#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 2.58 0.02 4.33 8.01 -1.25 -4.92 118.70 127.46 1iyv s GLU 2 Ca 0.00 -0.73 0.02 0.00 0.01 0.00 0.00 54.97 54.27 1iyv s GLU 2 Cb 0.00 -2.48 -0.04 0.00 -4.31 0.00 0.00 34.13 27.30 1iyv s GLU 2 CO 0.00 -0.70 0.04 0.42 0.01 0.00 0.00 175.26 175.03 1iyv s ILE 3 N -2.77 4.38 -0.32 -1.63 1.01 -1.26 -3.49 121.20 117.12 1iyv s ILE 3 Ca 0.57 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 60.50 1iyv s ILE 3 Cb -0.10 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.35 1iyv s ILE 3 CO 0.39 0.29 0.15 -0.63 0.00 0.00 0.00 174.94 175.14 1iyv s ILE 4 N -1.20 4.50 0.54 2.92 -1.09 -0.71 -4.99 121.20 121.16 1iyv s ILE 4 Ca 0.23 -0.53 0.07 0.00 -2.23 0.00 0.00 60.65 58.19 1iyv s ILE 4 Cb -0.12 -3.33 0.04 0.00 -1.58 0.00 0.00 42.46 37.47 1iyv s ILE 4 CO 0.15 0.02 0.50 0.00 -1.23 0.00 0.00 174.94 174.38 1iyv s ARG 5 N 1.59 2.29 0.33 2.79 1.70 -1.26 0.12 118.95 126.50 1iyv s ARG 5 Ca 0.04 -1.88 -0.27 0.00 -0.47 0.00 0.00 55.73 53.15 1iyv s ARG 5 Cb -0.17 -2.26 -0.09 0.00 -0.57 0.00 0.00 34.95 31.85 1iyv s ARG 5 CO 0.06 -0.64 1.10 0.08 -1.08 0.00 0.00 175.30 174.82 1iyv s VAL 6 N -2.72 3.47 0.02 4.99 1.01 -0.73 -4.88 120.40 121.56 1iyv s VAL 6 Ca 0.42 1.35 -0.00 0.00 0.00 0.00 0.00 61.98 63.76 1iyv s VAL 6 Cb -0.03 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1iyv s VAL 6 CO 0.26 0.23 0.02 -0.81 0.00 0.00 0.00 175.10 174.80 1iyv n PRO 7 N 0.71 -0.18 -2.76 2.72 -0.04 -1.26 -3.91 135.00 130.28 1iyv n PRO 7 Ca 0.01 -0.03 -0.42 0.00 -0.04 0.00 0.00 63.50 63.02 1iyv n PRO 7 Cb 0.46 -0.02 -0.04 0.00 -0.04 0.00 0.00 33.50 33.86 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 -1.15 6.26 -0.23 3.54 2.15 -1.26 -4.76 116.67 121.22 1iyv s ASP 8 Ca 0.01 -0.53 -0.10 0.00 0.43 0.00 0.00 52.55 52.36 1iyv s ASP 8 Cb -0.00 -2.47 -0.10 0.00 -0.30 0.00 0.00 42.92 40.05 1iyv s ASP 8 CO 0.01 -1.44 -0.29 2.30 -0.17 0.00 0.00 175.17 175.58 1iyv n ILE 9 N 6.19 1.27 0.00 4.11 -5.35 -1.26 -5.04 119.36 119.29 1iyv n ILE 9 Ca 0.01 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1iyv n ILE 9 Cb 0.47 -1.76 0.00 0.00 -1.74 0.00 0.00 39.64 36.61 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 1.63 1.97 0.00 3.28 0.00 -1.26 -5.09 105.19 105.72 1iyv n GLY 10 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.26 -1.02 3.56 -0.02 0.00 -1.26 -5.07 105.19 101.12 1iyv n GLY 11 Ca 0.00 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 1iyv n GLY 