#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 2.12 -0.12 4.33 0.41 -1.21 -5.05 118.70 119.18 1iyv s GLU 2 Ca 0.00 -2.34 0.03 0.00 -0.41 0.00 0.00 54.97 52.25 1iyv s GLU 2 Cb 0.00 -1.23 0.00 0.00 -1.78 0.00 0.00 34.13 31.12 1iyv s GLU 2 CO 0.00 -0.41 -0.23 0.42 -0.49 0.00 0.00 175.26 174.55 1iyv s ILE 3 N -2.98 2.04 -0.22 -1.63 1.01 -1.26 -3.62 121.20 114.54 1iyv s ILE 3 Ca 0.11 -0.99 -0.11 0.00 0.00 0.00 0.00 60.65 59.65 1iyv s ILE 3 Cb 0.02 -1.79 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 1iyv s ILE 3 CO 0.06 0.55 0.19 -0.63 0.00 0.00 0.00 174.94 175.12 1iyv s ILE 4 N 0.56 5.35 0.28 2.92 1.01 -0.67 -4.98 121.20 125.67 1iyv s ILE 4 Ca -0.13 0.28 0.09 0.00 0.00 0.00 0.00 60.65 60.88 1iyv s ILE 4 Cb -0.17 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1iyv s ILE 4 CO 0.04 0.36 0.07 0.00 0.00 0.00 0.00 174.94 175.41 1iyv s ARG 5 N 0.88 2.46 0.35 2.79 1.70 -1.26 -0.69 118.95 125.18 1iyv s ARG 5 Ca 0.10 -1.36 -0.26 0.00 -0.47 0.00 0.00 55.73 53.74 1iyv s ARG 5 Cb -0.13 -2.26 -0.13 0.00 -0.57 0.00 0.00 34.95 31.86 1iyv s ARG 5 CO 0.03 0.32 0.94 0.28 -1.08 0.00 0.00 175.30 175.79 1iyv n VAL 6 N -1.01 2.12 -0.94 4.99 0.31 -0.65 -4.86 118.33 118.29 1iyv n VAL 6 Ca -0.06 -0.50 -0.01 0.00 -0.01 0.00 0.00 64.34 63.76 1iyv n VAL 6 Cb 0.59 -0.97 0.01 0.00 -0.91 0.00 0.00 33.84 32.56 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 0.51 -0.22 -2.60 5.55 -0.04 -1.26 -3.99 135.00 132.95 1iyv n PRO 7 Ca 0.10 -0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 63.08 1iyv n PRO 7 Cb 0.35 -0.04 -0.03 0.00 -0.04 0.00 0.00 33.50 33.74 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 -1.23 6.26 -0.00 3.54 2.15 -1.26 -4.64 116.67 121.49 1iyv s ASP 8 Ca 0.02 -0.30 0.17 0.00 0.43 0.00 0.00 52.55 52.87 1iyv s ASP 8 Cb -0.00 -2.54 -0.19 0.00 -0.30 0.00 0.00 42.92 39.89 1iyv s ASP 8 CO 0.02 -1.66 0.68 2.30 -0.17 0.00 0.00 175.17 176.34 1iyv n ILE 9 N 6.43 0.00 -2.85 4.11 -5.35 -1.26 -4.98 119.36 115.46 1iyv n ILE 9 Ca 0.04 -0.13 -0.16 0.00 -0.27 0.00 0.00 62.75 62.24 1iyv n ILE 9 Cb 0.49 0.93 0.03 0.00 -1.74 0.00 0.00 39.64 39.35 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 1.40 -0.15 0.00 3.28 0.00 -1.26 -4.91 105.19 103.55 1iyv n GLY 10 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.33 -1.58 3.93 -0.02 0.00 -1.26 -5.15 105.19 99.77 1iyv n GLY 11 Ca -0.07 -1.08 -0.28 0.00 0.00 0.00 0.00 46.02 44.60 1iyv n GLY 11 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1iyv