#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 1.13 0.16 4.33 8.01 -1.08 -4.85 118.70 126.40 1iyv s GLU 2 Ca 0.00 0.02 0.03 0.00 0.01 0.00 0.00 54.97 55.03 1iyv s GLU 2 Cb 0.00 -1.86 -0.03 0.00 -4.31 0.00 0.00 34.13 27.92 1iyv s GLU 2 CO 0.00 -2.16 0.28 0.42 0.01 0.00 0.00 175.26 173.81 1iyv s ILE 3 N -3.52 5.24 -0.52 -1.63 1.01 -1.26 -3.02 121.20 117.51 1iyv s ILE 3 Ca 0.66 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.58 1iyv s ILE 3 Cb -0.10 -3.72 0.13 0.00 0.01 0.00 0.00 42.46 38.78 1iyv s ILE 3 CO 0.52 -0.12 0.27 -0.63 0.00 0.00 0.00 174.94 174.98 1iyv s ILE 4 N -1.77 2.81 0.62 2.92 -1.09 -0.42 -4.89 121.20 119.37 1iyv s ILE 4 Ca 0.34 -3.08 0.04 0.00 -2.23 0.00 0.00 60.65 55.72 1iyv s ILE 4 Cb -0.11 -2.93 0.09 0.00 -1.58 0.00 0.00 42.46 37.93 1iyv s ILE 4 CO 0.28 -0.79 0.85 0.00 -1.23 0.00 0.00 174.94 174.06 1iyv s ARG 5 N -0.04 2.13 0.21 2.79 3.03 -1.26 -0.95 118.95 124.85 1iyv s ARG 5 Ca 0.16 -1.22 -0.23 0.00 2.03 0.00 0.00 55.73 56.47 1iyv s ARG 5 Cb -0.24 -2.50 -0.08 0.00 -1.03 0.00 0.00 34.95 31.10 1iyv s ARG 5 CO -0.02 -1.03 0.78 0.08 -1.13 0.00 0.00 175.30 173.98 1iyv s VAL 6 N -2.85 4.43 0.00 4.99 1.01 -0.50 -4.90 120.40 122.58 1iyv s VAL 6 Ca 0.62 1.55 0.00 0.00 0.00 0.00 0.00 61.98 64.15 1iyv s VAL 6 Cb -0.07 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1iyv s VAL 6 CO 0.41 0.35 0.00 -0.81 0.00 0.00 0.00 175.10 175.05 1iyv n PRO 7 N 1.12 -0.13 -2.50 2.72 -0.04 -1.26 -1.96 135.00 132.95 1iyv n PRO 7 Ca -0.03 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.01 1iyv n PRO 7 Cb 0.50 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.93 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 -1.10 6.31 -0.00 3.54 -1.08 -1.26 -4.40 116.67 118.68 1iyv s ASP 8 Ca 0.00 0.15 0.15 0.00 -0.52 0.00 0.00 52.55 52.33 1iyv s ASP 8 Cb 0.00 -2.55 -0.18 0.00 -1.46 0.00 0.00 42.92 38.73 1iyv s ASP 8 CO 0.00 -1.59 0.62 2.30 0.52 0.00 0.00 175.17 177.02 1iyv n ILE 9 N 6.73 0.00 0.00 4.11 -5.35 -1.26 -4.96 119.36 118.63 1iyv n ILE 9 Ca 0.10 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1iyv n ILE 9 Cb 0.49 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 39.30 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 1.39 2.55 2.15 3.28 0.00 -1.26 -4.96 105.19 108.34 1iyv n GLY 10 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1iyv n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyv n GLY 11 N -2.00 2.82 3.77 -0.02 0.00 -1.26 -5.05 105.19 103.45 1iyv n GLY 11 Ca 0.00 