#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 -3.33 -3.15 1.61 7.64 -1.26 -5.04 113.62 110.09 1v5q n SER 2 Ca 0.00 1.36 0.03 0.00 1.01 0.00 0.00 58.87 61.27 1v5q n SER 2 Cb 0.00 -4.36 -0.00 0.00 -1.01 0.00 0.00 64.21 58.83 1v5q n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1v5q s SER 3 N -0.49 -1.41 -0.14 6.43 1.04 -1.26 -5.16 113.70 112.71 1v5q s SER 3 Ca -0.17 -0.26 -0.34 0.00 0.48 0.00 0.00 55.95 55.66 1v5q s SER 3 Cb 0.01 1.83 0.14 0.00 0.10 0.00 0.00 66.02 68.10 1v5q s SER 3 CO 0.46 -0.21 1.29 -0.83 0.98 0.00 0.00 173.24 174.93 1v5q s GLY 4 N 2.36 -0.34 -0.31 7.32 0.00 -1.26 -5.12 107.32 109.99 1v5q s GLY 4 Ca 0.14 1.30 -0.42 0.00 0.00 0.00 0.00 44.72 45.75 1v5q s GLY 4 CO -0.17 0.38 1.65 -1.26 0.00 0.00 0.00 173.10 173.70 1v5q n SER 5 N -0.25 1.91 -3.64 1.64 2.88 -1.26 -4.93 113.62 109.98 1v5q n SER 5 Ca -0.03 1.11 -0.13 0.00 -1.33 0.00 0.00 58.87 58.49 1v5q n SER 5 Cb 0.60 -1.06 -0.13 0.00 -0.75 0.00 0.00 64.21 62.87 1v5q n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1v5q s SER 6 N 3.05 0.39 -0.76 -3.46 0.15 -1.26 -5.10 113.70 106.71 1v5q s SER 6 Ca 0.99 0.54 -0.17 0.00 0.70 0.00 0.00 55.95 58.01 1v5q s SER 6 Cb -1.19 0.73 0.16 0.00 -1.71 0.00 0.00 66.02 64.01 1v5q s SER 6 CO 0.69 -0.25 0.81 -0.83 1.20 0.00 0.00 173.24 174.85 1v5q s GLY 7 N 2.43 2.21 0.32 9.45 0.00 -1.26 -4.98 107.32 115.50 1v5q s GLY 7 Ca 0.02 -2.84 -0.08 0.00 0.00 0.00 0.00 44.72 41.82 1v5q s GLY 7 CO -0.09 1.51 0.54 0.00 0.00 0.00 0.00 173.10 175.05 1v5q s ALA 8 N 1.52 0.16 -0.30 3.20 0.00 -1.26 -5.15 121.76 119.94 1v5q s ALA 8 Ca 0.18 -1.17 -0.12 0.00 0.00 0.00 0.00 51.96 50.85 1v5q s ALA 8 Cb -0.15 1.04 0.18 0.00 0.00 0.00 0.00 23.12 24.19 1v5q s ALA 8 CO -0.04 -0.85 1.07 0.20 0.00 0.00 0.00 175.76 176.14 1v5q s GLY 9 N -3.14 -0.82 -0.15 0.00 0.00 -1.26 -5.15 107.32 96.81 1v5q s GLY 9 Ca 0.25 2.26 -0.17 0.00 0.00 0.00 0.00 44.72 47.07 1v5q s GLY 9 CO 0.15 4.08 0.42 1.20 0.00 0.00 0.00 173.10 178.95 1v5q s GLN 10 N 2.96 4.29 0.24 2.90 -1.52 -1.26 -5.05 119.66 122.22 1v5q s GLN 10 Ca 0.23 0.31 -0.18 0.00 -1.95 0.00 0.00 55.36 53.77 1v5q s GLN 10 Cb -0.03 -3.45 0.02 0.00 -0.22 0.00 0.00 33.01 29.33 1v5q s GLN 10 CO -0.21 0.13 0.60 0.54 -0.25 0.00 0.00 175.29 176.11 1v5q s VAL 11 N 0.74 0.01 0.32 1.09 0.11 -1.26 -5.18 120.40 116.22 1v5q s VAL 11 Ca 0.22 -0.96 0.10 0.00 -2.93 0.00 0.00 61.98 58.42 1v5q s VAL 11 Cb -0.14 -1.86 -0.06 0.00 -1.53 0.00 0.00 36.38 32.79 1v5q s VAL 11 CO 0.08 -0.03 -0.13 0.54 -3.33 0.00 0.00 175.10 172.22 1v5q s VAL 12 N -3.92 2.34 0.35 2.04 0.11 -1.26 -5.05 120.40 115.01 1v5q s VAL 12 Ca 0.12 -2.28 0.07 0.00 -2.93 0.00 0.00 61.98 56.97 1v5q s VAL 12 Cb -0.03 -2.52 -0.02 0.00 -1.53 0.00 0.00 36.38 32.28 1v5q s VAL 12 CO 0.03 -0.28 0.34 -1.38 -3.33 0.00 0.00 175.10 170.49 1v5q s HIS 13 N -2.57 2.91 -0.01 1.54 -3.43 -1.26 -5.04 115.29 107.43 1v5q s HIS 13 Ca 0.32 -0.31 0.03 0.00 -0.80 0.00 0.00 55.06 54.29 1v5q s HIS 13 Cb -0.00 -1.89 -0.01 0.00 -1.43 0.00 0.00 32.58 29.25 1v5q s HIS 13 CO 0.16 0.10 -0.10 0.95 -2.00 0.00 0.00 174.74 173.85 1v5q s THR 14 N -2.30 0.81 0.22 -5.38 -4.23 -1.26 -2.37 115.64 101.12 1v5q s THR 14 Ca 0.43 -0.43 0.09 0.00 -1.18 0.00 0.00 61.69 60.60 1v5q s THR 14 Cb -0.06 -0.68 -0.04 0.00 1.34 0.00 0.00 72.50 73.06 1v5q s THR 14 CO 0.28 0.23 -0.02 -1.61 -0.54 0.00 0.00 174.62 172.96 1v5q s GLU 15 N -0.19 2.28 0.11 3.99 2.02 -0.66 -4.92 118.70 121.33 1v5q s GLU 15 Ca 0.03 -1.28 0.09 0.00 0.02 0.00 0.00 54.97 53.83 1v5q s GLU 15 Cb -0.04 -2.23 -0.04 0.00 0.10 0.00 0.00 34.13 31.92 1v5q s GLU 15 CO -0.00 0.41 -0.18 0.95 0.02 0.00 0.00 175.26 176.45 1v5q s THR 16 N -2.00 2.83 0.15 3.63 -4.23 -1.26 -0.07 115.64 114.70 1v5q s THR 16 Ca 0.29 -1.49 0.09 0.00 -1.18 0.00 0.00 61.69 59.40 1v5q s THR 16 Cb -0.08 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 1v5q s THR 16 CO 0.18 0.12 -0.20 0.28 -0.54 0.00 0.00 174.62 174.46 1v5q s THR 17 N -1.13 1.90 -0.26 3.99 -1.32 -0.68 -4.95 