#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 3.54 0.25 4.33 2.56 -1.14 -4.96 118.70 123.28 1iyv s GLU 2 Ca 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 54.97 54.78 1iyv s GLU 2 Cb 0.00 -3.90 -0.09 0.00 2.00 0.00 0.00 34.13 32.13 1iyv s GLU 2 CO 0.00 -1.11 0.94 -1.50 -0.56 0.00 0.00 175.26 173.04 1iyv s ILE 3 N 3.45 4.08 -0.14 -3.70 2.07 -1.26 -3.39 121.20 122.31 1iyv s ILE 3 Ca 0.33 2.06 0.01 0.00 -1.41 0.00 0.00 60.65 61.65 1iyv s ILE 3 Cb -0.11 -4.30 0.02 0.00 0.13 0.00 0.00 42.46 38.19 1iyv s ILE 3 CO 0.23 0.47 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.92 1iyv s ILE 4 N -1.22 1.76 0.46 2.00 -1.09 -0.90 -5.02 121.20 117.20 1iyv s ILE 4 Ca 0.42 -0.78 -0.00 0.00 -2.23 0.00 0.00 60.65 58.06 1iyv s ILE 4 Cb -0.25 -1.60 0.09 0.00 -1.58 0.00 0.00 42.46 39.12 1iyv s ILE 4 CO 0.31 0.49 0.64 -2.11 -1.23 0.00 0.00 174.94 173.04 1iyv n ARG 5 N 4.41 0.13 -2.50 2.79 1.85 -1.26 -1.33 116.66 120.76 1iyv n ARG 5 Ca -0.19 -1.71 -0.40 0.00 -1.00 0.00 0.00 57.85 54.55 1iyv n ARG 5 Cb 0.51 -0.43 -0.04 0.00 -1.05 0.00 0.00 32.46 31.44 1iyv n ARG 5 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1iyv s VAL 6 N -1.89 3.53 0.45 8.89 1.01 -0.27 -4.70 120.40 127.43 1iyv s VAL 6 Ca 0.42 1.54 -0.08 0.00 0.00 0.00 0.00 61.98 63.86 1iyv s VAL 6 Cb -0.02 -3.98 0.11 0.00 0.00 0.00 0.00 36.38 32.48 1iyv s VAL 6 CO 0.28 0.37 0.58 -0.81 0.00 0.00 0.00 175.10 175.52 1iyv n PRO 7 N 1.22 -0.80 -2.81 2.72 -0.04 -1.26 -2.58 135.00 131.44 1iyv n PRO 7 Ca -0.01 -0.90 -0.43 0.00 -0.04 0.00 0.00 63.50 62.12 1iyv n PRO 7 Cb 0.45 -0.63 -0.04 0.00 -0.04 0.00 0.00 33.50 33.24 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 -3.12 6.46 0.00 3.54 -1.08 -1.26 -4.54 116.67 116.67 1iyv s ASP 8 Ca 0.33 0.01 0.17 0.00 -0.52 0.00 0.00 52.55 52.53 1iyv s ASP 8 Cb -0.01 -2.45 -0.09 0.00 -1.46 0.00 0.00 42.92 38.91 1iyv s ASP 8 CO 0.24 -1.11 0.79 2.30 0.52 0.00 0.00 175.17 177.91 1iyv n ILE 9 N 6.38 0.00 -0.02 4.11 -5.35 -1.26 -4.96 119.36 118.26 1iyv n ILE 9 Ca 0.05 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 1iyv n ILE 9 Cb 0.48 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 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 1.28 1.18 0.00 3.28 0.00 -1.26 -4.87 105.19 104.80 1iyv n GLY 10 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.82 0.01 3.93 -0.02 0.00 -1.26 -4.97 105.19 101.06 1iyv n GLY 11 Ca 0.00 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.10 