#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyv s GLU 2 N 0.00 1.80 -0.08 4.33 -1.05 -1.23 -5.05 118.70 117.43 1iyv s GLU 2 Ca 0.00 -1.24 0.03 0.00 -0.15 0.00 0.00 54.97 53.61 1iyv s GLU 2 Cb 0.00 0.55 -0.02 0.00 -0.44 0.00 0.00 34.13 34.22 1iyv s GLU 2 CO 0.00 -0.80 -0.18 0.42 0.95 0.00 0.00 175.26 175.65 1iyv s ILE 3 N -3.56 2.65 -0.41 1.83 -1.09 -1.26 -3.47 121.20 115.88 1iyv s ILE 3 Ca 0.18 -0.84 -0.16 0.00 -2.23 0.00 0.00 60.65 57.60 1iyv s ILE 3 Cb -0.03 -2.04 0.02 0.00 -1.58 0.00 0.00 42.46 38.83 1iyv s ILE 3 CO 0.10 0.56 0.38 -0.63 -1.23 0.00 0.00 174.94 174.12 1iyv s ILE 4 N -0.11 5.16 0.41 2.92 1.01 -1.01 -4.99 121.20 124.59 1iyv s ILE 4 Ca -0.03 -0.44 0.08 0.00 0.00 0.00 0.00 60.65 60.25 1iyv s ILE 4 Cb -0.14 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1iyv s ILE 4 CO 0.04 -0.36 0.27 0.00 0.00 0.00 0.00 174.94 174.89 1iyv s ARG 5 N 1.96 2.38 -0.63 2.79 3.03 -1.26 -0.71 118.95 126.50 1iyv s ARG 5 Ca 0.09 -1.68 -0.37 0.00 2.03 0.00 0.00 55.73 55.81 1iyv s ARG 5 Cb -0.18 -2.18 -0.18 0.00 -1.03 0.00 0.00 34.95 31.39 1iyv s ARG 5 CO 0.12 -0.13 2.35 0.28 -1.13 0.00 0.00 175.30 176.79 1iyv n VAL 6 N -1.37 0.03 -0.91 4.99 0.31 -0.61 -4.88 118.33 115.89 1iyv n VAL 6 Ca 0.01 -0.11 -0.02 0.00 -0.01 0.00 0.00 64.34 64.22 1iyv n VAL 6 Cb 0.63 -0.89 0.01 0.00 -0.91 0.00 0.00 33.84 32.68 1iyv n VAL 6 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1iyv n PRO 7 N 8.07 -0.33 -2.34 5.55 -0.04 -1.26 -3.89 135.00 140.76 1iyv n PRO 7 Ca 0.55 -0.10 -0.40 0.00 -0.04 0.00 0.00 63.50 63.50 1iyv n PRO 7 Cb 0.08 -0.07 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1iyv n PRO 7 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1iyv s ASP 8 N -1.35 5.81 -0.07 3.54 -1.08 -1.26 -4.65 116.67 117.60 1iyv s ASP 8 Ca 0.04 -0.08 0.13 0.00 -0.52 0.00 0.00 52.55 52.12 1iyv s ASP 8 Cb -0.00 -2.55 -0.19 0.00 -1.46 0.00 0.00 42.92 38.72 1iyv s ASP 8 CO 0.03 -2.04 0.18 2.30 0.52 0.00 0.00 175.17 176.16 1iyv n ILE 9 N 6.75 0.43 0.00 4.11 -5.35 -1.26 -5.01 119.36 119.03 1iyv n ILE 9 Ca 0.11 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1iyv n ILE 9 Cb 0.50 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 1iyv n ILE 9 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1iyv n GLY 10 N 1.93 0.83 3.65 3.28 0.00 -1.26 -5.06 105.19 108.56 1iyv n GLY 10 Ca -0.12 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1iyv n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1iyv s GLY 11 N -0.74 -0.37 -0.35 -0.02 0.00 -1.26 -5.09 107.32 99.48 1iyv s GLY 11 Ca 0.00 0.62 -0.38 0.00 0.00 0.00 0.00 44.72 44.95 