#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 1.12 0.58 4.33 0.41 -1.23 -5.05 118.70 118.86 1iyv s GLU 2 Ca 0.00 -0.98 -0.07 0.00 -0.41 0.00 0.00 54.97 53.51 1iyv s GLU 2 Cb 0.00 -1.25 -0.01 0.00 -1.78 0.00 0.00 34.13 31.09 1iyv s GLU 2 CO 0.00 0.30 0.91 0.42 -0.49 0.00 0.00 175.26 176.40 1iyv s ILE 3 N -1.00 4.10 -0.28 -1.63 1.09 -1.26 -3.42 121.20 118.80 1iyv s ILE 3 Ca 0.05 0.21 0.00 0.00 -1.10 0.00 0.00 60.65 59.81 1iyv s ILE 3 Cb -0.09 -3.62 0.08 0.00 -1.06 0.00 0.00 42.46 37.77 1iyv s ILE 3 CO 0.03 -0.67 0.03 -0.63 -0.10 0.00 0.00 174.94 173.60 1iyv s ILE 4 N -2.99 1.34 0.18 2.92 1.09 -0.90 -4.96 121.20 117.89 1iyv s ILE 4 Ca 0.53 -1.45 0.00 0.00 -1.10 0.00 0.00 60.65 58.63 1iyv s ILE 4 Cb -0.11 -1.85 0.04 0.00 -1.06 0.00 0.00 42.46 39.48 1iyv s ILE 4 CO 0.47 -0.43 0.25 -2.11 -0.10 0.00 0.00 174.94 173.02 1iyv n ARG 5 N 4.69 0.47 -2.44 2.79 1.85 -1.26 -1.85 116.66 120.91 1iyv n ARG 5 Ca -0.05 -0.69 -0.41 0.00 -1.00 0.00 0.00 57.85 55.70 1iyv n ARG 5 Cb 0.43 -0.16 -0.04 0.00 -1.05 0.00 0.00 32.46 31.65 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 -0.54 3.64 0.68 8.89 1.01 -0.37 -4.77 120.40 128.94 1iyv s VAL 6 Ca 0.17 1.45 -0.12 0.00 0.00 0.00 0.00 61.98 63.48 1iyv s VAL 6 Cb -0.01 -3.93 0.16 0.00 0.00 0.00 0.00 36.38 32.60 1iyv s VAL 6 CO 0.11 0.27 0.88 -0.81 0.00 0.00 0.00 175.10 175.55 1iyv n PRO 7 N 2.11 -1.04 -2.76 2.72 -0.04 -1.26 -3.78 135.00 130.95 1iyv n PRO 7 Ca 0.02 -1.37 -0.42 0.00 -0.04 0.00 0.00 63.50 61.69 1iyv n PRO 7 Cb 0.45 -0.94 -0.04 0.00 -0.04 0.00 0.00 33.50 32.93 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 -4.20 6.21 -0.24 3.54 2.15 -1.26 -4.75 116.67 118.11 1iyv s ASP 8 Ca 0.51 -0.69 -0.06 0.00 0.43 0.00 0.00 52.55 52.73 1iyv s ASP 8 Cb -0.02 -2.47 -0.12 0.00 -0.30 0.00 0.00 42.92 40.02 1iyv s ASP 8 CO 0.36 -1.52 -0.27 2.30 -0.17 0.00 0.00 175.17 175.87 1iyv n ILE 9 N 6.13 1.31 0.00 4.11 -5.35 -1.26 -5.02 119.36 119.27 1iyv n ILE 9 Ca -0.01 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 1iyv n ILE 9 Cb 0.47 -1.61 0.00 0.00 -1.74 0.00 0.00 39.64 36.76 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 1.87 1.39 0.00 3.28 0.00 -1.26 -5.07 105.19 105.40 1iyv n GLY 10 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.02 1.80 3.49 -0.02 0.00 -1.26 -5.13 105.19 103.04 1iyv n GLY 11 Ca 0.00 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 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 