#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 -0.04 -0.14 12.58 2.01 -1.26 -0.69 115.64 128.09 1ofi s THR 2 Ca 0.00 0.16 -0.04 0.00 0.31 0.00 0.00 61.69 62.13 1ofi s THR 2 Cb 0.00 -0.26 0.05 0.00 0.01 0.00 0.00 72.50 72.30 1ofi s THR 2 CO 0.00 0.07 0.07 -0.63 -0.69 0.00 0.00 174.62 173.44 1ofi s ILE 3 N 1.11 0.04 0.12 1.82 1.01 -0.74 -2.45 121.20 122.10 1ofi s ILE 3 Ca -0.09 -0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.54 1ofi s ILE 3 Cb -0.11 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 1ofi s ILE 3 CO -0.06 -0.14 -0.17 0.54 0.00 0.00 0.00 174.94 175.11 1ofi s VAL 4 N 2.09 1.49 -0.02 2.92 0.11 -0.69 -1.16 120.40 125.14 1ofi s VAL 4 Ca 0.02 -1.63 -0.01 0.00 -2.93 0.00 0.00 61.98 57.43 1ofi s VAL 4 Cb -0.15 -1.51 0.02 0.00 -1.53 0.00 0.00 36.38 33.20 1ofi s VAL 4 CO -0.07 -0.26 0.04 -0.55 -3.33 0.00 0.00 175.10 170.93 1ofi s SER 5 N -2.21 0.00 0.03 3.54 0.15 0.46 -1.60 113.70 114.07 1ofi s SER 5 Ca 0.07 0.08 0.07 0.00 0.70 0.00 0.00 55.95 56.87 1ofi s SER 5 Cb -0.07 0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.23 1ofi s SER 5 CO 0.04 -0.07 -0.20 -0.69 1.20 0.00 0.00 173.24 173.52 1ofi s VAL 6 N 0.56 1.59 -0.16 4.45 1.01 -0.28 -1.81 120.40 125.77 1ofi s VAL 6 Ca -0.05 -1.12 -0.01 0.00 0.00 0.00 0.00 61.98 60.80 1ofi s VAL 6 Cb -0.07 -1.38 0.04 0.00 0.00 0.00 0.00 36.38 34.98 1ofi s VAL 6 CO -0.02 0.22 -0.03 -0.60 0.00 0.00 0.00 175.10 174.68 1ofi s ARG 7 N -1.06 1.17 -0.17 2.72 3.52 -1.05 -1.08 118.95 122.99 1ofi s ARG 7 Ca 0.07 -0.43 -0.22 0.00 -0.13 0.00 0.00 55.73 55.02 1ofi s ARG 7 Cb -0.08 -1.91 0.06 0.00 -1.56 0.00 0.00 34.95 31.46 1ofi s ARG 7 CO 0.01 -0.46 0.59 -0.98 -0.81 0.00 0.00 175.30 173.65 1ofi s ARG 8 N 1.72 0.76 -1.10 5.12 1.70 -0.31 -4.77 118.95 122.07 1ofi s ARG 8 Ca 0.01 0.63 -0.19 0.00 -0.47 0.00 0.00 55.73 55.72 1ofi s ARG 8 Cb -0.15 0.37 -0.01 0.00 -0.57 0.00 0.00 34.95 34.58 1ofi s ARG 8 CO -0.07 -0.14 0.80 0.09 -1.08 0.00 0.00 175.30 174.89 1ofi n ASN 9 N 2.29 -5.52 0.00 -2.89 4.13 -1.26 -1.63 115.26 110.38 1ofi n ASN 9 Ca -0.15 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.15 1ofi n ASN 9 Cb 0.56 -3.51 0.00 0.00 -1.54 0.00 0.00 39.78 35.29 1ofi n ASN 9 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ofi n GLY 10 N -1.65 0.07 3.52 7.41 0.00 -1.26 -4.96 105.19 108.32 1ofi n GLY 10 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.55 2.92 -0.15 1.61 -1.52 -0.64 -4.75 119.66 115.57 1ofi s GLN 11 Ca 0.00 -0.59 -0.01 0.00 -1.95 0.00 0.00 55.36 52.81 1ofi s GLN 11 Cb 0.00 -2.60 0.04 0.00 -0.22 0.00 0.00 33.01 30.23 1ofi s GLN 11 CO 0.00 0.54 -0.05 0.08 -0.25 0.00 0.00 175.29 175.61 1ofi s VAL 12 N -0.47 1.04 -0.11 1.09 1.01 -1.26 -1.16 120.40 120.53 1ofi s VAL 12 Ca 0.07 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1ofi s VAL 12 Cb -0.12 -1.21 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 1ofi s VAL 12 CO 0.02 0.16 -0.21 -0.69 0.00 0.00 0.00 175.10 174.38 1ofi s VAL 13 N 1.67 2.29 -0.21 2.92 1.01 -0.24 -2.05 120.40 125.79 1ofi s VAL 13 Ca 0.01 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 1ofi s VAL 13 Cb -0.15 -1.90 0.06 0.00 0.00 0.00 0.00 36.38 34.39 1ofi s VAL 13 CO -0.08 0.55 0.02 -0.69 0.00 0.00 0.00 175.10 174.90 1ofi s VAL 14 N 0.42 0.77 0.09 2.92 1.01 -0.96 -1.12 120.40 123.53 1ofi s VAL 14 Ca -0.15 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1ofi s VAL 14 Cb -0.17 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1ofi s VAL 14 CO 0.07 -0.22 -0.07 -0.83 0.00 0.00 0.00 175.10 174.05 1ofi s GLY 15 N 1.74 0.72 0.22 4.51 0.00 -0.63 -2.54 107.32 111.33 1ofi s GLY 15 Ca -0.01 -1.27 -0.16 0.00 0.00 0.00 0.00 44.72 43.27 1ofi s GLY 15 CO -0.09 -1.37 0.53 -0.32 0.00 0.00 0.00 173.10 171.85 1ofi s GLY 16 N -2.86 0.08 0.00 0.20 0.00 -1.01 -1.70 107.32 102.03 1ofi s GLY 16 Ca 0.09 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.39 1ofi s GLY 16 CO -0.04 -0.35 0.00 2.09 0.00 0.00 0.00 173.10 174.79 1ofi n ASP 17 N -0.36 -1.06 -0.52 1.64 5.75 -1.02 -1.97 116.55 119.00 1ofi n ASP 17 Ca -0.07 -0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 1ofi n ASP 17 Cb 0.62 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 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 0.21 0.61 3.67 6.12 0.00 -1.06 -4.35 105.19 110.38 1ofi n GLY 18 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 4.21 -0.38 1.61 0.74 -1.20 -1.89 119.66 122.75 1ofi s GLN 19 Ca 0.01 0.52 -0.13 0.00 0.05 0.00 0.00 55.36 55.81 1ofi s GLN 19 Cb 0.01 -3.56 0.02 0.00 1.10 0.00 0.00 33.01 30.58 1ofi s GLN 19 CO -0.00 -0.17 0.25 0.08 -0.55 0.00 0.00 175.29 174.89 1ofi s VAL 20 N 1.68 4.91 -0.31 1.34 1.01 -0.48 -4.63 120.40 123.92 1ofi s VAL 20 Ca 0.27 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 1ofi s VAL 20 Cb -0.16 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 1ofi s VAL 20 CO 0.10 -0.24 0.17 -0.44 0.00 0.00 0.00 175.10 174.69 1ofi s SER 21 N 1.62 5.63 -0.36 3.32 0.01 -1.26 0.02 113.70 122.68 1ofi s SER 21 Ca 0.04 -0.49 -0.17 0.00 1.31 0.00 0.00 55.95 56.64 1ofi s SER 21 Cb -0.19 -2.02 -0.00 0.00 0.21 0.00 0.00 66.02 64.01 1ofi s SER 21 CO 0.08 -0.19 0.43 -0.22 0.41 0.00 0.00 173.24 173.75 1ofi s LEU 22 N 1.63 4.50 0.00 2.44 2.96 -0.69 -4.92 118.68 124.60 1ofi s LEU 22 Ca 0.05 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1ofi s LEU 22 Cb -0.17 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.09 1ofi s LEU 22 CO 0.07 -0.44 0.00 0.61 -1.32 0.00 0.00 176.35 175.27 1ofi n GLY 23 N 4.94 1.79 1.66 7.98 0.00 -1.26 -0.81 105.19 119.49 1ofi n GLY 23 Ca -0.07 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.42 3.42 -4.45 1.61 5.03 -1.26 -4.88 115.26 113.31 1ofi n ASN 24 Ca 0.00 -2.86 -0.23 0.00 0.87 0.00 0.00 54.58 52.36 1ofi n ASN 24 Cb 0.00 -0.68 -0.10 0.00 -1.02 0.00 0.00 39.78 37.97 1ofi n ASN 24 