#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofi s THR 2 N 0.00 -0.02 -0.04 12.58 2.01 -1.26 -0.36 115.64 128.55 1ofi s THR 2 Ca 0.00 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 1ofi s THR 2 Cb 0.00 -0.56 0.03 0.00 0.01 0.00 0.00 72.50 71.98 1ofi s THR 2 CO 0.00 0.03 0.04 -0.63 -0.69 0.00 0.00 174.62 173.37 1ofi s ILE 3 N 1.02 -0.01 0.15 1.82 1.01 0.82 -2.66 121.20 123.34 1ofi s ILE 3 Ca -0.07 0.30 0.07 0.00 0.00 0.00 0.00 60.65 60.96 1ofi s ILE 3 Cb -0.07 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.17 1ofi s ILE 3 CO -0.08 0.16 -0.16 0.54 0.00 0.00 0.00 174.94 175.40 1ofi s VAL 4 N 1.76 1.62 -0.16 2.92 0.11 -0.86 -0.13 120.40 125.66 1ofi s VAL 4 Ca 0.00 -1.85 -0.04 0.00 -2.93 0.00 0.00 61.98 57.16 1ofi s VAL 4 Cb -0.12 -1.73 0.08 0.00 -1.53 0.00 0.00 36.38 33.07 1ofi s VAL 4 CO -0.03 -0.37 0.26 -0.55 -3.33 0.00 0.00 175.10 171.08 1ofi s SER 5 N -2.61 0.61 0.20 3.54 0.15 0.51 -1.91 113.70 114.18 1ofi s SER 5 Ca 0.13 0.36 0.06 0.00 0.70 0.00 0.00 55.95 57.20 1ofi s SER 5 Cb -0.05 0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 1ofi s SER 5 CO 0.05 -0.27 0.11 -0.69 1.20 0.00 0.00 173.24 173.64 1ofi s VAL 6 N 2.40 4.22 -0.29 4.45 1.01 0.01 -2.60 120.40 129.60 1ofi s VAL 6 Ca 0.04 -1.31 -0.02 0.00 0.00 0.00 0.00 61.98 60.69 1ofi s VAL 6 Cb -0.13 -3.19 0.12 0.00 0.00 0.00 0.00 36.38 33.18 1ofi s VAL 6 CO -0.10 -0.19 0.24 -0.60 0.00 0.00 0.00 175.10 174.45 1ofi s ARG 7 N -3.30 0.27 -0.04 2.72 3.52 -1.24 -1.05 118.95 119.83 1ofi s ARG 7 Ca 0.31 -0.26 -0.17 0.00 -0.13 0.00 0.00 55.73 55.48 1ofi s ARG 7 Cb -0.09 -0.85 0.03 0.00 -1.56 0.00 0.00 34.95 32.48 1ofi s ARG 7 CO 0.22 -1.01 0.38 -0.98 -0.81 0.00 0.00 175.30 173.10 1ofi s ARG 8 N 2.27 0.69 -1.06 5.12 1.70 -0.71 -4.87 118.95 122.09 1ofi s ARG 8 Ca 0.09 0.01 -0.10 0.00 -0.47 0.00 0.00 55.73 55.26 1ofi s ARG 8 Cb -0.15 0.31 -0.05 0.00 -0.57 0.00 0.00 34.95 34.50 1ofi s ARG 8 CO -0.33 -0.18 0.88 0.09 -1.08 0.00 0.00 175.30 174.67 1ofi n ASN 9 N 1.50 -6.34 -4.36 -2.89 3.02 -1.26 -2.26 115.26 102.68 1ofi n ASN 9 Ca -0.20 -0.77 -0.38 0.00 -0.03 0.00 0.00 54.58 53.20 1ofi n ASN 9 Cb 0.56 -4.70 -0.06 0.00 -0.61 0.00 0.00 39.78 34.97 1ofi n ASN 9 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ofi n GLY 10 N -1.38 -0.38 2.93 7.41 0.00 -1.26 -4.92 105.19 107.60 1ofi n GLY 10 Ca -0.07 0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1ofi n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ofi s GLN 11 N -7.10 0.49 -0.11 1.61 -1.52 -0.96 -4.93 119.66 107.14 1ofi s GLN 11 Ca 0.66 -0.15 0.01 0.00 -1.95 0.00 0.00 55.36 53.93 1ofi s GLN 11 Cb -0.37 -0.50 0.02 0.00 -0.22 0.00 0.00 33.01 31.94 1ofi s GLN 11 CO 0.98 0.06 -0.15 0.08 -0.25 0.00 0.00 175.29 176.01 1ofi s VAL 12 N 0.17 1.48 -0.02 1.09 1.01 -1.26 -1.74 120.40 121.13 1ofi s VAL 12 Ca -0.02 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1ofi s VAL 12 Cb -0.05 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.98 1ofi s VAL 12 CO -0.00 0.44 -0.02 -0.69 0.00 0.00 0.00 175.10 174.82 1ofi s VAL 13 N 1.09 0.27 0.02 2.92 1.01 -0.22 -1.64 120.40 123.86 1ofi s VAL 13 Ca -0.04 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1ofi s VAL 13 Cb -0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 1ofi s VAL 13 CO -0.03 0.12 -0.07 -0.69 0.00 0.00 0.00 175.10 174.43 1ofi s VAL 14 N 0.45 0.50 0.08 2.92 1.01 -1.24 -0.81 120.40 123.31 1ofi s VAL 14 Ca -0.05 -0.73 -0.26 0.00 0.00 0.00 0.00 61.98 60.95 1ofi s VAL 14 Cb -0.08 -0.51 0.08 0.00 0.00 0.00 0.00 36.38 35.88 1ofi s VAL 14 CO -0.01 -0.17 0.86 -0.83 0.00 0.00 0.00 175.10 174.96 1ofi s GLY 15 N -0.97 -0.39 0.19 4.51 0.00 -0.80 -3.04 107.32 106.82 1ofi s GLY 15 Ca -0.05 0.58 -0.15 0.00 0.00 0.00 0.00 44.72 45.11 1ofi s GLY 15 CO 0.00 0.18 0.45 -0.32 0.00 0.00 0.00 173.10 173.41 1ofi s GLY 16 N -2.69 0.14 0.00 0.20 0.00 -0.94 -2.04 107.32 102.00 1ofi s GLY 16 Ca 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.30 1ofi s GLY 16 CO -0.05 -0.47 0.00 2.09 0.00 0.00 0.00 173.10 174.67 1ofi n ASP 17 N -0.31 -0.08 -2.71 1.64 5.75 -1.09 -1.39 116.55 118.36 1ofi n ASP 17 Ca -0.08 -0.04 -0.06 0.00 -0.01 0.00 0.00 54.79 54.60 1ofi n ASP 17 Cb 0.62 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.77 1ofi n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ofi n GLY 18 N 2.53 1.59 3.25 6.12 0.00 -1.14 -4.17 105.19 113.37 1ofi n GLY 18 Ca 0.00 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 1ofi n GLY 18 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ofi s GLN 19 N -2.46 2.66 -0.82 1.61 0.74 -1.26 -0.54 119.66 119.59 1ofi s GLN 19 Ca 0.25 -1.14 -0.16 0.00 0.05 0.00 0.00 55.36 54.36 1ofi s GLN 19 Cb 0.41 -3.34 0.17 0.00 1.10 0.00 0.00 33.01 31.36 1ofi s GLN 19 CO -0.02 -0.60 0.86 0.08 -0.55 0.00 0.00 175.29 175.06 1ofi s VAL 20 N 1.37 5.22 0.32 1.34 1.01 -0.36 -4.51 120.40 124.79 1ofi s VAL 20 Ca -0.02 -1.96 -0.26 0.00 0.00 0.00 0.00 61.98 59.74 1ofi s VAL 20 Cb -0.19 -4.56 -0.10 0.00 0.00 0.00 0.00 36.38 31.53 1ofi s VAL 20 CO 0.01 -1.18 0.96 -0.44 0.00 0.00 0.00 175.10 174.44 1ofi s SER 21 N 2.87 7.31 -0.33 3.32 0.01 -1.26 -0.73 113.70 124.89 1ofi s SER 21 Ca 0.21 1.87 0.03 0.00 1.31 0.00 0.00 55.95 59.37 1ofi s SER 21 Cb -0.11 -2.58 0.10 0.00 0.21 0.00 0.00 66.02 63.63 1ofi s SER 21 CO -0.07 -0.09 0.05 -0.22 0.41 0.00 0.00 173.24 173.33 1ofi s LEU 22 N -2.03 4.31 0.00 2.44 2.96 0.15 -4.80 118.68 121.71 1ofi s LEU 22 Ca 0.50 -2.05 0.00 0.00 -0.22 0.00 0.00 54.13 52.36 1ofi s LEU 22 Cb -0.20 -1.50 0.00 0.00 0.50 0.00 0.00 46.19 45.00 1ofi s LEU 22 CO 0.25 -0.38 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 1ofi n GLY 23 N 4.36 0.88 0.00 7.98 0.00 -1.26 -0.45 105.19 116.69 1ofi n GLY 23 Ca 0.03 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1ofi n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ofi n ASN 24 N 7.43 0.41 -4.98 1.61 5.03 -1.26 -5.05 115.26 118.45 1ofi n ASN 24 Ca 