2.00 5.40 0.32 1.61 1.11 -1.26 -4.55 116.67 121.31 1iyv s ASP 12 Ca 0.00 -0.16 -0.12 0.00 0.18 0.00 0.00 52.55 52.45 1iyv s ASP 12 Cb 0.00 -1.98 -0.08 0.00 1.07 0.00 0.00 42.92 41.93 1iyv s ASP 12 CO 0.00 -0.05 0.69 -0.83 1.18 0.00 0.00 175.17 176.17 1iyv s GLY 13 N 1.66 2.18 -0.10 0.21 0.00 -1.03 -4.81 107.32 105.43 1iyv s GLY 13 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 44.72 44.65 1iyv s GLY 13 CO 0.06 0.05 -0.05 -0.54 0.00 0.00 0.00 173.10 172.62 1iyv s GLU 14 N -3.22 1.21 0.24 2.90 8.01 -1.26 -1.09 118.70 125.48 1iyv s GLU 14 Ca 0.51 -0.14 -0.30 0.00 0.01 0.00 0.00 54.97 55.05 1iyv s GLU 14 Cb -0.10 -1.39 -0.10 0.00 -4.31 0.00 0.00 34.13 28.22 1iyv s GLU 14 CO 0.23 -0.29 1.44 0.08 0.01 0.00 0.00 175.26 176.74 1iyv s VAL 15 N 1.80 2.67 -0.04 2.63 1.01 -0.99 -1.87 120.40 125.61 1iyv s VAL 15 Ca 0.05 0.56 -0.04 0.00 0.00 0.00 0.00 61.98 62.55 1iyv s VAL 15 Cb -0.13 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1iyv s VAL 15 CO -0.07 0.09 -0.09 -0.38 0.00 0.00 0.00 175.10 174.65 1iyv n ILE 16 N 2.45 0.62 -4.14 2.22 2.08 -0.84 -1.67 119.36 120.08 1iyv n ILE 16 Ca 0.07 0.03 -0.26 0.00 0.56 0.00 0.00 62.75 63.15 1iyv n ILE 16 Cb 0.40 -1.64 -0.17 0.00 -0.75 0.00 0.00 39.64 37.48 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 -2.15 1.61 -0.34 0.38 -6.30 -1.25 -4.56 118.70 106.09 1iyv s GLU 17 Ca -0.09 -0.32 -0.13 0.00 -2.50 0.00 0.00 54.97 51.93 1iyv s GLU 17 Cb 0.03 -1.54 -0.02 0.00 0.00 0.00 0.00 34.13 32.60 1iyv s GLU 17 CO 0.11 -0.17 0.25 -1.17 0.02 0.00 0.00 175.26 174.31 1iyv s LEU 18 N 1.34 4.52 -0.68 2.70 2.96 -1.26 -3.28 118.68 124.97 1iyv s LEU 18 Ca -0.02 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1iyv s LEU 18 Cb -0.14 -2.15 0.35 0.00 0.50 0.00 0.00 46.19 44.75 1iyv s LEU 18 CO -0.04 -0.24 1.28 0.00 -1.32 0.00 0.00 176.35 176.03 1iyv n LEU 19 N 5.12 5.48 -4.08 -0.68 -0.00 -1.24 -5.01 117.00 116.59 1iyv n LEU 19 Ca -0.12 -5.45 -0.08 0.00 -0.00 0.00 0.00 56.01 50.36 1iyv n LEU 19 Cb 0.50 -0.73 -0.10 0.00 -0.00 0.00 0.00 43.42 43.09 1iyv n LEU 19 CO 0.37 2.21 -0.36 0.68 -0.00 0.00 0.00 177.39 180.29 1iyv s VAL 20 N -4.70 0.23 0.12 1.47 -7.23 -1.26 -4.85 120.40 104.18 1iyv s VAL 20 Ca 0.47 -1.68 0.01 0.00 -1.81 0.00 0.00 61.98 58.96 1iyv s VAL 20 Cb 0.30 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.86 1iyv s VAL 20 CO -0.17 -0.91 -0.01 -0.75 -0.31 0.00 0.00 175.10 172.94 1iyv s LYS 21 N -3.53 0.90 -0.13 4.82 