#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 1.73 -0.14 4.33 2.02 -1.02 -4.97 118.70 120.67 1iyv s GLU 2 Ca 0.00 -1.96 -0.08 0.00 0.02 0.00 0.00 54.97 52.95 1iyv s GLU 2 Cb 0.00 -1.15 -0.04 0.00 0.10 0.00 0.00 34.13 33.03 1iyv s GLU 2 CO 0.00 -0.11 0.15 0.42 0.02 0.00 0.00 175.26 175.74 1iyv s ILE 3 N -3.07 5.46 -0.22 -1.63 1.01 -1.26 -3.05 121.20 118.44 1iyv s ILE 3 Ca 0.35 0.24 -0.03 0.00 0.00 0.00 0.00 60.65 61.22 1iyv s ILE 3 Cb 0.08 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 39.12 1iyv s ILE 3 CO 0.16 0.57 -0.07 -0.63 0.00 0.00 0.00 174.94 174.97 1iyv s ILE 4 N -0.66 3.07 0.46 2.92 -1.09 -0.84 -5.03 121.20 120.03 1iyv s ILE 4 Ca 0.14 -0.67 0.05 0.00 -2.23 0.00 0.00 60.65 57.94 1iyv s ILE 4 Cb -0.12 -2.42 0.05 0.00 -1.58 0.00 0.00 42.46 38.40 1iyv s ILE 4 CO 0.03 0.40 0.45 -2.11 -1.23 0.00 0.00 174.94 172.48 1iyv n ARG 5 N 4.75 0.77 -2.82 2.79 0.00 -1.26 -0.82 116.66 120.06 1iyv n ARG 5 Ca -0.18 -2.73 -0.38 0.00 -0.00 0.00 0.00 57.85 54.56 1iyv n ARG 5 Cb 0.50 0.12 -0.06 0.00 -0.00 0.00 0.00 32.46 33.02 1iyv n ARG 5 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1iyv s VAL 6 N -2.13 4.21 0.08 8.89 1.01 -0.56 -4.84 120.40 127.05 1iyv s VAL 6 Ca 0.35 1.86 -0.01 0.00 0.00 0.00 0.00 61.98 64.17 1iyv s VAL 6 Cb -0.03 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.24 1iyv s VAL 6 CO 0.22 0.32 0.10 -0.81 0.00 0.00 0.00 175.10 174.93 1iyv n PRO 7 N 1.04 -0.30 -2.76 2.72 -0.04 -1.26 -3.54 135.00 130.86 1iyv n PRO 7 Ca -0.01 -0.15 -0.43 0.00 -0.04 0.00 0.00 63.50 62.87 1iyv n PRO 7 Cb 0.49 -0.11 -0.04 0.00 -0.04 0.00 0.00 33.50 33.80 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 -1.44 6.33 -0.05 3.54 2.15 -1.26 -4.61 116.67 121.34 1iyv s ASP 8 Ca 0.06 -0.33 0.17 0.00 0.43 0.00 0.00 52.55 52.88 1iyv s ASP 8 Cb -0.00 -2.47 -0.26 0.00 -0.30 0.00 0.00 42.92 39.88 1iyv s ASP 8 CO 0.04 -1.37 0.33 2.30 -0.17 0.00 0.00 175.17 176.31 1iyv n ILE 9 N 6.29 0.18 -1.28 4.11 -5.35 -1.26 -4.98 119.36 117.07 1iyv n ILE 9 Ca 0.03 -0.45 -0.04 0.00 -0.27 0.00 0.00 62.75 62.01 1iyv n ILE 9 Cb 0.48 -0.01 -0.02 0.00 -1.74 0.00 0.00 39.64 38.35 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 1.59 0.63 0.00 3.28 0.00 -1.26 -4.96 105.19 104.47 1iyv n GLY 10 Ca -0.07 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.21 1.75 3.86 -0.02 0.00 -1.26 -4.92 105.19 102.39 1iyv n GLY 11 Ca -0.05 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 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 