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 1iyv n GLY 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iyv s ASP 12 N -2.46 6.75 -0.51 1.61 1.01 -1.26 -4.10 116.67 117.71 1iyv s ASP 12 Ca 0.22 2.37 -0.24 0.00 0.71 0.00 0.00 52.55 55.61 1iyv s ASP 12 Cb 0.00 -2.62 0.04 0.00 1.01 0.00 0.00 42.92 41.35 1iyv s ASP 12 CO 0.16 -0.52 0.89 -0.83 0.21 0.00 0.00 175.17 175.08 1iyv s GLY 13 N -1.00 1.48 -0.37 0.21 0.00 -0.47 -4.72 107.32 102.46 1iyv s GLY 13 Ca 0.53 -1.12 -0.14 0.00 0.00 0.00 0.00 44.72 43.99 1iyv s GLY 13 CO 0.41 1.96 0.28 1.85 0.00 0.00 0.00 173.10 177.60 1iyv s GLU 14 N 3.70 3.32 0.15 2.90 2.12 -1.23 -2.11 118.70 127.55 1iyv s GLU 14 Ca 0.31 -0.75 -0.31 0.00 0.36 0.00 0.00 54.97 54.58 1iyv s GLU 14 Cb -0.12 -3.87 -0.08 0.00 0.26 0.00 0.00 34.13 30.31 1iyv s GLU 14 CO 0.21 -0.57 1.37 0.08 -0.54 0.00 0.00 175.26 175.81 1iyv s VAL 15 N 1.75 3.21 -0.01 3.70 1.01 -0.91 -1.67 120.40 127.49 1iyv s VAL 15 Ca 0.06 0.92 0.03 0.00 0.00 0.00 0.00 61.98 63.00 1iyv s VAL 15 Cb -0.18 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1iyv s VAL 15 CO 0.11 0.10 0.06 -0.38 0.00 0.00 0.00 175.10 174.98 1iyv n ILE 16 N 3.40 0.05 -3.73 2.22 2.08 -0.67 -3.36 119.36 119.34 1iyv n ILE 16 Ca 0.09 -0.09 -0.13 0.00 0.56 0.00 0.00 62.75 63.19 1iyv n ILE 16 Cb 0.42 0.13 -0.10 0.00 -0.75 0.00 0.00 39.64 39.34 1iyv n ILE 16 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1iyv s GLU 17 N -2.20 0.44 -0.39 0.38 2.12 -1.24 -4.75 118.70 113.06 1iyv s GLU 17 Ca -0.01 0.59 -0.03 0.00 0.36 0.00 0.00 54.97 55.88 1iyv s GLU 17 Cb 0.02 0.17 0.10 0.00 0.26 0.00 0.00 34.13 34.68 1iyv s GLU 17 CO 0.14 -0.08 0.16 -1.17 -0.54 0.00 0.00 175.26 173.77 1iyv s LEU 18 N 0.44 4.99 -0.78 2.70 2.96 -1.26 -3.15 118.68 124.58 1iyv s LEU 18 Ca -0.02 -1.88 0.01 0.00 -0.22 0.00 0.00 54.13 52.02 1iyv s LEU 18 Cb -0.04 -1.81 0.35 0.00 0.50 0.00 0.00 46.19 45.19 1iyv s LEU 18 CO -0.02 -0.48 1.50 0.00 -1.32 0.00 0.00 176.35 176.03 1iyv n LEU 19 N 4.59 6.16 -4.20 -0.68 -0.00 -1.23 -5.00 117.00 116.65 1iyv n LEU 19 Ca -0.04 -5.35 -0.12 0.00 -0.00 0.00 0.00 56.01 50.50 1iyv n LEU 19 Cb 0.42 -0.87 -0.10 0.00 -0.00 0.00 0.00 43.42 42.87 1iyv n LEU 19 CO 0.31 2.12 -0.39 0.68 -0.00 0.00 0.00 177.39 180.11 1iyv s VAL 20 N -4.70 0.86 0.07 1.47 -7.23 -1.26 -4.78 120.40 104.83 1iyv s VAL 20 Ca 0.46 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.65 1iyv s VAL 20 Cb 0.29 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 35.43 1iyv s VAL 20 CO -0.20 -0.81 -0.05 -0.54 -0.31 0.00 0.00 175.10 173.19 1iyv s LYS 21 N -3.81 0.66 -0.05 4.82 1.02 -1.26 -5.10 119.74 116.01 1iyv s LYS 21 Ca 0.14 -1.11 -0.25 0.00 0.02 0.00 0.00 55.97 54.76 1iyv s LYS 21 Cb 0.04 -0.08 -0.03 0.00 -0.52 0.00 0.00 37.83 37.24 1iyv s LYS 21 CO -0.02 -0.03 0.79 0.99 -0.92 0.00 0.00 175.35 176.15 1iyv s THR 22 N -3.04 4.99 0.00 2.17 2.01 -1.26 -3.34 115.64 117.17 1iyv s THR 22 Ca 0.03 1.63 0.00 0.00 0.31 0.00 0.00 61.69 63.67 1iyv s THR 22 Cb 0.01 -4.13 0.00 0.00 0.01 0.00 0.00 72.50 68.40 1iyv s THR 22 CO -0.05 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 1iyv n GLY 23 N 3.06 2.27 3.72 4.40 0.00 -0.82 -4.93 105.19 112.89 1iyv n GLY 23 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.54 7.28 -0.23 1.61 1.11 -1.21 -4.57 116.67 117.12 1iyv s ASP 24 Ca 0.00 1.87 -0.24 0.00 0.18 0.00 0.00 52.55 54.36 1iyv s ASP 24 Cb 0.00 -2.58 -0.01 0.00 1.07 0.00 0.00 42.92 41.40 1iyv s ASP 24 CO 0.00 -0.28 0.78 -0.76 1.18 0.00 0.00 175.17 176.09 1iyv s LEU 25 N 0.60 4.09 0.00 1.23 1.02 -1.26 -1.87 118.68 122.49 1iyv s LEU 25 Ca 0.53 0.98 -0.00 0.00 0.02 0.00 0.00 54.13 55.66 1iyv s LEU 25 Cb -0.25 -3.12 0.02 0.00 0.02 0.00 0.00 46.19 42.86 1iyv s LEU 25 CO 0.30 -0.47 0.15 -0.38 0.02 0.00 0.00 176.35 175.97 1iyv n ILE 26 N 5.16 0.00 -3.97 -0.59 5.41 -0.54 -4.94 119.36 119.88 1iyv n ILE 26 Ca 0.04 -0.23 -0.09 0.00 1.00 0.00 0.00 62.75 63.47 1iyv n ILE 26 Cb 0.48 -1.31 -0.08 0.00 -0.71 0.00 0.00 39.64 38.02 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 0.96 -1.28 0.38 2.02 -1.26 -4.09 118.70 112.64 1iyv s GLU 27 Ca 0.10 -1.15 -0.19 0.00 0.02 0.00 0.00 54.97 53.75 1iyv s GLU 27 Cb -0.01 0.33 0.04 0.00 0.10 0.00 0.00 34.13 34.59 1iyv s GLU 27 CO 0.07 -0.32 1.79 1.55 0.02 0.00 0.00 175.26 178.37 1iyv n VAL 28 N -0.11 3.56 0.00 2.63 3.14 -1.26 -3.18 118.33 123.11 1iyv n VAL 28 Ca -0.10 -3.68 0.00 0.00 -2.96 0.00 0.00 64.34 57.59 1iyv n VAL 28 Cb 0.63 -2.33 0.00 0.00 -1.06 0.00 0.00 33.84 31.08 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 8.28 0.00 -2.28 1.45 1.02 -1.26 -5.00 120.64 122.85 1iyv n GLU 29 Ca 0.48 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 57.23 1iyv n GLU 29 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.85 1iyv n GLU 29 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1iyv s GLN 30 N 0.00 4.37 0.76 3.49 0.74 -1.19 -4.79 119.66 123.05 1iyv s GLN 30 Ca 0.00 1.98 -0.10 0.00 0.05 0.00 0.00 55.36 57.29 1iyv s GLN 30 Cb 0.00 -3.01 0.16 0.00 1.10 0.00 0.00 33.01 31.26 1iyv s GLN 30 CO 