115.64 113.19 1v5q s THR 17 Ca 0.18 -1.83 -0.04 0.00 -1.21 0.00 0.00 61.69 58.79 1v5q s THR 17 Cb -0.11 -1.82 0.02 0.00 -1.51 0.00 0.00 72.50 69.08 1v5q s THR 17 CO 0.10 -0.19 -0.01 -1.61 -2.21 0.00 0.00 174.62 170.69 1v5q s GLU 18 N -2.50 2.99 -0.30 7.08 2.02 -1.26 -1.94 118.70 124.79 1v5q s GLU 18 Ca 0.14 -0.89 -0.08 0.00 0.02 0.00 0.00 54.97 54.16 1v5q s GLU 18 Cb -0.07 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.05 1v5q s GLU 18 CO 0.06 -0.39 0.10 0.08 0.02 0.00 0.00 175.26 175.13 1v5q s VAL 19 N 1.40 4.13 -0.28 2.63 1.01 -0.80 -4.94 120.40 123.54 1v5q s VAL 19 Ca 0.02 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 1v5q s VAL 19 Cb -0.16 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1v5q s VAL 19 CO -0.02 0.09 0.16 0.54 0.00 0.00 0.00 175.10 175.86 1v5q s VAL 20 N 1.53 4.95 -0.02 2.92 0.11 -1.26 -1.02 120.40 127.61 1v5q s VAL 20 Ca 0.03 -0.04 0.05 0.00 -2.93 0.00 0.00 61.98 59.09 1v5q s VAL 20 Cb -0.17 -3.39 -0.03 0.00 -1.53 0.00 0.00 36.38 31.26 1v5q s VAL 20 CO 0.03 0.22 -0.18 -0.76 -3.33 0.00 0.00 175.10 171.09 1v5q s LEU 21 N 1.70 2.56 -0.36 2.54 1.43 -0.85 -4.96 118.68 120.73 1v5q s LEU 21 Ca 0.06 -0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 52.77 1v5q s LEU 21 Cb -0.16 -1.50 0.04 0.00 0.03 0.00 0.00 46.19 44.60 1v5q s LEU 21 CO 0.08 0.32 0.16 -0.89 0.23 0.00 0.00 176.35 176.25 1v5q s THR 22 N -0.76 4.08 -0.93 5.49 2.01 -1.26 -2.10 115.64 122.16 1v5q s THR 22 Ca 0.12 -1.09 -0.29 0.00 0.31 0.00 0.00 61.69 60.74 1v5q s THR 22 Cb -0.10 -3.33 -0.21 0.00 0.01 0.00 0.00 72.50 68.87 1v5q s THR 22 CO 0.01 -0.24 2.63 0.00 -0.69 0.00 0.00 174.62 176.33 1v5q n ALA 23 N 4.88 0.40 -0.61 7.40 0.00 -0.97 -4.79 120.51 126.82 1v5q n ALA 23 Ca -0.12 -0.41 -0.30 0.00 0.00 0.00 0.00 53.44 52.61 1v5q n ALA 23 Cb 0.45 -2.41 0.20 0.00 0.00 0.00 0.00 19.45 17.68 1v5q n ALA 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1v5q n ASP 24 N 11.03 -0.91 0.00 0.00 2.03 -0.32 -4.73 116.55 123.65 1v5q n ASP 24 Ca 0.62 0.16 0.08 0.00 0.52 0.00 0.00 54.79 56.17 1v5q n ASP 24 Cb 0.11 -1.33 0.50 0.00 -0.72 0.00 0.00 41.12 39.68 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 -4.04 0.75 0.14 -0.67 -0.04 -1.26 -3.30 135.00 126.57 1v5q n PRO 25 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1v5q n PRO 25 Cb 0.54 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 1v5q n PRO 25 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1v5q n VAL 26 N -0.85 0.00 -3.07 0.52 0.24 -1.26 -4.96 118.33 108.95 1v5q n VAL 26 Ca 0.13 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.03 1v5q n VAL 26 Cb 0.06 -0.44 -0.01 0.00 -1.47 0.00 0.00 33.84 31.98 1v5q n VAL 26 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1v5q n THR 27 N -3.41 4.72 0.00 3.34 -2.24 -1.26 -4.97 114.28 110.47 1v5q n THR 27 Ca 0.00 -5.79 0.00 0.00 -2.27 0.00 0.00 64.05 55.99 1v5q n THR 27 Cb 0.00 -2.04 0.00 0.00 -2.10 0.00 0.00 70.33 66.19 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 1.11 -0.12 0.03 3.38 0.00 -1.21 -3.71 105.19 104.67 1v5q n GLY 28 Ca 0.28 0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.30 1v5q n GLY 28 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1v5q n PHE 29 N -0.13 0.00 -3.53 1.61 3.72 -1.26 -1.17 117.46 116.69 1v5q n PHE 29 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 1v5q n PHE 29 Cb 0.00 -0.26 0.01 0.00 -0.94 0.00 0.00 39.48 38.30 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 2.71 -1.19 3.01 1.37 0.00 -1.26 -3.39 105.19 106.46 1v5q n GLY 30 Ca -0.09 0.51 -0.17 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 -3.15 0.59 0.00 -0.61 1.01 -1.26 -0.90 121.20 116.88 1v5q s ILE 31 Ca 0.16 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.36 1v5q s ILE 31 Cb -0.06 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.86 1v5q s ILE 31 CO 0.84 0.04 -0.17 -1.10 0.00 0.00 0.00 174.94 174.55 1v5q s GLN 32 N -0.51 1.32 0.28 2.79 1.11 0.30 -4.97 119.66 119.98 1v5q s GLN 32 Ca 