#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 1.41 0.07 4.33 0.41 -1.04 -5.03 118.70 118.85 1iyv s GLU 2 Ca 0.00 -1.51 0.08 0.00 -0.41 0.00 0.00 54.97 53.13 1iyv s GLU 2 Cb 0.00 -1.54 -0.03 0.00 -1.78 0.00 0.00 34.13 30.78 1iyv s GLU 2 CO 0.00 0.31 -0.20 0.42 -0.49 0.00 0.00 175.26 175.30 1iyv s ILE 3 N -2.06 2.66 -0.21 -1.63 1.09 -1.26 -2.12 121.20 117.67 1iyv s ILE 3 Ca 0.20 -1.36 0.01 0.00 -1.10 0.00 0.00 60.65 58.39 1iyv s ILE 3 Cb -0.06 -2.14 0.05 0.00 -1.06 0.00 0.00 42.46 39.25 1iyv s ILE 3 CO 0.09 0.25 -0.09 -0.63 -0.10 0.00 0.00 174.94 174.46 1iyv s ILE 4 N -0.98 1.64 0.47 2.92 -1.09 -0.88 -4.98 121.20 118.29 1iyv s ILE 4 Ca 0.15 -1.11 0.08 0.00 -2.23 0.00 0.00 60.65 57.54 1iyv s ILE 4 Cb -0.10 -1.77 0.03 0.00 -1.58 0.00 0.00 42.46 39.03 1iyv s ILE 4 CO 0.06 0.08 0.62 0.00 -1.23 0.00 0.00 174.94 174.47 1iyv s ARG 5 N 1.38 2.63 0.43 2.79 1.70 -1.26 -1.02 118.95 125.60 1iyv s ARG 5 Ca -0.03 -1.41 -0.26 0.00 -0.47 0.00 0.00 55.73 53.56 1iyv s ARG 5 Cb -0.17 -2.68 -0.09 0.00 -0.57 0.00 0.00 34.95 31.44 1iyv s ARG 5 CO -0.07 -0.45 1.41 0.08 -1.08 0.00 0.00 175.30 175.18 1iyv s VAL 6 N -2.47 2.20 0.13 4.99 1.01 -0.72 -4.76 120.40 120.79 1iyv s VAL 6 Ca 0.56 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.70 1iyv s VAL 6 Cb -0.08 -3.11 0.03 0.00 0.00 0.00 0.00 36.38 33.22 1iyv s VAL 6 CO 0.34 0.03 0.16 -0.81 0.00 0.00 0.00 175.10 174.82 1iyv n PRO 7 N 0.00 -0.37 -2.76 2.72 -0.04 -1.26 -3.98 135.00 129.31 1iyv n PRO 7 Ca 0.04 -0.25 -0.42 0.00 -0.04 0.00 0.00 63.50 62.82 1iyv n PRO 7 Cb 0.42 -0.18 -0.04 0.00 -0.04 0.00 0.00 33.50 33.66 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 -1.66 6.26 -0.21 3.54 2.15 -1.26 -4.64 116.67 120.85 1iyv s ASP 8 Ca 0.09 -0.53 0.01 0.00 0.43 0.00 0.00 52.55 52.56 1iyv s ASP 8 Cb -0.00 -2.47 -0.14 0.00 -0.30 0.00 0.00 42.92 40.01 1iyv s ASP 8 CO 0.07 -1.44 -0.19 2.30 -0.17 0.00 0.00 175.17 175.74 1iyv n ILE 9 N 6.19 1.21 -1.60 4.11 -5.35 -1.26 -5.02 119.36 117.65 1iyv n ILE 9 Ca 0.01 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1iyv n ILE 9 Cb 0.47 -1.26 0.00 0.00 -1.74 0.00 0.00 39.64 37.11 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 2.48 0.68 0.00 3.28 0.00 -1.26 -4.97 105.19 105.40 1iyv n GLY 10 Ca -0.37 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.03 2.38 2.91 -0.02 0.00 -1.26 -5.16 105.19 103.02 1iyv n GLY 11 Ca 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 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 2.00 