#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5q s SER 2 N 0.00 6.29 -0.40 1.61 0.15 -1.26 -5.01 113.70 115.09 1v5q s SER 2 Ca 0.00 2.37 0.02 0.00 0.70 0.00 0.00 55.95 59.04 1v5q s SER 2 Cb 0.00 -2.61 0.12 0.00 -1.71 0.00 0.00 66.02 61.82 1v5q s SER 2 CO 0.00 -0.84 0.18 -0.94 1.20 0.00 0.00 173.24 172.84 1v5q s SER 3 N -1.19 3.93 0.00 5.45 1.04 -1.26 -4.89 113.70 116.78 1v5q s SER 3 Ca 0.61 -2.31 0.00 0.00 0.48 0.00 0.00 55.95 54.73 1v5q s SER 3 Cb -0.31 -1.09 0.00 0.00 0.10 0.00 0.00 66.02 64.72 1v5q s SER 3 CO 0.38 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.89 1v5q n GLY 4 N 3.98 2.11 2.51 7.32 0.00 -1.26 -4.81 105.19 115.03 1v5q n GLY 4 Ca 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 1v5q n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v5q n SER 5 N 3.58 -6.37 -4.14 1.61 2.88 -1.26 -4.97 113.62 104.96 1v5q n SER 5 Ca 0.00 1.20 -0.38 0.00 -1.33 0.00 0.00 58.87 58.36 1v5q n SER 5 Cb 0.00 -4.65 -0.09 0.00 -0.75 0.00 0.00 64.21 58.73 1v5q n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1v5q s SER 6 N -1.28 5.48 0.00 -3.46 1.04 -1.26 -4.80 113.70 109.42 1v5q s SER 6 Ca -0.03 -2.73 0.00 0.00 0.48 0.00 0.00 55.95 53.67 1v5q s SER 6 Cb 0.00 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.21 1v5q s SER 6 CO 0.66 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 175.07 1v5q n GLY 7 N 3.70 2.08 3.98 7.32 0.00 -1.26 -5.06 105.19 115.95 1v5q n GLY 7 Ca 0.07 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 1v5q n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v5q s ALA 8 N -1.74 4.45 0.00 4.61 0.00 -1.26 -5.10 121.76 122.71 1v5q s ALA 8 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.17 1v5q s ALA 8 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.71 1v5q s ALA 8 CO 0.00 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1v5q n GLY 9 N -1.84 3.23 0.00 0.00 0.00 -1.26 -4.80 105.19 100.52 1v5q n GLY 9 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1v5q n GLY 9 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1v5q n GLN 10 N 0.00 0.00 -0.93 1.61 7.27 -1.26 -5.17 117.38 118.91 1v5q n GLN 10 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.17 1v5q n GLN 10 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 1v5q n GLN 10 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 1v5q n VAL 11 N 0.46 0.00 -4.38 1.69 3.14 -1.26 -4.91 118.33 113.07 1v5q n VAL 11 Ca 0.00 0.16 -0.24 0.00 -2.96 0.00 0.00 64.34 61.29 1v5q n VAL 11 Cb 0.00 -0.43 -0.09 0.00 -1.06 0.00 0.00 33.84 32.27 1v5q n VAL 11 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1v5q s VAL 12 N -2.54 2.70 0.35 1.55 0.11 -1.26 -5.01 120.40 116.29 1v5q s VAL 12 Ca 0.00 -2.08 0.07 0.00 -2.93 0.00 0.00 61.98 57.04 1v5q s VAL 12 Cb 0.00 -2.68 -0.02 0.00 -1.53 0.00 0.00 36.38 32.15 1v5q s VAL 12 CO 0.00 -0.27 0.38 -1.38 -3.33 0.00 0.00 175.10 170.50 1v5q s HIS 13 N -2.49 2.96 0.02 1.54 -3.43 -1.26 -5.03 115.29 107.59 1v5q s HIS 13 Ca 0.33 -0.29 0.04 0.00 -0.80 0.00 0.00 55.06 54.33 1v5q s HIS 13 Cb -0.02 -1.94 -0.01 0.00 -1.43 0.00 0.00 32.58 29.17 1v5q s HIS 13 CO 0.18 0.04 -0.11 0.95 -2.00 0.00 0.00 174.74 173.80 1v5q s THR 14 N -2.27 0.89 0.20 -5.38 -4.23 -1.26 -2.31 115.64 101.27 1v5q s THR 14 Ca 0.44 -0.72 0.10 0.00 -1.18 0.00 0.00 61.69 60.33 1v5q s THR 14 Cb -0.07 -0.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.93 1v5q s THR 14 CO 0.29 0.07 -0.14 -1.61 -0.54 0.00 0.00 174.62 172.69 1v5q s GLU 15 N -0.73 1.88 0.04 3.99 2.02 -0.21 -4.92 118.70 120.76 1v5q s GLU 15 Ca 0.02 -1.39 0.06 0.00 0.02 0.00 0.00 54.97 53.67 1v5q s GLU 15 Cb -0.06 -2.04 -0.03 0.00 0.10 0.00 0.00 34.13 32.10 1v5q s GLU 15 CO 0.00 0.41 -0.13 0.95 0.02 0.00 0.00 175.26 176.52 1v5q s THR 16 N -1.78 3.17 0.22 3.63 -4.23 -1.26 0.25 115.64 115.64 1v5q s THR 16 Ca 0.24 -1.08 0.11 0.00 -1.18 0.00 0.00 61.69 59.79 1v5q s THR 16 Cb -0.08 -2.38 -0.05 0.00 1.34 0.00 0.00 72.50 71.33 1v5q s THR 16 CO 0.14 0.31 -0.22 0.28 -0.54 0.00 0.00 174.62 174.58 1v5q s THR 17 N -1.01 2.36 -0.26 3.99 -1.32 -0.75 -4.96 115.64 113.69 1v5q s THR 17 Ca 0.17 -2.14 -0.01 0.00 -1.21 0.00 0.00 61.69 58.50 1v5q s THR 17 Cb -0.11 -2.16 0.04 0.00 -1.51 0.00 0.00 72.50 68.76 1v5q s THR 17 CO 0.08 -0.22 -0.05 -1.61 -2.21 0.00 0.00 174.62 170.61 1v5q s GLU 18 N -2.93 2.65 -0.35 7.08 2.02 -1.26 -2.21 118.70 123.69 1v5q s GLU 18 Ca 0.23 -1.10 -0.13 0.00 0.02 0.00 0.00 54.97 53.99 1v5q s GLU 18 Cb -0.07 -3.03 -0.01 0.00 0.10 0.00 0.00 34.13 31.12 1v5q s GLU 18 CO 0.11 -0.48 0.24 0.08 0.02 0.00 0.00 175.26 175.23 1v5q s VAL 19 N 1.28 5.21 -0.47 2.63 1.01 -1.03 -4.95 120.40 124.08 1v5q s VAL 19 Ca -0.02 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 1v5q s VAL 19 Cb -0.18 -3.72 0.11 0.00 0.00 0.00 0.00 36.38 32.59 1v5q s VAL 19 CO -0.04 -0.05 0.36 -0.69 0.00 0.00 0.00 175.10 174.68 1v5q s VAL 20 N 1.70 4.52 -0.07 2.92 1.01 -1.26 -1.95 120.40 127.28 1v5q s VAL 20 Ca 0.06 -1.57 -0.05 0.00 0.00 0.00 0.00 61.98 60.42 1v5q s VAL 20 Cb -0.18 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1v5q s VAL 20 CO 0.10 -0.71 0.14 -0.76 0.00 0.00 0.00 175.10 173.86 1v5q s LEU 21 N 1.45 4.27 -0.38 3.92 1.43 -1.08 -4.93 118.68 123.37 1v5q s LEU 21 Ca 0.04 0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 53.41 1v5q s LEU 21 Cb -0.26 -2.25 0.03 0.00 0.03 0.00 0.00 46.19 43.75 1v5q s LEU 21 CO 0.01 0.35 0.20 -0.89 0.23 0.00 0.00 176.35 176.25 1v5q s THR 22 N -1.13 4.50 -0.88 5.49 2.01 -1.26 -2.30 115.64 122.07 1v5q s THR 22 Ca 0.20 -0.92 -0.31 0.00 0.31 0.00 0.00 61.69 60.97 1v5q s THR 22 Cb -0.12 -3.53 -0.19 0.00 0.01 0.00 0.00 72.50 68.67 1v5q s THR 22 CO 0.10 -0.25 2.62 0.00 -0.69 0.00 0.00 174.62 176.39 1v5q n ALA 23 N 4.98 0.39 -0.64 7.40 0.00 -1.04 -4.80 120.51 126.81 1v5q n ALA 23 Ca -0.12 -0.38 -0.31 0.00 0.00 0.00 0.00 53.44 52.64 1v5q n ALA 23 Cb 0.46 -2.44 0.19 0.00 0.00 0.00 0.00 19.45 17.66 1v5q n ALA 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1v5q n ASP 24 N 11.36 -1.07 0.00 0.00 2.03 -0.42 -4.74 116.55 123.71 1v5q n ASP 24 Ca 0.60 0.16 0.08 0.00 0.52 0.00 0.00 54.79 56.15 1v5q n ASP 24 Cb 0.12 -1.30 0.47 0.00 -0.72 0.00 0.00 41.12 39.69 1v5q n ASP 24 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1v5q n PRO 25 N -3.72 0.75 0.17 -0.67 -0.04 -1.26 -3.40 135.00 126.83 1v5q n PRO 25 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1v5q n PRO 25 Cb 0.54 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1v5q n PRO 25 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1v5q n VAL 26 N -0.83 0.00 -3.06 0.52 0.24 -1.26 -4.96 118.33 108.98 1v5q n VAL 26 Ca 0.12 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 62.02 1v5q n VAL 26 Cb 0.05 -0.42 -0.01 0.00 -1.47 0.00 0.00 33.84 32.00 1v5q n VAL 26 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1v5q n THR 27 N -3.50 4.83 0.00 3.34 -2.24 -1.26 -4.96 114.28 110.49 1v5q n THR 27 Ca 0.00 -5.82 0.00 0.00 -2.27 0.00 0.00 64.05 55.96 1v5q n THR 27 Cb 0.00 -2.05 0.00 0.00 -2.10 0.00 0.00 70.33 66.18 1v5q n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5q n GLY 28 N 1.15 -0.08 0.02 3.38 0.00 -1.22 -3.70 105.19 104.74 1v5q n GLY 28 Ca 0.28 0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.30 1v5q n GLY 28 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1v5q n PHE 29 N -0.07 0.00 -3.80 1.61 3.72 -1.26 -1.29 117.46 116.37 1v5q n PHE 29 Ca 0.00 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 1v5q n PHE 29 Cb 0.00 -0.21 0.02 0.00 -0.94 0.00 0.00 39.48 38.35 1v5q n PHE 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v5q n GLY 30 N 2.58 -0.69 3.30 1.37 0.00 -1.26 -3.64 105.19 106.85 1v5q n GLY 30 Ca -0.06 0.33 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 1v5q n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v5q s ILE 31 N -3.65 1.86 -0.01 -0.61 1.01 -1.26 -0.10 121.20 118.45 1v5q s ILE 31 Ca 0.30 -1.36 0.05 0.00 0.00 0.00 0.00 60.65 59.63 1v5q s ILE 31 Cb -0.11 -1.63 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 1v5q s ILE 31 CO 0.88 0.20 -0.15 -1.10 0.00 0.00 0.00 174.94 174.76 1v5q s GLN 32 N -1.40 1.24 0.23 2.79 -0.21 -0.05 -4.98 119.66 117.29 1v5q s GLN 32 Ca 0.09 -0.54 0.08 0.00 0.02 0.00 