0.55 -0.92 1.02 -2.30 -0.36 0.00 0.00 175.35 173.34 2uv3 n PRO 117 N 7.31 1.12 -0.66 4.03 -0.02 -1.26 -4.94 135.00 140.58 2uv3 n PRO 117 Ca 0.18 0.40 -0.30 0.00 -2.02 0.00 0.00 63.50 61.75 2uv3 n PRO 117 Cb 0.42 -1.78 0.19 0.00 -0.02 0.00 0.00 33.50 32.31 2uv3 n PRO 117 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2uv3 s SER 118 N -0.39 2.47 0.35 2.55 1.04 -1.26 -5.05 113.70 113.42 2uv3 s SER 118 Ca 0.65 2.04 0.06 0.00 0.48 0.00 0.00 55.95 59.18 2uv3 s SER 118 Cb -0.79 -2.51 -0.01 0.00 0.10 0.00 0.00 66.02 62.81 2uv3 s SER 118 CO 0.56 -3.36 0.50 0.42 0.98 0.00 0.00 173.24 172.35 2uv3 s THR 119 N -2.61 3.99 -0.09 2.02 -4.23 -1.26 -4.88 115.64 108.58 2uv3 s THR 119 Ca 0.67 -0.94 -0.09 0.00 -1.18 0.00 0.00 61.69 60.15 2uv3 s THR 119 Cb -0.23 -3.39 -0.05 0.00 1.34 0.00 0.00 72.50 70.17 2uv3 s THR 119 CO 0.59 -0.16 -0.20 0.54 -0.54 0.00 0.00 174.62 174.85 2uv3 n ARG 120 N -1.71 0.31 0.00 3.99 5.12 -1.26 -5.33 116.66 117.78 2uv3 n ARG 120 Ca 0.01 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.05 2uv3 n ARG 120 Cb 0.58 -1.04 0.00 0.00 -1.16 0.00 0.00 32.46 30.84 2uv3 n ARG 120 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31