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1iyv s ASP 12 N -4.00 6.27 0.89 1.61 -1.08 -1.26 -4.46 116.67 114.64 1iyv s ASP 12 Ca 0.00 -0.05 -0.12 0.00 -0.52 0.00 0.00 52.55 51.86 1iyv s ASP 12 Cb 0.00 -2.24 0.12 0.00 -1.46 0.00 0.00 42.92 39.34 1iyv s ASP 12 CO 0.00 -0.40 1.12 -0.83 0.52 0.00 0.00 175.17 175.58 1iyv s GLY 13 N 1.73 1.59 -0.11 2.66 0.00 -1.09 -4.84 107.32 107.27 1iyv s GLY 13 Ca 0.16 -0.41 -0.04 0.00 0.00 0.00 0.00 44.72 44.44 1iyv s GLY 13 CO 0.12 0.11 0.15 1.85 0.00 0.00 0.00 173.10 175.34 1iyv s GLU 14 N -5.21 0.05 0.00 2.90 2.12 -1.11 -1.87 118.70 115.58 1iyv s GLU 14 Ca 0.63 0.42 -0.30 0.00 0.36 0.00 0.00 54.97 56.08 1iyv s GLU 14 Cb -0.15 -0.62 -0.08 0.00 0.26 0.00 0.00 34.13 33.54 1iyv s GLU 14 CO 0.54 -0.41 1.87 0.08 -0.54 0.00 0.00 175.26 176.80 1iyv s VAL 15 N 2.27 3.21 -0.01 3.70 1.01 -0.64 -1.07 120.40 128.87 1iyv s VAL 15 Ca 0.04 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.34 1iyv s VAL 15 Cb -0.13 -3.17 -0.10 0.00 0.00 0.00 0.00 36.38 32.98 1iyv s VAL 15 CO -0.07 -0.03 0.14 2.30 0.00 0.00 0.00 175.10 177.45 1iyv n ILE 16 N 5.58 0.01 -3.68 2.22 -5.35 -0.87 -2.97 119.36 114.30 1iyv n ILE 16 Ca 0.19 -0.15 -0.12 0.00 -0.27 0.00 0.00 62.75 62.40 1iyv n ILE 16 Cb 0.42 0.32 -0.09 0.00 -1.74 0.00 0.00 39.64 38.55 1iyv n ILE 16 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1iyv s GLU 17 N -2.45 0.61 -0.10 6.28 2.12 -1.23 -4.88 118.70 119.06 1iyv s GLU 17 Ca -0.02 0.84 0.01 0.00 0.36 0.00 0.00 54.97 56.15 1iyv s GLU 17 Cb 0.04 0.23 0.02 0.00 0.26 0.00 0.00 34.13 34.68 1iyv s GLU 17 CO 0.27 -0.10 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.63 1iyv s LEU 18 N 0.69 1.37 -0.54 2.70 2.96 -1.26 -2.33 118.68 122.27 1iyv s LEU 18 Ca -0.03 -0.31 0.07 0.00 -0.22 0.00 0.00 54.13 53.64 1iyv s LEU 18 Cb -0.05 -0.85 0.31 0.00 0.50 0.00 0.00 46.19 46.11 1iyv s LEU 18 CO -0.05 -0.06 0.83 0.00 -1.32 0.00 0.00 176.35 175.75 1iyv n LEU 19 N 4.53 3.32 -4.10 -0.68 -0.00 -1.24 -5.06 117.00 113.78 1iyv n LEU 19 Ca -0.16 -5.43 -0.11 0.00 -0.00 0.00 0.00 56.01 50.31 1iyv n LEU 19 Cb 0.51 -0.26 -0.08 0.00 -0.00 0.00 0.00 43.42 43.59 1iyv n LEU 19 CO 0.20 2.25 -0.07 0.68 -0.00 0.00 0.00 177.39 180.45 1iyv s VAL 20 N -3.38 0.01 0.08 1.47 -7.23 -1.26 -4.85 120.40 105.24 1iyv s VAL 20 Ca 0.44 -1.72 -0.07 0.00 -1.81 0.00 0.00 61.98 58.82 1iyv s VAL 20 Cb 0.25 -2.30 -0.01 0.00 0.56 0.00 0.00 36.38 34.88 1iyv s VAL 20 CO -0.10 -0.06 0.14 -0.54 -0.31 0.00 0.00 175.10 174.23 1iyv s