2.20 -1.26 -5.11 119.74 117.63 1iyv s LYS 21 Ca 0.04 -1.40 -0.25 0.00 -0.36 0.00 0.00 55.97 54.00 1iyv s LYS 21 Cb 0.05 -0.04 -0.02 0.00 -1.51 0.00 0.00 37.83 36.31 1iyv s LYS 21 CO -0.08 -0.13 0.80 0.99 -0.36 0.00 0.00 175.35 176.57 1iyv s THR 22 N -3.79 4.93 0.00 3.43 2.01 -1.26 -3.36 115.64 117.60 1iyv s THR 22 Ca 0.18 1.59 0.00 0.00 0.31 0.00 0.00 61.69 63.76 1iyv s THR 22 Cb 0.07 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1iyv s THR 22 CO -0.02 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.62 1iyv n GLY 23 N 3.36 0.60 3.72 4.40 0.00 -0.44 -4.94 105.19 111.88 1iyv n GLY 23 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 7.35 -0.34 1.61 1.11 -1.21 -4.67 116.67 118.06 1iyv s ASP 24 Ca 0.00 1.80 -0.25 0.00 0.18 0.00 0.00 52.55 54.29 1iyv s ASP 24 Cb 0.00 -2.58 0.01 0.00 1.07 0.00 0.00 42.92 41.42 1iyv s ASP 24 CO 0.00 -0.23 0.86 -0.22 1.18 0.00 0.00 175.17 176.76 1iyv s LEU 25 N 0.56 4.06 0.00 1.23 1.98 -1.26 -2.27 118.68 122.97 1iyv s LEU 25 Ca 0.51 0.62 -0.00 0.00 -2.89 0.00 0.00 54.13 52.37 1iyv s LEU 25 Cb -0.24 -3.17 0.02 0.00 0.66 0.00 0.00 46.19 43.46 1iyv s LEU 25 CO 0.29 -0.74 0.14 -0.38 -1.89 0.00 0.00 176.35 173.78 1iyv n ILE 26 N 5.75 0.00 -4.10 6.68 5.41 -0.61 -4.96 119.36 127.52 1iyv n ILE 26 Ca 0.05 -0.22 -0.12 0.00 1.00 0.00 0.00 62.75 63.46 1iyv n ILE 26 Cb 0.48 -1.33 -0.07 0.00 -0.71 0.00 0.00 39.64 38.01 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 -2.79 1.52 -1.37 0.38 -1.05 -1.26 -4.06 118.70 110.07 1iyv s GLU 27 Ca 0.10 -1.53 -0.15 0.00 -0.15 0.00 0.00 54.97 53.23 1iyv s GLU 27 Cb -0.01 0.39 0.07 0.00 -0.44 0.00 0.00 34.13 34.14 1iyv s GLU 27 CO 0.06 -0.59 1.96 1.55 0.95 0.00 0.00 175.26 179.19 1iyv n VAL 28 N -0.40 3.76 0.00 1.83 3.14 -1.26 -3.46 118.33 121.95 1iyv n VAL 28 Ca 0.01 -3.66 0.00 0.00 -2.96 0.00 0.00 64.34 57.73 1iyv n VAL 28 Cb 0.63 -2.48 0.00 0.00 -1.06 0.00 0.00 33.84 30.94 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 6.92 0.00 -1.88 1.45 0.00 -1.26 -5.05 120.64 120.81 1iyv n GLU 29 Ca 0.49 0.00 -0.39 0.00 0.00 0.00 0.00 57.16 57.26 1iyv n GLU 29 Cb 0.42 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.88 1iyv n GLU 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 1iyv s GLN 30 N 0.00 3.51 0.83 5.31 -0.44 -1.22 -4.83 119.66 122.82 1iyv s GLN 30 Ca 0.00 2.23 -0.11 0.00 -2.50 0.00 0.00 55.36 54.98 1iyv s GLN 30 Cb 0.00 -2.48 0.09 0.00 -1.64 0.00 0.00 33.01 28.98 1iyv s GLN 