0.22 6.56 -0.38 1.61 1.01 -1.26 -4.46 116.67 119.98 1iyv s ASP 12 Ca 0.00 0.67 -0.05 0.00 0.71 0.00 0.00 52.55 53.88 1iyv s ASP 12 Cb 0.00 -2.14 0.08 0.00 1.01 0.00 0.00 42.92 41.86 1iyv s ASP 12 CO 0.00 0.37 0.16 -0.83 0.21 0.00 0.00 175.17 175.07 1iyv s GLY 13 N -1.10 1.91 -0.17 0.21 0.00 -0.94 -3.88 107.32 103.35 1iyv s GLY 13 Ca 0.19 -2.13 -0.13 0.00 0.00 0.00 0.00 44.72 42.66 1iyv s GLY 13 CO 0.09 0.90 0.25 -0.54 0.00 0.00 0.00 173.10 173.79 1iyv s GLU 14 N 1.29 4.23 -0.15 2.90 0.41 -1.20 -1.02 118.70 125.15 1iyv s GLU 14 Ca 0.02 0.01 -0.29 0.00 -0.41 0.00 0.00 54.97 54.30 1iyv s GLU 14 Cb -0.22 -3.42 -0.02 0.00 -1.78 0.00 0.00 34.13 28.69 1iyv s GLU 14 CO -0.01 0.26 1.38 0.08 -0.49 0.00 0.00 175.26 176.49 1iyv s VAL 15 N 0.42 4.07 -0.04 2.63 1.01 -1.00 -1.53 120.40 125.96 1iyv s VAL 15 Ca 0.14 1.28 0.08 0.00 0.00 0.00 0.00 61.98 63.48 1iyv s VAL 15 Cb -0.12 -3.86 -0.11 0.00 0.00 0.00 0.00 36.38 32.29 1iyv s VAL 15 CO 0.02 -0.15 0.11 0.00 0.00 0.00 0.00 175.10 175.09 1iyv n ILE 16 N 5.51 0.22 -3.80 2.22 3.06 -0.99 -3.06 119.36 122.53 1iyv n ILE 16 Ca 0.15 -0.24 -0.13 0.00 -2.50 0.00 0.00 62.75 60.03 1iyv n ILE 16 Cb 0.44 -0.17 -0.12 0.00 0.54 0.00 0.00 39.64 40.34 1iyv n ILE 16 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 1iyv s GLU 17 N -2.40 0.26 -0.06 9.51 8.01 -1.24 -4.91 118.70 127.88 1iyv s GLU 17 Ca -0.03 0.27 0.01 0.00 0.01 0.00 0.00 54.97 55.23 1iyv s GLU 17 Cb 0.04 0.13 0.02 0.00 -4.31 0.00 0.00 34.13 30.01 1iyv s GLU 17 CO 0.33 -0.03 -0.06 -1.17 0.01 0.00 0.00 175.26 174.33 1iyv s LEU 18 N 0.05 1.30 -0.40 1.80 2.96 -1.26 -2.33 118.68 120.80 1iyv s LEU 18 Ca -0.01 -0.19 0.06 0.00 -0.22 0.00 0.00 54.13 53.78 1iyv s LEU 18 Cb -0.02 -0.59 0.43 0.00 0.50 0.00 0.00 46.19 46.52 1iyv s LEU 18 CO 0.00 -0.06 1.13 0.00 -1.32 0.00 0.00 176.35 176.10 1iyv n LEU 19 N 4.23 4.65 -3.75 -0.68 -0.00 -1.18 -5.03 117.00 115.25 1iyv n LEU 19 Ca -0.21 -5.04 -0.10 0.00 -0.00 0.00 0.00 56.01 50.66 1iyv n LEU 19 Cb 0.51 -0.40 -0.06 0.00 -0.00 0.00 0.00 43.42 43.47 1iyv n LEU 19 CO 0.21 2.18 0.03 0.68 -0.00 0.00 0.00 177.39 180.49 1iyv s VAL 20 N -5.22 0.10 0.14 1.47 -7.23 -1.26 -4.95 120.40 103.45 1iyv s VAL 20 Ca 0.48 -0.82 0.03 0.00 -1.81 0.00 0.00 61.98 59.86 1iyv s VAL 20 Cb 0.40 -1.14 -0.01 0.00 0.56 0.00 0.00 36.38 36.19 1iyv s VAL 20 CO -0.12 -0.45 0.10 0.29 -0.31 0.00 0.00 175.10 174.61 1iyv n LYS 21 N 0.11 0.30 -3.01 4.82 4.76 -1.26 -5.09 118.16 118.79 1iyv n LYS 21 Ca -0.17 -1.38 -0.39 0.00 -2.87 0.00 0.00 58.31 53.50 1iyv n LYS 21 Cb 0.62 1.05 -0.06 0.00 -1.84 0.00 0.00 35.03 34.80 1iyv n LYS 21 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1iyv s THR 22 N -2.48 4.41 0.00 -0.18 2.01 -1.26 -3.39 115.64 114.75 1iyv s THR 22 Ca 0.15 1.61 0.00 0.00 0.31 0.00 0.00 61.69 63.75 1iyv s THR 22 Cb 0.01 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.45 1iyv s THR 22 CO 0.10 0.44 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 1iyv n GLY 23 N 1.36 0.67 3.72 4.40 0.00 -0.44 -4.93 105.19 109.96 1iyv n GLY 23 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.60 7.09 -0.26 1.61 1.11 -1.22 -4.69 116.67 117.71 1iyv s ASP 24 Ca 0.00 1.32 -0.24 0.00 0.18 0.00 0.00 52.55 53.81 1iyv s ASP 24 Cb 0.00 -2.45 -0.01 0.00 1.07 0.00 0.00 42.92 41.53 1iyv s ASP 24 CO 0.00 -0.14 0.79 -0.76 1.18 0.00 0.00 175.17 176.23 1iyv s LEU 25 N 0.80 4.08 0.00 1.23 1.02 -1.26 -1.65 118.68 122.89 1iyv s LEU 25 Ca 0.41 0.89 -0.01 0.00 0.02 0.00 0.00 54.13 55.45 1iyv s LEU 25 Cb -0.19 -3.11 0.03 0.00 0.02 0.00 0.00 46.19 42.94 1iyv s LEU 25 CO 0.21 -0.52 0.17 -0.38 0.02 0.00 0.00 176.35 175.85 1iyv n ILE 26 N 5.32 0.00 -3.84 -0.59 5.41 -0.14 -4.96 119.36 120.55 1iyv n ILE 26 Ca 0.04 -0.23 -0.10 0.00 1.00 0.00 0.00 62.75 63.46 1iyv n ILE 26 Cb 0.48 -1.42 -0.06 0.00 -0.71 0.00 0.00 39.64 37.93 1iyv n ILE 26 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1iyv s GLU 27 N -2.94 1.13 0.46 0.38 2.12 -1.26 -4.02 118.70 114.57 1iyv s GLU 27 Ca 0.11 -0.99 -0.22 0.00 0.36 0.00 0.00 54.97 54.22 1iyv s GLU 27 Cb -0.01 0.42 -0.08 0.00 0.26 0.00 0.00 34.13 34.72 1iyv s GLU 27 CO 0.07 -0.43 1.10 0.54 -0.54 0.00 0.00 175.26 176.00 1iyv s VAL 28 N -3.90 3.45 0.00 3.70 0.11 -1.26 -3.29 120.40 119.20 1iyv s VAL 28 Ca 0.11 1.02 0.00 0.00 -2.93 0.00 0.00 61.98 60.18 1iyv s VAL 28 Cb 0.02 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.39 1iyv s VAL 28 CO -0.05 -0.08 0.00 1.21 -3.33 0.00 0.00 175.10 172.85 1iyv n GLU 29 N -0.61 0.00 -1.66 1.54 2.13 -1.26 -4.97 120.64 115.80 1iyv n GLU 29 Ca 0.08 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.49 1iyv n GLU 29 Cb 0.50 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.23 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 1.57 -1.10 5.31 0.00 -1.21 -4.80 117.38 117.15 1iyv n GLN 30 Ca 0.00 0.56 -0.29 0.00 -0.00 0.00 0.00 57.00 57.27 1iyv n GLN 30 Cb 0.00 -2.25 0.20 0.00 0.00 0.00 0.00 30.24 28.19 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 -0.74 1.56 0.04 1.69 0.00 -1.26 -2.01 107.32 106.61 1iyv s GLY 31 Ca 0.65 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.81 1iyv s GLY 31 CO 0.55 0.16 0.00 -0.10 0.00 0.00 0.00 173.10 173.71 1iyv n LEU 32 N -4.43 0.05 -3.96 0.66 -0.00 0.22 -4.27 117.00 105.26 1iyv n LEU 32 Ca 0.07 0.07 -0.11 0.00 -0.00 0.00 0.00 56.01 56.05 1iyv n LEU 32 Cb 0.58 0.03 -0.02 0.00 -0.00 0.00 0.00 43.42 44.01 1iyv n LEU 32 CO 0.54 -0.41 0.30 0.68 -0.00 0.00 0.00 177.39 178.49 1iyv s VAL 33 N -2.00 0.00 -0.38 1.96 -7.23 -0.66 -3.09 120.40 109.00 1iyv s VAL 33 Ca 0.00 -1.32 0.01 0.00 -1.81 0.00 0.00 61.98 58.86 1iyv s VAL 33 Cb 0.00 -2.55 0.12 0.00 0.56 0.00 0.00 36.38 34.51 1iyv s VAL 33 CO 0.00 0.00 0.17 -0.69 -0.31 0.00 0.00 175.10 174.27 1iyv s VAL 34 N -3.14 1.16 0.28 1.32 1.01 -0.98 -1.73 120.40 118.31 1iyv s VAL 34 Ca 0.22 -2.05 -0.09 0.00 0.00 0.00 0.00 61.98 60.06 1iyv s VAL 34 Cb -0.02 -1.84 -0.07 0.00 0.00 0.00 0.00 36.38 34.45 1iyv s VAL 34 CO 0.14 -0.81 0.60 -0.76 0.00 0.00 0.00 175.10 174.27 1iyv s LEU 35 N 0.90 4.08 -0.34 3.92 1.43 -1.02 -2.34 118.68 125.32 1iyv s LEU 35 Ca 0.14 0.93 -0.09 0.00 -1.03 0.00 0.00 54.13 54.08 1iyv s LEU 35 Cb -0.21 -3.72 0.02 0.00 0.03 0.00 0.00 46.19 42.30 1iyv s LEU 35 CO -0.10 -0.16 0.15 -0.70 0.23 0.00 0.00 176.35 175.78 1iyv s GLU 36 N -3.16 2.93 0.18 1.70 2.12 -0.58 -2.09 118.70 119.79 1iyv s GLU 36 Ca 0.48 -0.99 -0.01 0.00 0.36 0.00 0.00 54.97 54.80 1iyv s GLU 36 Cb -0.11 -3.59 0.04 0.00 0.26 0.00 0.00 34.13 30.73 1iyv s GLU 36 CO 0.24 -0.59 0.24 -1.13 -0.54 0.00 0.00 175.26 173.48 1iyv n SER 37 N 4.94 0.21 -0.08 -1.70 3.41 -0.27 -3.26 113.62 116.86 1iyv n SER 37 Ca -0.13 -1.20 0.06 0.00 -0.26 0.00 0.00 58.87 57.34 1iyv n SER 37 Cb 0.47 -0.17 0.32 0.00 -0.26 0.00 0.00 64.21 64.57 1iyv n SER 37 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iyv n ALA 38 N -3.04 2.55 -0.05 7.33 0.00 -1.26 -3.54 120.51 122.50 1iyv n ALA 38 Ca -0.04 -0.14 -0.06 0.00 0.00 0.00 0.00 53.44 53.21 1iyv n ALA 38 Cb 0.13 -1.16 -0.05 0.00 0.00 0.00 0.00 19.45 18.37 1iyv n ALA 38 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1iyv n LYS 39 N -0.52 1.02 -0.78 0.00 4.76 -1.26 -5.13 118.16 116.26 1iyv n LYS 39 Ca 0.09 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1iyv n LYS 39 Cb 0.08 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 1iyv n LYS 39 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1iyv n ALA 40 N -2.63 0.00 -2.97 7.82 0.00 -1.23 -5.10 120.51 116.39 1iyv n