0.00 -0.68 0.09 0.00 0.01 0.00 0.00 55.36 54.78 1v5q s GLN 32 Cb -0.04 -1.31 -0.04 0.00 -1.01 0.00 0.00 33.01 30.60 1v5q s GLN 32 CO 0.00 0.35 0.04 -0.51 0.01 0.00 0.00 175.29 175.19 1v5q s LEU 33 N -0.62 3.28 0.35 2.90 1.43 -1.26 0.19 118.68 124.95 1v5q s LEU 33 Ca 0.06 -0.62 0.08 0.00 -1.03 0.00 0.00 54.13 52.62 1v5q s LEU 33 Cb -0.07 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1v5q s LEU 33 CO -0.00 -0.06 0.13 0.00 0.23 0.00 0.00 176.35 176.65 1v5q s GLN 34 N -3.72 2.32 0.00 1.70 1.03 -1.11 -4.48 119.66 115.40 1v5q s GLN 34 Ca 0.33 -1.60 0.00 0.00 0.04 0.00 0.00 55.36 54.12 1v5q s GLN 34 Cb -0.06 -2.12 0.00 0.00 0.03 0.00 0.00 33.01 30.86 1v5q s GLN 34 CO 0.21 0.09 0.00 0.41 -2.54 0.00 0.00 175.29 173.46 1v5q n GLY 35 N -1.13 3.05 2.44 2.60 0.00 -1.26 -4.67 105.19 106.22 1v5q n GLY 35 Ca -0.03 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 1v5q n GLY 35 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v5q n SER 36 N 0.00 -0.91 -0.06 1.61 7.64 -1.26 -5.07 113.62 115.57 1v5q n SER 36 Ca 0.00 -2.42 -0.07 0.00 1.01 0.00 0.00 58.87 57.39 1v5q n SER 36 Cb 0.00 1.74 -0.07 0.00 -1.01 0.00 0.00 64.21 64.88 1v5q n SER 36 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1v5q n VAL 37 N -0.43 0.69 -4.39 0.44 0.24 -1.26 -5.02 118.33 108.60 1v5q n VAL 37 Ca 0.01 -0.34 -0.27 0.00 -2.04 0.00 0.00 64.34 61.70 1v5q n VAL 37 Cb 0.43 -0.84 -0.12 0.00 -1.47 0.00 0.00 33.84 31.84 1v5q n VAL 37 CO 0.00 0.00 0.00 0.72 -2.14 0.00 0.00 176.83 175.41 1v5q s PHE 38 N -2.24 2.20 -2.60 6.34 -0.12 -1.26 -5.12 117.98 115.18 1v5q s PHE 38 Ca -0.11 -0.38 0.00 0.00 -0.05 0.00 0.00 56.93 56.39 1v5q s PHE 38 Cb 0.04 -1.14 0.00 0.00 -0.63 0.00 0.00 43.02 41.29 1v5q s PHE 38 CO 0.34 0.40 0.00 0.00 -0.05 0.00 0.00 175.22 175.92 1v5q n ALA 39 N 0.55 0.00 -0.82 1.99 0.00 -1.26 -5.00 120.51 115.97 1v5q n ALA 39 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1v5q n ALA 39 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 2.38 0.00 -0.04 0.00 -1.04 -1.26 -4.90 114.28 109.43 1v5q n THR 40 Ca 0.00 0.27 -0.06 0.00 -2.04 0.00 0.00 64.05 62.22 1v5q n THR 40 Cb 0.00 -0.60 -0.02 0.00 -1.82 0.00 0.00 70.33 67.89 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 -0.78 0.34 0.00 -2.82 4.07 -1.26 -5.10 120.64 115.09 1v5q n GLU 41 Ca 0.00 0.13 0.00 0.00 -0.06 0.00 0.00 57.16 57.23 1v5q n GLU 41 Cb 0.00 -1.09 0.00 0.00 -0.06 0.00 0.00 31.44 30.29 1v5q n GLU 41 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1v5q n THR 42 N -4.09 0.00 0.89 6.31 5.66 -1.26 -4.97 114.28 116.82 1v5q n THR 42 Ca -0.10 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 60.94 1v5q n THR 42 Cb 0.34 0.00 0.13 0.00 -1.55 0.00 0.00 70.33 69.26 1v5q n THR 42 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1v5q n LEU 43 N 0.00 1.84 -4.08 1.09 4.77 -1.26 -4.64 117.00 114.72 1v5q n LEU 43 Ca 0.00 -0.92 -0.35 0.00 -0.03 0.00 0.00 56.01 54.71 1v5q n LEU 43 Cb 0.00 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 40.74 1v5q n LEU 43 CO 0.00 0.38 -0.13 -0.24 -1.33 0.00 0.00 177.39 176.07 1v5q n SER 44 N 0.29 -1.60 0.00 -1.43 2.88 -1.26 -4.74 113.62 107.76 1v5q n SER 44 Ca 0.10 -0.94 0.00 0.00 -1.33 0.00 0.00 58.87 56.69 1v5q n SER 44 Cb 0.33 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 1v5q n SER 44 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1v5q n SER 45 N -2.13 0.00 -4.79 -3.46 2.88 -1.26 -5.15 113.62 99.71 1v5q n SER 45 Ca 0.10 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.29 1v5q n SER 45 Cb 0.43 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.85 1v5q n SER 45 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1v5q s PRO 46 N -2.00 3.95 -0.84 -1.46 0.04 -1.26 -4.88 135.00 128.56 1v5q s PRO 46 Ca 0.00 1.43 -0.25 0.00 0.04 0.00 0.00 61.00 62.22 1v5q s PRO 46 Cb 0.00 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1v5q s PRO 46 CO 0.00 -0.31 1.64 -1.25 0.04 0.00 0.00 177.00 177.11 1v5q s PRO 47 N -2.92 3.01 0.07 