#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5q s SER 2 N 0.00 6.29 0.16 1.61 0.01 -1.26 -5.10 113.70 115.41 1v5q s SER 2 Ca 0.00 0.24 -0.03 0.00 1.31 0.00 0.00 55.95 57.47 1v5q s SER 2 Cb 0.00 -1.92 -0.05 0.00 0.21 0.00 0.00 66.02 64.26 1v5q s SER 2 CO 0.00 0.16 0.37 -0.44 0.41 0.00 0.00 173.24 173.73 1v5q s SER 3 N -2.58 6.44 -0.02 2.44 0.01 -1.26 -4.84 113.70 113.89 1v5q s SER 3 Ca 0.35 0.49 -0.01 0.00 1.31 0.00 0.00 55.95 58.09 1v5q s SER 3 Cb -0.13 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.06 1v5q s SER 3 CO 0.28 0.03 0.02 0.61 0.41 0.00 0.00 173.24 174.58 1v5q n GLY 4 N -0.17 -3.11 3.40 3.44 0.00 -1.26 -5.10 105.19 102.39 1v5q n GLY 4 Ca -0.03 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.06 2.96 0.58 1.61 0.01 -1.26 -5.15 113.70 112.39 1v5q s SER 5 Ca -0.02 -1.05 -0.03 0.00 1.31 0.00 0.00 55.95 56.15 1v5q s SER 5 Cb 0.00 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 66.05 1v5q s SER 5 CO 0.06 -0.13 0.85 -0.55 0.41 0.00 0.00 173.24 173.89 1v5q s SER 6 N -3.41 5.43 -0.18 2.44 0.15 -1.26 -5.08 113.70 111.79 1v5q s SER 6 Ca 0.26 0.44 -0.01 0.00 0.70 0.00 0.00 55.95 57.34 1v5q s SER 6 Cb -0.01 -1.40 -0.00 0.00 -1.71 0.00 0.00 66.02 62.90 1v5q s SER 6 CO 0.10 -1.11 -0.12 -0.83 1.20 0.00 0.00 173.24 172.48 1v5q s GLY 7 N -4.35 1.51 0.25 9.45 0.00 -1.26 -5.09 107.32 107.84 1v5q s GLY 7 Ca 0.55 -1.11 -0.22 0.00 0.00 0.00 0.00 44.72 43.93 1v5q s GLY 7 CO 0.42 0.21 0.73 0.00 0.00 0.00 0.00 173.10 174.47 1v5q s ALA 8 N 1.12 -1.31 -0.32 3.20 0.00 -1.26 -5.15 121.76 118.06 1v5q s ALA 8 Ca 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.76 1v5q s ALA 8 Cb -0.14 0.83 0.19 0.00 0.00 0.00 0.00 23.12 23.99 1v5q s ALA 8 CO -0.04 -1.01 0.87 0.20 0.00 0.00 0.00 175.76 175.78 1v5q s GLY 9 N -2.90 -1.19 1.00 0.00 0.00 -1.26 -5.16 107.32 97.81 1v5q s GLY 9 Ca 0.10 1.42 -0.15 0.00 0.00 0.00 0.00 44.72 46.09 1v5q s GLY 9 CO 0.04 3.98 0.05 0.61 0.00 0.00 0.00 173.10 177.79 1v5q n GLN 10 N 4.82 -1.78 -0.94 2.90 10.64 -1.26 -4.73 117.38 127.03 1v5q n GLN 10 Ca 0.08 -0.52 0.10 0.00 -1.83 0.00 0.00 57.00 54.83 1v5q n GLN 10 Cb 0.58 -1.44 -0.03 0.00 -0.86 0.00 0.00 30.24 28.48 1v5q n GLN 10 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 1v5q n VAL 11 N -4.23 0.00 -1.77 -0.39 3.14 -1.26 -4.79 118.33 109.03 1v5q n VAL 11 Ca 0.04 0.19 -0.30 0.00 -2.96 0.00 0.00 64.34 61.30 1v5q n VAL 11 Cb 0.42 -0.45 0.05 0.00 -1.06 0.00 0.00 33.84 32.81 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 -2.74 3.63 0.32 1.55 0.11 -1.26 -5.09 120.40 116.93 1v5q s VAL 12 Ca 0.00 0.53 0.07 0.00 -2.93 0.00 0.00 61.98 59.65 1v5q s VAL 12 Cb 0.00 -3.44 -0.06 0.00 -1.53 0.00 0.00 36.38 31.35 1v5q s VAL 12 CO 0.00 -0.69 -0.04 -1.38 -3.33 0.00 0.00 175.10 169.65 1v5q s HIS 13 N -3.25 2.17 -0.07 1.54 -3.43 -1.26 -5.04 115.29 105.95 1v5q s HIS 13 Ca 0.58 -0.67 0.05 0.00 -0.80 0.00 0.00 55.06 54.22 1v5q s HIS 13 Cb -0.12 -1.31 -0.01 0.00 -1.43 0.00 0.00 32.58 29.70 1v5q s HIS 13 CO 0.53 0.36 -0.22 0.95 -2.00 0.00 0.00 174.74 174.36 1v5q s THR 14 N -2.89 2.33 0.05 -5.38 -4.23 -1.26 -2.26 115.64 102.00 1v5q s THR 14 Ca 0.32 -0.96 0.09 0.00 -1.18 0.00 0.00 61.69 59.95 1v5q s THR 14 Cb 0.05 -1.88 -0.03 0.00 1.34 0.00 0.00 72.50 71.98 1v5q s THR 14 CO 0.15 0.57 -0.23 -1.61 -0.54 0.00 0.00 174.62 172.95 1v5q s GLU 15 N -0.16 1.88 -0.11 3.99 2.02 -1.24 -4.99 118.70 120.09 1v5q s GLU 15 Ca -0.03 -1.08 -0.05 0.00 0.02 0.00 0.00 54.97 53.83 1v5q s GLU 15 Cb -0.14 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 32.00 1v5q s GLU 15 CO 0.04 0.52 0.08 0.95 0.02 0.00 0.00 175.26 176.86 1v5q s THR 16 N -0.87 4.99 0.05 3.63 -4.23 -1.26 -3.04 115.64 114.91 1v5q s THR 16 Ca 0.13 0.01 0.07 0.00 -1.18 0.00 0.00 61.69 60.72 1v5q s THR 16 Cb -0.10 -3.14 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 1v5q s THR 16 CO 0.04 0.61 -0.15 0.28 -0.54 0.00 0.00 174.62 174.86 1v5q s THR 17 N -0.96 3.04 -0.23 3.99 -1.32 -0.28 -4.94 115.64 114.94 1v5q s THR 17 Ca 0.14 -1.17 -0.07 0.00 -1.21 0.00 0.00 61.69 59.38 1v5q s THR 17 Cb -0.12 -2.33 -0.03 0.00 -1.51 0.00 0.00 72.50 68.51 1v5q s THR 17 CO 0.03 0.28 0.06 -0.70 -2.21 0.00 0.00 174.62 172.08 1v5q s GLU 18 N -1.65 3.73 -0.34 7.08 2.12 -1.26 -1.89 118.70 126.48 1v5q s GLU 18 Ca 0.17 -0.45 -0.04 0.00 0.36 0.00 0.00 54.97 55.00 1v5q s GLU 18 Cb -0.11 -3.26 0.06 0.00 0.26 0.00 0.00 34.13 31.08 1v5q s GLU 18 CO 0.08 -0.05 0.09 0.08 -0.54 0.00 0.00 175.26 174.92 1v5q s VAL 19 N 1.23 3.42 -0.53 3.70 1.01 -0.98 -4.97 120.40 123.28 1v5q s VAL 19 Ca 0.04 -1.42 -0.22 0.00 0.00 0.00 0.00 61.98 60.39 1v5q s VAL 19 Cb -0.14 -3.03 0.05 0.00 0.00 0.00 0.00 36.38 33.25 1v5q s VAL 19 CO 0.03 -0.27 0.78 0.54 0.00 0.00 0.00 175.10 176.18 1v5q s VAL 20 N 1.30 4.63 -0.14 2.92 0.11 -1.26 -2.77 120.40 125.20 1v5q s VAL 20 Ca -0.01 -0.09 -0.05 0.00 -2.93 0.00 0.00 61.98 58.91 1v5q s VAL 20 Cb -0.20 -4.41 -0.04 0.00 -1.53 0.00 0.00 36.38 30.20 1v5q s VAL 20 CO -0.00 -0.95 0.02 -0.76 -3.33 0.00 0.00 175.10 170.08 1v5q s LEU 21 N 3.28 3.65 -0.41 2.54 1.43 -1.16 -4.96 118.68 123.06 1v5q s LEU 21 Ca 0.23 0.09 -0.15 0.00 -1.03 0.00 0.00 54.13 53.27 1v5q s LEU 21 Cb -0.16 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.21 1v5q s LEU 21 CO 0.16 0.27 0.30 -0.89 0.23 0.00 0.00 176.35 176.41 1v5q s THR 22 N -0.20 5.21 -0.94 5.49 2.01 -1.26 -2.32 115.64 123.63 1v5q s THR 22 Ca 0.06 -0.70 -0.27 0.00 0.31 0.00 0.00 61.69 61.09 1v5q s THR 22 Cb -0.12 -3.92 -0.22 0.00 0.01 0.00 0.00 72.50 68.25 1v5q s THR 22 CO 0.02 -0.32 2.57 0.00 -0.69 0.00 0.00 174.62 176.19 1v5q n ALA 23 N 5.15 0.48 -0.71 7.40 0.00 -0.91 -4.77 120.51 127.16 1v5q n ALA 23 Ca -0.11 -0.47 -0.32 0.00 0.00 0.00 0.00 53.44 52.53 1v5q n ALA 23 Cb 0.47 -2.43 0.15 0.00 0.00 0.00 0.00 19.45 17.64 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 10.54 -2.51 0.12 0.00 2.03 0.63 -4.72 116.55 122.64 1v5q n ASP 24 Ca 0.63 -0.14 0.13 0.00 0.52 0.00 0.00 54.79 55.92 1v5q n ASP 24 Cb 0.12 -0.87 0.45 0.00 -0.72 0.00 0.00 41.12 40.10 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 -1.41 0.23 0.07 -0.67 -0.04 -1.26 -3.67 135.00 128.25 1v5q n PRO 25 Ca 0.00 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1v5q n PRO 25 Cb 0.63 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 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 -2.26 0.50 -2.75 0.52 0.31 -1.26 -4.91 118.33 108.48 1v5q n VAL 26 Ca 0.04 0.17 -0.43 0.00 -0.01 0.00 0.00 64.34 64.11 1v5q n VAL 26 Cb 0.33 -0.95 0.01 0.00 -0.91 0.00 0.00 33.84 32.32 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 -3.26 5.03 0.00 2.52 -2.24 -1.26 -4.94 114.28 110.13 1v5q n THR 27 Ca 0.00 -5.40 0.00 0.00 -2.27 0.00 0.00 64.05 56.38 1v5q n THR 27 Cb 0.00 -2.16 0.00 0.00 -2.10 0.00 0.00 70.33 66.07 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 1.78 -0.00 0.02 3.38 0.00 -1.24 -3.73 105.19 105.40 1v5q n GLY 28 Ca 0.32 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.01 0.00 -3.53 1.61 3.72 -1.26 -0.27 117.46 117.72 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 -0.28 0.01 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 2.21 -1.19 3.06 1.37 0.00 -1.25 -3.26 105.19 106.13 1v5q n GLY 30 Ca -0.06 0.52 -0.16 0.00 0.00 0.00 0.00 46.02 46.31 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 -3.14 0.69 -0.04 -0.61 1.01 -1.26 -0.36 121.20 117.49 1v5q s ILE 31 Ca 0.15 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 60.05 1v5q s ILE 31 Cb -0.06 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.75 1v5q s ILE 31 CO 0.84 -0.10 -0.14 -1.10 0.00 0.00 0.00 174.94 174.45 1v5q s GLN 32 N -0.98 1.54 0.34 2.79 -0.21 0.63 -4.93 119.66 118.83 1v5q s GLN 32 Ca -0.02 -0.49 0.07 0.00 0.02 0.00 0.00 55.36 54.94 1v5q s GLN 32 Cb -0.07 -1.34 -0.01 0.00 1.00 0.00 0.00 33.01 32.59 1v5q s GLN 32 CO 0.00 0.17 0.42 -0.51 -2.12 0.00 0.00 175.29 173.25 1v5q s LEU 33 N 0.20 3.86 -0.02 