0.00 -0.76 -0.20 0.00 0.87 0.00 0.00 54.58 54.49 1ofi n ASN 24 Cb 0.00 0.23 0.00 0.00 -1.02 0.00 0.00 39.78 38.99 1ofi n ASN 24 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1ofi s THR 25 N -0.23 4.01 -0.22 3.41 -1.32 0.40 -5.09 115.64 116.61 1ofi s THR 25 Ca 0.00 -0.83 -0.09 0.00 -1.21 0.00 0.00 61.69 59.55 1ofi s THR 25 Cb 0.00 -3.42 -0.04 0.00 -1.51 0.00 0.00 72.50 67.53 1ofi s THR 25 CO 0.00 -0.21 0.12 -0.69 -2.21 0.00 0.00 174.62 171.63 1ofi s VAL 26 N -2.31 5.06 -0.12 5.08 1.01 -1.26 0.31 120.40 128.17 1ofi s VAL 26 Ca 0.46 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.41 1ofi s VAL 26 Cb -0.10 -3.33 -0.09 0.00 0.00 0.00 0.00 36.38 32.86 1ofi s VAL 26 CO 0.33 0.39 0.22 -0.03 0.00 0.00 0.00 175.10 176.01 1ofi h MET 27 N 7.26 0.00 -2.31 2.72 4.05 -1.24 -3.46 114.93 121.95 1ofi h MET 27 Ca -0.38 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 58.96 1ofi h MET 27 Cb 1.17 0.00 -0.20 0.00 -0.80 0.00 0.00 31.60 31.77 1ofi h MET 27 CO 0.67 0.36 0.04 -1.59 0.23 0.00 0.00 176.91 176.62 1ofi s LYS 28 N -1.89 0.91 -0.64 0.39 -2.85 -1.18 -5.01 119.74 109.47 1ofi s LYS 28 Ca -0.09 0.21 0.05 0.00 -1.00 0.00 0.00 55.97 55.13 1ofi s LYS 28 Cb -0.00 0.43 0.19 0.00 -2.06 0.00 0.00 37.83 36.38 1ofi s LYS 28 CO 0.27 -0.26 0.53 0.41 0.10 0.00 0.00 175.35 176.39 1ofi n GLY 29 N 1.23 3.85 0.00 0.59 0.00 -1.25 -1.23 105.19 108.38 1ofi n GLY 29 Ca -0.19 -2.39 0.00 0.00 0.00 0.00 0.00 46.02 43.44 1ofi n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ofi n ASN 30 N 1.84 0.00 -4.74 1.61 6.94 0.30 -4.94 115.26 116.27 1ofi n ASN 30 Ca 0.23 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.39 1ofi n ASN 30 Cb 0.39 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.77 1ofi n ASN 30 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ofi s ALA 31 N 0.00 3.37 -0.87 -2.53 0.00 -1.10 -4.99 121.76 115.65 1ofi s ALA 31 Ca 0.00 0.80 -0.20 0.00 0.00 0.00 0.00 51.96 52.56 1ofi s ALA 31 Cb 0.00 -3.33 0.11 0.00 0.00 0.00 0.00 23.12 19.90 1ofi s ALA 31 CO 0.00 -0.16 1.10 1.03 0.00 0.00 0.00 175.76 177.73 1ofi s ARG 32 N -0.57 3.49 0.46 0.00 0.52 -1.26 -4.10 118.95 117.48 1ofi s ARG 32 Ca 0.48 -1.54 0.25 0.00 -0.52 0.00 0.00 55.73 54.40 1ofi s ARG 32 Cb -0.29 -4.78 0.59 0.00 0.52 0.00 0.00 34.95 30.99 1ofi s ARG 32 CO 0.35 -1.79 1.70 0.87 0.02 0.00 0.00 175.30 176.45 1ofi h LYS 33 N 9.03 0.00 -6.05 3.54 1.57 -1.86 -3.43 116.57 119.37 1ofi h LYS 33 Ca 0.06 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.15 1ofi h LYS 33 Cb 1.03 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.06 1ofi h LYS 33 CO 1.14 0.04 -0.83 0.08 -0.57 0.00 0.00 179.45 179.30 1ofi s VAL 34 N -3.32 2.53 0.13 0.50 1.01 -1.26 -1.16 120.40 118.83 1ofi s VAL 34 Ca 0.05 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 1ofi s VAL 34 Cb 0.06 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 1ofi s VAL 34 CO 0.64 0.57 0.26 -0.13 0.00 0.00 0.00 175.10 176.44 1ofi s ARG 35 N -0.30 1.02 0.35 2.72 0.52 0.25 -4.95 118.95 118.57 1ofi s ARG 35 Ca 0.01 -1.03 0.03 0.00 -0.52 0.00 0.00 55.73 54.22 1ofi s ARG 35 Cb -0.13 0.37 -0.02 0.00 0.52 0.00 0.00 34.95 35.70 1ofi s ARG 35 CO 0.03 -0.36 0.53 1.03 0.02 0.00 0.00 175.30 176.54 1ofi s ARG 36 N -3.90 3.27 0.35 3.54 0.52 -1.26 0.09 118.95 121.56 1ofi s ARG 36 Ca 0.10 -0.62 0.07 0.00 -0.52 0.00 0.00 55.73 54.76 1ofi s ARG 36 Cb 0.04 -2.71 -0.03 0.00 0.52 0.00 0.00 34.95 32.77 1ofi s ARG 36 CO -0.06 0.06 0.25 1.28 0.02 0.00 0.00 175.30 176.85 1ofi n LEU 37 N -1.76 0.00 -3.80 2.53 4.77 0.64 -4.86 117.00 114.51 1ofi n LEU 37 Ca -0.03 -3.18 -0.26 0.00 -0.03 0.00 0.00 56.01 52.51 1ofi n LEU 37 Cb 0.57 1.51 0.00 0.00 -2.33 0.00 0.00 43.42 43.18 1ofi n LEU 37 CO 0.46 -0.52 -0.22 0.00 -1.33 0.00 0.00 177.39 175.78 1ofi n TYR 38 N -0.72 -2.00 -0.16 -1.77 -0.00 -1.26 0.93 117.16 112.19 1ofi n TYR 38 Ca 0.04 0.76 0.00 0.00 -0.00 0.00 0.00 57.90 58.70 1ofi n TYR 38 Cb 0.61 -2.81 0.00 0.00 -0.00 0.00 0.00 39.34 37.14 1ofi n TYR 38 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1ofi n ASN 39 N -2.56 0.00 0.00 2.98 3.02 -1.26 -1.41 115.26 116.03 1ofi n ASN 39 Ca -0.29 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 1ofi n ASN 39 Cb 0.68 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.40 1ofi n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ofi n GLY 40 N -2.00 1.28 0.06 7.41 0.00 0.27 -5.01 105.19 107.19 1ofi n GLY 40 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1ofi n GLY 40 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ofi n LYS 41 N -0.51 0.25 -3.83 1.61 2.85 -0.50 -4.75 118.16 113.28 1ofi n LYS 41 Ca 0.00 0.08 -0.26 0.00 -1.05 0.00 0.00 58.31 57.09 1ofi n LYS 41 Cb 0.00 -1.67 -0.17 0.00 -0.65 0.00 0.00 35.03 32.54 1ofi n LYS 41 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1ofi s VAL 42 N -3.14 0.75 0.05 0.58 -7.23 -1.04 -4.50 120.40 105.88 1ofi s VAL 42 Ca 0.07 -0.24 0.01 0.00 -1.81 0.00 0.00 61.98 60.02 1ofi s VAL 42 Cb 0.14 -0.91 -0.04 0.00 0.56 0.00 0.00 36.38 36.13 1ofi s VAL 42 CO 0.71 0.22 0.12 -1.48 -0.31 0.00 0.00 175.10 174.35 1ofi s LEU 43 N 1.81 4.00 0.05 1.32 0.05 -0.91 0.23 118.68 125.22 1ofi s LEU 43 Ca 0.03 0.11 -0.01 0.00 0.05 0.00 0.00 54.13 54.32 1ofi s LEU 43 Cb -0.13 -2.57 -0.04 0.00 -2.05 0.00 0.00 46.19 41.40 1ofi s LEU 43 CO -0.07 0.20 -0.03 0.00 -0.55 0.00 0.00 176.35 175.90 1ofi s ALA 44 N -1.38 0.44 -0.04 1.48 0.00 0.11 -1.54 121.76 120.84 1ofi s ALA 44 Ca 0.29 -1.12 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 1ofi s ALA 44 Cb -0.12 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.28 1ofi s ALA 44 CO 0.22 -0.34 0.09 0.20 0.00 0.00 0.00 175.76 175.92 1ofi s GLY 45 N -2.73 -0.01 -0.03 0.00 0.00 -0.65 0.85 107.32 104.76 1ofi s GLY 45 Ca 0.04 0.41 0.06 0.00 0.00 0.00 0.00 44.72 45.23 1ofi s GLY 45 CO -0.09 0.61 -0.20 -0.11 0.00 0.00 0.00 173.10 173.31 1ofi s PHE 46 N 0.70 1.90 0.51 1.90 -0.71 -0.31 0.44 117.98 