#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5q n SER 2 N 0.00 0.00 -0.08 1.61 2.88 -1.26 -5.08 113.62 111.69 1v5q n SER 2 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1v5q n SER 2 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1v5q n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1v5q n SER 3 N 0.00 1.71 -4.71 -3.46 7.64 -1.26 -5.00 113.62 108.54 1v5q n SER 3 Ca 0.00 0.29 -0.38 0.00 1.01 0.00 0.00 58.87 59.79 1v5q n SER 3 Cb 0.00 -0.66 0.05 0.00 -1.01 0.00 0.00 64.21 62.59 1v5q n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5q n GLY 4 N 1.76 0.48 0.04 0.23 0.00 -1.26 -4.98 105.19 101.47 1v5q n GLY 4 Ca -0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.70 1v5q n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v5q n SER 5 N -1.21 1.04 -3.65 1.61 3.41 -1.26 -5.10 113.62 108.46 1v5q n SER 5 Ca 0.13 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1v5q n SER 5 Cb 0.46 -0.70 -0.01 0.00 -0.26 0.00 0.00 64.21 63.71 1v5q n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1v5q s SER 6 N -4.82 -0.08 0.21 4.04 0.15 -1.26 -5.04 113.70 106.89 1v5q s SER 6 Ca -0.10 -0.20 -0.22 0.00 0.70 0.00 0.00 55.95 56.14 1v5q s SER 6 Cb 0.01 0.23 0.14 0.00 -1.71 0.00 0.00 66.02 64.70 1v5q s SER 6 CO 0.15 -0.43 1.55 1.23 1.20 0.00 0.00 173.24 176.94 1v5q h GLY 7 N 2.00 -0.20 -3.58 9.45 0.00 -2.06 -3.47 103.07 105.21 1v5q h GLY 7 Ca -0.29 0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1v5q h GLY 7 CO 0.28 -0.14 -0.88 0.00 0.00 0.00 0.00 176.54 175.80 1v5q n ALA 8 N -3.37 -1.94 0.00 3.60 0.00 -1.26 -5.07 120.51 112.47 1v5q n ALA 8 Ca 0.07 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1v5q n ALA 8 Cb 0.36 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1v5q n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v5q n GLY 9 N -0.86 -0.80 3.75 0.00 0.00 -1.26 -5.15 105.19 100.87 1v5q n GLY 9 Ca 0.00 0.90 -0.38 0.00 0.00 0.00 0.00 46.02 46.54 1v5q n GLY 9 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1v5q s GLN 10 N 0.00 4.26 0.23 1.61 -2.07 -1.26 -5.05 119.66 117.38 1v5q s GLN 10 Ca 0.00 0.52 -0.23 0.00 -1.82 0.00 0.00 55.36 53.83 1v5q s GLN 10 Cb 0.00 -3.37 0.04 0.00 -1.09 0.00 0.00 33.01 28.59 1v5q s GLN 10 CO 0.00 0.31 0.84 0.54 -1.32 0.00 0.00 175.29 175.66 1v5q s VAL 11 N 0.09 0.00 0.57 3.63 0.11 -1.26 -5.17 120.40 118.37 1v5q s VAL 11 Ca 0.27 -0.84 -0.07 0.00 -2.93 0.00 0.00 61.98 58.41 1v5q s VAL 11 Cb -0.16 -2.06 -0.01 0.00 -1.53 0.00 0.00 36.38 32.62 1v5q s VAL 11 CO 0.13 0.00 0.89 0.54 -3.33 0.00 0.00 175.10 173.33 1v5q s VAL 12 N -3.52 4.08 0.32 2.04 0.11 -1.26 -5.03 120.40 117.14 1v5q s VAL 12 Ca 0.12 0.16 0.09 0.00 -2.93 0.00 0.00 61.98 59.42 1v5q s VAL 12 Cb -0.04 -3.60 -0.04 0.00 -1.53 0.00 0.00 36.38 31.17 1v5q s VAL 12 CO 0.05 -0.64 0.10 -1.38 -3.33 0.00 0.00 175.10 169.90 1v5q s HIS 13 N -2.97 2.71 -0.01 1.54 -3.43 -1.26 -5.05 115.29 106.82 1v5q s HIS 13 Ca 0.52 -0.34 0.03 0.00 -0.80 0.00 0.00 55.06 54.48 1v5q s HIS 13 Cb -0.11 -1.50 -0.01 0.00 -1.43 0.00 0.00 32.58 29.53 1v5q s HIS 13 CO 0.46 0.43 -0.11 0.95 -2.00 0.00 0.00 174.74 174.47 1v5q s THR 14 N -2.40 0.89 0.14 -5.38 -4.23 -1.26 -2.53 115.64 100.88 1v5q s THR 14 Ca 0.36 -0.47 0.11 0.00 -1.18 0.00 0.00 61.69 60.50 1v5q s THR 14 Cb -0.03 -0.75 -0.04 0.00 1.34 0.00 0.00 72.50 73.01 1v5q s THR 14 CO 0.22 0.26 -0.26 -1.61 -0.54 0.00 0.00 174.62 172.68 1v5q s GLU 15 N -0.21 1.45 0.04 3.99 2.02 -1.20 -4.99 118.70 119.80 1v5q s GLU 15 Ca 0.03 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 53.65 1v5q s GLU 15 Cb -0.05 -1.91 -0.04 0.00 0.10 0.00 0.00 34.13 32.24 1v5q s GLU 15 CO -0.00 0.44 0.13 0.95 0.02 0.00 0.00 175.26 176.80 1v5q s THR 16 N -1.18 4.98 0.12 3.63 -4.23 -1.26 -2.70 115.64 114.99 1v5q s THR 16 Ca 0.16 -0.46 0.07 0.00 -1.18 0.00 0.00 61.69 60.27 1v5q s THR 16 Cb -0.10 -3.36 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 1v5q s THR 16 CO 0.07 0.22 -0.17 0.28 -0.54 0.00 0.00 174.62 174.48 1v5q s THR 