0.59 -0.29 1.61 -4.77 -1.26 -4.60 116.67 109.95 1iyv s ASP 12 Ca 0.00 -0.08 -0.02 0.00 -3.30 0.00 0.00 52.55 49.15 1iyv s ASP 12 Cb 0.00 -0.17 0.04 0.00 -1.09 0.00 0.00 42.92 41.70 1iyv s ASP 12 CO 0.00 0.00 -0.01 -0.83 0.70 0.00 0.00 175.17 175.03 1iyv s GLY 13 N 0.33 1.72 -0.16 2.12 0.00 -1.09 -4.61 107.32 105.63 1iyv s GLY 13 Ca -0.03 -1.67 -0.08 0.00 0.00 0.00 0.00 44.72 42.93 1iyv s GLY 13 CO -0.00 0.65 0.11 1.85 0.00 0.00 0.00 173.10 175.70 1iyv s GLU 14 N 1.28 3.83 0.29 2.90 2.12 -1.26 -1.88 118.70 125.98 1iyv s GLU 14 Ca -0.04 -0.23 -0.29 0.00 0.36 0.00 0.00 54.97 54.77 1iyv s GLU 14 Cb -0.19 -3.26 -0.10 0.00 0.26 0.00 0.00 34.13 30.84 1iyv s GLU 14 CO -0.02 0.48 1.16 0.08 -0.54 0.00 0.00 175.26 176.42 1iyv s VAL 15 N -0.17 3.26 -0.25 3.70 1.01 -1.03 -1.91 120.40 125.02 1iyv s VAL 15 Ca 0.10 1.27 0.03 0.00 0.00 0.00 0.00 61.98 63.38 1iyv s VAL 15 Cb -0.12 -3.81 -0.17 0.00 0.00 0.00 0.00 36.38 32.29 1iyv s VAL 15 CO 0.01 0.30 -0.20 -0.38 0.00 0.00 0.00 175.10 174.83 1iyv n ILE 16 N 1.07 1.42 -3.48 2.22 5.41 -0.62 -2.31 119.36 123.08 1iyv n ILE 16 Ca -0.01 -0.57 -0.02 0.00 1.00 0.00 0.00 62.75 63.15 1iyv n ILE 16 Cb 0.44 -1.32 0.01 0.00 -0.71 0.00 0.00 39.64 38.06 1iyv n ILE 16 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1iyv n GLU 17 N -3.20 0.35 -3.63 0.38 2.13 -1.26 -4.57 120.64 110.84 1iyv n GLU 17 Ca -0.43 -0.73 -0.29 0.00 0.66 0.00 0.00 57.16 56.37 1iyv n GLU 17 Cb 0.98 0.94 -0.15 0.00 0.27 0.00 0.00 31.44 33.48 1iyv n GLU 17 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1iyv s LEU 18 N 0.00 1.16 -0.35 4.31 2.96 -1.26 -4.27 118.68 121.23 1iyv s LEU 18 Ca 0.08 -1.29 0.04 0.00 -0.22 0.00 0.00 54.13 52.73 1iyv s LEU 18 Cb -0.02 -0.54 0.54 0.00 0.50 0.00 0.00 46.19 46.68 1iyv s LEU 18 CO 0.03 -0.41 1.72 0.00 -1.32 0.00 0.00 176.35 176.37 1iyv n LEU 19 N 5.10 5.90 -4.21 -0.68 -0.00 -1.26 -4.91 117.00 116.94 1iyv n LEU 19 Ca -0.05 -3.13 -0.13 0.00 -0.00 0.00 0.00 56.01 52.70 1iyv n LEU 19 Cb 0.43 -0.76 -0.10 0.00 -0.00 0.00 0.00 43.42 42.99 1iyv n LEU 19 CO 0.08 0.91 -0.40 0.68 -0.00 0.00 0.00 177.39 178.66 1iyv s VAL 20 N -2.61 0.98 0.41 1.47 -7.23 -1.26 -4.94 120.40 107.23 1iyv s VAL 20 Ca 0.45 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.68 1iyv s VAL 20 Cb 0.38 -1.74 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 1iyv s VAL 20 CO 0.09 -0.77 0.06 -0.54 -0.31 0.00 0.00 175.10 173.63 1iyv s LYS 21 N -3.68 1.93 0.17 4.82 1.02 -1.26 -5.11 119.74 117.63 1iyv s LYS 21 Ca 0.14 -2.16 -0.23 0.00 0.02 0.00 0.00 55.97 53.73 1iyv s LYS 21 Cb 0.03 -1.07 -0.08 0.00 -0.52 0.00 0.00 37.83 36.19 1iyv s LYS 21 CO -0.01 -0.31 0.74 0.99 -0.92 0.00 0.00 175.35 175.84 1iyv s THR 22 N -3.07 4.45 0.00 2.17 2.01 -1.26 -3.47 115.64 116.46 1iyv s THR 22 Ca 0.24 1.56 0.00 0.00 0.31 0.00 0.00 61.69 63.80 1iyv s THR 22 Cb 0.05 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.51 1iyv s THR 22 CO 0.12 0.46 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 1iyv n GLY 23 N 1.41 0.47 3.73 4.40 0.00 -0.71 -4.92 105.19 109.57 1iyv n GLY 23 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.12 7.13 -0.42 1.61 1.11 -1.23 -4.67 116.67 118.09 1iyv s ASP 24 Ca 0.00 1.36 -0.25 0.00 0.18 0.00 0.00 52.55 53.85 1iyv s ASP 24 Cb 0.00 -2.46 0.02 0.00 1.07 0.00 0.00 42.92 41.55 1iyv s ASP 24 CO 0.00 -0.08 0.87 -0.22 1.18 0.00 0.00 175.17 176.92 1iyv s LEU 25 N 0.45 4.07 0.00 1.23 1.98 -1.26 -2.18 118.68 122.97 1iyv s LEU 25 Ca 0.40 0.21 -0.00 0.00 -2.89 0.00 0.00 54.13 51.84 1iyv s LEU 25 Cb -0.19 -3.13 0.02 0.00 0.66 0.00 0.00 46.19 43.55 1iyv s LEU 25 CO 0.21 -0.93 0.15 -0.38 -1.89 0.00 0.00 176.35 173.52 1iyv n ILE 26 N 6.16 0.00 -3.84 6.68 5.41 -0.70 -4.96 119.36 128.11 1iyv n ILE 26 Ca 0.05 -0.22 -0.07 0.00 1.00 0.00 0.00 62.75 63.50 1iyv n ILE 26 Cb 0.48 -1.36 -0.02 0.00 -0.71 0.00 0.00 39.64 38.04 1iyv n ILE 26 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1iyv n GLU 27 N -1.28 0.31 -2.24 0.38 1.02 -1.26 -3.96 120.64 113.61 1iyv n GLU 27 Ca 0.02 -1.34 -0.43 0.00 -0.02 0.00 0.00 57.16 55.39 1iyv n GLU 27 Cb 0.09 1.27 0.00 0.00 -0.02 0.00 0.00 31.44 32.78 1iyv n GLU 27 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1iyv n VAL 28 N -0.27 3.96 0.00 2.62 3.14 -1.26 -3.73 118.33 122.79 1iyv n VAL 28 Ca 0.01 -3.91 0.00 0.00 -2.96 0.00 0.00 64.34 57.47 1iyv n VAL 28 Cb 0.28 -2.46 0.00 0.00 -1.06 0.00 0.00 33.84 30.60 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 5.51 0.00 -1.65 1.45 -0.58 -1.26 -5.08 120.64 119.03 1iyv n GLU 29 Ca 0.45 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.77 1iyv n GLU 29 Cb 0.39 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.27 1iyv n GLU 29 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1iyv n GLN 30 N 0.00 1.63 -1.52 3.49 7.27 -1.24 -4.81 117.38 122.20 1iyv n GLN 30 Ca 0.00 0.58 -0.29 0.00 0.07 0.00 0.00 57.00 57.36 1iyv n GLN 30 Cb 0.00 -2.17 0.12 0.00 2.41 0.00 0.00 30.24 30.61 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 -0.60 1.59 