2.90 2.01 -1.26 0.13 118.68 126.49 1v5q s LEU 33 Ca -0.06 -0.28 0.07 0.00 0.01 0.00 0.00 54.13 53.88 1v5q s LEU 33 Cb -0.11 -2.60 -0.02 0.00 0.01 0.00 0.00 46.19 43.47 1v5q s LEU 33 CO 0.02 -0.42 -0.25 0.00 1.01 0.00 0.00 176.35 176.72 1v5q s GLN 34 N -4.13 2.06 0.00 1.70 1.03 -0.79 -4.40 119.66 115.13 1v5q s GLN 34 Ca 0.44 -0.88 0.00 0.00 0.04 0.00 0.00 55.36 54.96 1v5q s GLN 34 Cb -0.08 -1.95 0.00 0.00 0.03 0.00 0.00 33.01 31.00 1v5q s GLN 34 CO 0.30 0.51 0.00 0.41 -2.54 0.00 0.00 175.29 173.97 1v5q n GLY 35 N 2.54 4.81 3.55 2.60 0.00 -1.26 -4.40 105.19 113.03 1v5q n GLY 35 Ca -0.16 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 43.98 1v5q n GLY 35 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v5q s SER 36 N 0.83 -0.16 0.28 1.61 0.15 -1.26 -5.03 113.70 110.12 1v5q s SER 36 Ca 0.00 -0.70 0.16 0.00 0.70 0.00 0.00 55.95 56.11 1v5q s SER 36 Cb 0.00 0.58 0.08 0.00 -1.71 0.00 0.00 66.02 64.96 1v5q s SER 36 CO 0.00 -1.09 1.44 -0.37 1.20 0.00 0.00 173.24 174.42 1v5q h VAL 37 N 2.25 0.79 -5.03 4.45 -1.51 -2.03 -3.46 116.25 111.71 1v5q h VAL 37 Ca -0.27 -2.12 -0.64 0.00 -1.23 0.00 0.00 66.70 62.44 1v5q h VAL 37 Cb 1.25 2.38 -0.13 0.00 -2.13 0.00 0.00 31.29 32.67 1v5q h VAL 37 CO 0.37 0.45 -0.48 2.22 -1.23 0.00 0.00 177.57 178.90 1v5q n PHE 38 N -3.20 0.89 -0.12 5.19 1.16 -1.26 -5.15 117.46 114.96 1v5q n PHE 38 Ca 0.02 -2.55 0.00 0.00 -1.87 0.00 0.00 57.45 53.05 1v5q n PHE 38 Cb 0.72 -0.24 0.00 0.00 -1.61 0.00 0.00 39.48 38.35 1v5q n PHE 38 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1v5q n ALA 39 N -1.29 0.00 -0.24 1.98 0.00 -1.26 -5.00 120.51 114.70 1v5q n ALA 39 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1v5q n ALA 39 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.37 0.00 -0.03 0.00 -1.04 -1.26 -4.97 114.28 106.60 1v5q n THR 40 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1v5q n THR 40 Cb 0.00 -0.62 -0.05 0.00 -1.82 0.00 0.00 70.33 67.84 1v5q n THR 40 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1v5q n GLU 41 N -2.14 2.66 0.00 -2.82 0.28 -1.26 -5.08 120.64 112.28 1v5q n GLU 41 Ca 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1v5q n GLU 41 Cb 0.00 -1.17 0.00 0.00 1.43 0.00 0.00 31.44 31.70 1v5q n GLU 41 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1v5q n THR 42 N -2.19 0.00 0.03 3.84 5.66 -1.26 -4.89 114.28 115.47 1v5q n THR 42 Ca -0.10 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 60.99 1v5q n THR 42 Cb 0.66 0.00 0.19 0.00 -1.55 0.00 0.00 70.33 69.63 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 3.15 -3.18 1.09 7.94 -1.26 -4.75 117.00 120.00 1v5q n LEU 43 Ca 0.00 -1.69 -0.18 0.00 -1.11 0.00 0.00 56.01 53.03 1v5q n LEU 43 Cb 0.00 -0.25 -0.03 0.00 0.53 0.00 0.00 43.42 43.66 1v5q n LEU 43 CO 0.00 0.73 -0.07 -0.24 -1.11 0.00 0.00 177.39 176.71 1v5q n SER 44 N 1.06 -1.23 0.00 1.96 2.88 -1.26 -4.69 113.62 112.34 1v5q n SER 44 Ca 0.16 -0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1v5q n SER 44 Cb 0.50 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 1v5q n SER 44 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1v5q n SER 45 N -1.69 0.00 -4.79 -3.46 7.64 -1.26 -5.15 113.62 104.90 1v5q n SER 45 Ca 0.05 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.58 1v5q n SER 45 Cb 0.43 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.59 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 3.96 -1.16 1.43 0.04 -1.26 -4.89 135.00 131.11 1v5q s PRO 46 Ca 0.00 1.43 -0.19 0.00 0.04 0.00 0.00 61.00 62.28 1v5q s PRO 46 Cb 0.00 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1v5q s PRO 46 CO 0.00 -0.31 1.97 -0.35 0.04 0.00 0.00 177.00 178.35 1v5q n PRO 47 N -0.57 2.26 -1.33 0.56 -0.04 -1.26 -4.93 135.00 129.69 1v5q n PRO 47 Ca 0.07 -2.50 -0.47 0.00 -0.04 0.00 0.00 63.50 60.57 1v5q n PRO 47 Cb 0.51 -3.32 -0.04 0.00 -0.04 0.00 0.00 33.50 30.62 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 8.77 -0.99 -4.56 