0.00 55.36 55.01 1v5q s GLN 32 Cb -0.09 -1.20 -0.04 0.00 1.00 0.00 0.00 33.01 32.68 1v5q s GLN 32 CO 0.03 0.33 0.05 -0.51 -2.12 0.00 0.00 175.29 173.07 1v5q s LEU 33 N -0.35 3.41 0.40 2.90 1.43 -1.26 0.19 118.68 125.40 1v5q s LEU 33 Ca 0.06 -0.45 0.08 0.00 -1.03 0.00 0.00 54.13 52.78 1v5q s LEU 33 Cb -0.06 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1v5q s LEU 33 CO -0.01 0.02 0.38 0.00 0.23 0.00 0.00 176.35 176.97 1v5q s GLN 34 N -3.50 2.61 0.00 1.70 -2.07 -1.13 -4.52 119.66 112.75 1v5q s GLN 34 Ca 0.31 -1.45 0.00 0.00 -1.82 0.00 0.00 55.36 52.39 1v5q s GLN 34 Cb -0.08 -2.44 0.00 0.00 -1.09 0.00 0.00 33.01 29.41 1v5q s GLN 34 CO 0.21 -0.13 0.00 0.41 -1.32 0.00 0.00 175.29 174.46 1v5q n GLY 35 N -1.53 3.86 3.31 2.60 0.00 -1.26 -4.61 105.19 107.55 1v5q n GLY 35 Ca 0.03 -1.10 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 1v5q n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5q s SER 36 N 1.18 -0.20 -0.16 1.61 0.01 -1.26 -5.08 113.70 109.81 1v5q s SER 36 Ca 0.00 -0.34 -0.16 0.00 1.31 0.00 0.00 55.95 56.76 1v5q s SER 36 Cb 0.00 0.46 -0.13 0.00 0.21 0.00 0.00 66.02 66.55 1v5q s SER 36 CO 0.00 -0.84 0.22 0.58 0.41 0.00 0.00 173.24 173.61 1v5q h VAL 37 N 2.42 0.75 -3.29 3.43 2.07 -1.97 -3.46 116.25 116.19 1v5q h VAL 37 Ca -0.34 -1.72 -0.58 0.00 0.82 0.00 0.00 66.70 64.88 1v5q h VAL 37 Cb 1.25 1.58 -0.07 0.00 -1.52 0.00 0.00 31.29 32.53 1v5q h VAL 37 CO 0.48 0.25 -0.11 -0.36 0.02 0.00 0.00 177.57 177.85 1v5q s PHE 38 N -2.15 3.57 0.00 1.57 0.40 -1.26 -5.02 117.98 115.10 1v5q s PHE 38 Ca -0.18 0.98 0.00 0.00 -0.60 0.00 0.00 56.93 57.13 1v5q s PHE 38 Cb 0.02 -2.55 0.00 0.00 0.51 0.00 0.00 43.02 41.00 1v5q s PHE 38 CO 0.42 0.25 0.00 0.00 0.70 0.00 0.00 175.22 176.59 1v5q n ALA 39 N 3.29 0.00 -1.80 5.36 0.00 -1.26 -4.81 120.51 121.28 1v5q n ALA 39 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1v5q n ALA 39 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1v5q n ALA 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1v5q n THR 40 N 0.00 0.00 -0.02 0.00 -1.04 -1.26 -4.96 114.28 107.00 1v5q n THR 40 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 1v5q n THR 40 Cb 0.00 -0.21 -0.13 0.00 -1.82 0.00 0.00 70.33 68.16 1v5q n THR 40 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1v5q h GLU 41 N 0.00 0.16 0.00 -2.82 4.81 -2.00 -3.49 114.58 111.24 1v5q h GLU 41 Ca 0.00 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1v5q h GLU 41 Cb 0.00 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1v5q h GLU 41 CO 0.00 1.13 0.00 -2.37 -0.73 0.00 0.00 179.01 177.04 1v5q n THR 42 N -4.19 0.00 -0.05 0.32 5.66 -1.26 -4.94 114.28 109.82 1v5q n THR 42 Ca -0.21 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.77 1v5q n THR 42 Cb 0.76 0.00 0.17 0.00 -1.55 0.00 0.00 70.33 69.71 1v5q n THR 42 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1v5q n LEU 43 N 0.00 4.02 -2.86 1.09 4.77 -1.26 -4.61 117.00 118.16 1v5q n LEU 43 Ca 0.00 -2.07 -0.10 0.00 -0.03 0.00 0.00 56.01 53.81 1v5q n LEU 43 Cb 0.00 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 40.44 1v5q n LEU 43 CO 0.00 0.57 -0.04 -0.24 -1.33 0.00 0.00 177.39 176.35 1v5q n SER 44 N 0.07 -1.12 0.00 -1.43 2.88 -1.26 -4.71 113.62 108.05 1v5q n SER 44 Ca 0.21 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1v5q n SER 44 Cb 0.88 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 1v5q n SER 44 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1v5q n SER 45 N -1.60 0.00 -4.79 -3.46 3.41 -1.26 -5.05 113.62 100.86 1v5q n SER 45 Ca 0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.29 1v5q n SER 45 Cb 0.45 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.37 1v5q n SER 45 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1v5q s PRO 46 N -2.00 3.94 0.45 4.33 0.04 -1.26 -4.88 135.00 135.62 1v5q s PRO 46 Ca 0.00 1.43 -0.22 0.00 0.04 0.00 0.00 61.00 62.25 1v5q s PRO 46 Cb 0.00 -2.28 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 1v5q s PRO 46 CO 0.00 -0.32 1.04 -1.25 0.04 0.00 0.00 177.00 176.52 1v5q s PRO 47 N -2.93 3.96 -0.06 0.56 0.04 -1.26 -5.02 