1iyv s GLY 11 CO 0.00 0.12 2.03 1.34 0.00 0.00 0.00 173.10 176.58 1iyv n ASP 12 N -0.47 1.99 -4.70 1.64 2.03 -1.26 -4.92 116.55 110.87 1iyv n ASP 12 Ca -0.08 0.69 -0.30 0.00 0.52 0.00 0.00 54.79 55.62 1iyv n ASP 12 Cb 0.62 -1.16 -0.08 0.00 -0.72 0.00 0.00 41.12 39.79 1iyv n ASP 12 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1iyv s GLY 13 N 5.77 1.93 -0.15 0.27 0.00 -1.17 -4.79 107.32 109.18 1iyv s GLY 13 Ca 1.07 -1.08 -0.00 0.00 0.00 0.00 0.00 44.72 44.71 1iyv s GLY 13 CO 0.58 -1.05 -0.14 1.85 0.00 0.00 0.00 173.10 174.34 1iyv s GLU 14 N -2.24 3.28 0.58 2.90 2.12 -1.18 -2.38 118.70 121.78 1iyv s GLU 14 Ca 0.26 -0.72 -0.20 0.00 0.36 0.00 0.00 54.97 54.67 1iyv s GLU 14 Cb -0.12 -2.66 -0.05 0.00 0.26 0.00 0.00 34.13 31.56 1iyv s GLU 14 CO 0.18 0.06 1.06 0.28 -0.54 0.00 0.00 175.26 176.30 1iyv n VAL 15 N 3.96 3.67 0.00 3.70 0.31 -0.78 -1.96 118.33 127.23 1iyv n VAL 15 Ca -0.19 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.64 1iyv n VAL 15 Cb 0.52 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 1iyv n VAL 15 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1iyv n ILE 16 N -1.49 0.05 -3.60 2.52 5.41 0.01 -1.17 119.36 121.09 1iyv n ILE 16 Ca 0.13 0.02 -0.15 0.00 1.00 0.00 0.00 62.75 63.74 1iyv n ILE 16 Cb 0.46 -1.48 -0.07 0.00 -0.71 0.00 0.00 39.64 37.84 1iyv n ILE 16 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1iyv s GLU 17 N -2.00 0.89 0.16 0.38 2.12 -1.24 -4.41 118.70 114.60 1iyv s GLU 17 Ca 0.00 0.70 0.04 0.00 0.36 0.00 0.00 54.97 56.07 1iyv s GLU 17 Cb 0.00 0.43 -0.04 0.00 0.26 0.00 0.00 34.13 34.78 1iyv s GLU 17 CO 0.00 -0.18 0.21 -0.48 -0.54 0.00 0.00 175.26 174.28 1iyv s LEU 18 N -0.19 4.07 -0.24 2.70 2.34 -1.26 -2.32 118.68 123.78 1iyv s LEU 18 Ca -0.04 0.02 0.11 0.00 0.06 0.00 0.00 54.13 54.27 1iyv s LEU 18 Cb -0.03 -2.66 0.45 0.00 -0.56 0.00 0.00 46.19 43.39 1iyv s LEU 18 CO 0.04 0.05 1.19 0.00 -1.06 0.00 0.00 176.35 176.58 1iyv n LEU 19 N -0.49 3.63 0.00 1.48 -0.00 -0.99 -5.03 117.00 115.60 1iyv n LEU 19 Ca -0.08 -4.14 -0.15 0.00 -0.00 0.00 0.00 56.01 51.63 1iyv n LEU 19 Cb 0.54 -0.32 -0.04 0.00 -0.00 0.00 0.00 43.42 43.60 1iyv n LEU 19 CO 0.46 1.68 0.09 1.33 -0.00 0.00 0.00 177.39 180.94 1iyv n VAL 20 N -0.78 0.00 -4.48 1.47 0.24 -1.26 -4.95 118.33 108.57 1iyv n VAL 20 Ca 0.30 -1.89 -0.24 0.00 -2.04 0.00 0.00 64.34 60.46 1iyv n VAL 20 Cb 0.87 1.09 -0.09 0.00 -1.47 0.00 0.00 33.84 34.24 1iyv n VAL 20 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1iyv s LYS 21 N -2.92 1.84 0.42 7.34 2.20 -1.26 -5.09 119.74 122.27 1iyv s LYS 21 Ca 0.31 -2.10 -0.22 0.00 -0.36 0.00 0.00 