#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 0.35 0.14 1.61 3.41 -1.26 -4.76 113.62 113.10 1v5q n SER 2 Ca 0.00 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 1v5q n SER 2 Cb 0.00 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 1v5q n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1v5q n SER 3 N 1.83 -1.89 -0.90 4.04 2.88 -1.26 -5.15 113.62 113.17 1v5q n SER 3 Ca 0.19 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.24 1v5q n SER 3 Cb 0.15 1.92 0.00 0.00 -0.75 0.00 0.00 64.21 65.52 1v5q n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5q n GLY 4 N -0.40 -2.08 3.30 0.46 0.00 -1.26 -5.12 105.19 100.09 1v5q n GLY 4 Ca 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 1v5q n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v5q s SER 5 N 0.00 -0.43 -1.17 1.61 0.15 -1.26 -5.09 113.70 107.51 1v5q s SER 5 Ca 0.00 0.83 -0.14 0.00 0.70 0.00 0.00 55.95 57.34 1v5q s SER 5 Cb 0.00 0.84 0.18 0.00 -1.71 0.00 0.00 66.02 65.33 1v5q s SER 5 CO 0.00 -0.14 1.38 -0.55 1.20 0.00 0.00 173.24 175.12 1v5q s SER 6 N 0.25 7.05 0.00 5.45 0.15 -1.26 -4.51 113.70 120.83 1v5q s SER 6 Ca -0.00 -2.95 0.00 0.00 0.70 0.00 0.00 55.95 53.70 1v5q s SER 6 Cb -0.03 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1v5q s SER 6 CO 0.00 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.31 1v5q n GLY 7 N 4.13 -1.60 3.19 9.45 0.00 -1.26 -5.10 105.19 114.01 1v5q n GLY 7 Ca 0.34 0.61 0.01 0.00 0.00 0.00 0.00 46.02 46.98 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 -1.00 -2.41 0.00 4.61 0.00 -1.26 -5.14 121.76 116.56 1v5q s ALA 8 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1v5q s ALA 8 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1v5q s ALA 8 CO 0.00 -2.22 0.00 0.41 0.00 0.00 0.00 175.76 173.95 1v5q n GLY 9 N 4.38 3.68 0.51 0.00 0.00 -1.26 -5.08 105.19 107.42 1v5q n GLY 9 Ca 0.11 -0.90 -0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 0.00 -4.16 1.61 6.02 -1.26 -5.11 117.38 114.48 1v5q n GLN 10 Ca 0.00 -0.50 -0.15 0.00 -0.01 0.00 0.00 57.00 56.35 1v5q n GLN 10 Cb 0.00 -0.23 -0.11 0.00 1.02 0.00 0.00 30.24 30.92 1v5q n GLN 10 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1v5q s VAL 11 N 0.00 0.90 0.47 5.09 1.01 -1.26 -5.01 120.40 121.60 1v5q s VAL 11 Ca 0.00 -1.54 -0.02 0.00 0.00 0.00 0.00 61.98 60.42 1v5q s VAL 11 Cb 0.00 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1v5q s VAL 11 CO -0.00 -0.51 0.71 0.54 0.00 0.00 0.00 175.10 175.84 1v5q s VAL 12 N -2.22 4.24 0.40 2.92 0.11 -1.26 -4.85 120.40 119.73 1v5q s VAL 12 Ca 0.03 -0.29 0.02 0.00 -2.93 0.00 0.00 61.98 58.81 1v5q s VAL 12 Cb -0.04 -3.59 -0.01 0.00 -1.53 0.00 0.00 36.38 31.21 1v5q s VAL 12 CO 0.00 -0.47 0.59 -1.38 -3.33 0.00 0.00 175.10 170.51 1v5q s HIS 13 N -2.63 3.22 0.05 1.54 -3.43 -1.26 -4.87 115.29 107.91 1v5q s HIS 13 Ca 0.48 0.10 0.05 0.00 -0.80 0.00 0.00 55.06 54.90 1v5q s HIS 13 Cb -0.10 -2.16 -0.02 0.00 -1.43 0.00 0.00 32.58 28.86 1v5q s HIS 13 CO 0.40 -0.19 -0.15 0.95 -2.00 0.00 0.00 174.74 173.75 1v5q s THR 14 N -2.41 1.20 0.11 -5.38 -4.23 -1.26 -2.21 115.64 101.46 1v5q s THR 14 Ca 0.46 -1.12 0.10 0.00 -1.18 0.00 0.00 61.69 59.95 1v5q s THR 14 Cb -0.10 -1.09 -0.04 0.00 1.34 0.00 0.00 72.50 72.61 1v5q s THR 14 CO 0.35 -0.04 -0.26 -1.61 -0.54 0.00 0.00 174.62 172.52 1v5q s GLU 15 N -1.33 1.45 0.06 3.99 2.02 0.81 -4.93 118.70 120.78 1v5q s GLU 15 Ca 0.02 -1.29 0.03 0.00 0.02 0.00 0.00 54.97 53.75 1v5q s GLU 15 Cb -0.09 -1.87 -0.04 0.00 0.10 0.00 0.00 34.13 32.23 1v5q s GLU 15 CO 0.02 0.45 0.04 0.95 0.02 0.00 0.00 175.26 176.74 1v5q s THR 16 N -1.02 4.30 0.00 3.63 -4.23 -1.26 -0.22 115.64 116.85 1v5q s THR 16 Ca 0.13 -0.79 0.01 0.00 -1.18 0.00 0.00 61.69 59.86 1v5q s THR 16 Cb -0.10 -3.03 -0.01 0.00 1.34 0.00 0.00 72.50 70.70 1v5q s THR 16 CO 0.05 0.18 -0.05 0.28 -0.54 0.00 0.00 174.62 174.54 1v5q s THR 17 N -1.30 0.38 -0.22 3.99 -1.32 -0.67 -4.96 115.64 111.54 1v5q s THR 17 