0.00 1.69 0.00 -1.26 -2.15 107.32 106.59 1iyv s GLY 31 Ca 0.61 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.92 1iyv s GLY 31 CO 0.58 0.11 0.00 -0.10 0.00 0.00 0.00 173.10 173.69 1iyv n LEU 32 N -3.69 1.56 -3.82 0.66 0.00 0.95 -4.48 117.00 108.18 1iyv n LEU 32 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 56.01 56.00 1iyv n LEU 32 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 43.42 44.02 1iyv n LEU 32 CO 0.57 0.25 0.55 0.68 0.00 0.00 0.00 177.39 179.45 1iyv s VAL 33 N -1.55 0.00 -0.33 1.96 -7.23 -0.51 -3.98 120.40 108.77 1iyv s VAL 33 Ca 0.00 -0.95 -0.00 0.00 -1.81 0.00 0.00 61.98 59.22 1iyv s VAL 33 Cb 0.00 -2.68 0.11 0.00 0.56 0.00 0.00 36.38 34.36 1iyv s VAL 33 CO 0.00 0.00 0.13 -0.69 -0.31 0.00 0.00 175.10 174.23 1iyv s VAL 34 N -2.63 0.93 0.17 1.32 1.01 -1.26 -1.23 120.40 118.71 1iyv s VAL 34 Ca 0.15 -1.60 -0.13 0.00 0.00 0.00 0.00 61.98 60.39 1iyv s VAL 34 Cb -0.05 -1.70 -0.07 0.00 0.00 0.00 0.00 36.38 34.56 1iyv s VAL 34 CO 0.10 -0.73 0.56 -0.76 0.00 0.00 0.00 175.10 174.27 1iyv s LEU 35 N 1.38 4.29 0.76 3.92 1.02 -0.94 -1.59 118.68 127.52 1iyv s LEU 35 Ca 0.11 1.06 -0.03 0.00 0.02 0.00 0.00 54.13 55.29 1iyv s LEU 35 Cb -0.19 -3.40 0.14 0.00 0.02 0.00 0.00 46.19 42.76 1iyv s LEU 35 CO -0.20 0.05 1.05 -0.70 0.02 0.00 0.00 176.35 176.57 1iyv s GLU 36 N -2.19 1.50 0.11 1.70 2.12 -0.81 -2.21 118.70 118.93 1iyv s GLU 36 Ca 0.41 -1.00 0.01 0.00 0.36 0.00 0.00 54.97 54.75 1iyv s GLU 36 Cb -0.14 -2.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.96 1iyv s GLU 36 CO 0.20 -1.61 -0.05 -1.12 -0.54 0.00 0.00 175.26 172.14 1iyv s SER 37 N -4.76 1.04 0.56 -1.70 0.01 -0.14 -4.30 113.70 104.41 1iyv s SER 37 Ca 0.68 -1.04 0.39 0.00 1.31 0.00 0.00 55.95 57.28 1iyv s SER 37 Cb -0.05 0.12 1.51 0.00 0.21 0.00 0.00 66.02 67.81 1iyv s SER 37 CO 0.46 -0.51 1.68 0.00 0.41 0.00 0.00 173.24 175.27 1iyv h ALA 38 N 2.94 3.22 0.00 1.44 0.00 -2.00 -3.01 119.26 121.85 1iyv h ALA 38 Ca -0.35 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.29 1iyv h ALA 38 Cb 1.17 0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.91 1iyv h ALA 38 CO 0.64 -1.71 -0.37 1.17 0.00 0.00 0.00 179.25 178.98 1iyv n LYS 39 N -3.92 1.15 -3.15 0.00 4.81 -1.26 -5.14 118.16 110.65 1iyv n LYS 39 Ca 0.29 -1.85 0.00 0.00 -0.87 0.00 0.00 58.31 55.88 1iyv n LYS 39 Cb 1.45 -0.30 0.00 0.00 0.02 0.00 0.00 35.03 36.20 1iyv n LYS 39 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1iyv n ALA 40 N -0.35 0.00 -3.35 3.14 0.00 -1.14 -5.17 