55.97 53.60 1iyv s LYS 21 Cb -0.00 -0.59 -0.10 0.00 -1.51 0.00 0.00 37.83 35.63 1iyv s LYS 21 CO 0.22 -0.42 0.99 0.99 -0.36 0.00 0.00 175.35 176.77 1iyv s THR 22 N -3.28 4.06 0.00 3.43 2.01 -1.26 -3.03 115.64 117.57 1iyv s THR 22 Ca 0.27 1.40 0.00 0.00 0.31 0.00 0.00 61.69 63.67 1iyv s THR 22 Cb 0.04 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1iyv s THR 22 CO 0.15 -0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.52 1iyv n GLY 23 N -0.16 0.26 3.80 4.40 0.00 -0.91 -4.91 105.19 107.67 1iyv n GLY 23 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1iyv n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iyv s ASP 24 N -2.10 7.17 -0.32 1.61 1.11 -1.17 -4.54 116.67 118.43 1iyv s ASP 24 Ca 0.00 1.50 -0.11 0.00 0.18 0.00 0.00 52.55 54.12 1iyv s ASP 24 Cb 0.00 -2.45 -0.02 0.00 1.07 0.00 0.00 42.92 41.52 1iyv s ASP 24 CO 0.00 0.08 0.19 -0.22 1.18 0.00 0.00 175.17 176.40 1iyv s LEU 25 N -1.72 4.25 0.00 1.23 0.20 -1.26 -1.20 118.68 120.18 1iyv s LEU 25 Ca 0.41 -0.43 0.00 0.00 0.69 0.00 0.00 54.13 54.80 1iyv s LEU 25 Cb -0.19 -2.07 0.02 0.00 -0.43 0.00 0.00 46.19 43.53 1iyv s LEU 25 CO 0.22 -0.19 0.16 -0.38 -0.29 0.00 0.00 176.35 175.87 1iyv n ILE 26 N 5.04 0.00 -4.22 6.68 -0.00 -0.84 -4.92 119.36 121.10 1iyv n ILE 26 Ca -0.13 -0.26 -0.14 0.00 -0.00 0.00 0.00 62.75 62.22 1iyv n ILE 26 Cb 0.50 -1.28 -0.09 0.00 -0.00 0.00 0.00 39.64 38.77 1iyv n ILE 26 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1iyv s GLU 27 N -2.79 1.39 -1.31 0.38 2.02 -1.26 -3.89 118.70 113.24 1iyv s GLU 27 Ca 0.11 -1.74 -0.18 0.00 0.02 0.00 0.00 54.97 53.18 1iyv s GLU 27 Cb -0.01 0.30 0.04 0.00 0.10 0.00 0.00 34.13 34.57 1iyv s GLU 27 CO 0.07 -0.48 1.85 1.55 0.02 0.00 0.00 175.26 178.27 1iyv n VAL 28 N -0.38 3.62 0.00 2.63 3.14 -1.26 -3.40 118.33 122.68 1iyv n VAL 28 Ca 0.03 -3.65 0.00 0.00 -2.96 0.00 0.00 64.34 57.76 1iyv n VAL 28 Cb 0.65 -2.38 0.00 0.00 -1.06 0.00 0.00 33.84 31.04 1iyv n VAL 28 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1iyv n GLU 29 N 7.92 0.00 -1.82 1.45 -0.58 -1.26 -5.04 120.64 121.31 1iyv n GLU 29 Ca 0.49 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.85 1iyv n GLU 29 Cb 0.45 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.35 1iyv n GLU 29 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1iyv s GLN 30 N 0.00 3.16 0.66 3.49 -0.44 -1.22 -4.80 119.66 120.51 1iyv s GLN 30 Ca 0.00 2.18 -0.11 0.00 -2.50 0.00 0.00 55.36 54.93 1iyv s GLN 30 Cb 0.00 -2.24 0.17 0.00 -1.64 0.00 0.00 33.01 29.30 1iyv s GLN 30 CO 0.00 -1.16 0.45 0.41 0.50 0.00 0.00 175.29 175.49 1iyv n GLY 31 N 0.71 -3.45 