#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uzh s PRO 4 N 0.00 2.15 -0.04 3.23 0.04 -1.26 -4.75 135.00 134.36 2uzh s PRO 4 Ca 0.00 0.77 0.05 0.00 0.04 0.00 0.00 61.00 61.86 2uzh s PRO 4 Cb 0.00 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 2uzh s PRO 4 CO 0.00 -1.61 -0.20 1.03 0.04 0.00 0.00 177.00 176.26 2uzh s ARG 5 N -5.08 2.42 0.07 4.56 0.52 0.13 -4.97 118.95 116.59 2uzh s ARG 5 Ca 0.61 -0.81 0.02 0.00 -0.52 0.00 0.00 55.73 55.03 2uzh s ARG 5 Cb -0.15 -2.24 -0.04 0.00 0.52 0.00 0.00 34.95 33.04 2uzh s ARG 5 CO 0.55 0.55 0.11 0.54 0.02 0.00 0.00 175.30 177.07 2uzh s VAL 6 N -0.55 4.75 0.13 3.52 0.11 -1.26 -1.16 120.40 125.94 2uzh s VAL 6 Ca 0.08 -0.66 -0.07 0.00 -2.93 0.00 0.00 61.98 58.40 2uzh s VAL 6 Cb -0.11 -3.29 -0.01 0.00 -1.53 0.00 0.00 36.38 31.43 2uzh s VAL 6 CO 0.01 0.14 0.20 -0.83 -3.33 0.00 0.00 175.10 171.29 2uzh s GLY 7 N -2.38 0.48 -0.00 6.54 0.00 -0.52 -4.19 107.32 107.25 2uzh s GLY 7 Ca 0.30 -0.95 -0.08 0.00 0.00 0.00 0.00 44.72 44.00 2uzh s GLY 7 CO 0.23 -0.96 0.15 -2.27 0.00 0.00 0.00 173.10 170.25 2uzh s LEU 8 N -2.95 1.49 -0.09 0.66 0.20 -1.26 -1.55 118.68 115.19 2uzh s LEU 8 Ca 0.15 -0.14 -0.09 0.00 0.69 0.00 0.00 54.13 54.74 2uzh s LEU 8 Cb 0.05 0.70 0.02 0.00 -0.43 0.00 0.00 46.19 46.53 2uzh s LEU 8 CO -0.03 -0.35 0.26 -0.83 -0.29 0.00 0.00 176.35 175.11 2uzh s GLY 9 N -1.24 -0.18 0.17 7.98 0.00 0.11 -4.04 107.32 110.12 2uzh s GLY 9 Ca -0.13 0.66 0.05 0.00 0.00 0.00 0.00 44.72 45.30 2uzh s GLY 9 CO 0.02 0.55 -0.09 -0.51 0.00 0.00 0.00 173.10 173.07 2uzh s THR 10 N -0.05 1.21 -0.13 0.90 -4.23 -1.26 -0.72 115.64 111.36 2uzh s THR 10 Ca -0.02 -2.07 -0.29 0.00 -1.18 0.00 0.00 61.69 58.13 2uzh s THR 10 Cb -0.02 -1.96 0.08 0.00 1.34 0.00 0.00 72.50 71.93 2uzh s THR 10 CO 0.01 -0.65 0.74 -0.62 -0.54 0.00 0.00 174.62 173.56 2uzh s ASP 11 N -3.21 -0.64 -0.01 3.99 2.15 -0.64 -4.65 116.67 113.66 2uzh s ASP 11 Ca 0.19 0.87 0.00 0.00 0.43 0.00 0.00 52.55 54.05 2uzh s ASP 11 Cb 0.03 0.76 0.01 0.00 -0.30 0.00 0.00 42.92 43.42 2uzh s ASP 11 CO 0.03 -0.47 -0.00 0.54 -0.17 0.00 0.00 175.17 175.10 2uzh s VAL 12 N -0.72 0.08 0.04 1.11 0.11 -1.26 -1.01 120.40 118.75 2uzh s VAL 12 Ca -0.07 0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.04 2uzh s VAL 12 Cb -0.02 -0.12 -0.02 0.00 -1.53 0.00 0.00 36.38 34.69 2uzh s VAL 12 CO 0.06 0.06 -0.10 -1.00 -3.33 0.00 0.00 175.10 170.80 2uzh s HIS 13 N 0.40 0.83 0.51 1.54 3.76 -0.20 -5.00 115.29 117.13 2uzh s HIS 13 Ca -0.04 -0.42 -0.20 0.00 -0.15 0.00 0.00 55.06 54.26 2uzh s HIS 13 Cb -0.06 -0.49 -0.07 0.00 1.11 0.00 0.00 32.58 33.07 2uzh s HIS 13 CO -0.01 -0.03 1.07 -2.14 -0.85 0.00 0.00 174.74 172.78 2uzh s PRO 14 N -1.38 3.62 0.05 8.40 0.02 -1.26 -1.22 135.00 143.23 2uzh s PRO 14 Ca -0.05 1.44 -0.21 0.00 0.02 0.00 0.00 61.00 62.20 2uzh s PRO 14 Cb -0.09 -2.06 -0.06 0.00 0.02 0.00 0.00 34.50 32.31 2uzh s PRO 14 CO 0.01 -0.60 0.63 0.42 -0.33 0.00 0.00 177.00 177.13 2uzh s ILE 15 N -1.93 4.76 -0.10 2.83 1.01 -0.74 -1.53 121.20 125.51 2uzh s ILE 15 Ca 0.69 1.34 0.02 0.00 0.00 0.00 0.00 60.65 62.70 2uzh s ILE 15 Cb -0.19 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.33 2uzh s ILE 15 CO 0.23 0.47 -0.16 -0.70 0.00 0.00 0.00 174.94 174.78 2uzh s GLU 16 N -0.61 2.28 0.27 2.79 2.12 0.13 -4.87 118.70 120.81 2uzh s GLU 16 Ca 0.32 -0.59 -0.30 0.00 0.36 0.00 0.00 54.97 54.75 2uzh s GLU 16 Cb -0.20 -1.90 -0.11 0.00 0.26 0.00 0.00 34.13 32.18 2uzh s GLU 16 CO 0.20 -0.02 1.57 0.00 -0.54 0.00 0.00 175.26 176.47 2uzh s ALA 17 N 0.87 3.74 0.00 6.30 0.00 -1.26 -2.91 121.76 128.51 2uzh s ALA 17 Ca -0.09 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.38 2uzh s ALA 17 Cb -0.15 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2uzh s ALA 17 CO 0.00 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.26 2uzh n GLY 18 N 2.47 2.76 3.77 0.00 0.00 -1.26 -5.03 105.19 107.91 2uzh n GLY 18 Ca 0.09 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2uzh n GLY 18 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2uzh n ARG 19 N 0.00 2.71 -1.99 1.61 0.00 -1.15 -4.95 116.66 112.89 2uzh n ARG 19 Ca 0.00 0.95 -0.42 0.00 -0.00 0.00 0.00 57.85 58.38 2uzh n ARG 19 Cb 0.00 -2.71 -0.03 0.00 0.00 0.00 0.00 32.46 29.72 2uzh n ARG 19 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2uzh s PRO 20 N -1.70 4.23 -0.81 -0.14 0.02 -1.26 -4.27 135.00 131.08 2uzh s PRO 20 Ca 0.56 2.28 -0.26 0.00 0.02 0.00 0.00 61.00 63.60 2uzh s PRO 20 Cb -0.48 -3.33 0.02 0.00 0.02 0.00 0.00 34.50 30.74 2uzh s PRO 20 CO 0.60 -0.61 1.47 0.00 -0.33 0.00 0.00 177.00 178.12 2uzh s ARG 22 N 5.84 3.72 -0.15 0.00 1.81 -1.26 -1.01 118.95 127.90 2uzh s ARG 22 Ca 0.46 -0.48 -0.09 0.00 -1.72 0.00 0.00 55.73 53.90 2uzh s ARG 22 Cb -0.07 -3.68 0.05 0.00 -0.45 0.00 0.00 34.95 30.80 2uzh s ARG 22 CO 0.08 -0.29 0.37 -1.17 -0.68 0.00 0.00 175.30 173.61 2uzh s LEU 23 N 1.73 0.16 -1.83 2.53 0.20 -0.70 -3.63 118.68 117.15 2uzh s LEU 23 Ca 0.06 0.79 0.00 0.00 0.69 0.00 0.00 54.13 55.67 2uzh s LEU 23 Cb -0.17 1.21 0.00 0.00 -0.43 0.00 0.00 