#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5q n SER 2 N 0.00 0.00 -3.64 1.61 2.88 -1.26 -5.17 113.62 108.04 1v5q n SER 2 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1v5q n SER 2 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1v5q n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1v5q s SER 3 N 0.00 -0.66 0.36 -3.46 0.15 -1.26 -5.18 113.70 103.65 1v5q s SER 3 Ca 0.00 1.19 -0.03 0.00 0.70 0.00 0.00 55.95 57.81 1v5q s SER 3 Cb 0.00 1.23 0.01 0.00 -1.71 0.00 0.00 66.02 65.54 1v5q s SER 3 CO 0.00 -0.20 0.50 -0.83 1.20 0.00 0.00 173.24 173.91 1v5q s GLY 4 N 0.69 1.50 -0.09 9.45 0.00 -1.26 -5.16 107.32 112.44 1v5q s GLY 4 Ca -0.02 -1.51 -0.04 0.00 0.00 0.00 0.00 44.72 43.15 1v5q s GLY 4 CO -0.07 -0.97 0.19 -0.45 0.00 0.00 0.00 173.10 171.79 1v5q s SER 5 N -3.25 0.46 -0.25 1.64 0.15 -1.26 -5.12 113.70 106.07 1v5q s SER 5 Ca 0.30 0.41 -0.04 0.00 0.70 0.00 0.00 55.95 57.31 1v5q s SER 5 Cb -0.01 0.38 0.14 0.00 -1.71 0.00 0.00 66.02 64.82 1v5q s SER 5 CO 0.21 -0.22 0.48 -0.55 1.20 0.00 0.00 173.24 174.35 1v5q s SER 6 N 2.09 -0.47 0.00 5.45 0.15 -1.26 -5.14 113.70 114.52 1v5q s SER 6 Ca 0.00 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.42 1v5q s SER 6 Cb -0.12 1.59 0.00 0.00 -1.71 0.00 0.00 66.02 65.79 1v5q s SER 6 CO -0.07 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1v5q n GLY 7 N 5.40 3.44 3.95 9.45 0.00 -1.26 -5.18 105.19 120.99 1v5q n GLY 7 Ca -0.05 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.08 4.44 0.00 4.61 0.00 -1.26 -5.07 121.76 123.41 1v5q s ALA 8 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.20 1v5q s ALA 8 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1v5q s ALA 8 CO 0.00 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.66 1v5q n GLY 9 N -1.88 2.63 3.75 0.00 0.00 -1.26 -5.12 105.19 103.32 1v5q n GLY 9 Ca 0.07 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 1v5q n GLY 9 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1v5q s GLN 10 N -1.62 4.29 0.19 1.61 -2.07 -1.26 -5.04 119.66 115.75 1v5q s GLN 10 Ca 0.00 0.56 -0.24 0.00 -1.82 0.00 0.00 55.36 53.86 1v5q s GLN 10 Cb 0.00 -3.38 0.05 0.00 -1.09 0.00 0.00 33.01 28.59 1v5q s GLN 10 CO 0.00 0.28 0.89 0.54 -1.32 0.00 0.00 175.29 175.68 1v5q s VAL 11 N 0.18 0.00 0.68 3.63 0.11 -1.26 -5.17 120.40 118.57 1v5q s VAL 11 Ca 0.28 -0.76 -0.11 0.00 -2.93 0.00 0.00 61.98 58.46 1v5q s VAL 11 Cb -0.16 -1.99 -0.01 0.00 -1.53 0.00 0.00 36.38 32.69 1v5q s VAL 11 CO 0.13 0.00 1.06 0.54 -3.33 0.00 0.00 175.10 173.51 1v5q s VAL 12 N -3.48 4.03 0.33 2.04 0.11 -1.26 -5.08 120.40 117.10 1v5q s VAL 12 Ca 0.12 0.66 0.08 0.00 -2.93 0.00 0.00 61.98 59.90 1v5q s VAL 12 Cb -0.03 -3.61 -0.03 0.00 -1.53 0.00 0.00 36.38 31.18 1v5q s VAL 12 CO 0.04 -0.86 0.26 -1.38 -3.33 0.00 0.00 175.10 169.82 1v5q s HIS 13 N -3.24 2.86 0.01 1.54 -3.43 -1.26 -5.03 115.29 106.74 1v5q s HIS 13 Ca 0.57 -0.32 0.05 0.00 -0.80 0.00 0.00 55.06 54.56 1v5q s HIS 13 Cb -0.12 -1.75 -0.02 0.00 -1.43 0.00 0.00 32.58 29.27 1v5q s HIS 13 CO 0.53 0.23 -0.14 0.95 -2.00 0.00 0.00 174.74 174.31 1v5q s THR 14 N -2.33 1.13 0.15 -5.38 -4.23 -1.26 -2.39 115.64 101.33 1v5q s THR 14 Ca 0.40 -0.76 0.10 0.00 -1.18 0.00 0.00 61.69 60.25 1v5q s THR 14 Cb -0.05 -0.97 -0.04 0.00 1.34 0.00 0.00 72.50 72.78 1v5q s THR 14 CO 0.26 0.20 -0.21 -1.61 -0.54 0.00 0.00 174.62 172.71 1v5q s GLU 15 N -0.65 1.62 0.16 3.99 2.02 -1.08 -4.96 118.70 119.80 1v5q s GLU 15 Ca 0.04 -1.35 0.05 0.00 0.02 0.00 0.00 54.97 53.73 1v5q s GLU 15 Cb -0.06 -1.98 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 1v5q s GLU 15 CO 0.00 0.44 0.14 0.95 0.02 0.00 0.00 175.26 176.82 1v5q s THR 16 N -1.35 4.55 0.00 3.63 -4.23 -1.26 -1.68 115.64 115.30 1v5q s THR 16 Ca 0.18 -1.