1.62 2.59 0.00 -1.26 -1.78 105.19 103.61 1iyv n GLY 31 Ca 0.10 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1iyv n GLY 31 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1iyv n LEU 32 N 0.00 0.00 -4.45 0.99 0.00 0.50 -3.86 117.00 110.18 1iyv n LEU 32 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 56.01 55.85 1iyv n LEU 32 Cb 0.28 0.15 -0.09 0.00 0.00 0.00 0.00 43.42 43.77 1iyv n LEU 32 CO 0.19 -0.40 -0.20 0.68 0.00 0.00 0.00 177.39 177.65 1iyv s VAL 33 N -0.81 0.60 -0.31 1.96 -7.23 -0.86 -2.35 120.40 111.40 1iyv s VAL 33 Ca 0.00 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.16 1iyv s VAL 33 Cb 0.00 -2.46 0.10 0.00 0.56 0.00 0.00 36.38 34.58 1iyv s VAL 33 CO 0.00 0.00 0.10 -0.69 -0.31 0.00 0.00 175.10 174.20 1iyv s VAL 34 N -3.34 0.85 0.21 1.32 1.01 -0.98 -1.53 120.40 117.95 1iyv s VAL 34 Ca 0.29 -1.40 -0.03 0.00 0.00 0.00 0.00 61.98 60.84 1iyv s VAL 34 Cb 0.04 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1iyv s VAL 34 CO 0.16 -0.69 0.43 -0.76 0.00 0.00 0.00 175.10 174.25 1iyv s LEU 35 N 1.61 4.19 0.14 3.92 1.02 -1.23 -0.81 118.68 127.52 1iyv s LEU 35 Ca 0.10 0.54 0.05 0.00 0.02 0.00 0.00 54.13 54.84 1iyv s LEU 35 Cb -0.17 -3.31 -0.04 0.00 0.02 0.00 0.00 46.19 42.69 1iyv s LEU 35 CO -0.25 -0.06 0.06 -0.70 0.02 0.00 0.00 176.35 175.42 1iyv s GLU 36 N -3.21 2.68 0.50 1.70 2.12 -0.83 -3.48 118.70 118.19 1iyv s GLU 36 Ca 0.41 -0.91 0.01 0.00 0.36 0.00 0.00 54.97 54.84 1iyv s GLU 36 Cb -0.11 -2.55 0.01 0.00 0.26 0.00 0.00 34.13 31.74 1iyv s GLU 36 CO 0.28 0.50 0.09 0.43 -0.54 0.00 0.00 175.26 176.02 1iyv n SER 37 N 0.03 3.22 0.30 -1.70 7.64 -0.74 -3.12 113.62 119.24 1iyv n SER 37 Ca -0.09 -3.09 0.17 0.00 1.01 0.00 0.00 58.87 56.86 1iyv n SER 37 Cb 0.54 0.26 0.94 0.00 -1.01 0.00 0.00 64.21 64.93 1iyv n SER 37 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1iyv h ALA 38 N 1.12 1.24 -0.06 -0.43 0.00 -1.96 -3.33 119.26 115.84 1iyv h ALA 38 Ca -0.39 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.24 1iyv h ALA 38 Cb 1.24 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.87 1iyv h ALA 38 CO 0.65 0.05 -0.49 0.36 0.00 0.00 0.00 179.25 179.82 1iyv n LYS 39 N -3.47 0.89 0.00 0.00 2.85 -1.26 -5.14 118.16 112.03 1iyv n LYS 39 Ca -0.02 -1.87 0.00 0.00 -1.05 0.00 0.00 58.31 55.37 1iyv n LYS 39 Cb 0.15 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.25 1iyv n LYS 39 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1iyv n ALA 40 N 1.06 0.00 -3.27 0.58 0.00 -1.25 -5.12 120.51 112.51 1iyv n ALA 40 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.46 1iyv n ALA 40 Cb 0.66 