120.51 113.64 1iyv n ALA 40 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1iyv n ALA 40 Cb 0.81 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.17 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 -4.00 -0.47 0.02 0.00 0.15 -1.26 -0.96 113.70 107.18 1iyv s SER 41 Ca 0.00 0.87 -0.02 0.00 0.70 0.00 0.00 55.95 57.50 1iyv s SER 41 Cb 0.00 0.89 -0.01 0.00 -1.71 0.00 0.00 66.02 65.19 1iyv s SER 41 CO 0.00 -0.19 0.02 -0.04 1.20 0.00 0.00 173.24 174.24 1iyv s MET 42 N 0.12 0.38 0.45 5.44 -1.94 -0.94 -4.96 119.30 117.85 1iyv s MET 42 Ca -0.01 -0.58 0.06 0.00 -1.71 0.00 0.00 55.69 53.45 1iyv s MET 42 Cb -0.03 0.14 0.02 0.00 2.01 0.00 0.00 34.83 36.97 1iyv s MET 42 CO 0.01 -0.07 0.62 -1.83 -0.01 0.00 0.00 175.02 173.74 1iyv s GLU 43 N -1.57 2.77 -0.30 2.03 1.03 -1.26 -2.22 118.70 119.18 1iyv s GLU 43 Ca -0.14 -1.10 -0.00 0.00 0.03 0.00 0.00 54.97 53.75 1iyv s GLU 43 Cb -0.08 -2.69 0.14 0.00 -0.80 0.00 0.00 34.13 30.69 1iyv s GLU 43 CO -0.01 -0.37 0.29 0.08 -1.33 0.00 0.00 175.26 173.92 1iyv s VAL 44 N -2.45 -0.35 0.00 1.83 1.01 -0.37 -4.88 120.40 115.20 1iyv s VAL 44 Ca 0.55 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1iyv s VAL 44 Cb -0.10 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1iyv s VAL 44 CO 0.34 -0.52 0.00 -0.81 0.00 0.00 0.00 175.10 174.11 1iyv n PRO 45 N 5.12 -0.12 -3.01 2.72 -0.04 -1.26 -0.03 135.00 138.37 1iyv n PRO 45 Ca -0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 1iyv n PRO 45 Cb 0.45 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.86 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 -1.12 7.16 0.00 3.54 0.15 -0.91 -4.43 113.70 118.10 1iyv s SER 46 Ca 0.00 1.39 0.29 0.00 0.70 0.00 0.00 55.95 58.33 1iyv s SER 46 Cb 0.00 -2.45 1.47 0.00 -1.71 0.00 0.00 66.02 63.33 1iyv s SER 46 CO 0.00 0.01 2.00 -0.81 1.20 0.00 0.00 173.24 175.64 1iyv n PRO 47 N 2.89 0.44 -3.58 5.44 -0.04 -1.26 -4.45 135.00 134.44 1iyv n PRO 47 Ca -0.03 0.01 -0.16 0.00 -0.04 0.00 0.00 63.50 63.29 1iyv n PRO 47 Cb 0.50 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.54 0.93 -0.69 0.54 1.02 -1.26 -5.04 119.74 112.70 1iyv s LYS 48 Ca 0.28 0.62 -0.26 0.00 0.02 0.00 0.00 55.97 56.63 1iyv s LYS 48 Cb 0.19 0.45 0.00 0.00 -0.52 0.00 0.00 37.83 37.95 1iyv s LYS 48 CO 0.43 -0.21 1.60 0.00 -0.92 0.00 0.00 175.35 176.26 1iyv s ALA 49 N -0.41 2.41 0.33 5.17 0.00 -1.26 -4.63 121.76 123.37 1iyv s ALA 49 Ca -0.05 -1.06 -0.11 0.00 0.00 0.00 0.00 51.96 50.74 1iyv s ALA 49 Cb -0.03 -4.31 0.02 0.00 