122.41 1ofi s PHE 46 Ca -0.06 -0.45 0.03 0.00 -1.04 0.00 0.00 56.93 55.42 1ofi s PHE 46 Cb -0.08 -1.24 0.03 0.00 -1.21 0.00 0.00 43.02 40.53 1ofi s PHE 46 CO -0.03 -0.10 0.28 0.00 -1.34 0.00 0.00 175.22 174.03 1ofi n ALA 47 N 2.80 0.69 0.00 1.99 0.00 0.25 -4.91 120.51 121.34 1ofi n ALA 47 Ca -0.16 -2.12 0.00 0.00 0.00 0.00 0.00 53.44 51.16 1ofi n ALA 47 Cb 0.53 0.96 0.00 0.00 0.00 0.00 0.00 19.45 20.94 1ofi n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ofi n GLY 48 N -1.14 0.89 3.46 0.00 0.00 -1.26 -2.34 105.19 104.81 1ofi n GLY 48 Ca -0.07 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 1ofi n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ofi s GLY 49 N 0.00 1.76 0.20 -0.02 0.00 -0.75 -4.94 107.32 103.58 1ofi s GLY 49 Ca 0.00 -1.05 0.02 0.00 0.00 0.00 0.00 44.72 43.70 1ofi s GLY 49 CO 0.00 0.39 1.02 -1.30 0.00 0.00 0.00 173.10 173.21 1ofi n THR 50 N 4.57 -0.27 0.00 0.90 -2.24 -1.26 0.25 114.28 116.22 1ofi n THR 50 Ca -0.17 1.42 0.00 0.00 -2.27 0.00 0.00 64.05 63.03 1ofi n THR 50 Cb 0.52 -2.09 0.00 0.00 -2.10 0.00 0.00 70.33 66.66 1ofi n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ofi n ALA 51 N -3.28 -0.22 0.24 6.98 0.00 -1.26 -2.48 120.51 120.49 1ofi n ALA 51 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.72 1ofi n ALA 51 Cb 0.52 0.20 0.51 0.00 0.00 0.00 0.00 19.45 20.69 1ofi n ALA 51 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ofi h ASP 52 N 0.00 0.00 -0.03 0.00 5.19 -0.87 -3.20 116.42 117.52 1ofi h ASP 52 Ca 0.00 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.44 1ofi h ASP 52 Cb 0.00 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 1ofi h ASP 52 CO 0.00 0.17 -0.19 0.00 -3.12 0.00 0.00 179.24 176.10 1ofi h ALA 53 N 1.83 -0.21 0.33 3.45 0.00 0.34 -1.90 119.26 123.10 1ofi h ALA 53 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ofi h ALA 53 Cb 0.69 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ofi h ALA 53 CO 0.02 -0.67 -0.16 0.74 0.00 0.00 0.00 179.25 179.18 1ofi h PHE 54 N -0.29 -0.41 -0.95 0.00 -1.00 -1.50 -2.96 116.94 109.83 1ofi h PHE 54 Ca 0.07 -0.01 0.30 0.00 2.81 0.00 0.00 57.97 61.13 1ofi h PHE 54 Cb 0.37 0.13 -0.16 0.00 3.61 0.00 0.00 35.95 39.91 1ofi h PHE 54 CO -0.25 -0.07 0.33 0.00 -1.61 0.00 0.00 178.31 176.72 1ofi h THR 55 N -0.86 0.20 0.59 -1.55 1.03 -1.54 0.30 112.91 111.08 1ofi h THR 55 Ca -0.04 -0.06 -0.03 0.00 -0.01 0.00 0.00 66.41 66.27 1ofi h THR 55 Cb 0.52 0.02 0.01 0.00 -1.07 0.00 0.00 68.15 67.63 1ofi h THR 55 CO 0.07 0.03 -0.28 0.25 -0.01 0.00 0.00 175.52 175.58 1ofi h LEU 56 N 0.16 -0.67 -0.41 0.00 6.46 -1.39 -2.04 115.31 117.43 1ofi h LEU 56 Ca 0.66 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 58.48 1ofi h LEU 56 Cb 1.48 0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 41.52 1ofi h LEU 56 CO -0.71 -0.43 -0.38 0.15 -0.62 0.00 0.00 178.44 176.44 1ofi h PHE 57 N -0.88 -1.18 -1.10 1.25 3.04 -0.85 0.23 116.94 117.45 1ofi h PHE 57 Ca -0.08 0.07 0.30 0.00 3.98 0.00 0.00 57.97 62.24 1ofi h PHE 57 Cb 0.61 0.57 -0.09 0.00 2.56 0.00 0.00 35.95 39.59 1ofi h PHE 57 CO 0.07 -0.30 0.72 0.93 -2.02 0.00 0.00 178.31 177.71 1ofi h GLU 58 N -0.17 0.28 -0.04 1.11 5.08 -0.57 0.12 114.58 120.39 1ofi h GLU 58 Ca 0.07 -0.02 -0.23 0.00 -1.00 0.00 0.00 59.36 58.18 1ofi h GLU 58 Cb 0.35 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.55 1ofi h GLU 58 CO -0.48 0.19 -0.92 1.25 -1.00 0.00 0.00 179.01 178.05 1ofi h LEU 59 N 0.29 0.75 -1.45 1.33 5.85 0.04 -2.74 115.31 119.39 1ofi h LEU 59 Ca 0.62 -0.56 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1ofi h LEU 59 Cb 1.77 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 1ofi h LEU 59 CO -0.28 1.36 -0.28 0.15 -0.34 0.00 0.00 178.44 179.05 1ofi h PHE 60 N 0.36 0.00 -0.25 1.25 3.57 0.20 -2.20 116.94 119.88 1ofi h PHE 60 Ca -0.09 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.32 1ofi h PHE 60 Cb 1.55 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.28 1ofi h PHE 60 CO 0.08 0.28 -0.20 1.49 -2.23 0.00 0.00 178.31 177.73 1ofi h GLU 61 N 0.00 0.57 -0.13 1.11 4.81 -1.32 -1.85 114.58 117.78 1ofi h GLU 61 Ca -0.00 -0.28 0.04 0.00 -0.13 0.00 0.00 59.36 58.98 1ofi h GLU 61 Cb 0.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1ofi h GLU 61 CO 0.04 0.87 0.31 0.00 -0.73 0.00 0.00 179.01 179.49 1ofi h ARG 62 N 0.28 0.00 0.09 1.92 3.08 -1.08 -0.52 114.38 118.15 1ofi h ARG 62 Ca 0.05 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.77 1ofi h ARG 62 Cb 0.74 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1ofi h ARG 62 CO 0.05 0.00 -1.78 1.63 -1.07 0.00 0.00 179.97 178.80 1ofi n LYS 63 N -3.25 0.70 -0.30 0.04 4.01 -0.95 -3.78 118.16 114.64 1ofi n LYS 63 Ca 0.01 0.36 0.13 0.00 -0.51 0.00 0.00 58.31 58.29 1ofi n LYS 63 Cb 0.40 -1.72 0.29 0.00 -0.51 0.00 0.00 35.03 33.49 1ofi n LYS 63 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1ofi h LEU 64 N -0.26 0.08 -1.39 -0.35 3.38 -0.30 0.45 115.31 116.91 1ofi h LEU 64 Ca -0.41 0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1ofi h LEU 64 Cb 1.81 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.78 1ofi h LEU 64 CO -0.01 -0.11 -0.25 -0.33 0.09 0.00 0.00 178.44 177.83 1ofi h GLU 65 N 0.25 0.08 0.00 1.13 4.39 -1.54 0.48 114.58 119.38 1ofi h GLU 65 Ca 0.54 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 60.17 1ofi h GLU 65 Cb 1.08 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1ofi h GLU 65 CO -0.62 0.33 -0.66 0.52 -1.16 0.00 0.00 179.01 177.42 1ofi h MET 66 N 0.07 0.00 -1.36 2.33 2.86 -0.27 -3.37 114.93 115.20 1ofi h MET 66 Ca 0.01 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 57.06 1ofi h MET 66 Cb 0.49 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.73 1ofi h MET 66 CO 0.03 0.15 -0.64 0.72 1.06 0.00 0.00 176.91 178.23 1ofi n HIS 67 N -2.95 3.24 -0.99 -0.22 8.25 -0.34 -4.93 115.22 117.29 1ofi n HIS 67 Ca -0.00 -2.88 -0.03 0.00 -0.26 0.00 0.00 57.72 54.55 1ofi n HIS 