s ASP 12 N -2.61 4.22 0.03 1.61 1.47 -1.26 -3.88 116.67 116.25 1iyv s ASP 12 Ca 0.00 0.42 0.02 0.00 1.18 0.00 0.00 52.55 54.17 1iyv s ASP 12 Cb 0.00 -0.84 -0.02 0.00 -0.34 0.00 0.00 42.92 41.72 1iyv s ASP 12 CO 0.00 -2.02 -0.06 -0.83 0.68 0.00 0.00 175.17 172.94 1iyv s GLY 13 N -4.66 0.39 -0.12 2.12 0.00 -0.85 -4.85 107.32 99.36 1iyv s GLY 13 Ca 0.65 -0.56 -0.01 0.00 0.00 0.00 0.00 44.72 44.80 1iyv s GLY 13 CO 0.48 -0.59 -0.03 1.85 0.00 0.00 0.00 173.10 174.81 1iyv s GLU 14 N -1.08 1.11 0.35 2.90 2.12 -1.25 0.20 118.70 123.05 1iyv s GLU 14 Ca -0.07 -0.19 -0.28 0.00 0.36 0.00 0.00 54.97 54.80 1iyv s GLU 14 Cb -0.07 -1.49 -0.10 0.00 0.26 0.00 0.00 34.13 32.73 1iyv s GLU 14 CO 0.00 -0.34 1.27 0.08 -0.54 0.00 0.00 175.26 175.72 1iyv s VAL 15 N 1.80 2.83 -0.10 3.70 1.01 -0.89 -1.71 120.40 127.05 1iyv s VAL 15 Ca 0.04 0.79 -0.06 0.00 0.00 0.00 0.00 61.98 62.75 1iyv s VAL 15 Cb -0.13 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1iyv s VAL 15 CO -0.07 0.16 -0.14 -0.38 0.00 0.00 0.00 175.10 174.67 1iyv n ILE 16 N 0.58 0.69 -3.75 2.22 2.08 -0.47 -3.89 119.36 116.83 1iyv n ILE 16 Ca 0.01 -0.09 -0.13 0.00 0.56 0.00 0.00 62.75 63.10 1iyv n ILE 16 Cb 0.43 -1.68 -0.10 0.00 -0.75 0.00 0.00 39.64 37.54 1iyv n ILE 16 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1iyv s GLU 17 N -2.22 0.45 0.05 0.38 2.02 -1.25 -4.69 118.70 113.43 1iyv s GLU 17 Ca -0.15 0.44 0.00 0.00 0.02 0.00 0.00 54.97 55.29 1iyv s GLU 17 Cb 0.05 0.22 -0.04 0.00 0.10 0.00 0.00 34.13 34.46 1iyv s GLU 17 CO 0.19 -0.06 0.16 -0.51 0.02 0.00 0.00 175.26 175.05 1iyv s LEU 18 N 0.05 4.17 -0.33 1.80 1.43 -1.26 -2.72 118.68 121.83 1iyv s LEU 18 Ca -0.01 0.20 0.17 0.00 -1.03 0.00 0.00 54.13 53.46 1iyv s LEU 18 Cb -0.03 -2.73 0.45 0.00 0.03 0.00 0.00 46.19 43.91 1iyv s LEU 18 CO 0.01 0.19 0.95 0.00 0.23 0.00 0.00 176.35 177.73 1iyv n LEU 19 N 0.50 1.28 -3.84 1.79 -0.00 -1.16 -5.03 117.00 110.53 1iyv n LEU 19 Ca -0.07 -3.80 -0.10 0.00 -0.00 0.00 0.00 56.01 52.04 1iyv n LEU 19 Cb 0.51 0.44 -0.06 0.00 -0.00 0.00 0.00 43.42 44.32 1iyv n LEU 19 CO 0.48 1.63 0.05 0.68 -0.00 0.00 0.00 177.39 180.23 1iyv s VAL 20 N -2.95 0.07 0.23 1.47 -7.23 -1.26 -4.87 120.40 105.85 1iyv s VAL 20 Ca 0.28 -1.10 0.03 0.00 -1.81 0.00 0.00 61.98 59.39 1iyv s VAL 20 Cb 0.45 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 35.76 1iyv s VAL 20 CO 0.03 -0.33 -0.01 -0.75 -0.31 0.00 0.00 175.10 173.73 1iyv s LYS 21 N -3.90 1.32 0.24 4.82 2.47 -1.26 -5.11 