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.67 1v5q s THR 16 Cb -0.09 -3.32 -0.00 0.00 1.34 0.00 0.00 72.50 70.43 1v5q s THR 16 CO 0.09 -0.10 -0.04 0.28 -0.54 0.00 0.00 174.62 174.32 1v5q s THR 17 N -1.73 0.28 -0.28 3.99 -1.32 0.16 -4.96 115.64 111.78 1v5q s THR 17 Ca 0.31 -0.23 -0.07 0.00 -1.21 0.00 0.00 61.69 60.50 1v5q s THR 17 Cb -0.10 -0.25 0.00 0.00 -1.51 0.00 0.00 72.50 70.64 1v5q s THR 17 CO 0.24 0.03 0.08 -1.61 -2.21 0.00 0.00 174.62 171.14 1v5q s GLU 18 N -0.21 3.22 -0.19 7.08 2.02 -1.26 -0.89 118.70 128.47 1v5q s GLU 18 Ca 0.00 -0.77 -0.15 0.00 0.02 0.00 0.00 54.97 54.07 1v5q s GLU 18 Cb -0.02 -3.36 -0.04 0.00 0.10 0.00 0.00 34.13 30.81 1v5q s GLU 18 CO -0.00 -0.38 0.36 0.54 0.02 0.00 0.00 175.26 175.79 1v5q s VAL 19 N 1.53 5.24 -0.42 2.63 0.11 -0.60 -4.90 120.40 123.99 1v5q s VAL 19 Ca 0.04 0.63 -0.03 0.00 -2.93 0.00 0.00 61.98 59.68 1v5q s VAL 19 Cb -0.17 -3.69 0.11 0.00 -1.53 0.00 0.00 36.38 31.11 1v5q s VAL 19 CO 0.03 0.29 0.23 -0.69 -3.33 0.00 0.00 175.10 171.63 1v5q s VAL 20 N 1.07 3.39 -0.10 2.04 1.01 -1.25 -2.34 120.40 124.22 1v5q s VAL 20 Ca 0.18 -2.07 -0.04 0.00 0.00 0.00 0.00 61.98 60.05 1v5q s VAL 20 Cb -0.14 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1v5q s VAL 20 CO 0.07 -0.71 0.05 -0.76 0.00 0.00 0.00 175.10 173.75 1v5q s LEU 21 N 1.11 3.85 -0.45 3.92 1.43 -1.04 -4.92 118.68 122.58 1v5q s LEU 21 Ca 0.08 0.25 -0.14 0.00 -1.03 0.00 0.00 54.13 53.29 1v5q s LEU 21 Cb -0.23 -1.90 0.06 0.00 0.03 0.00 0.00 46.19 44.15 1v5q s LEU 21 CO -0.04 0.38 0.35 -0.89 0.23 0.00 0.00 176.35 176.38 1v5q s THR 22 N -0.91 5.02 -0.42 5.49 2.01 -1.26 -1.87 115.64 123.70 1v5q s THR 22 Ca 0.14 -1.05 -0.38 0.00 0.31 0.00 0.00 61.69 60.70 1v5q s THR 22 Cb -0.12 -3.97 -0.16 0.00 0.01 0.00 0.00 72.50 68.26 1v5q s THR 22 CO 0.03 -0.50 1.65 0.00 -0.69 0.00 0.00 174.62 175.11 1v5q n ALA 23 N 5.13 -0.29 -0.84 7.40 0.00 -1.01 -4.81 120.51 126.10 1v5q n ALA 23 Ca -0.12 0.26 -0.32 0.00 0.00 0.00 0.00 53.44 53.26 1v5q n ALA 23 Cb 0.44 -1.72 0.15 0.00 0.00 0.00 0.00 19.45 18.32 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 5.31 0.34 0.00 0.00 2.03 0.17 -4.74 116.55 119.66 1v5q n ASP 24 Ca 0.39 0.47 0.11 0.00 0.52 0.00 0.00 54.79 56.28 1v5q n ASP 24 Cb -0.04 -1.46 0.63 0.00 -0.72 0.00 0.00 41.12 39.53 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 -3.65 0.75 0.03 -0.67 -0.04 -1.26 -3.66 135.00 126.50 1v5q n PRO 25 Ca 0.12 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1v5q n PRO 25 Cb 0.52 -1.44 -0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.94 0.86 0.00 0.52 0.31 -1.26 -5.03 118.33 112.79 1v5q n VAL 26 Ca 0.16 0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.77 1v5q n VAL 26 Cb 0.07 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 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 -3.23 0.00 0.00 2.52 -2.24 -1.25 -5.12 114.28 104.96 1v5q n THR 27 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1v5q n THR 27 Cb 0.02 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 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 2.80 -0.81 0.01 3.38 0.00 -1.24 -4.59 105.19 104.73 1v5q n GLY 28 Ca 0.00 0.30 0.07 0.00 0.00 0.00 0.00 46.02 46.39 1v5q n GLY 28 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1v5q n PHE 29 N 0.00 0.00 -3.45 1.61 3.72 -1.26 -0.66 117.46 117.42 1v5q n PHE 29 Ca 0.00 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.24 1v5q n PHE 29 Cb 0.00 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.24 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 1.62 -1.17 3.06 1.37 0.00 -1.26 -3.12 105.19 105.69 1v5q n GLY 30 Ca -0.02 0.64 -0.13 0.00 0.00 0.00 0.00 46.02 46.51 1v5q n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v5q s ILE 31 N -2.85 -0.02 -0.11 -0.61 1.01 -1.26 -2.44 121.20 114.92 1v5q s ILE 31 Ca 0.04 0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.79 1v5q s ILE 31 Cb -0.01 -0.32 -0.01 0.00 0.01 0.00 0.00 42.46 42.13 1v5q s ILE 31 CO 0.83 0.03 -0.20 -1.10 0.00 0.00 0.00 174.94 174.50 1v5q s GLN 32 N 0.63 3.13 0.18 2.79 -1.52 0.24 -4.92 119.66 120.19 1v5q s GLN 32 Ca -0.04 -0.81 0.04 0.00 -1.95 0.00 0.00 55.36 52.60 1v5q s GLN 32 Cb -0.06 -2.40 -0.04 0.00 -0.22 0.00 0.00 33.01 30.30 1v5q s GLN 32 