1.53 4.32 -1.26 -4.31 117.00 120.51 1v5q n LEU 48 Ca 0.49 1.06 -0.28 0.00 -0.02 0.00 0.00 56.01 57.26 1v5q n LEU 48 Cb 0.43 -0.89 -0.05 0.00 -1.62 0.00 0.00 43.42 41.29 1v5q n LEU 48 CO 0.87 -2.64 1.51 -0.63 -1.22 0.00 0.00 177.39 175.28 1v5q s ILE 49 N -0.79 3.23 0.11 -0.08 1.01 -1.25 -1.88 121.20 121.55 1v5q s ILE 49 Ca 0.64 -0.07 -0.33 0.00 0.00 0.00 0.00 60.65 60.89 1v5q s ILE 49 Cb -0.92 -3.55 -0.12 0.00 0.01 0.00 0.00 42.46 37.88 1v5q s ILE 49 CO 0.53 -0.52 1.57 -1.28 0.00 0.00 0.00 174.94 175.24 1v5q h SER 50 N 14.18 -1.38 -5.12 3.58 0.87 0.84 0.26 113.55 126.78 1v5q h SER 50 Ca -0.08 0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 1v5q h SER 50 Cb 1.09 0.51 -0.15 0.00 -0.44 0.00 0.00 62.40 63.41 1v5q h SER 50 CO 1.15 -0.54 -0.32 -0.47 -0.53 0.00 0.00 176.83 176.12 1v5q s TYR 51 N -5.86 0.06 -0.25 2.24 5.04 -1.10 -4.70 117.35 112.78 1v5q s TYR 51 Ca -0.17 -0.40 0.02 0.00 -2.44 0.00 0.00 57.07 54.08 1v5q s TYR 51 Cb 0.07 0.01 0.06 0.00 0.35 0.00 0.00 41.96 42.44 1v5q s TYR 51 CO 0.62 -0.54 -0.08 0.42 -1.34 0.00 0.00 175.55 174.63 1v5q s ILE 52 N -3.47 1.83 0.58 3.14 1.01 -1.26 -0.27 121.20 122.76 1v5q s ILE 52 Ca 0.02 -1.43 -0.18 0.00 0.00 0.00 0.00 60.65 59.06 1v5q s ILE 52 Cb 0.03 -2.03 -0.07 0.00 0.01 0.00 0.00 42.46 40.40 1v5q s ILE 52 CO -0.09 -0.08 0.67 1.21 0.00 0.00 0.00 174.94 176.66 1v5q n GLU 53 N 4.56 0.63 -2.20 2.79 2.13 0.52 -4.89 120.64 124.18 1v5q n GLU 53 Ca -0.13 0.25 -0.26 0.00 0.66 0.00 0.00 57.16 57.68 1v5q n GLU 53 Cb 0.43 -1.85 0.07 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 -1.65 3.16 -0.47 4.31 0.00 -1.26 -3.88 121.76 121.96 1v5q s ALA 54 Ca 0.71 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1v5q s ALA 54 Cb -0.44 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1v5q s ALA 54 CO 0.52 -1.30 0.00 -3.47 0.00 0.00 0.00 175.76 171.51 1v5q n ASP 55 N -2.92 -2.09 -4.76 0.00 2.03 -1.26 -4.89 116.55 102.65 1v5q n ASP 55 Ca 0.08 0.33 -0.23 0.00 0.52 0.00 0.00 54.79 55.49 1v5q n ASP 55 Cb 0.60 -1.92 -0.06 0.00 -0.72 0.00 0.00 41.12 39.02 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 -1.91 4.84 0.45 1.67 1.04 -1.25 -4.79 113.70 113.74 1v5q s SER 56 Ca 0.00 -0.70 0.28 0.00 0.48 0.00 0.00 55.95 56.01 1v5q s SER 56 Cb 0.00 -0.80 0.87 0.00 0.10 0.00 0.00 66.02 66.19 1v5q s SER 56 CO 0.00 -0.30 1.79 1.55 0.98 0.00 0.00 173.24 177.26 1v5q h PRO 57 N 1.48 0.00 -0.15 4.02 0.13 -1.76 -2.13 132.00 133.59 1v5q h PRO 57 Ca -0.44 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.55 1v5q h PRO 57 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1v5q h PRO 57 CO 0.62 0.00 -0.45 0.00 -0.23 0.00 0.00 178.00 177.94 1v5q h ALA 58 N 2.08 0.26 0.00 -0.56 0.00 -1.84 -2.83 119.26 116.36 1v5q h ALA 58 Ca 0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 1v5q h ALA 58 Cb 0.71 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1v5q h ALA 58 CO 0.00 0.40 -0.61 1.49 0.00 0.00 0.00 179.25 180.53 1v5q h GLU 59 N 0.22 0.00 -0.35 0.00 4.57 -1.73 -3.20 114.58 114.09 1v5q h GLU 59 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1v5q h GLU 59 Cb 1.06 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 1v5q h GLU 59 CO 0.10 0.61 0.22 0.00 -1.18 0.00 0.00 179.01 178.76 1v5q h ARG 60 N 0.00 0.47 -0.75 1.92 3.08 -1.33 -2.12 114.38 115.66 1v5q h ARG 60 Ca -0.01 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.06 1v5q h ARG 60 Cb 1.24 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 31.13 1v5q h ARG 60 CO 0.08 0.34 0.45 0.00 -1.07 0.00 0.00 179.97 179.77 1v5q n GLY 62 N -1.30 1.60 0.67 0.00 0.00 -0.80 -4.68 105.19 100.68 1v5q n GLY 62 Ca 0.10 -0.09 0.49 0.00 0.00 0.00 0.00 46.02 46.52 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 0.08 -2.97 1.61 -1.51 -1.88 -3.32 116.25 108.26 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 0.07 -0.05 0.00 -2.13 0.00 0.00 31.29 29.18 1v5q h VAL 63 CO 0.00 0.00 1.12 -0.76 -1.23 0.00 0.00 177.57 176.70 1v5q s LEU 64 N -8.08 3.49 0.14 4.19 1.43 -1.26 -4.99 118.68 113.60 1v5q s LEU 64 Ca -0.05 0.64 0.03 0.00 -1.03 0.00 0.00 54.13 53.72 1v5q s LEU 64 Cb 0.27 -3.