#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 0.38 0.31 4.33 2.02 -1.21 -5.01 118.70 119.51 1iyv s GLU 2 Ca 0.00 -0.08 -0.17 0.00 0.02 0.00 0.00 54.97 54.74 1iyv s GLU 2 Cb 0.00 0.16 -0.09 0.00 0.10 0.00 0.00 34.13 34.30 1iyv s GLU 2 CO 0.00 -0.08 0.76 0.42 0.02 0.00 0.00 175.26 176.38 1iyv s ILE 3 N -0.70 4.62 -0.31 -1.63 1.01 -1.26 -3.26 121.20 119.68 1iyv s ILE 3 Ca -0.08 1.07 -0.00 0.00 0.00 0.00 0.00 60.65 61.64 1iyv s ILE 3 Cb -0.05 -3.66 0.06 0.00 0.01 0.00 0.00 42.46 38.83 1iyv s ILE 3 CO 0.01 -0.12 0.00 -0.63 0.00 0.00 0.00 174.94 174.20 1iyv s ILE 4 N -1.91 2.78 0.57 2.92 1.09 -0.75 -5.01 121.20 120.88 1iyv s ILE 4 Ca 0.53 -1.60 0.08 0.00 -1.10 0.00 0.00 60.65 58.56 1iyv s ILE 4 Cb -0.11 -2.68 0.08 0.00 -1.06 0.00 0.00 42.46 38.68 1iyv s ILE 4 CO 0.18 -0.20 0.78 0.00 -0.10 0.00 0.00 174.94 175.60 1iyv s ARG 5 N 1.18 2.32 0.33 2.79 1.70 -1.26 -0.75 118.95 125.26 1iyv s ARG 5 Ca -0.03 -1.48 -0.27 0.00 -0.47 0.00 0.00 55.73 53.48 1iyv s ARG 5 Cb -0.20 -2.62 -0.09 0.00 -0.57 0.00 0.00 34.95 31.47 1iyv s ARG 5 CO -0.03 -0.83 1.09 0.08 -1.08 0.00 0.00 175.30 174.53 1iyv s VAL 6 N -2.68 3.51 0.16 4.99 1.01 -0.95 -4.81 120.40 121.63 1iyv s VAL 6 Ca 0.61 1.36 -0.03 0.00 0.00 0.00 0.00 61.98 63.93 1iyv s VAL 6 Cb -0.07 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.54 1iyv s VAL 6 CO 0.39 0.21 0.20 -0.81 0.00 0.00 0.00 175.10 175.09 1iyv n PRO 7 N 0.64 -0.45 -2.78 2.72 -0.04 -1.26 -3.90 135.00 129.93 1iyv n PRO 7 Ca 0.02 -0.31 -0.43 0.00 -0.04 0.00 0.00 63.50 62.74 1iyv n PRO 7 Cb 0.46 -0.22 -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 -1.81 6.33 -0.15 3.54 2.15 -1.26 -4.61 116.67 120.86 1iyv s ASP 8 Ca 0.12 -0.35 0.12 0.00 0.43 0.00 0.00 52.55 52.87 1iyv s ASP 8 Cb -0.00 -2.46 -0.17 0.00 -0.30 0.00 0.00 42.92 39.98 1iyv s ASP 8 CO 0.08 -1.33 0.03 2.30 -0.17 0.00 0.00 175.17 176.08 1iyv n ILE 9 N 6.26 1.01 0.00 4.11 -5.35 -1.26 -4.98 119.36 119.15 1iyv n ILE 9 Ca 0.02 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 1iyv n ILE 9 Cb 0.48 -0.67 0.00 0.00 -1.74 0.00 0.00 39.64 37.70 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 2.16 2.41 2.99 3.28 0.00 -1.26 -4.97 105.19 109.80 1iyv n GLY 10 Ca -0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 1iyv n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1iyv s GLY 11 N -1.93 0.05 0.62 -0.02 0.00 -1.26 -5.13 107.32 99.65 1iyv s GLY 11 Ca 0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 44.72 44.45 1iyv s GLY 