0.00 -0.09 0.36 0.41 -0.55 0.00 0.00 175.29 175.42 1iyv n GLY 31 N 0.89 -2.22 2.03 2.59 0.00 -1.26 -0.92 105.19 106.30 1iyv n GLY 31 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.59 -3.97 0.99 7.94 0.66 -3.70 117.00 118.34 1iyv n LEU 32 Ca 0.06 0.17 -0.17 0.00 -1.11 0.00 0.00 56.01 54.96 1iyv n LEU 32 Cb 0.25 0.79 -0.15 0.00 0.53 0.00 0.00 43.42 44.84 1iyv n LEU 32 CO 0.16 -0.42 -0.41 0.68 -1.11 0.00 0.00 177.39 176.29 1iyv s VAL 33 N -1.22 0.50 -0.88 1.96 -7.23 -0.87 -3.56 120.40 109.09 1iyv s VAL 33 Ca 0.00 -0.25 -0.15 0.00 -1.81 0.00 0.00 61.98 59.78 1iyv s VAL 33 Cb 0.00 -0.44 0.20 0.00 0.56 0.00 0.00 36.38 36.71 1iyv s VAL 33 CO 0.00 0.15 0.88 -0.69 -0.31 0.00 0.00 175.10 175.13 1iyv s VAL 34 N -0.01 5.45 0.25 1.32 1.01 -1.19 -1.48 120.40 125.75 1iyv s VAL 34 Ca 0.01 -2.36 -0.10 0.00 0.00 0.00 0.00 61.98 59.52 1iyv s VAL 34 Cb -0.04 -4.55 -0.07 0.00 0.00 0.00 0.00 36.38 31.71 1iyv s VAL 34 CO -0.00 -1.15 0.59 -0.76 0.00 0.00 0.00 175.10 173.78 1iyv s LEU 35 N 0.60 4.13 0.37 3.92 1.43 -1.24 -1.67 118.68 126.23 1iyv s LEU 35 Ca 0.22 0.98 0.08 0.00 -1.03 0.00 0.00 54.13 54.38 1iyv s LEU 35 Cb -0.09 -3.76 -0.05 0.00 0.03 0.00 0.00 46.19 42.32 1iyv s LEU 35 CO -0.09 -0.11 0.09 -0.70 0.23 0.00 0.00 176.35 175.77 1iyv s GLU 36 N -2.91 2.15 0.09 1.70 2.12 -0.67 -1.88 118.70 119.30 1iyv s GLU 36 Ca 0.48 -1.80 0.01 0.00 0.36 0.00 0.00 54.97 54.02 1iyv s GLU 36 Cb -0.11 -1.94 -0.00 0.00 0.26 0.00 0.00 34.13 32.34 1iyv s GLU 36 CO 0.21 0.02 0.11 -1.13 -0.54 0.00 0.00 175.26 173.93 1iyv n SER 37 N -1.08 -0.29 -0.33 -1.70 3.41 -0.39 -3.51 113.62 109.73 1iyv n SER 37 Ca -0.03 -1.54 0.03 0.00 -0.26 0.00 0.00 58.87 57.06 1iyv n SER 37 Cb 0.63 0.59 0.08 0.00 -0.26 0.00 0.00 64.21 65.25 1iyv n SER 37 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iyv n ALA 38 N -2.38 2.48 0.00 7.33 0.00 -1.26 -3.65 120.51 123.03 1iyv n ALA 38 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1iyv n ALA 38 Cb 0.16 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1iyv n ALA 38 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1iyv n LYS 39 N -0.00 3.49 -3.51 0.00 5.02 -1.26 -5.13 118.16 116.76 1iyv n LYS 39 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1iyv n LYS 39 Cb 0.15 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 1iyv n LYS 39 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iyv n ALA 40 N -1.97 0.00 -2.80 7.82 0.00 -1.24 -5.13 120.51 117.19 1iyv n ALA 40 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1iyv