#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 -1.08 0.19 1.61 1.04 -1.26 -5.15 113.70 109.05 1v5q s SER 2 Ca 0.00 1.51 -0.21 0.00 0.48 0.00 0.00 55.95 57.73 1v5q s SER 2 Cb 0.00 2.13 -0.08 0.00 0.10 0.00 0.00 66.02 68.17 1v5q s SER 2 CO 0.00 -0.21 0.72 -0.55 0.98 0.00 0.00 173.24 174.17 1v5q s SER 3 N 2.69 7.14 0.30 7.02 0.15 -1.26 -5.07 113.70 124.67 1v5q s SER 3 Ca -0.06 1.45 0.00 0.00 0.70 0.00 0.00 55.95 58.04 1v5q s SER 3 Cb -0.11 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1v5q s SER 3 CO -0.19 0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.97 1v5q n GLY 4 N 1.07 -2.61 3.26 9.45 0.00 -1.26 -5.09 105.19 110.01 1v5q n GLY 4 Ca -0.04 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 1v5q n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5q s SER 5 N -1.65 0.15 -0.18 1.61 0.01 -1.26 -5.17 113.70 107.20 1v5q s SER 5 Ca 0.00 -1.12 -0.28 0.00 1.31 0.00 0.00 55.95 55.86 1v5q s SER 5 Cb 0.00 0.39 0.09 0.00 0.21 0.00 0.00 66.02 66.71 1v5q s SER 5 CO 0.00 -0.85 0.83 -0.94 0.41 0.00 0.00 173.24 172.69 1v5q s SER 6 N -3.05 -0.58 -0.63 2.44 1.04 -1.26 -5.07 113.70 106.59 1v5q s SER 6 Ca 0.25 0.89 0.03 0.00 0.48 0.00 0.00 55.95 57.60 1v5q s SER 6 Cb 0.05 0.82 0.37 0.00 0.10 0.00 0.00 66.02 67.36 1v5q s SER 6 CO 0.04 -0.36 1.28 0.61 0.98 0.00 0.00 173.24 175.80 1v5q n GLY 7 N 1.64 5.82 3.46 7.32 0.00 -1.26 -5.02 105.19 117.15 1v5q n GLY 7 Ca -0.14 -2.71 -0.29 0.00 0.00 0.00 0.00 46.02 42.88 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 -3.71 2.60 -0.43 4.61 0.00 -1.26 -5.06 121.76 118.51 1v5q s ALA 8 Ca 0.48 -1.41 0.05 0.00 0.00 0.00 0.00 51.96 51.08 1v5q s ALA 8 Cb 0.33 -0.56 0.29 0.00 0.00 0.00 0.00 23.12 23.19 1v5q s ALA 8 CO -0.20 0.56 1.11 0.41 0.00 0.00 0.00 175.76 177.65 1v5q n GLY 9 N 0.76 -0.12 3.00 0.00 0.00 -1.26 -5.16 105.19 102.42 1v5q n GLY 9 Ca -0.16 0.28 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 1v5q n GLY 9 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v5q n GLN 10 N 0.85 -2.19 -0.91 1.61 6.02 -1.26 -4.74 117.38 116.76 1v5q n GLN 10 Ca 0.05 -0.65 0.10 0.00 -0.01 0.00 0.00 57.00 56.49 1v5q n GLN 10 Cb 0.69 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 30.47 1v5q n GLN 10 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 1v5q n VAL 11 N -4.34 0.00 -3.25 5.09 3.14 -1.26 -4.83 118.33 112.88 1v5q n VAL 11 Ca 0.06 0.15 -0.23 0.00 -2.96 0.00 0.00 64.34 61.35 1v5q n VAL 11 Cb 0.34 -0.42 -0.00 0.00 -1.06 0.00 0.00 33.84 32.70 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 -2.52 4.74 0.36 1.55 0.11 -1.26 -5.10 120.40 118.28 1v5q s VAL 12 Ca 0.00 -0.48 0.05 0.00 -2.93 0.00 0.00 61.98 58.62 1v5q s VAL 12 Cb 0.00 -3.73 -0.01 0.00 -1.53 0.00 0.00 36.38 31.11 1v5q s VAL 12 CO 0.00 -0.49 0.52 -1.38 -3.33 0.00 0.00 175.10 170.42 1v5q s HIS 13 N -2.39 3.15 0.01 1.54 -3.43 -1.26 -5.01 115.29 107.89 1v5q s HIS 13 Ca 0.43 -0.11 0.04 0.00 -0.80 0.00 0.00 55.06 54.62 1v5q s HIS 13 Cb -0.10 -2.06 -0.02 0.00 -1.43 0.00 0.00 32.58 28.97 1v5q s HIS 13 CO 0.37 -0.09 -0.13 0.95 -2.00 0.00 0.00 174.74 173.84 1v5q s THR 14 N -2.26 0.98 0.18 -5.38 -4.23 -1.26 -2.49 115.64 101.18 1v5q s THR 14 Ca 0.46 -0.75 0.11 0.00 -1.18 0.00 0.00 61.69 60.33 1v5q s THR 14 Cb -0.10 -0.87 -0.04 0.00 1.34 0.00 0.00 72.50 72.83 1v5q s THR 14 CO 0.33 0.12 -0.24 -1.61 -0.54 0.00 0.00 174.62 172.67 1v5q s GLU 15 N -0.72 1.49 0.10 3.99 2.02 0.21 -4.93 118.70 120.87 1v5q s GLU 15 Ca 0.02 -1.50 0.05 0.00 0.02 0.00 0.00 54.97 53.57 1v5q s GLU 15 Cb -0.06 -1.83 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 1v5q s GLU 15 CO 0.00 0.40 0.01 0.95 0.02 0.00 0.00 175.26 176.64 1v5q s THR 16 N -1.61 4.05 0.10 3.63 -4.23 -1.26 -0.27 115.64 116.05 1v5q s THR 16 Ca 0.20 -1.02 0.06 0.00 -1.18 0.00 0.00 61.69 59.75 1v5q s THR 16 Cb -0.08 -2.95 -0.03 0.00 1.34 0.00 0.00 72.50 70.78 1v5q s THR 16 CO 0.09 0.09 -0.16 0.28 -0.54 0.00 0.00 174.62 174.38 1v5q s THR 17 N -1.38 1.37 -0.22 3.99 -1.32 -0.26 -4.97 115.64 112.86 1v5q s THR 17 Ca 0.26 -1.56 -0.08 0.00 -1.21 0.00 0.00 61.69 59.11 1v5q s THR 17 Cb -0.11 -1.41 -0.04 0.00 -1.51 0.00 0.00 72.50 69.43 1v5q s THR 17 CO 0.19 -0.27 0.08 -0.70 -2.21 0.00 0.00 174.62 171.70 1v5q s GLU 18 N -2.22 3.85 -0.20 7.08 2.12 -1.26 -1.91 118.70 126.16 1v5q s GLU 18 Ca 0.05 -0.39 -0.02 0.00 0.36 0.00 0.00 54.97 54.97 1v5q s GLU 18 Cb -0.08 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 31.02 1v5q s GLU 18 CO 0.03 0.06 -0.11 0.08 -0.54 0.00 0.00 175.26 174.78 1v5q s VAL 19 N 0.98 2.86 -0.30 3.70 1.01 -0.87 -4.98 120.40 122.79 1v5q s VAL 19 Ca 0.04 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 1v5q s VAL 19 Cb -0.14 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1v5q s VAL 19 CO 0.03 0.48 0.11 0.54 0.00 0.00 0.00 175.10 176.26 1v5q s VAL 20 N 1.30 4.24 -0.06 2.92 0.11 -1.26 -1.72 120.40 125.94 1v5q s VAL 20 Ca 0.04 -0.57 0.03 0.00 -2.93 0.00 0.00 61.98 58.55 1v5q s VAL 20 Cb -0.14 -3.18 -0.02 0.00 -1.53 0.00 0.00 36.38 31.51 1v5q s VAL 20 CO -0.06 0.08 -0.14 -0.76 -3.33 0.00 0.00 175.10 170.89 1v5q s LEU 21 N 1.55 2.75 -0.39 2.54 1.43 -1.14 -4.96 118.68 120.45 1v5q s LEU 21 Ca 0.04 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 1v5q s LEU 21 Cb -0.17 -1.56 0.04 0.00 0.03 0.00 0.00 46.19 44.52 1v5q s LEU 21 CO 0.04 0.33 0.24 -0.89 0.23 0.00 0.00 176.35 176.30 1v5q s THR 22 N -0.63 4.63 -0.94 5.49 2.01 -1.26 -2.33 115.64 122.61 1v5q s THR 22 Ca 0.09 -0.95 -0.25 0.00 0.31 0.00 0.00 61.69 60.89 1v5q s THR 22 Cb -0.11 -3.64 -0.23 0.00 0.01 0.00 0.00 72.50 68.53 1v5q s THR 22 CO 0.01 -0.32 2.54 0.00 -0.69 0.00 0.00 174.62 176.16 1v5q n ALA 23 N 5.02 0.54 -0.71 7.40 0.00 -1.02 -4.76 120.51 126.97 1v5q n ALA 23 Ca -0.11 -0.51 -0.33 0.00 0.00 0.00 0.00 53.44 52.48 1v5q n ALA 23 Cb 0.45 -2.43 0.16 0.00 0.00 0.00 0.00 19.45 17.63 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 10.18 -2.44 0.08 0.00 2.03 0.65 -4.70 116.55 122.35 1v5q n ASP 24 Ca 0.63 -0.11 0.12 0.00 0.52 0.00 0.00 54.79 55.95 1v5q n ASP 24 Cb 0.12 -0.91 0.45 0.00 -0.72 0.00 0.00 41.12 40.06 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 -1.60 0.16 0.09 -0.67 -0.04 -1.26 -3.56 135.00 128.13 1v5q n PRO 25 Ca 0.00 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1v5q n PRO 25 Cb 0.64 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.03 0.62 -2.92 0.52 0.31 -1.26 -4.91 118.33 108.66 1v5q n VAL 26 Ca 0.04 0.21 -0.43 0.00 -0.01 0.00 0.00 64.34 64.15 1v5q n VAL 26 Cb 0.31 -1.05 0.01 0.00 -0.91 0.00 0.00 33.84 32.20 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 -3.46 5.29 0.00 2.52 -2.24 -1.26 -4.95 114.28 110.18 1v5q n THR 27 Ca 0.00 -5.81 0.00 0.00 -2.27 0.00 0.00 64.05 55.97 1v5q n THR 27 Cb 0.00 -2.08 0.00 0.00 -2.10 0.00 0.00 70.33 66.15 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 1.39 0.00 0.01 3.38 0.00 -1.23 -3.64 105.19 105.09 1v5q n GLY 28 Ca 0.28 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 0.00 -3.53 1.61 3.72 -1.26 -0.26 117.46 117.74 1v5q n PHE 29 Ca 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.23 1v5q n PHE 29 Cb 0.00 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 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 2.29 -1.25 3.02 1.37 0.00 -1.25 -3.15 105.19 106.22 1v5q n GLY 30 Ca -0.03 0.59 -0.16 0.00 0.00 0.00 0.00 46.02 46.42 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 -2.95 0.60 -0.05 -0.61 1.01 -1.26 -1.09 121.20 116.85 1v5q s ILE 31 Ca 0.01 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.14 1v5q s ILE 31 Cb -0.00 -0.55 -0.01 0.00 0.01 0.00 0.00 42.46 41.91 1v5q s ILE 31 CO 0.85 -0.01 -0.22 -1.10 0.00 0.00 0.00 174.94 174.46 1v5q s GLN 32 N -0.65 2.19 0.22 2.79 1.11 0.11 -4.94 119.66 120.47 1v5q s GLN 32 Ca -0.01 -0.78 0.09 0.00 0.01 0.00 0.00 55.36 54.67 1v5q s GLN 32 Cb -0.05 -1.89 -0.04 0.00 -1.01 0.00 0.00 33.01 30.02 1v5q s GLN 32 CO 0.00 