119.74 118.32 1iyv s LYS 21 Ca 0.11 -1.66 -0.28 0.00 -1.56 0.00 0.00 55.97 52.58 1iyv s LYS 21 Cb 0.02 -0.60 -0.09 0.00 -1.46 0.00 0.00 37.83 35.70 1iyv s LYS 21 CO -0.05 -0.09 0.90 0.99 0.16 0.00 0.00 175.35 177.26 1iyv s THR 22 N -3.43 4.19 0.00 3.43 2.01 -1.26 -3.29 115.64 117.29 1iyv s THR 22 Ca 0.28 1.91 0.00 0.00 0.31 0.00 0.00 61.69 64.19 1iyv s THR 22 Cb 0.06 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.37 1iyv s THR 22 CO 0.08 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 1iyv n GLY 23 N 1.26 1.88 3.73 4.40 0.00 -0.59 -4.93 105.19 110.93 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 -2.99 7.30 -0.30 1.61 1.11 -1.21 -4.66 116.67 117.54 1iyv s ASP 24 Ca 0.00 1.56 -0.24 0.00 0.18 0.00 0.00 52.55 54.05 1iyv s ASP 24 Cb 0.00 -2.51 0.00 0.00 1.07 0.00 0.00 42.92 41.48 1iyv s ASP 24 CO 0.00 -0.05 0.81 -0.22 1.18 0.00 0.00 175.17 176.89 1iyv s LEU 25 N 0.16 4.08 0.00 1.23 0.20 -1.26 -2.04 118.68 121.05 1iyv s LEU 25 Ca 0.43 0.74 -0.01 0.00 0.69 0.00 0.00 54.13 55.99 1iyv s LEU 25 Cb -0.21 -3.12 0.03 0.00 -0.43 0.00 0.00 46.19 42.45 1iyv s LEU 25 CO 0.25 -0.61 0.17 -0.38 -0.29 0.00 0.00 176.35 175.49 1iyv n ILE 26 N 5.51 0.00 -3.98 6.68 5.41 0.07 -4.92 119.36 128.13 1iyv n ILE 26 Ca 0.04 -0.24 -0.10 0.00 1.00 0.00 0.00 62.75 63.46 1iyv n ILE 26 Cb 0.48 -1.42 -0.07 0.00 -0.71 0.00 0.00 39.64 37.92 1iyv n ILE 26 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1iyv s GLU 27 N -2.95 1.23 -1.28 0.38 -1.05 -1.26 -3.67 118.70 110.10 1iyv s GLU 27 Ca 0.11 -1.22 -0.19 0.00 -0.15 0.00 0.00 54.97 53.53 1iyv s GLU 27 Cb -0.01 0.39 0.03 0.00 -0.44 0.00 0.00 34.13 34.10 1iyv s GLU 27 CO 0.07 -0.46 1.82 1.55 0.95 0.00 0.00 175.26 179.19 1iyv n VAL 28 N -0.25 3.46 0.00 1.83 3.14 -1.26 -3.17 118.33 122.07 1iyv n VAL 28 Ca -0.06 -3.55 0.00 0.00 -2.96 0.00 0.00 64.34 57.77 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 -1.84 -6.46 0.00 0.00 176.83 168.53 1iyv n GLU 29 N 8.17 0.00 -2.27 1.45 0.28 -1.26 -5.04 120.64 121.98 1iyv n GLU 29 Ca 0.48 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 57.08 1iyv n GLU 29 Cb 0.45 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.30 1iyv n GLU 29 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 1iyv s GLN 30 N 0.00 4.42 0.92 3.44 -0.44 -1.19 -4.86 119.66 121.94 1iyv s GLN 30 Ca 0.00 2.02 -0.12 0.00 -2.50 0.00 0.00 55.36 54.77 1iyv s GLN 30 Cb 0.00 -3.06 0.14 0.00 -1.64 0.00 0.00 33.01 28.45 1iyv s GLN 30 CO 0.00 -0.06 