11 CO 0.00 -0.16 0.22 1.22 0.00 0.00 0.00 173.10 174.37 1iyv n ASP 12 N 2.27 -2.30 -3.98 1.64 9.92 -1.26 -4.79 116.55 118.05 1iyv n ASP 12 Ca -0.18 0.64 -0.29 0.00 -0.53 0.00 0.00 54.79 54.43 1iyv n ASP 12 Cb 0.57 -1.05 -0.17 0.00 -0.64 0.00 0.00 41.12 39.84 1iyv n ASP 12 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1iyv s GLY 13 N -1.17 1.03 -0.09 0.44 0.00 -1.07 -4.80 107.32 101.66 1iyv s GLY 13 Ca 0.62 -0.79 -0.23 0.00 0.00 0.00 0.00 44.72 44.32 1iyv s GLY 13 CO 0.61 0.63 0.70 -0.54 0.00 0.00 0.00 173.10 174.49 1iyv s GLU 14 N 1.56 4.41 0.08 2.90 2.02 -1.19 -1.95 118.70 126.53 1iyv s GLU 14 Ca 0.05 0.86 -0.30 0.00 0.02 0.00 0.00 54.97 55.59 1iyv s GLU 14 Cb -0.13 -3.47 -0.06 0.00 0.10 0.00 0.00 34.13 30.58 1iyv s GLU 14 CO -0.10 0.01 1.10 0.08 0.02 0.00 0.00 175.26 176.37 1iyv s VAL 15 N 0.98 4.24 -0.24 2.63 1.01 -0.65 -1.91 120.40 126.46 1iyv s VAL 15 Ca 0.37 1.70 -0.17 0.00 0.00 0.00 0.00 61.98 63.88 1iyv s VAL 15 Cb -0.17 -4.09 -0.14 0.00 0.00 0.00 0.00 36.38 31.97 1iyv s VAL 15 CO 0.17 0.19 -0.10 -0.38 0.00 0.00 0.00 175.10 174.97 1iyv n ILE 16 N 3.41 1.52 -3.60 2.22 5.41 -0.79 -2.97 119.36 124.56 1iyv n ILE 16 Ca 0.06 -0.17 -0.03 0.00 1.00 0.00 0.00 62.75 63.61 1iyv n ILE 16 Cb 0.48 -2.01 -0.02 0.00 -0.71 0.00 0.00 39.64 37.38 1iyv n ILE 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1iyv s GLU 17 N -2.45 0.43 -0.08 0.38 -1.05 -1.26 -4.17 118.70 110.50 1iyv s GLU 17 Ca -0.33 -0.19 -0.01 0.00 -0.15 0.00 0.00 54.97 54.29 1iyv s GLU 17 Cb 0.10 0.18 -0.03 0.00 -0.44 0.00 0.00 34.13 33.93 1iyv s GLU 17 CO 0.51 -0.19 -0.03 -1.17 0.95 0.00 0.00 175.26 175.33 1iyv s LEU 18 N -2.49 3.40 -0.07 1.83 2.96 -1.26 -2.70 118.68 120.35 1iyv s LEU 18 Ca 0.11 0.06 0.10 0.00 -0.22 0.00 0.00 54.13 54.17 1iyv s LEU 18 Cb 0.01 -1.77 0.40 0.00 0.50 0.00 0.00 46.19 45.33 1iyv s LEU 18 CO -0.04 0.36 1.23 0.18 -1.32 0.00 0.00 176.35 176.76 1iyv n LEU 19 N 2.28 2.87 -3.87 -0.68 4.32 -1.17 -4.88 117.00 115.86 1iyv n LEU 19 Ca -0.18 -1.45 -0.09 0.00 -0.02 0.00 0.00 56.01 54.27 1iyv n LEU 19 Cb 0.53 -0.44 -0.06 0.00 -1.62 0.00 0.00 43.42 41.83 1iyv n LEU 19 CO 0.28 0.49 0.06 0.68 -1.22 0.00 0.00 177.39 177.68 1iyv s VAL 20 N -1.71 0.06 0.00 4.08 -7.23 -1.26 -4.95 120.40 109.39 1iyv s VAL 20 Ca 0.28 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 1iyv s VAL 20 Cb 0.18 -1.68 0.00 0.00 0.56 0.00 0.00 36.38 35.44 1iyv s VAL 20 CO 0.13 -0.29 0.00 0.29 -0.31 0.00 0.00 175.10 174.92 1iyv n LYS 21 N -0.23 2.97 -3.03 4.82 5.02 -1.26 -5.05 118.16 121.40 1iyv n LYS 21 Ca -0.09 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.80 1iyv n LYS 21 Cb 0.63 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.58 1iyv n LYS 21 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1iyv s THR 22 N 0.58 4.44 0.00 -0.18 -1.32 -1.26 -3.43 115.64 114.46 1iyv s THR 22 Ca 0.00 1.62 0.00 0.00 -1.21 0.00 0.00 61.69 62.10 1iyv s THR 22 Cb 0.00 -4.10 0.00 0.00 -1.51 0.00 0.00 72.50 66.89 1iyv s THR 22 CO 0.00 0.53 0.00 0.61 -2.21 0.00 0.00 174.62 173.55 1iyv n GLY 23 N 1.63 0.29 3.74 6.08 0.00 0.80 -4.92 105.19 112.81 1iyv n GLY 23 Ca -0.06 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 -2.08 7.16 -0.10 1.61 1.11 -1.22 -4.59 116.67 118.56 1iyv s ASP 24 Ca 0.00 1.39 -0.30 0.00 0.18 0.00 0.00 52.55 53.82 1iyv s ASP 24 Cb 0.00 -2.46 -0.01 0.00 1.07 0.00 0.00 42.92 41.52 1iyv s ASP 24 CO 0.00 -0.04 1.01 -0.22 1.18 0.00 0.00 175.17 177.10 1iyv s LEU 25 N 0.25 4.25 0.00 1.23 2.96 -1.26 -1.60 118.68 124.50 1iyv s LEU 25 Ca 0.39 1.54 -0.00 0.00 -0.22 0.00 0.00 54.13 55.84 1iyv s LEU 25 Cb -0.20 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 42.96 1iyv s LEU 25 CO 0.22 -0.45 0.15 -0.38 -1.32 0.00 0.00 176.35 174.57 1iyv n ILE 26 N 4.54 0.00 -4.36 6.68 5.41 -0.05 -4.94 119.36 126.64 1iyv n ILE 26 Ca 0.09 -0.23 -0.20 0.00 1.00 0.00 0.00 62.75 63.41 1iyv n ILE 26 Cb 0.49 -1.33 -0.09 0.00 -0.71 0.00 0.00 39.64 38.00 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 -2.80 1.67 -1.43 0.38 2.02 -1.26 -4.15 118.70 113.13 1iyv s GLU 27 Ca 0.10 -1.96 -0.09 0.00 0.02 0.00 0.00 54.97 53.03 1iyv s GLU 27 Cb -0.01 -0.15 0.05 0.00 0.10 0.00 0.00 34.13 34.13 1iyv s GLU 27 CO 0.06 -0.47 2.41 1.55 0.02 0.00 0.00 175.26 178.84 1iyv n VAL 28 N -0.64 4.44 0.00 2.63 3.14 -1.26 -3.90 118.33 122.74 1iyv n VAL 28 Ca 0.01 -3.58 0.00 0.00 -2.96 0.00 0.00 64.34 57.80 1iyv n VAL 28 Cb 0.65 -2.40 0.00 0.00 -1.06 0.00 0.00 33.84 31.03 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 3.56 0.00 -1.38 1.45 1.02 -1.26 -5.06 120.64 118.96 1iyv n GLU 29 Ca 0.60 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 57.36 1iyv n GLU 29 Cb 0.29 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.74 1iyv n GLU 29 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1iyv n GLN 30 N 0.00 0.31 -1.51 3.49 7.27 -1.25 -4.66 117.38 121.03 1iyv n GLN 30 Ca 0.00 0.12 -0.29 0.00 0.07 0.00 0.00 57.00 56.90 1iyv n GLN 30 Cb 0.00 -1.41 0.11 0.00 2.41 0.00 0.00 30.24 