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 -4.00 4.70 0.01 1.61 1.01 -1.26 -3.88 116.67 114.86 1iyv s ASP 12 Ca 0.00 0.40 -0.02 0.00 0.71 0.00 0.00 52.55 53.64 1iyv s ASP 12 Cb 0.00 -1.00 -0.01 0.00 1.01 0.00 0.00 42.92 42.92 1iyv s ASP 12 CO 0.00 -1.67 0.01 -0.83 0.21 0.00 0.00 175.17 172.89 1iyv s GLY 13 N -4.55 0.16 -0.04 0.21 0.00 -1.16 -4.82 107.32 97.12 1iyv s GLY 13 Ca 0.61 -0.39 0.01 0.00 0.00 0.00 0.00 44.72 44.96 1iyv s GLY 13 CO 0.45 -0.46 -0.03 1.85 0.00 0.00 0.00 173.10 174.91 1iyv s GLU 14 N -1.19 0.61 0.47 2.90 2.12 -1.24 -1.73 118.70 120.65 1iyv s GLU 14 Ca -0.13 -0.05 -0.22 0.00 0.36 0.00 0.00 54.97 54.93 1iyv s GLU 14 Cb -0.08 -0.68 -0.07 0.00 0.26 0.00 0.00 34.13 33.56 1iyv s GLU 14 CO -0.00 -0.09 1.15 0.08 -0.54 0.00 0.00 175.26 175.86 1iyv s VAL 15 N 0.88 3.16 0.02 3.70 1.01 -0.59 -2.04 120.40 126.54 1iyv s VAL 15 Ca -0.11 0.84 -0.01 0.00 0.00 0.00 0.00 61.98 62.70 1iyv s VAL 15 Cb -0.14 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 1iyv s VAL 15 CO -0.00 -0.05 -0.02 -0.38 0.00 0.00 0.00 175.10 174.65 1iyv n ILE 16 N -0.65 0.54 -4.22 2.22 5.41 0.18 -4.10 119.36 118.74 1iyv n ILE 16 Ca 0.08 0.14 -0.19 0.00 1.00 0.00 0.00 62.75 63.78 1iyv n ILE 16 Cb 0.49 -1.56 -0.16 0.00 -0.71 0.00 0.00 39.64 37.70 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 -2.04 0.74 -0.36 0.38 2.12 -1.25 -4.41 118.70 113.88 1iyv s GLU 17 Ca -0.02 -0.17 -0.01 0.00 0.36 0.00 0.00 54.97 55.13 1iyv s GLU 17 Cb 0.01 -0.73 0.09 0.00 0.26 0.00 0.00 34.13 33.75 1iyv s GLU 17 CO 0.02 0.02 0.12 -1.17 -0.54 0.00 0.00 175.26 173.71 1iyv s LEU 18 N 0.47 4.80 -0.47 2.70 2.96 -1.26 -2.63 118.68 125.24 1iyv s LEU 18 Ca -0.06 -1.88 -0.02 0.00 -0.22 0.00 0.00 54.13 51.96 1iyv s LEU 18 Cb -0.10 -1.75 0.29 0.00 0.50 0.00 0.00 46.19 45.13 1iyv s LEU 18 CO 0.00 -0.43 2.09 0.00 -1.32 0.00 0.00 176.35 176.69 1iyv n LEU 19 N 4.52 6.95 -3.94 -0.68 -0.00 -1.20 -4.89 117.00 117.76 1iyv n LEU 19 Ca -0.03 -3.78 -0.09 0.00 -0.00 0.00 0.00 56.01 52.11 1iyv n LEU 19 Cb 0.42 -1.05 -0.09 0.00 -0.00 0.00 0.00 43.42 42.70 1iyv n LEU 19 CO 0.29 1.38 -0.21 0.68 -0.00 0.00 0.00 177.39 179.52 1iyv s VAL 20 N -3.28 0.14 0.28 1.47 -7.23 -1.26 -4.95 120.40 105.57 1iyv s VAL 20 Ca 0.46 -1.18 0.04 0.00 -1.81 0.00 0.00 61.98 59.48 1iyv s VAL 20 Cb 0.36 -1.02 -0.01 0.00 0.56 0.00 0.00 36.38 36.26 1iyv s VAL 20 CO -0.04 -0.65 0.13 0.29 -0.31 0.00 0.00 175.10 174.51 1iyv n LYS 21 N 0.59 0.58 -2.94 4.82 5.02 -1.26 -5.09 118.16 119.87 1iyv n LYS 21 Ca -0.18 -2.44 -0.40 0.00 -2.02 0.00 0.00 58.31 53.27 1iyv n LYS 21 Cb 0.59 1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 37.05 1iyv n LYS 21 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1iyv s THR 22 N -2.73 4.74 0.00 -0.18 2.01 -1.26 -3.35 115.64 114.87 1iyv s THR 22 Ca 0.18 1.69 0.00 0.00 0.31 0.00 0.00 61.69 63.87 1iyv s THR 22 Cb 0.01 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.37 1iyv s THR 22 CO 0.13 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 1iyv n GLY 23 N 2.46 0.74 3.75 4.40 0.00 -0.66 -4.95 105.19 110.94 1iyv n GLY 23 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.46 7.22 -0.34 1.61 1.11 -1.21 -4.71 116.67 117.89 1iyv s ASP 24 Ca 0.00 1.46 -0.21 0.00 0.18 0.00 0.00 52.55 53.98 1iyv s ASP 24 Cb 0.00 -2.47 0.00 0.00 1.07 0.00 0.00 42.92 41.52 1iyv s ASP 24 CO 0.00 0.05 0.68 -0.22 1.18 0.00 0.00 175.17 176.86 1iyv s LEU 25 N -0.25 4.18 0.00 1.23 0.20 -1.26 -1.77 118.68 121.02 1iyv s LEU 25 Ca 0.38 0.33 -0.00 0.00 0.69 0.00 0.00 54.13 55.52 1iyv s LEU 25 Cb -0.21 -2.87 0.02 0.00 -0.43 0.00 0.00 46.19 42.70 1iyv s LEU 25 CO 0.23 -0.59 0.15 -0.38 -0.29 0.00 0.00 176.35 175.47 1iyv n ILE 26 N 5.56 0.00 -4.38 6.68 5.41 -0.13 -4.96 119.36 127.54 1iyv n ILE 26 Ca 0.00 -0.21 -0.21 0.00 1.00 0.00 0.00 62.75 63.32 1iyv n ILE 26 Cb 0.49 -1.41 -0.08 0.00 -0.71 0.00 0.00 39.64 37.92 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 -2.88 1.78 -1.45 0.38 2.02 -1.26 -3.96 118.70 113.33 1iyv s GLU 27 Ca 0.10 -2.05 -0.08 0.00 0.02 0.00 0.00 54.97 52.96 1iyv s GLU 27 Cb -0.01 -0.11 0.02 0.00 0.10 0.00 0.00 34.13 34.13 1iyv s GLU 27 CO 0.07 -0.54 2.67 1.55 0.02 0.00 0.00 175.26 179.02 1iyv n VAL 28 N -0.72 4.80 0.00 2.63 3.14 -1.26 -3.71 118.33 123.20 1iyv n VAL 28 Ca 0.01 -3.49 0.00 0.00 -2.96 0.00 0.00 64.34 57.90 1iyv n VAL 28 Cb 0.64 -2.33 0.00 0.00 -1.06 0.00 0.00 33.84 31.09 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 2.59 0.00 -1.59 1.45 2.13 -1.26 -5.03 120.64 118.93 1iyv n GLU 29 Ca 0.70 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 58.12 1iyv n GLU 29 Cb 0.24 0.00 0.02 0.00 0.27 0.00 0.00 31.44 31.97 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 1.14 -1.09 5.31 0.00 -1.24 -4.74 117.38 116.76 1iyv n GLN 30 Ca 0.00 0.42 -0.29 0.00 -0.00 0.00 0.00 57.00 57.13 1iyv n GLN 30 Cb 0.00 -1.99 0.20 0.00 0.00 0.00 0.00 30.24 28.44 1iyv n GLN 30 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1iyv s GLY 31 N -0.88 1.56 0.12 1.69 0.00 -1.26 -2.04 107.32 106.51 1iyv s GLY 31 Ca 0.66 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.93 1iyv s GLY 31 CO 0.55 0.22 0.00 -0.10 0.00 0.00 0.00 173.10 173.77 1iyv n LEU 32 N -4.36 0.28 0.00 0.66 7.94 0.18 -4.37 117.00 117.32 1iyv n LEU 32 Ca 0.06 0.20 -0.09 0.00 -1.11 0.00 0.00 56.01 55.07 1iyv n LEU 32 Cb 0.57 0.03 -0.01 0.00 0.53 0.00 0.00 43.42 44.54 1iyv n LEU 32 CO 0.56 -0.57 0.18 1.33 -1.11 0.00 0.00 177.39 177.77 1iyv n VAL 33 N -3.20 0.00 -3.54 1.96 0.24 -0.76 -3.24 118.33 109.79 1iyv n VAL 33 Ca 0.00 -1.06 -0.29 0.00 -2.04 0.00 0.00 64.34 60.95 1iyv n VAL 33 Cb 0.10 0.72 -0.14 0.00 -1.47 0.00 0.00 33.84 33.04 1iyv n VAL 33 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1iyv s VAL 34 N -2.62 0.10 0.41 3.34 1.01 -1.08 -1.66 120.40 119.89 1iyv s VAL 34 Ca 0.17 -1.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 1iyv s VAL 34 Cb -0.01 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1iyv s VAL 34 CO 0.12 -0.79 0.68 -0.76 0.00 0.00 0.00 175.10 174.36 1iyv s LEU 35 N 1.79 3.82 0.15 3.92 1.43 -1.21 -0.65 118.68 127.94 1iyv s LEU 35 Ca 0.11 0.77 0.09 0.00 -1.03 0.00 0.00 54.13 54.07 1iyv s LEU 35 Cb -0.18 -3.67 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 1iyv s LEU 35 CO -0.27 -0.43 -0.21 -0.70 0.23 0.00 0.00 176.35 174.97 1iyv s GLU 36 N -4.38 1.31 0.28 1.70 2.12 -0.87 -3.34 118.70 115.52 1iyv s GLU 36 Ca 0.45 -1.37 0.03 0.00 0.36 0.00 0.00 54.97 54.44 1iyv s GLU 36 Cb -0.10 -1.53 -0.01 0.00 0.26 0.00 0.00 34.13 32.75 1iyv s GLU 36 CO 0.39 0.33 0.10 0.43 -0.54 0.00 0.00 175.26 175.97 1iyv n SER 37 N 0.56 1.20 -0.14 -1.70 7.64 -1.19 -3.64 113.62 116.36 1iyv n SER 37 Ca -0.15 -2.50 0.12 0.00 1.01 0.00 0.00 58.87 57.34 1iyv n SER 37 Cb 0.55 0.70 0.46 0.00 -1.01 0.00 0.00 64.21 64.91 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 1.46 1.96 -0.01 -0.43 0.00 -1.89 -3.34 119.26 117.00 1iyv h ALA 38 Ca -0.22 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.44 1iyv h ALA 38 Cb 0.84 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.38 1iyv h ALA 38 CO 0.35 -0.11 -0.45 1.17 0.00 0.00 0.00 179.25 180.21 1iyv n LYS 39 N -4.48 0.99 0.00 0.00 4.81 -1.26 -5.06 118.16 113.16 1iyv n LYS 39 Ca 0.12 -1.91 0.00 0.00 -0.87 0.00 0.00 58.31 55.64 1iyv n LYS 39 Cb 0.38 -1.09 0.00 0.00 0.02 0.00 0.00 35.03 34.35 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 0.51 0.00 -2.90 3.14 0.00 -1.25 -5.13 120.51 114.87 1iyv n ALA 40 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 