1.09 0.20 0.50 0.00 0.00 175.29 177.02 1iyv s GLY 31 N -0.71 1.62 0.00 2.59 0.00 -1.26 -1.71 107.32 107.85 1iyv s GLY 31 Ca 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.18 1iyv s GLY 31 CO 0.47 0.48 0.00 -0.10 0.00 0.00 0.00 173.10 173.94 1iyv n LEU 32 N -3.99 1.71 -3.89 0.66 0.00 0.14 -4.53 117.00 107.10 1iyv n LEU 32 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 56.01 55.99 1iyv n LEU 32 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.96 1iyv n LEU 32 CO 0.55 0.28 0.41 0.68 0.00 0.00 0.00 177.39 179.31 1iyv s VAL 33 N -1.62 0.00 -0.30 1.96 -7.23 -0.59 -2.99 120.40 109.64 1iyv s VAL 33 Ca 0.00 -1.14 0.02 0.00 -1.81 0.00 0.00 61.98 59.06 1iyv s VAL 33 Cb 0.00 -2.46 0.08 0.00 0.56 0.00 0.00 36.38 34.57 1iyv s VAL 33 CO 0.00 0.00 -0.00 -0.69 -0.31 0.00 0.00 175.10 174.10 1iyv s VAL 34 N -3.20 1.92 0.29 1.32 1.01 -1.10 -1.38 120.40 119.26 1iyv s VAL 34 Ca 0.17 -1.84 -0.09 0.00 0.00 0.00 0.00 61.98 60.23 1iyv s VAL 34 Cb -0.04 -2.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 1iyv s VAL 34 CO 0.11 -0.38 0.61 -0.76 0.00 0.00 0.00 175.10 174.68 1iyv s LEU 35 N 1.14 4.05 -0.14 3.92 2.01 -1.01 -1.36 118.68 127.29 1iyv s LEU 35 Ca 0.03 0.92 -0.01 0.00 0.01 0.00 0.00 54.13 55.08 1iyv s LEU 35 Cb -0.19 -3.73 0.04 0.00 0.01 0.00 0.00 46.19 42.32 1iyv s LEU 35 CO -0.09 -0.19 -0.03 -0.70 1.01 0.00 0.00 176.35 176.35 1iyv s GLU 36 N -3.29 1.10 0.20 1.70 2.56 -0.69 -3.08 118.70 117.19 1iyv s GLU 36 Ca 0.48 -0.30 0.00 0.00 0.00 0.00 0.00 54.97 55.14 1iyv s GLU 36 Cb -0.11 -1.71 0.04 0.00 2.00 0.00 0.00 34.13 34.36 1iyv s GLU 36 CO 0.26 -0.41 0.27 0.43 -0.56 0.00 0.00 175.26 175.24 1iyv n SER 37 N 4.98 0.37 0.02 -1.70 7.64 -0.95 -3.82 113.62 120.17 1iyv n SER 37 Ca -0.10 -1.31 -0.13 0.00 1.01 0.00 0.00 58.87 58.34 1iyv n SER 37 Cb 0.49 -0.17 -0.07 0.00 -1.01 0.00 0.00 64.21 63.45 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 -0.47 -0.64 -0.96 -0.43 0.00 -2.01 -3.33 119.26 111.43 1iyv h ALA 38 Ca -0.09 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.44 1iyv h ALA 38 Cb 0.33 0.78 -0.40 0.00 0.00 0.00 0.00 17.79 18.51 1iyv h ALA 38 CO 0.10 -0.95 -1.18 1.63 0.00 0.00 0.00 179.25 178.85 1iyv n LYS 39 N -5.44 1.16 -3.26 0.00 5.02 -1.26 -5.03 118.16 109.35 1iyv n LYS 39 Ca -0.05 -3.23 -0.04 0.00 -2.02 0.00 0.00 58.31 52.97 1iyv n LYS 39 Cb 0.37 -1.23 -0.04 0.00 -0.02 0.00 0.00 35.03 34.10 1iyv n LYS 39 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iyv s ALA 40 N -3.08 -1.60 -0.27 7.82 0.00 -1.25 -5.12 121.76 118.25 1iyv s ALA 40 Ca 0.27 0.88 -0.18 0.00 0.00 0.00 0.00 51.96 52.92 1iyv s ALA 40 Cb 0.45 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.48 1iyv s ALA 40 CO 0.03 -1.55 0.54 -1.54 0.00 0.00 0.00 175.76 173.24 1iyv s SER 41 N 2.66 6.44 0.12 0.00 1.04 -1.26 -2.23 113.70 120.48 1iyv s SER 41 Ca 0.13 0.48 0.01 0.00 0.48 0.00 0.00 55.95 57.05 1iyv s SER 41 Cb -0.13 -2.29 -0.04 0.00 0.10 0.00 0.00 66.02 63.65 1iyv s SER 41 CO -0.24 -0.33 -0.02 0.00 0.98 0.00 0.00 173.24 173.63 1iyv s MET 42 N 2.37 0.92 0.45 4.02 0.23 -1.18 -5.04 119.30 121.08 1iyv s MET 42 Ca 0.22 -1.41 0.07 0.00 -1.03 0.00 0.00 55.69 53.54 1iyv s MET 42 Cb -0.15 -0.12 0.00 0.00 -1.53 0.00 0.00 34.83 33.03 1iyv s MET 42 CO 0.10 -0.10 0.43 -1.21 -2.03 0.00 0.00 175.02 172.20 1iyv s GLU 43 N -3.90 2.47 -0.32 3.16 2.02 -1.26 -2.40 118.70 118.47 1iyv s GLU 43 Ca 0.17 -1.62 -0.01 0.00 0.02 0.00 0.00 54.97 53.53 1iyv s GLU 43 Cb 0.06 -2.37 0.13 0.00 0.10 0.00 0.00 34.13 32.05 1iyv s GLU 43 CO -0.01 -0.34 0.22 0.08 0.02 0.00 0.00 175.26 175.23 1iyv s VAL 44 N -2.54 -0.13 0.00 2.63 1.01 -0.48 -4.85 120.40 116.04 1iyv s VAL 44 Ca 0.47 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1iyv s VAL 44 Cb -0.04 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1iyv s VAL 44 CO 0.28 -0.72 0.00 -0.81 0.00 0.00 0.00 175.10 173.85 1iyv n PRO 45 N 4.79 -0.09 -2.99 2.72 -0.04 -1.26 0.24 135.00 138.37 1iyv n PRO 45 Ca 0.02 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.08 1iyv n PRO 45 Cb 0.42 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.84 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 -1.13 7.07 0.00 3.54 0.15 -0.69 -4.44 113.70 118.21 1iyv s SER 46 Ca 0.00 1.29 0.29 0.00 0.70 0.00 0.00 55.95 58.23 1iyv s SER 46 Cb 0.00 -2.44 1.59 0.00 -1.71 0.00 0.00 66.02 63.46 1iyv s SER 46 CO 0.00 -0.12 2.04 -0.81 1.20 0.00 0.00 173.24 175.55 1iyv n PRO 47 N 3.65 0.65 -3.57 5.44 -0.04 -1.26 -4.18 135.00 135.69 1iyv n PRO 47 Ca -0.00 0.01 -0.16 0.00 -0.04 0.00 0.00 63.50 63.31 1iyv n PRO 47 Cb 0.51 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.30 0.95 -0.88 0.54 1.02 -1.26 -4.97 119.74 112.84 1iyv s LYS 48 Ca 0.35 0.56 -0.22 0.00 0.02 0.00 0.00 55.97 56.69 1iyv s LYS 48 Cb 0.20 0.46 0.08 0.00 -0.52 0.00 0.00 37.83 38.04 1iyv s LYS 48 CO 0.39 -0.23 1.22 0.00 -0.92 0.00 0.00 175.35 175.81 1iyv s ALA 49 N -0.53 3.03 0.00 5.17 0.00 -1.26 -4.43 121.76 123.74 1iyv s ALA 49 Ca -0.06 -2.24 0.00 0.00 0.00 0.00 0.00 51.96 49.65 1iyv s ALA 49 Cb -0.02 -4.20 0.00 0.00 0.00 0.00 0.00 23.12 18.90 1iyv s ALA 49 CO 0.06 -3.19 0.00 0.41 0.00 0.00 0.00 175.76 173.04 1iyv n GLY 50 N 5.90 4.94 3.41 0.00 0.00 -1.24 -4.85 105.19 113.35 1iyv n GLY 50 Ca 0.19 -1.17 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.38 2.60 -0.28 1.61 0.11 -1.22 -0.75 120.40 122.09 1iyv s VAL 51 Ca 0.00 -1.06 -0.28 0.00 -2.93 0.00 0.00 61.98 57.70 1iyv s VAL 51 Cb 0.00 -2.02 -0.03 0.00 -1.53 0.00 0.00 36.38 32.80 1iyv s VAL 51 CO 0.00 0.47 1.93 -0.69 -3.33 0.00 0.00 175.10 173.49 1iyv s VAL 52 N -0.78 3.33 0.03 2.04 1.01 -0.86 -1.81 120.40 123.35 1iyv s VAL 52 Ca 0.12 0.33 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 1iyv s VAL 52 Cb -0.10 -3.43 -0.28 0.00 0.00 0.00 0.00 36.38 32.57 1iyv s VAL 52 CO 0.02 -0.27 0.97 0.50 0.00 0.00 0.00 175.10 176.32 1iyv h LYS 53 N 13.47 0.26 -1.92 2.72 3.64 -1.60 -1.58 116.57 131.56 1iyv h LYS 53 Ca -0.36 -0.44 0.15 0.00 -1.27 0.00 0.00 60.65 58.72 1iyv h LYS 53 Cb 1.19 0.16 -0.18 0.00 -0.41 0.00 0.00 32.23 33.00 1iyv h LYS 53 CO 1.00 1.15 0.60 0.45 -2.27 0.00 0.00 179.45 180.38 1iyv s SER 54 N -7.04 -0.30 -0.23 4.20 0.15 -1.24 -4.90 113.70 104.34 1iyv s SER 54 Ca -0.07 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1iyv s SER 54 Cb 0.07 0.30 0.03 0.00 -1.71 0.00 0.00 66.02 64.71 1iyv s SER 54 CO 0.87 -0.46 -0.11 -0.69 1.20 0.00 0.00 173.24 174.05 1iyv s VAL 55 N -2.55 2.52 -0.61 4.45 1.01 -1.26 -3.26 120.40 120.70 1iyv s VAL 55 Ca 0.05 -1.14 0.16 0.00 0.00 0.00 0.00 61.98 61.05 1iyv s VAL 55 Cb -0.01 -2.27 0.79 0.00 0.00 0.00 0.00 36.38 34.89 1iyv s VAL 55 CO -0.06 0.23 1.71 -1.20 0.00 0.00 0.00 175.10 175.78 1iyv n SER 56 N 4.60 5.39 -4.44 3.32 7.64 -1.15 -4.94 113.62 124.04 1iyv n SER 56 Ca -0.17 -2.74 -0.22 0.00 1.01 0.00 0.00 58.87 56.75 1iyv n SER 56 Cb 0.47 -0.65 -0.10 0.00 -1.01 0.00 0.00 64.21 62.92 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 -2.40 2.03 0.29 0.44 -7.23 -1.25 -4.92 120.40 107.36 1iyv s VAL 57 Ca 0.54 -2.25 0.02 0.00 -1.81 0.00 0.00 61.98 58.49 1iyv s VAL 57 Cb 0.38 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 1iyv s VAL 57 CO 0.20 -0.38 0.12 -0.75 -0.31 0.00 0.00 175.10 173.98 1iyv s LYS 58 N -3.62 1.55 -0.14 4.82 2.47 -1.26 -5.09 119.74 118.47 1iyv s LYS 58 Ca 0.28 -1.87 -0.28 0.00 -1.56 0.00 0.00 55.97 52.55 1iyv s LYS 58 Cb -0.00 -0.26 -0.01 0.00 -1.46 0.00 0.00 37.83 36.10 1iyv s LYS 58 CO 0.12 -0.37 0.93 -0.48 0.16 0.00 0.00 175.35 175.72 1iyv s LEU 59 N -3.37 4.21 0.00 5.43 2.34 -1.26 -3.14 118.68 122.88 1iyv s LEU 59 Ca 0.36 1.37 0.00 0.00 0.06 0.00 0.00 54.13 55.92 1iyv s LEU 59 Cb 0.06 -3.42 0.00 0.00 -0.56 0.00 0.00 46.19 42.27 1iyv s LEU 59 CO 0.16 -0.44 0.00 0.61 -1.06 0.00 0.00 176.35 175.61 1iyv n GLY 60 N 3.25 0.26 3.81 -3.48 0.00 -1.25 -5.06 105.19 102.73 1iyv n GLY 60 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.20 6.09 -0.27 1.61 1.11 -1.19 -4.81 116.67 117.01 1iyv s ASP 61 Ca 0.00 1.77 -0.12 0.00 0.18 0.00 0.00 52.55 54.38 1iyv s ASP 61 Cb 0.00 -2.53 -0.05 0.00 1.07 0.00 0.00 42.92 41.41 1iyv s ASP 61 CO 0.00 -0.96 0.21 -0.54 1.18 0.00 0.00 175.17 175.07 1iyv s LYS 62 N -3.95 3.99 -0.65 8.23 1.02 -1.26 -2.09 119.74 125.03 1iyv s LYS 62 Ca 0.63 -0.25 -0.13 0.00 0.02 0.00 0.00 55.97 56.24 1iyv s LYS 62 Cb -0.14 -3.63 0.17 0.00 -0.52 0.00 0.00 37.83 33.70 1iyv s LYS 62 CO 0.33 -0.14 0.57 -0.51 -0.92 0.00 0.00 175.35 174.67 1iyv s LEU 63 N 1.65 6.22 0.12 3.17 1.43 0.13 -4.91 118.68 126.49 1iyv s LEU 63 Ca 0.08 -2.28 -0.24 0.00 -1.03 0.00 0.00 54.13 50.67 1iyv s LEU 63 Cb -0.15 -2.14 -0.07 0.00 0.03 0.00 0.00 46.19 43.86 1iyv s LEU 63 CO 0.10 -0.67 0.73 -0.75 0.23 0.00 0.00 176.35 175.99 1iyv s LYS 64 N 0.82 4.47 0.55 1.70 2.20 -1.26 -2.01 119.74 126.22 1iyv s LYS 64 Ca 0.11 1.04 -0.18 0.00 -0.36 0.00 0.00 55.97 56.58 1iyv s LYS 64 Cb -0.21 -3.28 -0.13 0.00 -1.51 0.00 0.00 37.83 32.71 1iyv s LYS 64 CO -0.03 0.52 0.06 -0.85 -0.36 0.00 0.00 175.35 174.69 1iyv n GLU 65 N 1.92 0.16 0.00 4.03 0.28 -1.25 -1.55 120.64 124.23 1iyv n GLU 65 Ca -0.06 0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1iyv n GLU 65 Cb 0.49 -1.23 0.00 0.00 1.43 0.00 0.00 31.44 32.13 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 2.31 2.99 3.82 -1.84 0.00 -1.26 -4.99 105.19 106.22 1iyv n GLY 66 Ca 0.09 0.00 -0.35 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 0.03 7.00 1.24 1.61 1.11 -0.59 -4.86 116.67 122.20 1iyv s ASP 67 Ca 0.00 1.42 -0.13 0.00 0.18 0.00 0.00 52.55 54.02 1iyv s ASP 67 Cb 0.00 -2.42 0.19 0.00 1.07 0.00 0.00 42.92 41.76 1iyv s ASP 67 CO 0.00 -0.04 0.47 0.00 1.18 0.00 0.00 175.17 176.78 1iyv n ALA 68 N 0.40 -2.60 -0.04 5.23 0.00 -1.26 -1.64 120.51 120.61 1iyv n ALA 68 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1iyv n ALA 68 Cb 0.52 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1iyv n ALA 68 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1iyv