46.19 46.81 2uzh s LEU 23 CO 0.10 -0.17 0.00 0.18 -0.29 0.00 0.00 176.35 176.17 2uzh n LEU 24 N 3.93 -1.74 -1.68 -0.68 4.77 -1.26 -1.23 117.00 119.11 2uzh n LEU 24 Ca -0.21 0.16 -0.18 0.00 -0.03 0.00 0.00 56.01 55.75 2uzh n LEU 24 Cb 0.55 -2.78 -0.04 0.00 -2.33 0.00 0.00 43.42 38.82 2uzh n LEU 24 CO 0.11 -0.49 -0.20 0.00 -1.33 0.00 0.00 177.39 175.48 2uzh s LEU 26 N -4.57 2.84 -0.22 0.00 1.43 -0.36 -5.02 118.68 112.78 2uzh s LEU 26 Ca 0.00 -1.19 -0.06 0.00 -1.03 0.00 0.00 54.13 51.86 2uzh s LEU 26 Cb 0.00 -1.08 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 2uzh s LEU 26 CO 0.00 -0.29 0.01 -1.61 0.23 0.00 0.00 176.35 174.70 2uzh s GLU 27 N -3.67 3.58 -0.85 1.70 2.02 -1.26 -1.71 118.70 118.50 2uzh s GLU 27 Ca 0.34 -0.53 -0.11 0.00 0.02 0.00 0.00 54.97 54.69 2uzh s GLU 27 Cb 0.04 -3.14 0.22 0.00 0.10 0.00 0.00 34.13 31.34 2uzh s GLU 27 CO 0.18 -0.10 0.78 -0.06 0.02 0.00 0.00 175.26 176.08 2uzh s PHE 28 N 1.30 3.80 -1.51 1.61 0.40 -0.18 -4.95 117.98 118.45 2uzh s PHE 28 Ca 0.04 -2.24 -0.13 0.00 -0.60 0.00 0.00 56.93 54.01 2uzh s PHE 28 Cb -0.15 -3.72 0.00 0.00 0.51 0.00 0.00 43.02 39.67 2uzh s PHE 28 CO 0.01 -0.95 2.45 -0.25 0.70 0.00 0.00 175.22 177.18 2uzh n ASP 29 N 3.64 5.47 0.09 1.36 8.00 -1.26 -2.86 116.55 130.99 2uzh n ASP 29 Ca 0.15 -2.77 0.00 0.00 0.71 0.00 0.00 54.79 52.88 2uzh n ASP 29 Cb 0.44 -1.62 0.00 0.00 -0.02 0.00 0.00 41.12 39.92 2uzh n ASP 29 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2uzh n ASP 30 N 5.21 -1.61 -4.80 -2.24 -0.08 -1.26 -5.12 116.55 106.65 2uzh n ASP 30 Ca 0.60 0.42 -0.28 0.00 -1.51 0.00 0.00 54.79 54.02 2uzh n ASP 30 Cb 0.34 1.73 -0.05 0.00 2.34 0.00 0.00 41.12 45.48 2uzh n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2uzh s ALA 31 N -1.52 4.07 0.19 -1.67 0.00 -1.13 -5.12 121.76 116.57 2uzh s ALA 31 Ca 0.00 -1.18 -0.21 0.00 0.00 0.00 0.00 51.96 50.57 2uzh s ALA 31 Cb 0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 23.12 22.71 2uzh s ALA 31 CO 0.00 -0.21 0.72 -0.51 0.00 0.00 0.00 175.76 175.76 2uzh s ASP 32 N -4.02 7.16 0.00 0.00 1.01 -1.26 -3.94 116.67 115.62 2uzh s ASP 32 Ca 0.25 1.47 0.00 0.00 0.71 0.00 0.00 52.55 54.98 2uzh s ASP 32 Cb 0.01 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.51 2uzh s ASP 32 CO 0.15 0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.26 2uzh n GLY 33 N 1.12 1.44 3.90 0.21 0.00 -1.26 -4.60 105.19 105.99 2uzh n GLY 33 Ca -0.04 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 2uzh n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uzh s ALA 35 N -1.33 3.92 0.00 0.00 0.00 -0.58 -4.20 121.76 119.56 2uzh s ALA 35 Ca 0.28 -3.42 0.00 0.00 0.00 0.00 0.00 51.96 48.82 2uzh s ALA 35 Cb -0.13 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2uzh s ALA 35 CO 0.19 -2.18 0.11 -1.13 0.00 0.00 0.00 175.76 172.76 2uzh n SER 38 N 3.38 0.00 -0.85 0.00 3.41 -1.26 -4.49 113.62 113.81 2uzh n SER 38 Ca 0.13 0.11 0.10 0.00 -0.26 0.00 0.00 58.87 58.95 2uzh n SER 38 Cb 0.41 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.63 2uzh n SER 38 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2uzh n ASP 39 N -0.24 2.52 -0.84 4.04 5.68 -1.26 -4.96 116.55 121.50 2uzh n ASP 39 Ca 0.00 -1.89 -0.10 0.00 -0.50 0.00 0.00 54.79 52.30 2uzh n ASP 39 Cb 0.00 -0.23 -0.04 0.00 -1.14 0.00 0.00 41.12 39.72 2uzh n ASP 39 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2uzh n GLY 40 N 1.29 0.93 3.57 6.12 0.00 -1.26 -4.39 105.19 111.46 2uzh n GLY 40 Ca 0.17 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 2uzh n GLY 40 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2uzh s ASP 41 N -2.83 6.20 0.33 1.61 -1.08 -1.24 -4.61 116.67 115.04 2uzh s ASP 41 Ca 0.00 -1.67 0.04 0.00 -0.52 0.00 0.00 52.55 50.40 2uzh s ASP 41 Cb 0.00 -2.57 0.66 0.00 -1.46 0.00 0.00 42.92 39.54 2uzh s ASP 41 CO 0.00 -1.81 1.91 1.62 0.52 0.00 0.00 175.17 177.41 2uzh h VAL 42 N 6.40 0.99 -0.31 1.11 3.04 -1.93 -1.46 116.25 124.09 2uzh h VAL 42 Ca 0.27 -0.30 -0.17 0.00 -1.01 0.00 0.00 66.70 65.49 2uzh h VAL 42 Cb 0.96 0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 30.27 2uzh h VAL 42 CO 1.38 0.16 -0.48 0.00 -1.01 0.00 0.00 177.57 177.62 2uzh h ALA 43 N 1.56 0.56 -0.72 3.17 0.00 -1.90 -1.44 119.26 120.49 2uzh h ALA 43 Ca 0.39 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2uzh h ALA 43 Cb 0.37 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2uzh h ALA 43 CO -0.16 0.68 0.26 0.00 0.00 0.00 0.00 179.25 180.03 2uzh h ALA 44 N 0.78 0.94 -0.14 0.00 0.00 -1.75 -2.20 119.26 116.88 2uzh h ALA 44 Ca 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2uzh h ALA 44 Cb 1.