135.00 130.28 1v5q s PRO 47 Ca 0.63 1.43 0.01 0.00 0.04 0.00 0.00 61.00 63.11 1v5q s PRO 47 Cb -0.19 -2.28 0.02 0.00 0.04 0.00 0.00 34.50 32.09 1v5q s PRO 47 CO 0.23 -0.31 -0.06 -0.51 0.04 0.00 0.00 177.00 176.39 1v5q s LEU 48 N -3.13 1.31 -0.72 -3.56 1.43 -1.26 -3.37 118.68 109.38 1v5q s LEU 48 Ca 0.63 -0.19 -0.36 0.00 -1.03 0.00 0.00 54.13 53.18 1v5q s LEU 48 Cb -0.19 -0.60 -0.19 0.00 0.03 0.00 0.00 46.19 45.24 1v5q s LEU 48 CO 0.23 -0.06 2.42 -0.38 0.23 0.00 0.00 176.35 178.79 1v5q n ILE 49 N 4.23 0.01 0.19 -0.59 5.41 -1.26 -2.82 119.36 124.53 1v5q n ILE 49 Ca -0.21 -0.06 -0.14 0.00 1.00 0.00 0.00 62.75 63.34 1v5q n ILE 49 Cb 0.51 -0.72 -0.08 0.00 -0.71 0.00 0.00 39.64 38.64 1v5q n ILE 49 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1v5q h SER 50 N 11.23 -0.40 -5.23 4.38 0.87 0.19 0.66 113.55 125.26 1v5q h SER 50 Ca -0.10 -0.12 -0.11 0.00 -1.23 0.00 0.00 61.79 60.23 1v5q h SER 50 Cb 1.35 0.10 -0.15 0.00 -0.44 0.00 0.00 62.40 63.27 1v5q h SER 50 CO 1.23 -0.09 -0.58 -0.47 -0.53 0.00 0.00 176.83 176.39 1v5q s TYR 51 N -5.04 0.43 -0.18 2.24 5.04 -1.18 -4.64 117.35 114.01 1v5q s TYR 51 Ca -0.15 -0.93 -0.01 0.00 -2.44 0.00 0.00 57.07 53.54 1v5q s TYR 51 Cb 0.03 -0.29 0.05 0.00 0.35 0.00 0.00 41.96 42.10 1v5q s TYR 51 CO 0.57 -0.45 -0.01 0.42 -1.34 0.00 0.00 175.55 174.74 1v5q s ILE 52 N -3.91 0.88 0.75 3.14 1.01 -1.26 -0.87 121.20 120.94 1v5q s ILE 52 Ca 0.08 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.91 1v5q s ILE 52 Cb 0.07 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 1v5q s ILE 52 CO -0.09 -0.05 0.51 1.21 0.00 0.00 0.00 174.94 176.51 1v5q n GLU 53 N 4.93 0.23 -2.79 2.79 2.13 0.86 -4.92 120.64 123.88 1v5q n GLU 53 Ca -0.10 0.12 -0.25 0.00 0.66 0.00 0.00 57.16 57.59 1v5q n GLU 53 Cb 0.47 -1.83 0.01 0.00 0.27 0.00 0.00 31.44 30.36 1v5q n GLU 53 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1v5q s ALA 54 N -1.96 3.54 -0.93 4.31 0.00 -1.26 -4.02 121.76 121.42 1v5q s ALA 54 Ca 0.64 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.78 1v5q s ALA 54 Cb -0.33 -2.37 0.01 0.00 0.00 0.00 0.00 23.12 20.43 1v5q s ALA 54 CO 0.59 -0.44 0.07 -3.47 0.00 0.00 0.00 175.76 172.51 1v5q n ASP 55 N -2.22 -3.45 -4.76 0.00 2.03 -1.26 -4.92 116.55 101.96 1v5q n ASP 55 Ca 0.01 0.15 -0.23 0.00 0.52 0.00 0.00 54.79 55.24 1v5q n ASP 55 Cb 0.57 -2.94 -0.06 0.00 -0.72 0.00 0.00 41.12 37.96 1v5q n ASP 55 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1v5q s SER 56 N -2.13 4.63 0.44 1.67 1.04 -1.26 -4.87 113.70 113.23 1v5q s SER 56 Ca 0.06 -0.91 0.28 0.00 0.48 0.00 0.00 55.95 55.86 1v5q s SER 56 Cb -0.03 -0.58 0.87 0.00 0.10 0.00 0.00 66.02 66.38 1v5q s SER 56 CO 0.07 -0.48 1.79 1.55 0.98 0.00 0.00 173.24 177.15 1v5q h PRO 57 N 1.39 0.00 0.00 4.02 0.13 -1.78 -0.74 132.00 135.01 1v5q h PRO 57 Ca -0.43 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.55 1v5q h PRO 57 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1v5q h PRO 57 CO 0.65 0.00 -0.75 0.00 -0.23 0.00 0.00 178.00 177.68 1v5q h ALA 58 N 2.09 0.56 0.00 -0.56 0.00 -1.87 -3.05 119.26 116.42 1v5q h ALA 58 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1v5q h ALA 58 Cb 0.71 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1v5q h ALA 58 CO 0.00 0.93 -0.94 -1.91 0.00 0.00 0.00 179.25 177.33 1v5q n GLU 59 N -3.35 0.08 0.07 0.00 4.07 -1.07 -4.17 120.64 116.28 1v5q n GLU 59 Ca 0.01 -0.01 -0.22 0.00 -0.06 0.00 0.00 57.16 56.88 1v5q n GLU 59 Cb 0.81 -1.52 -0.12 0.00 -0.06 0.00 0.00 31.44 30.55 1v5q n GLU 59 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1v5q h ARG 60 N 0.00 0.63 -0.85 5.31 3.08 -1.10 -3.23 114.38 118.23 1v5q h ARG 60 Ca 0.00 -0.79 0.01 0.00 0.07 0.00 0.00 59.98 59.27 1v5q h ARG 60 Cb 0.57 0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.82 1v5q h ARG 60 CO 0.00 1.36 0.56 0.00 -1.07 0.00 0.00 179.97 180.82 1v5q n GLY 62 N -1.33 1.36 0.08 0.00 0.00 -1.22 -4.81 105.19 99.27 1v5q n GLY 62 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1v5q n GLY 62 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1v5q h VAL 63 N 0.00 1.09 -2.09 