31.36 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 -1.09 1.60 0.00 1.69 0.00 -1.26 -2.19 107.32 106.08 1iyv s GLY 31 Ca 0.64 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 45.04 1iyv s GLY 31 CO 0.59 0.17 0.00 -0.10 0.00 0.00 0.00 173.10 173.76 1iyv n LEU 32 N -3.62 1.47 -3.67 0.66 0.00 0.92 -4.45 117.00 108.30 1iyv n LEU 32 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.95 1iyv n LEU 32 Cb 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.93 1iyv n LEU 32 CO 0.57 0.24 0.14 0.68 0.00 0.00 0.00 177.39 179.02 1iyv s VAL 33 N -1.65 0.06 -0.44 1.96 -7.23 -0.52 -3.02 120.40 109.55 1iyv s VAL 33 Ca 0.00 -0.46 0.03 0.00 -1.81 0.00 0.00 61.98 59.73 1iyv s VAL 33 Cb 0.00 -0.93 0.13 0.00 0.56 0.00 0.00 36.38 36.14 1iyv s VAL 33 CO 0.00 -0.26 0.21 -0.69 -0.31 0.00 0.00 175.10 174.06 1iyv s VAL 34 N -2.38 1.83 0.31 1.32 1.01 -1.10 -1.94 120.40 119.46 1iyv s VAL 34 Ca -0.06 -2.68 -0.08 0.00 0.00 0.00 0.00 61.98 59.17 1iyv s VAL 34 Cb -0.01 -2.29 -0.06 0.00 0.00 0.00 0.00 36.38 34.02 1iyv s VAL 34 CO -0.02 -0.81 0.62 -0.76 0.00 0.00 0.00 175.10 174.13 1iyv s LEU 35 N 0.32 4.01 -0.06 3.92 1.02 -1.24 -1.88 118.68 124.77 1iyv s LEU 35 Ca 0.16 0.89 -0.03 0.00 0.02 0.00 0.00 54.13 55.17 1iyv s LEU 35 Cb -0.24 -3.72 0.03 0.00 0.02 0.00 0.00 46.19 42.28 1iyv s LEU 35 CO -0.03 -0.24 0.13 -0.70 0.02 0.00 0.00 176.35 175.54 1iyv s GLU 36 N -3.50 0.11 0.43 1.70 2.12 -0.80 -2.56 118.70 116.21 1iyv s GLU 36 Ca 0.47 0.28 0.04 0.00 0.36 0.00 0.00 54.97 56.12 1iyv s GLU 36 Cb -0.11 -0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.17 1iyv s GLU 36 CO 0.28 -0.10 0.03 -1.12 -0.54 0.00 0.00 175.26 173.81 1iyv s SER 37 N 0.68 3.60 0.20 -1.70 0.01 -0.64 -3.14 113.70 112.70 1iyv s SER 37 Ca -0.05 -1.52 0.18 0.00 1.31 0.00 0.00 55.95 55.86 1iyv s SER 37 Cb -0.07 0.12 0.82 0.00 0.21 0.00 0.00 66.02 67.10 1iyv s SER 37 CO -0.03 -0.69 1.54 0.00 0.41 0.00 0.00 173.24 174.46 1iyv n ALA 38 N -1.03 1.35 -0.06 1.44 0.00 -1.26 -2.86 120.51 118.08 1iyv n ALA 38 Ca -0.10 0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.36 1iyv n ALA 38 Cb 0.67 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.79 1iyv n ALA 38 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1iyv h LYS 39 N 0.00 0.00 0.00 0.00 3.64 -1.97 -3.50 116.57 114.73 1iyv h LYS 39 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1iyv h LYS 39 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1iyv h LYS 39 CO 0.00 0.37 0.00 0.00 -2.27 0.00 