1iyv n ALA 40 Cb 0.69 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.03 1iyv n ALA 40 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1iyv s SER 41 N 0.00 5.57 0.24 0.00 1.04 -1.26 -3.18 113.70 116.10 1iyv s SER 41 Ca 0.00 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 55.68 1iyv s SER 41 Cb 0.00 -1.99 -0.01 0.00 0.10 0.00 0.00 66.02 64.12 1iyv s SER 41 CO 0.00 -0.28 0.08 0.23 0.98 0.00 0.00 173.24 174.25 1iyv n MET 42 N 4.97 0.76 -4.29 4.02 2.81 -1.21 -5.03 117.12 119.15 1iyv n MET 42 Ca -0.13 -2.00 -0.24 0.00 -1.81 0.00 0.00 57.70 53.52 1iyv n MET 42 Cb 0.47 1.06 -0.08 0.00 -0.71 0.00 0.00 33.22 33.96 1iyv n MET 42 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 1iyv s GLU 43 N -2.91 2.19 -0.09 0.03 -1.05 -1.26 -3.28 118.70 112.33 1iyv s GLU 43 Ca 0.11 -1.56 -0.02 0.00 -0.15 0.00 0.00 54.97 53.35 1iyv s GLU 43 Cb 0.01 -2.06 0.04 0.00 -0.44 0.00 0.00 34.13 31.67 1iyv s GLU 43 CO 0.08 0.26 0.04 0.08 0.95 0.00 0.00 175.26 176.66 1iyv s VAL 44 N -2.41 0.17 0.00 1.83 1.01 -0.67 -4.99 120.40 115.34 1iyv s VAL 44 Ca 0.33 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1iyv s VAL 44 Cb -0.04 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.88 1iyv s VAL 44 CO 0.20 0.11 0.00 -0.81 0.00 0.00 0.00 175.10 174.60 1iyv n PRO 45 N 5.21 -0.05 -3.03 2.72 -0.04 -1.26 0.49 135.00 139.03 1iyv n PRO 45 Ca -0.06 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.01 1iyv n PRO 45 Cb 0.50 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.90 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 7.27 0.00 3.54 0.15 -0.86 -4.40 113.70 118.29 1iyv s SER 46 Ca 0.00 1.51 0.29 0.00 0.70 0.00 0.00 55.95 58.44 1iyv s SER 46 Cb 0.00 -2.46 1.49 0.00 -1.71 0.00 0.00 66.02 63.34 1iyv s SER 46 CO 0.00 0.15 2.01 -0.81 1.20 0.00 0.00 173.24 175.79 1iyv n PRO 47 N 2.04 0.49 -3.64 5.44 -0.04 -1.26 -4.47 135.00 133.55 1iyv n PRO 47 Ca -0.05 0.01 -0.06 0.00 -0.04 0.00 0.00 63.50 63.36 1iyv n PRO 47 Cb 0.50 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.48 0.67 -0.67 0.54 1.02 -1.26 -5.09 119.74 112.47 1iyv s LYS 48 Ca 0.30 1.25 -0.26 0.00 0.02 0.00 0.00 55.97 57.28 1iyv s LYS 48 Cb 0.19 0.28 -0.02 0.00 -0.52 0.00 0.00 37.83 37.76 1iyv s LYS 48 CO 0.42 -0.16 1.81 0.00 -0.92 0.00 0.00 175.35 176.51 1iyv s ALA 49 N 1.87 2.16 0.00 5.17 0.00 -1.26 -4.75 121.76 124.95 1iyv s ALA 49 Ca -0.09 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1iyv s ALA 49 Cb -0.06 -4.34 0.00 0.00 0.00 0.00 