0.56 0.04 -1.26 -4.95 135.00 129.56 1v5q s PRO 47 Ca 0.63 -0.32 -0.31 0.00 0.04 0.00 0.00 61.00 61.05 1v5q s PRO 47 Cb -0.19 -4.80 -0.06 0.00 0.04 0.00 0.00 34.50 29.49 1v5q s PRO 47 CO 0.23 -2.63 1.20 -0.51 0.04 0.00 0.00 177.00 175.33 1v5q s LEU 48 N 7.42 4.38 -0.31 -3.56 1.43 -1.26 -4.12 118.68 122.66 1v5q s LEU 48 Ca 0.55 2.04 -0.36 0.00 -1.03 0.00 0.00 54.13 55.33 1v5q s LEU 48 Cb -0.06 -3.58 -0.12 0.00 0.03 0.00 0.00 46.19 42.46 1v5q s LEU 48 CO 0.05 -0.46 2.10 -0.38 0.23 0.00 0.00 176.35 177.89 1v5q n ILE 49 N 3.78 0.24 0.08 -0.59 5.41 -1.25 -2.74 119.36 124.30 1v5q n ILE 49 Ca 0.08 -0.22 -0.13 0.00 1.00 0.00 0.00 62.75 63.49 1v5q n ILE 49 Cb 0.46 -1.62 -0.08 0.00 -0.71 0.00 0.00 39.64 37.69 1v5q n ILE 49 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1v5q h SER 50 N 11.43 -0.20 -5.19 4.38 0.87 0.19 1.47 113.55 126.52 1v5q h SER 50 Ca -0.32 -0.28 -0.12 0.00 -1.23 0.00 0.00 61.79 59.85 1v5q h SER 50 Cb 1.32 0.05 -0.16 0.00 -0.44 0.00 0.00 62.40 63.17 1v5q h SER 50 CO 1.00 0.20 -0.62 -0.47 -0.53 0.00 0.00 176.83 176.41 1v5q s TYR 51 N -4.53 0.41 -0.21 2.24 5.04 -1.18 -4.65 117.35 114.46 1v5q s TYR 51 Ca -0.14 -0.88 -0.00 0.00 -2.44 0.00 0.00 57.07 53.60 1v5q s TYR 51 Cb 0.02 -0.30 0.05 0.00 0.35 0.00 0.00 41.96 42.09 1v5q s TYR 51 CO 0.59 -0.38 -0.04 0.42 -1.34 0.00 0.00 175.55 174.80 1v5q s ILE 52 N -3.52 1.23 0.62 3.14 1.01 -1.26 -0.54 121.20 121.88 1v5q s ILE 52 Ca 0.03 -0.93 -0.17 0.00 0.00 0.00 0.00 60.65 59.58 1v5q s ILE 52 Cb 0.05 -1.51 -0.07 0.00 0.01 0.00 0.00 42.46 40.94 1v5q s ILE 52 CO -0.09 -0.05 0.58 1.21 0.00 0.00 0.00 174.94 176.59 1v5q n GLU 53 N 4.80 0.49 -2.35 2.79 2.13 -0.08 -4.93 120.64 123.49 1v5q n GLU 53 Ca -0.12 0.20 -0.27 0.00 0.66 0.00 0.00 57.16 57.63 1v5q n GLU 53 Cb 0.46 -1.80 0.03 0.00 0.27 0.00 0.00 31.44 30.40 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 -1.75 3.26 -0.98 4.31 0.00 -1.26 -3.76 121.76 121.58 1v5q s ALA 54 Ca 0.69 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1v5q s ALA 54 Cb -0.41 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1v5q s ALA 54 CO 0.54 -0.75 0.00 -3.47 0.00 0.00 0.00 175.76 172.08 1v5q n ASP 55 N -2.59 -2.88 -4.94 0.00 -0.08 -1.26 -4.90 116.55 99.90 1v5q n ASP 55 Ca 0.04 0.25 -0.20 0.00 -1.51 0.00 0.00 54.79 53.37 1v5q n ASP 55 Cb 0.57 -2.68 -0.02 0.00 2.34 0.00 0.00 41.12 41.33 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 -1.91 5.82 0.31 1.67 1.04 -1.25 -4.77 113.70 114.62 1v5q s SER 56 Ca 0.00 -0.23 0.26 0.00 0.48 0.00 0.00 55.95 56.46 1v5q s SER 56 Cb 0.00 -1.28 0.89 0.00 0.10 0.00 0.00 66.02 65.73 1v5q s SER 56 CO 0.00 -0.32 1.76 1.55 0.98 0.00 0.00 173.24 177.21 1v5q h PRO 57 N 1.08 0.00 0.00 4.02 0.13 -1.76 0.44 132.00 135.91 1v5q h PRO 57 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 1v5q h PRO 57 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1v5q h PRO 57 CO 0.56 0.00 -0.70 0.00 -0.23 0.00 0.00 178.00 177.63 1v5q h ALA 58 N 2.29 0.66 0.00 -0.56 0.00 -1.84 -3.20 119.26 116.61 1v5q h ALA 58 Ca 0.00 -0.64 -0.27 0.00 0.00 0.00 0.00 54.91 54.00 1v5q h ALA 58 Cb 0.60 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1v5q h ALA 58 CO 0.00 0.88 -2.09 -1.91 0.00 0.00 0.00 179.25 176.13 1v5q n GLU 59 N -3.45 0.67 0.03 0.00 4.07 -1.05 -3.96 120.64 116.94 1v5q n GLU 59 Ca 0.00 0.03 -0.10 0.00 -0.06 0.00 0.00 57.16 57.03 1v5q n GLU 59 Cb 0.75 -1.60 -0.04 0.00 -0.06 0.00 0.00 31.44 30.50 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 -0.29 -0.60 5.31 3.08 -0.95 -1.52 114.38 119.41 1v5q h ARG 60 Ca -0.36 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1v5q h ARG 60 Cb 1.91 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.99 1v5q h ARG 60 CO 0.03 -0.19 0.38 0.00 -1.07 0.00 0.00 179.97 179.12 1v5q n GLY 62 N -1.20 3.15 0.36 0.00 0.00 -0.58 -4.83 105.19 102.09 1v5q n GLY 62 Ca 0.04 0.00 0.04 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 1.07 -2.13 1.61 -1.51 -1.86 -3.35 116.25 110.07 1v5q