#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 2.72 0.05 4.33 0.41 -0.86 -4.99 118.70 120.35 1iyv s GLU 2 Ca 0.00 -0.76 -0.19 0.00 -0.41 0.00 0.00 54.97 53.61 1iyv s GLU 2 Cb 0.00 -2.37 -0.06 0.00 -1.78 0.00 0.00 34.13 29.92 1iyv s GLU 2 CO 0.00 0.45 0.54 0.42 -0.49 0.00 0.00 175.26 176.18 1iyv s ILE 3 N -0.29 4.82 -0.12 -1.63 -1.09 -1.26 -2.43 121.20 119.20 1iyv s ILE 3 Ca 0.01 1.15 -0.03 0.00 -2.23 0.00 0.00 60.65 59.55 1iyv s ILE 3 Cb -0.13 -3.87 -0.03 0.00 -1.58 0.00 0.00 42.46 36.85 1iyv s ILE 3 CO 0.03 0.54 0.01 -0.63 -1.23 0.00 0.00 174.94 173.65 1iyv s ILE 4 N -0.94 4.37 0.02 2.92 1.01 -1.03 -4.99 121.20 122.55 1iyv s ILE 4 Ca 0.28 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.77 1iyv s ILE 4 Cb -0.19 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 1iyv s ILE 4 CO 0.18 0.56 -0.15 0.00 0.00 0.00 0.00 174.94 175.52 1iyv s ARG 5 N -0.41 1.07 0.40 2.79 1.70 -1.26 -0.79 118.95 122.45 1iyv s ARG 5 Ca 0.08 -0.68 -0.27 0.00 -0.47 0.00 0.00 55.73 54.39 1iyv s ARG 5 Cb -0.12 -1.07 -0.09 0.00 -0.57 0.00 0.00 34.95 33.09 1iyv s ARG 5 CO 0.02 0.28 1.39 0.08 -1.08 0.00 0.00 175.30 175.99 1iyv s VAL 6 N -0.64 2.32 1.04 4.99 1.01 0.13 -4.91 120.40 124.32 1iyv s VAL 6 Ca 0.04 0.30 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 1iyv s VAL 6 Cb -0.07 -3.18 0.23 0.00 0.00 0.00 0.00 36.38 33.35 1iyv s VAL 6 CO 0.01 0.06 1.26 -2.16 0.00 0.00 0.00 175.10 174.27 1iyv s PRO 7 N -2.19 0.06 0.59 2.72 0.04 -1.26 -2.32 135.00 132.64 1iyv s PRO 7 Ca 0.56 -0.33 -0.19 0.00 0.04 0.00 0.00 61.00 61.08 1iyv s PRO 7 Cb -0.42 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1iyv s PRO 7 CO 0.56 -2.82 1.16 -3.47 0.04 0.00 0.00 177.00 172.47 1iyv n ASP 8 N -4.07 1.66 -0.00 6.66 -0.08 -1.26 -3.45 116.55 116.00 1iyv n ASP 8 Ca 0.15 0.87 -0.00 0.00 -1.51 0.00 0.00 54.79 54.30 1iyv n ASP 8 Cb 0.59 -1.48 -0.00 0.00 2.34 0.00 0.00 41.12 42.57 1iyv n ASP 8 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1iyv n ILE 9 N -1.54 0.01 0.00 5.18 3.06 -1.25 -4.96 119.36 119.86 1iyv n ILE 9 Ca 0.13 -0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.38 1iyv n ILE 9 Cb 0.46 -0.57 0.00 0.00 0.54 0.00 0.00 39.64 40.07 1iyv n ILE 9 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1iyv n GLY 10 N 3.46 1.12 0.00 4.50 0.00 -1.26 -4.95 105.19 108.06 1iyv n GLY 10 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.58 -0.37 3.36 -0.02 0.00 -1.26 -5.16 105.19 100.16 1iyv n GLY 11 Ca 0.00 0.60 -0.18 