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.07 1iyv n ALA 40 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1iyv s SER 41 N 0.00 -0.38 -0.05 0.00 0.01 -1.26 -1.79 113.70 110.23 1iyv s SER 41 Ca 0.00 -0.84 0.05 0.00 1.31 0.00 0.00 55.95 56.47 1iyv s SER 41 Cb 0.00 1.39 -0.02 0.00 0.21 0.00 0.00 66.02 67.60 1iyv s SER 41 CO 0.00 -0.25 -0.19 -0.04 0.41 0.00 0.00 173.24 173.17 1iyv s MET 42 N 1.96 2.44 0.44 12.44 -1.94 -1.23 -5.01 119.30 128.40 1iyv s MET 42 Ca 0.14 -0.79 0.02 0.00 -1.71 0.00 0.00 55.69 53.35 1iyv s MET 42 Cb -0.10 -2.26 0.08 0.00 2.01 0.00 0.00 34.83 34.56 1iyv s MET 42 CO -0.12 0.55 0.60 -0.85 -0.01 0.00 0.00 175.02 175.19 1iyv n GLU 43 N 2.50 0.37 -3.83 2.03 0.28 -1.26 -3.48 120.64 117.26 1iyv n GLU 43 Ca -0.17 -1.87 -0.12 0.00 -0.16 0.00 0.00 57.16 54.83 1iyv n GLU 43 Cb 0.52 -0.33 -0.13 0.00 1.43 0.00 0.00 31.44 32.93 1iyv n GLU 43 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1iyv s VAL 44 N -1.70 -0.00 0.00 3.84 1.01 -0.58 -4.94 120.40 118.03 1iyv s VAL 44 Ca 0.42 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1iyv s VAL 44 Cb -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.17 1iyv s VAL 44 CO 0.27 0.00 0.00 -0.81 0.00 0.00 0.00 175.10 174.57 1iyv n PRO 45 N 3.09 0.10 -2.93 2.72 -0.04 -1.26 0.19 135.00 136.87 1iyv n PRO 45 Ca -0.13 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.92 1iyv n PRO 45 Cb 0.59 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.00 1iyv n PRO 45 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1iyv s SER 46 N -1.05 6.94 0.00 3.54 0.15 -0.73 -4.35 113.70 118.19 1iyv s SER 46 Ca 0.00 1.15 0.28 0.00 0.70 0.00 0.00 55.95 58.08 1iyv s SER 46 Cb 0.00 -2.44 1.67 0.00 -1.71 0.00 0.00 66.02 63.54 1iyv s SER 46 CO 0.00 -0.36 2.03 -0.81 1.20 0.00 0.00 173.24 175.30 1iyv n PRO 47 N 5.05 0.91 -3.65 5.44 -0.04 -1.26 -4.51 135.00 136.94 1iyv n PRO 47 Ca 0.03 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.48 1iyv n PRO 47 Cb 0.49 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.43 1iyv n PRO 47 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1iyv s LYS 48 N -2.00 0.59 -1.11 0.54 -0.14 -1.26 -5.07 119.74 111.30 1iyv s LYS 48 Ca 0.42 1.42 -0.23 0.00 -1.36 0.00 0.00 55.97 56.22 1iyv s LYS 48 Cb 0.19 0.77 -0.04 0.00 -1.68 0.00 0.00 37.83 37.08 1iyv s LYS 48 CO 0.32 -0.19 1.87 0.00 -0.76 0.00 0.00 175.35 176.59 1iyv s ALA 49 N 2.72 2.06 0.00 5.17 0.00 -1.26 -4.72 121.76 125.73 1iyv s ALA 49 Ca -0.06 -2.09 -0.00 0.00 0.00 0.00 0.00 51.96 49.81 1iyv s ALA 49 Cb -0.11 -4.63 0.00 0.00 0.00 0.00 0.00 23.12 18.39 1iyv s ALA 49 