h VAL 63 Ca 0.00 -0.34 -0.53 0.00 -1.23 0.00 0.00 66.70 64.60 1v5q h VAL 63 Cb 0.00 -0.01 -0.07 0.00 -2.13 0.00 0.00 31.29 29.07 1v5q h VAL 63 CO 0.00 0.18 1.15 -0.76 -1.23 0.00 0.00 177.57 176.91 1v5q s LEU 64 N -9.95 3.22 0.13 4.19 1.43 -1.26 -4.98 118.68 111.46 1v5q s LEU 64 Ca -0.11 -0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 52.47 1v5q s LEU 64 Cb 0.20 -2.56 -0.06 0.00 0.03 0.00 0.00 46.19 43.80 1v5q s LEU 64 CO 0.79 -1.92 0.46 -1.58 0.23 0.00 0.00 176.35 174.33 1v5q s GLN 65 N 5.91 3.79 -0.27 1.70 2.00 -1.26 -4.79 119.66 126.74 1v5q s GLN 65 Ca 0.42 0.21 -0.35 0.00 -2.00 0.00 0.00 55.36 53.64 1v5q s GLN 65 Cb -0.08 -2.89 -0.12 0.00 0.80 0.00 0.00 33.01 30.73 1v5q s GLN 65 CO 0.13 0.48 2.05 -0.89 -0.50 0.00 0.00 175.29 176.56 1v5q n ILE 66 N 0.53 0.31 -0.79 -2.34 2.08 -1.26 -0.82 119.36 117.07 1v5q n ILE 66 Ca -0.05 -0.20 0.00 0.00 0.56 0.00 0.00 62.75 63.06 1v5q n ILE 66 Cb 0.52 -1.68 0.00 0.00 -0.75 0.00 0.00 39.64 37.73 1v5q n ILE 66 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1v5q n GLY 67 N 5.62 1.17 1.92 7.39 0.00 0.50 -4.91 105.19 116.88 1v5q n GLY 67 Ca 0.34 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 1v5q n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v5q n ASP 68 N 0.59 -3.28 -2.77 1.61 8.00 0.00 -4.53 116.55 116.18 1v5q n ASP 68 Ca 0.00 -0.52 -0.26 0.00 0.71 0.00 0.00 54.79 54.72 1v5q n ASP 68 Cb 0.17 -0.59 -0.02 0.00 -0.02 0.00 0.00 41.12 40.66 1v5q n ASP 68 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1v5q n ARG 69 N -4.14 3.22 -1.56 -1.24 3.00 -1.26 -3.80 116.66 110.88 1v5q n ARG 69 Ca 0.08 -4.66 -0.14 0.00 -0.01 0.00 0.00 57.85 53.12 1v5q n ARG 69 Cb 0.35 -2.21 -0.08 0.00 0.00 0.00 0.00 32.46 30.52 1v5q n ARG 69 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1v5q n VAL 70 N -0.32 -0.00 0.18 1.55 3.14 -1.26 -2.67 118.33 118.95 1v5q n VAL 70 Ca 0.34 -0.51 0.03 0.00 -2.96 0.00 0.00 64.34 61.24 1v5q n VAL 70 Cb 0.51 -1.86 0.33 0.00 -1.06 0.00 0.00 33.84 31.75 1v5q n VAL 70 CO 0.00 0.00 0.00 0.24 -6.46 0.00 0.00 176.83 170.61 1v5q h MET 71 N 12.71 0.00 -3.49 1.45 2.86 0.21 -3.37 114.93 125.29 1v5q h MET 71 Ca -0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1v5q h MET 71 Cb 1.02 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.56 1v5q h MET 71 CO 1.05 0.42 -0.09 0.00 1.06 0.00 0.00 176.91 179.35 1v5q s ALA 72 N -3.85 -0.64 -0.27 6.32 0.00 -0.87 -2.61 121.76 119.85 1v5q s ALA 72 Ca -0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 1v5q s ALA 72 Cb 0.13 0.83 0.08 0.00 0.00 0.00 0.00 23.12 24.16 1v5q s ALA 72 CO 0.71 -0.74 0.06 0.42 0.00 0.00 0.00 175.76 176.22 1v5q s ILE 73 N -3.89 0.86 0.00 0.00 1.01 -0.06 -1.19 121.20 117.92 1v5q s ILE 73 Ca 0.11 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 59.62 1v5q s ILE 73 Cb 0.01 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.97 1v5q s ILE 73 CO -0.03 -0.47 0.00 0.59 0.00 0.00 0.00 174.94 175.03 1v5q n ASN 74 N 4.88 -3.38 0.00 3.58 3.02 0.47 -1.65 115.26 122.19 1v5q n ASN 74 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1v5q n ASN 74 Cb 0.44 -1.64 0.00 0.00 -0.61 0.00 0.00 39.78 37.96 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 -1.43 1.86 3.76 7.41 0.00 -1.26 -4.92 105.19 110.61 1v5q n GLY 75 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1v5q n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v5q s ILE 76 N -2.15 3.29 -0.18 -0.61 1.01 -0.66 -4.97 121.20 116.94 1v5q s ILE 76 Ca 0.00 1.24 -0.29 0.00 0.00 0.00 0.00 60.65 61.60 1v5q s ILE 76 Cb 0.00 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 1v5q s ILE 76 CO 0.00 0.25 1.29 -2.16 0.00 0.00 0.00 174.94 174.32 1v5q s PRO 77 N -1.73 4.18 -1.16 2.79 0.04 -1.26 -0.88 135.00 136.98 1v5q s PRO 77 Ca 0.48 1.62 -0.04 0.00 0.04 0.00 0.00 61.00 63.11 1v5q s PRO 77 Cb -0.33 -3.79 0.24 0.00 0.04 0.00 0.00 34.50 30.66 1v5q s PRO 77 CO 0.42 -0.77 1.98 0.25 0.04 0.00 0.00 177.00 178.92 1v5q n THR 78 N 5.50 5.58 -2.68 