17 N -1.36 1.53 -0.23 3.99 -1.32 0.05 -4.95 115.64 113.35 1v5q s THR 17 Ca 0.29 -1.64 -0.00 0.00 -1.21 0.00 0.00 61.69 59.13 1v5q s THR 17 Cb -0.12 -1.53 0.03 0.00 -1.51 0.00 0.00 72.50 69.36 1v5q s THR 17 CO 0.21 -0.24 -0.10 -0.70 -2.21 0.00 0.00 174.62 171.58 1v5q s GLU 18 N -2.29 2.81 -0.07 7.08 2.12 -1.26 -1.07 118.70 126.03 1v5q s GLU 18 Ca 0.08 -0.98 -0.12 0.00 0.36 0.00 0.00 54.97 54.30 1v5q s GLU 18 Cb -0.08 -2.88 -0.05 0.00 0.26 0.00 0.00 34.13 31.39 1v5q s GLU 18 CO 0.04 -0.37 0.31 0.54 -0.54 0.00 0.00 175.26 175.24 1v5q s VAL 19 N 1.29 5.22 -0.26 3.70 0.11 -0.84 -4.92 120.40 124.69 1v5q s VAL 19 Ca 0.00 0.61 -0.02 0.00 -2.93 0.00 0.00 61.98 59.64 1v5q s VAL 19 Cb -0.16 -3.61 0.03 0.00 -1.53 0.00 0.00 36.38 31.10 1v5q s VAL 19 CO -0.06 0.55 -0.04 0.54 -3.33 0.00 0.00 175.10 172.76 1v5q s VAL 20 N -0.74 3.01 -0.09 2.04 0.11 -1.26 -2.70 120.40 120.78 1v5q s VAL 20 Ca 0.20 -1.04 0.03 0.00 -2.93 0.00 0.00 61.98 58.25 1v5q s VAL 20 Cb -0.15 -2.56 -0.01 0.00 -1.53 0.00 0.00 36.38 32.13 1v5q s VAL 20 CO 0.09 0.14 -0.20 -0.76 -3.33 0.00 0.00 175.10 171.05 1v5q s LEU 21 N 1.33 2.37 -0.46 2.54 1.43 -1.11 -4.96 118.68 119.82 1v5q s LEU 21 Ca -0.00 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 52.52 1v5q s LEU 21 Cb -0.17 -1.48 0.05 0.00 0.03 0.00 0.00 46.19 44.62 1v5q s LEU 21 CO -0.03 0.22 0.43 -0.89 0.23 0.00 0.00 176.35 176.31 1v5q s THR 22 N -0.01 5.15 -0.99 5.49 2.01 -1.26 -2.01 115.64 124.01 1v5q s THR 22 Ca -0.06 -0.75 -0.27 0.00 0.31 0.00 0.00 61.69 60.92 1v5q s THR 22 Cb -0.15 -4.11 -0.24 0.00 0.01 0.00 0.00 72.50 68.02 1v5q s THR 22 CO 0.05 -0.54 2.58 0.00 -0.69 0.00 0.00 174.62 176.01 1v5q n ALA 23 N 5.45 0.43 -0.68 7.40 0.00 -1.03 -4.78 120.51 127.29 1v5q n ALA 23 Ca -0.10 -0.37 -0.32 0.00 0.00 0.00 0.00 53.44 52.65 1v5q n ALA 23 Cb 0.45 -2.27 0.16 0.00 0.00 0.00 0.00 19.45 17.79 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 9.54 -2.50 0.12 0.00 2.03 0.14 -4.71 116.55 121.18 1v5q n ASP 24 Ca 0.66 -0.15 0.13 0.00 0.52 0.00 0.00 54.79 55.94 1v5q n ASP 24 Cb 0.05 -0.89 0.45 0.00 -0.72 0.00 0.00 41.12 40.01 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 -1.65 0.24 0.08 -0.67 -0.04 -1.26 -3.63 135.00 128.07 1v5q n PRO 25 Ca 0.01 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1v5q n PRO 25 Cb 0.62 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1v5q n PRO 25 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1v5q n VAL 26 N -2.29 0.58 -2.75 0.52 0.31 -1.26 -4.90 118.33 108.53 1v5q n VAL 26 Ca 0.04 0.19 -0.43 0.00 -0.01 0.00 0.00 64.34 64.13 1v5q n VAL 26 Cb 0.33 -1.01 0.01 0.00 -0.91 0.00 0.00 33.84 32.26 1v5q n VAL 26 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1v5q n THR 27 N -3.37 5.15 0.00 2.52 -2.24 -1.26 -4.94 114.28 110.13 1v5q n THR 27 Ca 0.00 -5.47 0.00 0.00 -2.27 0.00 0.00 64.05 56.31 1v5q n THR 27 Cb 0.00 -2.10 0.00 0.00 -2.10 0.00 0.00 70.33 66.13 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 1.60 -0.00 0.04 3.38 0.00 -1.24 -3.60 105.19 105.36 1v5q n GLY 28 Ca 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.04 0.00 -3.41 1.61 3.72 -1.26 0.29 117.46 118.36 1v5q n PHE 29 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 1v5q n PHE 29 Cb 0.00 -0.46 0.01 0.00 -0.94 0.00 0.00 39.48 38.09 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 2.10 -1.20 3.04 1.37 0.00 -1.24 -3.13 105.19 106.13 1v5q n GLY 30 Ca -0.13 0.51 -0.13 0.00 0.00 0.00 0.00 46.02 46.28 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 -3.13 0.47 0.01 -0.61 1.01 -1.26 -1.35 121.20 116.35 1v5q s ILE 31 Ca 0.14 -0.99 0.06 0.00 0.00 0.00 0.00 60.65 59.86 1v5q s ILE 31 Cb -0.04 -0.54 -0.02 0.00 0.01 0.00 0.00 42.46 41.87 1v5q s ILE 31 CO 0.81 -0.36 -0.17 -1.10 0.00 0.00 0.00 174.94 174.12 1v5q s GLN 32 N -1.44 1.29 0.27 2.79 -1.52 0.29 -4.92 119.66 116.42 1v5q s GLN 32 Ca -0.10 -0.73 0.12 0.00 -1.95 0.00 0.00 55.36 52.70 1v5q s GLN 32 Cb -0.09 -1.30 -0.05 0.00 -0.22 0.00 0.00 33.01 31.35 