30 CO 0.00 -0.89 1.09 0.20 0.50 0.00 0.00 175.29 176.19 1iyv s GLY 31 N -0.82 1.63 0.00 2.59 0.00 -1.26 -1.95 107.32 107.51 1iyv s GLY 31 Ca 0.65 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 45.27 1iyv s GLY 31 CO 0.49 0.35 0.00 -0.10 0.00 0.00 0.00 173.10 173.84 1iyv n LEU 32 N -3.62 1.93 -3.79 0.66 7.94 0.11 -4.51 117.00 115.72 1iyv n LEU 32 Ca 0.07 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.89 1iyv n LEU 32 Cb 0.55 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.48 1iyv n LEU 32 CO 0.56 0.32 0.37 0.68 -1.11 0.00 0.00 177.39 178.21 1iyv s VAL 33 N -1.77 0.01 -0.26 1.96 -7.23 -0.61 -3.68 120.40 108.81 1iyv s VAL 33 Ca 0.00 -0.86 -0.01 0.00 -1.81 0.00 0.00 61.98 59.30 1iyv s VAL 33 Cb 0.00 -1.78 0.08 0.00 0.56 0.00 0.00 36.38 35.24 1iyv s VAL 33 CO 0.00 -0.03 0.05 -0.69 -0.31 0.00 0.00 175.10 174.12 1iyv s VAL 34 N -3.90 0.90 0.22 1.32 1.01 -1.21 -1.69 120.40 117.05 1iyv s VAL 34 Ca 0.11 -1.11 -0.11 0.00 0.00 0.00 0.00 61.98 60.86 1iyv s VAL 34 Cb -0.03 -1.50 -0.07 0.00 0.00 0.00 0.00 36.38 34.77 1iyv s VAL 34 CO 0.02 -0.42 0.57 -0.76 0.00 0.00 0.00 175.10 174.50 1iyv s LEU 35 N 1.64 4.20 -0.09 3.92 1.02 -1.01 -1.99 118.68 126.38 1iyv s LEU 35 Ca 0.04 0.99 -0.03 0.00 0.02 0.00 0.00 54.13 55.15 1iyv s LEU 35 Cb -0.17 -3.61 0.04 0.00 0.02 0.00 0.00 46.19 42.46 1iyv s LEU 35 CO -0.16 -0.04 0.05 -0.70 0.02 0.00 0.00 176.35 175.52 1iyv s GLU 36 N -2.61 0.17 0.34 1.70 2.12 -0.78 -2.46 118.70 117.18 1iyv s GLU 36 Ca 0.46 0.14 0.06 0.00 0.36 0.00 0.00 54.97 55.99 1iyv s GLU 36 Cb -0.12 -1.06 0.06 0.00 0.26 0.00 0.00 34.13 33.27 1iyv s GLU 36 CO 0.20 -0.43 0.47 0.43 -0.54 0.00 0.00 175.26 175.40 1iyv n SER 37 N 5.24 1.26 -0.31 -1.70 7.64 -0.88 -4.34 113.62 120.53 1iyv n SER 37 Ca -0.05 -1.91 0.16 0.00 1.01 0.00 0.00 58.87 58.07 1iyv n SER 37 Cb 0.50 -0.25 0.35 0.00 -1.01 0.00 0.00 64.21 63.79 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 0.27 1.55 -0.47 -0.43 0.00 -2.01 -3.27 119.26 114.90 1iyv h ALA 38 Ca -0.16 0.18 -0.29 0.00 0.00 0.00 0.00 54.91 54.63 1iyv h ALA 38 Cb 0.74 0.17 -0.22 0.00 0.00 0.00 0.00 17.79 18.49 1iyv h ALA 38 CO 0.23 -0.41 -0.63 1.17 0.00 0.00 0.00 179.25 179.61 1iyv n LYS 39 N -5.07 1.05 -3.10 0.00 4.81 -1.26 -5.06 118.16 109.53 1iyv n LYS 39 Ca 0.25 -2.29 0.04 0.00 -0.87 0.00 0.00 58.31 55.43 1iyv n LYS 39 Cb 0.74 -1.00 -0.00 0.00 0.02 0.00 0.00 35.03 34.79 1iyv n LYS 39 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1iyv