CO -0.19 -4.69 0.00 0.41 0.00 0.00 0.00 175.76 171.29 1iyv n GLY 50 N 6.15 2.99 3.89 0.00 0.00 -1.25 -4.76 105.19 112.22 1iyv n GLY 50 Ca 0.43 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 1iyv n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iyv s VAL 51 N -2.51 5.19 0.22 1.61 0.11 -1.19 -1.99 120.40 121.83 1iyv s VAL 51 Ca 0.00 0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 58.83 1iyv s VAL 51 Cb -0.00 -3.62 -0.08 0.00 -1.53 0.00 0.00 36.38 31.15 1iyv s VAL 51 CO 0.00 0.12 1.07 -0.69 -3.33 0.00 0.00 175.10 172.28 1iyv s VAL 52 N -1.56 3.80 -0.18 2.04 1.01 -0.34 -2.16 120.40 123.00 1iyv s VAL 52 Ca 0.38 1.66 -0.15 0.00 0.00 0.00 0.00 61.98 63.86 1iyv s VAL 52 Cb -0.13 -4.06 -0.21 0.00 0.00 0.00 0.00 36.38 31.98 1iyv s VAL 52 CO 0.23 0.34 0.23 1.17 0.00 0.00 0.00 175.10 177.06 1iyv n LYS 53 N 1.89 0.64 0.00 2.72 3.00 -0.14 -2.14 118.16 124.12 1iyv n LYS 53 Ca 0.01 0.44 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 1iyv n LYS 53 Cb 0.46 -1.72 0.00 0.00 0.00 0.00 0.00 35.03 33.77 1iyv n LYS 53 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1iyv n SER 54 N -4.06 0.00 -4.58 3.14 7.64 -1.26 -4.76 113.62 109.74 1iyv n SER 54 Ca -0.34 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.12 1iyv n SER 54 Cb 0.83 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.98 1iyv n SER 54 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1iyv s VAL 55 N -1.41 4.63 -1.19 0.44 1.01 -1.26 -3.80 120.40 118.82 1iyv s VAL 55 Ca 0.00 0.86 0.10 0.00 0.00 0.00 0.00 61.98 62.94 1iyv s VAL 55 Cb 0.00 -4.30 0.41 0.00 0.00 0.00 0.00 36.38 32.49 1iyv s VAL 55 CO 0.00 -0.58 1.23 -1.20 0.00 0.00 0.00 175.10 174.55 1iyv n SER 56 N 6.70 2.99 -4.07 3.32 7.64 -0.73 -4.87 113.62 124.59 1iyv n SER 56 Ca 0.04 -2.29 -0.08 0.00 1.01 0.00 0.00 58.87 57.55 1iyv n SER 56 Cb 0.48 -0.46 -0.10 0.00 -1.01 0.00 0.00 64.21 63.12 1iyv n SER 56 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1iyv s VAL 57 N -1.75 0.24 0.03 0.44 -7.23 -1.25 -4.94 120.40 105.94 1iyv s VAL 57 Ca 0.29 -1.61 0.01 0.00 -1.81 0.00 0.00 61.98 58.85 1iyv s VAL 57 Cb 0.19 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.85 1iyv s VAL 57 CO 0.13 -0.87 0.08 -0.75 -0.31 0.00 0.00 175.10 173.38 1iyv s LYS 58 N -3.34 3.00 0.39 4.82 2.20 -1.26 -5.06 119.74 120.49 1iyv s LYS 58 Ca 0.02 -0.56 -0.28 0.00 -0.36 0.00 0.00 55.97 54.79 1iyv s LYS 58 Cb 0.04 -2.81 -0.11 0.00 -1.51 0.00 0.00 37.83 33.44 1iyv s LYS 58 CO -0.07 0.62 1.50 -0.48 -0.36 0.00 0.00 175.35 176.55 1iyv s LEU 59 N -1.97 4.29 0.00 5.43 2.34 -1.26 -1.57 118.68 125.95 1iyv s LEU 59 Ca 