0.00 0.00 0.00 23.12 18.81 1iyv s ALA 49 CO 0.05 -3.67 0.60 0.20 0.00 0.00 0.00 175.76 172.93 1iyv s GLY 50 N 6.14 0.76 0.05 0.00 0.00 -1.25 -4.72 107.32 108.29 1iyv s GLY 50 Ca 0.53 -1.01 -0.08 0.00 0.00 0.00 0.00 44.72 44.16 1iyv s GLY 50 CO 0.16 -0.61 0.34 0.54 0.00 0.00 0.00 173.10 173.53 1iyv s VAL 51 N -3.15 5.19 -0.16 1.40 0.11 -1.14 -1.72 120.40 120.94 1iyv s VAL 51 Ca 0.22 0.30 -0.29 0.00 -2.93 0.00 0.00 61.98 59.28 1iyv s VAL 51 Cb -0.02 -3.61 -0.05 0.00 -1.53 0.00 0.00 36.38 31.17 1iyv s VAL 51 CO 0.13 0.31 1.93 -0.69 -3.33 0.00 0.00 175.10 173.45 1iyv s VAL 52 N -1.37 3.27 -0.14 2.04 1.01 -0.93 -1.42 120.40 122.87 1iyv s VAL 52 Ca 0.31 0.30 -0.11 0.00 0.00 0.00 0.00 61.98 62.48 1iyv s VAL 52 Cb -0.14 -3.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.87 1iyv s VAL 52 CO 0.18 -0.13 0.09 0.50 0.00 0.00 0.00 175.10 175.74 1iyv h LYS 53 N 12.33 0.00 -3.18 2.72 3.64 -1.68 -1.89 116.57 128.51 1iyv h LYS 53 Ca -0.40 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 58.73 1iyv h LYS 53 Cb 1.21 0.00 -0.32 0.00 -0.41 0.00 0.00 32.23 32.70 1iyv h LYS 53 CO 0.97 0.33 -0.59 -1.12 -2.27 0.00 0.00 179.45 176.76 1iyv s SER 54 N -5.94 0.08 -0.18 4.20 0.01 -1.25 -4.84 113.70 105.78 1iyv s SER 54 Ca -0.13 0.34 -0.14 0.00 1.31 0.00 0.00 55.95 57.33 1iyv s SER 54 Cb 0.01 0.24 -0.05 0.00 0.21 0.00 0.00 66.02 66.44 1iyv s SER 54 CO 0.28 -0.18 0.30 -0.69 0.41 0.00 0.00 173.24 173.37 1iyv s VAL 55 N 1.48 5.29 -0.25 3.43 1.01 -1.26 -2.75 120.40 127.35 1iyv s VAL 55 Ca -0.06 0.54 0.09 0.00 0.00 0.00 0.00 61.98 62.55 1iyv s VAL 55 Cb -0.12 -3.64 0.44 0.00 0.00 0.00 0.00 36.38 33.07 1iyv s VAL 55 CO -0.06 0.36 1.22 -1.20 0.00 0.00 0.00 175.10 175.42 1iyv n SER 56 N 3.80 3.05 -4.11 3.32 7.64 -1.20 -5.02 113.62 121.09 1iyv n SER 56 Ca -0.12 -3.84 -0.10 0.00 1.01 0.00 0.00 58.87 55.83 1iyv n SER 56 Cb 0.52 -0.46 -0.10 0.00 -1.01 0.00 0.00 64.21 63.15 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 -3.79 0.47 0.01 0.44 -7.23 -1.25 -4.84 120.40 104.21 1iyv s VAL 57 Ca 0.44 -1.67 -0.02 0.00 -1.81 0.00 0.00 61.98 58.92 1iyv s VAL 57 Cb 0.39 -1.33 -0.01 0.00 0.56 0.00 0.00 36.38 35.98 1iyv s VAL 57 CO -0.02 -0.80 0.01 -0.75 -0.31 0.00 0.00 175.10 173.22 1iyv s LYS 58 N -3.29 0.34 0.05 4.82 2.20 -1.26 -5.11 119.74 117.49 1iyv s LYS 58 Ca 0.04 -0.53 -0.31 0.00 -0.36 0.00 0.00 55.97 54.81 1iyv s LYS 58 Cb 0.02 0.13 -0.06 0.00 -1.51 0.00 0.00 37.83 36.41 1iyv s LYS 58 CO -0.05 -0.06 1.27 -0.48 -0.36 0.00 0.00 175.35 175.67 