s ALA 40 N -0.52 -3.31 -0.27 3.14 0.00 -1.24 -5.13 121.76 114.43 1iyv s ALA 40 Ca 0.26 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 53.19 1iyv s ALA 40 Cb 0.33 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.66 1iyv s ALA 40 CO -0.06 -2.08 0.20 -1.12 0.00 0.00 0.00 175.76 172.70 1iyv s SER 41 N 2.61 6.05 -0.04 0.00 0.01 -1.26 -2.07 113.70 119.00 1iyv s SER 41 Ca 0.18 0.03 0.03 0.00 1.31 0.00 0.00 55.95 57.50 1iyv s SER 41 Cb -0.04 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1iyv s SER 41 CO -0.21 -0.04 -0.13 -0.04 0.41 0.00 0.00 173.24 173.23 1iyv s MET 42 N 1.69 1.50 0.45 12.44 -1.94 -1.03 -5.01 119.30 127.40 1iyv s MET 42 Ca 0.08 -0.46 -0.01 0.00 -1.71 0.00 0.00 55.69 53.58 1iyv s MET 42 Cb -0.16 -1.31 -0.01 0.00 2.01 0.00 0.00 34.83 35.36 1iyv s MET 42 CO 0.10 0.15 0.69 -2.00 -0.01 0.00 0.00 175.02 173.96 1iyv s GLU 43 N 0.23 3.22 -0.30 2.03 2.12 -1.26 -2.39 118.70 122.35 1iyv s GLU 43 Ca -0.06 -0.27 -0.01 0.00 0.36 0.00 0.00 54.97 54.98 1iyv s GLU 43 Cb -0.12 -2.51 0.12 0.00 0.26 0.00 0.00 34.13 31.89 1iyv s GLU 43 CO 0.02 -0.22 0.24 0.08 -0.54 0.00 0.00 175.26 174.84 1iyv s VAL 44 N -2.59 -0.26 0.00 3.70 1.01 -0.68 -4.96 120.40 116.61 1iyv s VAL 44 Ca 0.47 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1iyv s VAL 44 Cb -0.10 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1iyv s VAL 44 CO 0.40 -0.58 0.00 -0.81 0.00 0.00 0.00 175.10 174.10 1iyv n PRO 45 N 5.19 -0.08 -2.96 2.72 -0.04 -1.26 0.08 135.00 138.65 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 0.44 0.00 -0.04 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 -1.13 7.00 0.00 3.54 0.15 -0.82 -4.39 113.70 118.04 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 -2.44 1.60 0.00 -1.71 0.00 0.00 66.02 63.48 1iyv s SER 46 CO 0.00 -0.23 2.03 -0.81 1.20 0.00 0.00 173.24 175.43 1iyv n PRO 47 N 4.36 0.69 -3.60 5.44 -0.04 -1.26 -4.28 135.00 136.31 1iyv n PRO 47 Ca 0.01 0.01 -0.15 0.00 -0.04 0.00 0.00 63.50 63.33 1iyv n PRO 47 Cb 0.50 -1.50 -0.07 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 -2.25 0.90 -0.79 0.54 1.02 -1.26 -5.00 119.74 112.89 1iyv s LYS 48 Ca 0.36 0.76 -0.26 0.00 0.02 0.00 0.00 55.97 56.86 1iyv s LYS 48 Cb 0.20 0.43 0.04 0.00 -0.52 0.00 0.00 37.83 37.98 1iyv s LYS 48 CO 0.38 -0.17 1.28 0.00 -0.92 0.00 0.00 175.35 175.92 1iyv s ALA 49 N -0.11 2.78 0.09 5.17 0.00 -1.26 -4.61 121.76 123.82 1iyv s ALA 49 Ca -0.03 -1.60 -0.00 0.00 0.00 0.00 0.00 51.96 50.33 1iyv s ALA 49 Cb -0.03 -4.28 0.00 0.00 0.00 0.00 0.00 23.12 18.81 1iyv s ALA 49 CO 0.04 -3.31 0.12 0.41 0.00 0.00 0.00 175.76 173.02 1iyv n GLY 50 N 5.66 3.04 3.58 0.00 0.00 -1.26 -4.67 105.19 111.54 1iyv n GLY 50 Ca 0.08 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.50 4.62 0.18 1.61 0.11 -1.07 -1.58 120.40 121.78 1iyv s VAL 51 Ca 0.08 -0.09 -0.33 0.00 -2.93 0.00 0.00 61.98 58.71 1iyv s VAL 51 Cb -0.00 -3.10 -0.15 0.00 -1.53 0.00 0.00 36.38 31.60 1iyv s VAL 51 CO 0.06 0.43 1.27 0.52 -3.33 0.00 0.00 175.10 174.05 1iyv n VAL 52 N 3.88 0.78 -0.08 2.04 0.31 -0.96 -1.75 118.33 122.55 1iyv n VAL 52 Ca -0.16 -0.20 -0.10 0.00 -0.01 0.00 0.00 64.34 63.87 1iyv n VAL 52 Cb 0.52 -1.06 -0.03 0.00 -0.91 0.00 0.00 33.84 32.36 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 1.99 0.48 -3.74 5.55 4.81 -0.81 -1.33 118.16 125.12 1iyv n LYS 53 Ca 0.14 0.19 -0.12 0.00 -0.87 0.00 0.00 58.31 57.66 1iyv n LYS 53 Cb 0.26 -1.34 -0.07 0.00 0.02 0.00 0.00 35.03 33.89 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 -6.08 -0.17 -0.17 3.14 0.01 -1.25 -4.78 113.70 104.40 1iyv s SER 54 Ca -0.27 -0.09 -0.07 0.00 1.31 0.00 0.00 55.95 56.82 1iyv s SER 54 Cb 0.05 0.36 -0.04 0.00 0.21 0.00 0.00 66.02 66.60 1iyv s SER 54 CO 0.39 -0.59 0.07 -0.69 0.41 0.00 0.00 173.24 172.83 1iyv s VAL 55 N -2.29 4.90 -0.17 3.43 1.01 -1.26 -3.31 120.40 122.70 1iyv s VAL 55 Ca -0.07 -0.00 0.17 0.00 0.00 0.00 0.00 61.98 62.08 1iyv s VAL 55 Cb -0.02 -3.19 0.46 0.00 0.00 0.00 0.00 36.38 33.63 1iyv s VAL 55 CO -0.02 0.48 1.34 -1.20 0.00 0.00 0.00 175.10 175.71 1iyv n SER 56 N 3.27 3.43 -3.50 3.32 7.64 -0.42 -5.01 113.62 122.36 1iyv n SER 56 Ca -0.17 -3.02 -0.22 0.00 1.01 0.00 0.00 58.87 56.47 1iyv n SER 56 Cb 0.53 -0.51 -0.07 0.00 -1.01 0.00 0.00 64.21 63.15 1iyv n SER 56 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1iyv n VAL 57 N -0.76 0.00 -4.10 0.44 0.24 -1.21 -4.79 118.33 108.15 1iyv n VAL 57 Ca 0.20 -2.15 -0.08 0.00 -2.04 0.00 0.00 64.34 60.26 1iyv n VAL 57 Cb 0.81 0.84 -0.10 0.00 -1.47 0.00 0.00 33.84 33.92 1iyv n VAL 57 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1iyv s LYS 58 N -3.36 0.63 -0.12 7.34 2.20 -1.26 -5.08 119.74 120.08 1iyv s LYS 58 Ca 0.22 -1.17 -0.30 0.00 -0.36 0.00 0.00 55.97 54.37 1iyv s LYS 58 Cb 0.01 0.09 -0.02 0.00 -1.51 0.00 0.00 37.83 36.40 1iyv s LYS 58 CO 0.16 -0.08 1.17 -0.48 -0.36 0.00 0.00 175.35 175.76 1iyv s