CO -0.03 0.21 0.23 -0.51 -0.25 0.00 0.00 175.29 174.93 1v5q s LEU 33 N 0.30 4.06 -0.15 2.90 1.43 -1.26 0.19 118.68 126.14 1v5q s LEU 33 Ca -0.15 -0.02 -0.06 0.00 -1.03 0.00 0.00 54.13 52.87 1v5q s LEU 33 Cb -0.17 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 1v5q s LEU 33 CO 0.08 0.03 0.06 0.00 0.23 0.00 0.00 176.35 176.75 1v5q s GLN 34 N -3.37 3.70 0.00 1.70 1.03 -0.93 -4.62 119.66 117.17 1v5q s GLN 34 Ca 0.33 -0.32 0.00 0.00 0.04 0.00 0.00 55.36 55.41 1v5q s GLN 34 Cb -0.10 -3.13 0.00 0.00 0.03 0.00 0.00 33.01 29.81 1v5q s GLN 34 CO 0.26 0.44 0.00 0.41 -2.54 0.00 0.00 175.29 173.86 1v5q n GLY 35 N 3.00 4.13 3.90 2.60 0.00 -1.26 -4.57 105.19 112.99 1v5q n GLY 35 Ca -0.18 -1.34 -0.24 0.00 0.00 0.00 0.00 46.02 44.27 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 0.34 4.80 -0.07 1.61 0.01 -1.26 -5.05 113.70 114.07 1v5q s SER 36 Ca 0.00 -1.03 0.08 0.00 1.31 0.00 0.00 55.95 56.30 1v5q s SER 36 Cb 0.00 0.02 -0.11 0.00 0.21 0.00 0.00 66.02 66.14 1v5q s SER 36 CO 0.00 -0.94 0.06 1.33 0.41 0.00 0.00 173.24 174.09 1v5q n VAL 37 N -1.71 0.49 -0.01 3.43 0.24 -1.26 -4.60 118.33 114.91 1v5q n VAL 37 Ca 0.02 -0.34 0.02 0.00 -2.04 0.00 0.00 64.34 62.00 1v5q n VAL 37 Cb 0.63 -0.60 -0.13 0.00 -1.47 0.00 0.00 33.84 32.27 1v5q n VAL 37 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1v5q n PHE 38 N -2.23 0.37 -2.89 6.34 3.72 -1.26 -5.04 117.46 116.47 1v5q n PHE 38 Ca -0.12 0.12 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 1v5q n PHE 38 Cb 0.69 -0.85 0.01 0.00 -0.94 0.00 0.00 39.48 38.38 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 -2.43 -1.90 0.04 4.37 0.00 -1.26 -4.91 120.51 114.41 1v5q n ALA 39 Ca -0.14 0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 1v5q n ALA 39 Cb 0.82 -0.65 -0.01 0.00 0.00 0.00 0.00 19.45 19.60 1v5q n ALA 39 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1v5q h THR 40 N 3.05 0.00 0.00 0.00 2.02 -1.99 -3.46 112.91 112.53 1v5q h THR 40 Ca -0.07 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1v5q h THR 40 Cb 0.92 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1v5q h THR 40 CO 0.03 0.00 -0.59 1.21 0.37 0.00 0.00 175.52 176.54 1v5q n GLU 41 N -3.59 0.00 0.00 6.66 4.07 -1.26 -5.13 120.64 121.39 1v5q n GLU 41 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 1v5q n GLU 41 Cb 0.06 -0.39 0.00 0.00 -0.06 0.00 0.00 31.44 31.05 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 -2.66 0.00 -0.32 6.31 5.66 -1.26 -5.03 114.28 116.99 1v5q n THR 42 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1v5q n THR 42 Cb 0.30 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.08 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 0.72 -2.74 1.09 7.94 -1.26 -4.79 117.00 117.95 1v5q n LEU 43 Ca 0.00 -0.72 -0.11 0.00 -1.11 0.00 0.00 56.01 54.08 1v5q n LEU 43 Cb 0.00 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 1v5q n LEU 43 CO 0.00 0.18 -0.04 -0.24 -1.11 0.00 0.00 177.39 176.18 1v5q n SER 44 N -0.02 -1.04 0.00 1.96 2.88 -1.26 -4.73 113.62 111.41 1v5q n SER 44 Ca 0.00 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1v5q n SER 44 Cb 0.09 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 1v5q n SER 44 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1v5q n SER 45 N -1.45 0.00 -4.81 -3.46 3.41 -1.26 -5.17 113.62 100.88 1v5q n SER 45 Ca 0.03 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.31 1v5q n SER 45 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1v5q n SER 45 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1v5q s PRO 46 N -2.00 3.44 -0.78 4.33 0.04 -1.26 -4.95 135.00 133.82 1v5q s PRO 46 Ca 0.00 1.19 -0.26 0.00 0.04 0.00 0.00 61.00 61.97 1v5q s PRO 46 Cb 0.00 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1v5q s PRO 46 CO 0.00 -0.71 1.61 -1.25 0.04 0.00 0.00 177.00 176.69 1v5q s PRO 47 N -4.00 2.97 0.33 0.56 0.04 -1.26 -4.94 135.00 128.70 1v5q s PRO 47 Ca 0.63 -0.14 -0.07 0.00 0.04 0.00 0.00 61.00 61.46 1v5q s PRO 47 Cb -0.15 -4.62 -0.06 0.00 