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2uzh h ALA 44 CO 0.11 0.59 0.02 0.45 0.00 0.00 0.00 179.25 180.41 2uzh h HIS 45 N 1.04 0.26 -0.62 0.00 3.86 -1.21 -1.12 115.15 117.36 2uzh h HIS 45 Ca 0.24 -0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.45 2uzh h HIS 45 Cb 0.26 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.61 2uzh h HIS 45 CO 0.02 0.44 0.36 0.00 0.86 0.00 0.00 177.93 179.60 2uzh h ALA 46 N 0.79 0.82 -0.53 2.45 0.00 -1.26 -1.30 119.26 120.24 2uzh h ALA 46 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2uzh h ALA 46 Cb 0.32 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2uzh h ALA 46 CO 0.00 0.06 0.28 1.25 0.00 0.00 0.00 179.25 180.84 2uzh h LEU 47 N 0.68 0.68 -0.01 0.00 5.85 -1.30 -0.36 115.31 120.85 2uzh h LEU 47 Ca 0.27 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2uzh h LEU 47 Cb 0.12 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2uzh h LEU 47 CO -0.15 0.59 -0.03 0.00 -0.34 0.00 0.00 178.44 178.51 2uzh h ASP 49 N -0.06 0.70 -0.49 0.00 3.32 -0.99 -0.94 116.42 117.97 2uzh h ASP 49 Ca 0.02 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 2uzh h ASP 49 Cb 0.08 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2uzh h ASP 49 CO -0.05 0.44 0.00 0.00 -1.72 0.00 0.00 179.24 177.91 2uzh h ALA 50 N 1.59 0.66 -0.26 3.45 0.00 -0.75 -1.56 119.26 122.39 2uzh h ALA 50 Ca 0.35 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2uzh h ALA 50 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2uzh h ALA 50 CO -0.13 0.47 -0.10 -0.07 0.00 0.00 0.00 179.25 179.42 2uzh h LEU 51 N 0.73 0.54 -0.41 0.00 3.38 -0.80 -1.58 115.31 117.17 2uzh h LEU 51 Ca 0.14 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2uzh h LEU 51 Cb 0.51 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2uzh h LEU 51 CO 0.02 0.81 0.15 -0.07 0.09 0.00 0.00 178.44 179.44 2uzh h LEU 52 N 0.27 0.58 -0.54 1.67 3.38 -1.19 -2.33 115.31 117.15 2uzh h LEU 52 Ca 0.06 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2uzh h LEU 52 Cb 0.59 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2uzh h LEU 52 CO 0.03 0.62 0.07 0.77 0.09 0.00 0.00 178.44 180.02 2uzh h SER 53 N 0.52 0.87 -0.98 -0.43 4.64 -1.25 0.95 113.55 117.86 2uzh h SER 53 Ca 0.13 -0.27 0.12 0.00 -0.47 0.00 0.00 61.79 61.30 2uzh h SER 53 Cb 0.23 -0.23 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 2uzh h SER 53 CO -0.01 0.92 0.62 0.00 -0.87 0.00 0.00 176.83 177.50 2uzh h ALA 54 N 0.98 1.55 -0.01 5.18 0.00 -1.21 -2.28 119.26 123.48 2uzh h ALA 54 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2uzh h ALA 54 Cb 0.43 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2uzh h ALA 54 CO 0.01 0.21 -0.17 0.00 0.00 0.00 0.00 179.25 179.31 2uzh n ALA 55 N -2.36 2.90 -2.56 0.00 0.00 -0.88 -4.69 120.51 112.91 2uzh n ALA 55 Ca 0.18 -0.35 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 2uzh n ALA 55 Cb 0.35 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.59 2uzh n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uzh n GLY 56 N 1.29 0.03 0.82 0.00 0.00 -0.38 -4.96 105.19 102.00 2uzh n GLY 56 Ca 0.14 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.90 2uzh n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2uzh n LEU 57 N -2.08 3.26 0.00 0.99 4.77 0.19 -5.02 117.00 119.10 2uzh n LEU 57 Ca -0.07 -2.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.82 2uzh n LEU 57 Cb 0.57 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2uzh n LEU 57 CO 0.23 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 2uzh n GLY 58 N 0.68 -0.44 0.17 -0.72 0.00 -1.26 -4.85 105.19 98.77 2uzh n GLY 58 Ca 0.15 -1.90 -0.01 0.00 0.00 0.00 0.00 46.02 44.26 2uzh n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2uzh n ASP 59 N 0.00 0.74 -0.17 1.61 5.68 -1.26 -3.80 116.55 119.35 2uzh n ASP 59 Ca 0.00 -1.11 0.04 0.00 -0.50 0.00 0.00 54.79 53.22 2uzh n ASP 59 Cb 0.00 0.06 0.33 0.00 -1.14 0.00 0.00 41.12 40.37 2uzh n ASP 59 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2uzh h LEU 60 N 0.00 0.70 -0.29 -2.12 3.38 -1.94 -2.36 115.31 112.68 2uzh h LEU 60 Ca -0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2uzh h LEU 60 Cb 0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2uzh h LEU 60 CO 0.02 0.48 -0.03 1.23 0.09 0.00 0.00 178.44 180.24 2uzh h GLY 61 N 0.81 0.58 -0.03 0.83 0.00 -1.95 0.12 103.07 103.43 2uzh h GLY 61 Ca 0.28 -0.45 0.16 0.00 0.00 0.00 0.00 47.33 47.32 2uzh h GLY 61 CO -0.08 0.41 0.22 -0.84 0.00 0.00 0.00 176.54 176.25 2uzh h THR 62 N 0.32 0.54 0.02 4.70 2.02 -1.78 -0.84 112.91 117.89 2uzh h THR 62 Ca 0.08 -0.11 -0.35 0.00 0.77 0.00 0.00 66.41 66.80 2uzh h THR 62 Cb 0.48 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 2uzh h THR 62 CO 0.02 0.06 -2.18 -0.38 0.37 0.00 0.00 175.52 173.41 2uzh n ILE 63 N -5.11 1.53 0.60 3.11 5.41 -0.98 -4.30 119.36 119.62 2uzh n ILE 63 Ca 0.15 -0.75 0.07 0.00 1.00 0.00 0.00 62.75 63.22 2uzh n ILE 63 Cb 0.46 -1.02 0.05 0.00 -0.71 0.00 0.00 39.64 38.43 2uzh n ILE 63 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2uzh n PHE 64 N -3.05 0.00 -3.75 1.39 3.01 0.38 -5.09 117.46 110.34 2uzh n PHE 64 Ca -0.32 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.14 2uzh n PHE 64 Cb 1.08 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.55 2uzh n PHE 64 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uzh n GLY 65 N 0.84 0.64 3.31 1.37 0.00 -0.32 -4.15 105.19 106.87 2uzh n GLY 65 Ca 0.08 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 