1.26 -2.24 -1.07 -4.48 114.28 116.16 1v5q n THR 78 Ca 0.14 -5.28 -0.05 0.00 -2.27 0.00 0.00 64.05 56.59 1v5q n THR 78 Cb 0.45 -1.86 0.09 0.00 -2.10 0.00 0.00 70.33 66.91 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 1.04 0.33 0.00 -0.78 2.13 -1.26 -4.36 120.64 117.74 1v5q n GLU 79 Ca 0.49 -0.98 0.00 0.00 0.66 0.00 0.00 57.16 57.33 1v5q n GLU 79 Cb 0.27 -0.44 0.00 0.00 0.27 0.00 0.00 31.44 31.54 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 0.93 0.00 -2.34 4.31 -0.08 -1.26 -5.05 116.55 113.06 1v5q n ASP 80 Ca -0.00 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.26 1v5q n ASP 80 Cb 0.72 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.20 1v5q n ASP 80 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1v5q n SER 81 N 0.00 -0.50 -4.93 1.67 3.41 -1.26 -4.90 113.62 107.10 1v5q n SER 81 Ca 0.00 -0.80 -0.26 0.00 -0.26 0.00 0.00 58.87 57.55 1v5q n SER 81 Cb 0.00 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.17 5.20 0.53 6.66 -4.23 -1.26 -4.93 115.64 116.44 1v5q s THR 82 Ca 0.05 -0.44 0.30 0.00 -1.18 0.00 0.00 61.69 60.42 1v5q s THR 82 Cb -0.00 -3.76 0.47 0.00 1.34 0.00 0.00 72.50 70.54 1v5q s THR 82 CO 0.04 -0.24 1.90 0.15 -0.54 0.00 0.00 174.62 175.92 1v5q h PHE 83 N 1.74 0.04 -0.29 3.99 3.04 -1.97 0.56 116.94 124.06 1v5q h PHE 83 Ca -0.49 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.37 1v5q h PHE 83 Cb 1.20 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.68 1v5q h PHE 83 CO 0.54 0.01 -0.20 0.93 -2.02 0.00 0.00 178.31 177.56 1v5q h GLU 84 N 0.03 0.53 0.10 1.11 5.08 -1.99 -2.96 114.58 116.48 1v5q h GLU 84 Ca 0.41 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1v5q h GLU 84 Cb 1.60 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.81 1v5q h GLU 84 CO -0.02 0.71 -0.08 1.49 -1.00 0.00 0.00 179.01 180.11 1v5q h GLU 85 N 0.47 -0.17 -0.97 2.33 4.22 -0.24 0.24 114.58 120.46 1v5q h GLU 85 Ca 0.08 0.01 0.22 0.00 0.08 0.00 0.00 59.36 59.75 1v5q h GLU 85 Cb 0.62 0.04 -0.18 0.00 0.50 0.00 0.00 28.75 29.73 1v5q h GLU 85 CO 0.04 -0.12 -0.13 0.00 -2.18 0.00 0.00 179.01 176.63 1v5q h ALA 86 N -1.68 0.86 -0.05 2.92 0.00 -1.59 0.98 119.26 120.70 1v5q h ALA 86 Ca -0.01 0.36 0.03 0.00 0.00 0.00 0.00 54.91 55.29 1v5q h ALA 86 Cb 0.15 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1v5q h ALA 86 CO 0.00 -0.46 -0.16 -0.97 0.00 0.00 0.00 179.25 177.66 1v5q h ASN 87 N 0.01 -0.48 -0.56 0.00 -0.73 -1.30 -1.91 115.58 110.61 1v5q h ASN 87 Ca 0.52 0.08 0.10 0.00 1.87 0.00 0.00 56.30 58.86 1v5q h ASN 87 Cb 0.92 0.21 -0.08 0.00 0.27 0.00 0.00 38.32 39.65 1v5q h ASN 87 CO -0.96 -0.21 0.15 -0.61 -0.37 0.00 0.00 177.43 175.43 1v5q h GLN 88 N -0.24 0.29 -0.99 6.67 5.75 0.43 -0.98 115.11 126.04 1v5q h GLN 88 Ca 0.07 -0.02 0.21 0.00 -0.15 0.00 0.00 58.65 58.76 1v5q h GLN 88 Cb 0.33 -0.07 -0.19 0.00 1.07 0.00 0.00 27.48 28.63 1v5q h GLN 88 CO -0.19 0.19 -0.20 -0.07 -2.65 0.00 0.00 178.83 175.91 1v5q h LEU 89 N 0.30 -0.85 0.90 -2.39 3.38 0.23 0.43 115.31 117.30 1v5q h LEU 89 Ca 0.29 0.29 -0.04 0.00 0.09 0.00 0.00 57.88 58.51 1v5q h LEU 89 Cb 0.39 0.59 0.01 0.00 0.09 0.00 0.00 40.66 41.74 1v5q h LEU 89 CO -0.34 -0.33 -0.43 -0.07 0.09 0.00 0.00 178.44 177.35 1v5q h LEU 90 N 0.00 -1.02 -1.53 1.67 3.38 -1.05 0.34 115.31 117.10 1v5q h LEU 90 Ca 0.50 0.03 0.43 0.00 0.09 0.00 0.00 57.88 58.93 1v5q h LEU 90 Cb 0.81 0.26 -0.11 0.00 0.09 0.00 0.00 40.66 41.71 1v5q h LEU 90 CO -1.00 -0.69 0.92 0.03 0.09 0.00 0.00 178.44 177.78 1v5q h ARG 91 N -1.29 0.09 0.02 1.13 2.47 -0.14 0.81 114.38 117.49 1v5q h ARG 91 Ca -0.12 -0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 58.53 1v5q h ARG 91 Cb 0.93 -0.02 0.01 0.00 -1.65 0.00 0.00 29.97 29.23 1v5q h ARG 91 CO 0.20 0.06 -0.24 0.22 0.56 0.00 0.00 179.97 180.77 1v5q h ASP 92 N 0.09 0.17 -1.14 7.04 1.82 0.19 -3.25 116.42 121.35 1v5q h ASP 92 Ca 0.80 -0.88 0.35 0.00 -0.39 0.00 0.00 57.03 56.90 1v5q h ASP 92 Cb 2.62 -0.05 -0.12 0.00 0.68 0.00 0.00 39.33 42.46 1v5q h