67 Cb 0.63 -0.21 -0.01 0.00 1.12 0.00 0.00 29.99 31.51 1ofi n HIS 67 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1ofi n GLN 68 N -0.54 -1.20 -1.39 -0.41 6.02 -1.21 -0.74 117.38 117.91 1ofi n GLN 68 Ca 0.41 0.20 -0.04 0.00 -0.01 0.00 0.00 57.00 57.56 1ofi n GLN 68 Cb 0.71 -4.11 -0.01 0.00 1.02 0.00 0.00 30.24 27.85 1ofi n GLN 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ofi n GLY 69 N -0.04 0.56 3.57 1.08 0.00 0.15 -4.93 105.19 105.59 1ofi n GLY 69 Ca -0.03 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 1ofi n GLY 69 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ofi s HIS 70 N -2.17 2.31 0.17 1.61 3.76 0.08 -4.79 115.29 116.25 1ofi s HIS 70 Ca 0.00 -0.44 0.04 0.00 -0.15 0.00 0.00 55.06 54.51 1ofi s HIS 70 Cb 0.00 -4.43 0.49 0.00 1.11 0.00 0.00 32.58 29.75 1ofi s HIS 70 CO 0.00 -1.73 0.80 -0.11 -0.85 0.00 0.00 174.74 172.85 1ofi n LEU 71 N 11.00 0.02 0.29 0.89 -0.00 -1.26 0.72 117.00 128.66 1ofi n LEU 71 Ca 0.41 0.86 -0.13 0.00 -0.00 0.00 0.00 56.01 57.15 1ofi n LEU 71 Cb 0.48 -0.35 -0.06 0.00 -0.00 0.00 0.00 43.42 43.49 1ofi n LEU 71 CO 0.68 -0.90 0.35 0.25 -0.00 0.00 0.00 177.39 177.76 1ofi h LEU 72 N 0.00 -0.67 0.05 -1.96 7.12 -1.97 -3.06 115.31 114.82 1ofi h LEU 72 Ca 0.35 0.00 0.01 0.00 0.13 0.00 0.00 57.88 58.37 1ofi h LEU 72 Cb 0.81 0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 41.09 1ofi h LEU 72 CO -0.45 -0.27 -0.26 0.50 -0.13 0.00 0.00 178.44 177.83 1ofi h LYS 73 N -1.18 -0.34 -0.86 1.25 3.64 -0.09 -1.01 116.57 117.97 1ofi h LYS 73 Ca -0.08 0.02 0.24 0.00 -1.27 0.00 0.00 60.65 59.56 1ofi h LYS 73 Cb 0.63 0.08 -0.16 0.00 -0.41 0.00 0.00 32.23 32.36 1ofi h LYS 73 CO 0.13 -0.23 0.01 0.43 -2.27 0.00 0.00 179.45 177.53 1ofi n SER 74 N -3.91 -0.11 0.19 4.20 7.64 -0.04 -0.70 113.62 120.89 1ofi n SER 74 Ca -0.04 1.46 -0.13 0.00 1.01 0.00 0.00 58.87 61.17 1ofi n SER 74 Cb 0.20 -0.53 -0.08 0.00 -1.01 0.00 0.00 64.21 62.79 1ofi n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ofi h ALA 75 N 1.72 -0.49 -0.88 -0.43 0.00 -1.26 -2.01 119.26 115.91 1ofi h ALA 75 Ca 0.52 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 55.45 1ofi h ALA 75 Cb 1.06 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1ofi h ALA 75 CO -0.81 -0.62 0.59 0.28 0.00 0.00 0.00 179.25 178.69 1ofi h VAL 76 N -0.81 0.68 0.56 0.00 2.07 0.38 -1.31 116.25 117.82 1ofi h VAL 76 Ca -0.05 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1ofi h VAL 76 Cb 0.53 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1ofi h VAL 76 CO 0.08 0.07 -0.27 -0.33 0.02 0.00 0.00 177.57 177.14 1ofi h GLU 77 N 0.37 -0.73 -1.26 1.57 4.39 -1.08 -1.50 114.58 116.34 1ofi h GLU 77 Ca 0.45 0.05 0.37 0.00 0.34 0.00 0.00 59.36 60.57 1ofi h GLU 77 Cb 1.17 0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 29.90 1ofi h GLU 77 CO -0.16 -0.42 0.86 1.25 -1.16 0.00 0.00 179.01 179.38 1ofi h LEU 78 N -1.04 0.19 -0.06 1.33 5.85 -0.50 0.78 115.31 121.86 1ofi h LEU 78 Ca -0.08 0.06 -0.25 0.00 0.84 0.00 0.00 57.88 58.45 1ofi h LEU 78 Cb 0.65 0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.72 1ofi h LEU 78 CO 0.13 -0.02 -1.03 0.00 -0.34 0.00 0.00 178.44 177.18 1ofi h ALA 79 N 1.47 0.23 0.00 1.25 0.00 -1.08 -3.15 119.26 117.98 1ofi h ALA 79 Ca 0.68 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ofi h ALA 79 Cb 2.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.09 1ofi h ALA 79 CO -0.20 0.77 0.06 0.87 0.00 0.00 0.00 179.25 180.76 1ofi h LYS 80 N 0.28 0.00 -0.11 0.00 1.79 0.17 -0.19 116.57 118.51 1ofi h LYS 80 Ca -0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1ofi h LYS 80 Cb 1.68 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.33 1ofi h LYS 80 CO 0.19 0.00 0.00 -0.25 -1.08 0.00 0.00 179.45 178.31 1ofi n ASP 81 N -2.71 0.65 -0.02 0.86 10.43 -1.07 -3.79 116.55 120.91 1ofi n ASP 81 Ca -0.02 -1.85 -0.03 0.00 2.57 0.00 0.00 54.79 55.46 1ofi n ASP 81 Cb 0.11 -0.07 -0.01 0.00 1.84 0.00 0.00 41.12 42.99 1ofi n ASP 81 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 1ofi n TRP 82 N -0.21 0.00 -1.56 1.24 8.01 -0.09 -4.20 117.44 120.64 1ofi n TRP 82 Ca 0.07 0.00 -0.40 0.00 -1.31 0.00 0.00 57.50 55.86 1ofi n TRP 82 Cb 0.12 -0.12 -0.02 0.00 -2.01 0.00 0.00 31.31 29.29 1ofi n TRP 82 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1ofi n ARG 83 N -2.84 3.63 0.00 -0.99 1.74 -1.19 -4.69 116.66 112.33 1ofi n ARG 83 Ca -0.06 -2.54 0.00 0.00 -0.77 0.00 0.00 57.85 54.48 1ofi n ARG 83 Cb 0.55 -2.89 0.00 0.00 -1.02 0.00 0.00 32.46 29.10 1ofi n ARG 83 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1ofi n THR 84 N 3.65 0.00 -1.67 0.55 -1.04 -1.26 -4.97 114.28 109.54 1ofi n THR 84 Ca 0.68 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.69 1ofi n THR 84 Cb 0.28 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.79 1ofi n THR 84 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1ofi n ASP 85 N 0.00 0.00 -3.19 8.00 9.92 -1.26 -4.93 116.55 125.09 1ofi n ASP 85 Ca 0.00 -1.34 -0.20 0.00 -0.53 0.00 0.00 54.79 52.72 1ofi n ASP 85 Cb 0.00 -0.07 -0.06 0.00 -0.64 0.00 0.00 41.12 40.35 1ofi n ASP 85 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1ofi s ARG 86 N 0.00 0.96 0.36 -1.24 3.00 -1.26 -5.13 118.95 115.63 1ofi s ARG 86 Ca 0.00 -1.77 -0.25 0.00 0.00 0.00 0.00 55.73 53.71 1ofi s ARG 86 Cb 0.00 -0.97 -0.13 0.00 0.00 0.00 0.00 34.95 33.85 1ofi s ARG 86 CO 0.00 -1.37 0.87 0.00 0.00 0.00 0.00 175.30 174.80 1ofi n ALA 87 N 2.88 -0.54 -0.03 2.13 0.00 -1.26 -4.92 120.51 118.76 1ofi n ALA 87 Ca 0.26 0.28 -0.14 0.00 0.00 0.00 0.00 53.44 53.85 1ofi n ALA 87 Cb 0.51 -1.96 -0.10 0.00 0.00 0.00 0.00 19.45 17.90 1ofi n ALA 87 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ofi h LEU 88 N 1.49 0.12 0.00 0.00 3.38 -1.87 -3.49 115.31 114.94 1ofi h LEU 88 Ca -0.41 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 56.94 1ofi h LEU 88 Cb 1.36 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1ofi