2uzh n GLY 65 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2uzh s THR 66 N 0.00 2.84 -1.65 2.61 -1.32 -1.26 -4.68 115.64 112.17 2uzh s THR 66 Ca 0.00 -0.72 -0.14 0.00 -1.21 0.00 0.00 61.69 59.63 2uzh s THR 66 Cb 0.00 -2.20 0.14 0.00 -1.51 0.00 0.00 72.50 68.92 2uzh s THR 66 CO 0.00 0.51 0.34 -0.67 -2.21 0.00 0.00 174.62 172.59 2uzh n ASP 67 N 3.88 -0.68 -4.74 8.08 2.03 -1.26 -4.92 116.55 118.95 2uzh n ASP 67 Ca -0.19 -1.19 -0.42 0.00 0.52 0.00 0.00 54.79 53.52 2uzh n ASP 67 Cb 0.52 -1.51 -0.02 0.00 -0.72 0.00 0.00 41.12 39.39 2uzh n ASP 67 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2uzh s ARG 68 N -6.99 4.22 0.31 -0.67 6.06 -1.26 -4.92 118.95 115.70 2uzh s ARG 68 Ca 0.48 2.38 0.00 0.00 -2.50 0.00 0.00 55.73 56.09 2uzh s ARG 68 Cb -0.28 -3.10 0.51 0.00 0.06 0.00 0.00 34.95 32.14 2uzh s ARG 68 CO 0.96 -0.52 1.93 -1.35 -2.50 0.00 0.00 175.30 173.81 2uzh h PRO 69 N 5.56 0.87 0.00 5.12 0.11 -1.93 -2.22 132.00 139.51 2uzh h PRO 69 Ca -0.45 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2uzh h PRO 69 Cb 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2uzh h PRO 69 CO 0.83 0.65 0.00 -0.56 -0.21 0.00 0.00 178.00 178.71 2uzh h GLN 70 N 0.87 0.00 -0.05 1.05 -0.00 -1.97 -3.02 115.11 111.99 2uzh h GLN 70 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 2uzh h GLN 70 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.54 2uzh h GLN 70 CO -0.03 0.00 0.00 0.91 -0.00 0.00 0.00 178.83 179.71 2uzh n TRP 71 N -2.30 0.06 -1.51 0.06 7.02 -0.99 -4.91 117.44 114.86 2uzh n TRP 71 Ca 0.04 -0.07 -0.47 0.00 -1.02 0.00 0.00 57.50 55.97 2uzh n TRP 71 Cb 0.35 -0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.18 2uzh n TRP 71 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2uzh n ARG 72 N 0.50 1.46 -0.70 -0.99 1.74 -0.87 -1.34 116.66 116.47 2uzh n ARG 72 Ca 0.06 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 2uzh n ARG 72 Cb 0.26 -2.80 0.00 0.00 -1.02 0.00 0.00 32.46 28.90 2uzh n ARG 72 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2uzh n GLY 73 N 6.21 0.60 3.74 -0.13 0.00 -1.26 -5.03 105.19 109.32 2uzh n GLY 73 Ca 0.36 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2uzh n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uzh s ALA 74 N -2.00 3.79 1.01 4.61 0.00 -0.45 -4.88 121.76 123.84 2uzh s ALA 74 Ca 0.00 1.55 -0.17 0.00 0.00 0.00 0.00 51.96 53.35 2uzh s ALA 74 Cb 0.00 -3.65 0.22 0.00 0.00 0.00 0.00 23.12 19.68 2uzh s ALA 74 CO 0.00 -0.95 1.28 -1.54 0.00 0.00 0.00 175.76 174.56 2uzh s SER 75 N 0.68 2.70 0.12 0.00 1.04 -1.26 -4.30 113.70 112.68 2uzh s SER 75 Ca 0.66 0.34 -0.16 0.00 0.48 0.00 0.00 55.95 57.28 2uzh s SER 75 Cb -0.48 -0.42 -0.03 0.00 0.10 0.00 0.00 66.02 65.19 2uzh s SER 75 CO 0.43 -3.00 1.58 1.23 0.98 0.00 0.00 173.24 174.46 2uzh h GLY 76 N -1.82 0.69 0.85 7.32 0.00 -1.94 -2.30 103.07 105.86 2uzh h GLY 76 Ca -0.44 -0.49 0.03 0.00 0.00 0.00 0.00 47.33 46.43 2uzh h GLY 76 CO 0.37 0.45 0.46 0.00 0.00 0.00 0.00 176.54 177.82 2uzh h ALA 77 N 0.89 0.96 -0.56 3.60 0.00 -1.95 -0.87 119.26 121.33 2uzh h ALA 77 Ca 0.11 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2uzh h ALA 77 Cb 0.41 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2uzh h ALA 77 CO 0.01 0.23 0.28 -0.44 0.00 0.00 0.00 179.25 179.33 2uzh h ASP 78 N 0.88 0.39 -0.13 0.00 3.32 -1.89 -1.06 116.42 117.93 2uzh h ASP 78 Ca 0.30 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 2uzh h ASP 78 Cb 0.04 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2uzh h ASP 78 CO -0.12 0.26 -0.01 0.24 -1.72 0.00 0.00 179.24 177.89 2uzh h MET 79 N 0.53 0.23 -0.14 3.56 2.86 -0.97 -2.40 114.93 118.60 2uzh h MET 79 Ca 0.25 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2uzh h MET 79 Cb 0.18 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2uzh h MET 79 CO -0.19 0.49 -0.01 0.82 1.06 0.00 0.00 176.91 179.09 2uzh h ILE 80 N -0.05 0.89 -0.63 -1.22 2.04 -1.06 -0.73 117.51 116.75 2uzh h ILE 80 Ca 0.04 -0.01 0.13 0.00 1.00 0.00 0.00 64.86 66.01 2uzh h ILE 80 Cb 0.39 0.86 -0.10 0.00 -0.74 0.00 0.00 36.82 37.23 2uzh h ILE 80 CO 0.01 0.01 0.07 -0.09 0.00 0.00 0.00 178.15 178.14 2uzh h ARG 81 N 0.03 0.18 -0.27 2.37 2.43 -1.13 0.32 114.38 118.31 2uzh h ARG 81 Ca 0.06 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 2uzh h ARG 81 Cb 0.08 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2uzh h ARG 81 CO -0.12 0.12 -0.16 1.25 -1.51 0.00 0.00 179.97 179.55 2uzh h HIS 82 N 0.18 0.67 -0.22 2.20 2.76 -1.15 -2.53 115.15 117.07 2uzh h HIS 82 Ca 0.33 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2uzh h HIS 82 Cb 0.53 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 2uzh h HIS 82 CO -0.31 0.84 0.14 0.28 -1.30 0.00 0.00 177.93 177.59 2uzh h VAL 83 N 0.31 1.05 -0.61 5.26 2.07 -0.58 -0.54 116.25 123.22 2uzh h VAL 83 Ca 0.06 -0.10 0.12 0.00 0.82 0.00 0.00 66.70 67.60 2uzh h VAL 83 Cb 0.68 0.73 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 2uzh h VAL 83 CO 0.04 0.05 0.07 -0.09 0.02 0.00 0.00 177.57 177.67 2uzh