#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 -0.71 -0.17 12.58 2.01 -1.26 0.31 115.64 128.40 1ofi s THR 2 Ca 0.00 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.01 1ofi s THR 2 Cb 0.00 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.54 1ofi s THR 2 CO 0.00 0.00 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.18 1ofi s ILE 3 N 2.69 1.59 0.05 1.82 -1.09 0.10 -2.56 121.20 123.80 1ofi s ILE 3 Ca -0.01 -0.80 0.07 0.00 -2.23 0.00 0.00 60.65 57.68 1ofi s ILE 3 Cb -0.09 -1.58 -0.03 0.00 -1.58 0.00 0.00 42.46 39.18 1ofi s ILE 3 CO -0.18 0.32 -0.20 0.54 -1.23 0.00 0.00 174.94 174.20 1ofi s VAL 4 N 1.45 1.59 -0.04 2.92 0.11 -0.79 -0.47 120.40 125.17 1ofi s VAL 4 Ca 0.02 -1.23 -0.02 0.00 -2.93 0.00 0.00 61.98 57.83 1ofi s VAL 4 Cb -0.14 -1.40 0.02 0.00 -1.53 0.00 0.00 36.38 33.33 1ofi s VAL 4 CO -0.10 0.13 0.08 -0.55 -3.33 0.00 0.00 175.10 171.33 1ofi s SER 5 N -1.30 -0.03 0.03 3.54 0.15 0.24 -2.36 113.70 113.98 1ofi s SER 5 Ca 0.06 0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.87 1ofi s SER 5 Cb -0.09 0.08 -0.02 0.00 -1.71 0.00 0.00 66.02 64.28 1ofi s SER 5 CO 0.02 -0.10 -0.05 -0.69 1.20 0.00 0.00 173.24 173.62 1ofi s VAL 6 N 0.75 0.30 -0.08 4.45 1.01 -1.06 0.10 120.40 125.88 1ofi s VAL 6 Ca -0.06 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.91 1ofi s VAL 6 Cb -0.08 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.83 1ofi s VAL 6 CO -0.03 -0.48 -0.14 -0.60 0.00 0.00 0.00 175.10 173.85 1ofi s ARG 7 N -1.66 1.99 -0.00 2.72 3.52 -0.58 -2.11 118.95 122.82 1ofi s ARG 7 Ca -0.12 -0.51 -0.28 0.00 -0.13 0.00 0.00 55.73 54.69 1ofi s ARG 7 Cb -0.09 -1.62 0.08 0.00 -1.56 0.00 0.00 34.95 31.76 1ofi s ARG 7 CO -0.01 0.04 0.72 0.50 -0.81 0.00 0.00 175.30 175.74 1ofi s ARG 8 N 0.67 1.03 -0.62 5.12 3.52 -1.26 -4.79 118.95 122.62 1ofi s ARG 8 Ca -0.14 -0.01 -0.00 0.00 -0.13 0.00 0.00 55.73 55.45 1ofi s ARG 8 Cb -0.16 0.48 0.00 0.00 -1.56 0.00 0.00 34.95 33.72 1ofi s ARG 8 CO 0.04 -0.37 0.01 0.09 -0.81 0.00 0.00 175.30 174.25 1ofi n ASN 9 N 0.42 0.33 -1.03 -2.12 3.02 -1.26 -2.51 115.26 112.11 1ofi n ASN 9 Ca -0.16 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 1ofi n ASN 9 Cb 0.60 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 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 -1.59 0.70 0.00 7.41 0.00 -1.26 -5.05 105.19 105.40 1ofi n GLY 10 Ca -0.12 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1ofi n GLY 10 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ofi n GLN 11 N -1.03 0.00 0.00 1.61 1.13 -1.04 -4.92 117.38 113.12 1ofi n GLN 11 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1ofi n GLN 11 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.76 1ofi n GLN 11 