0.33 -0.05 -0.51 0.01 0.00 0.00 175.29 175.08 1v5q s LEU 33 N -0.11 3.10 0.28 2.90 1.43 -1.26 0.12 118.68 125.13 1v5q s LEU 33 Ca -0.03 -0.59 0.12 0.00 -1.03 0.00 0.00 54.13 52.60 1v5q s LEU 33 Cb -0.12 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 1v5q s LEU 33 CO 0.03 0.06 -0.19 0.00 0.23 0.00 0.00 176.35 176.48 1v5q s GLN 34 N -3.20 1.73 0.00 1.70 -2.07 -0.93 -4.61 119.66 112.27 1v5q s GLN 34 Ca 0.28 -1.73 0.00 0.00 -1.82 0.00 0.00 55.36 52.09 1v5q s GLN 34 Cb -0.08 -1.80 0.00 0.00 -1.09 0.00 0.00 33.01 30.04 1v5q s GLN 34 CO 0.18 0.34 0.00 0.41 -1.32 0.00 0.00 175.29 174.89 1v5q n GLY 35 N -0.62 1.76 3.84 2.60 0.00 -1.26 -4.33 105.19 107.18 1v5q n GLY 35 Ca -0.05 -0.27 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 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 2.00 -0.22 -0.04 1.61 0.01 -1.26 -5.05 113.70 110.75 1v5q s SER 36 Ca 0.00 -0.60 0.04 0.00 1.31 0.00 0.00 55.95 56.70 1v5q s SER 36 Cb 0.00 0.68 -0.25 0.00 0.21 0.00 0.00 66.02 66.67 1v5q s SER 36 CO 0.00 -1.27 0.68 -0.37 0.41 0.00 0.00 173.24 172.68 1v5q h VAL 37 N 2.00 0.92 -3.36 3.43 -1.51 -2.02 -3.46 116.25 112.25 1v5q h VAL 37 Ca -0.21 -2.68 -0.56 0.00 -1.23 0.00 0.00 66.70 62.02 1v5q h VAL 37 Cb 1.25 2.55 -0.05 0.00 -2.13 0.00 0.00 31.29 32.90 1v5q h VAL 37 CO 0.25 0.70 0.08 -0.36 -1.23 0.00 0.00 177.57 177.00 1v5q s PHE 38 N -2.60 3.58 0.04 5.19 0.08 -1.26 -5.01 117.98 118.00 1v5q s PHE 38 Ca -0.10 1.24 -0.05 0.00 0.12 0.00 0.00 56.93 58.14 1v5q s PHE 38 Cb 0.07 -2.79 0.02 0.00 -0.57 0.00 0.00 43.02 39.75 1v5q s PHE 38 CO 0.82 0.10 0.24 0.00 -0.10 0.00 0.00 175.22 176.28 1v5q n ALA 39 N 3.74 -0.64 -1.42 5.36 0.00 -1.26 -5.01 120.51 121.28 1v5q n ALA 39 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1v5q n ALA 39 Cb 0.51 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 -0.17 0.00 -0.12 0.00 -1.04 -1.26 -4.99 114.28 106.70 1v5q n THR 40 Ca -0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.75 1v5q n THR 40 Cb 0.13 -0.38 -0.11 0.00 -1.82 0.00 0.00 70.33 68.15 1v5q n THR 40 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1v5q n GLU 41 N -0.63 0.61 0.00 -2.82 2.13 -1.26 -5.05 120.64 113.62 1v5q n GLU 41 Ca 0.00 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.14 1v5q n GLU 41 Cb 0.00 -1.57 0.00 0.00 0.27 0.00 0.00 31.44 30.14 1v5q n GLU 41 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1v5q n THR 42 N -4.07 0.00 -0.10 6.31 5.66 -1.25 -4.73 114.28 116.11 1v5q n THR 42 Ca -0.46 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 60.65 1v5q n THR 42 Cb 0.87 0.00 0.29 0.00 -1.55 0.00 0.00 70.33 69.94 1v5q n THR 42 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1v5q n LEU 43 N 0.00 3.65 -2.18 1.09 7.94 -1.26 -4.75 117.00 121.50 1v5q n LEU 43 Ca 0.00 -1.78 -0.07 0.00 -1.11 0.00 0.00 56.01 53.05 1v5q n LEU 43 Cb 0.00 -0.42 -0.01 0.00 0.53 0.00 0.00 43.42 43.52 1v5q n LEU 43 CO 0.00 0.89 -0.08 -1.20 -1.11 0.00 0.00 177.39 175.89 1v5q n SER 44 N 1.52 -2.39 0.00 1.96 7.64 -1.26 -4.76 113.62 116.33 1v5q n SER 44 Ca 0.23 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1v5q n SER 44 Cb 0.59 -2.17 0.00 0.00 -1.01 0.00 0.00 64.21 61.61 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 -1.23 0.00 -4.81 6.43 7.64 -1.26 -5.16 113.62 115.23 1v5q n SER 45 Ca -0.08 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.48 1v5q n SER 45 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 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 3.44 -0.44 1.43 0.04 -1.26 -4.81 135.00 131.39 1v5q s PRO 46 Ca 0.00 1.19 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 1v5q s PRO 46 Cb 0.00 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1v5q s PRO 46 CO 0.00 -0.71 1.43 -1.25 0.04 0.00 0.00 177.00 176.51 1v5q s PRO 47 N -3.98 3.50 0.03 0.56 0.04 -1.26 -4.97 135.00 128.91 1v5q s PRO 47 Ca 0.63 0.85 -0.28 0.00 0.04 0.00 0.00 61.00 62.24 1v5q s PRO 47 Cb -0.15 -4.05 -0.04 0.00 