Ca 0.26 -0.28 -0.07 0.00 -1.21 0.00 0.00 61.69 60.39 1v5q s THR 17 Cb -0.12 -0.34 -0.03 0.00 -1.51 0.00 0.00 72.50 70.50 1v5q s THR 17 CO 0.18 0.05 0.06 -0.70 -2.21 0.00 0.00 174.62 172.00 1v5q s GLU 18 N -0.25 3.75 -0.16 7.08 2.12 -1.26 -1.17 118.70 128.81 1v5q s GLU 18 Ca 0.01 -0.44 -0.09 0.00 0.36 0.00 0.00 54.97 54.80 1v5q s GLU 18 Cb -0.03 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 1v5q s GLU 18 CO -0.00 -0.00 0.15 0.54 -0.54 0.00 0.00 175.26 175.40 1v5q s VAL 19 N 1.11 5.44 -0.40 3.70 0.11 -1.02 -4.93 120.40 124.41 1v5q s VAL 19 Ca 0.04 0.23 -0.01 0.00 -2.93 0.00 0.00 61.98 59.31 1v5q s VAL 19 Cb -0.14 -3.45 0.11 0.00 -1.53 0.00 0.00 36.38 31.37 1v5q s VAL 19 CO 0.03 0.52 0.17 -0.69 -3.33 0.00 0.00 175.10 171.80 1v5q s VAL 20 N -0.28 2.99 -0.11 2.04 1.01 -1.26 -2.89 120.40 121.89 1v5q s VAL 20 Ca 0.12 -2.23 -0.06 0.00 0.00 0.00 0.00 61.98 59.81 1v5q s VAL 20 Cb -0.12 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1v5q s VAL 20 CO 0.01 -0.68 0.10 -0.76 0.00 0.00 0.00 175.10 173.77 1v5q s LEU 21 N 0.97 4.15 -0.41 3.92 1.43 -1.07 -4.94 118.68 122.73 1v5q s LEU 21 Ca 0.10 0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 53.43 1v5q s LEU 21 Cb -0.22 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 44.04 1v5q s LEU 21 CO -0.05 0.39 0.27 -0.89 0.23 0.00 0.00 176.35 176.30 1v5q s THR 22 N -0.93 4.92 -0.93 5.49 2.01 -1.26 -1.66 115.64 123.28 1v5q s THR 22 Ca 0.14 -0.85 -0.25 0.00 0.31 0.00 0.00 61.69 61.04 1v5q s THR 22 Cb -0.12 -3.79 -0.23 0.00 0.01 0.00 0.00 72.50 68.37 1v5q s THR 22 CO 0.03 -0.33 2.53 0.00 -0.69 0.00 0.00 174.62 176.16 1v5q n ALA 23 N 5.09 0.54 -0.74 7.40 0.00 -0.84 -4.77 120.51 127.19 1v5q n ALA 23 Ca -0.11 -0.53 -0.33 0.00 0.00 0.00 0.00 53.44 52.47 1v5q n ALA 23 Cb 0.46 -2.45 0.15 0.00 0.00 0.00 0.00 19.45 17.61 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 10.30 -2.51 0.02 0.00 2.03 0.97 -4.70 116.55 122.65 1v5q n ASP 24 Ca 0.62 -0.03 0.11 0.00 0.52 0.00 0.00 54.79 56.02 1v5q n ASP 24 Cb 0.13 -0.94 0.46 0.00 -0.72 0.00 0.00 41.12 40.05 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 -1.38 0.04 0.11 -0.67 -0.04 -1.26 -3.52 135.00 128.27 1v5q n PRO 25 Ca 0.01 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1v5q n PRO 25 Cb 0.62 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.62 0.53 -3.02 0.52 0.31 -1.26 -4.92 118.33 108.86 1v5q n VAL 26 Ca 0.05 0.18 -0.43 0.00 -0.01 0.00 0.00 64.34 64.13 1v5q n VAL 26 Cb 0.27 -0.97 0.01 0.00 -0.91 0.00 0.00 33.84 32.23 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 -3.50 5.24 0.00 2.52 -2.24 -1.26 -4.95 114.28 110.08 1v5q n THR 27 Ca 0.00 -5.91 0.00 0.00 -2.27 0.00 0.00 64.05 55.87 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 1.32 -0.11 0.04 3.38 0.00 -1.23 -3.66 105.19 104.94 1v5q n GLY 28 Ca 0.26 0.02 -0.05 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.22 0.00 -2.68 1.61 3.72 -1.26 -0.02 117.46 118.61 1v5q n PHE 29 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 1v5q n PHE 29 Cb 0.00 -0.32 0.05 0.00 -0.94 0.00 0.00 39.48 38.27 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 3.03 -0.48 3.12 1.37 0.00 -1.26 -2.80 105.19 108.17 1v5q n GLY 30 Ca -0.14 0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.26 1.11 -0.08 -0.61 1.01 -1.26 0.58 121.20 118.69 1v5q s ILE 31 Ca 0.31 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 60.30 1v5q s ILE 31 Cb -0.04 -0.95 -0.00 0.00 0.01 0.00 0.00 42.46 41.48 1v5q s ILE 31 CO 0.50 0.23 -0.23 -1.10 0.00 0.00 0.00 174.94 174.34 1v5q s GLN 32 N -0.55 2.67 0.21 2.79 -1.52 0.11 -4.94 119.66 118.44 1v5q s GLN 32 Ca 0.04 -0.83 0.04 0.00 -1.95 0.00 0.00 55.36 52.66 1v5q s GLN 32 Cb -0.06 -2.12 -0.03 0.00 -0.22 0.00 0.00 33.01 30.58 1v5q s GLN 32 CO -0.00 0.24 0.34 -0.51 -0.25 0.00 0.00 175.29 175.11 1v5q s LEU 33 N 0.17 4.31 0.24 2.90 2.01 -1.26 0.15 118.68 127.20 1v5q s LEU 33 Ca -0.12 0.13 0.08 0.00 0.01 0.00 0.00 