h ARG 84 N 0.29 0.18 -0.73 1.57 2.43 -0.37 -0.99 114.38 116.77 2uzh h ARG 84 Ca 0.08 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2uzh h ARG 84 Cb -0.03 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2uzh h ARG 84 CO -0.02 0.12 0.39 0.78 -1.51 0.00 0.00 179.97 179.73 2uzh h GLY 85 N 0.19 1.10 1.03 2.80 0.00 -0.96 -1.46 103.07 105.76 2uzh h GLY 85 Ca 0.32 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2uzh h GLY 85 CO -0.46 0.48 0.38 1.41 0.00 0.00 0.00 176.54 178.36 2uzh h LEU 86 N 1.01 1.06 -0.27 3.11 3.38 -0.46 -1.61 115.31 121.53 2uzh h LEU 86 Ca 0.26 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2uzh h LEU 86 Cb 0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2uzh h LEU 86 CO -0.04 0.90 -0.03 0.58 0.09 0.00 0.00 178.44 179.94 2uzh h VAL 87 N 1.15 1.27 -0.24 1.22 2.07 -0.97 -1.86 116.25 118.89 2uzh h VAL 87 Ca 0.28 -1.01 -0.11 0.00 0.82 0.00 0.00 66.70 66.68 2uzh h VAL 87 Cb 0.13 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2uzh h VAL 87 CO -0.03 0.32 -0.30 -0.33 0.02 0.00 0.00 177.57 177.24 2uzh h GLU 88 N 0.26 0.48 -0.01 1.57 5.08 -1.20 -2.63 114.58 118.14 2uzh h GLU 88 Ca 0.07 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 2uzh h GLU 88 Cb 0.48 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2uzh h GLU 88 CO 0.02 0.73 -0.43 -0.91 -1.00 0.00 0.00 179.01 177.42 2uzh h ASN 89 N 0.42 0.02 0.08 1.42 2.35 -1.22 -1.84 115.58 116.80 2uzh h ASN 89 Ca 0.05 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2uzh h ASN 89 Cb 0.74 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 2uzh h ASN 89 CO 0.06 0.44 0.00 0.00 -1.65 0.00 0.00 177.43 176.28 2uzh n ALA 90 N -2.46 2.37 -0.30 -0.83 0.00 -0.71 -4.87 120.51 113.71 2uzh n ALA 90 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2uzh n ALA 90 Cb 0.46 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2uzh n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uzh n GLY 91 N 0.55 1.03 3.62 0.00 0.00 -0.69 -4.99 105.19 104.71 2uzh n GLY 91 Ca 0.17 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2uzh n GLY 91 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2uzh s PHE 92 N -2.00 2.90 -0.14 1.61 0.08 -1.01 0.55 117.98 119.97 2uzh s PHE 92 Ca 0.00 -0.05 -0.05 0.00 0.12 0.00 0.00 56.93 56.96 2uzh s PHE 92 Cb 0.00 -1.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.85 2uzh s PHE 92 CO 0.00 0.42 0.03 0.54 -0.10 0.00 0.00 175.22 176.11 2uzh s VAL 93 N -1.13 4.55 -0.21 -0.44 0.11 0.15 -4.01 120.40 119.43 2uzh s VAL 93 Ca 0.20 -0.14 -0.26 0.00 -2.93 0.00 0.00 61.98 58.86 2uzh s VAL 93 Cb -0.11 -2.99 -0.00 0.00 -1.53 0.00 0.00 36.38 31.75 2uzh s VAL 93 CO 0.12 0.54 0.90 -0.63 -3.33 0.00 0.00 175.10 172.69 2uzh s ILE 94 N -0.24 4.80 -0.07 7.04 1.01 -1.26 -0.81 121.20 131.67 2uzh s ILE 94 Ca 0.07 1.74 -0.03 0.00 0.00 0.00 0.00 60.65 62.43 2uzh s ILE 94 Cb -0.12 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.14 2uzh s ILE 94 CO 0.02 -0.07 0.15 1.23 0.00 0.00 0.00 174.94 176.27 2uzh h GLY 95 N 8.96 -0.12 -2.38 6.18 0.00 -0.87 -3.44 103.07 111.40 2uzh h GLY 95 Ca -0.24 0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.16 2uzh h GLY 95 CO 0.89 -0.04 0.17 0.54 0.00 0.00 0.00 176.54 178.10 2uzh s ASN 96 N -4.86 -0.33 0.07 0.19 4.22 -1.13 -4.16 114.94 108.94 2uzh s ASN 96 Ca -0.02 -0.44 -0.08 0.00 -2.14 0.00 0.00 52.86 50.18 2uzh s ASN 96 Cb 0.00 0.66 -0.01 0.00 1.28 0.00 0.00 41.25 43.19 2uzh s ASN 96 CO 0.05 -1.19 0.16 0.00 -2.04 0.00 0.00 177.10 174.08 2uzh s ALA 97 N -3.87 -0.17 0.03 3.54 0.00 -0.71 -1.58 121.76 119.00 2uzh s ALA 97 Ca 0.09 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.44 2uzh s ALA 97 Cb -0.04 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 2uzh s ALA 97 CO 0.00 -0.46 -0.04 0.95 0.00 0.00 0.00 175.76 176.21 2uzh s THR 98 N -3.55 0.22 -0.08 0.00 -4.23 -0.61 -0.94 115.64 106.44 2uzh s THR 98 Ca 0.03 -1.06 -0.04 0.00 -1.18 0.00 0.00 61.69 59.43 2uzh s THR 98 Cb 0.04 -0.50 0.04 0.00 1.34 0.00 0.00 72.50 73.42 2uzh s THR 98 CO -0.09 -0.54 0.19 0.54 -0.54 0.00 0.00 174.62 174.18 2uzh s VAL 99 N -1.76 -0.04 -0.20 2.29 0.11 -0.12 -1.86 120.40 118.82 2uzh s VAL 99 Ca -0.12 0.14 -0.04 0.00 -2.93 0.00 0.00 61.98 59.03 2uzh s VAL 99 Cb -0.08 -0.30 -0.02 0.00 -1.53 0.00 0.00 36.38 34.46 2uzh s VAL 99 CO -0.02 0.06 -0.03 -1.58 -3.33 0.00 0.00 175.10 170.20 2uzh s GLN 100 N 1.02 3.50 0.09 1.54 0.74 0.49 -1.33 119.66 125.71 2uzh s GLN 100 Ca -0.08 -0.58 -0.27 0.00 0.05 0.00 0.00 55.36 54.49 2uzh s GLN 100 Cb -0.09 -3.02 -0.06 0.00 1.10 0.00 0.00 33.01 30.94 2uzh s GLN 100 CO -0.06 -0.06 0.84 0.08 -0.55 0.00 0.00 175.29 175.54 2uzh s VAL 101 N 1.15 4.58 -0.30 1.34 1.01 -0.14 -1.68 120.40 126.36 2uzh s VAL 101 Ca 0.02 1.81 0.03 0.00 0.00 0.00 0.00 61.98 63.85 2uzh s VAL 101 Cb -0.15 -4.20 0.08 0.00 0.00 0.00 0.00 36.38 32.11 2uzh s VAL 101 CO 0.00 0.37 -0.04 -0.63 0.00 0.00 0.00 175.10 174.81 2uzh s ILE 102 N -0.21 2.29 0.00 2.22 1.01 0.60 -1.14 121.20 125.98 2uzh s ILE 102 Ca 0.41 -1.89 0.00 0.00 0.00 0.00 0.00 60.65 