ASP 92 CO -0.32 1.03 0.71 0.28 -1.61 0.00 0.00 179.24 179.34 1v5q h SER 93 N -0.67 0.39 -1.23 2.28 0.02 0.47 1.02 113.55 115.82 1v5q h SER 93 Ca -0.04 0.14 0.36 0.00 -0.84 0.00 0.00 61.79 61.41 1v5q h SER 93 Cb 1.09 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 1v5q h SER 93 CO 0.05 -0.08 1.00 -1.28 -1.14 0.00 0.00 176.83 175.38 1v5q h SER 94 N 0.25 0.00 0.00 3.07 0.87 -1.19 0.16 113.55 116.71 1v5q h SER 94 Ca 0.72 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.28 1v5q h SER 94 Cb 1.97 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.93 1v5q h SER 94 CO -0.43 0.00 0.00 -0.38 -0.53 0.00 0.00 176.83 175.49 1v5q n ILE 95 N -3.87 0.00 0.47 2.23 5.41 0.35 -1.84 119.36 122.12 1v5q n ILE 95 Ca 0.27 1.38 0.06 0.00 1.00 0.00 0.00 62.75 65.45 1v5q n ILE 95 Cb 1.40 -2.24 0.27 0.00 -0.71 0.00 0.00 39.64 38.36 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 -1.86 0.98 -2.08 1.39 5.66 -0.48 -4.82 114.28 113.06 1v5q n THR 96 Ca 0.00 0.24 -0.17 0.00 -3.05 0.00 0.00 64.05 61.08 1v5q n THR 96 Cb 0.00 -1.04 -0.03 0.00 -1.55 0.00 0.00 70.33 67.71 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 -1.41 -4.94 -3.77 1.09 7.64 0.45 -4.97 113.62 107.72 1v5q n SER 97 Ca 0.04 0.10 -0.13 0.00 1.01 0.00 0.00 58.87 59.89 1v5q n SER 97 Cb 0.12 -4.00 -0.09 0.00 -1.01 0.00 0.00 64.21 59.23 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 -4.43 0.60 -0.12 1.43 2.47 -1.15 -2.29 119.74 116.26 1v5q s LYS 98 Ca 0.00 -0.07 -0.10 0.00 -1.56 0.00 0.00 55.97 54.23 1v5q s LYS 98 Cb 0.00 0.27 0.03 0.00 -1.46 0.00 0.00 37.83 36.67 1v5q s LYS 98 CO 0.00 -0.15 0.31 0.54 0.16 0.00 0.00 175.35 176.21 1v5q s VAL 99 N -1.03 -0.00 -0.37 4.02 0.11 -0.89 -4.67 120.40 117.57 1v5q s VAL 99 Ca -0.11 0.01 -0.05 0.00 -2.93 0.00 0.00 61.98 58.90 1v5q s VAL 99 Cb -0.05 -0.43 0.07 0.00 -1.53 0.00 0.00 36.38 34.44 1v5q s VAL 99 CO 0.03 0.00 0.14 -0.89 -3.33 0.00 0.00 175.10 171.06 1v5q s THR 100 N 0.24 3.53 -0.36 5.04 2.01 -1.26 -2.01 115.64 122.82 1v5q s THR 100 Ca -0.01 -1.53 -0.19 0.00 0.31 0.00 0.00 61.69 60.27 1v5q s THR 100 Cb -0.03 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1v5q s THR 100 CO -0.00 -0.38 0.58 -0.76 -0.69 0.00 0.00 174.62 173.36 1v5q s LEU 101 N 1.29 4.34 -0.35 4.42 2.01 -0.19 0.18 118.68 130.38 1v5q s LEU 101 Ca 0.01 -0.00 -0.20 0.00 0.01 0.00 0.00 54.13 53.95 1v5q s LEU 101 Cb -0.21 -2.68 0.00 0.00 0.01 0.00 0.00 46.19 43.31 1v5q s LEU 101 CO -0.00 -0.56 0.63 -0.70 1.01 0.00 0.00 176.35 176.73 1v5q s GLU 102 N 2.56 3.70 0.37 1.70 2.12 -0.34 -1.91 118.70 126.91 1v5q s GLU 102 Ca 0.21 0.08 0.08 0.00 0.36 0.00 0.00 54.97 55.70 1v5q s GLU 102 Cb -0.15 -3.80 -0.04 0.00 0.26 0.00 0.00 34.13 30.40 1v5q s GLU 102 CO 0.14 -0.72 0.24 0.42 -0.54 0.00 0.00 175.26 174.80 1v5q s ILE 103 N 2.70 2.87 -0.05 -3.70 -1.09 -0.82 0.21 121.20 121.32 1v5q s ILE 103 Ca 0.24 -1.54 -0.02 0.00 -2.23 0.00 0.00 60.65 57.10 1v5q s ILE 103 Cb -0.14 -3.02 0.03 0.00 -1.58 0.00 0.00 42.46 37.75 1v5q s ILE 103 CO 0.14 -0.10 0.08 -0.70 -1.23 0.00 0.00 174.94 173.14 1v5q s GLU 104 N -3.96 -0.02 0.50 2.79 2.12 -1.09 -1.69 118.70 117.35 1v5q s GLU 104 Ca 0.42 0.36 0.00 0.00 0.36 0.00 0.00 54.97 56.11 1v5q s GLU 104 Cb -0.02 -0.34 -0.00 0.00 0.26 0.00 0.00 34.13 34.03 1v5q s GLU 104 CO 0.25 -0.25 0.02 1.97 -0.54 0.00 0.00 175.26 176.70 1v5q n PHE 105 N 4.82 1.07 -4.25 5.30 -1.74 0.90 -4.73 117.46 118.83 1v5q n PHE 105 Ca -0.14 -2.52 -0.32 0.00 -0.56 0.00 0.00 57.45 53.91 1v5q n PHE 105 Cb 0.50 -0.30 -0.09 0.00 1.52 0.00 0.00 39.48 41.12 1v5q n PHE 105 CO 0.00 0.00 0.00 0.16 -0.56 0.00 0.00 176.76 176.36 1v5q s ASP 106 N -3.77 5.05 0.08 5.98 1.47 -1.26 -1.65 116.67 122.57 1v5q s ASP 106 Ca 0.02 -0.07 0.04 0.00 1.18 0.00 0.00 52.55 53.72 1v5q s ASP 106 Cb 0.00 -1.27 -0.04 0.00 -0.34 0.00 0.00 42.92 41.27 1v5q s ASP 106 CO 0.02 0.25 -0.00 -0.69 0.68 0.00 0.00 175.17 175.42 1v5q s VAL 107 N -1.15 4.03 0.40 2.11 1.01 -1.00 -4.88 120.40 120.92 1v5q s VAL 107 Ca 