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1ofi n VAL 12 N 0.00 0.00 -3.81 5.09 3.14 -1.26 -4.44 118.33 117.05 1ofi n VAL 12 Ca 0.00 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.03 1ofi n VAL 12 Cb 0.00 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 32.70 1ofi n VAL 12 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1ofi s VAL 13 N 0.00 5.31 -0.23 1.55 1.01 -0.90 -3.55 120.40 123.60 1ofi s VAL 13 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 1ofi s VAL 13 Cb 0.00 -3.40 0.07 0.00 0.00 0.00 0.00 36.38 33.05 1ofi s VAL 13 CO 0.00 0.48 0.02 -0.69 0.00 0.00 0.00 175.10 174.90 1ofi s VAL 14 N 0.11 0.89 0.19 2.92 1.01 0.37 -2.55 120.40 123.33 1ofi s VAL 14 Ca 0.08 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.26 1ofi s VAL 14 Cb -0.11 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1ofi s VAL 14 CO -0.01 -0.25 -0.18 -0.83 0.00 0.00 0.00 175.10 173.83 1ofi s GLY 15 N 1.68 1.49 0.13 4.51 0.00 -0.99 -2.72 107.32 111.41 1ofi s GLY 15 Ca -0.01 -1.58 -0.04 0.00 0.00 0.00 0.00 44.72 43.09 1ofi s GLY 15 CO -0.10 -1.64 0.14 -0.32 0.00 0.00 0.00 173.10 171.18 1ofi s GLY 16 N -2.87 0.71 0.36 0.20 0.00 -1.05 -1.89 107.32 102.78 1ofi s GLY 16 Ca 0.19 -1.20 0.07 0.00 0.00 0.00 0.00 44.72 43.78 1ofi s GLY 16 CO 0.08 -1.14 0.50 0.51 0.00 0.00 0.00 173.10 173.04 1ofi s ASP 17 N -3.00 5.87 0.00 1.64 -4.77 -1.06 -1.57 116.67 113.78 1ofi s ASP 17 Ca 0.19 -0.26 0.00 0.00 -3.30 0.00 0.00 52.55 49.18 1ofi s ASP 17 Cb 0.06 -1.06 0.00 0.00 -1.09 0.00 0.00 42.92 40.83 1ofi s ASP 17 CO -0.01 -0.53 0.00 0.61 0.70 0.00 0.00 175.17 175.95 1ofi n GLY 18 N -1.70 0.65 2.73 2.12 0.00 -0.34 -4.65 105.19 104.00 1ofi n GLY 18 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1ofi n GLY 18 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1ofi n GLN 19 N 0.00 -3.74 -3.43 1.61 7.27 -0.75 -4.67 117.38 113.67 1ofi n GLN 19 Ca 0.00 2.90 -0.34 0.00 0.07 0.00 0.00 57.00 59.63 1ofi n GLN 19 Cb 0.00 -4.15 -0.05 0.00 2.41 0.00 0.00 30.24 28.45 1ofi n GLN 19 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1ofi s VAL 20 N -0.64 4.94 0.34 1.69 1.01 0.68 -4.75 120.40 123.67 1ofi s VAL 20 Ca -0.20 0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.39 1ofi s VAL 20 Cb 0.01 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1ofi s VAL 20 CO 0.62 0.11 0.13 -0.44 0.00 0.00 0.00 175.10 175.52 1ofi s SER 21 N -2.03 2.04 -0.30 3.32 0.01 -1.26 -1.28 113.70 114.21 1ofi s SER 21 Ca 0.41 -1.56 -0.03 0.00 1.31 0.00 0.00 55.95 56.08 1ofi s SER 21 Cb -0.13 0.35 0.19 0.00 0.21 0.00 0.00 66.02 66.63 1ofi s SER 21 CO 0.20 -0.86 0.78 -0.22 0.41 0.00 0.00 173.24 173.56 1ofi s LEU 22 N -3.46 -1.08 0.00 2.44 2.96 -1.07 -4.82 118.68 113.65 1ofi s LEU 22 Ca 0.32 