n ALA 40 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 1iyv n ALA 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1iyv s SER 41 N -3.29 5.65 -0.21 0.00 0.15 -1.26 -1.26 113.70 113.48 1iyv s SER 41 Ca 0.00 0.16 -0.04 0.00 0.70 0.00 0.00 55.95 56.77 1iyv s SER 41 Cb 0.00 -1.86 0.07 0.00 -1.71 0.00 0.00 66.02 62.52 1iyv s SER 41 CO 0.00 0.26 0.09 -0.04 1.20 0.00 0.00 173.24 174.75 1iyv s MET 42 N -0.17 0.22 0.73 5.44 1.00 -0.79 -5.01 119.30 120.72 1iyv s MET 42 Ca 0.07 -0.29 -0.11 0.00 0.00 0.00 0.00 55.69 55.36 1iyv s MET 42 Cb -0.12 -1.73 0.03 0.00 0.00 0.00 0.00 34.83 33.01 1iyv s MET 42 CO 0.01 -0.76 1.11 -1.83 0.00 0.00 0.00 175.02 173.55 1iyv s GLU 43 N 2.06 2.62 0.01 2.03 4.04 -1.26 -3.59 118.70 124.60 1iyv s GLU 43 Ca 0.03 0.34 0.02 0.00 0.04 0.00 0.00 54.97 55.40 1iyv s GLU 43 Cb -0.16 -2.01 -0.01 0.00 0.02 0.00 0.00 34.13 31.97 1iyv s GLU 43 CO -0.16 -1.17 -0.05 0.08 -1.84 0.00 0.00 175.26 172.11 1iyv s VAL 44 N -3.40 0.40 0.00 1.83 1.01 -0.55 -4.93 120.40 114.75 1iyv s VAL 44 Ca 0.59 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1iyv s VAL 44 Cb -0.11 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.90 1iyv s VAL 44 CO 0.51 -0.00 0.00 -0.81 0.00 0.00 0.00 175.10 174.79 1iyv n PRO 45 N 2.64 0.00 -2.93 2.72 -0.04 -1.26 0.24 135.00 136.38 1iyv n PRO 45 Ca -0.15 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.90 1iyv n PRO 45 Cb 0.58 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.99 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 -1.10 6.92 0.00 3.54 0.15 -0.10 -4.27 113.70 118.84 1iyv s SER 46 Ca 0.00 1.13 0.28 0.00 0.70 0.00 0.00 55.95 58.06 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 5.10 0.92 -3.48 5.44 -0.04 -1.26 -4.34 135.00 137.33 1iyv n PRO 47 Ca 0.03 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.50 1iyv n PRO 47 Cb 0.49 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 1iyv n PRO 47 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1iyv s LYS 48 N -2.00 0.57 -1.23 0.54 2.20 -1.26 -5.06 119.74 113.51 1iyv s LYS 48 Ca 0.42 1.30 -0.20 0.00 -0.36 0.00 0.00 55.97 57.13 1iyv s LYS 48 Cb 0.19 0.77 0.00 0.00 -1.51 0.00 0.00 37.83 37.29 1iyv s LYS 48 CO 0.32 -0.34 1.81 0.00 -0.36 0.00 0.00 175.35 176.78 1iyv s ALA 49 N 2.88 2.65 0.00 3.13 0.00 -1.26 -4.68 121.76 124.49 1iyv s ALA 49 Ca 0.03 -2.55 0.00 0.00 0.00 0.00 0.00 51.96 49.44 1iyv s ALA 49 Cb -0.13 -4.65 0.00 0.00 0.00 0.00 0.00 23.12 18.34 1iyv s ALA 49 CO -0.20 -4.11 0.00 0.41 0.00 