ALA 40 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.89 1iyv n ALA 40 Cb 0.70 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.04 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 5.49 0.12 0.00 0.15 -1.26 -1.11 113.70 113.08 1iyv s SER 41 Ca 0.00 -0.84 0.04 0.00 0.70 0.00 0.00 55.95 55.86 1iyv s SER 41 Cb 0.00 -1.96 -0.04 0.00 -1.71 0.00 0.00 66.02 62.31 1iyv s SER 41 CO 0.00 -0.29 0.07 -0.32 1.20 0.00 0.00 173.24 173.90 1iyv s MET 42 N 1.53 2.75 0.10 5.44 0.00 -0.89 -5.00 119.30 123.24 1iyv s MET 42 Ca 0.02 -0.82 0.06 0.00 0.00 0.00 0.00 55.69 54.95 1iyv s MET 42 Cb -0.18 -2.62 -0.04 0.00 0.00 0.00 0.00 34.83 31.99 1iyv s MET 42 CO 0.05 0.53 -0.03 -2.00 0.00 0.00 0.00 175.02 173.56 1iyv s GLU 43 N -2.62 2.39 -0.11 4.11 2.12 -1.26 -2.44 118.70 120.90 1iyv s GLU 43 Ca 0.29 -0.93 -0.01 0.00 0.36 0.00 0.00 54.97 54.68 1iyv s GLU 43 Cb -0.11 -2.45 0.03 0.00 0.26 0.00 0.00 34.13 31.86 1iyv s GLU 43 CO 0.21 0.52 -0.03 0.08 -0.54 0.00 0.00 175.26 175.51 1iyv s VAL 44 N -1.32 0.69 0.00 3.70 1.01 -0.71 -4.99 120.40 118.79 1iyv s VAL 44 Ca 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1iyv s VAL 44 Cb -0.11 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1iyv s VAL 44 CO 0.17 0.22 0.00 -0.81 0.00 0.00 0.00 175.10 174.68 1iyv n PRO 45 N 5.04 -0.06 -2.96 2.72 -0.04 -1.26 0.68 135.00 139.12 1iyv n PRO 45 Ca -0.10 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.96 1iyv n PRO 45 Cb 0.49 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.91 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 6.97 0.00 3.54 0.15 -0.85 -4.36 113.70 118.03 1iyv s SER 46 Ca 0.00 1.18 0.29 0.00 0.70 0.00 0.00 55.95 58.12 1iyv s SER 46 Cb 0.00 -2.44 1.71 0.00 -1.71 0.00 0.00 66.02 63.58 1iyv s SER 46 CO 0.00 -0.28 2.07 -0.81 1.20 0.00 0.00 173.24 175.43 1iyv n PRO 47 N 4.60 0.84 -3.64 5.44 -0.04 -1.26 -4.47 135.00 136.47 1iyv n PRO 47 Ca 0.02 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.43 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 0.21 -0.04 0.00 0.00 175.50 175.67 1iyv s LYS 48 N -2.09 0.67 -0.73 0.54 2.36 -1.26 -5.10 119.74 114.14 1iyv s LYS 48 Ca 0.41 1.28 -0.27 0.00 -2.55 0.00 0.00 55.97 54.85 1iyv s LYS 48 Cb 0.20 0.34 0.02 0.00 -1.05 0.00 0.00 37.83 37.34 1iyv s LYS 48 CO 0.35 -0.16 1.41 0.00 1.55 0.00 0.00 175.35 178.51 1iyv s ALA 49 N 1.97 2.62 0.00 3.13 0.00 -1.26 -4.71 121.76 123.51 1iyv s ALA 49 Ca -0.09 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1iyv s ALA 