LEU 59 N -2.75 4.22 0.00 5.43 0.05 -1.26 -2.63 118.68 121.74 1iyv s LEU 59 Ca 0.05 1.68 0.00 0.00 0.05 0.00 0.00 54.13 55.91 1iyv s LEU 59 Cb 0.05 -3.55 0.00 0.00 -2.05 0.00 0.00 46.19 40.64 1iyv s LEU 59 CO -0.08 -0.63 0.00 0.61 -0.55 0.00 0.00 176.35 175.71 1iyv n GLY 60 N 3.39 0.86 3.78 -3.48 0.00 -0.67 -5.00 105.19 104.07 1iyv n GLY 60 Ca 0.12 0.00 -0.37 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 -2.67 7.18 -0.22 1.61 1.11 -1.08 -4.71 116.67 117.89 1iyv s ASP 61 Ca 0.00 1.95 -0.19 0.00 0.18 0.00 0.00 52.55 54.49 1iyv s ASP 61 Cb 0.00 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 1iyv s ASP 61 CO 0.00 -0.19 0.55 -1.59 1.18 0.00 0.00 175.17 175.12 1iyv s LYS 62 N -2.07 4.17 0.11 8.23 0.00 -1.26 -2.34 119.74 126.56 1iyv s LYS 62 Ca 0.51 0.45 0.02 0.00 0.00 0.00 0.00 55.97 56.96 1iyv s LYS 62 Cb -0.21 -3.59 -0.04 0.00 0.00 0.00 0.00 37.83 33.99 1iyv s LYS 62 CO 0.27 -0.23 0.17 -0.51 0.00 0.00 0.00 175.35 175.06 1iyv s LEU 63 N 1.89 4.08 0.15 2.77 1.43 -0.25 -4.99 118.68 123.76 1iyv s LEU 63 Ca 0.25 0.08 0.10 0.00 -1.03 0.00 0.00 54.13 53.53 1iyv s LEU 63 Cb -0.16 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 43.33 1iyv s LEU 63 CO 0.10 0.12 -0.22 -0.75 0.23 0.00 0.00 176.35 175.82 1iyv s LYS 64 N -2.76 1.33 0.50 1.70 2.20 -1.26 -2.45 119.74 119.00 1iyv s LYS 64 Ca 0.32 -1.36 -0.20 0.00 -0.36 0.00 0.00 55.97 54.37 1iyv s LYS 64 Cb -0.12 -1.61 -0.11 0.00 -1.51 0.00 0.00 37.83 34.48 1iyv s LYS 64 CO 0.25 0.36 0.52 0.39 -0.36 0.00 0.00 175.35 176.51 1iyv n GLU 65 N 0.62 0.55 0.00 4.03 1.02 -1.26 -1.20 120.64 124.40 1iyv n GLU 65 Ca -0.16 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1iyv n GLU 65 Cb 0.55 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 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 1.80 1.75 3.73 0.62 0.00 -1.25 -4.94 105.19 106.90 1iyv n GLY 66 Ca 0.11 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 6.46 1.22 1.61 1.11 -0.34 -4.59 116.67 122.14 1iyv s ASP 67 Ca 0.00 2.79 -0.12 0.00 0.18 0.00 0.00 52.55 55.41 1iyv s ASP 67 Cb 0.00 -2.61 0.18 0.00 1.07 0.00 0.00 42.92 41.56 1iyv s ASP 67 CO 0.00 -0.89 0.45 0.00 1.18 0.00 0.00 175.17 175.91 1iyv n ALA 68 N 3.43 -2.42 0.09 5.23 0.00 -1.26 -1.24 120.51 124.34 1iyv n ALA 68 Ca 0.13 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1iyv n ALA 68 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 -4.26 0.00 -3.70 0.00 2.08 -0.77 -4.49 119.36 108.23 