0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.58 1ofi s LEU 22 Cb 0.05 1.77 0.00 0.00 0.50 0.00 0.00 46.19 48.51 1ofi s LEU 22 CO 0.16 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 1ofi n GLY 23 N 5.37 1.44 0.00 7.98 0.00 -1.26 -2.16 105.19 116.55 1ofi n GLY 23 Ca 0.02 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 4.38 0.00 -4.90 1.61 3.02 -1.26 -5.10 115.26 113.00 1ofi n ASN 24 Ca 0.00 -1.00 -0.21 0.00 -0.03 0.00 0.00 54.58 53.34 1ofi n ASN 24 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1ofi n ASN 24 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ofi s THR 25 N 0.00 4.20 -0.17 3.41 -4.23 -0.92 -5.10 115.64 112.83 1ofi s THR 25 Ca 0.00 -1.21 -0.07 0.00 -1.18 0.00 0.00 61.69 59.23 1ofi s THR 25 Cb 0.00 -3.42 -0.04 0.00 1.34 0.00 0.00 72.50 70.38 1ofi s THR 25 CO 0.00 -0.24 0.08 -0.69 -0.54 0.00 0.00 174.62 173.23 1ofi s VAL 26 N -2.17 4.98 -0.20 2.29 1.01 -1.26 -2.61 120.40 122.43 1ofi s VAL 26 Ca 0.39 0.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.18 1ofi s VAL 26 Cb -0.08 -3.22 -0.20 0.00 0.00 0.00 0.00 36.38 32.88 1ofi s VAL 26 CO 0.28 0.49 0.25 0.24 0.00 0.00 0.00 175.10 176.36 1ofi h MET 27 N 6.28 0.01 -4.55 2.72 2.86 -1.50 -3.49 114.93 117.25 1ofi h MET 27 Ca -0.42 -0.01 -0.26 0.00 -2.06 0.00 0.00 59.70 56.95 1ofi h MET 27 Cb 1.18 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 32.64 1ofi h MET 27 CO 0.68 1.01 -0.72 0.21 1.06 0.00 0.00 176.91 179.14 1ofi s LYS 28 N -2.36 0.58 -0.13 1.72 2.20 -1.24 -4.96 119.74 115.56 1ofi s LYS 28 Ca -0.28 -0.87 0.01 0.00 -0.36 0.00 0.00 55.97 54.46 1ofi s LYS 28 Cb 0.05 -0.25 -0.08 0.00 -1.51 0.00 0.00 37.83 36.04 1ofi s LYS 28 CO 0.60 0.03 -0.12 0.41 -0.36 0.00 0.00 175.35 175.92 1ofi n GLY 29 N 1.15 -0.18 2.90 5.54 0.00 -1.26 -0.23 105.19 113.12 1ofi n GLY 29 Ca -0.21 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.91 6.61 -4.83 1.61 6.94 -1.26 -1.80 115.26 119.61 1ofi n ASN 30 Ca -0.23 -3.49 -0.35 0.00 -0.02 0.00 0.00 54.58 50.50 1ofi n ASN 30 Cb 0.73 -1.23 -0.07 0.00 -2.36 0.00 0.00 39.78 36.86 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 -3.19 3.73 -0.26 -2.53 0.00 -1.26 -4.99 121.76 113.27 1ofi s ALA 31 Ca 0.33 -0.75 -0.17 0.00 0.00 0.00 0.00 51.96 51.38 1ofi s ALA 31 Cb 0.09 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 1ofi s ALA 31 CO 0.05 0.66 0.45 1.03 0.00 0.00 0.00 175.76 177.95 1ofi s ARG 32 N -1.36 4.06 0.00 0.00 0.52 -1.26 -3.94 118.95 116.97 1ofi s ARG 32 Ca 0.19 0.21 0.08 0.00 -0.52 0.00 0.00 55.73 55.70 1ofi s ARG 32 Cb -0.12 -3.64 0.17 0.00 0.52 0.00 0.00 34.95 31.88 1ofi s ARG 32 CO 0.09 -0.29 1.04 1.63 0.02 0.00 0.00 175.30 177.80 1ofi n LYS 33 N 5.34 1.96 -4.28 3.54 5.02 -1.26 -4.96 118.16 123.52 1ofi n LYS 33 Ca -0.06 -1.60 -0.22 0.00 -2.02 