0.00 23.12 18.72 1iyv s ALA 49 CO -0.20 -3.97 0.00 0.41 0.00 0.00 0.00 175.76 172.01 1iyv n GLY 50 N 5.85 4.22 3.15 0.00 0.00 -1.25 -4.92 105.19 112.23 1iyv n GLY 50 Ca 0.22 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 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 1.35 0.96 -0.14 1.61 0.11 -1.16 -0.96 120.40 122.16 1iyv s VAL 51 Ca 0.00 -1.35 -0.29 0.00 -2.93 0.00 0.00 61.98 57.41 1iyv s VAL 51 Cb 0.00 -1.05 -0.02 0.00 -1.53 0.00 0.00 36.38 33.77 1iyv s VAL 51 CO 0.00 -0.34 1.35 -0.69 -3.33 0.00 0.00 175.10 172.09 1iyv s VAL 52 N -1.59 4.13 -0.17 2.04 1.01 -0.73 -2.23 120.40 122.87 1iyv s VAL 52 Ca -0.02 1.37 -0.10 0.00 0.00 0.00 0.00 61.98 63.23 1iyv s VAL 52 Cb -0.08 -3.89 -0.22 0.00 0.00 0.00 0.00 36.38 32.19 1iyv s VAL 52 CO 0.01 -0.12 0.21 0.29 0.00 0.00 0.00 175.10 175.49 1iyv n LYS 53 N 6.73 0.69 -3.76 2.72 5.02 -0.56 -1.65 118.16 127.35 1iyv n LYS 53 Ca 0.15 0.33 -0.13 0.00 -2.02 0.00 0.00 58.31 56.63 1iyv n LYS 53 Cb 0.44 -1.68 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 1iyv n LYS 53 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1iyv s SER 54 N -6.97 -0.31 -0.41 4.39 0.15 -1.24 -4.86 113.70 104.45 1iyv s SER 54 Ca -0.27 0.51 -0.11 0.00 0.70 0.00 0.00 55.95 56.79 1iyv s SER 54 Cb 0.07 0.59 0.06 0.00 -1.71 0.00 0.00 66.02 65.03 1iyv s SER 54 CO 0.69 -0.21 0.26 -0.69 1.20 0.00 0.00 173.24 174.48 1iyv s VAL 55 N -0.25 4.48 -1.93 4.45 1.01 -1.26 -3.09 120.40 123.80 1iyv s VAL 55 Ca -0.04 -1.17 0.07 0.00 0.00 0.00 0.00 61.98 60.84 1iyv s VAL 55 Cb -0.03 -3.65 0.20 0.00 0.00 0.00 0.00 36.38 32.90 1iyv s VAL 55 CO 0.02 -0.42 1.14 -0.24 0.00 0.00 0.00 175.10 175.60 1iyv n SER 56 N 4.98 1.24 -4.44 3.32 2.88 -0.90 -4.85 113.62 115.85 1iyv n SER 56 Ca -0.11 -2.02 -0.29 0.00 -1.33 0.00 0.00 58.87 55.12 1iyv n SER 56 Cb 0.44 -0.17 -0.08 0.00 -0.75 0.00 0.00 64.21 63.65 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 -1.70 0.92 0.00 2.46 -7.23 -1.23 -4.83 120.40 108.80 1iyv s VAL 57 Ca 0.15 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 1iyv s VAL 57 Cb 0.08 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1iyv s VAL 57 CO 0.10 0.00 0.00 1.17 -0.31 0.00 0.00 175.10 176.06 1iyv n LYS 58 N -1.07 2.30 -2.76 4.82 4.81 -1.26 -5.03 118.16 119.97 1iyv n LYS 58 Ca -0.12 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.89 1iyv n LYS 58 Cb 0.66 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.71 1iyv n LYS 58 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1iyv