LYS 21 N -4.08 0.79 0.03 4.82 -0.14 -1.26 -5.12 119.74 114.78 1iyv s LYS 21 Ca 0.30 -1.03 -0.25 0.00 -1.36 0.00 0.00 55.97 53.63 1iyv s LYS 21 Cb 0.04 0.31 -0.05 0.00 -1.68 0.00 0.00 37.83 36.45 1iyv s LYS 21 CO 0.09 -0.23 0.78 0.99 -0.76 0.00 0.00 175.35 176.22 1iyv s THR 22 N -3.88 4.76 0.00 2.17 2.01 -1.26 -3.40 115.64 116.04 1iyv s THR 22 Ca 0.06 1.65 0.00 0.00 0.31 0.00 0.00 61.69 63.71 1iyv s THR 22 Cb 0.06 -4.13 0.00 0.00 0.01 0.00 0.00 72.50 68.44 1iyv s THR 22 CO -0.11 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 1iyv n GLY 23 N 2.49 1.38 3.74 4.40 0.00 -0.50 -4.95 105.19 111.74 1iyv n GLY 23 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.68 7.48 -0.33 1.61 1.11 -1.22 -4.63 116.67 118.02 1iyv s ASP 24 Ca 0.00 1.77 -0.25 0.00 0.18 0.00 0.00 52.55 54.24 1iyv s ASP 24 Cb 0.00 -2.57 0.01 0.00 1.07 0.00 0.00 42.92 41.43 1iyv s ASP 24 CO 0.00 0.03 0.89 -0.22 1.18 0.00 0.00 175.17 177.04 1iyv s LEU 25 N -0.40 4.04 0.00 1.23 0.20 -1.26 -2.09 118.68 120.40 1iyv s LEU 25 Ca 0.43 0.69 -0.00 0.00 0.69 0.00 0.00 54.13 55.94 1iyv s LEU 25 Cb -0.24 -3.22 0.02 0.00 -0.43 0.00 0.00 46.19 42.33 1iyv s LEU 25 CO 0.29 -0.75 0.16 -0.38 -0.29 0.00 0.00 176.35 175.38 1iyv n ILE 26 N 5.75 0.00 -4.13 6.68 5.41 -0.66 -4.96 119.36 127.45 1iyv n ILE 26 Ca 0.06 -0.24 -0.14 0.00 1.00 0.00 0.00 62.75 63.44 1iyv n ILE 26 Cb 0.48 -1.37 -0.06 0.00 -0.71 0.00 0.00 39.64 37.97 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 -2.89 1.65 -1.30 0.38 2.02 -1.26 -4.04 118.70 113.26 1iyv s GLU 27 Ca 0.11 -1.67 -0.14 0.00 0.02 0.00 0.00 54.97 53.29 1iyv s GLU 27 Cb -0.01 0.39 0.12 0.00 0.10 0.00 0.00 34.13 34.73 1iyv s GLU 27 CO 0.07 -0.65 1.76 1.55 0.02 0.00 0.00 175.26 178.02 1iyv n VAL 28 N -0.47 4.04 0.00 2.63 3.14 -1.26 -3.73 118.33 122.68 1iyv n VAL 28 Ca 0.02 -4.17 0.00 0.00 -2.96 0.00 0.00 64.34 57.23 1iyv n VAL 28 Cb 0.63 -2.43 0.00 0.00 -1.06 0.00 0.00 33.84 30.97 1iyv n VAL 28 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1iyv n GLU 29 N 6.19 0.00 -1.74 1.45 2.13 -1.26 -5.05 120.64 122.36 1iyv n GLU 29 Ca 0.44 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.87 1iyv n GLU 29 Cb 0.42 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.17 1iyv n GLU 29 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1iyv n GLN 30 N 0.00 1.66 -1.49 5.31 7.27 -1.24 -4.81 117.38 124.07 1iyv n GLN 30 Ca 0.00 0.61 -0.29 0.00 0.07 0.00 0.00 57.00 57.39 1iyv n GLN 30 Cb 0.00 -2.57 0.13 0.00 2.41 