0.00 0.00 58.31 54.41 1ofi n LYS 33 Cb 0.50 -1.19 -0.17 0.00 -0.02 0.00 0.00 35.03 34.16 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 -0.90 0.78 0.41 -0.18 1.01 -1.26 -2.37 120.40 117.89 1ofi s VAL 34 Ca 0.15 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1ofi s VAL 34 Cb 0.08 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 1ofi s VAL 34 CO 0.11 0.28 0.14 -0.13 0.00 0.00 0.00 175.10 175.50 1ofi s ARG 35 N 0.92 1.93 0.01 2.72 0.52 -0.43 -4.98 118.95 119.63 1ofi s ARG 35 Ca -0.11 -2.17 0.05 0.00 -0.52 0.00 0.00 55.73 52.98 1ofi s ARG 35 Cb -0.15 -0.57 -0.03 0.00 0.52 0.00 0.00 34.95 34.72 1ofi s ARG 35 CO 0.01 -0.49 -0.12 1.03 0.02 0.00 0.00 175.30 175.75 1ofi s ARG 36 N -3.70 2.37 0.20 3.54 0.52 -1.26 -0.86 118.95 119.76 1ofi s ARG 36 Ca 0.24 -0.81 0.05 0.00 -0.52 0.00 0.00 55.73 54.69 1ofi s ARG 36 Cb 0.02 -2.37 -0.05 0.00 0.52 0.00 0.00 34.95 33.08 1ofi s ARG 36 CO 0.15 0.58 -0.07 -0.51 0.02 0.00 0.00 175.30 175.47 1ofi s LEU 37 N -1.31 2.41 -1.49 2.53 1.43 -0.06 -4.77 118.68 117.41 1ofi s LEU 37 Ca 0.15 -1.10 -0.04 0.00 -1.03 0.00 0.00 54.13 52.11 1ofi s LEU 37 Cb -0.11 -0.40 0.00 0.00 0.03 0.00 0.00 46.19 45.71 1ofi s LEU 37 CO 0.06 -0.37 0.50 0.00 0.23 0.00 0.00 176.35 176.77 1ofi n TYR 38 N -0.34 -1.73 0.00 0.29 -0.00 -1.26 -2.91 117.16 111.20 1ofi n TYR 38 Ca -0.08 0.43 0.00 0.00 -0.00 0.00 0.00 57.90 58.25 1ofi n TYR 38 Cb 0.62 -4.24 0.00 0.00 -0.00 0.00 0.00 39.34 35.72 1ofi n TYR 38 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 1ofi n ASN 39 N -2.18 0.00 -2.68 2.98 2.85 -1.26 -3.45 115.26 111.52 1ofi n ASN 39 Ca -0.12 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.30 1ofi n ASN 39 Cb 0.62 0.00 0.07 0.00 1.24 0.00 0.00 39.78 41.71 1ofi n ASN 39 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ofi n GLY 40 N 0.00 -0.26 0.00 8.20 0.00 -1.24 -4.98 105.19 106.92 1ofi n GLY 40 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1ofi n GLY 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ofi n LYS 41 N -0.09 2.00 -3.81 1.61 4.81 -1.22 -5.04 118.16 116.41 1ofi n LYS 41 Ca -0.10 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.11 1ofi n LYS 41 Cb 0.73 -0.76 -0.17 0.00 0.02 0.00 0.00 35.03 34.85 1ofi n LYS 41 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1ofi s VAL 42 N -1.52 0.45 0.11 3.15 1.01 -1.15 -3.68 120.40 118.77 1ofi s VAL 42 Ca 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.85 1ofi s VAL 42 Cb 0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 36.38 35.73 1ofi s VAL 42 CO 0.00 0.27 0.62 -0.76 0.00 0.00 0.00 175.10 175.23 1ofi s LEU 43 N 1.86 4.51 0.10 3.92 1.43 0.31 -0.88 118.68 129.93 1ofi s LEU 43 Ca 0.04 1.34 0.08 0.00 -1.03 0.00 0.00 54.13 54.55 1ofi s LEU 43 Cb -0.12 