49 Cb -0.07 -4.28 0.00 0.00 0.00 0.00 0.00 23.12 18.77 1iyv s ALA 49 CO -0.20 -3.45 0.00 0.41 0.00 0.00 0.00 175.76 172.53 1iyv n GLY 50 N 5.52 3.97 3.01 0.00 0.00 -1.26 -4.81 105.19 111.62 1iyv n GLY 50 Ca 0.08 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 0.67 0.37 0.18 1.61 0.11 -1.25 -0.97 120.40 121.12 1iyv s VAL 51 Ca 0.00 -0.76 -0.30 0.00 -2.93 0.00 0.00 61.98 57.98 1iyv s VAL 51 Cb 0.00 -0.43 -0.08 0.00 -1.53 0.00 0.00 36.38 34.34 1iyv s VAL 51 CO 0.00 -0.26 1.32 -0.69 -3.33 0.00 0.00 175.10 172.13 1iyv s VAL 52 N -1.00 3.26 -0.05 2.04 1.01 -0.66 -1.77 120.40 123.24 1iyv s VAL 52 Ca -0.08 1.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.83 1iyv s VAL 52 Cb -0.07 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1iyv s VAL 52 CO -0.00 0.13 -0.16 1.17 0.00 0.00 0.00 175.10 176.24 1iyv n LYS 53 N 2.93 0.25 -4.45 2.72 4.81 -0.86 -1.33 118.16 122.23 1iyv n LYS 53 Ca 0.07 0.10 -0.22 0.00 -0.87 0.00 0.00 58.31 57.39 1iyv n LYS 53 Cb 0.43 -0.93 -0.10 0.00 0.02 0.00 0.00 35.03 34.44 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 -5.99 2.96 -0.16 3.14 0.01 -1.25 -4.77 113.70 107.64 1iyv s SER 54 Ca -0.14 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 55.92 1iyv s SER 54 Cb 0.03 -0.21 0.03 0.00 0.21 0.00 0.00 66.02 66.08 1iyv s SER 54 CO 0.20 -0.32 -0.13 -0.69 0.41 0.00 0.00 173.24 172.71 1iyv s VAL 55 N -2.93 1.55 -0.81 3.43 1.01 -1.26 -3.63 120.40 117.76 1iyv s VAL 55 Ca 0.30 -0.68 0.16 0.00 0.00 0.00 0.00 61.98 61.76 1iyv s VAL 55 Cb 0.04 -1.50 0.59 0.00 0.00 0.00 0.00 36.38 35.51 1iyv s VAL 55 CO 0.13 0.40 1.51 -1.20 0.00 0.00 0.00 175.10 175.94 1iyv n SER 56 N 4.77 4.22 -3.69 3.32 7.64 -0.68 -4.98 113.62 124.22 1iyv n SER 56 Ca -0.16 -2.51 -0.11 0.00 1.01 0.00 0.00 58.87 57.09 1iyv n SER 56 Cb 0.49 -0.50 -0.05 0.00 -1.01 0.00 0.00 64.21 63.14 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 -1.95 0.00 0.31 0.44 -7.23 -1.23 -4.84 120.40 105.90 1iyv s VAL 57 Ca 0.43 -1.51 0.03 0.00 -1.81 0.00 0.00 61.98 59.12 1iyv s VAL 57 Cb 0.29 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 1iyv s VAL 57 CO 0.19 0.00 0.14 -0.75 -0.31 0.00 0.00 175.10 174.36 1iyv s LYS 58 N -3.60 1.60 -0.16 4.82 2.47 -1.26 -5.10 119.74 118.52 1iyv s LYS 58 Ca 0.26 -1.91 -0.25 0.00 -1.56 0.00 0.00 55.97 52.51 1iyv s LYS 58 Cb -0.00 -0.23 -0.02 0.00 -1.46 0.00 0.00 37.83 36.12 1iyv s LYS 58 CO 0.13 -0.41 0.81 -0.48 0.16 0.00 0.00 175.35 175.57 1iyv s LEU 59 N -3.39 4.19 0.00 5.43 2.34 -1.26 -3.36 118.68 122.63 1iyv s LEU 59 Ca 0.35 1.17 0.00 0.00 0.06 0.00 0.00 54.13 55.71 1iyv s LEU 59 Cb 0.05 -3.21 0.00 0.00 -0.56 0.00 0.00 46.19 42.47 1iyv s LEU 59 CO 0.16 -0.37 0.00 0.61 -1.06 0.00 0.00 176.35 175.70 1iyv n GLY 60 N 3.44 0.36 3.90 -3.48 0.00 -1.17 -5.07 105.19 103.16 1iyv n GLY 60 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.93 5.36 0.47 1.61 1.01 -1.21 -4.77 116.67 117.21 1iyv s ASP 61 Ca 0.00 0.97 0.00 0.00 0.71 0.00 0.00 52.55 54.23 1iyv s ASP 61 Cb 0.00 -1.77 0.00 0.00 1.01 0.00 0.00 42.92 42.16 1iyv s ASP 61 CO 0.00 -1.34 0.70 -0.54 0.21 0.00 0.00 175.17 174.20 1iyv s LYS 62 N -5.29 3.00 -0.26 8.23 1.02 -1.26 -2.38 119.74 122.79 1iyv s LYS 62 Ca 0.58 -0.50 -0.01 0.00 0.02 0.00 0.00 55.97 56.06 1iyv s LYS 62 Cb -0.11 -2.53 0.13 0.00 -0.52 0.00 0.00 37.83 34.80 1iyv s LYS 62 CO 0.50 -0.35 0.34 -0.51 -0.92 0.00 0.00 175.35 174.41 1iyv s LEU 63 N -4.60 -0.47 0.08 3.17 1.43 -0.19 -4.89 118.68 113.20 1iyv s LEU 63 Ca 0.50 -0.26 -0.22 0.00 -1.03 0.00 0.00 54.13 53.12 1iyv s LEU 63 Cb -0.10 0.83 -0.07 0.00 0.03 0.00 0.00 46.19 46.88 1iyv s LEU 63 CO 0.38 -0.34 0.67 -0.75 0.23 0.00 0.00 176.35 176.54 1iyv s LYS 64 N 2.46 4.38 0.59 1.70 2.20 -1.26 -2.22 119.74 127.59 1iyv s LYS 64 Ca 0.10 0.91 -0.18 0.00 -0.36 0.00 0.00 55.97 56.44 1iyv s LYS 64 Cb -0.14 -3.29 -0.13 0.00 -1.51 0.00 0.00 37.83 32.76 1iyv s LYS 64 CO -0.23 0.50 -0.02 -0.85 -0.36 0.00 0.00 175.35 174.38 1iyv n GLU 65 N 2.10 0.12 0.00 4.03 0.28 -1.26 -1.38 120.64 124.54 1iyv n GLU 65 Ca -0.07 0.05 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1iyv n GLU 65 Cb 0.50 -1.21 0.00 0.00 1.43 0.00 0.00 31.44 32.16 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 2.40 3.19 3.81 -1.84 0.00 -1.23 -4.97 105.19 106.55 1iyv n GLY 66 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.05 7.08 1.16 1.61 1.01 -0.48 -4.81 116.67 121.20 1iyv s ASP 67 Ca 0.00 1.47 -0.18 0.00 0.71 0.00 0.00 52.55 54.55 1iyv s ASP 67 Cb 0.00 -2.44 0.25 0.00 1.01 0.00 0.00 42.92 41.75 1iyv s ASP 67 CO 0.00 -0.00 1.04 0.00 0.21 0.00 0.00 175.17 176.42 1iyv n ALA 68 N 0.62 -2.62 0.03 5.23 0.00 -1.26 -1.49 120.51 121.01 1iyv n ALA 68 Ca -0.01 -1.49 0.00 0.00 0.00 0.00 0.00 53.44 51.94 1iyv n ALA 68 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 -4.36 0.00 -3.92 0.00 -0.00 -0.00 -4.67 119.36 106.41 1iyv n ILE 69 Ca 0.14 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.78 1iyv n ILE 69 Cb 0.53 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.64 