54.13 54.23 1v5q s LEU 33 Cb -0.16 -2.91 -0.04 0.00 0.01 0.00 0.00 46.19 43.09 1v5q s LEU 33 CO 0.06 -0.03 0.04 0.00 1.01 0.00 0.00 176.35 177.43 1v5q s GLN 34 N -3.69 2.46 0.00 1.70 1.03 -0.82 -4.52 119.66 115.81 1v5q s GLN 34 Ca 0.35 -1.25 0.00 0.00 0.04 0.00 0.00 55.36 54.49 1v5q s GLN 34 Cb -0.10 -2.30 0.00 0.00 0.03 0.00 0.00 33.01 30.64 1v5q s GLN 34 CO 0.29 0.40 0.00 0.41 -2.54 0.00 0.00 175.29 173.85 1v5q n GLY 35 N -0.75 1.75 3.62 2.60 0.00 -1.26 -4.63 105.19 106.53 1v5q n GLY 35 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.00 4.68 0.03 1.61 0.01 -1.26 -4.89 113.70 112.88 1v5q s SER 36 Ca 0.00 -0.28 -0.31 0.00 1.31 0.00 0.00 55.95 56.67 1v5q s SER 36 Cb 0.00 -1.00 -0.17 0.00 0.21 0.00 0.00 66.02 65.06 1v5q s SER 36 CO 0.00 0.18 1.28 0.58 0.41 0.00 0.00 173.24 175.69 1v5q h VAL 37 N 3.13 0.00 -0.13 3.43 2.07 -1.95 -3.38 116.25 119.41 1v5q h VAL 37 Ca -0.48 -0.18 -0.18 0.00 0.82 0.00 0.00 66.70 66.68 1v5q h VAL 37 Cb 1.17 0.00 -0.32 0.00 -1.52 0.00 0.00 31.29 30.62 1v5q h VAL 37 CO 0.55 0.00 -0.93 0.49 0.02 0.00 0.00 177.57 177.70 1v5q n PHE 38 N -5.47 0.43 -2.69 1.57 3.72 -1.26 -5.05 117.46 108.70 1v5q n PHE 38 Ca -0.14 -1.13 -0.04 0.00 -0.05 0.00 0.00 57.45 56.10 1v5q n PHE 38 Cb 0.44 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 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 -0.11 -3.41 -0.09 4.37 0.00 -1.26 -5.00 120.51 115.01 1v5q n ALA 39 Ca 0.11 1.64 -0.14 0.00 0.00 0.00 0.00 53.44 55.06 1v5q n ALA 39 Cb 0.98 -3.27 -0.08 0.00 0.00 0.00 0.00 19.45 17.08 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 1.47 1.01 0.00 0.00 -1.04 -1.26 -5.04 114.28 109.42 1v5q n THR 40 Ca -0.26 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.39 1v5q n THR 40 Cb 0.42 -1.26 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 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 -3.19 0.00 0.00 -2.82 1.02 -1.26 -5.13 120.64 109.25 1v5q n GLU 41 Ca -0.32 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.82 1v5q n GLU 41 Cb 0.82 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.24 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 0.00 0.00 -1.91 2.62 -2.24 -1.26 -5.04 114.28 106.45 1v5q n THR 42 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 1v5q n THR 42 Cb 0.00 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.27 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 5.03 -3.49 3.22 7.94 -1.26 -4.66 117.00 123.78 1v5q n LEU 43 Ca 0.00 -4.62 -0.38 0.00 -1.11 0.00 0.00 56.01 49.90 1v5q n LEU 43 Cb 0.00 -0.42 -0.06 0.00 0.53 0.00 0.00 43.42 43.47 1v5q n LEU 43 CO 0.00 1.98 1.93 -1.20 -1.11 0.00 0.00 177.39 178.99 1v5q n SER 44 N -0.77 2.33 0.00 1.96 7.64 -1.26 -4.31 113.62 119.21 1v5q n SER 44 Ca 0.44 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.78 1v5q n SER 44 Cb 0.92 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 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 7.21 0.00 -4.77 6.43 7.64 -1.26 -5.06 113.62 123.80 1v5q n SER 45 Ca 0.45 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.95 1v5q n SER 45 Cb 0.34 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.50 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 4.32 -1.14 1.43 0.04 -1.26 -4.50 135.00 131.89 1v5q s PRO 46 Ca 0.00 1.60 -0.19 0.00 0.04 0.00 0.00 61.00 62.45 1v5q s PRO 46 Cb 0.00 -2.75 -0.05 0.00 0.04 0.00 0.00 34.50 31.74 1v5q s PRO 46 CO 0.00 -0.02 2.00 -0.35 0.04 0.00 0.00 177.00 178.67 1v5q n PRO 47 N 0.34 2.22 -1.38 0.56 -0.04 -1.26 -4.93 135.00 130.51 1v5q n PRO 47 Ca 0.03 -2.40 -0.50 0.00 -0.04 0.00 0.00 63.50 60.59 1v5q n PRO 47 Cb 0.48 -3.25 -0.05 0.00 -0.04 0.00 0.00 33.50 30.65 1v5q n PRO 47 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1v5q n LEU 48 N 8.14 -0.77 -4.57 1.53 4.32 -1.26 -4.47 117.00 119.92 1v5q n LEU 48 Ca 0.50 1.10 -0.27 0.00 -0.02 0.00 0.00 56.01 57.31 1v5q n LEU 48 Cb 0.42 -0.90 -0.06 0.00 -1.62 0.00 0.00 43.42 41.25 