0.04 0.00 0.00 34.50 30.29 1v5q s PRO 47 CO 0.34 -1.67 0.90 -0.51 0.04 0.00 0.00 177.00 176.11 1v5q s LEU 48 N 5.65 4.41 -0.61 -3.56 1.43 -1.26 -4.03 118.68 120.71 1v5q s LEU 48 Ca 0.60 1.59 -0.26 0.00 -1.03 0.00 0.00 54.13 55.04 1v5q s LEU 48 Cb -0.13 -3.45 -0.10 0.00 0.03 0.00 0.00 46.19 42.54 1v5q s LEU 48 CO 0.31 -0.14 2.42 -0.38 0.23 0.00 0.00 176.35 178.79 1v5q n ILE 49 N 3.40 -0.06 0.13 -0.59 5.41 -1.24 -2.20 119.36 124.22 1v5q n ILE 49 Ca 0.03 -0.68 -0.13 0.00 1.00 0.00 0.00 62.75 62.97 1v5q n ILE 49 Cb 0.50 -2.43 -0.06 0.00 -0.71 0.00 0.00 39.64 36.94 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 17.00 -0.48 -5.08 4.38 0.87 0.60 1.01 113.55 131.85 1v5q h SER 50 Ca -0.15 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.38 1v5q h SER 50 Cb 1.18 0.17 -0.15 0.00 -0.44 0.00 0.00 62.40 63.16 1v5q h SER 50 CO 1.12 -0.27 -0.19 -0.47 -0.53 0.00 0.00 176.83 176.49 1v5q s TYR 51 N -6.11 -0.11 -0.24 2.24 5.04 -1.19 -4.67 117.35 112.31 1v5q s TYR 51 Ca -0.15 -0.14 0.02 0.00 -2.44 0.00 0.00 57.07 54.36 1v5q s TYR 51 Cb 0.07 0.14 0.06 0.00 0.35 0.00 0.00 41.96 42.57 1v5q s TYR 51 CO 0.65 -0.59 -0.09 0.42 -1.34 0.00 0.00 175.55 174.60 1v5q s ILE 52 N -3.25 1.81 0.64 3.14 1.01 -1.26 0.05 121.20 123.33 1v5q s ILE 52 Ca -0.00 -1.34 -0.17 0.00 0.00 0.00 0.00 60.65 59.14 1v5q s ILE 52 Cb 0.01 -1.97 -0.06 0.00 0.01 0.00 0.00 42.46 40.45 1v5q s ILE 52 CO -0.08 -0.01 0.54 1.21 0.00 0.00 0.00 174.94 176.60 1v5q n GLU 53 N 4.58 0.43 -2.85 2.79 2.13 -0.25 -4.93 120.64 122.55 1v5q n GLU 53 Ca -0.13 0.18 -0.27 0.00 0.66 0.00 0.00 57.16 57.60 1v5q n GLU 53 Cb 0.44 -1.78 -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 -1.80 3.47 -1.74 4.31 0.00 -1.26 -3.84 121.76 120.91 1v5q s ALA 54 Ca 0.67 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1v5q s ALA 54 Cb -0.40 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1v5q s ALA 54 CO 0.56 -0.23 0.00 -3.47 0.00 0.00 0.00 175.76 172.62 1v5q n ASP 55 N -2.02 -4.80 -4.95 0.00 -0.08 -1.26 -4.94 116.55 98.50 1v5q n ASP 55 Ca -0.01 0.40 -0.20 0.00 -1.51 0.00 0.00 54.79 53.48 1v5q n ASP 55 Cb 0.55 -4.16 -0.02 0.00 2.34 0.00 0.00 41.12 39.84 1v5q n ASP 55 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1v5q s SER 56 N -2.45 5.95 0.47 1.67 1.04 -1.25 -4.82 113.70 114.31 1v5q s SER 56 Ca 0.00 -0.16 0.28 0.00 0.48 0.00 0.00 55.95 56.55 1v5q s SER 56 Cb 0.00 -1.39 0.87 0.00 0.10 0.00 0.00 66.02 65.60 1v5q s SER 56 CO 0.00 -0.29 1.80 1.55 0.98 0.00 0.00 173.24 177.28 1v5q h PRO 57 N 1.06 0.00 0.00 4.02 0.13 -1.76 -1.66 132.00 133.79 1v5q h PRO 57 Ca -0.48 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 1v5q h PRO 57 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1v5q h PRO 57 CO 0.56 0.00 -0.45 0.00 -0.23 0.00 0.00 178.00 177.89 1v5q h ALA 58 N 2.04 0.85 0.00 -0.56 0.00 -1.83 -2.93 119.26 116.83 1v5q h ALA 58 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1v5q h ALA 58 Cb 0.73 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1v5q h ALA 58 CO 0.00 0.56 -1.59 -1.91 0.00 0.00 0.00 179.25 176.31 1v5q n GLU 59 N -3.41 0.64 -0.16 0.00 4.07 -1.05 -4.02 120.64 116.71 1v5q n GLU 59 Ca 0.01 0.06 -0.10 0.00 -0.06 0.00 0.00 57.16 57.06 1v5q n GLU 59 Cb 0.61 -1.70 -0.00 0.00 -0.06 0.00 0.00 31.44 30.28 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 0.79 -0.67 5.31 3.08 -1.21 -2.77 114.38 118.91 1v5q h ARG 60 Ca -0.13 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 59.70 1v5q h ARG 60 Cb 1.36 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.30 1v5q h ARG 60 CO 0.02 0.84 0.42 0.00 -1.07 0.00 0.00 179.97 180.18 1v5q n GLY 62 N -1.28 1.69 0.54 0.00 0.00 -1.05 -4.70 105.19 100.38 1v5q n GLY 62 Ca 0.06 -0.19 0.33 0.00 0.00 0.00 0.00 46.02 46.22 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 0.15 -3.16 1.61 -1.51 -1.88 -3.31 116.25 108.15 1v5q h VAL 63 Ca 0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 66.70 64.91 1v5q h VAL 63 Cb 0.00 0.21 -0.08 0.00 -2.13 0.00 0.00 31.29 29.29 1v5q h VAL 63 CO 0.00 0.00 0.92 -0.76 -1.23 0.00 0.00 177.57 176.50 1v5q s LEU 64 N -7.30 3.53 0.30 4.19 1.43 -1.26 -5.01 118.68 114.57 1v5q s LEU 64 Ca -0.04 0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.12 1v5q s LEU 64 Cb 0.19 -3.