40.04 1iyv n ILE 69 CO 0.00 0.00 0.00 2.30 -0.00 0.00 0.00 176.55 178.85 1iyv n ILE 70 N -2.69 0.00 -3.82 1.39 -6.64 -1.22 -1.68 119.36 104.69 1iyv n ILE 70 Ca 0.00 -1.30 -0.25 0.00 -1.77 0.00 0.00 62.75 59.43 1iyv n ILE 70 Cb 0.00 0.80 -0.17 0.00 -1.44 0.00 0.00 39.64 38.83 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 -2.57 0.97 0.05 6.28 2.02 -1.24 -1.99 118.70 122.23 1iyv s GLU 71 Ca 0.21 -0.15 -0.12 0.00 0.02 0.00 0.00 54.97 54.93 1iyv s GLU 71 Cb -0.01 -1.45 -0.06 0.00 0.10 0.00 0.00 34.13 32.71 1iyv s GLU 71 CO 0.15 -0.36 0.41 -1.17 0.02 0.00 0.00 175.26 174.30 1iyv s LEU 72 N 1.84 4.39 -0.60 1.80 0.20 -1.17 -2.02 118.68 123.12 1iyv s LEU 72 Ca 0.03 0.86 -0.02 0.00 0.69 0.00 0.00 54.13 55.69 1iyv s LEU 72 Cb -0.13 -2.85 0.15 0.00 -0.43 0.00 0.00 46.19 42.93 1iyv s LEU 72 CO -0.07 0.22 0.40 -0.70 -0.29 0.00 0.00 176.35 175.92 1iyv s GLU 73 N -1.62 2.45 1.01 1.98 -6.30 -0.73 -2.42 118.70 113.07 1iyv s GLU 73 Ca 0.30 -2.50 -0.17 0.00 -2.50 0.00 0.00 54.97 50.10 1iyv s GLU 73 Cb -0.15 -3.67 0.22 0.00 0.00 0.00 0.00 34.13 30.53 1iyv s GLU 73 CO 0.16 -1.16 1.28 -1.25 0.02 0.00 0.00 175.26 174.32 1iyv s PRO 74 N -0.02 0.29 -0.15 4.30 0.04 -1.26 -3.87 135.00 134.32 1iyv s PRO 74 Ca 0.16 -0.34 -0.30 0.00 0.04 0.00 0.00 61.00 60.56 1iyv s PRO 74 Cb -0.21 -1.80 0.13 0.00 0.04 0.00 0.00 34.50 32.66 1iyv s PRO 74 CO -0.03 -2.66 1.06 0.00 0.04 0.00 0.00 177.00 175.40 1iyv s ALA 75 N -3.72 -1.96 0.28 8.56 0.00 -1.26 -4.65 121.76 119.01 1iyv s ALA 75 Ca 0.73 1.53 -0.04 0.00 0.00 0.00 0.00 51.96 54.19 1iyv s ALA 75 Cb -0.05 -0.55 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 1iyv s ALA 75 CO 0.54 -0.40 0.52 0.00 0.00 0.00 0.00 175.76 176.42 1iyv s ALA 76 N -1.62 3.67 -0.14 0.00 0.00 -1.26 -5.02 121.76 117.38 1iyv s ALA 76 Ca 0.02 -0.64 -0.23 0.00 0.00 0.00 0.00 51.96 51.11 1iyv s ALA 76 Cb -0.01 -2.23 -0.25 0.00 0.00 0.00 0.00 23.12 20.64 1iyv s ALA 76 CO -0.02 0.26 0.56 0.78 0.00 0.00 0.00 175.76 177.34 1iyv h GLY 77 N 1.66 0.09 -6.50 0.00 0.00 -2.06 -3.48 103.07 92.79 1iyv h GLY 77 Ca -0.48 -0.23 -0.50 0.00 0.00 0.00 0.00 47.33 46.12 1iyv h GLY 77 CO 0.66 0.20 -0.94 0.00 0.00 0.00 0.00 176.54 176.47 1iyv n ALA 78 N -2.94 -2.33 0.00 3.60 0.00 -1.26 -5.38 120.51 112.19 1iyv n ALA 78 Ca -0.20 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1iyv n ALA 78 Cb 0.66 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1iyv n ALA 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37