0.00 0.00 0.00 0.00 46.02 46.44 1iyv n GLY 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1iyv s ASP 12 N 2.00 1.59 -0.02 1.61 -1.08 -1.26 -4.83 116.67 114.69 1iyv s ASP 12 Ca 0.00 -1.42 -0.11 0.00 -0.52 0.00 0.00 52.55 50.50 1iyv s ASP 12 Cb 0.00 0.16 0.01 0.00 -1.46 0.00 0.00 42.92 41.63 1iyv s ASP 12 CO 0.00 -0.74 0.23 -0.83 0.52 0.00 0.00 175.17 174.36 1iyv s GLY 13 N -3.38 -0.08 -0.02 2.66 0.00 -1.20 -4.70 107.32 100.61 1iyv s GLY 13 Ca 0.36 0.18 0.05 0.00 0.00 0.00 0.00 44.72 45.31 1iyv s GLY 13 CO 0.15 0.01 -0.17 1.85 0.00 0.00 0.00 173.10 174.94 1iyv s GLU 14 N -1.19 1.40 0.26 2.90 2.12 -1.20 -2.26 118.70 120.73 1iyv s GLU 14 Ca -0.13 -0.59 -0.30 0.00 0.36 0.00 0.00 54.97 54.32 1iyv s GLU 14 Cb -0.06 -1.33 -0.09 0.00 0.26 0.00 0.00 34.13 32.91 1iyv s GLU 14 CO 0.03 0.34 0.98 0.08 -0.54 0.00 0.00 175.26 176.14 1iyv s VAL 15 N -0.31 3.95 0.00 3.70 1.01 -0.86 -1.18 120.40 126.70 1iyv s VAL 15 Ca 0.05 1.93 0.00 0.00 0.00 0.00 0.00 61.98 63.96 1iyv s VAL 15 Cb -0.07 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1iyv s VAL 15 CO -0.00 0.44 0.00 -0.38 0.00 0.00 0.00 175.10 175.15 1iyv n ILE 16 N 1.34 0.00 -3.99 2.22 2.08 -0.70 -4.14 119.36 116.16 1iyv n ILE 16 Ca -0.01 0.44 -0.09 0.00 0.56 0.00 0.00 62.75 63.65 1iyv n ILE 16 Cb 0.47 -1.44 -0.06 0.00 -0.75 0.00 0.00 39.64 37.87 1iyv n ILE 16 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 1iyv s GLU 17 N -0.88 1.49 -0.11 0.38 -1.05 -1.26 -3.62 118.70 113.65 1iyv s GLU 17 Ca 0.00 -1.24 0.00 0.00 -0.15 0.00 0.00 54.97 53.58 1iyv s GLU 17 Cb 0.00 0.46 -0.02 0.00 -0.44 0.00 0.00 34.13 34.12 1iyv s GLU 17 CO 0.00 -0.61 -0.11 -1.17 0.95 0.00 0.00 175.26 174.32 1iyv s LEU 18 N -3.01 2.88 -0.04 1.83 2.96 -1.26 -3.75 118.68 118.28 1iyv s LEU 18 Ca 0.22 -0.22 0.11 0.00 -0.22 0.00 0.00 54.13 54.02 1iyv s LEU 18 Cb -0.00 -1.64 0.30 0.00 0.50 0.00 0.00 46.19 45.35 1iyv s LEU 18 CO 0.08 0.23 1.24 0.00 -1.32 0.00 0.00 176.35 176.58 1iyv n LEU 19 N 3.08 2.94 -4.26 -0.68 -0.00 -1.25 -5.01 117.00 111.82 1iyv n LEU 19 Ca -0.18 -2.27 -0.14 0.00 -0.00 0.00 0.00 56.01 53.42 1iyv n LEU 19 Cb 0.53 -0.27 -0.10 0.00 -0.00 0.00 0.00 43.42 43.58 1iyv n LEU 19 CO 0.29 0.68 -0.27 0.68 -0.00 0.00 0.00 177.39 178.77 1iyv s VAL 20 N -1.48 0.43 0.41 1.47 -7.23 -1.26 -5.04 120.40 107.70 1iyv s VAL 20 Ca 0.24 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.46 1iyv s VAL 20 Cb 0.16 -2.45 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 1iyv s VAL 