0.00 0.00 30.24 30.21 1iyv n GLN 30 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1iyv s GLY 31 N -0.93 1.59 0.00 1.69 0.00 -1.26 -2.05 107.32 106.35 1iyv s GLY 31 Ca 0.72 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 45.05 1iyv s GLY 31 CO 0.49 0.13 0.00 -0.10 0.00 0.00 0.00 173.10 173.62 1iyv n LEU 32 N -3.72 1.07 -3.48 0.66 7.94 0.80 -4.48 117.00 115.80 1iyv n LEU 32 Ca 0.07 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.84 1iyv n LEU 32 Cb 0.58 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.50 1iyv n LEU 32 CO 0.57 0.10 0.35 0.68 -1.11 0.00 0.00 177.39 177.98 1iyv s VAL 33 N -1.74 0.02 -0.30 1.96 -7.23 -0.62 -3.66 120.40 108.83 1iyv s VAL 33 Ca 0.00 -0.12 0.02 0.00 -1.81 0.00 0.00 61.98 60.06 1iyv s VAL 33 Cb 0.00 -1.03 0.09 0.00 0.56 0.00 0.00 36.38 36.00 1iyv s VAL 33 CO 0.00 -0.07 0.02 -0.69 -0.31 0.00 0.00 175.10 174.05 1iyv s VAL 34 N -3.53 1.74 0.49 1.32 1.01 -0.98 -0.94 120.40 119.50 1iyv s VAL 34 Ca 0.00 -1.76 -0.03 0.00 0.00 0.00 0.00 61.98 60.19 1iyv s VAL 34 Cb -0.00 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1iyv s VAL 34 CO -0.11 -0.44 0.75 -0.76 0.00 0.00 0.00 175.10 174.54 1iyv s LEU 35 N 1.22 3.57 0.05 3.92 1.43 -1.13 -2.04 118.68 125.69 1iyv s LEU 35 Ca 0.05 0.57 0.08 0.00 -1.03 0.00 0.00 54.13 53.80 1iyv s LEU 35 Cb -0.19 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 1iyv s LEU 35 CO -0.11 -0.73 -0.22 -0.70 0.23 0.00 0.00 176.35 174.81 1iyv s GLU 36 N -4.69 1.90 0.38 1.70 2.12 -0.23 -3.34 118.70 116.54 1iyv s GLU 36 Ca 0.49 -1.07 0.01 0.00 0.36 0.00 0.00 54.97 54.75 1iyv s GLU 36 Cb -0.10 -2.08 -0.00 0.00 0.26 0.00 0.00 34.13 32.21 1iyv s GLU 36 CO 0.41 0.52 0.02 0.45 -0.54 0.00 0.00 175.26 176.12 1iyv n SER 37 N 1.58 2.78 -0.09 -1.70 2.88 -1.07 -2.75 113.62 115.25 1iyv n SER 37 Ca -0.17 -2.71 -0.10 0.00 -1.33 0.00 0.00 58.87 54.57 1iyv n SER 37 Cb 0.52 0.36 -0.04 0.00 -0.75 0.00 0.00 64.21 64.30 1iyv n SER 37 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iyv h ALA 38 N 1.25 -0.38 -1.58 -1.46 0.00 -1.98 -3.33 119.26 111.78 1iyv h ALA 38 Ca -0.31 0.06 -0.43 0.00 0.00 0.00 0.00 54.91 54.22 1iyv h ALA 38 Cb 0.98 0.79 -0.35 0.00 0.00 0.00 0.00 17.79 19.21 1iyv h ALA 38 CO 0.52 -0.83 -1.05 0.36 0.00 0.00 0.00 179.25 178.25 1iyv n LYS 39 N -5.42 0.98 0.00 0.00 2.85 -1.26 -5.05 118.16 110.26 1iyv n LYS 39 Ca -0.01 -3.09 0.00 0.00 -1.05 0.00 0.00 58.31 54.16 1iyv n LYS 39 Cb 0.35 -1.56 0.00 0.00 -0.65 0.00 0.00 35.03 33.17 