0.04 0.00 0.00 34.50 29.71 1v5q s PRO 47 CO 0.35 -2.56 0.62 -0.51 0.04 0.00 0.00 177.00 174.93 1v5q s LEU 48 N 7.43 3.99 -0.52 -3.56 1.43 -1.26 -3.93 118.68 122.26 1v5q s LEU 48 Ca 0.53 0.85 -0.28 0.00 -1.03 0.00 0.00 54.13 54.20 1v5q s LEU 48 Cb -0.08 -3.68 -0.00 0.00 0.03 0.00 0.00 46.19 42.46 1v5q s LEU 48 CO 0.09 -0.26 1.60 -0.63 0.23 0.00 0.00 176.35 177.38 1v5q s ILE 49 N -2.17 3.63 0.01 -0.59 1.01 -1.26 -2.19 121.20 119.63 1v5q s ILE 49 Ca 0.46 0.54 -0.25 0.00 0.00 0.00 0.00 60.65 61.40 1v5q s ILE 49 Cb -0.11 -4.15 -0.17 0.00 0.01 0.00 0.00 42.46 38.05 1v5q s ILE 49 CO 0.30 -0.93 1.27 -1.28 0.00 0.00 0.00 174.94 174.31 1v5q h SER 50 N 12.33 -0.28 -5.10 3.58 0.87 0.18 1.11 113.55 126.24 1v5q h SER 50 Ca -0.28 -0.21 -0.08 0.00 -1.23 0.00 0.00 61.79 59.99 1v5q h SER 50 Cb 1.12 0.07 -0.15 0.00 -0.44 0.00 0.00 62.40 63.01 1v5q h SER 50 CO 1.15 0.08 -0.27 -0.47 -0.53 0.00 0.00 176.83 176.78 1v5q s TYR 51 N -4.70 -0.01 -0.25 2.24 5.04 -1.13 -4.70 117.35 113.83 1v5q s TYR 51 Ca -0.14 -0.27 0.03 0.00 -2.44 0.00 0.00 57.07 54.24 1v5q s TYR 51 Cb 0.02 0.06 0.06 0.00 0.35 0.00 0.00 41.96 42.45 1v5q s TYR 51 CO 0.57 -0.55 -0.11 0.42 -1.34 0.00 0.00 175.55 174.54 1v5q s ILE 52 N -3.27 2.13 0.67 3.14 1.01 -1.26 0.82 121.20 124.43 1v5q s ILE 52 Ca 0.00 -1.58 -0.17 0.00 0.00 0.00 0.00 60.65 58.90 1v5q s ILE 52 Cb 0.02 -2.23 -0.06 0.00 0.01 0.00 0.00 42.46 40.20 1v5q s ILE 52 CO -0.08 -0.01 0.48 1.21 0.00 0.00 0.00 174.94 176.54 1v5q n GLU 53 N 4.45 0.35 -2.73 2.79 2.13 -1.02 -4.94 120.64 121.67 1v5q n GLU 53 Ca -0.14 0.15 -0.25 0.00 0.66 0.00 0.00 57.16 57.58 1v5q n GLU 53 Cb 0.42 -1.75 0.02 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 -1.85 3.54 -1.60 4.31 0.00 -1.26 -3.93 121.76 120.96 1v5q s ALA 54 Ca 0.66 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1v5q s ALA 54 Cb -0.38 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.37 1v5q s ALA 54 CO 0.58 -0.52 0.00 -3.47 0.00 0.00 0.00 175.76 172.34 1v5q n ASP 55 N -2.28 -4.16 -4.94 0.00 2.03 -1.26 -4.92 116.55 101.02 1v5q n ASP 55 Ca 0.02 0.37 -0.20 0.00 0.52 0.00 0.00 54.79 55.51 1v5q n ASP 55 Cb 0.57 -3.74 -0.02 0.00 -0.72 0.00 0.00 41.12 37.21 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 -2.30 5.79 0.24 1.67 1.04 -1.25 -4.90 113.70 113.99 1v5q s SER 56 Ca 0.00 -0.24 0.25 0.00 0.48 0.00 0.00 55.95 56.44 1v5q s SER 56 Cb 0.00 -1.26 0.90 0.00 0.10 0.00 0.00 66.02 65.76 1v5q s SER 56 CO 0.00 -0.33 1.75 -0.81 0.98 0.00 0.00 173.24 174.83 1v5q n PRO 57 N -1.50 0.23 0.11 4.02 -0.04 -1.26 -2.00 135.00 134.56 1v5q n PRO 57 Ca -0.02 0.32 -0.03 0.00 -0.04 0.00 0.00 63.50 63.73 1v5q n PRO 57 Cb 0.58 -1.85 0.06 0.00 -0.04 0.00 0.00 33.50 32.25 1v5q n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v5q h ALA 58 N 2.39 0.72 0.00 0.55 0.00 -1.79 -2.45 119.26 118.68 1v5q h ALA 58 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1v5q h ALA 58 Cb 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1v5q h ALA 58 CO 0.00 0.95 -1.20 -1.91 0.00 0.00 0.00 179.25 177.09 1v5q n GLU 59 N -3.60 0.56 -0.03 0.00 4.07 -1.06 -3.54 120.64 117.04 1v5q n GLU 59 Ca -0.01 0.04 -0.13 0.00 -0.06 0.00 0.00 57.16 57.00 1v5q n GLU 59 Cb 0.74 -1.73 -0.11 0.00 -0.06 0.00 0.00 31.44 30.29 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 -0.02 -0.70 5.31 3.08 -1.32 -3.21 114.38 117.53 1v5q h ARG 60 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1v5q h ARG 60 Cb 0.96 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 1v5q h ARG 60 CO 0.00 0.65 0.42 0.00 -1.07 0.00 0.00 179.97 179.97 1v5q n GLY 62 N -1.31 -0.47 0.02 0.00 0.00 -1.21 -4.88 105.19 97.33 1v5q n GLY 62 Ca 0.07 0.18 0.03 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.79 0.18 -3.60 1.61 0.24 -1.26 -4.96 118.33 105.74 1v5q n VAL 63 Ca -0.02 -0.32 -0.37 0.00 -2.04 0.00 0.00 64.34 61.58 1v5q n VAL 63 Cb 0.57 0.01 -0.06 0.00 -1.47 0.00 0.00 33.84 32.89 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 -4.07 4.39 0.15 1.34 1.43 -1.26 -5.09 118.68 115.57 1v5q s LEU 64 Ca -0.05 0.73 0.08 0.00 -1.03 0.00 0.00 54.13 53.86 1v5q s LEU 64 Cb 0.07 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1v5q s LEU 64 CO 0.49 0.28 -0.11 -1.10 0.23 0.00 0.00 176.35 176.14 1v5q s GLN 65 N -0.65 2.02 -0.21 1.70 -0.21 -1.26 -4.98 119.66 116.08 1v5q s GLN 65 Ca 0.20 -1.18 -0.29 0.00 0.02 0.00 0.00 55.36 54.11 1v5q s GLN 65 Cb -0.15 -2.19 -0.04 0.00 1.00 0.00 0.00 33.01 31.64 1v5q s GLN 65 CO 0.09 0.46 1.79 0.42 -2.12 0.00 0.00 175.29 175.93 1v5q s ILE 66 N -1.45 3.46 0.00 1.08 -1.09 -1.26 -1.59 121.20 120.34 1v5q s ILE 66 Ca 0.22 0.50 0.00 0.00 -2.23 0.00 0.00 60.65 59.15 1v5q s ILE 66 Cb -0.10 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 1v5q s ILE 66 CO 0.14 -0.23 0.00 0.61 -1.23 0.00 0.00 174.94 174.23 1v5q n GLY 67 N 4.97 1.06 0.00 6.18 0.00 0.38 -4.92 105.19 112.87 1v5q n GLY 67 Ca 0.21 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1v5q n GLY 67 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v5q n ASP 68 N 1.05 -0.16 -3.46 1.61 -0.08 -0.62 -4.63 116.55 110.25 1v5q n ASP 68 Ca 0.00 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 53.03 1v5q n ASP 68 Cb 0.21 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.56 1v5q n ASP 68 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1v5q s ARG 69 N -0.24 0.42 -0.27 -0.67 3.03 -1.26 -4.26 118.95 115.69 1v5q s ARG 69 Ca 0.00 -0.84 -0.26 0.00 2.03 0.00 0.00 55.73 56.66 1v5q s ARG 69 Cb 0.00 -1.07 0.00 0.00 -1.03 0.00 0.00 34.95 32.86 1v5q s ARG 69 CO 0.00 -1.12 0.90 0.54 -1.13 0.00 0.00 175.30 174.49 1v5q s VAL 70 N 1.63 4.73 -0.39 4.99 0.11 -1.25 -2.22 120.40 128.00 1v5q s VAL 70 Ca 0.14 1.56 0.23 0.00 -2.93 0.00 0.00 61.98 60.98 1v5q s VAL 70 Cb -0.18 -4.22 0.10 0.00 -1.53 0.00 0.00 36.38 30.56 1v5q s VAL 70 CO -0.16 -0.22 1.27 0.24 -3.33 0.00 0.00 175.10 172.90 1v5q h MET 71 N 7.85 0.00 -2.35 1.54 2.86 0.17 -3.42 114.93 121.57 1v5q h MET 71 Ca -0.22 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.58 1v5q h MET 71 Cb 1.08 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.65 1v5q h MET 71 CO 0.92 0.00 0.48 0.00 1.06 0.00 0.00 176.91 179.37 1v5q s ALA 72 N -3.27 -1.66 -0.30 6.32 0.00 -1.14 -3.50 121.76 118.21 1v5q s ALA 72 Ca 0.03 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.17 1v5q s ALA 72 Cb 0.09 0.62 0.10 0.00 0.00 0.00 0.00 23.12 23.94 1v5q s ALA 72 CO 0.74 -1.00 0.13 0.42 0.00 0.00 0.00 175.76 176.05 1v5q s ILE 73 N -3.28 0.05 -0.42 0.00 1.01 -0.46 -0.88 121.20 117.22 1v5q s ILE 73 Ca 0.11 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1v5q s ILE 73 Cb -0.01 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.39 1v5q s ILE 73 CO 0.01 -0.74 0.00 -3.20 0.00 0.00 0.00 174.94 171.01 1v5q n ASN 74 N 5.14 -4.01 0.00 3.58 2.85 0.45 -1.96 115.26 121.31 1v5q n ASN 74 Ca -0.05 0.10 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 1v5q n ASN 74 Cb 0.42 -1.86 0.00 0.00 1.24 0.00 0.00 39.78 39.57 1v5q n ASN 74 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1v5q n GLY 75 N -1.79 1.27 3.77 8.20 0.00 -1.26 -5.03 105.19 110.34 1v5q n GLY 75 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.22 3.26 -0.23 -0.61 1.01 -0.83 -4.96 121.20 116.63 1v5q s ILE 76 Ca 0.00 1.18 -0.29 0.00 0.00 0.00 0.00 60.65 61.54 1v5q s ILE 76 Cb 0.00 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 1v5q s ILE 76 CO 0.00 0.21 1.31 -2.16 0.00 0.00 0.00 174.94 174.30 1v5q s PRO 77 N -1.86 4.05 -1.42 2.79 0.04 -1.26 -1.36 135.00 135.99 1v5q s PRO 77 Ca 0.50 1.47 -0.14 0.00 0.04 0.00 0.00 61.00 62.88 1v5q s PRO 77 Cb -0.32 -3.84 0.06 0.00 0.04 0.00 0.00 34.50 30.44 1v5q s PRO 77 CO 0.41 -0.94 2.13 0.25 0.04 0.00 0.00 177.00 178.89 1v5q n THR 78 N 5.83 3.64 0.00 1.26 -2.24 -1.23 -3.29 114.28 118.26 1v5q n THR 78 Ca 0.15 -3.34 0.00 0.00 -2.27 0.00 0.00 64.05 58.59 1v5q n THR 78 Cb 0.46 -2.55 0.00 0.00 -2.10 0.00 0.00 70.33 66.14 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 5.89 0.00 0.09 -0.78 2.13 -1.26 -4.76 120.64 121.95 1v5q n GLU 79 Ca 0.50 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 58.18 1v5q n GLU 79 Cb 0.39 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.02 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 -0.16 -0.57 4.31 3.58 -1.98 -3.44 116.42 118.16 1v5q h ASP 80 Ca 0.00 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.33 1v5q h ASP 80 Cb 0.00 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1v5q h ASP 80 CO 0.00 0.02 0.00 -1.20 -2.88 0.00 0.00 179.24 175.18 1v5q n SER 81 N -5.11 -0.06 -4.49 2.28 7.64 -1.26 -5.11 113.62 107.51 1v5q n SER 81 Ca -0.09 -0.27 -0.24 0.00 1.01 0.00 0.00 58.87 59.29 1v5q n SER 81 Cb 0.15 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.25 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 -0.30 1.40 0.56 0.44 -4.23 -1.26 -4.91 115.64 107.34 1v5q s THR 82 Ca 0.00 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.79 1v5q s THR 82 Cb 0.00 -2.83 0.39 0.00 1.34 0.00 0.00 72.50 71.41 1v5q s THR 82 CO 0.00 0.00 1.97 0.15 -0.54 0.00 0.00 174.62 176.20 1v5q h PHE 83 N 1.99 0.00 -0.23 3.99 3.04 -1.92 0.36 116.94 124.16 1v5q h PHE 83 Ca -0.42 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.43 1v5q h PHE 83 Cb 1.25 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.74 1v5q h PHE 83 CO 0.67 0.00 -0.31 0.93 -2.02 0.00 0.00 178.31 177.58 1v5q h GLU 84 N 0.00 0.47 0.35 1.11 5.08 -1.98 -2.47 114.58 117.14 1v5q h GLU 84 Ca 0.22 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1v5q h GLU 84 Cb 1.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1v5q h GLU 84 CO -0.00 0.73 -0.17 0.93 -1.00 0.00 0.00 179.01 179.50 1v5q h GLU 85 N 0.41 -0.45 -0.80 2.33 5.08 -0.69 -2.54 114.58 117.92 1v5q h GLU 85 Ca 0.05 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.58 1v5q h GLU 85 Cb 0.75 0.10 -0.14 0.00 0.50 0.00 0.00 28.75 29.96 1v5q h GLU 85 CO 0.06 -0.20 -0.35 0.00 -1.00 0.00 0.00 179.01 177.52 1v5q h ALA 86 N -0.89 0.11 -0.58 3.43 0.00 -1.44 0.92 119.26 120.80 1v5q h ALA 86 Ca -0.05 0.23 0.10 0.00 0.00 0.00 0.00 54.91 55.20 1v5q h ALA 86 Cb 0.46 0.87 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 1v5q h ALA 86 CO 0.08 -0.62 0.14 -0.97 0.00 0.00 0.00 179.25 177.88 1v5q h ASN 87 N -0.07 0.04 -1.00 0.00 -0.73 -1.51 0.92 115.58 113.22 1v5q h ASN 87 Ca 0.30 0.10 0.02 0.00 1.87 0.00 0.00 56.30 58.59 1v5q h ASN 87 Cb 0.58 0.13 -0.05 0.00 0.27 0.00 0.00 38.32 39.25 1v5q h ASN 87 CO -0.84 0.03 0.66 -0.61 -0.37 0.00 0.00 177.43 176.31 1v5q h GLN 88 N 0.28 1.29 -0.93 6.67 5.75 0.10 -1.44 115.11 126.83 1v5q h GLN 88 Ca 0.30 -0.08 0.19 0.00 -0.15 0.00 0.00 58.65 58.91 1v5q h GLN 88 Cb 0.43 -0.29 -0.11 0.00 1.07 0.00 0.00 27.48 28.58 1v5q h GLN 88 CO -0.37 0.86 0.51 -0.07 -2.65 0.00 0.00 178.83 177.10 1v5q h LEU 89 N 1.33 0.60 0.22 -2.39 3.38 0.24 1.17 115.31 119.87 1v5q h LEU 89 Ca 0.38 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.45 1v5q h LEU 89 Cb -0.11 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1v5q h LEU 89 CO -0.09 0.18 -0.11 -0.07 0.09 0.00 0.00 178.44 178.44 1v5q h LEU 90 N 0.62 -0.25 -1.36 1.67 3.38 -0.87 1.00 115.31 119.49 1v5q h LEU 90 Ca 0.55 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.41 1v5q h LEU 90 Cb 0.90 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1v5q h LEU 90 CO -0.42 -0.03 0.43 0.03 0.09 0.00 0.00 178.44 178.54 1v5q h ARG 91 N -0.47 0.85 0.00 1.13 3.08 -0.67 0.17 114.38 118.46 1v5q h ARG 91 Ca -0.03 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1v5q h ARG 91 Cb 0.36 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1v5q h ARG 91 CO 0.05 0.56 -0.11 0.22 -1.07 0.00 0.00 179.97 179.62 1v5q h ASP 92 N 0.87 0.00 0.91 7.04 1.82 0.16 -2.87 116.42 124.36 1v5q h ASP 92 Ca 0.24 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.88 1v5q h ASP 92 Cb -0.09 0.00 0.00 0.00 0.68 0.00 0.00 39.33 39.92 1v5q h ASP 92 CO -0.05 0.11 -0.38 -1.20 -1.61 0.00 0.00 179.24 176.11 1v5q n SER 93 N -3.14 0.56 0.22 2.28 7.64 0.34 -3.36 113.62 118.16 1v5q n SER 93 Ca 0.03 0.18 0.12 0.00 1.01 0.00 0.00 58.87 60.20 1v5q n SER 93 Cb 0.54 -0.10 0.31 0.00 -1.01 0.00 0.00 64.21 63.94 1v5q n SER 93 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1v5q h SER 94 N 0.00 0.00 0.37 6.43 0.02 -0.55 -1.78 113.55 118.03 1v5q h SER 94 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1v5q h SER 94 Cb 0.