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.29 1v5q s LEU 64 CO 0.63 -1.46 0.45 0.00 0.23 0.00 0.00 176.35 176.20 1v5q s GLN 65 N 4.85 3.35 -0.14 1.70 -2.07 -1.25 -4.89 119.66 121.20 1v5q s GLN 65 Ca 0.41 -0.71 -0.29 0.00 -1.82 0.00 0.00 55.36 52.94 1v5q s GLN 65 Cb -0.08 -2.80 -0.03 0.00 -1.09 0.00 0.00 33.01 29.01 1v5q s GLN 65 CO 0.24 0.23 1.40 0.42 -1.32 0.00 0.00 175.29 176.26 1v5q s ILE 66 N -2.14 4.04 0.00 3.63 -1.09 -1.26 -2.78 121.20 121.60 1v5q s ILE 66 Ca 0.39 1.25 0.00 0.00 -2.23 0.00 0.00 60.65 60.06 1v5q s ILE 66 Cb -0.09 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 1v5q s ILE 66 CO 0.32 -0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.50 1v5q n GLY 67 N 3.84 0.94 3.39 6.18 0.00 0.35 -4.91 105.19 114.98 1v5q n GLY 67 Ca 0.15 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 1v5q n GLY 67 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v5q n ASP 68 N 1.45 -0.34 -4.01 1.61 -0.08 -1.12 -4.64 116.55 109.43 1v5q n ASP 68 Ca 0.00 -1.36 -0.33 0.00 -1.51 0.00 0.00 54.79 51.59 1v5q n ASP 68 Cb 0.48 -0.91 -0.12 0.00 2.34 0.00 0.00 41.12 42.91 1v5q n ASP 68 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1v5q s ARG 69 N -5.52 2.27 -0.39 -0.67 3.03 -1.26 -3.68 118.95 112.72 1v5q s ARG 69 Ca 0.67 -2.64 -0.23 0.00 2.03 0.00 0.00 55.73 55.55 1v5q s ARG 69 Cb -0.03 -3.50 0.02 0.00 -1.03 0.00 0.00 34.95 30.40 1v5q s ARG 69 CO 0.48 -1.15 0.80 0.54 -1.13 0.00 0.00 175.30 174.84 1v5q s VAL 70 N -0.29 4.68 -1.00 4.99 0.11 -1.26 -2.26 120.40 125.37 1v5q s VAL 70 Ca 0.18 0.77 0.28 0.00 -2.93 0.00 0.00 61.98 60.28 1v5q s VAL 70 Cb -0.22 -4.26 0.16 0.00 -1.53 0.00 0.00 36.38 30.52 1v5q s VAL 70 CO -0.02 -0.54 1.75 0.23 -3.33 0.00 0.00 175.10 173.18 1v5q n MET 71 N 6.57 0.00 -3.54 1.54 0.00 0.55 -4.33 117.12 117.93 1v5q n MET 71 Ca 0.03 -0.00 -0.14 0.00 0.00 0.00 0.00 57.70 57.59 1v5q n MET 71 Cb 0.48 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 32.15 1v5q n MET 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1v5q s ALA 72 N -3.00 -1.83 -0.92 3.04 0.00 -1.20 -2.47 121.76 115.38 1v5q s ALA 72 Ca 0.13 1.37 0.08 0.00 0.00 0.00 0.00 51.96 53.54 1v5q s ALA 72 Cb 0.18 -0.22 0.09 0.00 0.00 0.00 0.00 23.12 23.18 1v5q s ALA 72 CO 0.59 -0.38 0.84 -0.89 0.00 0.00 0.00 175.76 175.92 1v5q n ILE 73 N 0.74 0.21 0.00 0.00 5.41 -1.23 -0.42 119.36 124.06 1v5q n ILE 73 Ca -0.15 -0.60 0.00 0.00 1.00 0.00 0.00 62.75 62.99 1v5q n ILE 73 Cb 0.58 1.03 0.00 0.00 -0.71 0.00 0.00 39.64 40.54 1v5q n ILE 73 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1v5q n ASN 74 N 0.40 0.00 0.00 4.38 0.23 0.84 -3.28 115.26 117.83 1v5q n ASN 74 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.10 1v5q n ASN 74 Cb 0.23 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 1v5q n ASN 74 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1v5q n GLY 75 N 0.00 2.28 3.77 4.83 0.00 -1.25 -4.87 105.19 109.96 1v5q n GLY 75 Ca 0.00 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.52 2.47 -0.47 -0.61 1.01 -1.26 -4.91 121.20 116.90 1v5q s ILE 76 Ca 0.00 0.47 -0.28 0.00 0.00 0.00 0.00 60.65 60.83 1v5q s ILE 76 Cb 0.00 -3.29 0.01 0.00 0.01 0.00 0.00 42.46 39.19 1v5q s ILE 76 CO 0.00 0.11 1.45 -2.16 0.00 0.00 0.00 174.94 174.33 1v5q s PRO 77 N -1.96 3.43 -1.16 2.79 0.04 -1.26 -3.51 135.00 133.36 1v5q s PRO 77 Ca 0.51 0.76 -0.20 0.00 0.04 0.00 0.00 61.00 62.12 1v5q s PRO 77 Cb -0.42 -4.08 -0.04 0.00 0.04 0.00 0.00 34.50 29.99 1v5q s PRO 77 CO 0.56 -1.76 1.94 0.25 0.04 0.00 0.00 177.00 178.03 1v5q n THR 78 N 7.02 2.68 -2.65 1.26 -2.24 -1.03 -4.05 114.28 115.28 1v5q n THR 78 Ca 0.15 -2.61 -0.03 0.00 -2.27 0.00 0.00 64.05 59.29 1v5q n THR 78 Cb 0.49 -2.33 0.01 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 7.58 0.08 0.13 -0.78 2.13 -1.26 -4.39 120.64 124.13 1v5q n GLU 79 Ca 0.48 -0.59 0.00 0.00 0.66 0.00 0.00 57.16 57.71 1v5q n GLU 79 Cb 0.43 -0.02 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 -0.23 -2.10 -2.74 4.31 2.03 -1.26 -4.89 116.55 111.67 1v5q n ASP 80 Ca -0.24 0.49 -0.10 0.00 0.52 0.00 0.00 54.79 55.47 1v5q n ASP 80 Cb 0.67 2.14 0.08 0.00 -0.72 0.00 0.00 41.12 43.29 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 -3.06 -0.56 -4.88 1.67 3.41 -1.26 -3.81 113.62 105.13 1v5q n SER 81 Ca 0.00 -0.98 -0.30 0.00 -0.26 0.00 0.00 58.87 57.33 1v5q n SER 81 Cb 0.00 -0.35 0.03 0.00 -0.26 0.00 0.00 64.21 63.63 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 -1.87 4.16 0.47 6.66 -4.23 -1.26 -4.16 115.64 115.42 1v5q s THR 82 Ca 0.25 0.66 0.14 0.00 -1.18 0.00 0.00 61.69 61.56 1v5q s THR 82 Cb -0.01 -3.69 0.29 0.00 1.34 0.00 0.00 72.50 70.43 1v5q s THR 82 CO 0.18 -0.90 2.07 0.15 -0.54 0.00 0.00 174.62 175.59 1v5q h PHE 83 N -0.44 0.25 -0.40 3.99 3.04 -1.91 -0.45 116.94 121.01 1v5q h PHE 83 Ca -0.45 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.47 1v5q h PHE 83 Cb 1.22 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.63 1v5q h PHE 83 CO 0.58 0.14 0.08 0.93 -2.02 0.00 0.00 178.31 178.03 1v5q h GLU 84 N 0.25 0.60 -0.11 1.11 4.39 -1.98 -2.84 114.58 116.00 1v5q h GLU 84 Ca 0.13 -0.11 0.05 0.00 0.34 0.00 0.00 59.36 59.76 1v5q h GLU 84 Cb 0.19 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.69 1v5q h GLU 84 CO -0.02 0.57 -0.26 1.49 -1.16 0.00 0.00 179.01 179.62 1v5q h GLU 85 N 0.59 -0.32 -0.23 2.33 4.22 -1.44 0.86 114.58 120.58 1v5q h GLU 85 Ca 0.13 0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.65 1v5q h GLU 85 Cb 0.25 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 1v5q h GLU 85 CO -0.00 -0.22 -0.39 0.00 -2.18 0.00 0.00 179.01 176.22 1v5q h ALA 86 N 0.57 -0.47 -0.90 2.92 0.00 -1.55 0.60 119.26 120.44 1v5q h ALA 86 Ca 0.10 0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.24 1v5q h ALA 86 Cb 0.48 0.77 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1v5q h ALA 86 CO -0.31 -0.87 0.60 -0.97 0.00 0.00 0.00 179.25 177.71 1v5q h ASN 87 N -0.41 0.36 -0.23 0.00 -0.73 -1.33 0.41 115.58 113.65 1v5q h ASN 87 Ca 0.10 0.04 -0.16 0.00 1.87 0.00 0.00 56.30 58.15 1v5q h ASN 87 Cb 0.59 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 39.15 1v5q h ASN 87 CO -0.45 0.14 -0.46 1.56 -0.37 0.00 0.00 177.43 177.86 1v5q h GLN 88 N 0.36 0.80 -0.72 6.67 7.50 0.24 -2.33 115.11 127.64 1v5q h GLN 88 Ca 0.46 -0.45 0.13 0.00 0.50 0.00 0.00 58.65 59.29 1v5q h GLN 88 Cb 1.22 0.03 -0.09 0.00 0.05 0.00 0.00 27.48 28.69 1v5q h GLN 88 CO -0.16 1.08 0.28 -0.07 -1.50 0.00 0.00 178.83 178.47 1v5q h LEU 89 N 0.64 0.28 -0.37 1.46 3.38 0.42 1.18 115.31 122.29 1v5q h LEU 89 Ca 0.04 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1v5q h LEU 89 Cb 1.03 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1v5q h LEU 89 CO 0.10 0.12 -0.08 -0.07 0.09 0.00 0.00 178.44 178.60 1v5q h LEU 90 N 0.45 0.72 -1.57 1.67 3.38 -1.34 1.20 115.31 119.82 1v5q h LEU 90 Ca 0.38 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1v5q h LEU 90 Cb 0.54 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1v5q h LEU 90 CO -0.37 0.91 -0.19 0.03 0.09 0.00 0.00 178.44 178.90 1v5q h ARG 91 N 0.52 0.03 0.06 1.13 2.47 -0.40 -2.69 114.38 115.49 1v5q h ARG 91 Ca 0.10 -0.01 -0.17 0.00 -1.26 0.00 0.00 59.98 58.64 1v5q h ARG 91 Cb 0.59 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 1v5q h ARG 91 CO 0.03 0.22 -0.88 0.22 0.56 0.00 0.00 179.97 180.13 1v5q h ASP 92 N 0.03 0.20 -0.99 7.04 3.58 0.17 -3.33 116.42 123.12 1v5q h ASP 92 Ca 0.00 -0.83 0.36 0.00 0.42 0.00 0.00 57.03 56.98 1v5q h ASP 92 Cb 0.36 -0.07 -0.17 0.00 1.72 0.00 0.00 39.33 41.18 1v5q h ASP 92 CO 0.03 1.38 0.47 0.28 -2.88 0.00 0.00 179.24 178.51 1v5q h SER 93 N -0.67 0.27 -1.70 2.28 0.02 0.17 1.31 113.55 115.23 1v5q h SER 93 Ca -0.20 0.23 0.49 0.00 -0.84 0.00 0.00 61.79 61.48 1v5q h SER 93 Cb 1.42 0.25 -0.07 0.00 0.14 0.00 0.00 62.40 64.14 1v5q h SER 93 CO -0.00 -0.31 1.26 -1.28 -1.14 0.00 0.00 176.83 175.36 1v5q h SER 94 N 0.13 0.00 0.03 3.07 0.87 -1.59 0.96 113.55 117.01 1v5q h SER 94 Ca 0.76 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.32 1v5q h SER 94 Cb 1.85 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.81 1v5q h SER 94 CO -0.72 0.00 -0.07 0.40 -0.53 0.00 0.00 176.83 175.91 1v5q h ILE 95 N 0.00 0.00 0.00 2.23 2.04 0.15 -0.91 117.51 121.02 1v5q h ILE 95 Ca 0.81 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.67 1v5q h ILE 95 Cb 3.32 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1v5q h ILE 95 CO -0.01 0.00 0.00 1.07 0.00 0.00 0.00 178.15 179.21 1v5q n THR 96 N -2.81 0.46 -2.00 -0.27 5.66 0.13 -4.83 114.28 110.62 1v5q n THR 96 Ca -0.01 0.12 -0.19 0.00 -3.05 0.00 0.00 64.05 60.91 1v5q n THR 96 Cb 0.06 -0.82 -0.04 0.00 -1.55 0.00 0.00 70.33 67.98 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 -1.29 -5.38 -3.78 1.09 7.64 -0.04 -4.95 113.62 106.92 1v5q n SER 97 Ca 0.09 0.20 -0.12 0.00 1.01 0.00 0.00 58.87 60.05 1v5q n SER 97 Cb 0.15 -4.48 -0.08 0.00 -1.01 0.00 0.00 64.21 58.79 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 -4.34 0.74 0.02 1.43 2.20 -1.20 -2.43 119.74 116.15 1v5q s LYS 98 Ca 0.00 -0.43 -0.08 0.00 -0.36 0.00 0.00 55.97 55.10 1v5q s LYS 98 Cb 0.00 0.32 0.00 0.00 -1.51 0.00 0.00 37.83 36.64 1v5q s LYS 98 CO 0.00 -0.22 0.15 0.54 -0.36 0.00 0.00 175.35 175.46 1v5q s VAL 99 N -2.17 0.10 -0.39 4.02 0.11 -0.98 -4.63 120.40 116.46 1v5q s VAL 99 Ca -0.08 -0.81 0.04 0.00 -2.93 0.00 0.00 61.98 58.20 1v5q s VAL 99 Cb -0.02 -0.66 0.11 0.00 -1.53 0.00 0.00 36.38 34.28 1v5q s VAL 99 CO -0.01 -0.45 0.11 -0.89 -3.33 0.00 0.00 175.10 170.53 1v5q s THR 100 N -1.93 2.30 -0.40 5.04 2.01 -1.20 -2.90 115.64 118.55 1v5q s THR 100 Ca -0.10 -2.57 -0.19 0.00 0.31 0.00 0.00 61.69 59.14 1v5q s THR 100 Cb -0.05 -2.67 0.01 0.00 0.01 0.00 0.00 72.50 69.81 1v5q s THR 100 CO -0.01 -0.66 0.57 -0.76 -0.69 0.00 0.00 174.62 173.07 1v5q s LEU 101 N 0.61 4.49 -0.51 4.42 1.02 -0.70 -0.11 118.68 127.89 1v5q s LEU 101 Ca 0.13 -0.25 -0.22 0.00 0.02 0.00 0.00 54.13 53.81 1v5q s LEU 101 Cb -0.21 -2.63 0.04 0.00 0.02 0.00 0.00 46.19 43.41 1v5q s LEU 101 CO -0.06 -0.63 0.77 -0.70 0.02 0.00 0.00 176.35 175.74 1v5q s GLU 102 N 2.56 3.25 0.33 1.70 2.12 0.44 -2.05 118.70 127.05 1v5q s GLU 102 Ca 0.20 -0.51 0.05 0.00 0.36 0.00 0.00 54.97 55.07 1v5q s GLU 102 Cb -0.15 -4.05 -0.01 0.00 0.26 0.00 0.00 34.13 30.18 1v5q s GLU 102 CO 0.16 -1.29 0.47 0.42 -0.54 0.00 0.00 175.26 174.48 1v5q s ILE 103 N 3.24 4.40 -0.03 -3.70 -1.09 -0.80 0.21 121.20 123.42 1v5q s ILE 103 Ca 0.23 -0.91 0.02 0.00 -2.23 0.00 0.00 60.65 57.76 1v5q s ILE 103 Cb -0.15 -3.55 0.01 0.00 -1.58 0.00 0.00 42.46 37.19 1v5q s ILE 103 CO 0.17 -0.24 -0.08 -0.70 -1.23 0.00 0.00 174.94 172.86 1v5q s GLU 104 N -4.18 0.94 0.34 2.79 2.12 -0.96 -1.10 118.70 118.66 1v5q s GLU 104 Ca 0.42 -0.24 0.04 0.00 0.36 0.00 0.00 54.97 55.55 1v5q s GLU 104 Cb -0.09 -0.88 -0.03 0.00 0.26 0.00 0.00 34.13 33.38 1v5q s GLU 104 CO 0.32 0.05 0.16 -0.59 -0.54 0.00 0.00 175.26 174.65 1v5q s PHE 105 N 0.43 1.70 0.23 5.30 -0.71 0.63 -4.66 117.98 120.90 1v5q s PHE 105 Ca -0.07 -1.36 0.06 0.00 -1.04 0.00 0.00 56.93 54.52 1v5q s PHE 105 Cb -0.11 -0.95 -0.04 0.00 -1.21 0.00 0.00 43.02 40.71 1v5q s PHE 105 CO 0.01 -0.47 0.20 -0.51 -1.34 0.00 0.00 175.22 173.10 1v5q s ASP 106 N -3.45 5.60 0.01 1.98 1.01 -1.26 -0.61 116.67 119.94 1v5q s ASP 106 Ca 0.33 -0.20 0.04 0.00 0.71 0.00 0.00 52.55 53.43 1v5q s ASP 106 Cb 0.04 -1.46 -0.01 0.00 1.01 0.00 0.00 42.92 42.50 1v5q s ASP 106 CO 0.18 -0.02 -0.13 -0.69 0.21 0.00 0.00 175.17 174.72 1v5q s VAL 107 N -2.04 1.02 0.38 -1.27 1.01 -1.04 -4.84 120.40 113.61 1v5q s VAL 107 Ca 0.33 -0.69 -0.26 0.00 0.00 0.00 0.00 61.98 61.35 1v5q s VAL 107 Cb -0.08 -0.88 -0.09 0.00 0.00 0.00 0.00 36.38 35.33 1v5q s VAL 107 CO 0.25 0.18 1.21 0.00 0.00 0.00 0.00 175.10 176.74 1v5q s ALA 108 N -0.49 3.25 0.45 5.51 0.00 -1.26 -4.42 121.76 124.80 1v5q s ALA 108 Ca 0.04 1.06 0.03 0.00 0.00 0.00 0.00 51.96 53.09 1v5q s ALA 108 Cb -0.06 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.66 1v5q s ALA 108 CO 0.00 -0.57 0.64 -1.21 0.00 0.00 0.00 175.76 174.62 1v5q s GLU 109 N -2.13 2.87 -0.50 0.00 2.02 -1.26 -5.04 118.70 114.67 1v5q s GLU 109 Ca 0.55 -0.83 -0.08 0.00 0.02 0.00 0.00 54.97 54.63 1v5q s GLU 109 Cb -0.34 -2.63 0.13 0.00 0.10 0.00 0.00 34.13 31.39 1v5q s GLU 109 CO 0.43 -0.33 0.37 -1.12 0.02 0.00 0.00 175.26 174.62 1v5q s SER 110 N -4.30 5.66 -0.03 -0.19 0.01 -1.26 -5.05 113.70 108.54 1v5q s SER 110 Ca 0.52 -2.09 0.04 0.00 1.31 0.00 0.00 55.95 55.72 1v5q s SER 110 Cb -0.10 -1.98 -0.00 0.00 0.21 0.00 0.00 66.02 64.14 1v5q s SER 110 CO 0.36 -0.63 -0.15 -0.69 0.41 0.00 0.00 173.24 172.54 1v5q s VAL 111 N 1.09 1.26 0.52 3.43 1.01 -1.26 -5.12 120.40 121.32 1v5q s VAL 111 Ca 0.08 -0.64 -0.23 0.00 0.00 0.00 0.00 61.98 61.20 1v5q s VAL 111 Cb -0.24 -1.08 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 1v5q s VAL 111 CO -0.02 0.36 1.33 2.30 0.00 0.00 0.00 175.10 179.07 1v5q n ILE 112 N 3.05 3.45 -2.31 2.22 -5.35 -1.26 -4.85 119.36 114.31 1v5q n ILE 112 Ca -0.17 -0.50 -0.35 0.00 -0.27 0.00 0.00 62.75 61.46 1v5q n ILE 112 Cb 0.54 -1.64 -0.04 0.00 -1.74 0.00 0.00 39.64 36.76 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 -2.69 3.07 -0.03 6.28 0.04 -1.26 -4.81 135.00 135.60 1v5q s PRO 113 Ca 0.69 -0.63 -0.07 0.00 0.04 0.00 0.00 61.00 61.02 1v5q s PRO 113 Cb -0.44 -5.12 -0.04 0.00 0.04 0.00 0.00 34.50 28.94 1v5q s PRO 113 CO 0.52 -2.74 0.44 1.03 0.04 0.00 0.00 177.00 176.29 1v5q h SER 114 N 10.71 -0.23 -4.17 6.66 0.87 -2.07 -3.45 113.55 121.87 1v5q h SER 114 Ca 0.11 0.01 -0.54 0.00 -1.23 0.00 0.00 61.79 60.14 1v5q h SER 114 Cb 1.02 0.06 0.16 0.00 -0.44 0.00 0.00 62.40 63.20 1v5q h SER 114 CO 1.32 0.04 0.41 -0.44 -0.53 0.00 0.00 176.83 177.62 1v5q s SER 115 N -4.11 4.15 0.00 6.23 0.01 -1.26 -4.93 113.70 113.78 1v5q s SER 115 Ca -0.04 2.41 0.00 0.00 1.31 0.00 0.00 55.95 59.63 1v5q s SER 115 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1v5q s SER 115 CO 0.12 -2.30 0.00 0.61 0.41 0.00 0.00 173.24 172.08 1v5q n GLY 116 N 0.51 3.04 1.37 3.44 0.00 -1.26 -5.16 105.19 107.13 1v5q n GLY 116 Ca 0.14 -1.85 0.08 0.00 0.00 0.00 0.00 46.02 44.39 1v5q n GLY 116 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v5q n SER 117 N 0.00 -7.38 0.00 1.61 7.64 -1.26 -5.09 113.62 109.14 1v5q n SER 117 Ca 0.00 1.52 0.00 0.00 1.01 0.00 0.00 58.87 61.40 1v5q n SER 117 Cb 0.00 -4.52 0.00 0.00 -1.01 0.00 0.00 64.21 58.68 1v5q n SER 117 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5q n GLY 118 N -3.35 3.50 3.75 0.23 0.00 -1.26 -5.14 105.19 102.92 1v5q n GLY 118 Ca -0.05 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.93 4.61 0.08 1.61 0.04 -1.26 -5.04 135.00 133.11 1v5q s PRO 119 Ca 0.00 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 62.79 1v5q s PRO 119 Cb 0.00 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 1v5q s PRO 119 CO 0.00 0.12 0.24 -1.54 0.04 0.00 0.00 177.00 175.87 1v5q s SER 120 N -0.40 6.38 0.04 6.66 1.04 -1.26 -5.11 113.70 121.05 1v5q s SER 120 Ca 0.48 0.31 0.02 0.00 0.48 0.00 0.00 55.95 57.24 1v5q s SER 120 Cb -0.30 -1.98 -0.03 0.00 0.10 0.00 0.00 66.02 63.81 1v5q s SER 120 CO 0.37 0.14 -0.07 -0.94 0.98 0.00 0.00 173.24 173.73 1v5q s SER 121 N -2.55 0.76 0.00 7.02 1.04 -1.26 -5.36 113.70 113.35 1v5q s SER 121 Ca 0.36 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1v5q s SER 121 Cb -0.13 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.05 1v5q s SER 121 CO 0.28 -0.26 0.26 0.61 0.98 0.00 0.00 173.24 175.11