h LEU 88 CO 0.57 0.72 0.00 -1.14 0.09 0.00 0.00 178.44 178.68 1ofi n ARG 89 N -4.69 0.00 0.00 1.13 0.63 -1.26 -5.11 116.66 107.36 1ofi n ARG 89 Ca -0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 1ofi n ARG 89 Cb 0.36 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.27 1ofi n ARG 89 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 1ofi n LYS 90 N 0.00 0.00 -3.60 -0.14 0.00 -1.26 -5.10 118.16 108.06 1ofi n LYS 90 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.91 1ofi n LYS 90 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 35.03 34.94 1ofi n LYS 90 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1ofi s LEU 91 N 0.00 5.38 -0.22 -5.58 1.02 -1.05 -4.98 118.68 113.25 1ofi s LEU 91 Ca 0.00 -1.72 -0.29 0.00 0.02 0.00 0.00 54.13 52.13 1ofi s LEU 91 Cb 0.00 -1.98 -0.33 0.00 0.02 0.00 0.00 46.19 43.90 1ofi s LEU 91 CO 0.00 -0.60 1.69 -0.62 0.02 0.00 0.00 176.35 176.84 1ofi n GLU 92 N 4.88 0.22 -3.63 1.70 -0.58 -1.26 -3.72 120.64 118.25 1ofi n GLU 92 Ca -0.08 -1.20 -0.03 0.00 -0.42 0.00 0.00 57.16 55.43 1ofi n GLU 92 Cb 0.42 -2.71 -0.03 0.00 -0.57 0.00 0.00 31.44 28.54 1ofi n GLU 92 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ofi s ALA 93 N 7.84 -2.13 0.15 0.62 0.00 -1.26 -1.81 121.76 125.16 1ofi s ALA 93 Ca 0.69 1.85 0.05 0.00 0.00 0.00 0.00 51.96 54.55 1ofi s ALA 93 Cb 0.13 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1ofi s ALA 93 CO 0.30 -0.39 -0.10 -1.64 0.00 0.00 0.00 175.76 173.93 1ofi s MET 94 N -1.53 1.07 0.01 0.00 -1.94 -0.99 -1.69 119.30 114.23 1ofi s MET 94 Ca 0.09 -1.46 -0.08 0.00 -1.71 0.00 0.00 55.69 52.53 1ofi s MET 94 Cb -0.01 -0.64 0.00 0.00 2.01 0.00 0.00 34.83 36.19 1ofi s MET 94 CO -0.05 0.08 0.16 -0.48 -0.01 0.00 0.00 175.02 174.71 1ofi s LEU 95 N -3.17 1.48 -0.21 -0.03 2.34 -0.97 0.88 118.68 119.00 1ofi s LEU 95 Ca 0.17 -0.24 -0.04 0.00 0.06 0.00 0.00 54.13 54.08 1ofi s LEU 95 Cb 0.02 0.78 -0.01 0.00 -0.56 0.00 0.00 46.19 46.42 1ofi s LEU 95 CO 0.01 -0.43 -0.03 -0.63 -1.06 0.00 0.00 176.35 174.21 1ofi s ILE 96 N -1.72 3.55 0.11 1.48 1.01 0.17 -0.86 121.20 124.94 1ofi s ILE 96 Ca -0.12 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.13 1ofi s ILE 96 Cb -0.06 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 1ofi s ILE 96 CO 0.00 0.43 0.08 0.68 0.00 0.00 0.00 174.94 176.14 1ofi s VAL 97 N 1.22 4.43 -0.27 2.92 -7.23 0.04 -1.64 120.40 119.87 1ofi s VAL 97 Ca 0.03 -0.91 -0.25 0.00 -1.81 0.00 0.00 61.98 59.04 1ofi s VAL 97 Cb -0.14 -3.17 0.07 0.00 0.56 0.00 0.00 36.38 33.70 1ofi s VAL 97 CO -0.01 0.05 0.75 0.00 -0.31 0.00 0.00 175.10 175.58 1ofi s ALA 98 N -1.49 -1.80 0.31 1.32 0.00 -0.59 -1.65 121.76 117.85 1ofi s ALA 98 Ca 0.29 2.03 0.04 0.00 0.00 0.00 0.00 51.96 54.32 1ofi s ALA 98 Cb -0.11 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 1ofi s ALA 98 CO 0.22 -0.33 0.28 0.16 0.00 0.00 0.00 175.76 176.09 1ofi s ASP 99 N 0.39 1.23 0.47 0.00 3.84 -0.84 -2.14 116.67 119.64 1ofi s ASP 99 Ca 0.00 -1.63 0.09 0.00 -0.00 0.00 0.00 52.55 51.01 1ofi s ASP 99 Cb -0.05 0.54 0.50 0.00 -1.38 0.00 0.00 42.92 42.53 1ofi s ASP 99 CO -0.00 -1.06 1.18 -0.33 -0.00 0.00 0.00 175.17 174.96 1ofi h GLU 100 N 2.23 0.00 0.00 2.11 3.07 -1.90 -3.30 114.58 116.78 1ofi h GLU 100 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1ofi h GLU 100 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1ofi h GLU 100 CO 0.40 0.00 0.00 0.36 -1.40 0.00 0.00 179.01 178.37 1ofi n LYS 101 N -2.23 0.00 -3.82 2.33 2.85 -1.26 -5.07 118.16 110.96 1ofi n LYS 101 Ca -0.01 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.00 1ofi n LYS 101 Cb 0.63 -0.31 -0.01 0.00 -0.65 0.00 0.00 35.03 34.69 1ofi n LYS 101 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1ofi s GLU 102 N -1.66 2.29 -0.22 -1.58 0.41 -1.25 -5.15 118.70 111.54 1ofi s GLU 102 Ca 0.00 -1.93 -0.27 0.00 -0.41 0.00 0.00 54.97 52.36 1ofi s GLU 102 Cb 0.00 -2.15 0.11 0.00 -1.78 0.00 0.00 34.13 30.30 1ofi s GLU 102 CO 0.00 -0.55 0.91 -1.12 -0.49 0.00 0.00 175.26 174.01 1ofi s SER 103 N -4.26 -0.52 0.27 -0.19 0.01 -1.26 -1.98 113.70 105.77 1ofi s SER 103 Ca 0.38 0.85 -0.21 0.00 1.31 0.00 0.00 55.95 58.27 1ofi s SER 103 Cb -0.02 0.81 0.03 0.00 0.21 0.00 0.00 66.02 67.05 1ofi s SER 103 CO 0.23 -0.28 0.75 -1.48 0.41 0.00 0.00 173.24 172.87 1ofi s LEU 104 N -0.26 -0.24 -0.01 2.44 0.05 -0.66 -4.49 118.68 115.52 1ofi s LEU 104 Ca -0.01 -0.61 -0.01 0.00 0.05 0.00 0.00 54.13 53.56 1ofi s LEU 104 Cb -0.03 2.67 -0.04 0.00 -2.05 0.00 0.00 46.19 46.74 1ofi s LEU 104 CO -0.01 -1.31 0.09 -0.51 -0.55 0.00 0.00 176.35 174.06 1ofi s ILE 105 N -3.77 4.79 -0.09 1.48 2.07 -0.84 -0.78 121.20 124.06 1ofi s ILE 105 Ca 0.11 -0.37 0.01 0.00 -1.41 0.00 0.00 60.65 59.00 1ofi s ILE 105 Cb -0.05 -3.19 0.02 0.00 0.13 0.00 0.00 42.46 39.36 1ofi s ILE 105 CO 0.07 0.36 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.71 1ofi s ILE 106 N -1.19 1.23 0.16 2.00 1.01 -0.04 -1.71 121.20 122.66 1ofi s ILE 106 Ca 0.23 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.33 1ofi s ILE 106 Cb -0.12 -1.16 -0.06 0.00 0.01 0.00 0.00 42.46 41.13 1ofi s ILE 106 CO 0.14 0.39 0.42 0.42 0.00 0.00 0.00 174.94 176.31 1ofi s THR 107 N 1.06 5.10 -0.24 2.92 -4.23 -1.18 -2.30 115.64 116.77 1ofi s THR 107 Ca -0.06 0.17 0.19 0.00 -1.18 0.00 0.00 61.69 60.81 1ofi s THR 107 Cb -0.15 -3.62 0.19 0.00 1.34 0.00 0.00 72.50 70.26 1ofi s THR 107 CO -0.02 0.03 1.58 0.61 -0.54 0.00 0.00 174.62 176.28 1ofi n GLY 108 N 0.08 -0.81 1.52 3.99 0.00 -0.68 -0.53 105.19 108.76 1ofi n GLY 108 Ca -0.02 0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1ofi n GLY 108 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ofi n ILE 109 N -2.18 2.02 -1.55 -0.61 -5.35 -1.26 -2.54 119.36 107.89 1ofi n ILE 109 Ca -0.01 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.16 1ofi n ILE 109 Cb 0.06 0.03 0.00 0.00 -1.74 0.00 0.00 39.64 37.99 1ofi n ILE 109 