1v5q s GLN 32 CO 0.00 0.34 -0.18 -0.51 -0.25 0.00 0.00 175.29 174.70 1v5q s LEU 33 N -0.75 2.66 -0.11 2.90 1.43 -1.26 0.17 118.68 123.72 1v5q s LEU 33 Ca 0.06 -0.97 -0.04 0.00 -1.03 0.00 0.00 54.13 52.15 1v5q s LEU 33 Cb -0.07 -1.18 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 1v5q s LEU 33 CO 0.00 0.04 0.04 0.00 0.23 0.00 0.00 176.35 176.66 1v5q s GLN 34 N -3.49 3.27 0.00 1.70 -2.07 -0.68 -4.52 119.66 113.87 1v5q s GLN 34 Ca 0.30 -0.35 0.00 0.00 -1.82 0.00 0.00 55.36 53.49 1v5q s GLN 34 Cb -0.05 -2.95 0.00 0.00 -1.09 0.00 0.00 33.01 28.92 1v5q s GLN 34 CO 0.15 0.62 0.00 0.41 -1.32 0.00 0.00 175.29 175.16 1v5q n GLY 35 N 2.41 1.69 3.21 2.60 0.00 -1.26 -4.45 105.19 109.40 1v5q n GLY 35 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1v5q n GLY 35 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v5q s SER 36 N 0.61 0.11 0.19 1.61 0.15 -1.26 -4.99 113.70 110.12 1v5q s SER 36 Ca 0.00 -0.64 -0.25 0.00 0.70 0.00 0.00 55.95 55.77 1v5q s SER 36 Cb 0.00 0.34 0.07 0.00 -1.71 0.00 0.00 66.02 64.72 1v5q s SER 36 CO 0.00 -0.72 1.55 -0.37 1.20 0.00 0.00 173.24 174.90 1v5q h VAL 37 N 2.77 0.03 0.00 4.45 -1.51 -2.02 -3.23 116.25 116.75 1v5q h VAL 37 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1v5q h VAL 37 Cb 1.20 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 1v5q h VAL 37 CO 0.56 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 177.39 1v5q n PHE 38 N -5.38 0.00 -3.13 5.19 3.72 -1.26 -5.08 117.46 111.52 1v5q n PHE 38 Ca 0.04 -0.09 -0.05 0.00 -0.05 0.00 0.00 57.45 57.30 1v5q n PHE 38 Cb 0.34 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.88 1v5q n PHE 38 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1v5q n ALA 39 N -0.09 -2.00 -0.08 4.37 0.00 -1.22 -4.82 120.51 116.67 1v5q n ALA 39 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1v5q n ALA 39 Cb 0.33 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 1.06 0.00 0.00 0.00 -1.04 -1.26 -4.54 114.28 108.50 1v5q n THR 40 Ca -0.01 1.46 0.00 0.00 -2.04 0.00 0.00 64.05 63.46 1v5q n THR 40 Cb 0.50 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 66.97 1v5q n THR 40 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1v5q n GLU 41 N -2.67 0.00 0.00 -2.82 1.02 -1.26 -5.12 120.64 109.79 1v5q n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1v5q n GLU 41 Cb 0.00 -0.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1v5q n GLU 41 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1v5q n THR 42 N -2.48 0.00 -0.54 2.62 -2.24 -1.26 -4.81 114.28 105.57 1v5q n THR 42 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1v5q n THR 42 Cb 0.38 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1v5q n THR 42 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1v5q n LEU 43 N 0.00 0.73 -2.81 3.22 7.94 -1.26 -4.69 117.00 120.13 1v5q n LEU 43 Ca 0.00 -0.73 -0.08 0.00 -1.11 0.00 0.00 56.01 54.09 1v5q n LEU 43 Cb 0.00 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 1v5q n LEU 43 CO 0.00 0.18 -0.03 -1.20 -1.11 0.00 0.00 177.39 175.23 1v5q n SER 44 N -0.13 -1.11 0.00 1.96 7.64 -1.26 -4.69 113.62 116.03 1v5q n SER 44 Ca 0.00 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1v5q n SER 44 Cb 0.28 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 1v5q n SER 44 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v5q n SER 45 N -1.60 0.00 -4.80 6.43 7.64 -1.26 -5.12 113.62 114.91 1v5q n SER 45 Ca 0.02 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.56 1v5q n SER 45 Cb 0.47 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.64 1v5q n SER 45 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1v5q s PRO 46 N -2.00 3.75 -0.21 1.43 0.04 -1.26 -4.77 135.00 131.98 1v5q s PRO 46 Ca 0.00 1.33 -0.29 0.00 0.04 0.00 0.00 61.00 62.08 1v5q s PRO 46 Cb 0.00 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1v5q s PRO 46 CO 0.00 -0.47 1.30 -1.25 0.04 0.00 0.00 177.00 176.62 1v5q s PRO 47 N -3.35 4.11 0.16 0.56 0.04 -1.26 -4.98 135.00 130.28 1v5q s