0.00 179.45 177.55 1iyv n ALA 40 N -2.92 0.00 -2.82 5.00 0.00 -1.13 -5.17 120.51 113.47 1iyv n ALA 40 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 1iyv n ALA 40 Cb 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.56 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 2.00 0.67 0.22 0.00 1.04 -1.26 -1.62 113.70 114.75 1iyv s SER 41 Ca 0.00 -0.30 0.04 0.00 0.48 0.00 0.00 55.95 56.17 1iyv s SER 41 Cb 0.00 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 1iyv s SER 41 CO 0.00 -0.07 0.15 1.15 0.98 0.00 0.00 173.24 175.45 1iyv n MET 42 N 2.28 0.41 -3.81 4.02 0.00 -1.06 -5.03 117.12 113.93 1iyv n MET 42 Ca -0.17 -2.08 -0.10 0.00 0.00 0.00 0.00 57.70 55.35 1iyv n MET 42 Cb 0.57 1.51 -0.06 0.00 0.00 0.00 0.00 33.22 35.24 1iyv n MET 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1iyv s GLU 43 N -2.88 1.07 -0.28 3.17 2.12 -1.26 -3.61 118.70 117.03 1iyv s GLU 43 Ca 0.21 -0.94 -0.01 0.00 0.36 0.00 0.00 54.97 54.59 1iyv s GLU 43 Cb 0.01 0.41 0.13 0.00 0.26 0.00 0.00 34.13 34.95 1iyv s GLU 43 CO 0.15 -0.40 0.30 0.08 -0.54 0.00 0.00 175.26 174.85 1iyv s VAL 44 N -3.88 -0.42 0.00 3.70 1.01 -0.82 -4.98 120.40 115.01 1iyv s VAL 44 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1iyv s VAL 44 Cb 0.03 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.45 1iyv s VAL 44 CO -0.07 -0.42 0.00 -0.81 0.00 0.00 0.00 175.10 173.80 1iyv n PRO 45 N 5.32 -0.14 -3.00 2.72 -0.04 -1.26 -0.06 135.00 138.54 1iyv n PRO 45 Ca -0.02 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.04 1iyv n PRO 45 Cb 0.47 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.88 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 7.13 0.00 3.54 0.15 -0.93 -4.38 113.70 118.07 1iyv s SER 46 Ca 0.00 1.35 0.29 0.00 0.70 0.00 0.00 55.95 58.29 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 -0.05 2.00 -0.81 1.20 0.00 0.00 173.24 175.58 1iyv n PRO 47 N 3.25 0.44 -3.58 5.44 -0.04 -1.26 -4.32 135.00 134.93 1iyv n PRO 47 Ca -0.02 0.01 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 1iyv n PRO 47 Cb 0.51 -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 0.21 -0.04 0.00 0.00 175.50 175.67 1iyv s LYS 48 N -2.53 0.93 -0.97 0.54 2.47 -1.26 -5.07 119.74 113.86 1iyv s LYS 48 Ca 0.28 0.64 -0.24 0.00 -1.56 0.00 0.00 55.97 55.10 1iyv s LYS 48 Cb 0.19 0.45 0.03 0.00 -1.46 0.00 0.00 37.83 37.04 1iyv s LYS 48 CO 0.43 -0.21 1.53 0.00 0.16 0.00 0.00 175.35 177.27 1iyv s ALA 49 N -0.36 2.51 0.00 3.13 0.00 -1.26 -4.64 121.76 121.14 