s LEU 59 N 0.00 4.44 -0.32 3.14 2.34 -1.26 -4.16 118.68 122.85 1iyv s LEU 59 Ca 0.00 -2.67 -0.01 0.00 0.06 0.00 0.00 54.13 51.51 1iyv s LEU 59 Cb 0.00 -2.49 0.00 0.00 -0.56 0.00 0.00 46.19 43.14 1iyv s LEU 59 CO 0.00 -0.98 0.27 0.61 -1.06 0.00 0.00 176.35 175.20 1iyv n GLY 60 N 4.83 0.36 3.94 -3.48 0.00 -1.26 -4.97 105.19 104.62 1iyv n GLY 60 Ca 0.42 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.25 4.46 0.02 1.61 1.11 -1.26 -4.57 116.67 114.79 1iyv s ASP 61 Ca 0.06 0.35 -0.06 0.00 0.18 0.00 0.00 52.55 53.07 1iyv s ASP 61 Cb -0.03 -0.85 -0.05 0.00 1.07 0.00 0.00 42.92 43.06 1iyv s ASP 61 CO 0.19 -1.84 0.27 -1.59 1.18 0.00 0.00 175.17 173.38 1iyv s LYS 62 N -5.36 3.57 0.09 8.23 0.00 -1.26 -1.54 119.74 123.47 1iyv s LYS 62 Ca 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 55.97 56.49 1iyv s LYS 62 Cb -0.09 -3.06 0.00 0.00 0.00 0.00 0.00 37.83 34.68 1iyv s LYS 62 CO 0.46 0.63 0.14 1.28 0.00 0.00 0.00 175.35 177.86 1iyv n LEU 63 N 1.00 0.00 -3.98 2.77 4.32 -0.70 -4.97 117.00 115.43 1iyv n LEU 63 Ca -0.10 -0.74 -0.11 0.00 -0.02 0.00 0.00 56.01 55.04 1iyv n LEU 63 Cb 0.53 0.70 -0.12 0.00 -1.62 0.00 0.00 43.42 42.91 1iyv n LEU 63 CO 0.42 -0.18 -0.38 -0.75 -1.22 0.00 0.00 177.39 175.29 1iyv s LYS 64 N -2.19 0.33 0.51 3.23 2.36 -1.26 -3.01 119.74 119.70 1iyv s LYS 64 Ca 0.07 -0.49 -0.19 0.00 -2.55 0.00 0.00 55.97 52.81 1iyv s LYS 64 Cb -0.00 -0.08 -0.12 0.00 -1.05 0.00 0.00 37.83 36.58 1iyv s LYS 64 CO 0.05 0.00 0.32 -0.85 1.55 0.00 0.00 175.35 176.43 1iyv n GLU 65 N 1.98 0.35 0.00 4.03 0.28 -1.25 -1.08 120.64 124.95 1iyv n GLU 65 Ca -0.20 0.13 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 1iyv n GLU 65 Cb 0.56 -1.42 0.00 0.00 1.43 0.00 0.00 31.44 32.01 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 2.02 1.72 3.61 -1.84 0.00 -1.07 -4.88 105.19 104.76 1iyv n GLY 66 Ca 0.11 -0.24 -0.47 0.00 0.00 0.00 0.00 46.02 45.41 1iyv n GLY 66 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1iyv n ASP 67 N 2.06 1.87 -3.92 1.61 9.92 -0.24 -3.95 116.55 123.90 1iyv n ASP 67 Ca 0.00 1.14 -0.26 0.00 -0.53 0.00 0.00 54.79 55.14 1iyv n ASP 67 Cb 0.00 -1.29 0.13 0.00 -0.64 0.00 0.00 41.12 39.31 1iyv n ASP 67 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1iyv n ALA 68 N 1.67 -2.52 0.15 2.24 0.00 -1.26 -1.11 120.51 119.68 1iyv n ALA 68 Ca 0.14 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1iyv n ALA 68 Cb 0.27 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 -4.17 0.00 -4.02 0.00 2.08 -0.44 -4.41 119.36 108.41 1iyv n ILE 69 Ca 0.02 0.00 -0.14 0.00 0.56 0.00 0.00 62.75 63.19 1iyv n ILE 69 Cb 0.50 -0.41 -0.02 0.00 -0.75 0.00 0.00 39.64 38.96 1iyv n ILE 69 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 1iyv s ILE 70 N -2.00 0.00 -0.31 1.39 -5.25 -1.17 -2.11 121.20 111.75 1iyv s ILE 70 Ca 0.00 -1.45 -0.00 0.00 -0.99 0.00 0.00 60.65 58.21 1iyv s ILE 70 Cb 0.00 -2.75 0.13 0.00 2.95 0.00 0.00 42.46 42.79 1iyv s ILE 70 CO 0.00 0.00 0.28 -1.61 -1.79 0.00 0.00 174.94 171.82 1iyv s GLU 71 N -2.74 0.38 -0.18 0.37 2.02 -1.18 -2.11 118.70 115.26 1iyv s GLU 71 Ca 0.27 -0.45 -0.19 0.00 0.02 0.00 0.00 54.97 54.62 1iyv s GLU 71 Cb -0.02 -0.81 -0.03 0.00 0.10 0.00 0.00 34.13 33.38 1iyv s GLU 71 CO 0.19 -1.08 0.55 -1.17 0.02 0.00 0.00 175.26 173.78 1iyv s LEU 72 N 2.03 4.17 0.05 1.80 2.96 -1.22 -1.50 118.68 126.97 1iyv s LEU 72 Ca 0.12 0.76 -0.16 0.00 -0.22 0.00 0.00 54.13 54.62 1iyv s LEU 72 Cb -0.15 -2.77 -0.06 0.00 0.50 0.00 0.00 46.19 43.70 1iyv s LEU 72 CO -0.25 -0.18 0.49 -0.70 -1.32 0.00 0.00 176.35 174.38 1iyv s GLU 73 N 1.57 4.02 -0.10 1.98 2.12 -0.95 -2.87 118.70 124.47 1iyv s GLU 73 Ca 0.26 0.53 -0.16 0.00 0.36 0.00 0.00 54.97 55.96 1iyv s GLU 73 Cb -0.16 -3.17 -0.13 0.00 0.26 0.00 0.00 34.13 30.93 1iyv s GLU 73 CO 0.10 0.64 0.49 -1.00 -0.54 0.00 0.00 175.26 174.95 1iyv h PRO 74 N 4.42 -0.05 0.00 4.30 0.13 -1.92 -3.08 132.00 135.80 1iyv h PRO 74 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1iyv h PRO 74 Cb 1.21 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1iyv h PRO 74 CO 0.63 0.43 0.00 0.00 -0.23 0.00 0.00 178.00 178.83 1iyv n ALA 75 N -2.67 0.00 0.12 -0.56 0.00 -1.26 -4.87 120.51 111.27 1iyv n ALA 75 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1iyv n ALA 75 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 -0.05 2.66 -1.13 0.00 0.00 -1.26 -5.06 120.51 115.67 1iyv n ALA 76 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1iyv n ALA 76 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 1.16 -3.11 4.01 0.00 0.00 -1.26 -4.94 105.19 101.04 1iyv n GLY 77 Ca 0.00 -1.14 -0.19 0.00 0.00 0.00 0.00 46.02 44.69 1iyv n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyv s ALA 78 N -3.85 4.42 0.00 4.61 0.00 -1.26 -5.33 121.76 120.35 1iyv s ALA 78 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.24 1iyv s ALA 78 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.43 1iyv s ALA 78 CO 0.00 -0.55 0.00 -2.13 0.00 0.00 0.00 175.76 173.08