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 1v5q s LEU 64 CO 0.88 -1.63 0.22 -1.10 0.23 0.00 0.00 176.35 174.95 1v5q s GLN 65 N 5.37 3.23 -0.11 1.70 -0.21 -1.25 -4.91 119.66 123.47 1v5q s GLN 65 Ca 0.60 -0.68 -0.29 0.00 0.02 0.00 0.00 55.36 55.00 1v5q s GLN 65 Cb -0.13 -2.85 -0.04 0.00 1.00 0.00 0.00 33.01 30.99 1v5q s GLN 65 CO 0.29 0.52 1.54 0.42 -2.12 0.00 0.00 175.29 175.94 1v5q s ILE 66 N -1.71 3.79 0.00 1.08 -1.09 -1.26 -2.55 121.20 119.45 1v5q s ILE 66 Ca 0.33 0.94 0.00 0.00 -2.23 0.00 0.00 60.65 59.70 1v5q s ILE 66 Cb -0.11 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 1v5q s ILE 66 CO 0.26 -0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.46 1v5q n GLY 67 N 4.09 0.95 3.09 6.18 0.00 0.90 -4.88 105.19 115.51 1v5q n GLY 67 Ca 0.17 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 1v5q n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v5q n ASP 68 N 1.12 0.25 -4.00 1.61 9.92 -1.06 -4.66 116.55 119.74 1v5q n ASP 68 Ca 0.00 -1.47 -0.31 0.00 -0.53 0.00 0.00 54.79 52.48 1v5q n ASP 68 Cb 0.36 -0.76 -0.15 0.00 -0.64 0.00 0.00 41.12 39.92 1v5q n ASP 68 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1v5q s ARG 69 N -5.20 1.54 -0.24 -1.24 3.03 -1.26 -3.74 118.95 111.84 1v5q s ARG 69 Ca 0.59 -1.98 -0.14 0.00 2.03 0.00 0.00 55.73 56.23 1v5q s ARG 69 Cb -0.02 -3.19 -0.04 0.00 -1.03 0.00 0.00 34.95 30.67 1v5q s ARG 69 CO 0.41 -0.97 0.31 0.54 -1.13 0.00 0.00 175.30 174.46 1v5q s VAL 70 N 0.72 5.24 -0.21 4.99 0.11 -1.26 -1.51 120.40 128.48 1v5q s VAL 70 Ca 0.12 0.49 0.19 0.00 -2.93 0.00 0.00 61.98 59.85 1v5q s VAL 70 Cb -0.20 -3.65 0.01 0.00 -1.53 0.00 0.00 36.38 31.01 1v5q s VAL 70 CO -0.07 0.25 1.11 0.24 -3.33 0.00 0.00 175.10 173.30 1v5q h MET 71 N 7.73 0.00 -3.26 1.54 0.00 0.18 -3.40 114.93 117.72 1v5q h MET 71 Ca -0.35 0.00 -0.08 0.00 0.00 0.00 0.00 59.70 59.27 1v5q h MET 71 Cb 1.17 0.00 -0.16 0.00 0.00 0.00 0.00 31.60 32.61 1v5q h MET 71 CO 0.67 0.19 -0.16 0.00 0.00 0.00 0.00 176.91 177.60 1v5q s ALA 72 N -3.12 -0.83 -0.08 6.32 0.00 -1.20 -1.57 121.76 121.27 1v5q s ALA 72 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.03 1v5q s ALA 72 Cb 0.08 0.43 0.01 0.00 0.00 0.00 0.00 23.12 23.64 1v5q s ALA 72 CO 0.77 -0.49 0.60 -0.89 0.00 0.00 0.00 175.76 175.75 1v5q n ILE 73 N 0.31 0.16 0.00 0.00 5.41 -1.22 -0.69 119.36 123.33 1v5q n ILE 73 Ca -0.18 -0.58 0.00 0.00 1.00 0.00 0.00 62.75 62.99 1v5q n ILE 73 Cb 0.61 0.93 0.00 0.00 -0.71 0.00 0.00 39.64 40.47 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 -0.04 0.00 0.00 4.38 0.23 -0.06 -3.28 115.26 116.50 1v5q n ASN 74 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1v5q n ASN 74 Cb 0.06 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.76 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 2.47 3.77 4.83 0.00 -1.26 -4.89 105.19 110.11 1v5q n GLY 75 Ca 0.00 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.08 2.64 -0.72 -0.61 -1.09 -1.26 -4.91 121.20 114.18 1v5q s ILE 76 Ca 0.00 0.65 -0.26 0.00 -2.23 0.00 0.00 60.65 58.81 1v5q s ILE 76 Cb 0.00 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 1v5q s ILE 76 CO 0.00 0.15 1.58 -2.16 -1.23 0.00 0.00 174.94 173.29 1v5q s PRO 77 N -1.82 2.93 -0.92 2.79 0.04 -1.26 -3.65 135.00 133.11 1v5q s PRO 77 Ca 0.49 0.06 -0.26 0.00 0.04 0.00 0.00 61.00 61.34 1v5q s PRO 77 Cb -0.40 -4.41 -0.19 0.00 0.04 0.00 0.00 34.50 29.54 1v5q s PRO 77 CO 0.54 -2.48 2.24 0.25 0.04 0.00 0.00 177.00 177.58 1v5q n THR 78 N 6.87 0.00 0.00 1.26 -2.24 -0.61 -2.19 114.28 117.37 1v5q n THR 78 Ca 0.15 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1v5q n THR 78 Cb 0.50 -1.92 0.00 0.00 -2.10 0.00 0.00 70.33 66.82 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 8.33 0.00 0.24 -0.78 2.13 -1.26 -4.76 120.64 124.54 1v5q n GLU 79 