1.61 -1.51 -1.88 -3.42 116.25 110.05 1v5q h VAL 63 Ca 0.00 -2.90 -0.55 0.00 -1.23 0.00 0.00 66.70 62.01 1v5q h VAL 63 Cb 0.00 2.54 -0.09 0.00 -2.13 0.00 0.00 31.29 31.62 1v5q h VAL 63 CO 0.00 0.63 1.15 -0.76 -1.23 0.00 0.00 177.57 177.36 1v5q s LEU 64 N -6.28 3.25 0.16 4.19 1.43 -1.26 -4.99 118.68 115.18 1v5q s LEU 64 Ca -0.03 -0.68 -0.07 0.00 -1.03 0.00 0.00 54.13 52.32 1v5q s LEU 64 Cb 0.08 -2.56 -0.06 0.00 0.03 0.00 0.00 46.19 43.68 1v5q s LEU 64 CO 0.82 -1.76 0.43 -1.10 0.23 0.00 0.00 176.35 174.98 1v5q s GLN 65 N 5.55 3.70 -0.17 1.70 -0.21 -1.26 -4.86 119.66 124.11 1v5q s GLN 65 Ca 0.37 0.07 -0.31 0.00 0.02 0.00 0.00 55.36 55.52 1v5q s GLN 65 Cb -0.06 -2.81 -0.08 0.00 1.00 0.00 0.00 33.01 31.06 1v5q s GLN 65 CO 0.09 0.44 2.11 -0.89 -2.12 0.00 0.00 175.29 174.92 1v5q n ILE 66 N 0.15 0.44 -0.13 1.08 2.08 -1.26 -1.16 119.36 120.56 1v5q n ILE 66 Ca -0.02 -0.30 0.00 0.00 0.56 0.00 0.00 62.75 62.98 1v5q n ILE 66 Cb 0.52 -2.24 0.00 0.00 -0.75 0.00 0.00 39.64 37.17 1v5q n ILE 66 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1v5q n GLY 67 N 5.42 1.86 1.14 7.39 0.00 0.23 -4.96 105.19 116.26 1v5q n GLY 67 Ca 0.29 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 1v5q n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v5q n ASP 68 N 0.13 -2.21 -3.03 1.61 9.92 -0.31 -4.63 116.55 118.03 1v5q n ASP 68 Ca 0.00 -0.23 -0.24 0.00 -0.53 0.00 0.00 54.79 53.79 1v5q n ASP 68 Cb 0.03 -0.32 -0.04 0.00 -0.64 0.00 0.00 41.12 40.16 1v5q n ASP 68 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1v5q n ARG 69 N -2.09 2.49 -1.57 -1.24 3.00 -1.26 -4.04 116.66 111.95 1v5q n ARG 69 Ca 0.04 -4.37 -0.13 0.00 -0.01 0.00 0.00 57.85 53.37 1v5q n ARG 69 Cb 0.16 -2.06 -0.07 0.00 0.00 0.00 0.00 32.46 30.48 1v5q n ARG 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1v5q s VAL 70 N -3.78 3.01 0.34 1.55 0.11 -1.22 -2.64 120.40 117.78 1v5q s VAL 70 Ca 0.46 -0.00 0.11 0.00 -2.93 0.00 0.00 61.98 59.62 1v5q s VAL 70 Cb 0.30 -3.11 0.07 0.00 -1.53 0.00 0.00 36.38 32.11 1v5q s VAL 70 CO -0.12 -0.01 1.78 0.24 -3.33 0.00 0.00 175.10 173.66 1v5q h MET 71 N 12.58 0.04 -3.42 1.54 2.86 0.18 -3.40 114.93 125.31 1v5q h MET 71 Ca 0.00 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1v5q h MET 71 Cb 1.00 -0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.53 1v5q h MET 71 CO 1.00 0.45 -0.08 0.00 1.06 0.00 0.00 176.91 179.34 1v5q s ALA 72 N -4.10 -0.86 -0.28 6.32 0.00 -0.95 -3.15 121.76 118.74 1v5q s ALA 72 Ca -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 1v5q s ALA 72 Cb 0.14 0.71 0.09 0.00 0.00 0.00 0.00 23.12 24.06 1v5q s ALA 72 CO 0.74 -0.66 0.07 0.42 0.00 0.00 0.00 175.76 176.33 1v5q s ILE 73 N -3.82 0.89 0.00 0.00 1.01 -0.66 -0.40 121.20 118.23 1v5q s ILE 73 Ca 0.04 -1.21 0.00 0.00 0.00 0.00 0.00 60.65 59.48 1v5q s ILE 73 Cb 0.02 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.93 1v5q s ILE 73 CO -0.10 -0.51 0.00 -3.20 0.00 0.00 0.00 174.94 171.13 1v5q n ASN 74 N 4.86 -1.80 0.00 3.58 2.85 0.21 -1.90 115.26 123.06 1v5q n ASN 74 Ca -0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 1v5q n ASN 74 Cb 0.43 -1.08 0.00 0.00 1.24 0.00 0.00 39.78 40.37 1v5q n ASN 74 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1v5q n GLY 75 N -1.88 1.72 3.76 8.20 0.00 -1.26 -4.99 105.19 110.73 1v5q n GLY 75 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1v5q n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v5q s ILE 76 N -2.11 3.15 -0.59 -0.61 1.01 -0.80 -4.94 121.20 116.31 1v5q s ILE 76 Ca 0.00 1.14 -0.27 0.00 0.00 0.00 0.00 60.65 61.51 1v5q s ILE 76 Cb 0.00 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.76 1v5q s ILE 76 CO 0.00 0.25 1.52 -2.16 0.00 0.00 0.00 174.94 174.55 1v5q s PRO 77 N -1.69 3.12 -0.92 2.79 0.04 -1.26 -1.65 135.00 135.43 1v5q s PRO 77 Ca 0.48 0.42 -0.21 0.00 0.04 0.00 0.00 61.00 61.72 1v5q s PRO 77 Cb -0.35 -4.20 -0.12 0.00 0.04 0.00 0.00 34.50 29.88 1v5q s PRO 77 CO 0.45 -2.16 1.96 0.25 0.04 0.00 0.00 177.00 177.54 1v5q n THR 78 N 6.88 2.11 0.00 1.26 -2.24 -1.19 -3.67 114.28 117.44 1v5q n THR 78 Ca 0.13 -1.90 0.00 0.00 -2.27 0.00 0.00 64.05 60.01 1v5q n THR 78 Cb 0.50 -2.34 0.00 0.00 -2.10 0.00 0.00 70.33 66.39 1v5q n THR 78 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1v5q n GLU 79 N 7.08 0.00 0.00 -0.78 2.13 -1.26 -4.35 120.64 123.45 1v5q n GLU 79 Ca 0.49 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1v5q n GLU 79 Cb 0.41 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.12 1v5q n GLU 79 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1v5q n ASP 80 N 0.00 0.00 0.00 4.31 -0.08 -1.24 -4.84 116.55 114.70 1v5q n ASP 80 Ca 0.00 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.37 1v5q n ASP 80 Cb 0.00 0.00 0.42 0.00 2.34 0.00 0.00 41.12 43.88 1v5q n ASP 80 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1v5q n SER 81 N 0.00 0.00 -1.11 1.67 7.64 -1.26 -4.90 113.62 115.67 1v5q n SER 81 Ca 0.00 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1v5q n SER 81 Cb 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1v5q n SER 81 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1v5q n THR 82 N -1.41 -3.43 -0.46 0.44 -2.24 -1.26 -3.07 114.28 102.86 1v5q n THR 82 Ca 0.06 1.49 0.38 0.00 -2.27 0.00 0.00 64.05 63.71 1v5q n THR 82 Cb 0.18 -2.14 0.70 0.00 -2.10 0.00 0.00 70.33 66.98 1v5q n THR 82 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1v5q h PHE 83 N 0.84 0.26 -1.01 4.78 3.04 -1.94 0.87 116.94 123.79 1v5q h PHE 83 Ca 0.00 0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.12 1v5q h PHE 83 Cb 0.20 -0.07 -0.10 0.00 2.56 0.00 0.00 35.95 38.54 1v5q h PHE 83 CO 0.02 -0.06 0.62 0.93 -2.02 0.00 0.00 178.31 177.80 1v5q h GLU 84 N 0.09 0.83 0.08 1.11 3.07 -1.99 0.12 114.58 117.89 1v5q h GLU 84 Ca 0.74 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.55 1v5q h GLU 84 Cb 2.62 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 30.35 1v5q h GLU 84 CO -0.18 0.55 -0.04 0.93 -1.40 0.00 0.00 179.01 178.87 1v5q h GLU 85 N 0.85 -0.10 -0.97 2.33 3.07 0.84 -2.69 114.58 117.91 1v5q h GLU 85 Ca 0.55 0.01 0.22 0.00 -0.50 0.00 0.00 59.36 59.64 1v5q h GLU 85 Cb 0.75 0.02 -0.18 0.00 -0.84 0.00 0.00 28.75 28.50 1v5q h GLU 85 CO -0.34 0.36 -0.13 0.00 -1.40 0.00 0.00 179.01 177.50 1v5q h ALA 86 N -0.44 0.84 0.18 3.43 0.00 -1.12 1.70 119.26 123.84 1v5q h ALA 86 Ca -0.01 0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1v5q h ALA 86 Cb 0.51 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1v5q h ALA 86 CO 0.02 -0.46 -0.08 -0.97 0.00 0.00 0.00 179.25 177.76 1v5q h ASN 87 N 0.01 -0.20 -0.62 0.00 -0.73 -1.07 -2.77 115.58 110.20 1v5q h ASN 87 Ca 0.51 -0.05 0.06 0.00 1.87 0.00 0.00 56.30 58.70 1v5q h ASN 87 Cb 0.90 0.05 -0.05 0.00 0.27 0.00 0.00 38.32 39.49 1v5q h ASN 87 CO -0.96 -0.08 0.32 1.56 -0.37 0.00 0.00 177.43 177.90 1v5q h GLN 88 N -0.30 0.58 -1.29 6.67 7.50 0.79 -0.75 115.11 128.30 1v5q h GLN 88 Ca -0.02 -0.03 0.46 0.00 0.50 0.00 0.00 58.65 59.55 1v5q h GLN 88 Cb 0.24 -0.13 -0.15 0.00 0.05 0.00 0.00 27.48 27.49 1v5q h GLN 88 CO 0.04 0.38 0.81 -0.07 -1.50 0.00 0.00 178.83 178.49 1v5q h LEU 89 N 0.59 0.24 0.40 1.46 3.38 0.24 0.42 115.31 122.04 1v5q h LEU 89 Ca 0.28 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.41 1v5q h LEU 89 Cb 0.21 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1v5q h LEU 89 CO -0.20 -0.28 -0.19 -0.07 0.09 0.00 0.00 178.44 177.79 1v5q h LEU 90 N 0.03 -0.45 -1.59 1.67 3.38 -1.11 0.26 115.31 117.49 1v5q h LEU 90 Ca 0.86 0.02 0.38 0.00 0.09 0.00 0.00 57.88 59.23 1v5q h LEU 90 Cb 2.66 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 43.48 1v5q h LEU 90 CO -0.52 -0.08 1.16 0.03 0.09 0.00 0.00 178.44 179.11 1v5q h ARG 91 N -1.02 0.00 0.05 1.13 3.08 -0.16 1.13 114.38 118.59 1v5q h ARG 91 Ca -0.05 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 1v5q h ARG 91 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1v5q h ARG 91 CO 0.09 0.00 -0.86 0.22 -1.07 0.00 0.00 179.97 178.35 1v5q h ASP 92 N 0.00 0.16 -1.41 7.04 3.58 -0.78 -3.31 116.42 121.70 1v5q h ASP 92 Ca 0.62 -0.81 0.41 0.00 0.42 0.00 0.00 57.03 57.67 1v5q h ASP 92 Cb 2.92 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 43.87 