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 0.29 0.00 -2.58 0.58 0.00 -1.25 -5.13 120.51 112.41 1iyv n ALA 40 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.25 1iyv n ALA 40 Cb 0.67 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.01 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 0.00 5.98 0.15 0.00 0.15 -1.26 -2.60 113.70 116.13 1iyv s SER 41 Ca 0.00 -0.46 0.04 0.00 0.70 0.00 0.00 55.95 56.22 1iyv s SER 41 Cb 0.00 -2.12 -0.04 0.00 -1.71 0.00 0.00 66.02 62.16 1iyv s SER 41 CO 0.00 -0.24 0.20 -0.32 1.20 0.00 0.00 173.24 174.09 1iyv s MET 42 N 1.70 3.16 0.41 5.44 0.00 -1.21 -4.97 119.30 123.83 1iyv s MET 42 Ca 0.06 -0.73 0.08 0.00 0.00 0.00 0.00 55.69 55.09 1iyv s MET 42 Cb -0.17 -2.80 0.01 0.00 0.00 0.00 0.00 34.83 31.86 1iyv s MET 42 CO 0.10 0.51 0.54 -1.21 0.00 0.00 0.00 175.02 174.96 1iyv s GLU 43 N -3.14 2.83 -0.29 4.11 2.02 -1.26 -2.86 118.70 120.11 1iyv s GLU 43 Ca 0.33 -1.25 -0.01 0.00 0.02 0.00 0.00 54.97 54.06 1iyv s GLU 43 Cb -0.11 -2.73 0.13 0.00 0.10 0.00 0.00 34.13 31.52 1iyv s GLU 43 CO 0.26 -0.24 0.27 0.08 0.02 0.00 0.00 175.26 175.66 1iyv s VAL 44 N -2.35 -0.35 0.00 2.63 1.01 -0.12 -4.95 120.40 116.27 1iyv s VAL 44 Ca 0.54 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1iyv s VAL 44 Cb -0.09 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1iyv s VAL 44 CO 0.32 -0.51 0.00 -0.81 0.00 0.00 0.00 175.10 174.10 1iyv n PRO 45 N 5.25 -0.02 -2.93 2.72 -0.04 -1.26 -0.14 135.00 138.58 1iyv n PRO 45 Ca -0.02 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.03 1iyv n PRO 45 Cb 0.46 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.87 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 -1.14 6.99 0.00 3.54 0.15 -0.87 -4.42 113.70 117.94 1iyv s SER 46 Ca 0.00 1.21 0.29 0.00 0.70 0.00 0.00 55.95 58.15 1iyv s SER 46 Cb 0.00 -2.45 1.70 0.00 -1.71 0.00 0.00 66.02 63.56 1iyv s SER 46 CO 0.00 -0.30 2.08 -0.81 1.20 0.00 0.00 173.24 175.40 1iyv n PRO 47 N 4.70 0.82 -3.62 5.44 -0.04 -1.26 -4.32 135.00 136.71 1iyv n PRO 47 Ca 0.03 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.35 1iyv n PRO 47 Cb 0.50 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.12 0.85 -0.64 0.54 2.20 -1.26 -5.03 119.74 114.29 1iyv s LYS 48 Ca 0.41 0.92 -0.25 0.00 -0.36 0.00 0.00 55.97 56.69 1iyv s LYS 48 Cb 0.20 0.42 0.04 0.00 -1.51 0.00 0.00 37.83 36.98 1iyv s LYS 48 CO 0.36 -0.12 1.09 0.00 -0.36 0.00 0.00 175.35 176.32 1iyv s ALA 49 N 0.23 3.00 0.00 3.13 0.00 -1.26 -4.63 121.76 122.23 1iyv s ALA 49 Ca -0.01 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1iyv s ALA 49 Cb -0.05 -3.97 0.00 0.00 0.00 0.00 0.00 23.12 19.10 1iyv s ALA 49 CO 0.02 -2.79 0.00 0.41 0.00 0.00 0.00 175.76 173.40 1iyv n GLY 50 N 5.23 2.83 3.49 0.00 0.00 -1.26 -4.89 105.19 110.60 1iyv n GLY 50 Ca 0.02 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.61 4.63 0.35 1.61 0.11 -1.22 -1.66 120.40 121.62 1iyv s VAL 51 Ca 0.00 -0.06 -0.26 0.00 -2.93 0.00 0.00 61.98 58.73 1iyv s VAL 51 Cb 0.00 -3.18 -0.13 0.00 -1.53 0.00 0.00 36.38 31.54 1iyv s VAL 51 CO 0.00 0.31 0.86 0.52 -3.33 0.00 0.00 175.10 173.47 1iyv n VAL 52 N 4.94 2.06 -0.06 2.04 0.31 -0.89 -1.80 118.33 124.94 1iyv n VAL 52 Ca -0.15 -0.50 -0.07 0.00 -0.01 0.00 0.00 64.34 63.60 1iyv n VAL 52 Cb 0.52 -0.86 -0.02 0.00 -0.91 0.00 0.00 33.84 32.57 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 0.55 0.40 -3.65 5.55 4.81 -0.57 -1.41 118.16 123.85 1iyv n LYS 53 Ca 0.11 0.16 -0.14 0.00 -0.87 0.00 0.00 58.31 57.56 1iyv n LYS 53 Cb 0.35 -1.20 -0.08 0.00 0.02 0.00 0.00 35.03 34.12 1iyv n LYS 53 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1iyv s SER 54 N -5.95 -0.67 -0.16 3.14 0.01 -1.26 -4.58 113.70 104.23 1iyv s SER 54 Ca -0.22 1.24 -0.20 0.00 1.31 0.00 0.00 55.95 58.08 1iyv s SER 54 Cb 0.03 1.24 -0.03 0.00 0.21 0.00 0.00 66.02 67.47 1iyv s SER 54 CO 0.33 -0.26 0.56 -0.69 0.41 0.00 0.00 173.24 173.59 1iyv s VAL 55 N 0.19 5.10 -0.25 3.43 1.01 -1.26 -3.50 120.40 125.11 1iyv s VAL 55 Ca -0.01 1.08 0.14 0.00 0.00 0.00 0.00 61.98 63.19 1iyv s VAL 55 Cb -0.04 -3.89 0.81 0.00 0.00 0.00 0.00 36.38 33.26 1iyv s VAL 55 CO 0.02 0.21 1.76 -1.20 0.00 0.00 0.00 175.10 175.88 1iyv n SER 56 N 4.42 5.63 -4.03 3.32 7.64 -0.59 -4.94 113.62 125.07 1iyv n SER 56 Ca -0.04 -2.97 -0.09 0.00 1.01 0.00 0.00 58.87 56.78 1iyv n SER 56 Cb 0.51 -0.69 -0.09 0.00 -1.01 0.00 0.00 64.21 62.93 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 -2.81 0.12 0.00 0.44 -7.23 -1.25 -4.94 120.40 104.74 1iyv s VAL 57 Ca 0.55 -1.60 0.08 0.00 -1.81 0.00 0.00 61.98 59.20 1iyv s VAL 57 Cb 0.42 -1.76 -0.02 0.00 0.56 0.00 0.00 36.38 35.58 1iyv s VAL 57 CO 0.16 -0.54 -0.26 -0.75 -0.31 0.00 0.00 175.10 173.39 1iyv s LYS 58 N -3.97 2.00 0.18 4.82 2.20 -1.26 -5.08 119.74 118.62 1iyv s LYS 58 Ca 0.15 -0.99 -0.32 0.00 -0.36 0.00 0.00 55.97 54.46 1iyv s LYS 58 Cb 0.06 -2.01 -0.11 0.00 -1.51 0.00 0.00 37.83 34.25 1iyv s LYS 58 CO -0.03 0.54 1.76 -0.48 -0.36 0.00 0.00 