PRO 47 Ca 0.67 1.54 -0.11 0.00 0.04 0.00 0.00 61.00 63.14 1v5q s PRO 47 Cb -0.16 -3.82 -0.07 0.00 0.04 0.00 0.00 34.50 30.49 1v5q s PRO 47 CO 0.22 -0.87 0.50 -0.51 0.04 0.00 0.00 177.00 176.38 1v5q s LEU 48 N 3.87 4.27 -0.69 -3.56 1.43 -1.26 -4.20 118.68 118.55 1v5q s LEU 48 Ca 0.56 0.90 -0.26 0.00 -1.03 0.00 0.00 54.13 54.31 1v5q s LEU 48 Cb -0.20 -3.35 -0.07 0.00 0.03 0.00 0.00 46.19 42.60 1v5q s LEU 48 CO 0.18 0.05 2.15 -0.63 0.23 0.00 0.00 176.35 178.34 1v5q s ILE 49 N -1.59 3.21 0.09 -0.59 1.01 -1.25 -1.68 121.20 120.38 1v5q s ILE 49 Ca 0.40 -0.04 -0.33 0.00 0.00 0.00 0.00 60.65 60.69 1v5q s ILE 49 Cb -0.13 -3.50 -0.16 0.00 0.01 0.00 0.00 42.46 38.68 1v5q s ILE 49 CO 0.20 -0.48 1.60 -1.28 0.00 0.00 0.00 174.94 174.98 1v5q h SER 50 N 14.76 -1.02 -5.14 3.58 0.87 0.15 1.04 113.55 127.79 1v5q h SER 50 Ca -0.11 0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.42 1v5q h SER 50 Cb 1.11 0.32 -0.16 0.00 -0.44 0.00 0.00 62.40 63.24 1v5q h SER 50 CO 1.15 -0.57 -0.49 -0.47 -0.53 0.00 0.00 176.83 175.92 1v5q s TYR 51 N -5.99 0.23 -0.24 2.24 5.04 -1.17 -4.58 117.35 112.89 1v5q s TYR 51 Ca -0.17 -0.61 0.01 0.00 -2.44 0.00 0.00 57.07 53.86 1v5q s TYR 51 Cb 0.05 -0.15 0.06 0.00 0.35 0.00 0.00 41.96 42.27 1v5q s TYR 51 CO 0.62 -0.44 -0.07 0.42 -1.34 0.00 0.00 175.55 174.75 1v5q s ILE 52 N -3.27 1.66 0.81 3.14 1.01 -1.26 0.10 121.20 123.39 1v5q s ILE 52 Ca 0.01 -1.29 -0.15 0.00 0.00 0.00 0.00 60.65 59.22 1v5q s ILE 52 Cb 0.03 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 1v5q s ILE 52 CO -0.08 -0.07 0.35 -0.62 0.00 0.00 0.00 174.94 174.53 1v5q n GLU 53 N 4.63 0.08 -2.62 2.79 4.71 -0.45 -4.95 120.64 124.82 1v5q n GLU 53 Ca -0.13 0.07 -0.24 0.00 -0.01 0.00 0.00 57.16 56.86 1v5q n GLU 53 Cb 0.44 -1.74 0.03 0.00 -1.01 0.00 0.00 31.44 29.16 1v5q n GLU 53 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1v5q s ALA 54 N -2.08 3.61 -0.83 0.62 0.00 -1.26 -4.01 121.76 117.81 1v5q s ALA 54 Ca 0.60 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1v5q s ALA 54 Cb -0.30 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.53 1v5q s ALA 54 CO 0.63 -0.74 0.00 -3.47 0.00 0.00 0.00 175.76 172.18 1v5q n ASP 55 N -2.41 -2.63 -4.90 0.00 2.03 -1.26 -4.90 116.55 102.48 1v5q n ASP 55 Ca 0.05 0.25 -0.20 0.00 0.52 0.00 0.00 54.79 55.41 1v5q n ASP 55 Cb 0.59 -2.46 -0.02 0.00 -0.72 0.00 0.00 41.12 38.51 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 -1.87 5.53 0.48 1.67 1.04 -1.26 -4.89 113.70 114.42 1v5q s SER 56 Ca 0.00 -0.39 0.27 0.00 0.48 0.00 0.00 55.95 56.32 1v5q s SER 56 Cb 0.00 -1.07 0.83 0.00 0.10 0.00 0.00 66.02 65.89 1v5q s SER 56 CO 0.00 -0.38 1.79 1.55 0.98 0.00 0.00 173.24 177.18 1v5q h PRO 57 N 1.12 0.00 0.00 4.02 0.13 -1.76 -1.54 132.00 133.97 1v5q h PRO 57 Ca -0.45 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.59 1v5q h PRO 57 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1v5q h PRO 57 CO 0.56 0.04 -0.42 0.00 -0.23 0.00 0.00 178.00 177.95 1v5q h ALA 58 N 1.96 0.91 0.00 -0.56 0.00 -1.82 -3.03 119.26 116.71 1v5q h ALA 58 Ca -0.00 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 1v5q h ALA 58 Cb 0.78 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1v5q h ALA 58 CO 0.01 0.53 -1.66 -1.91 0.00 0.00 0.00 179.25 176.21 1v5q n GLU 59 N -3.47 0.64 0.13 0.00 4.07 -1.06 -3.84 120.64 117.10 1v5q n GLU 59 Ca 0.00 0.08 -0.13 0.00 -0.06 0.00 0.00 57.16 57.05 1v5q n GLU 59 Cb 0.57 -1.70 -0.06 0.00 -0.06 0.00 0.00 31.44 30.19 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 -0.43 -0.66 5.31 3.08 -1.17 -2.16 114.38 118.36 1v5q h ARG 60 Ca -0.18 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1v5q h ARG 60 Cb 1.50 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.62 1v5q h ARG 60 CO 0.03 -0.28 0.41 0.00 -1.07 0.00 0.00 179.97 179.06 1v5q n GLY 62 N -1.21 2.14 0.18 0.00 0.00 -0.81 -4.83 105.19 100.65 1v5q n GLY 62 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.10 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 1.20 -3.22 1.61 -1.51 -1.87 -3.40 116.25 109.06 1v5q h VAL 63 Ca 0.00 -1.54 -0.57 0.00 -1.23 0.00 0.00 66.70 63.36 1v5q h VAL 63 Cb 0.00 1.86 -0.09 0.00 -2.13 0.00 0.00 31.29 30.93 1v5q h VAL 63 CO 0.00 0.42 0.88 -0.76 -1.23 0.00 0.00 177.57 176.88 1v5q s LEU 64 N -7.71 3.61 0.13 4.19 1.43 -1.26 -5.01 118.68 114.06 1v5q s LEU 64 Ca -0.02 0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1v5q s LEU 64 Cb 0.13 -3.