20 CO 0.11 -0.14 0.16 -0.54 -0.31 0.00 0.00 175.10 174.38 1iyv s LYS 21 N -4.04 1.96 0.31 4.82 1.02 -1.26 -5.12 119.74 117.44 1iyv s LYS 21 Ca 0.34 -2.20 -0.17 0.00 0.02 0.00 0.00 55.97 53.96 1iyv s LYS 21 Cb 0.07 -0.45 -0.09 0.00 -0.52 0.00 0.00 37.83 36.84 1iyv s LYS 21 CO 0.10 -0.55 0.76 -0.08 -0.92 0.00 0.00 175.35 174.66 1iyv s THR 22 N -3.20 4.62 0.00 2.17 -1.32 -1.26 -3.59 115.64 113.06 1iyv s THR 22 Ca 0.24 1.07 0.00 0.00 -1.21 0.00 0.00 61.69 61.80 1iyv s THR 22 Cb 0.01 -3.66 0.00 0.00 -1.51 0.00 0.00 72.50 67.34 1iyv s THR 22 CO 0.17 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 1iyv n GLY 23 N -0.18 2.25 3.78 6.08 0.00 -0.52 -4.93 105.19 111.67 1iyv n GLY 23 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.57 7.32 -0.14 1.61 1.11 -1.24 -4.71 116.67 117.05 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 -2.47 -0.02 0.00 1.07 0.00 0.00 42.92 41.50 1iyv s ASP 24 CO 0.00 0.21 0.77 -0.76 1.18 0.00 0.00 175.17 176.56 1iyv s LEU 25 N -1.05 4.21 0.00 1.23 2.01 -1.26 -2.51 118.68 121.32 1iyv s LEU 25 Ca 0.35 1.13 -0.00 0.00 0.01 0.00 0.00 54.13 55.62 1iyv s LEU 25 Cb -0.22 -3.14 0.02 0.00 0.01 0.00 0.00 46.19 42.86 1iyv s LEU 25 CO 0.25 -0.30 0.17 -0.38 1.01 0.00 0.00 176.35 177.10 1iyv n ILE 26 N 4.46 0.00 -4.27 -0.59 5.41 -1.00 -5.02 119.36 118.35 1iyv n ILE 26 Ca 0.02 -0.26 -0.16 0.00 1.00 0.00 0.00 62.75 63.35 1iyv n ILE 26 Cb 0.50 -1.32 -0.09 0.00 -0.71 0.00 0.00 39.64 38.02 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 -2.85 1.50 -1.43 0.38 8.01 -1.26 -4.53 118.70 118.52 1iyv s GLU 27 Ca 0.11 -1.84 -0.09 0.00 0.01 0.00 0.00 54.97 53.16 1iyv s GLU 27 Cb -0.01 0.18 0.06 0.00 -4.31 0.00 0.00 34.13 30.05 1iyv s GLU 27 CO 0.07 -0.49 2.39 1.55 0.01 0.00 0.00 175.26 178.79 1iyv n VAL 28 N -0.48 4.40 0.00 2.63 3.14 -1.26 -3.88 118.33 122.88 1iyv n VAL 28 Ca 0.04 -3.58 0.00 0.00 -2.96 0.00 0.00 64.34 57.83 1iyv n VAL 28 Cb 0.64 -2.41 0.00 0.00 -1.06 0.00 0.00 33.84 31.02 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 3.67 0.00 -1.35 1.45 -0.58 -1.26 -5.06 120.64 117.51 1iyv n GLU 29 Ca 0.59 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.95 1iyv n GLU 29 Cb 0.30 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.19 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 0.24 -1.53 3.49 7.27 -1.25 -4.64 117.38 120.96 1iyv n GLN 30 Ca 0.00 0.10 -0.29 0.00 0.07 0.00 0.00 57.00 56.87 1iyv n GLN 30 Cb 0.00 -1.33 0.12 0.00 2.41 0.00 0.00 30.24 31.45 