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1ofi s THR 25 N -1.77 1.24 -0.25 3.41 -4.23 0.00 -5.14 115.64 108.90 1ofi s THR 25 Ca 0.31 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.76 1ofi s THR 25 Cb 0.26 -2.76 -0.01 0.00 1.34 0.00 0.00 72.50 71.33 1ofi s THR 25 CO 0.06 0.00 0.03 -0.69 -0.54 0.00 0.00 174.62 173.48 1ofi s VAL 26 N -3.20 3.82 -0.03 2.29 1.01 -1.26 -1.70 120.40 121.33 1ofi s VAL 26 Ca 0.34 -0.47 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 1ofi s VAL 26 Cb 0.08 -2.83 -0.10 0.00 0.00 0.00 0.00 36.38 33.52 1ofi s VAL 26 CO 0.15 0.28 0.75 -0.03 0.00 0.00 0.00 175.10 176.26 1ofi h MET 27 N 8.18 -0.54 -2.25 2.72 4.05 -0.76 -3.47 114.93 122.87 1ofi h MET 27 Ca -0.37 0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.05 1ofi h MET 27 Cb 1.15 0.12 -0.23 0.00 -0.80 0.00 0.00 31.60 31.84 1ofi h MET 27 CO 0.59 -0.31 -0.10 -1.59 0.23 0.00 0.00 176.91 175.74 1ofi s LYS 28 N -3.58 0.60 0.20 0.39 -2.85 -1.20 -5.00 119.74 108.29 1ofi s LYS 28 Ca -0.10 1.04 0.04 0.00 -1.00 0.00 0.00 55.97 55.96 1ofi s LYS 28 Cb 0.01 0.10 0.12 0.00 -2.06 0.00 0.00 37.83 36.00 1ofi s LYS 28 CO 0.30 -0.15 1.47 0.78 0.10 0.00 0.00 175.35 177.85 1ofi h GLY 29 N 6.91 0.20 -7.02 0.59 0.00 -1.89 -1.27 103.07 100.59 1ofi h GLY 29 Ca -0.32 -0.31 -0.62 0.00 0.00 0.00 0.00 47.33 46.08 1ofi h GLY 29 CO 0.21 0.27 -0.23 0.54 0.00 0.00 0.00 176.54 177.33 1ofi s ASN 30 N -6.90 6.30 -0.23 0.19 4.22 -1.21 -3.25 114.94 114.07 1ofi s ASN 30 Ca -0.03 0.35 -0.17 0.00 -2.14 0.00 0.00 52.86 50.87 1ofi s ASN 30 Cb 0.11 -2.21 0.06 0.00 1.28 0.00 0.00 41.25 40.49 1ofi s ASN 30 CO 0.81 -0.15 0.58 0.00 -2.04 0.00 0.00 177.10 176.31 1ofi s ALA 31 N 1.83 -1.50 -0.56 3.54 0.00 -0.79 -4.94 121.76 119.33 1ofi s ALA 31 Ca 0.16 1.88 -0.22 0.00 0.00 0.00 0.00 51.96 53.78 1ofi s ALA 31 Cb -0.15 -1.10 0.06 0.00 0.00 0.00 0.00 23.12 21.92 1ofi s ALA 31 CO 0.09 -0.31 0.82 1.03 0.00 0.00 0.00 175.76 177.39 1ofi s ARG 32 N 0.96 3.20 0.00 0.00 0.52 -1.26 -4.26 118.95 118.11 1ofi s ARG 32 Ca -0.05 -0.66 0.23 0.00 -0.52 0.00 0.00 55.73 54.73 1ofi s ARG 32 Cb -0.05 -4.11 0.17 0.00 0.52 0.00 0.00 34.95 31.47 1ofi s ARG 32 CO -0.09 -1.46 1.18 1.63 0.02 0.00 0.00 175.30 176.59 1ofi n LYS 33 N 6.98 0.16 -5.20 3.54 5.02 -1.26 -4.80 118.16 122.59 1ofi n LYS 33 Ca -0.03 -0.11 -0.31 0.00 -2.02 0.00 0.00 58.31 55.84 1ofi n LYS 33 Cb 0.46 -1.50 -0.17 0.00 -0.02 0.00 0.00 35.03 33.81 1ofi n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ofi s VAL 34 N -2.92 1.97 0.29 -0.18 1.01 -1.26 -1.41 120.40 117.90 1ofi s VAL 34 Ca 0.11 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 1ofi s VAL 34 Cb 0.17 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1ofi s VAL 34 CO 0.75 0.55 0.35 -0.13 0.00 0.00 0.00 175.10 176.62 1ofi s ARG 35 N -0.02 1.66 0.01 2.72 0.52 0.18 -4.93 118.95 119.09 1ofi s ARG 35 Ca -0.07 -1.71 0.01 0.00 -0.52 0.00 0.00 55.73 53.43 1ofi s ARG 35 Cb -0.14 0.38 -0.04 0.00 0.52 0.00 0.00 34.95 35.67 1ofi s ARG 35 CO 0.05 -0.65 0.03 1.03 0.02 0.00 0.00 175.30 175.78 1ofi s ARG 36 N -3.53 2.88 0.28 3.54 0.52 -1.26 -1.46 118.95 119.92 1ofi s ARG 36 Ca 0.34 -0.58 0.03 0.00 -0.52 0.00 0.00 55.73 54.99 1ofi s ARG 36 Cb 0.02 -2.73 -0.06 0.00 0.52 0.00 0.00 34.95 32.70 1ofi s ARG 36 CO 0.18 0.63 0.06 -0.51 0.02 0.00 0.00 175.30 175.68 1ofi s LEU 37 N -1.70 1.95 -0.52 2.53 1.43 -0.49 -4.76 118.68 117.12 1ofi s LEU 37 Ca 0.21 -1.35 -0.26 0.00 -1.03 0.00 0.00 54.13 51.70 1ofi s LEU 37 Cb -0.12 -0.19 0.04 0.00 0.03 0.00 0.00 46.19 45.95 1ofi s LEU 37 CO 0.12 -0.64 0.64 0.00 0.23 0.00 0.00 176.35 176.71 1ofi n TYR 38 N -0.55 -2.81 -0.57 0.29 -0.00 -1.26 -0.72 117.16 111.55 1ofi n TYR 38 Ca -0.02 1.15 0.00 0.00 -0.00 0.00 0.00 57.90 59.04 1ofi n TYR 38 Cb 0.66 -2.60 0.00 0.00 -0.00 0.00 0.00 39.34 37.40 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 -0.67 -2.54 -0.23 2.98 3.02 -1.26 -1.36 115.26 115.20 1ofi n ASN 39 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1ofi n ASN 39 Cb 0.62 -2.28 0.00 0.00 -0.61 0.00 0.00 39.78 37.52 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 -0.03 0.92 0.00 7.41 0.00 0.11 -5.02 105.19 108.59 1ofi n GLY 40 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1ofi n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ofi n LYS 41 N -0.23 0.04 -3.90 1.61 4.76 -0.05 -4.87 118.16 115.52 1ofi n LYS 41 Ca 0.00 -0.62 -0.17 0.00 -2.87 0.00 0.00 58.31 54.65 1ofi n LYS 41 Cb 0.20 -0.89 -0.16 0.00 -1.84 0.00 0.00 35.03 32.34 1ofi n LYS 41 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1ofi s VAL 42 N -0.20 0.14 0.14 -0.18 -7.23 -1.08 -4.47 120.40 107.51 1ofi s VAL 42 Ca 0.00 0.11 -0.17 0.00 -1.81 0.00 0.00 61.98 60.11 1ofi s VAL 42 Cb 0.00 -0.25 -0.07 0.00 0.56 0.00 0.00 36.38 36.62 1ofi s VAL 42 CO 0.00 0.14 0.59 -0.76 -0.31 0.00 0.00 175.10 174.76 1ofi s LEU 43 N 1.07 4.40 0.02 1.32 1.43 0.30 -1.40 118.68 125.81 1ofi s LEU 43 Ca -0.09 1.20 0.01 0.00 -1.03 0.00 0.00 54.13 54.22 1ofi s LEU 43 Cb -0.13 -3.22 -0.02 0.00 0.03 0.00 0.00 46.19 42.85 1ofi s LEU 43 CO -0.02 0.14 -0.05 0.00 0.23 0.00 0.00 176.35 176.65 1ofi s ALA 44 N -1.37 0.35 -0.18 4.21 0.00 -0.53 -1.14 121.76 123.10 1ofi s ALA 44 Ca 0.36 -0.50 -0.07 0.00 0.00 0.00 0.00 51.96 51.75 1ofi s ALA 44 Cb -0.17 0.03 0.08 0.00 0.00 0.00 0.00 23.12 23.07 1ofi s ALA 44 CO 0.19 -0.03 0.39 0.20 0.00 0.00 0.00 175.76 176.52 1ofi s GLY 45 N -1.03 -0.31 0.06 0.00 0.00 -0.50 0.49 107.32 106.03 1ofi s GLY 45 Ca -0.08 1.41 0.04 0.00 0.00 0.00 0.00 44.72 46.09 1ofi s GLY 45 CO -0.00 2.18 -0.00 -0.11 0.00 0.00 0.00 173.10 175.17 1ofi s PHE 46 N 2.32 3.01 0.23 1.90 -0.00 -0.50 -0.76 117.98 124.18 1ofi s PHE 46 Ca -0.03 0.01 0.03 0.00 -0.00 0.00 0.00 56.93 56.94 1ofi s PHE 46 Cb -0.11 -1.58 -0.05 0.00 -0.00 0.00 0.00 43.02 41.27 1ofi s PHE 46 CO -0.12 0.47 -0.00 0.00 -0.00 0.00 