1v5q n LEU 48 CO 0.90 -2.50 1.43 -0.63 -1.22 0.00 0.00 177.39 175.37 1v5q s ILE 49 N -0.62 3.48 0.13 -0.08 1.01 -1.26 -1.95 121.20 121.92 1v5q s ILE 49 Ca 0.71 -0.69 -0.26 0.00 0.00 0.00 0.00 60.65 60.41 1v5q s ILE 49 Cb -1.01 -4.33 -0.06 0.00 0.01 0.00 0.00 42.46 37.07 1v5q s ILE 49 CO 0.54 -0.92 1.44 -0.24 0.00 0.00 0.00 174.94 175.75 1v5q n SER 50 N 14.52 -0.88 -3.93 3.58 2.88 0.39 -2.24 113.62 127.95 1v5q n SER 50 Ca 0.43 1.64 -0.09 0.00 -1.33 0.00 0.00 58.87 59.52 1v5q n SER 50 Cb 0.47 -0.27 -0.09 0.00 -0.75 0.00 0.00 64.21 63.57 1v5q n SER 50 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1v5q s TYR 51 N -5.09 0.24 -0.26 0.66 5.04 -1.12 -4.70 117.35 112.12 1v5q s TYR 51 Ca -0.10 -0.65 0.03 0.00 -2.44 0.00 0.00 57.07 53.91 1v5q s TYR 51 Cb 0.09 -0.16 0.06 0.00 0.35 0.00 0.00 41.96 42.31 1v5q s TYR 51 CO 0.51 -0.45 -0.09 0.42 -1.34 0.00 0.00 175.55 174.61 1v5q s ILE 52 N -3.41 2.05 0.69 3.14 1.01 -1.26 0.09 121.20 123.50 1v5q s ILE 52 Ca 0.02 -1.58 -0.17 0.00 0.00 0.00 0.00 60.65 58.92 1v5q s ILE 52 Cb 0.03 -2.20 -0.06 0.00 0.01 0.00 0.00 42.46 40.25 1v5q s ILE 52 CO -0.08 -0.06 0.47 1.21 0.00 0.00 0.00 174.94 176.47 1v5q n GLU 53 N 4.47 0.32 -2.46 2.79 2.13 0.20 -4.95 120.64 123.14 1v5q n GLU 53 Ca -0.13 0.14 -0.23 0.00 0.66 0.00 0.00 57.16 57.60 1v5q n GLU 53 Cb 0.42 -1.75 0.05 0.00 0.27 0.00 0.00 31.44 30.43 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 -1.88 3.54 -0.74 4.31 0.00 -1.26 -4.00 121.76 121.73 1v5q s ALA 54 Ca 0.65 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1v5q s ALA 54 Cb -0.37 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.42 1v5q s ALA 54 CO 0.58 -0.96 0.00 -3.47 0.00 0.00 0.00 175.76 171.91 1v5q n ASP 55 N -2.59 -2.42 -4.82 0.00 2.03 -1.26 -4.89 116.55 102.61 1v5q n ASP 55 Ca 0.07 0.25 -0.22 0.00 0.52 0.00 0.00 54.79 55.42 1v5q n ASP 55 Cb 0.60 -2.27 -0.04 0.00 -0.72 0.00 0.00 41.12 38.68 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 -1.83 5.20 0.46 1.67 1.04 -1.26 -4.82 113.70 114.16 1v5q s SER 56 Ca 0.00 -0.51 0.26 0.00 0.48 0.00 0.00 55.95 56.18 1v5q s SER 56 Cb 0.00 -1.00 0.78 0.00 0.10 0.00 0.00 66.02 65.90 1v5q s SER 56 CO 0.00 -0.28 1.76 1.55 0.98 0.00 0.00 173.24 177.25 1v5q h PRO 57 N 1.36 0.00 0.00 4.02 0.13 -1.75 -0.64 132.00 135.11 1v5q h PRO 57 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 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 0.60 0.09 -0.28 0.00 -0.23 0.00 0.00 178.00 178.18 1v5q h ALA 58 N 1.91 1.06 0.05 -0.56 0.00 -1.83 -3.14 119.26 116.74 1v5q h ALA 58 Ca -0.00 -0.26 -0.38 0.00 0.00 0.00 0.00 54.91 54.27 1v5q h ALA 58 Cb 0.82 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1v5q h ALA 58 CO 0.01 0.35 -2.30 -1.91 0.00 0.00 0.00 179.25 175.41 1v5q n GLU 59 N -3.51 0.69 -0.31 0.00 4.07 -1.06 -3.82 120.64 116.70 1v5q n GLU 59 Ca -0.00 0.19 -0.01 0.00 -0.06 0.00 0.00 57.16 57.28 1v5q n GLU 59 Cb 0.44 -1.59 0.05 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 0.03 -0.04 -0.27 5.31 3.08 -1.10 1.46 114.38 122.84 1v5q h ARG 60 Ca -0.52 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.44 1v5q h ARG 60 Cb 1.96 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 32.00 1v5q h ARG 60 CO -0.02 -0.03 -0.21 0.00 -1.07 0.00 0.00 179.97 178.64 1v5q n GLY 62 N -0.46 1.42 0.00 0.00 0.00 0.50 -4.81 105.19 101.85 1v5q n GLY 62 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1v5q n GLY 62 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v5q n VAL 63 N -2.75 0.02 -4.01 1.61 0.24 -1.26 -4.75 118.33 107.43 1v5q n VAL 63 Ca -0.22 -0.02 -0.35 0.00 -2.04 0.00 0.00 64.34 61.71 1v5q n VAL 63 Cb 0.68 0.06 -0.12 0.00 -1.47 0.00 0.00 33.84 32.99 1v5q n VAL 63 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1v5q s LEU 64 N -3.08 3.32 0.16 1.34 1.43 -1.26 -5.10 118.68 115.48 1v5q s LEU 64 Ca 0.11 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 1v5q s LEU 64 Cb 0.18 