Ca 0.44 0.00 0.10 0.00 0.66 0.00 0.00 57.16 58.36 1v5q n GLU 79 Cb 0.44 0.00 0.58 0.00 0.27 0.00 0.00 31.44 32.73 1v5q n GLU 79 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1v5q h ASP 80 N 0.00 0.00 -2.60 4.31 3.58 -1.84 -3.42 116.42 116.44 1v5q h ASP 80 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1v5q h ASP 80 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1v5q h ASP 80 CO 0.00 0.20 0.00 -1.20 -2.88 0.00 0.00 179.24 175.36 1v5q n SER 81 N -3.60 0.00 -4.67 2.28 7.64 -1.26 -4.98 113.62 109.04 1v5q n SER 81 Ca -0.01 -0.43 -0.24 0.00 1.01 0.00 0.00 58.87 59.20 1v5q n SER 81 Cb 0.33 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.46 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 1.32 2.71 0.58 0.44 -4.23 -1.26 -4.56 115.64 110.63 1v5q s THR 82 Ca 0.00 -1.87 0.29 0.00 -1.18 0.00 0.00 61.69 58.93 1v5q s THR 82 Cb 0.00 -2.87 0.39 0.00 1.34 0.00 0.00 72.50 71.36 1v5q s THR 82 CO 0.00 -0.18 1.92 0.15 -0.54 0.00 0.00 174.62 175.98 1v5q h PHE 83 N 1.70 0.00 -0.14 3.99 3.04 -1.94 0.11 116.94 123.69 1v5q h PHE 83 Ca -0.43 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.44 1v5q h PHE 83 Cb 1.25 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.76 1v5q h PHE 83 CO 0.67 0.00 -0.23 0.93 -2.02 0.00 0.00 178.31 177.67 1v5q h GLU 84 N 0.00 0.41 -0.32 1.11 5.08 -1.99 -3.25 114.58 115.62 1v5q h GLU 84 Ca 0.23 -0.25 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1v5q h GLU 84 Cb 1.17 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.36 1v5q h GLU 84 CO -0.00 0.84 -0.25 0.93 -1.00 0.00 0.00 179.01 179.52 1v5q h GLU 85 N 0.02 -0.21 -0.90 2.33 4.39 -1.17 -0.44 114.58 118.59 1v5q h GLU 85 Ca 0.01 0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.82 1v5q h GLU 85 Cb 0.80 0.05 -0.12 0.00 -0.10 0.00 0.00 28.75 29.39 1v5q h GLU 85 CO 0.05 -0.14 -0.56 0.00 -1.16 0.00 0.00 179.01 177.20 1v5q h ALA 86 N 0.87 -0.52 -0.72 3.43 0.00 -1.55 1.69 119.26 122.46 1v5q h ALA 86 Ca 0.16 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.30 1v5q h ALA 86 Cb 0.48 1.30 -0.08 0.00 0.00 0.00 0.00 17.79 19.49 1v5q h ALA 86 CO -0.45 -0.95 0.33 -0.97 0.00 0.00 0.00 179.25 177.21 1v5q h ASN 87 N -0.07 0.39 -0.44 0.00 -0.73 -1.37 -0.57 115.58 112.79 1v5q h ASN 87 Ca 0.16 0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.41 1v5q h ASN 87 Cb 0.46 0.02 -0.02 0.00 0.27 0.00 0.00 38.32 39.05 1v5q h ASN 87 CO -0.89 0.20 0.27 1.56 -0.37 0.00 0.00 177.43 178.21 1v5q h GLN 88 N 0.54 0.60 -0.88 6.67 7.50 0.24 -2.55 115.11 127.23 1v5q h GLN 88 Ca 0.37 -0.05 0.17 0.00 0.50 0.00 0.00 58.65 59.64 1v5q h GLN 88 Cb 0.47 -0.13 -0.16 0.00 0.05 0.00 0.00 27.48 27.70 1v5q h GLN 88 CO -0.32 0.43 -0.26 -0.07 -1.50 0.00 0.00 178.83 177.12 1v5q h LEU 89 N 0.59 -0.94 0.63 1.46 3.38 0.37 0.18 115.31 120.97 1v5q h LEU 89 Ca 0.16 0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.37 1v5q h LEU 89 Cb -0.02 0.58 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1v5q h LEU 89 CO -0.03 -0.29 -0.39 -0.07 0.09 0.00 0.00 178.44 177.74 1v5q h LEU 90 N -0.01 -0.99 -1.06 1.67 3.38 -1.24 1.19 115.31 118.25 1v5q h LEU 90 Ca 0.40 0.06 0.42 0.00 0.09 0.00 0.00 57.88 58.85 1v5q h LEU 90 Cb 0.64 0.29 -0.17 0.00 0.09 0.00 0.00 40.66 41.51 1v5q h LEU 90 CO -0.91 -0.60 0.60 0.54 0.09 0.00 0.00 178.44 178.16 1v5q n ARG 91 N -4.87 -0.05 -0.06 1.13 1.74 0.06 0.93 116.66 115.54 1v5q n ARG 91 Ca -0.12 1.32 -0.14 0.00 -0.77 0.00 0.00 57.85 58.14 1v5q n ARG 91 Cb 0.40 -2.42 -0.13 0.00 -1.02 0.00 0.00 32.46 29.29 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 0.02 -0.88 0.55 3.32 -0.04 -3.21 116.42 116.18 1v5q h ASP 92 Ca 0.84 -0.93 0.26 0.00 0.02 0.00 0.00 57.03 57.22 1v5q h ASP 92 Cb 2.32 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 41.83 1v5q h ASP 92 CO -0.69 0.95 0.88 0.28 -1.72 0.00 0.00 179.24 178.93 1v5q h SER 93 N -0.90 0.00 -0.99 6.45 0.02 0.82 0.82 113.55 119.77 1v5q h SER 93 Ca -0.01 