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 -1.07 1.59 0.00 1.69 0.00 -1.26 -1.98 107.32 106.28 1iyv s GLY 31 Ca 0.62 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.92 1iyv s GLY 31 CO 0.60 0.10 0.00 -0.10 0.00 0.00 0.00 173.10 173.70 1iyv n LEU 32 N -3.67 0.70 0.00 0.66 7.94 0.34 -4.41 117.00 118.55 1iyv n LEU 32 Ca 0.07 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.91 1iyv n LEU 32 Cb 0.58 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.54 1iyv n LEU 32 CO 0.57 -0.01 0.24 1.33 -1.11 0.00 0.00 177.39 178.41 1iyv n VAL 33 N -2.52 0.00 -3.69 1.96 0.24 -0.60 -3.77 118.33 109.95 1iyv n VAL 33 Ca 0.00 -0.61 -0.28 0.00 -2.04 0.00 0.00 64.34 61.41 1iyv n VAL 33 Cb 0.30 0.53 -0.16 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 -2.55 0.46 0.59 3.34 1.01 -1.25 -1.74 120.40 120.25 1iyv s VAL 34 Ca 0.10 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1iyv s VAL 34 Cb -0.02 -1.17 0.04 0.00 0.00 0.00 0.00 36.38 35.23 1iyv s VAL 34 CO 0.07 -0.45 0.85 -0.76 0.00 0.00 0.00 175.10 174.81 1iyv s LEU 35 N 1.86 3.17 -0.08 3.92 2.01 -0.82 -1.73 118.68 127.01 1iyv s LEU 35 Ca 0.04 0.23 0.05 0.00 0.01 0.00 0.00 54.13 54.46 1iyv s LEU 35 Cb -0.17 -3.03 -0.01 0.00 0.01 0.00 0.00 46.19 42.99 1iyv s LEU 35 CO -0.19 -1.23 -0.23 -0.70 1.01 0.00 0.00 176.35 175.01 1iyv s GLU 36 N -4.91 2.85 0.52 1.70 2.12 -0.32 -2.33 118.70 118.33 1iyv s GLU 36 Ca 0.57 -0.87 0.05 0.00 0.36 0.00 0.00 54.97 55.08 1iyv s GLU 36 Cb -0.10 -2.27 0.02 0.00 0.26 0.00 0.00 34.13 32.03 1iyv s GLU 36 CO 0.41 0.28 0.30 -1.12 -0.54 0.00 0.00 175.26 174.59 1iyv s SER 37 N 0.10 4.52 0.00 -1.70 0.01 -0.12 -3.21 113.70 113.30 1iyv s SER 37 Ca -0.11 -1.31 0.29 0.00 1.31 0.00 0.00 55.95 56.13 1iyv s SER 37 Cb -0.16 0.34 1.70 0.00 0.21 0.00 0.00 66.02 68.11 1iyv s SER 37 CO 0.06 -0.99 2.07 0.00 0.41 0.00 0.00 173.24 174.78 1iyv n ALA 38 N -1.61 2.56 0.00 1.44 0.00 -1.26 -3.57 120.51 118.07 1iyv n ALA 38 Ca -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1iyv n ALA 38 Cb 0.65 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1iyv n ALA 38 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1iyv n LYS 39 N -1.05 2.94 -3.61 0.00 4.81 -1.26 -5.12 118.16 114.89 1iyv n LYS 39 Ca 0.21 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1iyv n LYS 39 Cb 0.12 -0.90 -0.01 0.00 0.02 0.00 0.00 35.03 34.26 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 -1.77 -2.27 -0.40 3.14 0.00 -1.23 -5.11 121.76 114.11 1iyv s ALA 