175.35 176.78 1iyv s LEU 59 N -0.82 4.38 0.00 5.43 0.05 -1.26 -1.91 118.68 124.55 1iyv s LEU 59 Ca 0.11 2.83 0.00 0.00 0.05 0.00 0.00 54.13 57.12 1iyv s LEU 59 Cb -0.10 -3.59 0.00 0.00 -2.05 0.00 0.00 46.19 40.45 1iyv s LEU 59 CO 0.00 -0.98 0.00 0.61 -0.55 0.00 0.00 176.35 175.43 1iyv n GLY 60 N 4.07 2.53 3.88 -3.48 0.00 -1.16 -5.04 105.19 105.99 1iyv n GLY 60 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.30 6.34 0.59 1.61 1.11 -0.80 -4.66 116.67 119.56 1iyv s ASP 61 Ca 0.00 1.23 -0.05 0.00 0.18 0.00 0.00 52.55 53.90 1iyv s ASP 61 Cb 0.00 -2.38 0.01 0.00 1.07 0.00 0.00 42.92 41.62 1iyv s ASP 61 CO 0.00 -0.66 0.89 -1.59 1.18 0.00 0.00 175.17 174.99 1iyv s LYS 62 N -4.68 2.89 -0.20 8.23 -2.85 -1.26 -1.62 119.74 120.24 1iyv s LYS 62 Ca 0.52 -0.06 -0.02 0.00 -1.00 0.00 0.00 55.97 55.41 1iyv s LYS 62 Cb -0.11 -2.29 0.06 0.00 -2.06 0.00 0.00 37.83 33.43 1iyv s LYS 62 CO 0.44 -0.70 0.01 -0.51 0.10 0.00 0.00 175.35 174.69 1iyv s LEU 63 N -4.97 1.54 0.15 2.77 2.01 -0.78 -4.84 118.68 114.56 1iyv s LEU 63 Ca 0.54 -0.88 -0.30 0.00 0.01 0.00 0.00 54.13 53.50 1iyv s LEU 63 Cb -0.10 -0.76 -0.07 0.00 0.01 0.00 0.00 46.19 45.27 1iyv s LEU 63 CO 0.45 -0.28 0.96 -0.75 1.01 0.00 0.00 176.35 177.74 1iyv s LYS 64 N 1.73 4.74 0.54 1.70 2.20 -1.26 -2.65 119.74 126.74 1iyv s LYS 64 Ca -0.02 1.47 -0.19 0.00 -0.36 0.00 0.00 55.97 56.87 1iyv s LYS 64 Cb -0.17 -3.34 -0.09 0.00 -1.51 0.00 0.00 37.83 32.71 1iyv s LYS 64 CO -0.07 0.30 0.55 0.39 -0.36 0.00 0.00 175.35 176.16 1iyv n GLU 65 N 2.38 0.56 0.00 4.03 1.02 -1.26 -1.22 120.64 126.16 1iyv n GLU 65 Ca 0.01 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1iyv n GLU 65 Cb 0.48 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 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 1.75 2.67 3.80 0.62 0.00 -1.25 -4.96 105.19 107.82 1iyv n GLY 66 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.35 7.21 1.05 1.61 1.11 -0.35 -4.81 116.67 120.14 1iyv s ASP 67 Ca 0.00 1.49 -0.16 0.00 0.18 0.00 0.00 52.55 54.06 1iyv s ASP 67 Cb 0.00 -2.44 0.22 0.00 1.07 0.00 0.00 42.92 41.77 1iyv s ASP 67 CO 0.00 0.16 1.19 0.00 1.18 0.00 0.00 175.17 177.70 1iyv s ALA 68 N -1.28 1.46 0.17 5.23 0.00 -1.26 -1.78 121.76 124.30 1iyv s ALA 68 Ca 0.37 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1iyv s ALA 68 Cb -0.20 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1iyv s ALA 68 CO 0.23 -2.88 0.00 -0.89 0.00 0.00 0.00 175.76 172.22 1iyv n ILE 69 N -4.18 0.02 -4.25 