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.20 1v5q s LEU 64 CO 0.72 -1.41 0.34 -1.58 0.23 0.00 0.00 176.35 174.65 1v5q s GLN 65 N 4.69 3.57 0.07 1.70 0.74 -1.26 -4.89 119.66 124.28 1v5q s GLN 65 Ca 0.40 -0.19 -0.30 0.00 0.05 0.00 0.00 55.36 55.32 1v5q s GLN 65 Cb -0.09 -2.89 -0.10 0.00 1.10 0.00 0.00 33.01 31.04 1v5q s GLN 65 CO 0.24 0.50 1.90 0.42 -0.55 0.00 0.00 175.29 177.80 1v5q s ILE 66 N -1.64 2.80 -0.14 -2.34 -1.09 -1.26 -2.50 121.20 115.03 1v5q s ILE 66 Ca 0.40 0.04 -0.00 0.00 -2.23 0.00 0.00 60.65 58.85 1v5q s ILE 66 Cb -0.12 -3.03 -0.00 0.00 -1.58 0.00 0.00 42.46 37.73 1v5q s ILE 66 CO 0.26 -0.00 0.12 0.61 -1.23 0.00 0.00 174.94 174.69 1v5q n GLY 67 N 4.40 0.42 2.66 6.18 0.00 0.36 -4.94 105.19 114.28 1v5q n GLY 67 Ca 0.19 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.37 0.43 -3.84 1.61 8.00 -1.04 -4.73 116.55 115.61 1v5q n ASP 68 Ca -0.03 -1.52 -0.30 0.00 0.71 0.00 0.00 54.79 53.65 1v5q n ASP 68 Cb 0.52 -0.59 -0.14 0.00 -0.02 0.00 0.00 41.12 40.89 1v5q n ASP 68 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v5q s ARG 69 N -4.69 1.61 -0.53 -1.24 3.03 -1.26 -3.91 118.95 111.96 1v5q s ARG 69 Ca 0.49 -2.28 -0.27 0.00 2.03 0.00 0.00 55.73 55.71 1v5q s ARG 69 Cb -0.02 -2.83 0.03 0.00 -1.03 0.00 0.00 34.95 31.11 1v5q s ARG 69 CO 0.34 -1.12 1.08 0.54 -1.13 0.00 0.00 175.30 175.01 1v5q s VAL 70 N 0.09 4.21 0.23 4.99 0.11 -1.26 -2.78 120.40 125.99 1v5q s VAL 70 Ca 0.17 0.81 0.09 0.00 -2.93 0.00 0.00 61.98 60.12 1v5q s VAL 70 Cb -0.25 -4.61 -0.08 0.00 -1.53 0.00 0.00 36.38 29.91 1v5q s VAL 70 CO -0.01 -1.14 1.52 0.24 -3.33 0.00 0.00 175.10 172.38 1v5q h MET 71 N 9.35 0.02 -3.28 1.54 0.00 0.12 -3.43 114.93 119.25 1v5q h MET 71 Ca -0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 59.70 59.41 1v5q h MET 71 Cb 1.06 0.00 -0.11 0.00 0.00 0.00 0.00 31.60 32.56 1v5q h MET 71 CO 1.13 0.73 0.03 0.00 0.00 0.00 0.00 176.91 178.80 1v5q s ALA 72 N -3.38 -1.00 -0.28 6.32 0.00 -1.17 -2.07 121.76 120.17 1v5q s ALA 72 Ca -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 1v5q s ALA 72 Cb 0.12 0.83 0.09 0.00 0.00 0.00 0.00 23.12 24.17 1v5q s ALA 72 CO 0.78 -0.78 0.11 0.42 0.00 0.00 0.00 175.76 176.30 1v5q s ILE 73 N -3.85 0.20 -0.19 0.00 1.01 -0.37 -0.03 121.20 117.97 1v5q s ILE 73 Ca 0.07 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1v5q s ILE 73 Cb -0.01 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 41.34 1v5q s ILE 73 CO -0.05 -0.66 0.00 -3.20 0.00 0.00 0.00 174.94 171.03 1v5q n ASN 74 N 5.14 -3.94 0.00 3.58 2.85 0.50 -2.14 115.26 121.25 1v5q n ASN 74 Ca -0.05 0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1v5q n ASN 74 Cb 0.43 -1.60 0.00 0.00 1.24 0.00 0.00 39.78 39.85 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 -1.81 2.60 3.72 8.20 0.00 -1.26 -5.00 105.19 111.63 1v5q n GLY 75 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.39 2.78 -0.52 -0.61 -1.09 -0.91 -4.92 121.20 113.54 1v5q s ILE 76 Ca 0.00 0.56 -0.28 0.00 -2.23 0.00 0.00 60.65 58.70 1v5q s ILE 76 Cb 0.00 -3.36 0.01 0.00 -1.58 0.00 0.00 42.46 37.53 1v5q s ILE 76 CO 0.00 0.05 1.47 -2.16 -1.23 0.00 0.00 174.94 173.07 1v5q s PRO 77 N 1.04 3.31 -0.89 2.79 0.04 -1.26 -1.23 135.00 138.78 1v5q s PRO 77 Ca 0.68 0.63 -0.17 0.00 0.04 0.00 0.00 61.00 62.17 1v5q s PRO 77 Cb -0.42 -4.13 0.16 0.00 0.04 0.00 0.00 34.50 30.15 1v5q s PRO 77 CO 0.32 -1.92 1.01 0.95 0.04 0.00 0.00 177.00 177.40 1v5q s THR 78 N 6.22 5.01 -0.07 1.26 -4.23 -0.88 -4.50 115.64 118.45 1v5q s THR 78 Ca 0.57 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.26 