40 Ca 0.00 1.40 -0.24 0.00 0.00 0.00 0.00 51.96 53.12 1iyv s ALA 40 Cb 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.08 1iyv s ALA 40 CO 0.00 -0.78 0.84 0.45 0.00 0.00 0.00 175.76 176.27 1iyv s SER 41 N -2.47 6.54 -0.06 0.00 0.15 -1.26 -0.95 113.70 115.65 1iyv s SER 41 Ca 0.13 0.26 -0.16 0.00 0.70 0.00 0.00 55.95 56.88 1iyv s SER 41 Cb 0.02 -2.42 -0.05 0.00 -1.71 0.00 0.00 66.02 61.86 1iyv s SER 41 CO -0.04 -0.86 0.41 0.00 1.20 0.00 0.00 173.24 173.95 1iyv s MET 42 N 3.35 4.10 0.51 5.44 0.23 -0.98 -4.88 119.30 127.07 1iyv s MET 42 Ca 0.34 0.37 -0.08 0.00 -1.03 0.00 0.00 55.69 55.29 1iyv s MET 42 Cb -0.12 -3.32 -0.04 0.00 -1.53 0.00 0.00 34.83 29.82 1iyv s MET 42 CO 0.20 0.46 0.86 -1.83 -2.03 0.00 0.00 175.02 172.68 1iyv s GLU 43 N -0.31 3.61 -0.25 3.16 -1.05 -1.26 -1.95 118.70 120.65 1iyv s GLU 43 Ca 0.23 0.43 -0.03 0.00 -0.15 0.00 0.00 54.97 55.45 1iyv s GLU 43 Cb -0.16 -2.29 0.08 0.00 -0.44 0.00 0.00 34.13 31.33 1iyv s GLU 43 CO 0.11 -0.28 0.09 0.08 0.95 0.00 0.00 175.26 176.21 1iyv s VAL 44 N -2.80 0.30 0.00 1.83 1.01 -0.71 -4.91 120.40 115.12 1iyv s VAL 44 Ca 0.51 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1iyv s VAL 44 Cb -0.10 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.21 1iyv s VAL 44 CO 0.45 -0.49 0.00 -0.81 0.00 0.00 0.00 175.10 174.25 1iyv n PRO 45 N 5.11 -0.14 -2.90 2.72 -0.04 -1.26 -0.51 135.00 137.99 1iyv n PRO 45 Ca -0.06 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.98 1iyv n PRO 45 Cb 0.45 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 -1.14 6.76 0.00 3.54 0.15 -0.84 -4.40 113.70 117.76 1iyv s SER 46 Ca 0.00 0.86 0.21 0.00 0.70 0.00 0.00 55.95 57.72 1iyv s SER 46 Cb 0.00 -2.43 1.24 0.00 -1.71 0.00 0.00 66.02 63.12 1iyv s SER 46 CO 0.00 -0.59 1.74 -0.81 1.20 0.00 0.00 173.24 174.77 1iyv n PRO 47 N 6.17 0.90 -3.64 5.44 -0.04 -1.26 -4.25 135.00 138.32 1iyv n PRO 47 Ca 0.05 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.39 1iyv n PRO 47 Cb 0.48 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.50 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 -2.00 0.79 -0.49 0.54 1.02 -1.26 -5.10 119.74 113.23 1iyv s LYS 48 Ca 0.31 1.03 -0.28 0.00 0.02 0.00 0.00 55.97 57.05 1iyv s LYS 48 Cb 0.14 0.34 0.03 0.00 -0.52 0.00 0.00 37.83 37.82 1iyv s LYS 48 CO 0.24 -0.11 1.09 0.00 -0.92 0.00 0.00 175.35 175.65 1iyv s ALA 49 N 0.67 3.15 0.13 5.17 0.00 -1.26 -4.77 121.76 124.84 1iyv s ALA 49 Ca -0.02 -0.64 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 