0.00 175.22 175.57 1ofi s ALA 47 N -1.22 1.78 0.00 1.99 0.00 0.43 -4.93 121.76 119.80 1ofi s ALA 47 Ca 0.23 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.44 1ofi s ALA 47 Cb -0.12 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.51 1ofi s ALA 47 CO 0.15 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1ofi n GLY 48 N -0.41 0.87 3.67 0.00 0.00 -1.26 -1.17 105.19 106.89 1ofi n GLY 48 Ca -0.05 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 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 2.13 0.17 -0.02 0.00 -1.18 -4.92 107.32 103.49 1ofi s GLY 49 Ca 0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 44.72 44.46 1ofi s GLY 49 CO 0.00 1.44 1.18 -0.37 0.00 0.00 0.00 173.10 175.36 1ofi n THR 50 N 4.61 -0.42 0.26 0.90 5.66 -1.26 0.78 114.28 124.81 1ofi n THR 50 Ca 0.01 1.80 -0.13 0.00 -3.05 0.00 0.00 64.05 62.68 1ofi n THR 50 Cb 0.49 -2.35 -0.07 0.00 -1.55 0.00 0.00 70.33 66.85 1ofi n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ofi h ALA 51 N 0.93 -1.11 0.00 1.79 0.00 -1.98 -1.83 119.26 117.07 1ofi h ALA 51 Ca 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ofi h ALA 51 Cb 0.43 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ofi h ALA 51 CO -0.75 -1.10 -0.14 -0.44 0.00 0.00 0.00 179.25 176.82 1ofi h ASP 52 N -0.79 0.00 0.12 0.00 5.19 -1.51 -1.46 116.42 117.96 1ofi h ASP 52 Ca -0.06 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 1ofi h ASP 52 Cb 0.65 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1ofi h ASP 52 CO 0.02 0.14 -0.06 0.00 -3.12 0.00 0.00 179.24 176.23 1ofi h ALA 53 N 1.86 -0.15 -0.72 3.45 0.00 0.45 -1.65 119.26 122.49 1ofi h ALA 53 Ca -0.00 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1ofi h ALA 53 Cb 0.44 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1ofi h ALA 53 CO 0.02 -0.33 0.42 0.74 0.00 0.00 0.00 179.25 180.10 1ofi h PHE 54 N -0.67 0.78 0.00 0.00 -1.00 -1.14 0.42 116.94 115.32 1ofi h PHE 54 Ca -0.02 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1ofi h PHE 54 Cb 0.52 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.83 1ofi h PHE 54 CO 0.08 0.39 0.00 0.00 -1.61 0.00 0.00 178.31 177.17 1ofi h THR 55 N 0.78 0.00 0.04 -1.55 1.03 -1.26 -1.37 112.91 110.58 1ofi h THR 55 Ca 0.32 -0.49 -0.00 0.00 -0.01 0.00 0.00 66.41 66.23 1ofi h THR 55 Cb 0.17 1.46 0.00 0.00 -1.07 0.00 0.00 68.15 68.71 1ofi h THR 55 CO -0.17 0.00 -0.02 0.25 -0.01 0.00 0.00 175.52 175.57 1ofi h LEU 56 N 0.00 -0.05 -0.26 0.00 6.46 -0.11 -3.10 115.31 118.25 1ofi h LEU 56 Ca 0.00 -0.61 0.04 0.00 -0.12 0.00 0.00 57.88 57.19 1ofi h LEU 56 Cb 0.51 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.38 1ofi h LEU 56 CO 0.00 0.70 -0.53 0.15 -0.62 0.00 0.00 178.44 178.15 1ofi h PHE 57 N -0.92 -1.59 -0.87 1.25 3.04 -0.79 -1.44 116.94 115.62 1ofi h PHE 57 Ca -0.01 0.07 0.21 0.00 3.98 0.00 0.00 57.97 62.22 1ofi h PHE 57 Cb 0.65 0.73 -0.12 0.00 2.56 0.00 0.00 35.95 39.77 1ofi h PHE 57 CO 0.16 -0.50 0.35 0.93 -2.02 0.00 0.00 178.31 177.24 1ofi h GLU 58 N -0.47 0.37 -0.10 1.11 5.08 -1.38 0.22 114.58 119.42 1ofi h GLU 58 Ca 0.05 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1ofi h GLU 58 Cb 0.61 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1ofi h GLU 58 CO -0.50 0.25 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.44 1ofi h LEU 59 N 0.38 0.16 -0.66 1.33 4.07 -1.22 -1.46 115.31 117.91 1ofi h LEU 59 Ca 0.53 -0.05 -0.14 0.00 0.08 0.00 0.00 57.88 58.31 1ofi h LEU 59 Cb 0.98 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.65 1ofi h LEU 59 CO -0.52 0.42 -0.65 0.15 -1.08 0.00 0.00 178.44 176.76 1ofi h PHE 60 N 0.15 0.00 -0.52 1.13 3.57 0.32 -3.12 116.94 118.47 1ofi h PHE 60 Ca 0.02 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 1ofi h PHE 60 Cb 0.54 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1ofi h PHE 60 CO 0.01 0.65 -0.05 1.49 -2.23 0.00 0.00 178.31 178.18 1ofi h GLU 61 N 0.00 0.95 -0.51 1.11 4.81 -0.14 -2.68 114.58 118.11 1ofi h GLU 61 Ca -0.01 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 1ofi h GLU 61 Cb 1.17 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1ofi h GLU 61 CO 0.08 0.99 0.27 0.00 -0.73 0.00 0.00 179.01 179.62 1ofi h ARG 62 N 0.81 0.72 -0.15 1.92 3.08 -1.34 -2.68 114.38 116.75 1ofi h ARG 62 Ca 0.14 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.13 1ofi h ARG 62 Cb 0.59 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 1ofi h ARG 62 CO 0.04 0.58 -0.08 0.87 -1.07 0.00 0.00 179.97 180.31 1ofi h LYS 63 N 0.68 -0.06 0.23 0.04 6.56 -1.50 -1.66 116.57 120.86 1ofi h LYS 63 Ca 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.78 1ofi h LYS 63 Cb 0.07 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 31.71 1ofi h LYS 63 CO -0.03 -0.04 -0.49 -0.07 -2.06 0.00 0.00 179.45 176.76 1ofi h LEU 64 N -0.07 -1.44 -1.84 2.94 3.38 -1.31 0.18 115.31 117.15 1ofi h LEU 64 Ca 0.08 0.14 0.39 0.00 0.09 0.00 0.00 57.88 58.58 1ofi h LEU 64 Cb 0.19 0.51 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 1ofi h LEU 64 CO -0.19 -0.56 0.94 -0.33 0.09 0.00 0.00 178.44 178.39 1ofi h GLU 65 N -0.79 0.06 -0.01 1.13 4.39 -1.26 0.49 114.58 118.60 1ofi h GLU 65 Ca -0.02 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1ofi h GLU 65 Cb 0.75 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1ofi h GLU 65 CO -0.20 0.04 -0.20 -1.33 -1.16 0.00 0.00 179.01 176.16 1ofi n MET 66 N -4.25 0.94 -3.04 2.33 2.81 0.48 -4.43 117.12 111.96 1ofi n MET 66 Ca 0.30 -0.52 -0.18 0.00 -1.81 0.00 0.00 57.70 55.49 1ofi n MET 66 Cb 1.36 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 32.36 1ofi n MET 66 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1ofi n HIS 67 N -0.57 0.93 -2.89 2.03 8.25 0.17 -4.96 115.22 118.18 1ofi n HIS 67 Ca 0.14 -3.62 -0.16 0.00 -0.26 0.00 0.00 57.72 53.81 1ofi n HIS 67 Cb 0.34 -0.41 