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1v5q s LEU 64 CO 0.66 0.05 0.23 -1.10 0.23 0.00 0.00 176.35 176.42 1v5q s GLN 65 N 1.07 3.22 -0.42 1.70 -0.21 -1.26 -4.95 119.66 118.81 1v5q s GLN 65 Ca 0.03 -0.71 -0.27 0.00 0.02 0.00 0.00 55.36 54.42 1v5q s GLN 65 Cb -0.14 -2.83 -0.03 0.00 1.00 0.00 0.00 33.01 31.00 1v5q s GLN 65 CO 0.02 0.50 1.96 0.42 -2.12 0.00 0.00 175.29 176.07 1v5q s ILE 66 N -1.75 3.32 0.00 1.08 -1.09 -1.26 -1.50 121.20 119.99 1v5q s ILE 66 Ca 0.33 0.28 0.00 0.00 -2.23 0.00 0.00 60.65 59.03 1v5q s ILE 66 Cb -0.11 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 1v5q s ILE 66 CO 0.26 -0.45 0.00 0.61 -1.23 0.00 0.00 174.94 174.14 1v5q n GLY 67 N 5.63 1.61 2.35 6.18 0.00 -0.95 -4.93 105.19 115.08 1v5q n GLY 67 Ca 0.25 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 1v5q n GLY 67 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v5q n ASP 68 N 0.00 -2.81 -3.19 1.61 5.75 -0.56 -4.63 116.55 112.71 1v5q n ASP 68 Ca 0.00 -0.40 -0.22 0.00 -0.01 0.00 0.00 54.79 54.16 1v5q n ASP 68 Cb 0.00 -0.62 -0.06 0.00 -1.03 0.00 0.00 41.12 39.42 1v5q n ASP 68 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1v5q n ARG 69 N -1.88 0.92 -1.86 0.11 0.00 -1.26 -4.12 116.66 108.57 1v5q n ARG 69 Ca 0.06 -3.36 -0.43 0.00 -0.00 0.00 0.00 57.85 54.12 1v5q n ARG 69 Cb 0.27 -1.44 -0.03 0.00 -0.00 0.00 0.00 32.46 31.27 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 -1.71 3.33 -0.01 8.89 0.11 -1.26 -3.66 120.40 126.08 1v5q s VAL 70 Ca 0.37 0.37 0.19 0.00 -2.93 0.00 0.00 61.98 59.98 1v5q s VAL 70 Cb 0.23 -3.32 0.14 0.00 -1.53 0.00 0.00 36.38 31.90 1v5q s VAL 70 CO -0.10 -0.12 1.63 0.24 -3.33 0.00 0.00 175.10 173.42 1v5q h MET 71 N 11.63 0.00 -2.86 1.54 2.86 0.17 -3.40 114.93 124.87 1v5q h MET 71 Ca -0.40 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.21 1v5q h MET 71 Cb 1.20 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.73 1v5q h MET 71 CO 0.97 0.37 0.21 0.00 1.06 0.00 0.00 176.91 179.52 1v5q s ALA 72 N -3.31 -1.62 -0.21 6.32 0.00 -1.15 -3.39 121.76 118.39 1v5q s ALA 72 Ca 0.02 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1v5q s ALA 72 Cb 0.09 0.77 0.05 0.00 0.00 0.00 0.00 23.12 24.03 1v5q s ALA 72 CO 0.70 -0.72 -0.06 0.42 0.00 0.00 0.00 175.76 176.10 1v5q s ILE 73 N -3.41 1.40 -1.68 0.00 1.01 0.35 0.26 121.20 119.14 1v5q s ILE 73 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.62 1v5q s ILE 73 Cb -0.01 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.83 1v5q s ILE 73 CO -0.10 -0.02 0.00 0.59 0.00 0.00 0.00 174.94 175.42 1v5q n ASN 74 N 4.74 -5.39 0.00 3.58 3.02 0.50 -0.12 115.26 121.59 1v5q n ASN 74 Ca -0.12 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 1v5q n ASN 74 Cb 0.45 -4.28 0.00 0.00 -0.61 0.00 0.00 39.78 35.35 1v5q n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v5q n GLY 75 N -0.39 2.13 3.71 7.41 0.00 -1.26 -4.99 105.19 111.80 1v5q n GLY 75 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.42 2.94 -1.18 -0.61 -1.09 0.83 -4.88 121.20 114.79 1v5q s ILE 76 Ca 0.00 0.63 -0.20 0.00 -2.23 0.00 0.00 60.65 58.85 1v5q s ILE 76 Cb 0.00 -3.40 -0.03 0.00 -1.58 0.00 0.00 42.46 37.45 1v5q s ILE 76 CO 0.00 0.04 1.93 -0.81 -1.23 0.00 0.00 174.94 174.87 1v5q n PRO 77 N 4.29 2.30 -1.56 2.79 -0.04 -1.26 -0.50 135.00 141.02 1v5q n PRO 77 Ca 0.13 -2.61 -0.13 0.00 -0.04 0.00 0.00 63.50 60.85 1v5q n PRO 77 Cb 0.40 -3.41 -0.09 0.00 -0.04 0.00 0.00 33.50 30.36 1v5q n PRO 77 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1v5q n THR 78 N 6.50 0.00 -2.65 0.52 -2.24 -1.22 -4.16 114.28 111.03 1v5q n THR 78 Ca 0.48 -0.29 -0.03 0.00 -2.27 0.00 0.00 64.05 61.95 1v5q n THR 78 Cb 0.44 -1.93 0.01 0.00 -2.10 0.00 0.00 70.33 66.75 1v5q n THR 78 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1v5q n GLU 79 N 8.40 0.02 0.00 -0.78 0.28 -1.26 -4.45 120.64 122.84 1v5q n GLU 79 Ca 0.44 -0.52 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1v5q n GLU 79 Cb 0.44 -0.01 0.00 0.00 1.43 0.00 0.00 31.44 33.31 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 -0.17 0.00 -3.49 -1.84 -0.08 -1.26 -4.84 116.55 104.87 1v5q n ASP 80 Ca -0.24 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.04 1v5q n ASP 80 Cb 0.67 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.13 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 -0.90 -4.60 1.67 7.64 -1.26 -4.86 113.62 111.31 1v5q n SER 81 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 1v5q n SER 81 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1v5q n SER 81 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1v5q s THR 82 N -0.45 3.29 0.61 0.44 -4.23 -1.26 -4.62 115.64 109.43 1v5q s THR 82 Ca 0.00 -1.77 0.26 0.00 -1.18 0.00 0.00 61.69 59.00 1v5q s THR 82 Cb 0.00 -2.69 0.34 0.00 1.34 0.00 0.00 72.50 71.49 1v5q s THR 82 CO 0.00 -0.22 1.68 0.15 -0.54 0.00 0.00 174.62 175.69 1v5q h PHE 83 N 2.48 0.00 -0.10 3.99 3.57 -1.96 0.97 116.94 125.90 1v5q h PHE 83 Ca -0.45 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 60.83 1v5q h PHE 83 Cb 1.22 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.97 1v5q h PHE 83 CO 0.67 0.00 -0.82 0.93 -2.23 0.00 0.00 178.31 176.86 1v5q h GLU 84 N 0.00 0.64 -0.02 1.11 5.08 -1.99 -3.20 114.58 116.20 1v5q h GLU 84 Ca 0.22 -0.56 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1v5q h GLU 84 Cb 1.57 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.93 1v5q h GLU 84 CO -0.00 1.17 -0.13 1.49 -1.00 0.00 0.00 179.01 180.54 1v5q h GLU 85 N 0.42 -0.14 -0.82 2.33 4.22 0.60 0.70 114.58 121.90 1v5q h GLU 85 Ca -0.06 0.01 0.09 0.00 0.08 0.00 0.00 59.36 59.48 1v5q h GLU 85 Cb 1.43 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 30.60 1v5q h GLU 85 CO 0.16 -0.09 -0.54 0.00 -2.18 0.00 0.00 179.01 176.36 1v5q h ALA 86 N -1.20 -0.48 -1.00 2.92 0.00 -1.67 1.57 119.26 119.40 1v5q h ALA 86 Ca 0.01 0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.24 1v5q h ALA 86 Cb 0.16 1.22 -0.11 0.00 0.00 0.00 0.00 17.79 19.07 1v5q h ALA 86 CO -0.09 -0.93 0.61 -0.97 0.00 0.00 0.00 179.25 177.87 1v5q h ASN 87 N -0.12 0.69 -0.48 0.00 -0.73 -1.44 0.43 115.58 113.94 1v5q h ASN 87 Ca 0.17 0.10 -0.12 0.00 1.87 0.00 0.00 56.30 58.32 1v5q h ASN 87 Cb 0.49 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 39.05 1v5q h ASN 87 CO -0.84 0.20 -0.15 -0.61 -0.37 0.00 0.00 177.43 175.66 1v5q h GLN 88 N 0.65 0.98 -0.26 6.67 5.75 0.82 -2.67 115.11 127.05 1v5q h GLN 88 Ca 0.59 -0.38 0.06 0.00 -0.15 0.00 0.00 58.65 58.77 1v5q h GLN 88 Cb 1.08 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 29.52 1v5q h GLN 88 CO -0.38 1.06 -0.16 -0.07 -2.65 0.00 0.00 178.83 176.62 1v5q h LEU 89 N 0.86 -0.52 0.27 -2.39 3.38 0.51 0.56 115.31 117.99 1v5q h LEU 89 Ca 0.13 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1v5q h LEU 89 Cb 0.72 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1v5q h LEU 89 CO 0.05 -0.20 -0.30 -0.07 0.09 0.00 0.00 178.44 178.02 1v5q h LEU 90 N -0.14 -0.83 -0.98 1.67 3.38 -1.25 0.32 115.31 117.48 1v5q h LEU 90 Ca 0.14 0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.33 1v5q h LEU 90 Cb 0.35 0.28 -0.16 0.00 0.09 0.00 0.00 40.66 41.22 1v5q h LEU 90 CO -0.34 -0.38 -0.39 0.54 0.09 0.00 0.00 178.44 177.95 1v5q n ARG 91 N -4.17 -0.24 0.19 1.13 1.74 -1.02 0.02 116.66 114.32 1v5q n ARG 91 Ca -0.07 1.51 -0.15 0.00 -0.77 0.00 0.00 57.85 58.37 1v5q n ARG 91 Cb 0.27 -2.24 -0.07 0.00 -1.02 0.00 0.00 32.46 29.39 1v5q n ARG 91 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1v5q h ASP 92 N 0.00 -0.96 -0.99 0.55 5.19 -0.52 -1.29 116.42 118.40 1v5q h ASP 92 Ca 0.33 0.09 0.35 0.00 -0.62 0.00 0.00 57.03 57.19 1v5q h ASP 92 Cb 0.58 0.33 -0.16 0.00 0.18 0.00 0.00 39.33 40.26 1v5q h ASP 92 CO -0.97 -0.47 0.49 0.28 -3.12 0.00 0.00 179.24 175.44 1v5q h SER 93 N -0.69 0.31 -1.59 6.45 0.02 0.35 1.45 113.55 119.86 1v5q h SER 93 Ca -0.01 0.23 0.46 0.00 -0.84 0.00 0.00 61.79 61.63 1v5q h SER 