1iyv s ALA 49 Cb -0.05 -3.86 0.03 0.00 0.00 0.00 0.00 23.12 19.24 1iyv s ALA 49 CO -0.04 -2.29 0.34 0.41 0.00 0.00 0.00 175.76 174.19 1iyv n GLY 50 N 4.92 1.40 3.62 0.00 0.00 -1.26 -4.55 105.19 109.32 1iyv n GLY 50 Ca 0.10 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.55 4.74 0.28 1.61 0.11 -1.13 -2.37 120.40 121.08 1iyv s VAL 51 Ca 0.07 -0.05 -0.30 0.00 -2.93 0.00 0.00 61.98 58.77 1iyv s VAL 51 Cb -0.02 -3.14 -0.13 0.00 -1.53 0.00 0.00 36.38 31.56 1iyv s VAL 51 CO 0.04 0.46 1.33 0.52 -3.33 0.00 0.00 175.10 174.12 1iyv n VAL 52 N 3.60 1.38 -0.11 2.04 0.31 -1.04 -1.74 118.33 122.76 1iyv n VAL 52 Ca -0.17 -0.34 -0.24 0.00 -0.01 0.00 0.00 64.34 63.58 1iyv n VAL 52 Cb 0.52 -1.46 -0.08 0.00 -0.91 0.00 0.00 33.84 31.91 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 1.44 0.48 -3.73 5.55 4.81 -0.33 -1.44 118.16 124.93 1iyv n LYS 53 Ca 0.09 0.21 -0.05 0.00 -0.87 0.00 0.00 58.31 57.69 1iyv n LYS 53 Cb 0.33 -1.31 -0.02 0.00 0.02 0.00 0.00 35.03 34.06 1iyv n LYS 53 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1iyv s SER 54 N -7.03 -0.24 -0.24 3.14 1.04 -1.26 -4.74 113.70 104.38 1iyv s SER 54 Ca -0.32 -0.38 -0.02 0.00 0.48 0.00 0.00 55.95 55.71 1iyv s SER 54 Cb 0.12 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.79 1iyv s SER 54 CO 0.40 -0.97 -0.06 -0.69 0.98 0.00 0.00 173.24 172.90 1iyv s VAL 55 N -3.42 2.99 -1.71 5.02 1.01 -1.26 -3.32 120.40 119.71 1iyv s VAL 55 Ca 0.11 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1iyv s VAL 55 Cb -0.02 -2.47 0.24 0.00 0.00 0.00 0.00 36.38 34.12 1iyv s VAL 55 CO 0.01 0.26 1.12 -0.24 0.00 0.00 0.00 175.10 176.26 1iyv n SER 56 N 4.71 1.64 -2.37 3.32 2.88 -1.13 -4.87 113.62 117.79 1iyv n SER 56 Ca -0.17 -2.07 -0.12 0.00 -1.33 0.00 0.00 58.87 55.18 1iyv n SER 56 Cb 0.48 -0.26 -0.05 0.00 -0.75 0.00 0.00 64.21 63.64 1iyv n SER 56 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1iyv n VAL 57 N 0.23 0.00 -4.30 2.46 0.24 -1.26 -5.01 118.33 110.69 1iyv n VAL 57 Ca 0.09 -1.44 -0.25 0.00 -2.04 0.00 0.00 64.34 60.70 1iyv n VAL 57 Cb 0.30 0.70 -0.13 0.00 -1.47 0.00 0.00 33.84 33.24 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 -2.81 1.17 0.23 7.34 2.20 -1.26 -5.12 119.74 121.48 1iyv s LYS 58 Ca 0.23 -1.20 -0.27 0.00 -0.36 0.00 0.00 55.97 54.36 1iyv s LYS 58 Cb 0.01 -1.46 -0.09 0.00 -1.51 0.00 0.00 37.83 34.78 1iyv s LYS 58 CO 0.16 0.34 0.88 -0.48 -0.36 0.00 0.00 175.35 175.89 1iyv s LEU 59 N -1.96 4.57 0.00 5.43 