59.17 2uzh s ILE 102 Cb -0.22 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.77 2uzh s ILE 102 CO 0.26 -0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2uzh n GLY 103 N 4.38 0.86 0.07 6.18 0.00 -0.59 -1.82 105.19 114.28 2uzh n GLY 103 Ca -0.07 -1.01 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 2uzh n GLY 103 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2uzh h ASN 104 N 0.00 -0.01 -4.50 1.61 2.35 -1.85 -3.38 115.58 109.80 2uzh h ASN 104 Ca 0.00 -0.80 -0.31 0.00 -0.55 0.00 0.00 56.30 54.64 2uzh h ASN 104 Cb 0.00 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.14 2uzh h ASN 104 CO 0.00 0.85 -0.75 -0.13 -1.65 0.00 0.00 177.43 175.76 2uzh s ARG 105 N -2.41 0.56 0.86 0.81 0.52 -1.26 -4.41 118.95 113.61 2uzh s ARG 105 Ca -0.16 -0.63 -0.12 0.00 -0.52 0.00 0.00 55.73 54.30 2uzh s ARG 105 Cb -0.02 -0.42 0.11 0.00 0.52 0.00 0.00 34.95 35.14 2uzh s ARG 105 CO 0.60 0.09 1.12 -1.25 0.02 0.00 0.00 175.30 175.87 2uzh s PRO 106 N -1.19 1.56 -0.14 3.54 0.04 -1.26 -4.90 135.00 132.65 2uzh s PRO 106 Ca -0.06 0.47 -0.29 0.00 0.04 0.00 0.00 61.00 61.16 2uzh s PRO 106 Cb -0.08 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 2uzh s PRO 106 CO 0.00 -1.95 1.17 0.15 0.04 0.00 0.00 177.00 176.42 2uzh s LYS 107 N -5.21 4.29 -0.00 4.56 3.01 -1.26 -4.93 119.74 120.20 2uzh s LYS 107 Ca 0.62 1.57 0.00 0.00 -1.01 0.00 0.00 55.97 57.15 2uzh s LYS 107 Cb -0.15 -3.66 -0.26 0.00 -1.01 0.00 0.00 37.83 32.75 2uzh s LYS 107 CO 0.54 -0.58 0.82 0.28 0.51 0.00 0.00 175.35 176.92 2uzh h VAL 108 N 5.31 1.11 -0.97 3.17 2.07 -1.97 -3.40 116.25 121.57 2uzh h VAL 108 Ca -0.27 -2.80 0.16 0.00 0.82 0.00 0.00 66.70 64.61 2uzh h VAL 108 Cb 1.11 2.69 -0.16 0.00 -1.52 0.00 0.00 31.29 33.41 2uzh h VAL 108 CO 0.94 0.78 -0.35 1.23 0.02 0.00 0.00 177.57 180.19 2uzh h GLY 109 N 2.04 0.22 2.00 2.17 0.00 -1.98 0.22 103.07 107.75 2uzh h GLY 109 Ca -0.24 0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 2uzh h GLY 109 CO 0.14 -0.25 -0.05 -2.55 0.00 0.00 0.00 176.54 173.84 2uzh h PRO 110 N -0.01 0.00 -0.16 4.80 0.11 -2.02 -2.81 132.00 131.92 2uzh h PRO 110 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 2uzh h PRO 110 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2uzh h PRO 110 CO -0.98 0.05 0.00 0.54 -0.21 0.00 0.00 178.00 177.40 2uzh n ARG 111 N -3.86 2.40 -0.18 1.05 1.74 -0.11 -4.78 116.66 112.92 2uzh n ARG 111 Ca -0.03 -2.46 -0.09 0.00 -0.77 0.00 0.00 57.85 54.50 2uzh n ARG 111 Cb 0.14 -1.54 0.01 0.00 -1.02 0.00 0.00 32.46 30.05 2uzh n ARG 111 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2uzh h ARG 112 N 1.02 0.82 -0.15 5.56 2.43 -0.78 -1.00 114.38 122.28 2uzh h ARG 112 Ca 0.00 -0.22 -0.14 0.00 -0.81 0.00 0.00 59.98 58.82 2uzh h ARG 112 Cb 1.07 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2uzh h ARG 112 CO 0.09 0.81 -0.49 0.93 -1.51 0.00 0.00 179.97 179.80 2uzh h GLU 113 N 0.70 0.40 -0.40 0.20 5.08 -1.86 -1.57 114.58 117.13 2uzh h GLU 113 Ca 0.15 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2uzh h GLU 113 Cb 0.38 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2uzh h GLU 113 CO 0.01 0.80 0.12 1.49 -1.00 0.00 0.00 179.01 180.43 2uzh h GLU 114 N 0.31 0.62 -0.70 2.33 4.81 -1.86 -1.55 114.58 118.55 2uzh h GLU 114 Ca 0.01 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2uzh h GLU 114 Cb 0.98 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 2uzh h GLU 114 CO 0.08 0.63 0.38 0.00 -0.73 0.00 0.00 179.01 179.37 2uzh h ALA 115 N 0.97 0.90 -0.92 2.92 0.00 -1.03 -0.84 119.26 121.26 2uzh h ALA 115 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2uzh h ALA 115 Cb 0.27 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2uzh h ALA 115 CO -0.00 0.42 0.59 1.96 0.00 0.00 0.00 179.25 182.21 2uzh h GLN 116 N 0.96 1.22 -0.09 0.00 4.20 -1.19 -0.55 115.11 119.67 2uzh h GLN 116 Ca 0.25 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2uzh h GLN 116 Cb 0.04 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 2uzh h GLN 116 CO -0.04 0.82 -0.01 0.37 -0.67 0.00 0.00 178.83 179.31 2uzh h GLN 117 N 1.25 0.16 -0.33 1.46 -0.00 -0.79 -0.81 115.11 116.04 2uzh h GLN 117 Ca 0.33 -0.05 0.02 0.00 -0.00 0.00 0.00 58.65 58.95 2uzh h GLN 117 Cb -0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.33 2uzh h GLN 117 CO -0.07 0.44 0.18 0.28 0.00 0.00 0.00 178.83 179.66 2uzh h VAL 118 N -0.14 1.02 0.05 2.39 2.07 -1.03 -2.56 116.25 118.05 2uzh h VAL 118 Ca 0.02 -0.13 -0.24 0.00 0.82 0.00 0.00 66.70 67.17 2uzh h VAL 118 Cb 0.37 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2uzh h VAL 118 CO 0.01 0.07 -1.05 -0.07 0.02 0.00 0.00 177.57 176.54 2uzh h LEU 119 N 0.37 0.48 -1.08 2.57 3.38 -1.12 -2.50 115.31 117.42 2uzh h LEU 119 Ca 0.13 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2uzh h LEU 119 Cb 0.02 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2uzh h LEU 119 CO -0.08 1.26 0.37 0.28 0.09 0.00 0.00 178.44 180.37 2uzh h SER 120 N 0.17 0.91 -0.53 -0.43 0.02 -1.11 -1.07 113.55 111.51 2uzh h SER 120 Ca -0.10 