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ofi n GLY 110 N 0.83 -4.08 0.00 3.28 0.00 0.31 -4.85 105.19 100.68 1ofi n GLY 110 Ca 0.25 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1ofi n GLY 110 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ofi n ASP 111 N 0.76 0.00 -4.89 1.61 3.85 -1.26 -4.90 116.55 111.72 1ofi n ASP 111 Ca 0.00 0.00 -0.29 0.00 -0.71 0.00 0.00 54.79 53.79 1ofi n ASP 111 Cb 0.00 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 39.75 1ofi n ASP 111 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 1ofi s VAL 112 N 0.00 4.87 -0.13 2.12 -7.23 -1.26 -3.11 120.40 115.66 1ofi s VAL 112 Ca 0.00 0.35 -0.07 0.00 -1.81 0.00 0.00 61.98 60.45 1ofi s VAL 112 Cb 0.00 -3.80 0.05 0.00 0.56 0.00 0.00 36.38 33.20 1ofi s VAL 112 CO 0.00 -0.65 0.31 -0.69 -0.31 0.00 0.00 175.10 173.76 1ofi s VAL 113 N -2.51 -0.10 0.56 1.32 1.01 -0.69 -4.99 120.40 115.00 1ofi s VAL 113 Ca 0.48 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.57 1ofi s VAL 113 Cb -0.10 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.80 1ofi s VAL 113 CO 0.37 0.06 0.84 -1.10 0.00 0.00 0.00 175.10 175.28 1ofi s GLN 114 N 1.49 2.90 0.00 2.72 -0.21 -1.26 -2.00 119.66 123.30 1ofi s GLN 114 Ca -0.08 -0.18 0.00 0.00 0.02 0.00 0.00 55.36 55.12 1ofi s GLN 114 Cb -0.10 -2.35 0.00 0.00 1.00 0.00 0.00 33.01 31.56 1ofi s GLN 114 CO -0.10 -0.62 0.00 -2.30 -2.12 0.00 0.00 175.29 170.14 1ofi n PRO 115 N -2.46 -0.46 -0.04 2.91 -0.02 -1.26 -4.96 135.00 128.70 1ofi n PRO 115 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1ofi n PRO 115 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.06 1ofi n PRO 115 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ofi n GLU 116 N -1.11 1.57 0.11 -0.52 -0.58 -1.26 -4.93 120.64 113.93 1ofi n GLU 116 Ca 0.00 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.76 1ofi n GLU 116 Cb 0.00 0.00 0.36 0.00 -0.57 0.00 0.00 31.44 31.23 1ofi n GLU 116 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1ofi h GLU 117 N 0.00 0.23 -2.34 3.49 4.39 -1.98 -3.21 114.58 115.16 1ofi h GLU 117 Ca 0.00 -0.06 -0.67 0.00 0.34 0.00 0.00 59.36 58.97 1ofi h GLU 117 Cb 0.00 -0.03 -0.16 0.00 -0.10 0.00 0.00 28.75 28.46 1ofi h GLU 117 CO 0.00 0.42 1.53 -0.40 -1.16 0.00 0.00 179.01 179.40 1ofi n ASP 118 N -4.23 7.43 0.00 1.42 5.68 -1.26 -4.94 116.55 120.65 1ofi n ASP 118 Ca -0.01 -3.26 0.00 0.00 -0.50 0.00 0.00 54.79 51.02 1ofi n ASP 118 Cb 0.30 -1.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.00 1ofi n ASP 118 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ofi n GLN 119 N 1.13 0.00 -3.76 0.11 1.13 -1.21 -4.86 117.38 109.91 1ofi n GLN 119 Ca 0.56 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 55.48 1ofi n GLN 119 Cb 0.35 0.00 -0.15 0.00 0.11 0.00 0.00 30.24 30.55 1ofi n GLN 119 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ofi s ILE 120 N 0.00 -0.05 0.01 5.09 1.01 -1.26 -3.64 121.20 122.36 1ofi s ILE 120 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.84 1ofi s ILE 120 Cb 0.00 -0.18 -0.01 0.00 0.01 0.00 0.00 42.46 42.28 1ofi s ILE 120 CO 0.00 0.07 -0.06 -0.76 0.00 0.00 0.00 174.94 174.19 1ofi s LEU 121 N 1.04 2.07 -0.14 2.97 1.43 -1.07 -4.44 118.68 120.54 1ofi s LEU 121 Ca -0.08 -0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 1ofi s LEU 121 Cb -0.11 -0.25 0.04 0.00 0.03 0.00 0.00 46.19 45.90 1ofi s LEU 121 CO -0.05 -0.00 0.38 0.00 0.23 0.00 0.00 176.35 176.91 1ofi s ALA 122 N -0.45 -0.95 0.17 4.21 0.00 -1.26 -0.36 121.76 123.13 1ofi s ALA 122 Ca -0.01 1.09 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 1ofi s ALA 122 Cb -0.04 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1ofi s ALA 122 CO -0.00 -0.18 0.09 0.96 0.00 0.00 0.00 175.76 176.63 1ofi s ILE 123 N 0.25 0.12 0.00 0.00 -4.36 0.82 -4.78 121.20 113.26 1ofi s ILE 123 Ca -0.00 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.42 1ofi s ILE 123 Cb -0.03 -2.30 0.00 0.00 1.25 0.00 0.00 42.46 41.38 1ofi s ILE 123 CO 0.00 -0.22 0.00 0.61 0.24 0.00 0.00 174.94 175.57 1ofi n GLY 124 N -0.21 -0.28 0.14 6.27 0.00 -1.26 -0.13 105.19 109.71 1ofi n GLY 124 Ca -0.02 -2.22 0.11 0.00 0.00 0.00 0.00 46.02 43.90 1ofi n GLY 124 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ofi n SER 125 N 0.00 1.03 -0.18 1.61 3.41 0.51 -3.93 113.62 116.07 1ofi n SER 125 Ca 0.00 -0.84 0.06 0.00 -0.26 0.00 0.00 58.87 57.83 1ofi n SER 125 Cb 0.00 0.51 0.08 0.00 -0.26 0.00 0.00 64.21 64.54 1ofi n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ofi n GLY 126 N 1.46 3.05 0.25 5.00 0.00 -1.18 -4.78 105.19 108.98 1ofi n GLY 126 Ca 0.07 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 1ofi n GLY 126 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ofi h GLY 127 N 0.00 0.90 2.00 -0.02 0.00 -1.69 -1.00 103.07 103.27 1ofi h GLY 127 Ca 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 1ofi h GLY 127 CO 0.00 0.71 -0.07 3.43 0.00 0.00 0.00 176.54 180.61 1ofi h ASN 128 N 0.65 0.00 0.12 0.19 2.35 -1.86 3.00 115.58 120.03 1ofi h ASN 128 Ca 0.10 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1ofi h ASN 128 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1ofi h ASN 128 CO 0.05 0.07 -0.06 1.88 -1.65 0.00 0.00 177.43 177.72 1ofi h TYR 129 N 0.00 -0.14 -0.86 1.19 0.99 -1.84 0.46 116.97 116.77 1ofi h TYR 129 Ca -0.00 -0.00 0.22 0.00 2.00 0.00 0.00 58.73 60.94 1ofi h TYR 129 Cb 0.19 0.05 -0.13 0.00 1.00 0.00 0.00 36.73 37.83 1ofi h TYR 129 CO 0.00 -0.09 0.26 0.00 -0.00 0.00 0.00 178.16 178.33 1ofi h ALA 130 N -1.32 1.25 0.06 3.88 0.00 -0.67 0.85 119.26 123.30 1ofi h ALA 130 Ca -0.02 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ofi h ALA 130 Cb 0.12 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ofi h ALA 130 CO 0.03 -0.42 -0.11 1.25 0.00 0.00 0.00 179.25 180.00 1ofi h LEU 131 N 0.26 -0.33 -0.84 0.00 5.85 0.54 -1.71 115.31 119.08 1ofi h LEU 131 Ca 0.53 0.03 0.28 0.00 0.84 0.00 0.00 57.88 59.55 1ofi h LEU 