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 0.30 -0.17 -0.01 0.00 -0.75 0.00 0.00 39.64 39.01 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 -3.00 0.00 -3.64 1.39 -5.35 -1.17 -1.30 119.36 106.29 1iyv n ILE 70 Ca 0.00 -0.46 -0.18 0.00 -0.27 0.00 0.00 62.75 61.84 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 -0.70 -1.76 0.00 0.00 176.55 174.09 1iyv s GLU 71 N -2.20 0.05 -0.07 6.28 2.12 -1.21 -2.11 118.70 121.56 1iyv s GLU 71 Ca 0.07 0.43 -0.13 0.00 0.36 0.00 0.00 54.97 55.70 1iyv s GLU 71 Cb -0.00 -0.60 -0.05 0.00 0.26 0.00 0.00 34.13 33.74 1iyv s GLU 71 CO 0.05 -0.40 0.32 -1.17 -0.54 0.00 0.00 175.26 173.53 1iyv s LEU 72 N 2.27 4.40 -0.67 2.70 0.20 -1.22 -1.92 118.68 124.44 1iyv s LEU 72 Ca 0.04 0.74 0.01 0.00 0.69 0.00 0.00 54.13 55.61 1iyv s LEU 72 Cb -0.13 -2.42 0.17 0.00 -0.43 0.00 0.00 46.19 43.38 1iyv s LEU 72 CO -0.07 0.28 0.48 -0.70 -0.29 0.00 0.00 176.35 176.05 1iyv s GLU 73 N -0.65 2.55 0.06 1.98 2.12 -0.72 -3.55 118.70 120.49 1iyv s GLU 73 Ca 0.20 -2.91 -0.30 0.00 0.36 0.00 0.00 54.97 52.32 1iyv s GLU 73 Cb -0.15 -3.61 -0.05 0.00 0.26 0.00 0.00 34.13 30.59 1iyv s GLU 73 CO 0.09 -1.20 1.04 -1.25 -0.54 0.00 0.00 175.26 173.40 1iyv s PRO 74 N -0.72 4.57 -0.17 4.30 0.04 -1.26 -2.58 135.00 139.17 1iyv s PRO 74 Ca 0.21 1.55 -0.04 0.00 0.04 0.00 0.00 61.00 62.75 1iyv s PRO 74 Cb -0.15 -3.39 0.06 0.00 0.04 0.00 0.00 34.50 31.05 1iyv s PRO 74 CO -0.07 -0.02 0.07 0.00 0.04 0.00 0.00 177.00 177.02 1iyv s ALA 75 N 0.62 0.59 -0.32 8.56 0.00 -1.26 -4.70 121.76 125.26 1iyv s ALA 75 Ca 0.52 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 1iyv s ALA 75 Cb -0.25 -1.06 0.12 0.00 0.00 0.00 0.00 23.12 21.94 1iyv s ALA 75 CO 0.30 -1.14 0.21 0.00 0.00 0.00 0.00 175.76 175.12 1iyv s ALA 76 N 2.05 0.47 0.00 0.00 0.00 -1.26 -5.09 121.76 117.93 1iyv s ALA 76 Ca 0.01 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.73 1iyv s ALA 76 Cb -0.16 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1iyv s ALA 76 CO -0.08 -1.87 0.00 0.41 0.00 0.00 0.00 175.76 174.22 1iyv n GLY 77 N 4.73 4.01 2.39 0.00 0.00 -1.26 -5.00 105.19 110.06 1iyv n GLY 77 Ca 0.03 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.60 -0.20 1.44 4.61 0.00 -1.26 -5.31 120.51 118.20 1iyv n ALA 78 Ca 0.00 0.21 0.14 0.00 0.00 0.00 0.00 53.44 53.79 1iyv n ALA 78 Cb 0.00 -1.49 0.48 0.00 0.00 0.00 0.00 19.45 18.44 1iyv n ALA 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37