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 42.99 1ofi s LEU 43 CO -0.05 0.23 -0.20 0.00 0.23 0.00 0.00 176.35 176.56 1ofi s ALA 44 N -1.19 1.71 0.04 4.21 0.00 -0.04 0.47 121.76 126.97 1ofi s ALA 44 Ca 0.32 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 1ofi s ALA 44 Cb -0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 1ofi s ALA 44 CO 0.21 0.33 -0.01 0.20 0.00 0.00 0.00 175.76 176.49 1ofi s GLY 45 N -1.86 0.34 0.29 0.00 0.00 0.41 -1.31 107.32 105.19 1ofi s GLY 45 Ca 0.05 -0.90 -0.06 0.00 0.00 0.00 0.00 44.72 43.82 1ofi s GLY 45 CO 0.04 -1.00 0.48 1.97 0.00 0.00 0.00 173.10 174.59 1ofi n PHE 46 N 0.69 -1.58 -3.77 1.90 -1.74 -1.00 -0.23 117.46 111.73 1ofi n PHE 46 Ca -0.18 -1.69 -0.13 0.00 -0.56 0.00 0.00 57.45 54.90 1ofi n PHE 46 Cb 0.59 0.55 -0.12 0.00 1.52 0.00 0.00 39.48 42.02 1ofi n PHE 46 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1ofi s ALA 47 N -2.24 -0.66 0.00 1.98 0.00 -1.22 -4.87 121.76 114.75 1ofi s ALA 47 Ca 0.19 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1ofi s ALA 47 Cb -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1ofi s ALA 47 CO 0.13 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1ofi n GLY 48 N 3.08 0.42 3.68 0.00 0.00 -1.26 -4.41 105.19 106.70 1ofi n GLY 48 Ca -0.14 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 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 1.91 0.25 -0.02 0.00 -1.26 -4.89 107.32 103.32 1ofi s GLY 49 Ca 0.00 0.72 -0.03 0.00 0.00 0.00 0.00 44.72 45.41 1ofi s GLY 49 CO 0.00 2.41 1.77 -0.91 0.00 0.00 0.00 173.10 176.37 1ofi h THR 50 N 5.07 1.24 0.00 0.90 1.35 -1.96 0.32 112.91 119.84 1ofi h THR 50 Ca -0.35 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 1ofi h THR 50 Cb 1.16 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1ofi h THR 50 CO 0.91 0.35 0.00 0.00 -0.25 0.00 0.00 175.52 176.52 1ofi n ALA 51 N -2.47 2.37 0.00 6.62 0.00 -1.26 0.12 120.51 125.88 1ofi n ALA 51 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1ofi n ALA 51 Cb 0.28 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1ofi n ALA 51 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ofi n ASP 52 N 0.09 0.49 -0.01 0.00 4.64 0.84 -4.62 116.55 117.98 1ofi n ASP 52 Ca 0.00 -0.08 0.07 0.00 -1.38 0.00 0.00 54.79 53.40 1ofi n ASP 52 Cb 0.25 0.26 -0.13 0.00 -1.04 0.00 0.00 41.12 40.46 1ofi n ASP 52 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ofi n ALA 53 N -0.31 2.54 0.03 -1.67 0.00 0.48 -3.87 120.51 117.71 1ofi n ALA 53 Ca 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 53.44 52.96 1ofi n ALA 53 Cb 0.00 -0.54 0.23 0.00 0.00 0.00 0.00 19.45 19.14 1ofi n ALA 53 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ofi h PHE 54 N 0.00 0.50 0.00 0.00 -0.00 