1iyv s ALA 49 Ca -0.05 -2.02 0.00 0.00 0.00 0.00 0.00 51.96 49.89 1iyv s ALA 49 Cb -0.03 -4.51 0.00 0.00 0.00 0.00 0.00 23.12 18.59 1iyv s ALA 49 CO 0.05 -3.81 0.00 0.41 0.00 0.00 0.00 175.76 172.41 1iyv n GLY 50 N 6.73 5.36 3.23 0.00 0.00 -1.26 -4.90 105.19 114.35 1iyv n GLY 50 Ca 0.32 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 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 2.98 0.06 0.06 1.61 0.11 -1.26 -0.87 120.40 123.09 1iyv s VAL 51 Ca 0.00 -0.52 -0.31 0.00 -2.93 0.00 0.00 61.98 58.22 1iyv s VAL 51 Cb 0.00 -0.63 -0.06 0.00 -1.53 0.00 0.00 36.38 34.16 1iyv s VAL 51 CO 0.00 -0.29 1.25 -0.69 -3.33 0.00 0.00 175.10 172.04 1iyv s VAL 52 N -1.48 3.88 -0.05 2.04 1.01 -0.63 -1.13 120.40 124.05 1iyv s VAL 52 Ca -0.13 1.34 0.06 0.00 0.00 0.00 0.00 61.98 63.25 1iyv s VAL 52 Cb -0.05 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 1iyv s VAL 52 CO 0.03 0.09 0.05 1.17 0.00 0.00 0.00 175.10 176.45 1iyv n LYS 53 N 4.09 2.28 -3.67 2.72 4.81 -0.69 -0.14 118.16 127.56 1iyv n LYS 53 Ca 0.10 -0.02 -0.09 0.00 -0.87 0.00 0.00 58.31 57.43 1iyv n LYS 53 Cb 0.45 -1.17 -0.09 0.00 0.02 0.00 0.00 35.03 34.25 1iyv n LYS 53 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1iyv s SER 54 N -3.55 -0.65 -0.12 3.14 0.15 -1.25 -4.86 113.70 106.55 1iyv s SER 54 Ca -0.03 1.13 -0.00 0.00 0.70 0.00 0.00 55.95 57.75 1iyv s SER 54 Cb 0.03 1.11 -0.02 0.00 -1.71 0.00 0.00 66.02 65.42 1iyv s SER 54 CO 0.27 -0.21 -0.11 -0.69 1.20 0.00 0.00 173.24 173.69 1iyv s VAL 55 N 1.70 3.22 -0.29 4.45 1.01 -1.26 -1.93 120.40 127.30 1iyv s VAL 55 Ca -0.09 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.36 1iyv s VAL 55 Cb -0.08 -2.35 0.46 0.00 0.00 0.00 0.00 36.38 34.41 1iyv s VAL 55 CO -0.15 0.54 1.31 -1.20 0.00 0.00 0.00 175.10 175.59 1iyv n SER 56 N 3.25 3.57 -4.17 3.32 7.64 -0.65 -5.01 113.62 121.56 1iyv n SER 56 Ca -0.18 -3.82 -0.12 0.00 1.01 0.00 0.00 58.87 55.77 1iyv n SER 56 Cb 0.53 -0.50 -0.10 0.00 -1.01 0.00 0.00 64.21 63.13 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 -3.91 0.00 0.12 0.44 -7.23 -1.23 -4.79 120.40 103.79 1iyv s VAL 57 Ca 0.46 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.71 1iyv s VAL 57 Cb 0.40 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1iyv s VAL 57 CO -0.01 0.00 -0.10 -0.75 -0.31 0.00 0.00 175.10 173.93 1iyv s LYS 58 N -4.14 0.94 0.01 4.82 2.47 -1.26 -5.11 119.74 117.47 1iyv s LYS 58 Ca 0.38 -1.30 -0.27 0.00 -1.56 0.00 0.00 55.97 53.22 1iyv s LYS 58 Cb 0.06 -0.55 -0.04 0.00 -1.46 0.00 0.00 37.83 35.84 1iyv s LYS 58 CO 0.12 0.07 0.84 -0.48 0.16 0.00 0.00 175.35 176.07 1iyv s LEU 59 N -2.81 4.39 0.00 5.43 2.34 -1.26 -3.27 118.68 123.50 1iyv s LEU 59 Ca 0.11 1.49 0.00 0.00 0.06 0.00 0.00 54.13 55.79 1iyv s LEU 59 Cb 0.00 -3.35 0.00 0.00 -0.56 0.00 0.00 46.19 42.29 1iyv s LEU 59 CO -0.00 -0.12 0.00 0.61 -1.06 0.00 0.00 176.35 175.78 1iyv n GLY 60 N 2.74 1.91 3.89 -3.48 0.00 -1.16 -5.03 105.19 104.06 1iyv n GLY 60 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.80 5.59 -0.26 1.61 1.11 -1.20 -4.76 116.67 115.96 1iyv s ASP 61 Ca 0.00 1.06 -0.08 0.00 0.18 0.00 0.00 52.55 53.71 1iyv s ASP 61 Cb 0.00 -1.95 -0.04 0.00 1.07 0.00 0.00 42.92 42.01 1iyv s ASP 61 CO 0.00 -1.20 0.11 -0.54 1.18 0.00 0.00 175.17 174.72 1iyv s LYS 62 N -5.24 3.76 -0.11 8.23 1.02 -1.26 -1.63 119.74 124.50 1iyv s LYS 62 Ca 0.56 -0.42 -0.04 0.00 0.02 0.00 0.00 55.97 56.09 1iyv s LYS 62 Cb -0.11 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.74 1iyv s LYS 62 CO 0.50 -0.18 0.03 -0.51 -0.92 0.00 0.00 175.35 174.28 1iyv s LEU 63 N 1.63 3.72 -0.11 3.17 2.01 -0.82 -4.95 118.68 123.33 1iyv s LEU 63 Ca 0.06 0.16 -0.06 0.00 0.01 0.00 0.00 54.13 54.31 1iyv s LEU 63 Cb -0.15 -1.88 -0.04 0.00 0.01 0.00 0.00 46.19 44.13 1iyv s LEU 63 CO 0.06 0.33 0.11 -0.75 1.01 0.00 0.00 176.35 177.11 1iyv s LYS 64 N -0.57 3.34 0.60 1.70 2.20 -1.26 -2.60 119.74 123.14 1iyv s LYS 64 Ca 0.10 -0.20 -0.18 0.00 -0.36 0.00 0.00 55.97 55.33 1iyv s LYS 64 Cb -0.12 -3.10 -0.13 0.00 -1.51 0.00 0.00 37.83 32.97 1iyv s LYS 64 CO 0.02 0.76 -0.02 -0.85 -0.36 0.00 0.00 175.35 174.90 1iyv n GLU 65 N 1.96 0.12 0.00 4.03 0.28 -1.26 -1.58 120.64 124.19 1iyv n GLU 65 Ca -0.19 0.05 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 1iyv n GLU 65 Cb 0.55 -1.21 0.00 0.00 1.43 0.00 0.00 31.44 32.21 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 2.41 3.08 3.74 -1.84 0.00 -1.25 -4.99 105.19 106.33 1iyv n GLY 66 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.27 7.29 1.44 1.61 1.11 -0.62 -4.80 116.67 122.43 1iyv s ASP 67 Ca 0.00 1.54 -0.23 0.00 0.18 0.00 0.00 52.55 54.04 1iyv s ASP 67 Cb 0.00 -2.50 0.37 0.00 1.07 0.00 0.00 42.92 41.86 1iyv s ASP 67 CO 0.00 -0.01 0.85 0.00 1.18 0.00 0.00 175.17 177.19 1iyv n ALA 68 N 2.82 -4.83 0.03 5.23 0.00 -1.26 -2.23 120.51 120.27 1iyv n ALA 68 Ca -0.01 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.56 1iyv n ALA 68 Cb 0.50 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 -5.73 