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 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 0.13 -1.63 -0.41 -0.41 3.00 -1.22 0.10 117.38 116.93 1ofi n GLN 68 Ca 0.23 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 1ofi n GLN 68 Cb 0.66 -3.45 0.00 0.00 0.00 0.00 0.00 30.24 27.45 1ofi n GLN 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ofi n GLY 69 N -0.65 0.48 3.55 1.08 0.00 -1.00 -4.87 105.19 103.78 1ofi n GLY 69 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1ofi n GLY 69 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ofi n HIS 70 N -2.00 1.12 0.00 1.61 8.25 0.29 -4.84 115.22 119.65 1ofi n HIS 70 Ca 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1ofi n HIS 70 Cb 0.00 -2.43 0.00 0.00 1.12 0.00 0.00 29.99 28.68 1ofi n HIS 70 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1ofi n LEU 71 N 16.09 0.00 -0.17 2.41 -0.00 -1.26 -1.64 117.00 132.43 1ofi n LEU 71 Ca 0.47 0.17 -0.03 0.00 -0.00 0.00 0.00 56.01 56.61 1ofi n LEU 71 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.82 1ofi n LEU 71 CO 0.68 0.00 0.22 -0.11 -0.00 0.00 0.00 177.39 178.18 1ofi n LEU 72 N -0.35 -0.38 0.04 -1.96 -0.00 -1.26 0.20 117.00 113.29 1ofi n LEU 72 Ca 0.00 0.75 -0.05 0.00 -0.00 0.00 0.00 56.01 56.71 1ofi n LEU 72 Cb 0.00 -0.13 -0.03 0.00 -0.00 0.00 0.00 43.42 43.26 1ofi n LEU 72 CO 0.00 -0.64 0.50 0.50 -0.00 0.00 0.00 177.39 177.76 1ofi h LYS 73 N 0.00 -0.24 -0.83 1.96 1.63 -1.93 -1.98 116.57 115.18 1ofi h LYS 73 Ca 0.10 0.02 0.24 0.00 -0.85 0.00 0.00 60.65 60.15 1ofi h LYS 73 Cb 0.21 0.06 -0.16 0.00 -0.60 0.00 0.00 32.23 31.74 1ofi h LYS 73 CO -0.41 -0.16 0.04 0.43 -3.45 0.00 0.00 179.45 175.90 1ofi n SER 74 N -3.45 -0.07 0.18 4.20 7.64 0.13 -0.89 113.62 121.36 1ofi n SER 74 Ca -0.03 1.41 -0.07 0.00 1.01 0.00 0.00 58.87 61.19 1ofi n SER 74 Cb 0.14 -0.53 -0.03 0.00 -1.01 0.00 0.00 64.21 62.78 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 1.67 -1.12 -1.22 -0.43 0.00 -0.58 -2.14 119.26 115.42 1ofi h ALA 75 Ca 0.52 -0.10 0.35 0.00 0.00 0.00 0.00 54.91 55.68 1ofi h ALA 75 Cb 1.10 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 1ofi h ALA 75 CO -0.77 -1.09 0.83 0.28 0.00 0.00 0.00 179.25 178.50 1ofi h VAL 76 N -0.47 0.36 0.86 0.00 2.07 -0.31 0.18 116.25 118.94 1ofi h VAL 76 Ca -0.05 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1ofi h VAL 76 Cb 0.36 0.19 0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1ofi h VAL 76 CO 0.08 0.03 -0.41 -0.33 0.02 0.00 0.00 177.57 176.95 1ofi h GLU 77 N 0.15 -1.11 -0.58 1.57 4.39 -0.98 -0.54 114.58 117.49 1ofi h GLU 77 Ca 0.66 0.08 0.11 0.00 0.34 0.00 0.00 59.36 60.54 1ofi h GLU 77 Cb 2.18 0.25 -0.09 0.00 -0.10 0.00 0.00 28.75 30.99 1ofi h GLU 77 CO -0.19 -0.73 0.07 1.25 -1.16 0.00 0.00 179.01 178.25 1ofi h LEU 78 N -1.27 -0.11 -0.52 1.33 5.85 -0.08 0.12 115.31 120.64 1ofi h LEU 78 Ca -0.12 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1ofi h LEU 78 Cb 0.89 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 1ofi h LEU 78 CO 0.19 -0.04 0.06 0.00 -0.34 0.00 0.00 178.44 178.32 1ofi h ALA 79 N 1.49 0.56 -0.88 1.25 0.00 -0.86 -0.82 119.26 120.00 1ofi h ALA 79 Ca 0.30 0.13 0.21 0.00 0.00 0.00 0.00 54.91 55.55 1ofi h ALA 79 Cb 0.46 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 18.32 1ofi h ALA 79 CO -0.43 -0.34 0.37 -0.22 0.00 0.00 0.00 179.25 178.62 1ofi h LYS 80 N 0.19 0.38 -0.36 0.00 1.63 0.93 -0.51 116.57 118.83 1ofi h LYS 80 Ca 0.27 -0.02 0.10 0.00 -0.85 0.00 0.00 60.65 60.15 1ofi h LYS 80 Cb 0.39 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1ofi h LYS 80 CO -0.38 0.25 0.39 -0.44 -3.45 0.00 0.00 179.45 175.81 1ofi h ASP 81 N 0.39 0.00 0.90 4.20 3.45 -0.87 0.39 116.42 124.87 1ofi h ASP 81 Ca 0.54 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.86 1ofi h ASP 81 Cb 1.01 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.76 1ofi h ASP 81 CO -0.53 0.00 -1.18 -0.50 -1.57 0.00 0.00 179.24 175.46 1ofi h TRP 82 N 0.00 0.00 -0.00 4.55 6.55 -1.17 -3.35 115.95 122.53 1ofi h TRP 82 Ca 0.17 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.01 1ofi h TRP 82 Cb 0.94 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.24 1ofi h TRP 82 CO 0.00 0.54 -0.36 0.54 -1.05 0.00 0.00 178.44 178.11 1ofi n ARG 83 N -2.96 0.38 0.00 0.49 1.74 0.12 -4.68 116.66 111.74 1ofi n ARG 83 Ca -0.06 -0.21 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 1ofi n ARG 83 Cb 0.80 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 1ofi n ARG 83 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ofi n THR 84 N -1.13 0.00 0.00 0.55 -2.24 -0.17 -4.95 114.28 106.34 1ofi n THR 84 Ca 0.09 0.36 0.00 0.00 -2.27 0.00 0.00 64.05 62.23 1ofi n THR 84 Cb 0.34 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 1ofi n THR 84 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1ofi n ASP 85 N 0.00 0.00 -4.31 3.42 3.85 -1.26 -5.05 116.55 113.20 1ofi n ASP 85 Ca 0.00 0.00 -0.46 0.00 -0.71 0.00 0.00 54.79 53.62 1ofi n ASP 85 Cb 0.00 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 39.73 1ofi n ASP 85 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1ofi s ARG 86 N -1.00 3.22 -0.55 0.11 3.52 -1.26 -5.01 118.95 117.98 1ofi s ARG 86 Ca 0.00 -2.02 -0.37 0.00 -0.13 0.00 0.00 55.73 53.21 1ofi s ARG 86 Cb 0.00 -4.34 -0.16 0.00 -1.56 0.00 0.00 34.95 28.89 1ofi s ARG 86 CO 0.00 -1.31 2.30 0.00 -0.81 0.00 0.00 175.30 175.48 1ofi n ALA 87 N 4.71 0.58 -1.11 6.12 0.00 -1.26 -4.92 120.51 124.64 1ofi n ALA 87 Ca -0.03 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 1ofi n ALA 87 Cb 0.43 -2.37 0.15 0.00 0.00 0.00 0.00 19.45 17.65 1ofi n ALA 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ofi s LEU 88 N 7.60 2.24 0.27 0.00 2.01 -1.26 -4.80 118.68 124.74 1ofi s LEU 88 Ca 1.18 1.57 0.24 0.00 0.01 0.00 0.00 54.13 57.13 1ofi s LEU 88 Cb -1.12 -3.97 0.85 0.00 0.01 