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.68 2uzh h SER 120 Cb 1.72 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 64.01 2uzh h SER 120 CO 0.18 0.75 0.00 -0.33 -1.14 0.00 0.00 176.83 176.29 2uzh h GLU 121 N 1.01 0.93 -0.30 3.45 4.39 -1.38 0.20 114.58 122.87 2uzh h GLU 121 Ca 0.25 -0.30 -0.13 0.00 0.34 0.00 0.00 59.36 59.52 2uzh h GLU 121 Cb 0.07 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2uzh h GLU 121 CO -0.04 0.95 -0.36 -0.07 -1.16 0.00 0.00 179.01 178.33 2uzh h LEU 122 N 0.81 0.73 0.00 1.33 3.38 -1.19 -3.26 115.31 117.10 2uzh h LEU 122 Ca 0.15 -0.31 -0.21 0.00 0.09 0.00 0.00 57.88 57.60 2uzh h LEU 122 Cb 0.53 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2uzh h LEU 122 CO 0.03 1.02 -1.26 0.58 0.09 0.00 0.00 178.44 178.89 2uzh h VAL 123 N 0.58 1.01 -0.04 1.22 2.07 -1.22 -3.41 116.25 116.45 2uzh h VAL 123 Ca 0.06 -2.66 -0.02 0.00 0.82 0.00 0.00 66.70 64.90 2uzh h VAL 123 Cb 0.88 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 2uzh h VAL 123 CO 0.08 0.57 -0.02 0.61 0.02 0.00 0.00 177.57 178.84 2uzh n GLY 124 N 1.41 0.44 3.34 2.17 0.00 0.66 -4.96 105.19 108.25 2uzh n GLY 124 Ca -0.08 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.79 2uzh n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uzh s ALA 125 N -2.03 -1.07 -0.03 4.61 0.00 -1.04 -4.97 121.76 117.23 2uzh s ALA 125 Ca 0.00 0.11 -0.31 0.00 0.00 0.00 0.00 51.96 51.76 2uzh s ALA 125 Cb 0.00 0.67 -0.10 0.00 0.00 0.00 0.00 23.12 23.70 2uzh s ALA 125 CO 0.00 -0.64 1.96 -2.30 0.00 0.00 0.00 175.76 174.79 2uzh n PRO 126 N -0.15 2.55 -4.03 0.00 -0.02 -1.26 -4.35 135.00 127.74 2uzh n PRO 126 Ca -0.17 0.92 -0.35 0.00 -2.02 0.00 0.00 63.50 61.89 2uzh n PRO 126 Cb 0.63 -2.89 -0.13 0.00 -0.02 0.00 0.00 33.50 31.09 2uzh n PRO 126 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2uzh s VAL 127 N 4.63 3.81 -0.02 -1.45 1.01 -1.26 -1.74 120.40 125.39 2uzh s VAL 127 Ca 0.91 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 62.37 2uzh s VAL 127 Cb -0.53 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 2uzh s VAL 127 CO 0.45 0.42 0.46 -0.44 0.00 0.00 0.00 175.10 176.00 2uzh s SER 128 N 1.15 6.83 -0.09 3.32 0.01 -0.12 -4.70 113.70 120.10 2uzh s SER 128 Ca 0.03 0.99 0.04 0.00 1.31 0.00 0.00 55.95 58.31 2uzh s SER 128 Cb -0.14 -2.28 -0.01 0.00 0.21 0.00 0.00 66.02 63.80 2uzh s SER 128 CO 0.01 0.22 -0.22 -0.69 0.41 0.00 0.00 173.24 172.97 2uzh s VAL 129 N -0.61 2.25 0.30 3.43 1.01 -1.26 -0.94 120.40 124.58 2uzh s VAL 129 Ca 0.25 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.30 2uzh s VAL 129 Cb -0.17 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2uzh s VAL 129 CO 0.14 0.56 0.28 -0.94 0.00 0.00 0.00 175.10 175.14 2uzh s SER 130 N 0.16 1.14 -0.02 3.32 1.04 -0.44 -4.99 113.70 113.91 2uzh s SER 130 Ca -0.12 -1.60 -0.19 0.00 0.48 0.00 0.00 55.95 54.52 2uzh s SER 130 Cb -0.16 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.53 2uzh s SER 130 CO 0.07 -1.05 0.40 0.00 0.98 0.00 0.00 173.24 173.64 2uzh s ALA 131 N -3.57 -1.03 0.04 5.32 0.00 -1.26 -0.97 121.76 120.29 2uzh s ALA 131 Ca 0.38 0.55 -0.06 0.00 0.00 0.00 0.00 51.96 52.83 2uzh s ALA 131 Cb 0.03 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 2uzh s ALA 131 CO 0.22 -0.30 0.12 -0.08 0.00 0.00 0.00 175.76 175.72 2uzh s THR 132 N -1.39 0.12 0.53 0.00 -1.32 -0.29 -4.94 115.64 108.36 2uzh s THR 132 Ca -0.12 -1.03 0.09 0.00 -1.21 0.00 0.00 61.69 59.41 2uzh s THR 132 Cb -0.04 -0.87 0.06 0.00 -1.51 0.00 0.00 72.50 70.14 2uzh s THR 132 CO 0.05 -0.57 0.66 0.42 -2.21 0.00 0.00 174.62 172.97 2uzh s THR 133 N -2.53 2.24 -0.39 5.08 -4.23 -1.26 -1.54 115.64 113.01 2uzh s THR 133 Ca -0.06 -1.11 0.13 0.00 -1.18 0.00 0.00 61.69 59.48 2uzh s THR 133 Cb -0.02 -2.35 0.38 0.00 1.34 0.00 0.00 72.50 71.86 2uzh s THR 133 CO -0.04 0.00 1.29 0.35 -0.54 0.00 0.00 174.62 175.68 2uzh n THR 134 N -2.05 1.71 -3.65 3.99 -2.24 -1.26 -4.90 114.28 105.88 2uzh n THR 134 Ca 0.11 -1.57 -0.23 0.00 -2.27 0.00 0.00 64.05 60.08 2uzh n THR 134 Cb 0.62 0.06 0.06 0.00 -2.10 0.00 0.00 70.33 68.96 2uzh n THR 134 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2uzh n ASP 135 N -0.31 -4.17 0.00 3.42 -0.08 -1.26 -2.25 116.55 111.90 2uzh n ASP 135 Ca 0.16 -0.66 0.00 0.00 -1.51 0.00 0.00 54.79 52.78 2uzh n ASP 135 Cb 0.65 -4.63 0.00 0.00 2.34 0.00 0.00 41.12 39.48 2uzh n ASP 135 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2uzh n GLY 136 N -1.67 0.88 3.77 0.27 0.00 -1.26 -5.05 105.19 102.13 2uzh n GLY 136 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2uzh n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2uzh s LEU 137 N 0.00 3.86 0.00 0.99 1.43 -0.95 -4.02 118.68 119.99 2uzh s LEU 137 Ca 0.00 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 2uzh s LEU 137 Cb 0.00 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2uzh s LEU 137 CO 0.00 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.48 2uzh n GLY 138 N 1.31 -1.80 0.36 -3.19 0.00 -1.26 -2.46 105.19 98.15 2uzh n GLY 138 Ca -0.14 -1.29 0.03 0.00 0.00 0.00 0.00 46.02 