0.21 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 1v5q s VAL 107 Cb -0.12 -2.90 -0.08 0.00 0.00 0.00 0.00 36.38 33.28 1v5q s VAL 107 CO 0.13 0.16 1.15 0.00 0.00 0.00 0.00 175.10 176.53 1v5q s ALA 108 N -1.28 3.14 0.47 5.51 0.00 -1.26 -4.59 121.76 123.75 1v5q s ALA 108 Ca 0.25 0.92 0.01 0.00 0.00 0.00 0.00 51.96 53.13 1v5q s ALA 108 Cb -0.12 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1v5q s ALA 108 CO 0.17 -0.47 0.69 -1.21 0.00 0.00 0.00 175.76 174.94 1v5q s GLU 109 N -2.32 2.94 -0.57 0.00 0.41 -1.26 -4.98 118.70 112.92 1v5q s GLU 109 Ca 0.57 -0.58 -0.26 0.00 -0.41 0.00 0.00 54.97 54.28 1v5q s GLU 109 Cb -0.29 -2.55 -0.04 0.00 -1.78 0.00 0.00 34.13 29.46 1v5q s GLU 109 CO 0.37 -0.36 2.09 -1.12 -0.49 0.00 0.00 175.26 175.74 1v5q s SER 110 N -4.27 4.91 0.19 -0.19 0.01 -1.26 -4.94 113.70 108.15 1v5q s SER 110 Ca 0.50 0.61 -0.12 0.00 1.31 0.00 0.00 55.95 58.26 1v5q s SER 110 Cb -0.10 -2.52 -0.07 0.00 0.21 0.00 0.00 66.02 63.54 1v5q s SER 110 CO 0.38 -2.61 0.54 0.54 0.41 0.00 0.00 173.24 172.51 1v5q s VAL 111 N 10.42 4.90 0.27 3.43 0.11 -1.26 -5.01 120.40 133.26 1v5q s VAL 111 Ca 0.80 0.64 -0.27 0.00 -2.93 0.00 0.00 61.98 60.21 1v5q s VAL 111 Cb -0.14 -3.67 -0.16 0.00 -1.53 0.00 0.00 36.38 30.88 1v5q s VAL 111 CO 0.22 0.09 0.63 -0.38 -3.33 0.00 0.00 175.10 172.33 1v5q n ILE 112 N 0.33 1.87 -2.50 7.04 2.08 -1.26 -4.87 119.36 122.06 1v5q n ILE 112 Ca -0.02 -0.50 -0.40 0.00 0.56 0.00 0.00 62.75 62.38 1v5q n ILE 112 Cb 0.52 -0.34 -0.04 0.00 -0.75 0.00 0.00 39.64 39.02 1v5q n ILE 112 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1v5q s PRO 113 N -1.22 4.65 -0.30 0.38 0.04 -1.26 -5.02 135.00 132.27 1v5q s PRO 113 Ca 0.62 1.77 -0.07 0.00 0.04 0.00 0.00 61.00 63.36 1v5q s PRO 113 Cb -0.81 -3.21 0.18 0.00 0.04 0.00 0.00 34.50 30.71 1v5q s PRO 113 CO 0.58 0.22 0.82 0.45 0.04 0.00 0.00 177.00 179.11 1v5q s SER 114 N -0.81 -0.94 0.36 6.66 0.15 -1.26 -5.17 113.70 112.70 1v5q s SER 114 Ca 0.45 0.57 0.07 0.00 0.70 0.00 0.00 55.95 57.74 1v5q s SER 114 Cb -0.31 1.78 -0.07 0.00 -1.71 0.00 0.00 66.02 65.71 1v5q s SER 114 CO 0.39 -0.18 -0.02 -0.94 1.20 0.00 0.00 173.24 173.70 1v5q s SER 115 N 2.91 3.49 0.00 5.45 1.04 -1.26 -5.13 113.70 120.19 1v5q s SER 115 Ca 0.10 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.23 1v5q s SER 115 Cb -0.12 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.68 1v5q s SER 115 CO -0.16 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.27 1v5q n GLY 116 N -0.83 0.84 2.95 7.32 0.00 -1.26 -5.09 105.19 109.11 1v5q n GLY 116 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 1v5q n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v5q s SER 117 N 0.29 2.48 0.00 1.61 1.04 -1.26 -5.07 113.70 112.78 1v5q s SER 117 Ca 0.00 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1v5q s SER 117 Cb 0.00 -0.99 0.00 0.00 0.10 0.00 0.00 66.02 65.13 1v5q s SER 117 CO 0.00 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.73 1v5q n GLY 118 N 4.86 -0.83 3.79 7.32 0.00 -1.26 -5.16 105.19 113.91 1v5q n GLY 118 Ca -0.14 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.34 1.12 -0.06 1.61 0.04 -1.26 -5.04 135.00 131.06 1v5q s PRO 119 Ca 0.00 0.28 -0.03 0.00 0.04 0.00 0.00 61.00 61.29 1v5q s PRO 119 Cb 0.00 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 1v5q s PRO 119 CO 0.00 -2.21 -0.06 1.03 0.04 0.00 0.00 177.00 175.80 1v5q h SER 120 N -1.51 0.00 0.00 6.66 0.87 -2.03 -3.49 113.55 114.05 1v5q h SER 120 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1v5q h SER 120 Cb 1.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 1v5q h SER 120 CO 0.62 0.33 0.00 -1.20 -0.53 0.00 0.00 176.83 176.04 1v5q n SER 121 N -3.38 0.02 0.00 6.23 7.64 -1.26 -5.22 113.62 117.65 1v5q n SER 121 Ca -0.02 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1v5q n SER 121 Cb 0.09 0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1v5q n SER 121 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64