0.00 0.00 46.19 41.96 1ofi s LEU 88 CO 0.53 -2.77 0.78 0.54 1.01 0.00 0.00 176.35 176.44 1ofi n ARG 89 N -3.98 -0.00 -2.75 1.70 1.74 -1.26 -4.77 116.66 107.34 1ofi n ARG 89 Ca 0.07 0.55 -0.00 0.00 -0.77 0.00 0.00 57.85 57.70 1ofi n ARG 89 Cb 0.55 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 1ofi n ARG 89 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1ofi n LYS 90 N -3.05 -1.08 -1.83 5.56 4.81 -1.26 -4.92 118.16 116.38 1ofi n LYS 90 Ca 0.22 1.32 -0.42 0.00 -0.87 0.00 0.00 58.31 58.56 1ofi n LYS 90 Cb 0.98 -4.93 -0.02 0.00 0.02 0.00 0.00 35.03 31.07 1ofi n LYS 90 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1ofi s LEU 91 N -3.58 4.36 -0.90 3.14 1.02 -1.20 -4.92 118.68 116.61 1ofi s LEU 91 Ca 0.00 2.81 -0.17 0.00 0.02 0.00 0.00 54.13 56.79 1ofi s LEU 91 Cb -0.00 -3.61 0.17 0.00 0.02 0.00 0.00 46.19 42.76 1ofi s LEU 91 CO 0.60 -0.88 1.00 -1.61 0.02 0.00 0.00 176.35 175.48 1ofi s GLU 92 N 0.43 3.61 0.18 1.70 2.02 -1.26 -4.01 118.70 121.37 1ofi s GLU 92 Ca 0.68 -2.05 -0.14 0.00 0.02 0.00 0.00 54.97 53.48 1ofi s GLU 92 Cb -0.47 -4.74 0.05 0.00 0.10 0.00 0.00 34.13 29.08 1ofi s GLU 92 CO 0.38 -1.59 0.70 0.00 0.02 0.00 0.00 175.26 174.78 1ofi n ALA 93 N 5.54 -1.77 -3.33 5.21 0.00 -1.26 -3.08 120.51 121.82 1ofi n ALA 93 Ca 0.20 -0.80 -0.14 0.00 0.00 0.00 0.00 53.44 52.71 1ofi n ALA 93 Cb 0.48 0.51 -0.09 0.00 0.00 0.00 0.00 19.45 20.35 1ofi n ALA 93 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ofi s MET 94 N -2.04 0.60 -0.03 0.00 -1.94 -0.32 -2.94 119.30 112.63 1ofi s MET 94 Ca 0.15 0.38 0.06 0.00 -1.71 0.00 0.00 55.69 54.57 1ofi s MET 94 Cb -0.02 0.28 -0.01 0.00 2.01 0.00 0.00 34.83 37.09 1ofi s MET 94 CO 0.05 -0.11 -0.20 -0.51 -0.01 0.00 0.00 175.02 174.24 1ofi s LEU 95 N -0.28 2.01 -0.27 -0.03 1.43 -0.77 0.16 118.68 120.94 1ofi s LEU 95 Ca -0.04 -0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 52.66 1ofi s LEU 95 Cb -0.03 -1.07 0.04 0.00 0.03 0.00 0.00 46.19 45.15 1ofi s LEU 95 CO 0.02 0.23 -0.03 -0.63 0.23 0.00 0.00 176.35 176.17 1ofi s ILE 96 N -0.32 2.95 0.06 -0.59 1.01 0.06 -0.06 121.20 124.30 1ofi s ILE 96 Ca 0.04 -1.18 0.07 0.00 0.00 0.00 0.00 60.65 59.58 1ofi s ILE 96 Cb -0.09 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 1ofi s ILE 96 CO 0.00 0.06 -0.19 0.68 0.00 0.00 0.00 174.94 175.49 1ofi s VAL 97 N 1.30 1.55 0.08 2.92 -7.23 0.57 -1.41 120.40 118.17 1ofi s VAL 97 Ca -0.02 -1.26 -0.26 0.00 -1.81 0.00 0.00 61.98 58.62 1ofi s VAL 97 Cb -0.18 -1.38 0.08 0.00 0.56 0.00 0.00 36.38 35.46 1ofi s VAL 97 CO -0.03 0.08 0.84 0.00 -0.31 0.00 0.00 175.10 175.68 1ofi s ALA 98 N -0.93 -1.71 0.00 1.32 0.00 -0.29 -0.17 121.76 119.99 1ofi s ALA 98 Ca 0.06 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1ofi s ALA 98 Cb -0.09 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.61 1ofi s ALA 98 CO 0.02 -0.80 0.00 -0.40 0.00 0.00 0.00 175.76 174.58 1ofi n ASP 99 N -0.33 0.00 0.29 0.00 3.85 -1.00 0.11 116.55 119.47 1ofi n ASP 99 Ca -0.09 0.00 0.16 0.00 -0.71 0.00 0.00 54.79 54.14 1ofi n ASP 99 Cb 0.62 0.00 0.93 0.00 -1.35 0.00 0.00 41.12 41.32 1ofi n ASP 99 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1ofi h GLU 100 N 0.00 0.00 0.00 0.11 4.57 -1.94 -3.32 114.58 114.00 1ofi h GLU 100 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ofi h GLU 100 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1ofi h GLU 100 CO 0.00 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.46 1ofi n LYS 101 N -3.79 0.00 -4.12 1.92 5.02 -1.26 -5.08 118.16 110.86 1ofi n LYS 101 Ca -0.03 0.38 -0.13 0.00 -2.02 0.00 0.00 58.31 56.51 1ofi n LYS 101 Cb 0.10 -0.87 -0.06 0.00 -0.02 0.00 0.00 35.03 34.18 1ofi n LYS 101 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1ofi s GLU 102 N -0.89 1.61 0.21 1.97 0.41 -1.25 -5.17 118.70 115.59 1ofi s GLU 102 Ca 0.00 -1.62 0.07 0.00 -0.41 0.00 0.00 54.97 53.01 1ofi s GLU 102 Cb 0.00 0.39 -0.04 0.00 -1.78 0.00 0.00 34.13 32.70 1ofi s GLU 102 CO 0.00 -0.63 0.06 -1.12 -0.49 0.00 0.00 175.26 173.08 1ofi s SER 103 N -3.17 4.99 -0.29 -0.19 0.01 -1.26 -2.37 113.70 111.41 1ofi s SER 103 Ca 0.32 -0.39 -0.21 0.00 1.31 0.00 0.00 55.95 56.98 1ofi s SER 103 Cb 0.02 -1.12 0.15 0.00 0.21 0.00 0.00 66.02 65.28 1ofi s SER 103 CO 0.16 0.04 1.11 -0.22 0.41 0.00 0.00 173.24 174.74 1ofi s LEU 104 N -3.35 -0.36 0.07 2.44 2.96 0.76 -4.69 118.68 116.51 1ofi s LEU 104 Ca 0.30 0.62 0.04 0.00 -0.22 0.00 0.00 54.13 54.88 1ofi s LEU 104 Cb -0.08 1.60 -0.04 0.00 0.50 0.00 0.00 46.19 48.17 1ofi s LEU 104 CO 0.21 -0.10 -0.01 0.27 -1.32 0.00 0.00 176.35 175.40 1ofi s ILE 105 N 0.70 4.00 -0.07 6.68 -4.36 -0.99 -0.32 121.20 126.84 1ofi s ILE 105 Ca -0.02 -0.91 -0.00 0.00 -0.26 0.00 0.00 60.65 59.46 1ofi s ILE 105 Cb -0.04 -2.87 0.02 0.00 1.25 0.00 0.00 42.46 40.82 1ofi s ILE 105 CO -0.11 0.19 -0.04 -0.63 0.24 0.00 0.00 174.94 174.58 1ofi s ILE 106 N -1.24 0.64 0.57 8.37 1.01 0.91 -1.31 121.20 130.13 1ofi s ILE 106 Ca 0.24 -0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.73 1ofi s ILE 106 Cb -0.12 -0.