0.66 1.75 116.94 119.84 1ofi h PHE 54 Ca -0.03 -0.09 0.00 0.00 -0.00 0.00 0.00 57.97 57.84 1ofi h PHE 54 Cb 0.87 -0.13 0.00 0.00 -0.00 0.00 0.00 35.95 36.69 1ofi h PHE 54 CO 0.00 0.64 -0.17 2.41 -0.00 0.00 0.00 178.31 181.19 1ofi n THR 55 N -4.15 0.22 -0.11 4.41 -1.04 -1.26 -2.42 114.28 109.93 1ofi n THR 55 Ca -0.00 -0.12 -0.21 0.00 -2.04 0.00 0.00 64.05 61.67 1ofi n THR 55 Cb 0.38 -0.35 -0.09 0.00 -1.82 0.00 0.00 70.33 68.45 1ofi n THR 55 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1ofi n LEU 56 N -1.81 1.90 -0.09 -4.42 7.99 -0.10 -2.72 117.00 117.75 1ofi n LEU 56 Ca 0.06 0.41 0.06 0.00 -0.01 0.00 0.00 56.01 56.53 1ofi n LEU 56 Cb 0.38 -0.87 0.41 0.00 -0.11 0.00 0.00 43.42 43.23 1ofi n LEU 56 CO 0.31 0.23 1.19 -0.26 -1.51 0.00 0.00 177.39 177.34 1ofi h PHE 57 N -1.00 0.60 0.22 -1.77 0.04 0.24 -2.87 116.94 112.40 1ofi h PHE 57 Ca -0.40 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.37 1ofi h PHE 57 Cb 1.29 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 39.24 1ofi h PHE 57 CO -0.08 0.34 -0.11 1.49 -0.60 0.00 0.00 178.31 179.35 1ofi h GLU 58 N 0.61 -0.29 -2.09 1.51 4.81 -1.67 -2.57 114.58 114.89 1ofi h GLU 58 Ca 0.23 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1ofi h GLU 58 Cb 0.17 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1ofi h GLU 58 CO -0.06 -0.18 0.03 -0.11 -0.73 0.00 0.00 179.01 177.95 1ofi n LEU 59 N -4.98 1.68 0.00 1.64 7.94 -1.10 0.66 117.00 122.84 1ofi n LEU 59 Ca -0.04 -0.84 0.00 0.00 -1.11 0.00 0.00 56.01 54.02 1ofi n LEU 59 Cb 0.12 -0.37 0.00 0.00 0.53 0.00 0.00 43.42 43.70 1ofi n LEU 59 CO 0.09 0.30 0.00 0.33 -1.11 0.00 0.00 177.39 177.00 1ofi n PHE 60 N 1.98 0.00 0.05 1.96 7.35 -1.10 -4.85 117.46 122.85 1ofi n PHE 60 Ca 0.02 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.59 1ofi n PHE 60 Cb 0.18 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 39.92 1ofi n PHE 60 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1ofi h GLU 61 N 0.00 -0.17 0.00 -4.13 4.39 0.66 -2.63 114.58 112.69 1ofi h GLU 61 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1ofi h GLU 61 Cb 0.00 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1ofi h GLU 61 CO 0.00 0.26 0.02 0.54 -1.16 0.00 0.00 179.01 178.67 1ofi n ARG 62 N -4.94 0.00 -0.07 2.33 1.74 -1.20 -2.13 116.66 112.40 1ofi n ARG 62 Ca -0.08 0.25 -0.10 0.00 -0.77 0.00 0.00 57.85 57.14 1ofi n ARG 62 Cb 0.26 -1.52 -0.09 0.00 -1.02 0.00 0.00 32.46 30.10 1ofi n ARG 62 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1ofi h LYS 63 N 0.00 0.00 -0.43 5.56 1.79 -1.76 -3.35 116.57 118.38 1ofi h LYS 63 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1ofi h LYS 63 Cb 0.04 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1ofi h LYS 63 CO 0.00 0.67 