1v5q s THR 78 Cb -0.12 -4.68 0.08 0.00 1.34 0.00 0.00 72.50 69.12 1v5q s THR 78 CO 0.27 -1.35 0.69 -1.84 -0.54 0.00 0.00 174.62 171.85 1v5q n GLU 79 N 5.74 0.27 0.00 3.99 0.28 -1.26 -4.61 120.64 125.06 1v5q n GLU 79 Ca 0.20 -0.25 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 1v5q n GLU 79 Cb 0.48 0.11 0.00 0.00 1.43 0.00 0.00 31.44 33.47 1v5q n GLU 79 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1v5q n ASP 80 N -0.31 0.00 -3.24 -1.84 2.03 -1.26 -4.94 116.55 106.99 1v5q n ASP 80 Ca -0.04 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.12 1v5q n ASP 80 Cb 0.57 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 41.12 1v5q n ASP 80 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1v5q n SER 81 N -0.96 -2.95 -4.82 1.67 3.41 -1.26 -4.66 113.62 104.05 1v5q n SER 81 Ca 0.00 -0.44 -0.30 0.00 -0.26 0.00 0.00 58.87 57.86 1v5q n SER 81 Cb 0.00 -0.59 -0.06 0.00 -0.26 0.00 0.00 64.21 63.30 1v5q n SER 81 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1v5q s THR 82 N -1.64 4.78 0.44 6.66 -4.23 -1.26 -4.13 115.64 116.26 1v5q s THR 82 Ca 0.34 -0.67 0.27 0.00 -1.18 0.00 0.00 61.69 60.45 1v5q s THR 82 Cb -0.06 -3.32 0.46 0.00 1.34 0.00 0.00 72.50 70.92 1v5q s THR 82 CO 0.28 0.12 1.71 0.15 -0.54 0.00 0.00 174.62 176.34 1v5q h PHE 83 N 3.19 0.49 -0.70 3.99 3.04 -1.91 1.17 116.94 126.21 1v5q h PHE 83 Ca -0.46 0.02 0.02 0.00 3.98 0.00 0.00 57.97 61.52 1v5q h PHE 83 Cb 1.16 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 39.50 1v5q h PHE 83 CO 0.61 -0.06 0.46 0.93 -2.02 0.00 0.00 178.31 178.23 1v5q h GLU 84 N 0.20 0.89 0.14 1.11 5.08 -1.97 -2.75 114.58 117.27 1v5q h GLU 84 Ca 0.69 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 59.00 1v5q h GLU 84 Cb 2.12 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 31.17 1v5q h GLU 84 CO -0.30 0.59 -0.14 1.49 -1.00 0.00 0.00 179.01 179.65 1v5q h GLU 85 N 0.91 -0.26 -0.98 2.33 4.22 0.10 0.17 114.58 121.07 1v5q h GLU 85 Ca 0.27 0.02 0.20 0.00 0.08 0.00 0.00 59.36 59.93 1v5q h GLU 85 Cb -0.05 0.06 -0.19 0.00 0.50 0.00 0.00 28.75 29.08 1v5q h GLU 85 CO -0.06 -0.17 -0.22 0.00 -2.18 0.00 0.00 179.01 176.37 1v5q h ALA 86 N -1.53 0.70 -0.45 2.92 0.00 -1.54 1.54 119.26 120.90 1v5q h ALA 86 Ca -0.02 0.38 0.07 0.00 0.00 0.00 0.00 54.91 55.34 1v5q h ALA 86 Cb 0.24 0.73 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1v5q h ALA 86 CO -0.02 -0.40 0.12 -0.97 0.00 0.00 0.00 179.25 177.99 1v5q h ASN 87 N 0.00 0.08 -0.65 0.00 -0.73 -1.16 -1.11 115.58 112.01 1v5q h ASN 87 Ca 0.48 0.07 0.05 0.00 1.87 0.00 0.00 56.30 58.76 1v5q h ASN 87 Cb 0.77 0.07 -0.05 0.00 0.27 0.00 0.00 38.32 39.38 1v5q h ASN 87 CO -1.00 0.08 0.38 1.56 -0.37 0.00 0.00 177.43 178.07 1v5q h GLN 88 N 0.27 0.70 -0.29 6.67 7.50 0.51 -2.23 115.11 128.24 1v5q h GLN 88 Ca 0.22 -0.04 0.05 0.00 0.50 0.00 0.00 58.65 59.37 1v5q h GLN 88 Cb 0.25 -0.16 -0.08 0.00 0.05 0.00 0.00 27.48 27.54 1v5q h GLN 88 CO -0.25 0.46 -0.50 -0.07 -1.50 0.00 0.00 178.83 176.97 1v5q h LEU 89 N 0.72 -1.61 -0.19 1.46 3.38 0.69 0.11 115.31 119.87 1v5q h LEU 89 Ca 0.28 0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.51 1v5q h LEU 89 Cb 0.11 0.66 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 1v5q h LEU 89 CO -0.15 -0.42 -0.41 -0.07 0.09 0.00 0.00 178.44 177.48 1v5q h LEU 90 N -0.44 -1.31 -1.70 1.67 3.38 -1.05 1.29 115.31 117.14 1v5q h LEU 90 Ca 0.08 0.18 0.16 0.00 0.09 0.00 0.00 57.88 58.40 1v5q h LEU 90 Cb 0.62 0.54 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1v5q h LEU 90 CO -0.52 -0.41 0.66 0.03 0.09 0.00 0.00 178.44 178.30 1v5q h ARG 91 N -0.45 0.00 0.04 1.13 3.08 -0.65 0.25 114.38 117.78 1v5q h ARG 91 Ca 0.09 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.90 1v5q h ARG 91 Cb 0.61 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1v5q h ARG 91 CO -0.43 0.00 -1.29 0.22 -1.07 0.00 0.00 179.97 177.40 1v5q h ASP 92 N 0.00 0.13 -0.48 7.04 1.82 0.29 -3.33 116.42 121.89 1v5q h ASP 92 Ca 0.27 -0.68 