0.25 3.07 0.00 0.00 0.06 0.00 0.00 54.13 57.51 1iyv s LEU 59 Cb -0.12 -3.69 0.00 0.00 -0.56 0.00 0.00 46.19 41.82 1iyv s LEU 59 CO 0.17 -0.92 0.00 0.61 -1.06 0.00 0.00 176.35 175.15 1iyv n GLY 60 N 0.44 1.64 3.76 -3.48 0.00 -0.32 -4.95 105.19 102.29 1iyv n GLY 60 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1iyv n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iyv s ASP 61 N -2.68 7.09 -0.15 1.61 1.11 -0.61 -4.57 116.67 118.48 1iyv s ASP 61 Ca 0.00 2.30 -0.11 0.00 0.18 0.00 0.00 52.55 54.92 1iyv s ASP 61 Cb 0.00 -2.62 -0.05 0.00 1.07 0.00 0.00 42.92 41.32 1iyv s ASP 61 CO 0.00 -0.27 0.20 -0.54 1.18 0.00 0.00 175.17 175.74 1iyv s LYS 62 N -1.67 3.97 0.09 8.23 1.02 -1.26 -1.86 119.74 128.25 1iyv s LYS 62 Ca 0.47 -0.05 -0.01 0.00 0.02 0.00 0.00 55.97 56.40 1iyv s LYS 62 Cb -0.32 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 1iyv s LYS 62 CO 0.41 0.46 0.01 -0.51 -0.92 0.00 0.00 175.35 174.79 1iyv s LEU 63 N -0.14 2.17 0.18 3.17 1.43 -1.00 -5.00 118.68 119.49 1iyv s LEU 63 Ca 0.14 -1.08 0.06 0.00 -1.03 0.00 0.00 54.13 52.22 1iyv s LEU 63 Cb -0.12 0.25 -0.05 0.00 0.03 0.00 0.00 46.19 46.31 1iyv s LEU 63 CO 0.03 -0.66 -0.13 -0.75 0.23 0.00 0.00 176.35 175.07 1iyv s LYS 64 N -3.97 1.21 -0.46 1.70 2.36 -1.26 -3.03 119.74 116.28 1iyv s LYS 64 Ca 0.14 -1.52 -0.42 0.00 -2.55 0.00 0.00 55.97 51.62 1iyv s LYS 64 Cb 0.08 -0.91 -0.17 0.00 -1.05 0.00 0.00 37.83 35.77 1iyv s LYS 64 CO -0.05 0.14 2.06 0.39 1.55 0.00 0.00 175.35 179.44 1iyv n GLU 65 N -0.26 0.29 0.00 4.03 1.02 -1.25 -1.82 120.64 122.65 1iyv n GLU 65 Ca -0.09 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1iyv n GLU 65 Cb 0.60 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1iyv n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iyv n GLY 66 N 6.68 2.70 3.79 0.62 0.00 -1.25 -4.96 105.19 112.77 1iyv n GLY 66 Ca 0.48 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1iyv n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iyv s ASP 67 N -0.03 7.24 0.64 1.61 1.11 -0.75 -4.88 116.67 121.60 1iyv s ASP 67 Ca 0.00 1.58 -0.11 0.00 0.18 0.00 0.00 52.55 54.19 1iyv s ASP 67 Cb 0.00 -2.48 -0.03 0.00 1.07 0.00 0.00 42.92 41.49 1iyv s ASP 67 CO 0.00 0.10 1.04 0.00 1.18 0.00 0.00 175.17 177.48 1iyv s ALA 68 N -1.37 2.96 0.13 5.23 0.00 -1.26 -1.58 121.76 125.87 1iyv s ALA 68 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1iyv s ALA 68 Cb -0.20 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1iyv s ALA 68 CO 0.24 -0.84 0.00 -0.89 0.00 0.00 0.00 175.76 174.27 1iyv n ILE 69 N -2.78 0.94 -4.10 0.00 2.08 0.11 -4.80 119.36 110.80 1iyv n