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.65 1ofi s ILE 106 CO 0.16 0.28 0.89 0.42 0.00 0.00 0.00 174.94 176.69 1ofi s THR 107 N 1.49 4.08 -2.08 2.92 -4.23 -0.88 -1.84 115.64 115.09 1ofi s THR 107 Ca -0.01 0.14 0.16 0.00 -1.18 0.00 0.00 61.69 60.79 1ofi s THR 107 Cb -0.13 -3.60 0.41 0.00 1.34 0.00 0.00 72.50 70.51 1ofi s THR 107 CO -0.04 -0.63 1.37 0.61 -0.54 0.00 0.00 174.62 175.40 1ofi n GLY 108 N -2.52 0.98 0.08 3.99 0.00 -1.15 -3.62 105.19 102.95 1ofi n GLY 108 Ca 0.04 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.68 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 0.76 0.42 0.00 -0.61 -5.35 -1.26 -3.23 119.36 110.09 1ofi n ILE 109 Ca 0.15 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1ofi n ILE 109 Cb 0.38 -0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.10 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 1.23 0.91 3.13 3.28 0.00 -1.24 -4.91 105.19 107.60 1ofi n GLY 110 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1ofi n GLY 110 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ofi s ASP 111 N -0.91 1.00 -0.11 1.61 -4.77 -1.26 -4.76 116.67 107.47 1ofi s ASP 111 Ca 0.00 -0.85 0.04 0.00 -3.30 0.00 0.00 52.55 48.43 1ofi s ASP 111 Cb 0.00 0.08 0.00 0.00 -1.09 0.00 0.00 42.92 41.91 1ofi s ASP 111 CO 0.00 -0.39 -0.23 0.68 0.70 0.00 0.00 175.17 175.93 1ofi s VAL 112 N -2.90 2.02 0.08 2.11 -7.23 -1.26 -2.08 120.40 111.14 1ofi s VAL 112 Ca 0.04 -0.99 0.07 0.00 -1.81 0.00 0.00 61.98 59.30 1ofi s VAL 112 Cb 0.00 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 35.16 1ofi s VAL 112 CO -0.03 0.55 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.43 1ofi s VAL 113 N 0.46 1.50 0.13 1.32 1.01 -0.43 -5.01 120.40 119.39 1ofi s VAL 113 Ca -0.16 -1.41 0.05 0.00 0.00 0.00 0.00 61.98 60.46 1ofi s VAL 113 Cb -0.17 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1ofi s VAL 113 CO 0.06 -0.07 0.05 -1.10 0.00 0.00 0.00 175.10 174.04 1ofi s GLN 114 N -1.73 2.67 0.72 2.72 -0.21 -1.26 -2.35 119.66 120.21 1ofi s GLN 114 Ca 0.04 -0.89 -0.15 0.00 0.02 0.00 0.00 55.36 54.38 1ofi s GLN 114 Cb -0.10 -2.56 0.03 0.00 1.00 0.00 0.00 33.01 31.39 1ofi s GLN 114 CO 0.03 0.51 1.19 -2.14 -2.12 0.00 0.00 175.29 172.76 1ofi s PRO 115 N -2.70 2.25 0.00 2.91 0.02 -1.26 -5.00 135.00 131.21 1ofi s PRO 115 Ca 0.28 1.72 0.00 0.00 0.02 0.00 0.00 61.00 63.02 1ofi s PRO 115 Cb -0.11 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1ofi s PRO 115 CO 0.20 -1.74 0.44 0.39 -0.33 0.00 0.00 177.00 175.96 1ofi n GLU 116 N -2.64 0.00 0.00 5.54 -0.58 -1.26 -4.88 120.64 116.81 1ofi n GLU 116 Ca 0.13 0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.99 1ofi n GLU 116 Cb 0.50 -0.94 0.00 0.00 -0.57 0.00 0.00 31.44 30.44 1ofi n GLU 116 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ofi n GLU 117 N -0.56 0.00 0.00 3.49 -0.58 -1.26 -4.85 120.64 116.88 1ofi n GLU 117 Ca 0.00 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.76 1ofi n GLU 117 Cb 0.00 -0.00 0.10 0.00 -0.57 0.00 0.00 31.44 30.97 1ofi n GLU 117 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1ofi n ASP 118 N -0.97 0.00 -4.07 1.62 5.68 -1.26 -4.77 116.55 112.78 1ofi n ASP 118 Ca 0.00 -0.23 -0.30 0.00 -0.50 0.00 0.00 54.79 53.76 1ofi n ASP 118 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 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 -0.82 -3.20 -4.86 0.11 1.13 -1.26 -4.62 117.38 103.86 1ofi n GLN 119 Ca 0.03 0.38 -0.33 0.00 -1.94 0.00 0.00 57.00 55.14 1ofi n GLN 119 Cb 0.01 -4.71 -0.16 0.00 0.11 0.00 0.00 30.24 25.49 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 -3.72 2.31 0.00 5.09 1.01 -1.26 -2.54 121.20 122.09 1ofi s ILE 120 Ca 0.29 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 60.06 1ofi s ILE 120 Cb -0.16 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 1ofi s ILE 120 CO 0.91 0.54 -0.09 -0.76 0.00 0.00 0.00 174.94 175.54 1ofi s LEU 121 N 0.58 2.04 -0.30 2.97 1.43 -0.75 -4.62 118.68 120.03 1ofi s LEU 121 Ca -0.12 -0.20 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 1ofi s LEU 121 Cb -0.16 -0.43 0.14 0.00 0.03 0.00 0.00 46.19 45.77 1ofi s LEU 121 CO 0.03 0.08 0.65 0.00 0.23 0.00 0.00 176.35 177.34 1ofi s ALA 122 N -0.32 -2.08 0.50 4.21 0.00 -1.26 -0.40 121.76 122.41 1ofi s ALA 122 Ca 0.02 2.29 0.05 0.00 0.00 0.00 0.00 51.96 54.32 1ofi s ALA 122 Cb -0.04 -1.83 -0.00 0.00 0.00 0.00 0.00 23.12 21.25 1ofi s ALA 122 CO -0.00 -0.98 0.25 0.96 0.00 0.00 0.00 175.76 175.99 1ofi s ILE 123 N 2.89 1.74 0.00 0.00 -4.36 -0.31 -4.36 121.20 116.81 1ofi s ILE 123 Ca -0.03 -1.66 0.00 0.00 -0.26 0.00 0.00 60.65 58.70 1ofi s ILE 123 Cb -0.12 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.18 1ofi s ILE 123 CO -0.19 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.60 1ofi n GLY 124 N -1.50 0.72 0.12 6.27 0.00 -1.26 -1.80 105.19 107.75 1ofi n GLY 124 Ca -0.06 -2.12 -0.01 0.00 0.00 0.00 0.00 46.02 43.84 1ofi n GLY 124 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ofi h SER 125 N 0.00 0.00 0.44 1.61 4.64 -1.32 -3.14 113.55 115.78 1ofi h SER 125 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ofi h SER 125 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ofi h SER 125 CO 0.00 0.67 -0.78 0.61 -0.87 0.00 0.00 176.83 176.46 1ofi n GLY 126 N 0.70 -1.21 0.00 -0.77 0.00 -0.53 -4.67 105.19 98.70 1ofi n GLY 126 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1ofi n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ofi n GLY 127 N 1.43 -2.42 0.26 -0.02 0.00 -1.19 -0.41 105.19 102.85 1ofi n GLY 127 Ca 0.04 0.52 0.25 0.00 0.00 0.00 0.00 46.02 46.83 1ofi n GLY 127 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ofi n ASN 128 N -0.85 0.25 0.36 1.61 3.02 -1.26 0.45 115.26 118.83 1ofi n ASN 128 Ca 0.00 1.24 -0.14 0.00 -0.03 0.00 0.00 54.58 55.65 1ofi n ASN 128 Cb 0.00 -0.61 -0.07 0.00 -0.61 0.00 0.00 39.78 38.50 1ofi n ASN 128 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1ofi h TYR 129 N 0.00 -0.85 -0.89 3.10 0.99 -1.05 0.23 116.97 118.50 1ofi h TYR 129 Ca 0.65 -0.02 0.16 0.00 2.00 0.00 0.00 58.73 61.52 1ofi h TYR 129 Cb 1.77 0.28 -0.07 0.00 1.00 0.00 0.00 36.73 39.71 1ofi h TYR 129 CO -0.01 -0.53 0.58 0.00 -0.00 0.00 0.00 178.16 178.20 1ofi h ALA 130 N -1.54 1.93 -0.28 3.88 0.00 0.51 -0.94 119.26 122.83 1ofi h ALA 130 Ca -0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ofi h ALA 130 Cb 0.70 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ofi h ALA 130 CO 0.15 -0.20 0.00 -0.11 0.00 0.00 0.00 179.25 179.10 1ofi n LEU 131 N -4.56 0.00 -0.34 0.00 7.94 0.17 -0.63 117.00 119.59 1ofi n LEU 131 Ca 0.18 0.95 -0.03 0.00 -1.11 0.00 0.00 56.01 56.01 1ofi