93 Cb 0.64 0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.35 1v5q h SER 93 CO -0.10 -0.28 1.16 0.77 -1.14 0.00 0.00 176.83 177.24 1v5q h SER 94 N 0.15 0.00 0.03 3.07 4.64 0.32 0.55 113.55 122.31 1v5q h SER 94 Ca 0.76 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.08 1v5q h SER 94 Cb 1.84 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.91 1v5q h SER 94 CO -0.70 0.00 -0.17 0.40 -0.87 0.00 0.00 176.83 175.49 1v5q h ILE 95 N 0.00 0.00 0.00 0.95 2.04 0.19 0.45 117.51 121.14 1v5q h ILE 95 Ca 0.76 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.62 1v5q h ILE 95 Cb 3.07 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 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 -3.40 0.28 -1.83 -0.27 5.66 0.05 -4.83 114.28 109.93 1v5q n THR 96 Ca -0.03 0.07 -0.16 0.00 -3.05 0.00 0.00 64.05 60.88 1v5q n THR 96 Cb 0.13 -0.75 -0.04 0.00 -1.55 0.00 0.00 70.33 68.11 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 -1.19 -4.85 -3.77 1.09 7.64 0.15 -4.97 113.62 107.72 1v5q n SER 97 Ca 0.11 0.21 -0.13 0.00 1.01 0.00 0.00 58.87 60.08 1v5q n SER 97 Cb 0.12 -3.85 -0.12 0.00 -1.01 0.00 0.00 64.21 59.35 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 -3.99 0.25 0.09 1.43 2.20 -1.15 -1.99 119.74 116.59 1v5q s LYS 98 Ca 0.00 0.41 0.07 0.00 -0.36 0.00 0.00 55.97 56.09 1v5q s LYS 98 Cb 0.00 0.04 -0.03 0.00 -1.51 0.00 0.00 37.83 36.33 1v5q s LYS 98 CO 0.00 -0.08 -0.19 0.54 -0.36 0.00 0.00 175.35 175.26 1v5q s VAL 99 N 0.56 1.51 -0.08 4.02 0.11 -0.66 -4.58 120.40 121.27 1v5q s VAL 99 Ca -0.04 -1.45 0.03 0.00 -2.93 0.00 0.00 61.98 57.59 1v5q s VAL 99 Cb -0.05 -1.39 0.01 0.00 -1.53 0.00 0.00 36.38 33.42 1v5q s VAL 99 CO -0.03 -0.11 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.57 1v5q s THR 100 N -1.19 1.56 -0.14 5.04 2.01 -1.25 -2.59 115.64 119.08 1v5q s THR 100 Ca 0.04 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.31 1v5q s THR 100 Cb -0.10 -1.38 0.02 0.00 0.01 0.00 0.00 72.50 71.06 1v5q s THR 100 CO 0.03 0.45 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.53 1v5q s LEU 101 N 0.49 1.55 -0.54 4.42 1.43 -1.14 0.19 118.68 125.07 1v5q s LEU 101 Ca -0.16 -0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 52.28 1v5q s LEU 101 Cb -0.17 -1.09 0.05 0.00 0.03 0.00 0.00 46.19 45.02 1v5q s LEU 101 CO 0.06 -0.07 0.84 -0.70 0.23 0.00 0.00 176.35 176.71 1v5q s GLU 102 N 1.54 3.24 0.37 1.70 2.12 0.14 -2.43 118.70 125.39 1v5q s GLU 102 Ca 0.05 -0.52 0.07 0.00 0.36 0.00 0.00 54.97 54.93 1v5q s GLU 102 Cb -0.13 -4.08 -0.00 0.00 0.26 0.00 0.00 34.13 30.18 1v5q s GLU 102 CO -0.10 -1.42 0.52 0.42 -0.54 0.00 0.00 175.26 174.13 1v5q s ILE 103 N 3.51 3.62 -0.08 -3.70 -1.09 -0.32 0.19 121.20 123.33 1v5q s ILE 103 Ca 0.25 -0.98 -0.03 0.00 -2.23 0.00 0.00 60.65 57.65 1v5q s ILE 103 Cb -0.15 -3.24 0.05 0.00 -1.58 0.00 0.00 42.46 37.53 1v5q s ILE 103 CO 0.16 -0.09 0.17 -0.70 -1.23 0.00 0.00 174.94 173.25 1v5q s GLU 104 N -4.26 0.07 0.40 2.79 2.12 -1.24 -1.67 118.70 116.91 1v5q s GLU 104 Ca 0.49 0.52 0.04 0.00 0.36 0.00 0.00 54.97 56.38 1v5q s GLU 104 Cb -0.10 -0.22 -0.05 0.00 0.26 0.00 0.00 34.13 34.03 1v5q s GLU 104 CO 0.32 -0.26 0.06 -0.59 -0.54 0.00 0.00 175.26 174.25 1v5q s PHE 105 N 1.92 1.99 0.13 5.30 -0.71 0.69 -4.79 117.98 122.51 1v5q s PHE 105 Ca -0.01 -1.00 0.03 0.00 -1.04 0.00 0.00 56.93 54.91 1v5q s PHE 105 Cb -0.12 -1.40 -0.04 0.00 -1.21 0.00 0.00 43.02 40.25 1v5q s PHE 105 CO -0.06 0.04 0.18 -0.51 -1.34 0.00 0.00 175.22 173.53 1v5q s ASP 106 N -3.64 5.89 -0.09 1.98 1.01 -1.26 -0.13 116.67 120.43 1v5q s ASP 106 Ca 0.27 0.04 0.01 0.00 0.71 0.00 0.00 52.55 53.57 1v5q s ASP 106 Cb 0.06 -1.67 -0.03 0.00 1.01 0.00 0.00 42.92 42.30 1v5q s ASP 106 CO 0.13 0.10 -0.09 -0.69 0.21 0.00 0.00 175.17 174.83 1v5q s VAL 107 N -1.64 3.52 0.05 -1.27 1.01 -0.94 -4.86 120.40 116.27 1v5q s VAL 107 Ca 0.32 -0.53 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 1v5q s VAL 107 Cb -0.11 -2.45 -0.06 0.00 0.00 0.00 0.00 36.38 33.75 1v5q s VAL 107 CO 0.25 0.57 1.39 0.00 0.00 0.00 0.00 175.10 177.31 1v5q s ALA 108 N -0.45 3.57 0.38 5.51 0.00 -1.26 -4.59 121.76 124.92 1v5q s ALA 108 Ca 0.06 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.08 1v5q s ALA 108 Cb -0.12 -3.56 -0.07 0.00 0.00 0.00 0.00 23.12 19.36 1v5q s ALA 108 CO 0.02 -0.77 -0.02 -1.83 0.00 0.00 0.00 175.76 173.16 1v5q s GLU 109 N 1.83 1.93 -0.55 0.00 -1.05 -1.26 -5.06 118.70 114.54 1v5q s GLU 109 Ca 0.64 -2.01 -0.27 0.00 -0.15 0.00 0.00 54.97 53.18 1v5q s GLU 109 Cb -0.33 -1.70 -0.03 0.00 -0.44 0.00 0.00 34.13 31.63 1v5q s GLU 109 CO 0.28 0.03 1.91 -1.12 0.95 0.00 0.00 175.26 177.32 1v5q s SER 110 N -3.68 5.28 0.30 0.83 0.01 -1.26 -4.94 113.70 110.24 1v5q s SER 110 Ca 0.34 0.60 0.07 0.00 1.31 0.00 0.00 55.95 58.27 1v5q s SER 110 Cb 0.06 -2.53 -0.06 0.00 0.21 0.00 0.00 66.02 63.71 1v5q s SER 110 CO 0.18 -2.32 -0.06 0.54 0.41 0.00 0.00 173.24 171.99 1v5q s VAL 111 N 9.05 1.76 0.36 3.43 0.11 -1.26 -5.12 120.40 128.72 1v5q s VAL 111 Ca 0.73 -2.13 -0.27 0.00 -2.93 0.00 0.00 61.98 57.38 1v5q s VAL 111 Cb -0.15 -2.53 -0.09 0.00 -1.53 0.00 0.00 36.38 32.08 1v5q s VAL 111 CO 0.24 -0.25 1.17 -0.63 -3.33 0.00 0.00 175.10 172.30 1v5q s ILE 112 N -2.93 3.18 -0.07 7.04 1.09 -1.26 -4.97 121.20 123.27 1v5q s ILE 112 Ca 0.31 1.07 -0.19 0.00 -1.10 0.00 0.00 60.65 60.74 1v5q s ILE 112 Cb 0.04 -3.64 -0.15 0.00 -1.06 0.00 0.00 42.46 37.65 1v5q s ILE 112 CO 0.13 0.17 0.71 1.55 -0.10 0.00 0.00 174.94 177.41 1v5q h PRO 113 N 3.08 -0.16 -4.51 2.79 0.13 -2.02 -3.50 132.00 127.82 1v5q h PRO 113 Ca -0.48 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1v5q h PRO 113 Cb 1.23 0.04 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 1v5q h PRO 113 CO 0.64 0.28 -0.97 0.43 -0.23 0.00 0.00 178.00 178.16 1v5q n SER 114 N -4.86 -3.45 -4.06 1.44 7.64 -1.26 -5.08 113.62 103.99 1v5q n SER 114 Ca -0.07 1.02 -0.08 0.00 1.01 0.00 0.00 58.87 60.76 1v5q n SER 114 Cb 0.26 -4.17 -0.10 0.00 -1.01 0.00 0.00 64.21 59.19 1v5q n SER 114 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v5q s SER 115 N -0.83 0.45 0.07 6.43 0.15 -1.26 -5.17 113.70 113.54 1v5q s SER 115 Ca -0.11 -0.84 0.04 0.00 0.70 0.00 0.00 55.95 55.74 1v5q s SER 115 Cb 0.01 0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 64.45 1v5q s SER 115 CO 0.58 -0.49 -0.11 -0.83 1.20 0.00 0.00 173.24 173.59 1v5q s GLY 116 N -2.45 0.75 -0.30 9.45 0.00 -1.26 -5.14 107.32 108.37 1v5q s GLY 116 Ca -0.00 -0.98 -0.12 0.00 0.00 0.00 0.00 44.72 43.62 1v5q s GLY 116 CO -0.07 -1.02 0.88 -1.35 0.00 0.00 0.00 173.10 171.54 1v5q s SER 117 N -1.87 -0.77 -0.37 1.64 1.04 -1.26 -5.10 113.70 107.01 1v5q s SER 117 Ca -0.03 0.91 -0.03 0.00 0.48 0.00 0.00 55.95 57.29 1v5q s SER 117 Cb -0.08 1.82 0.23 0.00 0.10 0.00 0.00 66.02 68.09 1v5q s SER 117 CO 0.01 -0.15 1.08 0.61 0.98 0.00 0.00 173.24 175.78 1v5q n GLY 118 N 5.18 -1.44 3.75 7.32 0.00 -1.26 -5.15 105.19 113.60 1v5q n GLY 118 Ca -0.09 1.01 -0.40 0.00 0.00 0.00 0.00 46.02 46.54 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 0.67 4.65 -0.03 1.61 0.04 -1.26 -4.99 135.00 135.69 1v5q s PRO 119 Ca 0.26 1.76 -0.08 0.00 0.04 0.00 0.00 61.00 62.98 1v5q s PRO 119 Cb 0.15 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 1v5q s PRO 119 CO -0.11 0.22 0.43 0.77 0.04 0.00 0.00 177.00 178.35 1v5q h SER 120 N 4.08 -0.23 -2.72 6.66 0.02 -2.08 -3.48 113.55 115.80 1v5q h SER 120 Ca -0.46 0.01 0.13 0.00 -0.84 0.00 0.00 61.79 60.62 1v5q h SER 120 Cb 1.21 0.06 -0.29 0.00 0.14 0.00 0.00 62.40 63.52 1v5q h SER 120 CO 0.68 0.05 0.67 -0.55 -1.14 0.00 0.00 176.83 176.54 1v5q s SER 121 N -4.19 -0.25 0.00 3.07 0.15 -1.26 -5.36 113.70 105.85 1v5q s SER 121 Ca -0.04 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.10 1v5q s SER 121 Cb 0.00 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1v5q s SER 121 CO 0.12 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.08