1iyv s LEU 59 N -1.38 4.35 0.00 5.43 2.34 -1.26 -2.72 118.68 125.44 1iyv s LEU 59 Ca -0.15 2.07 0.00 0.00 0.06 0.00 0.00 54.13 56.11 1iyv s LEU 59 Cb -0.09 -3.57 0.00 0.00 -0.56 0.00 0.00 46.19 41.97 1iyv s LEU 59 CO -0.00 -0.56 0.00 0.61 -1.06 0.00 0.00 176.35 175.33 1iyv n GLY 60 N 3.36 2.82 3.82 -3.48 0.00 -0.98 -4.96 105.19 105.77 1iyv n GLY 60 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.76 6.99 -0.35 1.61 1.11 -1.10 -4.84 116.67 119.33 1iyv s ASP 61 Ca 0.00 1.66 -0.11 0.00 0.18 0.00 0.00 52.55 54.28 1iyv s ASP 61 Cb 0.00 -2.53 0.01 0.00 1.07 0.00 0.00 42.92 41.47 1iyv s ASP 61 CO 0.00 -0.28 0.20 -0.75 1.18 0.00 0.00 175.17 175.52 1iyv s LYS 62 N -2.94 3.14 -0.15 8.23 2.20 -1.26 -2.45 119.74 126.51 1iyv s LYS 62 Ca 0.59 -0.87 -0.07 0.00 -0.36 0.00 0.00 55.97 55.26 1iyv s LYS 62 Cb -0.11 -3.71 -0.04 0.00 -1.51 0.00 0.00 37.83 32.46 1iyv s LYS 62 CO 0.15 -0.56 0.10 -0.51 -0.36 0.00 0.00 175.35 174.17 1iyv s LEU 63 N 1.62 4.08 0.11 5.43 1.43 -0.79 -4.99 118.68 125.56 1iyv s LEU 63 Ca 0.04 0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 1iyv s LEU 63 Cb -0.18 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1iyv s LEU 63 CO 0.08 0.30 0.23 -0.75 0.23 0.00 0.00 176.35 176.44 1iyv s LYS 64 N -0.36 3.39 0.54 1.70 2.20 -1.26 -2.68 119.74 123.28 1iyv s LYS 64 Ca 0.10 -0.54 -0.18 0.00 -0.36 0.00 0.00 55.97 54.99 1iyv s LYS 64 Cb -0.12 -2.97 -0.13 0.00 -1.51 0.00 0.00 37.83 33.10 1iyv s LYS 64 CO 0.01 0.56 0.05 -0.85 -0.36 0.00 0.00 175.35 174.77 1iyv n GLU 65 N -0.11 0.15 0.00 4.03 0.28 -1.26 -1.35 120.64 122.37 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 0.53 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 32.17 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 2.84 3.72 -1.84 0.00 -1.26 -5.00 105.19 105.97 1iyv n GLY 66 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.49 7.17 0.92 1.61 1.11 -0.46 -4.80 116.67 120.73 1iyv s ASP 67 Ca 0.00 1.41 -0.11 0.00 0.18 0.00 0.00 52.55 54.03 1iyv s ASP 67 Cb 0.00 -2.48 0.11 0.00 1.07 0.00 0.00 42.92 41.62 1iyv s ASP 67 CO 0.00 -0.13 0.90 0.00 1.18 0.00 0.00 175.17 177.12 1iyv n ALA 68 N 3.55 -1.39 0.02 5.23 0.00 -1.26 -1.75 120.51 124.92 1iyv n ALA 68 Ca 0.01 -0.56 -0.02 0.00 0.00 0.00 0.00 53.44 52.87 1iyv n ALA 68 Cb 0.51 -2.07 -0.01 0.00 0.00 0.00 0.00 19.45 17.89 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 -3.99 1.07 -3.65 0.00 2.08 -0.19 -4.67 119.36 110.01 1iyv n ILE 69 Ca 0.10 0.30 -0.07 0.00 0.56 0.00 0.00 62.75 