0.00 0.00 175.76 171.87 1iyv n GLY 50 N 5.68 5.66 3.56 0.00 0.00 -1.26 -4.81 105.19 114.02 1iyv n GLY 50 Ca 0.46 -1.52 -0.36 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.59 4.79 0.29 1.61 0.11 -1.03 -1.47 120.40 124.11 1iyv s VAL 51 Ca 0.00 -0.02 -0.28 0.00 -2.93 0.00 0.00 61.98 58.75 1iyv s VAL 51 Cb 0.00 -3.22 -0.14 0.00 -1.53 0.00 0.00 36.38 31.49 1iyv s VAL 51 CO 0.00 0.37 1.01 0.52 -3.33 0.00 0.00 175.10 173.66 1iyv n VAL 52 N 4.38 2.00 0.00 2.04 0.31 -0.78 -2.20 118.33 124.08 1iyv n VAL 52 Ca -0.16 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 1iyv n VAL 52 Cb 0.52 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 1iyv n VAL 52 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1iyv n LYS 53 N 0.71 0.00 -3.65 5.55 3.00 0.04 -1.95 118.16 121.86 1iyv n LYS 53 Ca 0.10 0.07 -0.11 0.00 -0.00 0.00 0.00 58.31 58.37 1iyv n LYS 53 Cb 0.32 -0.57 -0.08 0.00 0.00 0.00 0.00 35.03 34.71 1iyv n LYS 53 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1iyv s SER 54 N -3.79 -0.77 -0.30 3.14 1.04 -1.26 -4.62 113.70 107.15 1iyv s SER 54 Ca 0.00 1.36 -0.26 0.00 0.48 0.00 0.00 55.95 57.53 1iyv s SER 54 Cb 0.00 1.31 0.01 0.00 0.10 0.00 0.00 66.02 67.44 1iyv s SER 54 CO 0.00 -0.23 0.93 -0.69 0.98 0.00 0.00 173.24 174.23 1iyv s VAL 55 N 0.94 4.68 -0.46 5.02 1.01 -1.26 -3.74 120.40 126.59 1iyv s VAL 55 Ca -0.05 1.51 0.10 0.00 0.00 0.00 0.00 61.98 63.55 1iyv s VAL 55 Cb -0.05 -4.26 0.59 0.00 0.00 0.00 0.00 36.38 32.66 1iyv s VAL 55 CO -0.08 -0.31 1.39 -0.24 0.00 0.00 0.00 175.10 175.86 1iyv n SER 56 N 6.44 4.40 -3.25 3.32 2.88 -0.84 -4.91 113.62 121.66 1iyv n SER 56 Ca 0.08 -2.67 -0.18 0.00 -1.33 0.00 0.00 58.87 54.77 1iyv n SER 56 Cb 0.47 -0.63 -0.06 0.00 -0.75 0.00 0.00 64.21 63.24 1iyv n SER 56 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1iyv s VAL 57 N -2.26 0.00 0.27 2.46 -7.23 -1.25 -4.98 120.40 107.41 1iyv s VAL 57 Ca 0.39 -1.85 0.04 0.00 -1.81 0.00 0.00 61.98 58.75 1iyv s VAL 57 Cb 0.30 -2.57 -0.06 0.00 0.56 0.00 0.00 36.38 34.61 1iyv s VAL 57 CO 0.11 0.00 0.02 -0.75 -0.31 0.00 0.00 175.10 174.18 1iyv s LYS 58 N -3.23 1.47 0.49 4.82 2.36 -1.26 -5.12 119.74 119.27 1iyv s LYS 58 Ca 0.37 -1.77 -0.19 0.00 -2.55 0.00 0.00 55.97 51.83 1iyv s LYS 58 Cb 0.01 -0.71 -0.08 0.00 -1.05 0.00 0.00 37.83 36.00 1iyv s LYS 58 CO 0.26 -0.13 1.01 -0.48 1.55 0.00 0.00 175.35 177.55 1iyv s LEU 59 N -3.38 3.77 0.00 5.43 2.34 -1.26 -3.21 118.68 122.37 1iyv s LEU 59 Ca 0.32 1.77 0.00 0.00 0.06 0.00 0.00 54.13 56.29 1iyv s