n ILE 69 N -4.37 0.00 -3.89 0.00 2.08 0.14 -4.29 119.36 109.02 1iyv n ILE 69 Ca 0.07 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.34 1iyv n ILE 69 Cb 0.31 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 39.19 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 -2.44 0.00 -3.63 1.39 -5.35 -1.11 -2.95 119.36 105.27 1iyv n ILE 70 Ca 0.00 -0.51 -0.28 0.00 -0.27 0.00 0.00 62.75 61.69 1iyv n ILE 70 Cb 0.00 0.28 -0.16 0.00 -1.74 0.00 0.00 39.64 38.02 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 -2.26 0.32 -0.03 6.28 2.02 -1.20 -1.66 118.70 122.16 1iyv s GLU 71 Ca 0.08 -0.45 -0.19 0.00 0.02 0.00 0.00 54.97 54.44 1iyv s GLU 71 Cb 0.00 -1.67 -0.05 0.00 0.10 0.00 0.00 34.13 32.51 1iyv s GLU 71 CO 0.06 -0.83 0.52 -1.17 0.02 0.00 0.00 175.26 173.86 1iyv s LEU 72 N 2.00 4.40 -0.59 1.80 0.20 -1.24 -1.47 118.68 123.78 1iyv s LEU 72 Ca 0.05 1.04 -0.02 0.00 0.69 0.00 0.00 54.13 55.89 1iyv s LEU 72 Cb -0.16 -2.79 0.15 0.00 -0.43 0.00 0.00 46.19 42.96 1iyv s LEU 72 CO -0.21 0.14 0.40 -0.70 -0.29 0.00 0.00 176.35 175.68 1iyv s GLU 73 N -0.24 2.44 0.38 1.98 2.12 -0.75 -3.33 118.70 121.30 1iyv s GLU 73 Ca 0.28 -2.48 0.25 0.00 0.36 0.00 0.00 54.97 53.38 1iyv s GLU 73 Cb -0.17 -3.67 0.65 0.00 0.26 0.00 0.00 34.13 31.20 1iyv s GLU 73 CO 0.15 -1.16 1.71 -1.00 -0.54 0.00 0.00 175.26 174.42 1iyv h PRO 74 N 7.06 0.00 0.38 4.30 0.13 -1.88 -3.24 132.00 138.75 1iyv h PRO 74 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 1iyv h PRO 74 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1iyv h PRO 74 CO 0.71 0.00 -0.20 0.00 -0.23 0.00 0.00 178.00 178.28 1iyv h ALA 75 N 2.15 -1.12 -1.37 -0.56 0.00 -1.97 -3.48 119.26 112.92 1iyv h ALA 75 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1iyv h ALA 75 Cb 0.82 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1iyv h ALA 75 CO 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 179.25 178.17 1iyv n ALA 76 N -2.30 0.00 -0.05 0.00 0.00 -1.26 -4.96 120.51 111.95 1iyv n ALA 76 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1iyv n ALA 76 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 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 0.00 0.97 0.40 0.00 0.00 -1.26 -5.00 105.19 100.29 1iyv n GLY 77 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.84 1.80 -0.36 4.61 0.00 -1.26 -5.33 120.51 118.13 1iyv n ALA 78 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 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