1v5q h ASP 92 CO -0.01 1.36 1.09 0.28 -2.88 0.00 0.00 179.24 179.09 1v5q h SER 93 N -0.73 0.00 -0.92 2.28 0.02 0.35 0.74 113.55 115.28 1v5q h SER 93 Ca -0.20 0.00 0.21 0.00 -0.84 0.00 0.00 61.79 60.95 1v5q h SER 93 Cb 1.38 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.80 1v5q h SER 93 CO -0.03 0.00 0.47 -1.28 -1.14 0.00 0.00 176.83 174.85 1v5q h SER 94 N 0.00 0.50 0.00 3.07 0.87 -1.43 0.28 113.55 116.84 1v5q h SER 94 Ca 0.67 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 61.36 1v5q h SER 94 Cb 2.85 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 64.87 1v5q h SER 94 CO -0.01 0.10 0.00 -0.38 -0.53 0.00 0.00 176.83 176.01 1v5q n ILE 95 N -4.94 0.00 0.23 2.23 5.41 0.26 0.29 119.36 122.83 1v5q n ILE 95 Ca 0.22 1.32 0.05 0.00 1.00 0.00 0.00 62.75 65.34 1v5q n ILE 95 Cb 0.62 -1.93 0.23 0.00 -0.71 0.00 0.00 39.64 37.85 1v5q n ILE 95 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1v5q n THR 96 N -2.08 1.42 -1.95 1.39 5.66 -0.95 -4.81 114.28 112.97 1v5q n THR 96 Ca 0.00 0.42 -0.16 0.00 -3.05 0.00 0.00 64.05 61.26 1v5q n THR 96 Cb 0.00 -1.32 -0.03 0.00 -1.55 0.00 0.00 70.33 67.42 1v5q n THR 96 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1v5q n SER 97 N -1.67 -4.78 -3.78 1.09 7.64 0.14 -4.97 113.62 107.28 1v5q n SER 97 Ca 0.01 0.15 -0.13 0.00 1.01 0.00 0.00 58.87 59.92 1v5q n SER 97 Cb 0.09 -3.81 -0.10 0.00 -1.01 0.00 0.00 64.21 59.38 1v5q n SER 97 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1v5q s LYS 98 N -4.18 0.53 -0.01 1.43 2.47 -0.91 -2.49 119.74 116.57 1v5q s LYS 98 Ca 0.00 -0.04 -0.00 0.00 -1.56 0.00 0.00 55.97 54.37 1v5q s LYS 98 Cb 0.00 0.24 0.01 0.00 -1.46 0.00 0.00 37.83 36.62 1v5q s LYS 98 CO 0.00 -0.13 0.02 0.54 0.16 0.00 0.00 175.35 175.95 1v5q s VAL 99 N -0.87 -0.02 -0.41 4.02 0.11 -0.97 -4.64 120.40 117.62 1v5q s VAL 99 Ca -0.09 0.09 -0.07 0.00 -2.93 0.00 0.00 61.98 58.97 1v5q s VAL 99 Cb -0.05 -0.05 0.08 0.00 -1.53 0.00 0.00 36.38 34.83 1v5q s VAL 99 CO 0.03 0.04 0.23 -0.89 -3.33 0.00 0.00 175.10 171.17 1v5q s THR 100 N 0.44 3.96 -0.41 5.04 2.01 -1.26 -2.63 115.64 122.79 1v5q s THR 100 Ca -0.04 -1.53 -0.18 0.00 0.31 0.00 0.00 61.69 60.25 1v5q s THR 100 Cb -0.05 -3.47 0.02 0.00 0.01 0.00 0.00 72.50 69.00 1v5q s THR 100 CO -0.01 -0.52 0.49 -0.76 -0.69 0.00 0.00 174.62 173.12 1v5q s LEU 101 N 1.36 4.67 -0.39 4.42 1.43 -0.82 0.65 118.68 129.99 1v5q s LEU 101 Ca 0.03 -0.47 -0.24 0.00 -1.03 0.00 0.00 54.13 52.42 1v5q s LEU 101 Cb -0.23 -2.49 0.02 0.00 0.03 0.00 0.00 46.19 43.52 1v5q s LEU 101 CO 0.01 -0.59 0.84 -0.70 0.23 0.00 0.00 176.35 176.13 1v5q s GLU 102 N 2.32 3.68 0.38 1.70 2.12 0.47 -2.47 118.70 126.89 1v5q s GLU 102 Ca 0.15 0.27 0.08 0.00 0.36 0.00 0.00 54.97 55.83 1v5q s GLU 102 Cb -0.16 -3.85 -0.04 0.00 0.26 0.00 0.00 34.13 30.34 1v5q s GLU 102 CO 0.15 -0.97 0.21 0.42 -0.54 0.00 0.00 175.26 174.52 1v5q s ILE 103 N 3.31 2.75 -0.06 -3.70 -1.09 -0.94 0.19 121.20 121.66 1v5q s ILE 103 Ca 0.33 -1.60 -0.03 0.00 -2.23 0.00 0.00 60.65 57.13 1v5q s ILE 103 Cb -0.12 -3.00 0.04 0.00 -1.58 0.00 0.00 42.46 37.80 1v5q s ILE 103 CO 0.20 -0.09 0.12 -0.70 -1.23 0.00 0.00 174.94 173.24 1v5q s GLU 104 N -3.93 0.01 0.51 2.79 2.12 -1.08 -1.81 118.70 117.31 1v5q s GLU 104 Ca 0.41 0.43 0.01 0.00 0.36 0.00 0.00 54.97 56.18 1v5q s GLU 104 Cb -0.01 -0.30 -0.00 0.00 0.26 0.00 0.00 34.13 34.08 1v5q s GLU 104 CO 0.24 -0.26 0.02 -0.59 -0.54 0.00 0.00 175.26 174.13 1v5q s PHE 105 N 1.85 1.76 0.12 5.30 -0.71 0.14 -4.69 117.98 121.75 1v5q s PHE 105 Ca -0.01 -1.06 0.04 0.00 -1.04 0.00 0.00 56.93 54.86 1v5q s PHE 105 Cb -0.12 -1.52 -0.04 0.00 -1.21 0.00 0.00 43.02 40.14 1v5q s PHE 105 CO -0.05 0.11 0.14 0.16 -1.34 0.00 0.00 175.22 174.24 1v5q s ASP 106 N -3.87 5.67 0.00 1.98 -4.77 -1.26 -1.05 116.67 113.38 1v5q s ASP 106 Ca 0.04 -0.02 0.04 0.00 -3.30 0.00 0.00 52.55 49.30 1v5q s ASP 106 Cb 0.00 -1.54 -0.01 0.00 -1.09 0.00 0.00 42.92 40.28 1v5q s ASP 106 CO 0.02 0.11 -0.12 -0.69 0.70 0.00 0.00 175.17 175.20 1v5q s VAL 107 N -1.60 0.92 0.65 2.11 1.01 -0.98 -4.83 120.40 117.69 1v5q s VAL 107 Ca 0.31 