0.00 -0.00 0.12 -4.78 119.36 106.29 1iyv n ILE 69 Ca 0.12 0.01 -0.15 0.00 -0.00 0.00 0.00 62.75 62.73 1iyv n ILE 69 Cb 0.59 -0.33 -0.09 0.00 -0.00 0.00 0.00 39.64 39.81 1iyv n ILE 69 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.55 176.82 1iyv s ILE 70 N -1.59 0.07 -0.02 1.39 -5.25 -1.23 -1.54 121.20 113.01 1iyv s ILE 70 Ca 0.00 -2.00 0.04 0.00 -0.99 0.00 0.00 60.65 57.70 1iyv s ILE 70 Cb 0.00 -2.51 -0.00 0.00 2.95 0.00 0.00 42.46 42.90 1iyv s ILE 70 CO 0.00 0.00 -0.13 -1.61 -1.79 0.00 0.00 174.94 171.41 1iyv s GLU 71 N -3.88 1.25 -0.09 0.37 8.01 -1.23 -1.74 118.70 121.39 1iyv s GLU 71 Ca 0.39 -0.47 -0.01 0.00 0.01 0.00 0.00 54.97 54.89 1iyv s GLU 71 Cb 0.05 -1.15 -0.03 0.00 -4.31 0.00 0.00 34.13 28.69 1iyv s GLU 71 CO 0.18 0.23 -0.03 -1.17 0.01 0.00 0.00 175.26 174.48 1iyv s LEU 72 N -0.07 3.37 -0.58 1.80 0.20 -1.23 -1.52 118.68 120.66 1iyv s LEU 72 Ca 0.00 0.03 -0.02 0.00 0.69 0.00 0.00 54.13 54.84 1iyv s LEU 72 Cb -0.08 -1.77 0.15 0.00 -0.43 0.00 0.00 46.19 44.06 1iyv s LEU 72 CO 0.00 0.33 0.38 -0.70 -0.29 0.00 0.00 176.35 176.07 1iyv s GLU 73 N -0.60 2.40 -1.30 1.98 2.12 -0.75 -3.94 118.70 118.62 1iyv s GLU 73 Ca 0.09 -2.41 -0.17 0.00 0.36 0.00 0.00 54.97 52.84 1iyv s GLU 73 Cb -0.12 -3.66 0.02 0.00 0.26 0.00 0.00 34.13 30.63 1iyv s GLU 73 CO 0.02 -1.15 1.97 -0.35 -0.54 0.00 0.00 175.26 175.21 1iyv n PRO 74 N 3.64 2.74 -2.78 4.30 -0.04 -1.26 -3.41 135.00 138.19 1iyv n PRO 74 Ca 0.06 -2.79 -0.03 0.00 -0.04 0.00 0.00 63.50 60.70 1iyv n PRO 74 Cb 0.38 -3.38 -0.03 0.00 -0.04 0.00 0.00 33.50 30.43 1iyv n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1iyv n ALA 75 N 7.98 -2.91 -0.69 0.55 0.00 -1.26 -4.89 120.51 119.29 1iyv n ALA 75 Ca 0.50 1.44 0.08 0.00 0.00 0.00 0.00 53.44 55.46 1iyv n ALA 75 Cb 0.43 -2.98 0.27 0.00 0.00 0.00 0.00 19.45 17.17 1iyv n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iyv n ALA 76 N 1.76 2.90 0.00 0.00 0.00 -1.26 -4.98 120.51 118.92 1iyv n ALA 76 Ca -0.24 -1.80 0.00 0.00 0.00 0.00 0.00 53.44 51.40 1iyv n ALA 76 Cb 0.40 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 0.27 -1.14 0.00 0.00 0.00 -1.26 -5.13 105.19 97.93 1iyv n GLY 77 Ca 0.21 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 0.00 0.00 -1.29 4.61 0.00 -1.26 -5.26 120.51 117.31 1iyv n ALA 78 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1iyv n ALA 78 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1iyv n ALA 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04