n LEU 131 Cb 0.54 -0.45 0.01 0.00 0.53 0.00 0.00 43.42 44.05 1ofi n LEU 131 CO 0.29 -0.45 0.49 -1.20 -1.11 0.00 0.00 177.39 175.41 1ofi n SER 132 N -2.07 -0.63 0.00 1.96 7.64 0.79 0.18 113.62 121.49 1ofi n SER 132 Ca 0.00 1.51 -0.04 0.00 1.01 0.00 0.00 58.87 61.35 1ofi n SER 132 Cb 0.00 -0.32 -0.02 0.00 -1.01 0.00 0.00 64.21 62.86 1ofi n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ofi h ALA 133 N 1.04 -0.57 -0.17 -0.43 0.00 -0.96 0.29 119.26 118.47 1ofi h ALA 133 Ca 0.27 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1ofi h ALA 133 Cb 0.48 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1ofi h ALA 133 CO -0.85 -0.61 -0.08 0.00 0.00 0.00 0.00 179.25 177.72 1ofi h ALA 134 N -1.18 0.07 -1.23 0.00 0.00 0.16 0.19 119.26 117.27 1ofi h ALA 134 Ca 0.01 0.07 0.36 0.00 0.00 0.00 0.00 54.91 55.34 1ofi h ALA 134 Cb 0.17 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1ofi h ALA 134 CO -0.10 -0.51 0.87 0.00 0.00 0.00 0.00 179.25 179.51 1ofi h ARG 135 N -0.06 0.06 0.00 0.00 2.47 0.23 -1.06 114.38 116.03 1ofi h ARG 135 Ca 0.09 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1ofi h ARG 135 Cb 0.19 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1ofi h ARG 135 CO -0.21 0.04 0.00 0.00 0.56 0.00 0.00 179.97 180.36 1ofi n ALA 136 N -2.73 0.00 0.00 0.04 0.00 0.99 -3.74 120.51 115.07 1ofi n ALA 136 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1ofi n ALA 136 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.71 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 -0.06 0.00 -0.30 0.00 4.32 -0.15 0.22 117.00 121.03 1ofi n LEU 137 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 56.01 56.07 1ofi n LEU 137 Cb 0.00 0.00 0.17 0.00 -1.62 0.00 0.00 43.42 41.97 1ofi n LEU 137 CO 0.00 0.00 0.60 0.52 -1.22 0.00 0.00 177.39 177.29 1ofi n VAL 138 N -0.98 -0.35 0.41 4.08 0.31 -0.43 0.20 118.33 121.56 1ofi n VAL 138 Ca 0.00 1.88 0.12 0.00 -0.01 0.00 0.00 64.34 66.33 1ofi n VAL 138 Cb 0.00 -2.66 0.49 0.00 -0.91 0.00 0.00 33.84 30.76 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 -5.30 0.20 -3.02 5.55 1.02 0.58 -4.12 120.64 115.55 1ofi n GLU 139 Ca 0.16 0.41 -0.15 0.00 -0.02 0.00 0.00 57.16 57.56 1ofi n GLU 139 Cb 0.51 -1.87 0.01 0.00 -0.02 0.00 0.00 31.44 30.07 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 -2.24 -0.24 0.00 1.62 3.02 0.53 -5.09 115.26 112.87 1ofi n ASN 140 Ca 0.02 -3.23 0.00 0.00 -0.03 0.00 0.00 54.58 51.34 1ofi n ASN 140 Cb 0.24 0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1ofi n ASN 140 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1ofi n THR 141 N 0.29 0.00 0.93 3.41 5.66 -0.88 -4.81 114.28 118.88 1ofi n THR 141 Ca 0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 1ofi n THR 141 Cb 0.68 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.46 1ofi n THR 141 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ofi n GLU 142 N 0.00 0.93 -1.82 1.09 -0.58 -1.26 -4.53 120.64 114.47 1ofi n GLU 142 Ca 0.00 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.34 1ofi n GLU 142 Cb 0.00 -1.06 0.02 0.00 -0.57 0.00 0.00 31.44 29.83 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 0.00 4.11 1.29 -4.62 1.43 -1.26 -4.97 118.68 114.65 1ofi s LEU 143 Ca 0.00 2.89 -0.19 0.00 -1.03 0.00 0.00 54.13 55.80 1ofi s LEU 143 Cb 0.00 -3.95 0.29 0.00 0.03 0.00 0.00 46.19 42.56 1ofi s LEU 143 CO 0.00 -1.17 0.70 -0.24 0.23 0.00 0.00 176.35 175.87 1ofi n SER 144 N -0.22 -3.22 0.09 2.29 2.88 -1.26 -4.74 113.62 109.44 1ofi n SER 144 Ca 0.05 -0.54 -0.23 0.00 -1.33 0.00 0.00 58.87 56.82 1ofi n SER 144 Cb 0.42 -1.01 -0.15 0.00 -0.75 0.00 0.00 64.21 62.72 1ofi n SER 144 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ofi h ALA 145 N -3.09 0.07 0.00 -1.46 0.00 -1.91 -2.42 119.26 110.45 1ofi h ALA 145 Ca -0.44 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.40 1ofi h ALA 145 Cb 1.23 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1ofi h ALA 145 CO 0.30 0.94 0.00 1.58 0.00 0.00 0.00 179.25 182.07 1ofi n HIS 146 N -3.62 0.00 -0.13 0.00 -0.00 -1.26 -2.81 115.22 107.39 1ofi n HIS 146 Ca -0.23 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.22 1ofi n HIS 146 Cb 1.08 -0.14 -0.09 0.00 -0.00 0.00 0.00 29.99 30.84 1ofi n HIS 146 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1ofi n GLU 147 N -1.14 0.54 -0.08 1.57 1.02 -1.20 -4.10 120.64 117.25 1ofi n GLU 147 Ca 0.12 0.24 -0.07 0.00 -0.02 0.00 0.00 57.16 57.43 1ofi n GLU 147 Cb 0.11 -1.41 -0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1ofi n GLU 147 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1ofi h ILE 148 N -0.90 0.66 -0.36 -3.67 2.04 -1.39 -2.02 117.51 111.86 1ofi h ILE 148 Ca -0.65 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.29 1ofi h ILE 148 Cb 1.58 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 38.23 1ofi h ILE 148 CO -0.39 0.00 -0.18 0.58 0.00 0.00 0.00 178.15 178.16 1ofi h VAL 149 N -0.03 0.46 -0.59 1.67 2.07 -1.77 0.25 116.25 118.31 1ofi h VAL 149 Ca 0.15 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.76 1ofi h VAL 149 Cb 0.26 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 1ofi h VAL 149 CO -0.33 0.00 0.23 -0.08 0.02 0.00 0.00 177.57 177.42 1ofi h GLU 150 N -0.12 0.41 -0.01 1.57 4.22 -1.54 -1.30 114.58 117.81 1ofi h GLU 150 Ca 0.18 -0.02 -0.25 0.00 0.08 0.00 0.00 59.36 59.34 1ofi h GLU 150 Cb 0.40 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.57 1ofi h GLU 150 CO -0.44 0.27 -1.00 0.87 -2.18 0.00 0.00 179.01 176.54 1ofi h LYS 151 N 0.43 0.65 -0.32 1.92 1.57 -0.86 -3.16 116.57 116.79 1ofi h LYS 151 Ca 0.29 -0.68 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1ofi h LYS 151 Cb 0.34 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1ofi h LYS 151 CO -0.28 1.27 0.17 0.77 -0.57 0.00 0.00 179.45 180.81 1ofi h SER 152 N 0.37 0.39 0.24 0.86 0.02 -0.18 -0.66 113.55 114.60 1ofi h SER 152 Ca -0.11 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1ofi h SER 152 Cb 1.64 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 64.04 1ofi h SER 152 CO 0.19 0.37 -0.44 -0.07 -1.14 0.00 0.00 176.83 175.74 1ofi h LEU 153 N 0.39 -1.26 -0.57 5.07 3.38 -1.35 -1.86 115.31 119.12 1ofi h LEU 153 Ca 0.11 0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.32 1ofi h LEU 153 Cb 0.06 0.45 -0.11 0.00 0.09 0.00 0.00 40.66 41.15 1ofi h LEU 153 CO -0.02 -0.54 -0.17 -0.09 0.09 0.00 0.00 178.44 177.71 1ofi h ARG 154 N -0.75 -0.03 -1.00 1.13 2.43 -1.47 0.39 114.38 115.07 1ofi h ARG 154 Ca -0.01 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.36 1ofi h ARG 154 Cb 0.73 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.18 1ofi h ARG 154 CO -0.18 -0.02 0.61 0.82 -1.51 0.00 0.00 179.97 179.69 1ofi h ILE 155 N -0.03 0.69 0.47 1.20 2.04 -0.66 -2.22 117.51 119.00 1ofi h ILE 155 Ca 0.27 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1ofi h ILE 155 Cb 0.45 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1ofi h ILE 155 CO -0.61 0.13 -0.23 0.00 0.00 0.00 0.00 178.15 177.45 1ofi h ALA 156 N 1.65 -0.94 -1.57 1.87 0.00 0.53 -3.18 119.26 117.61 1ofi h ALA 156 Ca 0.58 -0.14 0.49 0.00 0.00 0.00 0.00 54.91 55.84 1ofi h ALA 156 Cb 0.94 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 1ofi h ALA 156 CO -0.38 -0.89 1.08 0.78 0.00 0.00 0.00 179.25 179.84 1ofi h GLY 157 N -0.77 0.70 0.81 0.00 0.00 -0.68 3.02 103.07 106.14 1ofi h GLY 157 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1ofi h GLY 157 CO 0.11 -0.22 0.00 1.22 0.00 0.00 0.00 176.54 177.64 1ofi n ASP 158 N -4.36 0.00 0.00 0.19 10.43 -0.88 -3.98 116.55 117.95 1ofi n ASP 158 Ca 0.39 -1.14 0.00 0.00 2.57 0.00 0.00 54.79 56.61 1ofi n ASP 158 Cb 1.66 0.00 0.00 0.00 1.84 0.00 0.00 41.12 44.62 1ofi n ASP 158 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1ofi n ILE 159 N -0.90 0.06 -2.81 0.53 5.41 0.99 -5.03 119.36 117.60 1ofi n ILE 159 Ca 0.18 0.02 -0.42 0.00 1.00 0.00 0.00 62.75 63.53 1ofi n ILE 159 Cb 0.08 -1.30 -0.03 0.00 -0.71 0.00 0.00 39.64 37.68 1ofi n ILE 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ofi n VAL 161 N 5.24 1.05 -0.18 0.00 0.24 -1.26 -1.62 118.33 121.81 1ofi n VAL 161 Ca 0.08 0.26 0.08 0.00 -2.04 0.00 0.00 64.34 62.72 1ofi n VAL 161 Cb 0.47 -1.07 0.21 0.00 -1.47 0.00 0.00 33.84 31.98 1ofi n VAL 161 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1ofi n PHE 162 N -1.43 0.61 -3.99 6.34 3.72 -1.26 -4.88 117.46 116.56 1ofi n PHE 162 Ca 0.04 -0.46 -0.31 0.00 -0.05 0.00 0.00 57.45 56.67 1ofi n PHE 162 Cb 0.12 -0.02 -0.16 0.00 -0.94 0.00 0.00 39.48 38.49 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 -1.03 1.74 0.00 4.37 2.01 -0.64 -1.47 115.64 120.62 1ofi s THR 163 Ca 0.32 -1.26 0.00 0.00 0.31 0.00 0.00 61.69 61.06 1ofi s THR 163 Cb 0.17 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.78 1ofi s THR 163 CO 0.22 0.01 0.00 -0.46 -0.69 0.00 0.00 174.62 173.71 1ofi n ASN 164 N 4.61 0.00 -0.16 3.53 2.04 -1.26 -4.23 115.26 119.79 1ofi n ASN 164 Ca -0.14 -0.50 0.10 0.00 -0.44 0.00 0.00 54.58 53.60 1ofi n ASN 164 Cb 0.44 0.00 -0.07 0.00 -2.53 0.00 0.00 39.78 37.62 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 -0.73 0.00 -2.70 5.53 -2.24 -1.26 -4.63 114.28 108.24 1ofi n THR 165 Ca 0.00 -0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.23 1ofi n THR 165 Cb 0.00 1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 69.31 1ofi n THR 165 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ofi s ASN 166 N -2.66 6.84 0.96 3.42 3.84 -1.26 -4.98 114.94 121.10 1ofi s ASN 166 Ca 0.11 -2.43 -0.15 0.00 0.21 0.00 0.00 52.86 50.60 1ofi s ASN 166 Cb 0.15 -2.52 0.18 0.00 -0.55 0.00 0.00 41.25 38.51 1ofi s ASN 166 CO 0.71 -1.09 1.23 -0.36 -2.79 0.00 0.00 177.10 174.79 1ofi s PHE 167 N 3.50 1.87 -0.27 0.43 2.99 -1.26 -2.56 117.98 122.68 1ofi s PHE 167 Ca 0.48 0.53 -0.01 0.00 0.00 0.00 0.00 56.93 57.93 1ofi s PHE 167 Cb 0.01 -3.76 0.16 0.00 0.00 0.00 0.00 43.02 39.42 1ofi s PHE 167 CO 0.02 -2.61 0.46 0.99 -0.00 0.00 0.00 175.22 174.07 1ofi s THR 168 N -3.58 -0.74 -0.43 0.64 2.01 -0.83 -4.93 115.64 107.77 1ofi s THR 168 Ca 0.69 -0.08 -0.05 0.00 0.31 0.00 0.00 61.69 62.57 1ofi s THR 168 Cb -0.08 -0.90 0.11 0.00 0.01 0.00 0.00 72.50 71.64 1ofi s THR 168 CO 0.53 -0.10 0.25 -0.63 -0.69 0.00 0.00 174.62 173.98 1ofi s ILE 169 N 2.65 3.60 -0.30 1.82 1.01 -1.26 -2.41 121.20 126.31 1ofi s ILE 169 Ca 0.15 -1.95 -0.17 0.00 0.00 0.00 0.00 60.65 58.67 1ofi s ILE 169 Cb -0.15 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 1ofi s ILE 169 CO -0.20 -0.71 0.48 -1.61 0.00 0.00 0.00 174.94 172.90 1ofi s GLU 170 N 1.22 3.85 0.51 2.79 0.41 -1.05 -4.96 118.70 121.47 1ofi s GLU 170 Ca 0.07 0.03 0.08 0.00 -0.41 0.00 0.00 54.97 54.75 1ofi s GLU 170 Cb -0.24 -3.72 0.04 0.00 -1.78 0.00 0.00 34.13 28.43 1ofi s GLU 170 CO -0.03 -0.47 0.60 -1.83 -0.49 0.00 0.00 175.26 173.04 1ofi s GLU 171 N 2.29 2.42 -0.32 1.61 -1.05 -1.26 -2.27 118.70 120.12 1ofi s GLU 171 Ca 0.19 -1.64 -0.00 0.00 -0.15 0.00 0.00 54.97 53.36 1ofi s GLU 171 Cb -0.16 -2.49 0.10 0.00 -0.44 0.00 0.00 34.13 31.14 1ofi s GLU 171 CO 0.11 -0.59 0.11 -1.17 0.95 0.00 0.00 175.26 174.67 1ofi s LEU 172 N -4.43 2.44 0.24 1.83 0.20 -0.87 -5.00 118.68 113.09 1ofi s LEU 172 Ca 0.52 -1.75 -0.10 0.00 0.69 0.00 0.00 54.13 53.49 1ofi s LEU 172 Cb -0.05 -0.93 0.36 0.00 -0.43 0.00 0.00 46.19 45.14 1ofi s LEU 172 CO 0.32 -0.40 1.42 -2.65 -0.29 0.00 0.00 176.35 174.75 1ofi n PRO 173 N 4.70 -0.12 0.00 0.98 -0.02 -1.26 -4.36 135.00 134.92 1ofi n PRO 173 Ca -0.01 1.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.89 1ofi n PRO 173 Cb 0.41 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1ofi n PRO 173 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77