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.07 1v5q h SER 93 Cb 0.96 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.41 1v5q h SER 93 CO 0.01 0.00 0.62 -1.28 -1.14 0.00 0.00 176.83 175.04 1v5q h SER 94 N 0.00 0.89 0.00 3.07 0.87 -0.74 0.78 113.55 118.41 1v5q h SER 94 Ca 0.42 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 61.03 1v5q h SER 94 Cb 2.16 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 64.00 1v5q h SER 94 CO -0.00 0.47 0.00 -0.38 -0.53 0.00 0.00 176.83 176.38 1v5q n ILE 95 N -4.61 0.00 0.24 2.23 -0.00 0.28 0.04 119.36 117.54 1v5q n ILE 95 Ca 0.19 1.31 0.14 0.00 -0.00 0.00 0.00 62.75 64.39 1v5q n ILE 95 Cb 0.38 -1.93 0.72 0.00 -0.00 0.00 0.00 39.64 38.80 1v5q n ILE 95 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1v5q h THR 96 N 0.00 0.00 -1.85 1.39 1.03 -1.68 -3.45 112.91 108.35 1v5q h THR 96 Ca 0.00 -0.06 -0.27 0.00 -0.01 0.00 0.00 66.41 66.07 1v5q h THR 96 Cb 0.00 0.72 -0.02 0.00 -1.07 0.00 0.00 68.15 67.78 1v5q h THR 96 CO 0.00 0.00 -0.34 -1.20 -0.01 0.00 0.00 175.52 173.97 1v5q n SER 97 N -2.48 -4.17 -3.71 0.00 7.64 0.11 -4.97 113.62 106.04 1v5q n SER 97 Ca -0.01 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.73 1v5q n SER 97 Cb 0.09 -3.33 -0.09 0.00 -1.01 0.00 0.00 64.21 59.87 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 -4.60 0.60 0.03 1.43 2.47 -1.00 -2.13 119.74 116.53 1v5q s LYS 98 Ca 0.00 0.40 0.00 0.00 -1.56 0.00 0.00 55.97 54.81 1v5q s LYS 98 Cb 0.00 0.29 -0.02 0.00 -1.46 0.00 0.00 37.83 36.63 1v5q s LYS 98 CO 0.00 -0.11 -0.03 0.54 0.16 0.00 0.00 175.35 175.90 1v5q s VAL 99 N -0.25 0.16 -0.42 4.02 0.11 -0.98 -4.72 120.40 118.32 1v5q s VAL 99 Ca -0.04 -1.01 0.01 0.00 -2.93 0.00 0.00 61.98 58.01 1v5q s VAL 99 Cb -0.03 -0.41 0.11 0.00 -1.53 0.00 0.00 36.38 34.52 1v5q s VAL 99 CO 0.02 -0.53 0.17 -0.89 -3.33 0.00 0.00 175.10 170.54 1v5q s THR 100 N -1.67 2.81 -0.43 5.04 2.01 -1.21 -2.99 115.64 119.21 1v5q s THR 100 Ca -0.13 -2.45 -0.20 0.00 0.31 0.00 0.00 61.69 59.21 1v5q s THR 100 Cb -0.08 -2.97 0.02 0.00 0.01 0.00 0.00 72.50 69.47 1v5q s THR 100 CO -0.02 -0.69 0.62 -0.76 -0.69 0.00 0.00 174.62 173.08 1v5q s LEU 101 N 0.71 4.51 -0.55 4.42 1.02 -1.11 -0.88 118.68 126.80 1v5q s LEU 101 Ca 0.12 -0.32 -0.21 0.00 0.02 0.00 0.00 54.13 53.74 1v5q s LEU 101 Cb -0.21 -2.70 0.06 0.00 0.02 0.00 0.00 46.19 43.36 1v5q s LEU 101 CO -0.05 -0.73 0.76 -0.70 0.02 0.00 0.00 176.35 175.65 1v5q s GLU 102 N 2.73 3.17 0.26 1.70 2.12 0.14 -2.32 118.70 126.50 1v5q s GLU 102 Ca 0.22 -0.76 0.05 0.00 0.36 0.00 0.00 54.97 54.84 1v5q s GLU 102 Cb -0.14 -4.12 -0.03 0.00 0.26 0.00 0.00 34.13 30.10 1v5q s GLU 102 CO 0.18 -1.40 0.39 0.42 -0.54 0.00 0.00 175.26 174.31 1v5q s ILE 103 N 3.18 5.11 0.03 -3.70 -1.09 -0.79 0.19 121.20 124.13 1v5q s ILE 103 Ca 0.20 -0.94 0.03 0.00 -2.23 0.00 0.00 60.65 57.70 1v5q s ILE 103 Cb -0.18 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 36.88 1v5q s ILE 103 CO 0.13 -0.33 -0.09 -0.70 -1.23 0.00 0.00 174.94 172.72 1v5q s GLU 104 N -4.03 0.62 0.32 2.79 2.12 -0.57 -1.13 118.70 118.82 1v5q s GLU 104 Ca 0.36 -0.60 0.03 0.00 0.36 0.00 0.00 54.97 55.12 1v5q s GLU 104 Cb -0.09 -0.52 -0.01 0.00 0.26 0.00 0.00 34.13 33.77 1v5q s GLU 104 CO 0.30 0.12 0.36 1.97 -0.54 0.00 0.00 175.26 177.47 1v5q n PHE 105 N 2.00 -1.05 -3.70 5.30 1.16 -1.17 -4.55 117.46 115.45 1v5q n PHE 105 Ca -0.19 -2.48 -0.38 0.00 -1.87 0.00 0.00 57.45 52.53 1v5q n PHE 105 Cb 0.56 0.39 -0.12 0.00 -1.61 0.00 0.00 39.48 38.70 1v5q n PHE 105 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 1v5q s ASP 106 N -3.15 5.38 0.65 5.98 -4.77 -1.26 -3.66 116.67 115.83 1v5q s ASP 106 Ca 0.33 -0.51 -0.15 0.00 -3.30 0.00 0.00 52.55 48.93 1v5q s ASP 106 Cb 0.01 -1.96 -0.01 0.00 -1.09 0.00 0.00 42.92 39.87 1v5q s ASP 106 CO 0.24 -0.16 1.10 0.68 0.70 0.00 0.00 175.17 177.72 1v5q s VAL 107 N 1.59 3.36 0.37 2.11 -7.23 -0.96 -5.02 120.40 114.62 1v5q s VAL 107 Ca 0.04 0.63 -0.10 0.00 -1.81 0.00 0.00 61.98 