0.14 0.00 -0.39 0.00 0.00 57.03 56.37 1v5q h ASP 92 Cb 1.59 -0.04 -0.02 0.00 0.68 0.00 0.00 39.33 41.54 1v5q h ASP 92 CO -0.00 1.53 0.55 0.28 -1.61 0.00 0.00 179.24 179.98 1v5q h SER 93 N -0.72 0.00 -0.50 2.28 0.02 0.46 0.61 113.55 115.70 1v5q h SER 93 Ca -0.32 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.67 1v5q h SER 93 Cb 1.47 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.98 1v5q h SER 93 CO -0.10 0.00 0.33 -1.28 -1.14 0.00 0.00 176.83 174.64 1v5q h SER 94 N 0.00 0.44 0.00 3.07 0.87 -1.15 -0.55 113.55 116.22 1v5q h SER 94 Ca 0.23 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1v5q h SER 94 Cb 1.32 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1v5q h SER 94 CO -0.00 0.29 0.00 -0.38 -0.53 0.00 0.00 176.83 176.21 1v5q n ILE 95 N -4.47 0.00 0.25 2.23 5.41 0.21 -0.50 119.36 122.49 1v5q n ILE 95 Ca 0.06 1.44 0.06 0.00 1.00 0.00 0.00 62.75 65.32 1v5q n ILE 95 Cb 0.19 -2.16 0.28 0.00 -0.71 0.00 0.00 39.64 37.24 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 -2.35 1.33 -1.78 1.39 5.66 -1.13 -4.81 114.28 112.59 1v5q n THR 96 Ca 0.00 0.42 -0.10 0.00 -3.05 0.00 0.00 64.05 61.33 1v5q n THR 96 Cb 0.00 -1.34 -0.02 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 -1.76 -3.68 -3.72 1.09 7.64 0.34 -5.00 113.62 108.53 1v5q n SER 97 Ca 0.01 0.10 -0.12 0.00 1.01 0.00 0.00 58.87 59.87 1v5q n SER 97 Cb 0.10 -2.53 -0.11 0.00 -1.01 0.00 0.00 64.21 60.66 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 -3.73 0.41 0.03 1.43 2.20 -0.66 -2.48 119.74 116.94 1v5q s LYS 98 Ca 0.00 0.62 0.07 0.00 -0.36 0.00 0.00 55.97 56.30 1v5q s LYS 98 Cb 0.00 0.11 -0.02 0.00 -1.51 0.00 0.00 37.83 36.40 1v5q s LYS 98 CO 0.00 -0.10 -0.21 0.54 -0.36 0.00 0.00 175.35 175.22 1v5q s VAL 99 N 0.70 1.71 -0.29 4.02 0.11 -0.85 -4.63 120.40 121.17 1v5q s VAL 99 Ca -0.04 -1.15 0.02 0.00 -2.93 0.00 0.00 61.98 57.88 1v5q s VAL 99 Cb -0.05 -1.47 0.07 0.00 -1.53 0.00 0.00 36.38 33.40 1v5q s VAL 99 CO -0.05 0.28 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.07 1v5q s THR 100 N -0.73 2.38 -0.25 5.04 2.01 -1.26 -2.76 115.64 120.07 1v5q s THR 100 Ca 0.08 -1.77 -0.09 0.00 0.31 0.00 0.00 61.69 60.22 1v5q s THR 100 Cb -0.09 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 1v5q s THR 100 CO 0.01 -0.20 0.12 -0.76 -0.69 0.00 0.00 174.62 173.11 1v5q s LEU 101 N 1.08 3.75 -0.49 4.42 2.01 -1.10 0.19 118.68 128.54 1v5q s LEU 101 Ca -0.03 -0.08 -0.20 0.00 0.01 0.00 0.00 54.13 53.83 1v5q s LEU 101 Cb -0.20 -2.02 0.04 0.00 0.01 0.00 0.00 46.19 44.03 1v5q s LEU 101 CO -0.05 -0.01 0.68 -0.70 1.01 0.00 0.00 176.35 177.28 1v5q s GLU 102 N 1.50 3.20 0.37 1.70 2.12 0.96 -1.99 118.70 126.55 1v5q s GLU 102 Ca 0.06 -0.64 0.07 0.00 0.36 0.00 0.00 54.97 54.83 1v5q s GLU 102 Cb -0.15 -4.05 -0.01 0.00 0.26 0.00 0.00 34.13 30.19 1v5q s GLU 102 CO 0.06 -1.19 0.46 0.42 -0.54 0.00 0.00 175.26 174.46 1v5q s ILE 103 N 2.88 3.48 -0.08 -3.70 -1.09 -0.23 0.16 121.20 122.62 1v5q s ILE 103 Ca 0.20 -1.11 -0.04 0.00 -2.23 0.00 0.00 60.65 57.47 1v5q s ILE 103 Cb -0.17 -3.20 0.04 0.00 -1.58 0.00 0.00 42.46 37.56 1v5q s ILE 103 CO 0.15 -0.09 0.18 -0.70 -1.23 0.00 0.00 174.94 173.24 1v5q s GLU 104 N -4.19 0.10 0.45 2.79 2.12 -1.12 -0.77 118.70 118.08 1v5q s GLU 104 Ca 0.48 0.48 0.03 0.00 0.36 0.00 0.00 54.97 56.32 1v5q s GLU 104 Cb -0.08 -0.18 -0.02 0.00 0.26 0.00 0.00 34.13 34.11 1v5q s GLU 104 CO 0.30 -0.21 0.11 -0.59 -0.54 0.00 0.00 175.26 174.33 1v5q s PHE 105 N 1.58 1.78 0.06 5.30 -0.71 -1.10 -4.72 117.98 120.18 1v5q s PHE 105 Ca -0.05 -1.24 -0.12 0.00 -1.04 0.00 0.00 56.93 54.48 1v5q s PHE 105 Cb -0.12 -1.26 -0.06 0.00 -1.21 0.00 0.00 43.02 40.37 1v5q s PHE 105 CO -0.07 -0.20 0.41 0.16 -1.34 0.00 0.00 175.22 174.18 1v5q s ASP 106 N -3.70 6.70 0.07 1.98 1.47 -1.26 -3.21 116.67 118.72 1v5q s ASP 106 Ca 0.17 0.86 0.10 0.00 1.18 0.00 0.00 52.55 54.86 1v5q s ASP 106 Cb 0.01 -2.21 -0.03 0.00 -0.34 0.00 0.00 42.92 40.36 1v5q s ASP 106 CO 0.11 0.22 -0.26 -0.69 0.68 0.00 0.00 175.17 