LEU 59 Cb 0.07 -4.54 0.00 0.00 -0.56 0.00 0.00 46.19 41.16 1iyv s LEU 59 CO 0.12 -0.69 0.00 0.61 -1.06 0.00 0.00 176.35 175.33 1iyv n GLY 60 N -0.73 0.39 3.85 -3.48 0.00 -1.21 -5.00 105.19 99.01 1iyv n GLY 60 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.07 6.75 -0.37 1.61 1.01 -1.20 -4.88 116.67 117.53 1iyv s ASP 61 Ca 0.00 1.31 -0.04 0.00 0.71 0.00 0.00 52.55 54.54 1iyv s ASP 61 Cb 0.00 -2.39 0.08 0.00 1.01 0.00 0.00 42.92 41.62 1iyv s ASP 61 CO 0.00 -0.26 0.13 -0.75 0.21 0.00 0.00 175.17 174.50 1iyv s LYS 62 N -3.16 2.28 0.47 8.23 2.20 -1.26 -2.14 119.74 126.36 1iyv s LYS 62 Ca 0.55 -1.52 0.07 0.00 -0.36 0.00 0.00 55.97 54.70 1iyv s LYS 62 Cb -0.10 -3.46 -0.01 0.00 -1.51 0.00 0.00 37.83 32.75 1iyv s LYS 62 CO 0.19 -0.86 0.32 -0.51 -0.36 0.00 0.00 175.35 174.13 1iyv s LEU 63 N 1.24 3.02 -0.04 5.43 2.01 -0.90 -5.01 118.68 124.43 1iyv s LEU 63 Ca 0.02 -1.06 0.01 0.00 0.01 0.00 0.00 54.13 53.11 1iyv s LEU 63 Cb -0.21 -1.51 -0.03 0.00 0.01 0.00 0.00 46.19 44.45 1iyv s LEU 63 CO -0.02 -0.80 -0.02 -0.75 1.01 0.00 0.00 176.35 175.76 1iyv s LYS 64 N -4.12 2.81 0.20 1.70 2.20 -1.26 -1.37 119.74 119.90 1iyv s LYS 64 Ca 0.40 -0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 55.16 1iyv s LYS 64 Cb -0.01 -2.67 -0.17 0.00 -1.51 0.00 0.00 37.83 33.48 1iyv s LYS 64 CO 0.23 0.66 0.73 -0.85 -0.36 0.00 0.00 175.35 175.76 1iyv n GLU 65 N 1.85 0.38 0.00 4.03 0.28 -1.26 -1.20 120.64 124.72 1iyv n GLU 65 Ca -0.17 0.13 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1iyv n GLU 65 Cb 0.53 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 32.10 1iyv n GLU 65 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1iyv n GLY 66 N 1.79 1.07 3.84 -1.84 0.00 -0.83 -4.93 105.19 104.29 1iyv n GLY 66 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.77 6.67 0.60 1.61 1.01 -0.34 -4.60 116.67 119.85 1iyv s ASP 67 Ca 0.00 1.60 -0.09 0.00 0.71 0.00 0.00 52.55 54.77 1iyv s ASP 67 Cb 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.40 1iyv s ASP 67 CO 0.00 -0.55 0.96 0.00 0.21 0.00 0.00 175.17 175.78 1iyv s ALA 68 N -2.53 3.17 0.10 5.23 0.00 -1.26 -1.41 121.76 125.05 1iyv s ALA 68 Ca 0.60 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1iyv s ALA 68 Cb -0.10 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1iyv s ALA 68 CO 0.28 -0.72 0.00 -0.89 0.00 0.00 0.00 175.76 174.43 1iyv n ILE 69 N -2.65 0.19 -3.89 0.00 -0.00 -0.13 -4.88 119.36 108.00 1iyv n ILE 69 Ca 0.05 0.06 -0.04 0.00 -0.00 0.00 0.00 62.75 62.82 1iyv n ILE 69 