60.74 1v5q s VAL 107 Cb -0.17 -3.15 -0.07 0.00 0.56 0.00 0.00 36.38 33.55 1v5q s VAL 107 CO 0.05 -0.40 0.72 0.00 -0.31 0.00 0.00 175.10 175.16 1v5q s ALA 108 N -2.39 3.39 0.25 1.32 0.00 -1.26 -4.67 121.76 118.40 1v5q s ALA 108 Ca 0.66 -0.22 0.10 0.00 0.00 0.00 0.00 51.96 52.50 1v5q s ALA 108 Cb -0.19 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 1v5q s ALA 108 CO 0.41 0.10 -0.11 -1.21 0.00 0.00 0.00 175.76 174.95 1v5q s GLU 109 N -3.63 1.97 -0.55 0.00 2.02 -1.26 -4.96 118.70 112.29 1v5q s GLU 109 Ca 0.50 -1.52 -0.28 0.00 0.02 0.00 0.00 54.97 53.69 1v5q s GLU 109 Cb -0.10 -2.00 0.01 0.00 0.10 0.00 0.00 34.13 32.14 1v5q s GLU 109 CO 0.29 0.37 1.49 -1.12 0.02 0.00 0.00 175.26 176.31 1v5q s SER 110 N -3.37 6.02 0.17 -0.19 0.01 -1.26 -4.98 113.70 110.10 1v5q s SER 110 Ca 0.29 0.38 -0.21 0.00 1.31 0.00 0.00 55.95 57.72 1v5q s SER 110 Cb -0.06 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.55 1v5q s SER 110 CO 0.16 -1.77 0.69 -0.69 0.41 0.00 0.00 173.24 172.04 1v5q s VAL 111 N 6.43 4.57 0.27 3.43 1.01 -1.26 -5.01 120.40 129.84 1v5q s VAL 111 Ca 0.56 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 63.59 1v5q s VAL 111 Cb -0.12 -3.94 -0.13 0.00 0.00 0.00 0.00 36.38 32.20 1v5q s VAL 111 CO 0.25 0.37 1.42 -0.38 0.00 0.00 0.00 175.10 176.77 1v5q n ILE 112 N 1.19 1.16 -2.36 2.22 5.41 -1.26 -4.88 119.36 120.84 1v5q n ILE 112 Ca -0.05 -0.29 -0.43 0.00 1.00 0.00 0.00 62.75 62.98 1v5q n ILE 112 Cb 0.50 -1.59 -0.02 0.00 -0.71 0.00 0.00 39.64 37.82 1v5q n ILE 112 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1v5q s PRO 113 N -0.70 3.63 -0.37 0.38 0.04 -1.26 -4.86 135.00 131.85 1v5q s PRO 113 Ca 0.65 1.00 -0.04 0.00 0.04 0.00 0.00 61.00 62.65 1v5q s PRO 113 Cb -0.60 -4.00 0.20 0.00 0.04 0.00 0.00 34.50 30.13 1v5q s PRO 113 CO 0.52 -1.49 0.99 -1.12 0.04 0.00 0.00 177.00 175.93 1v5q s SER 114 N 3.76 -0.59 -0.30 6.66 0.01 -1.26 -5.13 113.70 116.85 1v5q s SER 114 Ca 0.61 -0.57 -0.17 0.00 1.31 0.00 0.00 55.95 57.13 1v5q s SER 114 Cb -0.14 0.77 0.18 0.00 0.21 0.00 0.00 66.02 67.03 1v5q s SER 114 CO 0.31 -0.04 1.17 -0.55 0.41 0.00 0.00 173.24 174.54 1v5q s SER 115 N 1.27 -0.24 -0.05 2.44 0.15 -1.26 -5.13 113.70 110.88 1v5q s SER 115 Ca 0.22 0.21 -0.40 0.00 0.70 0.00 0.00 55.95 56.68 1v5q s SER 115 Cb 0.07 1.22 -0.18 0.00 -1.71 0.00 0.00 66.02 65.42 1v5q s SER 115 CO -0.10 -0.05 1.28 0.61 1.20 0.00 0.00 173.24 176.18 1v5q n GLY 116 N 5.21 0.13 3.61 9.45 0.00 -1.26 -4.82 105.19 117.51 1v5q n GLY 116 Ca -0.08 0.78 -0.40 0.00 0.00 0.00 0.00 46.02 46.33 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 2.49 1.11 0.00 1.61 7.64 -1.26 -4.84 113.62 120.37 1v5q n SER 117 Ca 0.21 0.96 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1v5q n SER 117 Cb 0.11 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 61.94 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 1.21 1.21 0.17 0.23 0.00 -1.26 -5.06 105.19 101.69 1v5q n GLY 118 Ca 0.10 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 1v5q n GLY 118 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5q h PRO 119 N 0.00 0.55 -6.51 1.61 0.13 -2.00 -3.48 132.00 122.30 1v5q h PRO 119 Ca 0.00 -0.54 -0.35 0.00 -0.87 0.00 0.00 66.00 64.24 1v5q h PRO 119 Cb 0.00 0.14 0.02 0.00 0.13 0.00 0.00 31.00 31.29 1v5q h PRO 119 CO 0.00 1.17 -1.18 -1.13 -0.23 0.00 0.00 178.00 176.62 1v5q n SER 120 N -4.10 -5.66 -4.39 1.44 3.41 -1.26 -4.91 113.62 98.16 1v5q n SER 120 Ca -0.10 -0.09 -0.39 0.00 -0.26 0.00 0.00 58.87 58.04 1v5q n SER 120 Cb 0.72 -1.73 -0.12 0.00 -0.26 0.00 0.00 64.21 62.82 1v5q n SER 120 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1v5q s SER 121 N -1.45 5.47 0.00 4.04 0.15 -1.26 -5.34 113.70 115.31 1v5q s SER 121 Ca 0.35 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 56.26 1v5q s SER 121 Cb -0.04 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 1v5q s SER 121 CO 0.79 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.59