0.05 -1.26 -3.26 118.68 122.26 1iyv s LEU 59 Ca 0.08 1.81 0.00 0.00 0.05 0.00 0.00 54.13 56.07 1iyv s LEU 59 Cb -0.10 -3.57 0.00 0.00 -2.05 0.00 0.00 46.19 40.47 1iyv s LEU 59 CO 0.05 0.14 0.00 0.61 -0.55 0.00 0.00 176.35 176.59 1iyv n GLY 60 N 1.35 2.27 3.91 -3.48 0.00 -1.24 -5.00 105.19 102.99 1iyv n GLY 60 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.52 5.75 0.29 1.61 1.01 -1.20 -4.80 116.67 115.82 1iyv s ASP 61 Ca 0.00 0.87 -0.09 0.00 0.71 0.00 0.00 52.55 54.05 1iyv s ASP 61 Cb 0.00 -1.91 -0.06 0.00 1.01 0.00 0.00 42.92 41.96 1iyv s ASP 61 CO 0.00 -0.99 0.61 -1.59 0.21 0.00 0.00 175.17 173.40 1iyv s LYS 62 N -5.01 3.76 0.06 8.23 -2.85 -1.26 -2.03 119.74 120.63 1iyv s LYS 62 Ca 0.53 0.25 -0.00 0.00 -1.00 0.00 0.00 55.97 55.75 1iyv s LYS 62 Cb -0.11 -2.58 0.00 0.00 -2.06 0.00 0.00 37.83 33.09 1iyv s LYS 62 CO 0.47 0.20 0.09 1.28 0.10 0.00 0.00 175.35 177.49 1iyv n LEU 63 N -0.65 0.00 -3.82 2.77 4.77 -0.96 -4.84 117.00 114.28 1iyv n LEU 63 Ca 0.00 -0.53 -0.29 0.00 -0.03 0.00 0.00 56.01 55.16 1iyv n LEU 63 Cb 0.53 0.47 -0.16 0.00 -2.33 0.00 0.00 43.42 41.94 1iyv n LEU 63 CO 0.46 -0.12 -0.38 -0.75 -1.33 0.00 0.00 177.39 175.28 1iyv s LYS 64 N -2.15 1.05 -0.96 3.23 2.20 -1.26 -3.20 119.74 118.64 1iyv s LYS 64 Ca 0.05 -0.84 -0.23 0.00 -0.36 0.00 0.00 55.97 54.60 1iyv s LYS 64 Cb -0.00 -2.30 -0.25 0.00 -1.51 0.00 0.00 37.83 33.77 1iyv s LYS 64 CO 0.04 -0.72 2.48 0.39 -0.36 0.00 0.00 175.35 177.18 1iyv n GLU 65 N 4.83 0.08 0.00 4.03 1.02 -1.26 -1.77 120.64 127.58 1iyv n GLU 65 Ca -0.08 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1iyv n GLU 65 Cb 0.45 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 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 6.13 0.12 1.91 0.62 0.00 -0.98 -3.78 105.19 109.21 1iyv n GLY 66 Ca 0.64 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 0.31 -4.25 1.61 8.00 -0.73 -4.52 116.55 116.97 1iyv n ASP 67 Ca 0.00 -1.38 -0.28 0.00 0.71 0.00 0.00 54.79 53.84 1iyv n ASP 67 Cb 0.00 -0.43 0.17 0.00 -0.02 0.00 0.00 41.12 40.84 1iyv n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1iyv s ALA 68 N -3.56 2.57 0.18 2.24 0.00 -1.26 -0.70 121.76 121.23 1iyv s ALA 68 Ca 0.35 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1iyv s ALA 68 Cb -0.01 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.51 1iyv s ALA 68 CO 0.24 -2.23 0.00 -0.89 0.00 0.00 0.00 175.76 172.88 1iyv n ILE 69 N -3.56 0.15 -3.71 0.00 5.41 0.03 -4.65 119.36 113.03 1iyv n ILE 