Cb 0.56 -0.88 -0.01 0.00 -0.00 0.00 0.00 39.64 39.30 1iyv n ILE 69 CO 0.00 0.00 0.00 2.30 -0.00 0.00 0.00 176.55 178.85 1iyv n ILE 70 N -3.03 0.00 -3.69 1.39 -5.35 -1.24 -1.99 119.36 105.46 1iyv n ILE 70 Ca 0.00 -0.52 -0.24 0.00 -0.27 0.00 0.00 62.75 61.72 1iyv n ILE 70 Cb 0.11 0.28 -0.17 0.00 -1.74 0.00 0.00 39.64 38.12 1iyv n ILE 70 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1iyv s GLU 71 N -2.27 0.25 0.02 6.28 2.02 -1.25 -1.30 118.70 122.45 1iyv s GLU 71 Ca 0.09 0.05 -0.19 0.00 0.02 0.00 0.00 54.97 54.93 1iyv s GLU 71 Cb 0.00 -1.28 -0.06 0.00 0.10 0.00 0.00 34.13 32.90 1iyv s GLU 71 CO 0.06 -0.48 0.54 -1.17 0.02 0.00 0.00 175.26 174.24 1iyv s LEU 72 N 2.06 4.46 -0.54 1.80 1.98 -1.17 -0.78 118.68 126.50 1iyv s LEU 72 Ca 0.03 1.14 -0.04 0.00 -2.89 0.00 0.00 54.13 52.37 1iyv s LEU 72 Cb -0.14 -2.83 0.14 0.00 0.66 0.00 0.00 46.19 44.02 1iyv s LEU 72 CO -0.06 0.21 0.36 -0.70 -1.89 0.00 0.00 176.35 174.27 1iyv s GLU 73 N -0.68 2.40 -0.07 1.98 2.12 -0.93 -2.62 118.70 120.89 1iyv s GLU 73 Ca 0.28 -2.17 -0.30 0.00 0.36 0.00 0.00 54.97 53.14 1iyv s GLU 73 Cb -0.18 -3.74 -0.02 0.00 0.26 0.00 0.00 34.13 30.45 1iyv s GLU 73 CO 0.17 -1.15 1.10 -1.25 -0.54 0.00 0.00 175.26 173.59 1iyv s PRO 74 N 0.56 4.40 -0.42 4.30 0.04 -1.26 -2.46 135.00 140.17 1iyv s PRO 74 Ca 0.12 1.54 -0.00 0.00 0.04 0.00 0.00 61.00 62.70 1iyv s PRO 74 Cb -0.21 -3.53 0.20 0.00 0.04 0.00 0.00 34.50 30.99 1iyv s PRO 74 CO -0.04 -0.35 0.90 0.00 0.04 0.00 0.00 177.00 177.55 1iyv s ALA 75 N 1.99 -3.34 -0.22 8.56 0.00 -1.26 -4.99 121.76 122.50 1iyv s ALA 75 Ca 0.52 0.25 -0.21 0.00 0.00 0.00 0.00 51.96 52.53 1iyv s ALA 75 Cb -0.22 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 1iyv s ALA 75 CO 0.21 -2.38 0.63 0.00 0.00 0.00 0.00 175.76 174.22 1iyv s ALA 76 N 1.17 3.57 0.00 0.00 0.00 -1.26 -4.86 121.76 120.38 1iyv s ALA 76 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1iyv s ALA 76 Cb 0.05 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1iyv s ALA 76 CO -0.09 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.43 1iyv n GLY 77 N 3.94 0.57 2.51 0.00 0.00 -1.26 -4.68 105.19 106.27 1iyv n GLY 77 Ca -0.01 0.73 -0.19 0.00 0.00 0.00 0.00 46.02 46.55 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 6.91 -0.37 1.63 4.61 0.00 -1.26 -5.29 120.51 126.74 1iyv n ALA 78 Ca 0.00 0.27 0.15 0.00 0.00 0.00 0.00 53.44 53.86 1iyv n ALA 78 Cb 0.00 -1.98 0.63 0.00 0.00 0.00 0.00 19.45 18.11 1iyv n ALA 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37