131 Cb 1.02 0.12 -0.15 0.00 0.37 0.00 0.00 40.66 42.02 1ofi h LEU 131 CO -0.60 -0.13 0.18 -1.20 -0.34 0.00 0.00 178.44 176.35 1ofi n SER 132 N -3.05 0.05 0.00 1.25 7.64 0.15 -1.41 113.62 118.25 1ofi n SER 132 Ca -0.02 1.41 0.00 0.00 1.01 0.00 0.00 58.87 61.26 1ofi n SER 132 Cb 0.10 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 1ofi n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ofi n ALA 133 N -2.92 0.00 -0.22 -0.43 0.00 -0.23 -3.55 120.51 113.17 1ofi n ALA 133 Ca 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.64 1ofi n ALA 133 Cb 0.81 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.23 1ofi n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ofi n ALA 134 N -2.14 -0.24 0.00 0.00 0.00 -0.81 0.22 120.51 117.54 1ofi n ALA 134 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1ofi n ALA 134 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1ofi n ALA 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ofi n ARG 135 N -4.72 0.00 -0.00 0.00 1.74 -0.50 0.69 116.66 113.87 1ofi n ARG 135 Ca 0.03 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1ofi n ARG 135 Cb 0.17 -1.23 -0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1ofi n ARG 135 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ofi n ALA 136 N -0.57 2.00 1.33 7.54 0.00 0.60 -4.52 120.51 126.88 1ofi n ALA 136 Ca 0.00 -0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.58 1ofi n ALA 136 Cb 0.00 0.29 0.72 0.00 0.00 0.00 0.00 19.45 20.46 1ofi n ALA 136 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ofi n LEU 137 N -2.09 0.02 -0.00 0.00 4.32 0.22 -2.62 117.00 116.85 1ofi n LEU 137 Ca -0.00 0.32 0.10 0.00 -0.02 0.00 0.00 56.01 56.40 1ofi n LEU 137 Cb 0.50 -0.33 -0.12 0.00 -1.62 0.00 0.00 43.42 41.85 1ofi n LEU 137 CO 0.00 0.00 -0.18 0.52 -1.22 0.00 0.00 177.39 176.52 1ofi n VAL 138 N -1.32 0.00 0.42 4.08 0.31 -0.60 -3.59 118.33 117.62 1ofi n VAL 138 Ca 0.13 -0.11 0.06 0.00 -0.01 0.00 0.00 64.34 64.40 1ofi n VAL 138 Cb 0.27 0.82 -0.08 0.00 -0.91 0.00 0.00 33.84 33.93 1ofi n VAL 138 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ofi n GLU 139 N -1.61 2.12 -1.01 5.55 1.02 -1.17 -4.66 120.64 120.88 1ofi n GLU 139 Ca 0.02 -0.03 0.03 0.00 -0.02 0.00 0.00 57.16 57.16 1ofi n GLU 139 Cb 0.35 -1.16 0.04 0.00 -0.02 0.00 0.00 31.44 30.66 1ofi n GLU 139 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ofi n ASN 140 N -1.49 0.86 -3.46 1.62 3.02 -1.08 -5.11 115.26 109.63 1ofi n ASN 140 Ca 0.01 -2.27 -0.11 0.00 -0.03 0.00 0.00 54.58 52.17 1ofi n ASN 140 Cb 0.24 -0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 39.08 1ofi n ASN 140 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ofi s THR 141 N -0.53 0.00 -0.58 3.41 2.01 -1.24 -4.99 115.64 113.72 1ofi s THR 141 Ca 0.24 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.23 1ofi s THR 141 Cb 0.26 -1.00 0.42 0.00 0.01 0.00 0.00 72.50 72.19 1ofi s THR 141 CO -0.10 0.00 2.02 -0.62 -0.69 0.00 0.00 174.62 175.23 1ofi n GLU 142 N -0.21 2.48 -2.86 4.92 -0.58 -1.26 -4.74 120.64 118.38 1ofi n GLU 142 Ca -0.14 -2.92 -0.35 0.00 -0.42 0.00 0.00 57.16 53.32 1ofi n GLU 142 Cb 0.63 -2.15 -0.07 0.00 -0.57 0.00 0.00 31.44 29.29 1ofi n GLU 142 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1ofi s LEU 143 N -3.39 4.18 1.00 -4.62 1.43 -1.26 -5.07 118.68 110.95 1ofi s LEU 143 Ca 0.58 1.69 -0.16 0.00 -1.03 0.00 0.00 54.13 55.21 1ofi s LEU 143 Cb 0.45 -4.16 0.20 0.00 0.03 0.00 0.00 46.19 42.72 1ofi s LEU 143 CO 0.00 -0.17 1.23 -0.94 0.23 0.00 0.00 176.35 176.70 1ofi s SER 144 N -1.87 2.75 0.05 2.29 1.04 -1.26 -4.84 113.70 111.86 1ofi s SER 144 Ca 0.54 0.51 -0.17 0.00 0.48 0.00 0.00 55.95 57.31 1ofi s SER 144 Cb -0.14 -0.73 -0.17 0.00 0.10 0.00 0.00 66.02 65.08 1ofi s SER 144 CO 0.19 -2.98 1.26 0.00 0.98 0.00 0.00 173.24 172.69 1ofi h ALA 145 N -1.81 0.23 -0.61 5.32 0.00 -1.93 -1.40 119.26 119.07 1ofi h ALA 145 Ca -0.46 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 53.91 1ofi h ALA 145 Cb 1.27 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1ofi h ALA 145 CO 0.43 0.39 0.19 1.25 0.00 0.00 0.00 179.25 181.51 1ofi h HIS 146 N 0.17 0.94 0.80 0.00 -0.00 -1.94 -1.29 115.15 113.83 1ofi h HIS 146 Ca -0.02 -0.08 -0.04 0.00 -0.00 0.00 0.00 60.37 60.23 1ofi h HIS 146 Cb 1.11 -0.28 0.01 0.00 -0.00 0.00 0.00 27.41 28.25 1ofi h HIS 146 CO 0.11 0.76 -0.38 0.93 -0.00 0.00 0.00 177.93 179.34 1ofi h GLU 147 N 0.89 -1.03 -0.72 5.26 5.08 -1.90 -2.19 114.58 119.97 1ofi h GLU 147 Ca 0.20 0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.74 1ofi h GLU 147 Cb 0.26 0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1ofi h GLU 147 CO -0.01 -0.68 0.47 0.82 -1.00 0.00 0.00 179.01 178.62 1ofi h ILE 148 N -1.17 0.91 0.09 3.13 2.04 -1.15 -0.36 117.51 120.99 1ofi h ILE 148 Ca -0.11 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1ofi h ILE 148 Cb 0.83 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1ofi h ILE 148 CO 0.18 0.10 -0.04 0.58 0.00 0.00 0.00 178.15 178.97 1ofi h VAL 149 N 0.57 0.00 -0.82 1.67 2.07 -1.10 -0.38 116.25 118.25 1ofi h VAL 149 Ca 0.33 -0.02 0.18 0.00 0.82 0.00 0.00 66.70 68.01 1ofi h VAL 149 Cb 0.54 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 1ofi h VAL 149 CO -0.11 0.00 0.55 -0.08 0.02 0.00 0.00 177.57 177.95 1ofi h GLU 150 N -0.14 0.37 -0.18 1.57 4.81 -1.33 -0.17 114.58 119.51 1ofi h GLU 150 Ca -0.01 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1ofi h GLU 150 Cb 0.09 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1ofi h GLU 150 CO 0.02 0.25 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.31 1ofi h LYS 151 N 0.38 0.33 0.08 1.92 1.63 -1.08 -2.89 116.57 116.95 1ofi h LYS 151 Ca 0.42 -0.12 -0.00 0.00 -0.85 0.00 0.00 60.65 60.10 1ofi h LYS 151 Cb 1.04 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 1ofi h LYS 151 CO -0.14 0.57 -0.04 0.77 -3.45 0.00 0.00 179.45 177.16 1ofi h SER 152 N 0.06 -0.10 -0.70 