69 Ca 0.15 0.05 -0.04 0.00 1.00 0.00 0.00 62.75 63.91 1iyv n ILE 69 Cb 0.60 -0.53 -0.01 0.00 -0.71 0.00 0.00 39.64 38.98 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 -3.19 0.00 -3.87 1.39 -5.35 -1.25 -2.85 119.36 104.24 1iyv n ILE 70 Ca 0.00 -0.54 -0.30 0.00 -0.27 0.00 0.00 62.75 61.64 1iyv n ILE 70 Cb 0.00 0.34 -0.16 0.00 -1.74 0.00 0.00 39.64 38.08 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 -2.24 1.27 0.05 6.28 2.02 -1.21 -2.48 118.70 122.40 1iyv s GLU 71 Ca 0.09 -0.87 -0.18 0.00 0.02 0.00 0.00 54.97 54.02 1iyv s GLU 71 Cb -0.00 -2.43 -0.06 0.00 0.10 0.00 0.00 34.13 31.73 1iyv s GLU 71 CO 0.06 -0.65 0.54 -1.17 0.02 0.00 0.00 175.26 174.06 1iyv s LEU 72 N 1.52 4.51 -0.59 1.80 0.20 -1.02 -1.19 118.68 123.92 1iyv s LEU 72 Ca -0.03 1.19 -0.02 0.00 0.69 0.00 0.00 54.13 55.97 1iyv s LEU 72 Cb -0.18 -2.83 0.15 0.00 -0.43 0.00 0.00 46.19 42.89 1iyv s LEU 72 CO -0.08 0.27 0.39 -0.70 -0.29 0.00 0.00 176.35 175.94 1iyv s GLU 73 N -1.03 2.44 0.05 1.98 2.12 -0.71 -2.04 118.70 121.50 1iyv s GLU 73 Ca 0.28 -2.45 -0.30 0.00 0.36 0.00 0.00 54.97 52.86 1iyv s GLU 73 Cb -0.19 -3.67 -0.04 0.00 0.26 0.00 0.00 34.13 30.48 1iyv s GLU 73 CO 0.18 -1.15 1.04 -1.25 -0.54 0.00 0.00 175.26 173.53 1iyv s PRO 74 N 0.07 4.55 -0.21 4.30 0.04 -1.26 -2.84 135.00 139.65 1iyv s PRO 74 Ca 0.16 1.54 -0.18 0.00 0.04 0.00 0.00 61.00 62.56 1iyv s PRO 74 Cb -0.21 -3.40 -0.03 0.00 0.04 0.00 0.00 34.50 30.89 1iyv s PRO 74 CO -0.03 -0.05 0.49 0.00 0.04 0.00 0.00 177.00 177.44 1iyv s ALA 75 N 0.77 3.55 -0.01 8.56 0.00 -1.26 -4.96 121.76 128.41 1iyv s ALA 75 Ca 0.53 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.89 1iyv s ALA 75 Cb -0.24 -2.78 -0.07 0.00 0.00 0.00 0.00 23.12 20.03 1iyv s ALA 75 CO 0.29 -0.46 0.68 0.00 0.00 0.00 0.00 175.76 176.27 1iyv h ALA 76 N 7.54 -0.62 0.00 0.00 0.00 -2.00 -3.49 119.26 120.70 1iyv h ALA 76 Ca -0.33 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1iyv h ALA 76 Cb 1.15 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1iyv h ALA 76 CO 0.73 -0.58 0.00 0.41 0.00 0.00 0.00 179.25 179.81 1iyv n GLY 77 N 0.22 0.16 3.80 0.00 0.00 -1.26 -5.14 105.19 102.96 1iyv n GLY 77 Ca -0.06 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 3.77 -1.80 4.61 0.00 -1.26 -5.37 121.76 121.72 1iyv s ALA 78 Ca 0.00 -0.66 0.14 0.00 0.00 0.00 0.00 51.96 51.44 1iyv s ALA 78 Cb 0.00 -2.09 0.11 0.00 0.00 0.00 0.00 23.12 21.15 1iyv s ALA 78 CO 0.00 0.37 0.96 -2.13 0.00 0.00 0.00 175.76 174.95