ILE 69 Ca 0.07 0.31 -0.12 0.00 0.56 0.00 0.00 62.75 63.57 1iyv n ILE 69 Cb 0.54 -1.35 -0.04 0.00 -0.75 0.00 0.00 39.64 38.04 1iyv n ILE 69 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 1iyv n ILE 70 N -3.43 0.00 -3.64 1.39 -5.35 -1.17 -1.77 119.36 105.40 1iyv n ILE 70 Ca 0.00 -1.50 -0.27 0.00 -0.27 0.00 0.00 62.75 60.71 1iyv n ILE 70 Cb 0.00 0.79 -0.16 0.00 -1.74 0.00 0.00 39.64 38.52 1iyv n ILE 70 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1iyv s GLU 71 N -2.79 0.27 0.08 6.28 -6.30 -1.25 -2.40 118.70 112.59 1iyv s GLU 71 Ca 0.24 -0.29 -0.18 0.00 -2.50 0.00 0.00 54.97 52.25 1iyv s GLU 71 Cb 0.01 -1.81 -0.07 0.00 0.00 0.00 0.00 34.13 32.26 1iyv s GLU 71 CO 0.17 -0.73 0.55 -1.17 0.02 0.00 0.00 175.26 174.10 1iyv s LEU 72 N 2.03 4.48 0.23 2.70 0.20 -1.23 -0.97 118.68 126.13 1iyv s LEU 72 Ca 0.03 1.19 0.08 0.00 0.69 0.00 0.00 54.13 56.12 1iyv s LEU 72 Cb -0.16 -2.93 -0.04 0.00 -0.43 0.00 0.00 46.19 42.62 1iyv s LEU 72 CO -0.14 0.25 0.05 -1.61 -0.29 0.00 0.00 176.35 174.61 1iyv s GLU 73 N -1.28 2.51 -0.27 1.98 2.02 -0.92 -3.47 118.70 119.28 1iyv s GLU 73 Ca 0.30 -1.20 -0.29 0.00 0.02 0.00 0.00 54.97 53.80 1iyv s GLU 73 Cb -0.18 -2.35 0.01 0.00 0.10 0.00 0.00 34.13 31.71 1iyv s GLU 73 CO 0.18 0.41 1.16 -1.25 0.02 0.00 0.00 175.26 175.79 1iyv s PRO 74 N -3.43 4.10 -0.40 0.39 0.04 -1.26 -3.20 135.00 131.24 1iyv s PRO 74 Ca 0.30 1.29 0.04 0.00 0.04 0.00 0.00 61.00 62.68 1iyv s PRO 74 Cb -0.08 -3.76 0.16 0.00 0.04 0.00 0.00 34.50 30.86 1iyv s PRO 74 CO 0.21 -0.87 0.44 0.00 0.04 0.00 0.00 177.00 176.83 1iyv s ALA 75 N 3.72 -0.66 -0.46 8.56 0.00 -1.26 -4.99 121.76 126.67 1iyv s ALA 75 Ca 0.50 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1iyv s ALA 75 Cb -0.16 -2.17 0.29 0.00 0.00 0.00 0.00 23.12 21.09 1iyv s ALA 75 CO 0.15 -2.15 2.06 0.00 0.00 0.00 0.00 175.76 175.82 1iyv n ALA 76 N 3.96 5.66 -0.06 0.00 0.00 -1.26 -4.25 120.51 124.55 1iyv n ALA 76 Ca 0.14 -2.44 -0.10 0.00 0.00 0.00 0.00 53.44 51.04 1iyv n ALA 76 Cb 0.48 -1.57 -0.15 0.00 0.00 0.00 0.00 19.45 18.21 1iyv n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iyv n GLY 77 N -0.10 -0.97 2.32 0.00 0.00 -1.26 -4.94 105.19 100.23 1iyv n GLY 77 Ca 0.43 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 46.09 1iyv n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyv n ALA 78 N -2.68 -0.29 1.54 4.61 0.00 -1.26 -5.31 120.51 117.12 1iyv n ALA 78 Ca -0.26 0.27 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1iyv n ALA 78 Cb 1.10 -1.75 0.73 0.00 0.00 0.00 0.00 19.45 19.54 1iyv n ALA 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04