175.23 1v5q s VAL 107 N -1.30 2.14 0.15 2.11 1.01 -1.05 -4.95 120.40 118.50 1v5q s VAL 107 Ca 0.30 -1.49 -0.30 0.00 0.00 0.00 0.00 61.98 60.49 1v5q s VAL 107 Cb -0.15 -1.85 -0.07 0.00 0.00 0.00 0.00 36.38 34.31 1v5q s VAL 107 CO 0.16 0.27 1.05 0.00 0.00 0.00 0.00 175.10 176.58 1v5q s ALA 108 N -0.88 3.32 0.34 5.51 0.00 -1.26 -4.31 121.76 124.47 1v5q s ALA 108 Ca 0.12 0.72 0.09 0.00 0.00 0.00 0.00 51.96 52.89 1v5q s ALA 108 Cb -0.10 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 1v5q s ALA 108 CO 0.03 -0.14 -0.01 -1.83 0.00 0.00 0.00 175.76 173.81 1v5q s GLU 109 N -0.17 2.04 -0.63 0.00 -1.05 -1.26 -5.00 118.70 112.64 1v5q s GLU 109 Ca 0.49 -1.76 -0.26 0.00 -0.15 0.00 0.00 54.97 53.29 1v5q s GLU 109 Cb -0.27 -1.91 -0.04 0.00 -0.44 0.00 0.00 34.13 31.47 1v5q s GLU 109 CO 0.33 0.15 2.02 -1.12 0.95 0.00 0.00 175.26 177.58 1v5q s SER 110 N -3.70 5.00 -0.04 0.83 0.01 -1.26 -4.92 113.70 109.63 1v5q s SER 110 Ca 0.34 0.36 0.04 0.00 1.31 0.00 0.00 55.95 58.00 1v5q s SER 110 Cb -0.00 -2.53 -0.00 0.00 0.21 0.00 0.00 66.02 63.70 1v5q s SER 110 CO 0.19 -2.61 -0.14 0.54 0.41 0.00 0.00 173.24 171.63 1v5q s VAL 111 N 10.17 1.21 -0.30 3.43 0.11 -1.26 -5.08 120.40 128.68 1v5q s VAL 111 Ca 0.75 -0.59 -0.31 0.00 -2.93 0.00 0.00 61.98 58.90 1v5q s VAL 111 Cb -0.13 -1.05 -0.08 0.00 -1.53 0.00 0.00 36.38 33.59 1v5q s VAL 111 CO 0.18 0.36 2.23 2.30 -3.33 0.00 0.00 175.10 176.84 1v5q n ILE 112 N 3.21 0.25 -2.34 7.04 -5.35 -1.26 -4.86 119.36 116.04 1v5q n ILE 112 Ca -0.18 -0.39 -0.43 0.00 -0.27 0.00 0.00 62.75 61.48 1v5q n ILE 112 Cb 0.53 -2.16 -0.02 0.00 -1.74 0.00 0.00 39.64 36.25 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 6.46 3.48 -0.09 6.28 0.04 -1.26 -4.98 135.00 144.92 1v5q s PRO 113 Ca 1.05 0.83 0.02 0.00 0.04 0.00 0.00 61.00 62.94 1v5q s PRO 113 Cb -0.56 -4.06 0.01 0.00 0.04 0.00 0.00 34.50 29.93 1v5q s PRO 113 CO 0.41 -1.70 -0.15 -1.12 0.04 0.00 0.00 177.00 174.48 1v5q s SER 114 N 4.23 2.30 -0.30 6.66 0.01 -1.26 -5.08 113.70 120.26 1v5q s SER 114 Ca 0.60 -0.40 -0.13 0.00 1.31 0.00 0.00 55.95 57.33 1v5q s SER 114 Cb -0.13 -1.04 0.18 0.00 0.21 0.00 0.00 66.02 65.24 1v5q s SER 114 CO 0.31 0.03 1.05 -0.44 0.41 0.00 0.00 173.24 174.60 1v5q s SER 115 N 0.85 -0.44 -0.22 2.44 0.01 -1.26 -5.07 113.70 110.01 1v5q s SER 115 Ca -0.10 0.22 -0.17 0.00 1.31 0.00 0.00 55.95 57.21 1v5q s SER 115 Cb -0.15 1.35 -0.12 0.00 0.21 0.00 0.00 66.02 67.30 1v5q s SER 115 CO 0.01 -0.08 -0.12 0.61 0.41 0.00 0.00 173.24 174.07 1v5q n GLY 116 N 5.39 -0.69 1.20 3.44 0.00 -1.26 -5.09 105.19 108.18 1v5q n GLY 116 Ca -0.03 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 -4.41 -6.41 0.00 1.61 2.88 -1.26 -5.06 113.62 100.97 1v5q n SER 117 Ca -0.33 0.75 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1v5q n SER 117 Cb 0.66 -3.85 0.00 0.00 -0.75 0.00 0.00 64.21 60.27 1v5q n SER 117 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5q n GLY 118 N -3.68 3.80 3.81 0.46 0.00 -1.26 -5.15 105.19 103.17 1v5q n GLY 118 Ca -0.03 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 1v5q n GLY 118 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v5q s PRO 119 N -3.28 2.49 0.89 1.61 0.04 -1.26 -5.04 135.00 130.44 1v5q s PRO 119 Ca 0.00 0.79 -0.12 0.00 0.04 0.00 0.00 61.00 61.71 1v5q s PRO 119 Cb 0.00 -1.95 0.12 0.00 0.04 0.00 0.00 34.50 32.71 1v5q s PRO 119 CO 0.00 -1.37 1.11 -1.12 0.04 0.00 0.00 177.00 175.65 1v5q s SER 120 N -3.86 3.66 0.06 6.66 0.01 -1.26 -5.08 113.70 113.89 1v5q s SER 120 Ca 0.59 1.22 -0.12 0.00 1.31 0.00 0.00 55.95 58.96 1v5q s SER 120 Cb -0.14 -1.88 0.01 0.00 0.21 0.00 0.00 66.02 64.22 1v5q s SER 120 CO 0.55 -2.49 0.26 -0.55 0.41 0.00 0.00 173.24 171.42 1v5q s SER 121 N -3.76 -0.04 0.00 2.44 0.15 -1.26 -5.35 113.70 105.87 1v5q s SER 121 Ca 0.63 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.95 1v5q s SER 121 Cb -0.16 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 1v5q s SER 121 CO 0.55 -0.63 0.11 0.61 1.20 0.00 0.00 173.24 175.08