63.64 1iyv n ILE 69 Cb 0.52 -1.66 0.02 0.00 -0.75 0.00 0.00 39.64 37.77 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 -3.53 0.00 -4.13 1.39 -6.64 -1.13 -3.24 119.36 102.09 1iyv n ILE 70 Ca -0.03 -0.84 -0.21 0.00 -1.77 0.00 0.00 62.75 59.90 1iyv n ILE 70 Cb 0.15 0.77 -0.17 0.00 -1.44 0.00 0.00 39.64 38.95 1iyv n ILE 70 CO 0.00 0.00 0.00 -1.61 -1.77 0.00 0.00 176.55 173.17 1iyv s GLU 71 N -2.15 0.94 -0.07 6.28 2.02 -1.11 -2.08 118.70 122.54 1iyv s GLU 71 Ca 0.14 -0.12 -0.06 0.00 0.02 0.00 0.00 54.97 54.95 1iyv s GLU 71 Cb -0.03 -0.97 -0.04 0.00 0.10 0.00 0.00 34.13 33.18 1iyv s GLU 71 CO 0.10 -0.12 0.18 -1.17 0.02 0.00 0.00 175.26 174.27 1iyv s LEU 72 N 1.11 4.38 -0.54 1.80 0.20 -0.90 -1.77 118.68 122.96 1iyv s LEU 72 Ca -0.08 0.46 0.03 0.00 0.69 0.00 0.00 54.13 55.23 1iyv s LEU 72 Cb -0.14 -2.33 0.13 0.00 -0.43 0.00 0.00 46.19 43.43 1iyv s LEU 72 CO -0.01 0.34 0.29 -0.70 -0.29 0.00 0.00 176.35 175.98 1iyv s GLU 73 N -1.40 2.07 0.94 1.98 -6.30 -0.51 -2.50 118.70 112.98 1iyv s GLU 73 Ca 0.21 -2.62 -0.15 0.00 -2.50 0.00 0.00 54.97 49.91 1iyv s GLU 73 Cb -0.12 -3.38 0.17 0.00 0.00 0.00 0.00 34.13 30.79 1iyv s GLU 73 CO 0.10 -1.12 1.24 -1.25 0.02 0.00 0.00 175.26 174.25 1iyv s PRO 74 N -0.27 0.90 0.11 4.30 0.04 -1.26 -2.87 135.00 135.95 1iyv s PRO 74 Ca 0.17 -0.13 -0.02 0.00 0.04 0.00 0.00 61.00 61.06 1iyv s PRO 74 Cb -0.25 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1iyv s PRO 74 CO -0.01 -2.28 0.10 0.00 0.04 0.00 0.00 177.00 174.85 1iyv n ALA 75 N -3.74 -0.30 -0.78 8.56 0.00 -1.26 -4.90 120.51 118.09 1iyv n ALA 75 Ca 0.12 -0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 1iyv n ALA 75 Cb 0.60 -0.01 0.23 0.00 0.00 0.00 0.00 19.45 20.27 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 -3.16 4.55 -0.35 0.00 0.00 -1.26 -4.57 120.51 115.72 1iyv n ALA 76 Ca -0.02 -2.12 0.25 0.00 0.00 0.00 0.00 53.44 51.55 1iyv n ALA 76 Cb 0.05 -1.27 0.51 0.00 0.00 0.00 0.00 19.45 18.74 1iyv n ALA 76 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1iyv h GLY 77 N 2.56 1.73 -0.84 0.00 0.00 -2.05 -3.39 103.07 101.07 1iyv h GLY 77 Ca 0.32 -0.22 -0.31 0.00 0.00 0.00 0.00 47.33 47.12 1iyv h GLY 77 CO 0.73 -0.37 0.13 0.00 0.00 0.00 0.00 176.54 177.03 1iyv n ALA 78 N -2.38 -0.16 1.03 3.60 0.00 -1.26 -5.31 120.51 116.03 1iyv n ALA 78 Ca 0.31 -1.32 0.12 0.00 0.00 0.00 0.00 53.44 52.55 1iyv n ALA 78 Cb 1.02 0.15 0.12 0.00 0.00 0.00 0.00 19.45 20.75 1iyv n ALA 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37