44.62 2uzh n GLY 138 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2uzh h LEU 139 N 0.00 0.85 0.06 0.99 8.10 -1.95 -1.62 115.31 121.74 2uzh h LEU 139 Ca 0.01 -0.01 -0.27 0.00 0.11 0.00 0.00 57.88 57.72 2uzh h LEU 139 Cb 0.22 -0.19 0.01 0.00 -0.44 0.00 0.00 40.66 40.26 2uzh h LEU 139 CO 0.00 0.58 -1.19 0.71 -4.11 0.00 0.00 178.44 174.43 2uzh h THR 140 N 0.99 1.41 -0.15 0.15 1.35 -1.75 0.98 112.91 115.88 2uzh h THR 140 Ca 0.33 -2.75 -0.10 0.00 -0.55 0.00 0.00 66.41 63.34 2uzh h THR 140 Cb 0.07 2.77 -0.01 0.00 -1.73 0.00 0.00 68.15 69.25 2uzh h THR 140 CO -0.10 0.82 -0.34 1.23 -0.25 0.00 0.00 175.52 176.87 2uzh h GLY 141 N 1.11 0.34 1.34 5.82 0.00 -1.18 -1.97 103.07 108.52 2uzh h GLY 141 Ca -0.14 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2uzh h GLY 141 CO 0.21 0.27 0.00 0.54 0.00 0.00 0.00 176.54 177.56 2uzh n ARG 142 N -4.08 0.66 -1.59 4.80 1.74 -0.63 -4.27 116.66 113.29 2uzh n ARG 142 Ca -0.01 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.98 2uzh n ARG 142 Cb 0.44 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.36 2uzh n ARG 142 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2uzh n GLY 143 N 1.16 0.66 0.18 -0.13 0.00 -0.74 -4.93 105.19 101.38 2uzh n GLY 143 Ca 0.18 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.71 2uzh n GLY 143 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2uzh h GLU 144 N 0.00 0.00 -3.04 1.61 5.08 -1.04 -3.44 114.58 113.75 2uzh h GLU 144 Ca -0.18 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2uzh h GLU 144 Cb 0.77 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.95 2uzh h GLU 144 CO 0.25 0.00 0.20 0.20 -1.00 0.00 0.00 179.01 178.66 2uzh s GLY 145 N -4.24 -0.20 -0.02 -3.84 0.00 -1.00 -1.80 107.32 96.23 2uzh s GLY 145 Ca 0.04 -0.13 0.06 0.00 0.00 0.00 0.00 44.72 44.70 2uzh s GLY 145 CO 0.71 -0.06 -0.21 -2.27 0.00 0.00 0.00 173.10 171.27 2uzh s LEU 146 N -2.88 2.04 0.25 0.66 2.96 -0.36 -4.20 118.68 117.15 2uzh s LEU 146 Ca 0.09 -0.38 0.08 0.00 -0.22 0.00 0.00 54.13 53.70 2uzh s LEU 146 Cb -0.04 -1.09 -0.05 0.00 0.50 0.00 0.00 46.19 45.51 2uzh s LEU 146 CO 0.02 0.26 -0.12 0.00 -1.32 0.00 0.00 176.35 175.18 2uzh s ALA 147 N -0.49 2.28 0.03 5.97 0.00 -0.75 -1.03 121.76 127.76 2uzh s ALA 147 Ca 0.08 -1.79 -0.07 0.00 0.00 0.00 0.00 51.96 50.17 2uzh s ALA 147 Cb -0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 2uzh s ALA 147 CO -0.01 0.05 0.14 0.00 0.00 0.00 0.00 175.76 175.95 2uzh s ALA 148 N -2.90 -0.24 -0.00 0.00 0.00 -0.18 -0.29 121.76 118.14 2uzh s ALA 148 Ca 0.26 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2uzh s ALA 148 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.34 2uzh s ALA 148 CO 0.10 -0.30 -0.01 -1.50 0.00 0.00 0.00 175.76 174.05 2uzh s ILE 149 N -2.22 0.12 -0.00 0.00 2.07 -0.67 -1.62 121.20 118.87 2uzh s ILE 149 Ca -0.08 -0.05 -0.03 0.00 -1.41 0.00 0.00 60.65 59.08 2uzh s ILE 149 Cb -0.03 -0.12 -0.00 0.00 0.13 0.00 0.00 42.46 42.44 2uzh s ILE 149 CO -0.02 0.04 0.06 0.00 -1.91 0.00 0.00 174.94 173.11 2uzh s ALA 150 N 0.04 -0.13 0.30 1.50 0.00 0.10 -0.38 121.76 123.20 2uzh s ALA 150 Ca -0.00 -0.18 0.09 0.00 0.00 0.00 0.00 51.96 51.87 2uzh s ALA 150 Cb -0.02 0.05 -0.06 0.00 0.00 0.00 0.00 23.12 23.09 2uzh s ALA 150 CO -0.00 -0.14 -0.11 0.95 0.00 0.00 0.00 175.76 176.46 2uzh s THR 151 N -0.96 2.05 -0.04 0.00 -4.23 -0.78 -0.71 115.64 110.98 2uzh s THR 151 Ca -0.10 -2.22 -0.16 0.00 -1.18 0.00 0.00 61.69 58.02 2uzh s THR 151 Cb -0.06 -2.46 0.03 0.00 1.34 0.00 0.00 72.50 71.35 2uzh s THR 151 CO 0.00 -0.31 0.36 0.00 -0.54 0.00 0.00 174.62 174.13 2uzh s ALA 152 N -2.75 -0.92 -0.10 3.99 0.00 -0.59 -1.57 121.76 119.81 2uzh s ALA 152 Ca 0.30 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.83 2uzh s ALA 152 Cb 0.01 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.09 2uzh s ALA 152 CO 0.14 -0.26 -0.13 -1.17 0.00 0.00 0.00 175.76 174.34 2uzh s LEU 153 N -1.05 1.59 0.23 0.00 0.20 -0.62 -1.43 118.68 117.60 2uzh s LEU 153 Ca -0.11 -0.37 0.09 0.00 0.69 0.00 0.00 54.13 54.43 2uzh s LEU 153 Cb -0.04 -0.97 -0.05 0.00 -0.43 0.00 0.00 46.19 44.69 2uzh s LEU 153 CO 0.04 -0.01 -0.15 0.68 -0.29 0.00 0.00 176.35 176.62 2uzh s VAL 154 N 1.08 1.93 -0.02 1.68 -7.23 -0.31 -0.12 120.40 117.42 2uzh s VAL 154 Ca -0.06 -2.26 -0.04 0.00 -1.81 0.00 0.00 61.98 57.81 2uzh s VAL 154 Cb -0.15 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.64 2uzh s VAL 154 CO -0.02 -0.51 0.10 0.00 -0.31 0.00 0.00 175.10 174.35 2uzh s ALA 155 N -2.85 -0.23 0.41 1.32 0.00 0.01 0.19 121.76 120.61 2uzh s ALA 155 Ca 0.25 0.03 -0.26 0.00 0.00 0.00 0.00 51.96 51.97 2uzh s ALA 155 Cb -0.01 -0.04 -0.09 0.00 0.00 0.00 0.00 23.12 22.98 2uzh s ALA 155 CO 0.10 -0.12 1.42 0.00 0.00 0.00 0.00 175.76 177.15 2uzh s ALA 156 N -0.66 3.37 0.00 0.00 0.00 -1.26 0.32 121.76 123.53 2uzh s ALA 156 Ca -0.07 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2uzh s ALA 156 Cb -0.05 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2uzh s ALA 156 CO 0.00 -1.06 0.00 -0.85 0.00 0.00 0.00 175.76 173.85