0.08 -3.71 0.00 2.08 0.07 -4.61 119.36 107.53 1iyv n ILE 69 Ca 0.13 0.03 -0.03 0.00 0.56 0.00 0.00 62.75 63.43 1iyv n ILE 69 Cb 0.58 -0.39 -0.01 0.00 -0.75 0.00 0.00 39.64 39.08 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 -2.74 0.00 -3.79 1.39 -6.64 -1.19 -1.64 119.36 104.76 1iyv n ILE 70 Ca 0.00 -0.40 -0.13 0.00 -1.77 0.00 0.00 62.75 60.45 1iyv n ILE 70 Cb 0.00 0.24 -0.13 0.00 -1.44 0.00 0.00 39.64 38.31 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 -2.18 0.17 -0.29 6.28 2.02 -0.82 -1.81 118.70 122.07 1iyv s GLU 71 Ca 0.07 0.30 -0.03 0.00 0.02 0.00 0.00 54.97 55.32 1iyv s GLU 71 Cb -0.00 0.01 0.03 0.00 0.10 0.00 0.00 34.13 34.27 1iyv s GLU 71 CO 0.05 -0.07 0.01 -1.17 0.02 0.00 0.00 175.26 174.09 1iyv s LEU 72 N 0.48 3.74 -0.61 1.80 2.96 -1.20 -1.71 118.68 124.15 1iyv s LEU 72 Ca -0.03 -1.04 -0.02 0.00 -0.22 0.00 0.00 54.13 52.82 1iyv s LEU 72 Cb -0.05 -1.75 0.16 0.00 0.50 0.00 0.00 46.19 45.05 1iyv s LEU 72 CO -0.02 -0.22 0.41 -0.70 -1.32 0.00 0.00 176.35 174.50 1iyv s GLU 73 N 1.34 2.47 0.00 1.98 2.12 -0.28 -3.36 118.70 122.96 1iyv s GLU 73 Ca -0.02 -2.55 0.00 0.00 0.36 0.00 0.00 54.97 52.76 1iyv s GLU 73 Cb -0.18 -3.66 0.00 0.00 0.26 0.00 0.00 34.13 30.55 1iyv s GLU 73 CO -0.01 -1.16 0.02 -0.35 -0.54 0.00 0.00 175.26 173.22 1iyv n PRO 74 N 3.41 0.00 0.00 4.30 -0.04 -1.26 -4.35 135.00 137.06 1iyv n PRO 74 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1iyv n PRO 74 Cb 0.37 -0.27 0.00 0.00 -0.04 0.00 0.00 33.50 33.56 1iyv n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1iyv n ALA 75 N -1.88 0.00 -1.80 0.55 0.00 -1.26 -4.93 120.51 111.19 1iyv n ALA 75 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1iyv n ALA 75 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1iyv n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iyv s ALA 76 N 0.00 3.03 0.00 0.00 0.00 -1.26 -5.01 121.76 118.52 1iyv s ALA 76 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1iyv s ALA 76 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1iyv s ALA 76 CO 0.00 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1iyv n GLY 77 N -0.06 -0.88 0.00 0.00 0.00 -1.26 -5.02 105.19 97.97 1iyv n GLY 77 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.00 0.00 0.00 4.61 0.00 -1.26 -5.18 120.51 115.68 1iyv n ALA 78 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1iyv n ALA 78 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1iyv n ALA 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37