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 1v5q s VAL 107 Cb -0.11 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.47 1v5q s VAL 107 CO 0.24 0.17 1.16 0.00 0.00 0.00 0.00 175.10 176.67 1v5q s ALA 108 N -0.44 2.41 0.25 5.51 0.00 -1.26 -4.24 121.76 123.99 1v5q s ALA 108 Ca 0.03 0.78 0.06 0.00 0.00 0.00 0.00 51.96 52.82 1v5q s ALA 108 Cb -0.05 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1v5q s ALA 108 CO -0.00 -1.36 0.32 -1.21 0.00 0.00 0.00 175.76 173.50 1v5q s GLU 109 N -3.78 3.27 -0.39 0.00 0.41 -1.26 -4.95 118.70 112.00 1v5q s GLU 109 Ca 0.72 -0.86 -0.15 0.00 -0.41 0.00 0.00 54.97 54.26 1v5q s GLU 109 Cb -0.25 -2.79 0.01 0.00 -1.78 0.00 0.00 34.13 29.32 1v5q s GLU 109 CO 0.39 0.40 0.34 0.45 -0.49 0.00 0.00 175.26 176.36 1v5q s SER 110 N -3.95 6.14 -0.09 -0.19 0.15 -1.26 -5.04 113.70 109.46 1v5q s SER 110 Ca 0.34 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 56.33 1v5q s SER 110 Cb -0.09 -2.18 0.02 0.00 -1.71 0.00 0.00 66.02 62.06 1v5q s SER 110 CO 0.28 -0.44 -0.07 0.54 1.20 0.00 0.00 173.24 174.75 1v5q s VAL 111 N 1.88 0.87 0.28 4.45 0.11 -1.26 -5.11 120.40 121.62 1v5q s VAL 111 Ca 0.08 -0.23 -0.29 0.00 -2.93 0.00 0.00 61.98 58.61 1v5q s VAL 111 Cb -0.18 -0.89 -0.14 0.00 -1.53 0.00 0.00 36.38 33.65 1v5q s VAL 111 CO 0.11 0.33 1.20 2.30 -3.33 0.00 0.00 175.10 175.71 1v5q n ILE 112 N 4.62 1.64 -1.54 7.04 -5.35 -1.26 -4.95 119.36 119.55 1v5q n ILE 112 Ca -0.15 -0.41 -0.29 0.00 -0.27 0.00 0.00 62.75 61.62 1v5q n ILE 112 Cb 0.50 -1.27 0.13 0.00 -1.74 0.00 0.00 39.64 37.26 1v5q n ILE 112 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1v5q s PRO 113 N -1.27 1.36 0.05 6.28 0.04 -1.26 -5.08 135.00 135.11 1v5q s PRO 113 Ca 0.61 0.36 0.08 0.00 0.04 0.00 0.00 61.00 62.10 1v5q s PRO 113 Cb -0.66 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 31.99 1v5q s PRO 113 CO 0.58 -2.06 -0.24 -1.12 0.04 0.00 0.00 177.00 174.19 1v5q s SER 114 N -4.01 2.88 -0.14 6.66 0.01 -1.26 -5.13 113.70 112.71 1v5q s SER 114 Ca 0.63 -0.56 -0.07 0.00 1.31 0.00 0.00 55.95 57.26 1v5q s SER 114 Cb -0.15 -0.25 -0.04 0.00 0.21 0.00 0.00 66.02 65.79 1v5q s SER 114 CO 0.53 0.22 0.10 -0.55 0.41 0.00 0.00 173.24 173.95 1v5q s SER 115 N -1.22 5.99 0.00 2.44 0.15 -1.26 -5.06 113.70 114.75 1v5q s SER 115 Ca 0.10 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.03 1v5q s SER 115 Cb -0.09 -1.95 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 1v5q s SER 115 CO 0.02 0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.38 1v5q n GLY 116 N 2.66 2.74 0.50 9.45 0.00 -1.26 -5.17 105.19 114.11 1v5q n GLY 116 Ca -0.18 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 45.85 1v5q n GLY 116 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v5q n SER 117 N 0.00 -2.70 -3.27 1.61 2.88 -1.26 -4.99 113.62 105.89 1v5q n SER 117 Ca 0.00 0.51 -0.06 0.00 -1.33 0.00 0.00 58.87 57.99 1v5q n SER 117 Cb 0.00 -1.67 -0.05 0.00 -0.75 0.00 0.00 64.21 61.75 1v5q n SER 117 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1v5q s GLY 118 N -5.03 -0.72 0.21 0.46 0.00 -1.26 -5.14 107.32 95.83 1v5q s GLY 118 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 44.72 44.86 1v5q s GLY 118 CO 0.00 3.18 1.11 2.56 0.00 0.00 0.00 173.10 179.94 1v5q s PRO 119 N 2.61 4.60 -0.16 2.90 0.04 -1.26 -5.04 135.00 138.69 1v5q s PRO 119 Ca 0.10 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.78 1v5q s PRO 119 Cb -0.12 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.22 1v5q s PRO 119 CO -0.29 0.11 0.41 -1.54 0.04 0.00 0.00 177.00 175.73 1v5q s SER 120 N -0.32 -0.48 -0.32 6.66 1.04 -1.26 -5.01 113.70 114.00 1v5q s SER 120 Ca 0.48 0.87 -0.08 0.00 0.48 0.00 0.00 55.95 57.70 1v5q s SER 120 Cb -0.30 0.80 0.01 0.00 0.10 0.00 0.00 66.02 66.63 1v5q s SER 120 CO 0.37 -0.17 0.24 -0.24 0.98 0.00 0.00 173.24 174.41 1v5q n SER 121 N 3.70 -7.65 0.00 7.02 2.88 -1.26 -5.36 113.62 112.94 1v5q n SER 121 Ca -0.19 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.26 1v5q n SER 121 Cb 0.56 -4.63 0.00 0.00 -0.75 0.00 0.00 64.21 59.39 1v5q n SER 121 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42