4.20 0.02 0.75 -2.97 113.55 114.81 1ofi h SER 152 Ca 0.05 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1ofi h SER 152 Cb 0.43 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.91 1ofi h SER 152 CO 0.01 -0.07 -0.41 0.18 -1.14 0.00 0.00 176.83 175.40 1ofi n LEU 153 N -2.33 -0.74 -0.32 5.07 4.77 -0.78 0.85 117.00 123.53 1ofi n LEU 153 Ca -0.01 1.43 0.05 0.00 -0.03 0.00 0.00 56.01 57.44 1ofi n LEU 153 Cb 0.05 -0.25 0.11 0.00 -2.33 0.00 0.00 43.42 40.99 1ofi n LEU 153 CO 0.03 -1.11 0.57 -1.14 -1.33 0.00 0.00 177.39 174.42 1ofi n ARG 154 N -4.63 -0.09 -0.10 3.23 0.63 -1.09 0.23 116.66 114.84 1ofi n ARG 154 Ca 0.01 1.36 -0.10 0.00 -0.92 0.00 0.00 57.85 58.20 1ofi n ARG 154 Cb 0.18 -2.03 -0.02 0.00 0.45 0.00 0.00 32.46 31.04 1ofi n ARG 154 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1ofi h ILE 155 N 0.00 1.18 0.29 5.15 2.04 0.63 -2.31 117.51 124.50 1ofi h ILE 155 Ca 0.41 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1ofi h ILE 155 Cb 0.62 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1ofi h ILE 155 CO -0.89 0.19 -0.49 0.00 0.00 0.00 0.00 178.15 176.96 1ofi h ALA 156 N 0.97 -0.99 -0.99 1.87 0.00 0.57 -0.66 119.26 120.03 1ofi h ALA 156 Ca 0.10 -0.14 0.24 0.00 0.00 0.00 0.00 54.91 55.12 1ofi h ALA 156 Cb 0.18 0.77 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 1ofi h ALA 156 CO -0.01 -1.11 0.65 0.78 0.00 0.00 0.00 179.25 179.56 1ofi h GLY 157 N -0.84 0.99 2.00 0.00 0.00 0.06 1.93 103.07 107.20 1ofi h GLY 157 Ca -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1ofi h GLY 157 CO -0.17 -0.07 -0.06 -0.55 0.00 0.00 0.00 176.54 175.69 1ofi h ASP 158 N 0.38 0.00 0.00 0.19 3.45 -0.56 -3.21 116.42 116.67 1ofi h ASP 158 Ca 0.54 0.00 -0.41 0.00 0.43 0.00 0.00 57.03 57.59 1ofi h ASP 158 Cb 1.41 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 40.11 1ofi h ASP 158 CO -0.23 0.06 -2.47 -0.38 -1.57 0.00 0.00 179.24 174.66 1ofi n ILE 159 N -3.38 1.47 -3.29 0.35 5.41 0.61 -4.96 119.36 115.57 1ofi n ILE 159 Ca -0.02 -0.50 -0.38 0.00 1.00 0.00 0.00 62.75 62.86 1ofi n ILE 159 Cb 0.21 -1.55 -0.06 0.00 -0.71 0.00 0.00 39.64 37.53 1ofi n ILE 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ofi h VAL 161 N 4.74 1.27 -0.00 0.00 -1.51 -1.89 -3.04 116.25 115.82 1ofi h VAL 161 Ca -0.41 -2.27 0.00 0.00 -1.23 0.00 0.00 66.70 62.79 1ofi h VAL 161 Cb 1.18 2.29 0.00 0.00 -2.13 0.00 0.00 31.29 32.63 1ofi h VAL 161 CO 0.76 0.61 -0.00 0.49 -1.23 0.00 0.00 177.57 178.19 1ofi n PHE 162 N -3.54 0.00 -4.92 5.19 3.72 -1.26 -4.76 117.46 111.88 1ofi n PHE 162 Ca -0.00 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.12 1ofi n PHE 162 Cb 0.68 -0.01 -0.16 0.00 -0.94 0.00 0.00 39.48 39.05 1ofi n PHE 162 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1ofi s THR 163 N -2.01 1.58 0.00 4.37 2.01 -1.15 -0.41 115.64 120.03 1ofi s THR 163 Ca 0.44 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.67 1ofi s THR 163 Cb 0.22 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.36 1ofi s THR 163 CO 0.36 0.45 0.00 -0.46 -0.69 0.00 0.00 174.62 174.28 1ofi n ASN 164 N 3.31 1.57 -1.43 3.53 2.04 -1.26 -4.43 115.26 118.59 1ofi n ASN 164 Ca -0.19 -0.76 -0.10 0.00 -0.44 0.00 0.00 54.58 53.09 1ofi n ASN 164 Cb 0.53 0.00 0.17 0.00 -2.53 0.00 0.00 39.78 37.95 1ofi n ASN 164 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 1ofi n THR 165 N -0.16 2.69 -3.05 5.53 -2.24 -1.26 -4.59 114.28 111.20 1ofi n THR 165 Ca 0.00 -2.83 -0.36 0.00 -2.27 0.00 0.00 64.05 58.59 1ofi n THR 165 Cb 0.00 -0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 67.75 1ofi n THR 165 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ofi n ASN 166 N -1.08 5.58 -4.33 3.42 2.85 -1.26 -5.02 115.26 115.41 1ofi n ASN 166 Ca 0.39 -3.51 -0.29 0.00 -0.11 0.00 0.00 54.58 51.06 1ofi n ASN 166 Cb 1.07 -0.99 0.23 0.00 1.24 0.00 0.00 39.78 41.33 1ofi n ASN 166 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1ofi s PHE 167 N -3.07 1.29 -0.16 1.20 0.40 -1.26 -2.88 117.98 113.51 1ofi s PHE 167 Ca 0.37 0.89 -0.06 0.00 -0.60 0.00 0.00 56.93 57.53 1ofi s PHE 167 Cb 0.13 -3.21 0.07 0.00 0.51 0.00 0.00 43.02 40.52 1ofi s PHE 167 CO 0.00 -3.63 0.33 0.99 0.70 0.00 0.00 175.22 173.61 1ofi s THR 168 N -2.75 -0.49 0.04 0.64 2.01 -0.49 -4.93 115.64 109.68 1ofi s THR 168 Ca 0.68 0.23 0.06 0.00 0.31 0.00 0.00 61.69 62.96 1ofi s THR 168 Cb -0.18 -0.53 -0.02 0.00 0.01 0.00 0.00 72.50 71.77 1ofi s THR 168 CO 0.59 0.10 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.83 1ofi s ILE 169 N 2.44 1.26 -0.06 1.82 1.01 -1.26 -2.21 121.20 124.20 1ofi s ILE 169 Ca -0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 60.65 59.56 1ofi s ILE 169 Cb -0.12 -1.13 0.04 0.00 0.01 0.00 0.00 42.46 41.26 1ofi s ILE 169 CO -0.10 0.05 0.13 -1.61 0.00 0.00 0.00 174.94 173.41 1ofi s GLU 170 N -1.17 0.06 0.19 2.79 0.41 -1.17 -5.05 118.70 114.76 1ofi s GLU 170 Ca 0.03 0.39 0.05 0.00 -0.41 0.00 0.00 54.97 55.03 1ofi s GLU 170 Cb -0.08 -0.21 -0.04 0.00 -1.78 0.00 0.00 34.13 32.02 1ofi s GLU 170 CO 0.01 -0.20 0.19 -1.83 -0.49 0.00 0.00 175.26 172.94 1ofi s GLU 171 N 1.41 3.01 -0.97 1.61 -1.05 -1.26 -3.64 118.70 117.82 1ofi s GLU 171 Ca -0.06 -0.87 -0.03 0.00 -0.15 0.00 0.00 54.97 53.85 1ofi s GLU 171 Cb -0.12 -2.68 0.25 0.00 -0.44 0.00 0.00 34.13 31.14 1ofi s GLU 171 CO -0.06 0.46 0.99 1.28 0.95 0.00 0.00 175.26 178.89 1ofi n LEU 172 N -0.65 4.89 0.07 1.83 4.77 -0.65 -4.90 117.00 122.37 1ofi n LEU 172 Ca -0.08 -5.15 -0.12 0.00 -0.03 0.00 0.00 56.01 50.63 1ofi n LEU 172 Cb 0.56 -1.19 -0.05 0.00 -2.33 0.00 0.00 43.42 40.41 1ofi n LEU 172 CO 0.44 1.57 0.69 1.55 -1.33 0.00 0.00 177.39 180.31 1ofi h PRO 173 N 5.90 -0.41 0.00 3.23 0.13 -1.91 -3.39 132.00 135.54 1ofi h PRO 173 Ca 0.18 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1ofi h PRO 173 Cb 0.78 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1ofi h PRO 173 CO 0.98 -0.27 0.00 0.27 -0.23 0.00 0.00 178.00 178.75