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1v5q h SER 94 CO 0.00 0.10 -0.34 0.40 -1.14 0.00 0.00 176.83 175.85 1v5q h ILE 95 N 0.00 0.00 0.00 3.27 2.04 -1.65 -0.84 117.51 120.33 1v5q h ILE 95 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1v5q h ILE 95 Cb 0.91 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1v5q h ILE 95 CO 0.01 0.00 0.00 1.07 0.00 0.00 0.00 178.15 179.23 1v5q n THR 96 N -4.43 0.68 -2.10 -0.27 5.66 -1.24 -4.83 114.28 107.75 1v5q n THR 96 Ca -0.08 0.17 -0.11 0.00 -3.05 0.00 0.00 64.05 60.98 1v5q n THR 96 Cb 0.31 -0.92 -0.01 0.00 -1.55 0.00 0.00 70.33 68.16 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 -1.34 -3.68 -3.80 1.09 7.64 -0.32 -5.00 113.62 108.21 1v5q n SER 97 Ca 0.06 0.02 -0.12 0.00 1.01 0.00 0.00 58.87 59.84 1v5q n SER 97 Cb 0.13 -2.83 -0.10 0.00 -1.01 0.00 0.00 64.21 60.41 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 -4.35 0.52 -0.01 1.43 2.20 -0.68 -2.39 119.74 116.45 1v5q s LYS 98 Ca 0.00 -0.10 -0.01 0.00 -0.36 0.00 0.00 55.97 55.50 1v5q s LYS 98 Cb 0.00 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.55 1v5q s LYS 98 CO 0.00 -0.12 0.03 0.54 -0.36 0.00 0.00 175.35 175.44 1v5q s VAL 99 N -0.95 0.00 -0.23 4.02 0.11 -0.78 -4.36 120.40 118.21 1v5q s VAL 99 Ca -0.10 -0.01 0.02 0.00 -2.93 0.00 0.00 61.98 58.96 1v5q s VAL 99 Cb -0.05 -0.06 0.05 0.00 -1.53 0.00 0.00 36.38 34.79 1v5q s VAL 99 CO 0.02 -0.01 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.78 1v5q s THR 100 N -0.00 1.99 -0.14 5.04 2.01 -1.25 -2.50 115.64 120.78 1v5q s THR 100 Ca -0.00 -1.37 -0.02 0.00 0.31 0.00 0.00 61.69 60.61 1v5q s THR 100 Cb -0.00 -2.06 -0.02 0.00 0.01 0.00 0.00 72.50 70.43 1v5q s THR 100 CO 0.00 0.09 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.18 1v5q s LEU 101 N 1.22 3.00 -0.45 4.42 2.01 -0.99 0.17 118.68 128.06 1v5q s LEU 101 Ca -0.05 -0.22 -0.17 0.00 0.01 0.00 0.00 54.13 53.71 1v5q s LEU 101 Cb -0.18 -1.70 0.04 0.00 0.01 0.00 0.00 46.19 44.36 1v5q s LEU 101 CO -0.07 0.17 0.42 -0.70 1.01 0.00 0.00 176.35 177.18 1v5q s GLU 102 N 0.33 3.04 0.26 1.70 2.12 -0.05 -1.55 118.70 124.55 1v5q s GLU 102 Ca -0.07 -1.00 0.07 0.00 0.36 0.00 0.00 54.97 54.32 1v5q s GLU 102 Cb -0.15 -4.04 -0.03 0.00 0.26 0.00 0.00 34.13 30.17 1v5q s GLU 102 CO 0.04 -0.93 0.25 0.42 -0.54 0.00 0.00 175.26 174.50 1v5q s ILE 103 N 1.97 4.49 -0.03 -3.70 -1.09 -0.07 0.19 121.20 122.96 1v5q s ILE 103 Ca 0.09 -1.30 0.03 0.00 -2.23 0.00 0.00 60.65 57.23 1v5q s ILE 103 Cb -0.20 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 1v5q s ILE 103 CO 0.11 -0.32 -0.10 -0.70 -1.23 0.00 0.00 174.94 172.70 1v5q s GLU 104 N -3.90 1.07 0.41 2.79 2.12 -0.94 -0.66 118.70 119.59 1v5q s GLU 104 Ca 0.34 -0.32 0.05 0.00 0.36 0.00 0.00 54.97 55.40 1v5q s GLU 104 Cb -0.08 -0.98 -0.02 0.00 0.26 0.00 0.00 34.13 33.31 1v5q s GLU 104 CO 0.26 0.11 0.17 1.97 -0.54 0.00 0.00 175.26 177.23 1v5q n PHE 105 N 3.36 -0.01 -4.08 5.30 -1.74 -0.68 -4.69 117.46 114.93 1v5q n PHE 105 Ca -0.19 -2.74 -0.32 0.00 -0.56 0.00 0.00 57.45 53.64 1v5q n PHE 105 Cb 0.54 0.04 -0.07 0.00 1.52 0.00 0.00 39.48 41.51 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 -3.56 5.68 0.01 5.98 -4.77 -1.26 -2.65 116.67 116.09 1v5q s ASP 106 Ca 0.24 0.11 0.03 0.00 -3.30 0.00 0.00 52.55 49.63 1v5q s ASP 106 Cb 0.01 -1.61 -0.03 0.00 -1.09 0.00 0.00 42.92 40.20 1v5q s ASP 106 CO 0.17 0.24 -0.04 -0.69 0.70 0.00 0.00 175.17 175.55 1v5q s VAL 107 N -1.26 3.82 -0.13 2.11 1.01 -1.00 -4.91 120.40 120.04 1v5q s VAL 107 Ca 0.25 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 61.25 1v5q s VAL 107 Cb -0.12 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 1v5q s VAL 107 CO 0.17 0.37 0.81 0.00 0.00 0.00 0.00 175.10 176.45 1v5q s ALA 108 N -1.04 3.44 0.33 5.51 0.00 -1.26 -4.58 121.76 124.16 1v5q s ALA 108 Ca 0.18 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.27 1v5q s ALA 108 Cb -0.11 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 1v5q s ALA 108 CO 0.09 -0.47 0.50 -1.21 0.00 0.00 0.00 175.76 174.66 1v5q s GLU 109 N 1.70 3.33 -0.44 0.00 0.41 -1.26 -4.99 118.70 117.45 1v5q s GLU 109 Ca 0.39 -0.62 -0.27 0.00 -0.41 0.00 0.00 54.97 54.06 1v5q s GLU 109 Cb -0.17 -2.75 -0.06 0.00 -1.78 0.00 0.00 34.13 29.37 1v5q s GLU 109 CO 0.15 0.15 2.32 -1.12 -0.49 0.00 0.00 175.26 176.26 1v5q s SER 110 N -4.08 4.74 0.10 -0.19 0.01 -1.26 -4.92 113.70 108.10 1v5q s SER 110 Ca 0.41 1.21 0.06 0.00 1.31 0.00 0.00 55.95 58.93 1v5q s SER 110 Cb -0.09 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.60 1v5q s SER 110 CO 0.33 -2.63 -0.16 -0.69 0.41 0.00 0.00 173.24 170.51 1v5q s VAL 111 N 11.04 1.34 0.75 3.43 1.01 -1.26 -5.13 120.40 131.58 1v5q s VAL 111 Ca 0.96 -1.50 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 1v5q s VAL 111 Cb -0.20 -1.34 0.05 0.00 0.00 0.00 0.00 36.38 34.88 1v5q s VAL 111 CO 0.28 -0.24 1.21 0.27 0.00 0.00 0.00 175.10 176.62 1v5q s ILE 112 N -1.51 2.25 0.58 2.22 -5.25 -1.26 -4.98 121.20 113.26 1v5q s ILE 112 Ca 0.04 0.12 -0.16 0.00 -0.99 0.00 0.00 60.65 59.66 1v5q s ILE 112 Cb -0.08 -2.67 -0.04 0.00 2.95 0.00 0.00 42.46 42.62 1v5q s ILE 112 CO 0.03 -0.07 1.05 -2.16 -1.79 0.00 0.00 174.94 172.00 1v5q s PRO 113 N -3.96 3.41 -0.42 0.37 0.04 -1.26 -5.03 135.00 128.15 1v5q s PRO 113 Ca 0.74 1.18 0.07 0.00 0.04 0.00 0.00 61.00 63.03 1v5q s PRO 113 Cb -0.29 -2.05 0.23 0.00 0.04 0.00 0.00 34.50 32.44 1v5q s PRO 113 CO 0.46 -0.73 0.58 -1.13 0.04 0.00 0.00 177.00 176.22 1v5q n SER 114 N -1.94 -0.68 -4.51 6.66 3.41 -1.26 -5.13 113.62 110.17 1v5q n SER 114 Ca 0.08 -2.78 -0.30 0.00 -0.26 0.00 0.00 58.87 55.62 1v5q n SER 114 Cb 0.53 -0.04 0.21 0.00 -0.26 0.00 0.00 64.21 64.65 1v5q n SER 114 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1v5q n SER 115 N 1.72 -1.16 0.00 4.04 3.41 -1.26 -5.01 113.62 115.37 1v5q n SER 115 Ca 0.20 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 1v5q n SER 115 Cb 0.54 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 1v5q n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v5q n GLY 116 N 0.92 4.09 3.42 5.00 0.00 -1.26 -5.18 105.19 112.17 1v5q n GLY 116 Ca 0.06 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 1v5q n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5q s SER 117 N 0.00 -0.54 0.19 1.61 0.01 -1.26 -5.18 113.70 108.54 1v5q s SER 117 Ca 0.00 0.04 0.06 0.00 1.31 0.00 0.00 55.95 57.36 1v5q s SER 117 Cb 0.00 0.58 -0.04 0.00 0.21 0.00 0.00 66.02 66.77 1v5q s SER 117 CO 0.00 -0.92 0.13 -0.83 0.41 0.00 0.00 173.24 172.04 1v5q s GLY 118 N -2.59 1.63 -0.08 3.44 0.00 -1.26 -5.05 107.32 103.41 1v5q s GLY 118 Ca -0.00 -1.31 -0.27 0.00 0.00 0.00 0.00 44.72 43.14 1v5q s GLY 118 CO -0.10 -1.33 1.00 -0.56 0.00 0.00 0.00 173.10 172.11 1v5q h PRO 119 N 2.17 -0.00 -5.82 2.90 0.13 -2.09 -3.46 132.00 125.83 1v5q h PRO 119 Ca -0.48 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 63.94 1v5q h PRO 119 Cb 1.21 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.42 1v5q h PRO 119 CO 0.62 0.74 -0.21 -1.13 -0.23 0.00 0.00 178.00 177.79 1v5q n SER 120 N -4.73 -0.57 -4.40 1.44 3.41 -1.26 -4.93 113.62 102.58 1v5q n SER 120 Ca -0.09 1.11 -0.33 0.00 -0.26 0.00 0.00 58.87 59.30 1v5q n SER 120 Cb 0.37 -0.91 -0.14 0.00 -0.26 0.00 0.00 64.21 63.27 1v5q n SER 120 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1v5q s SER 121 N -0.45 4.16 0.00 4.04 1.04 -1.26 -5.23 113.70 116.00 1v5q s SER 121 Ca 0.76 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.91 1v5q s SER 121 Cb -1.08 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 63.46 1v5q s SER 121 CO 0.55 0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.56