0.20 -0.07 -1.08 0.00 0.00 179.45 179.16 1ofi h LEU 64 N -1.00 0.57 -1.75 2.94 3.38 -1.47 -2.72 115.31 115.26 1ofi h LEU 64 Ca -0.03 -0.14 0.27 0.00 0.09 0.00 0.00 57.88 58.07 1ofi h LEU 64 Cb 0.72 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1ofi h LEU 64 CO -0.02 0.55 0.69 -0.33 0.09 0.00 0.00 178.44 179.42 1ofi h GLU 65 N 0.55 0.16 -0.76 1.13 4.39 -1.74 1.08 114.58 119.40 1ofi h GLU 65 Ca 0.15 -0.01 -0.35 0.00 0.34 0.00 0.00 59.36 59.49 1ofi h GLU 65 Cb 0.14 -0.04 -0.21 0.00 -0.10 0.00 0.00 28.75 28.54 1ofi h GLU 65 CO -0.02 0.11 0.37 0.00 -1.16 0.00 0.00 179.01 178.31 1ofi n MET 66 N -4.38 2.53 -0.35 2.33 0.00 -1.04 -4.11 117.12 112.10 1ofi n MET 66 Ca 0.22 -3.06 0.00 0.00 0.00 0.00 0.00 57.70 54.86 1ofi n MET 66 Cb 0.97 -2.09 0.00 0.00 0.00 0.00 0.00 33.22 32.09 1ofi n MET 66 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1ofi n HIS 67 N -0.88 0.00 0.00 3.17 8.25 0.35 -5.04 115.22 121.07 1ofi n HIS 67 Ca 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.94 1ofi n HIS 67 Cb 1.43 0.11 0.00 0.00 1.12 0.00 0.00 29.99 32.66 1ofi n HIS 67 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1ofi n GLN 68 N 0.00 0.00 0.00 -0.41 7.27 0.19 -2.41 117.38 122.03 1ofi n GLN 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1ofi n GLN 68 Cb 0.56 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.21 1ofi n GLN 68 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ofi n GLY 69 N 0.00 0.00 3.56 1.69 0.00 -1.25 -4.80 105.19 104.38 1ofi n GLY 69 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 2.29 0.21 1.61 3.76 -1.01 -4.85 115.29 117.29 1ofi s HIS 70 Ca 0.00 -0.30 -0.13 0.00 -0.15 0.00 0.00 55.06 54.48 1ofi s HIS 70 Cb 0.00 -4.52 0.25 0.00 1.11 0.00 0.00 32.58 29.42 1ofi s HIS 70 CO 0.00 -1.95 1.63 1.25 -0.85 0.00 0.00 174.74 174.82 1ofi h LEU 71 N 14.06 -0.55 -0.80 0.89 5.85 -1.95 0.60 115.31 133.40 1ofi h LEU 71 Ca 0.06 0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1ofi h LEU 71 Cb 1.03 0.38 -0.04 0.00 0.37 0.00 0.00 40.66 42.40 1ofi h LEU 71 CO 1.35 -0.20 0.42 0.25 -0.34 0.00 0.00 178.44 179.92 1ofi h LEU 72 N 0.01 1.02 -0.24 2.25 5.85 -1.98 0.48 115.31 122.71 1ofi h LEU 72 Ca 0.31 -0.11 -0.21 0.00 0.84 0.00 0.00 57.88 58.71 1ofi h LEU 72 Cb 0.48 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.25 1ofi h LEU 72 CO -0.64 0.84 -0.75 0.50 -0.34 0.00 0.00 178.44 178.06 1ofi h LYS 73 N 1.13 0.71 0.00 1.25 3.11 -1.68 -2.43 116.57 118.66 1ofi h LYS 73 Ca 0.28 -0.56 0.00 0.00 -2.81 0.00 0.00 60.65 57.56 1ofi h LYS 73 Cb 0.06 0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 1ofi h LYS 73 CO -0.04 1.18 0.00 0.45 -2.81 0.00 0.00 179.45 178.23 1ofi n SER 74 N -3.92 0.00 0.00 4.20 2.88 0.20 -3.36 113.62 113.62 1ofi n SER 74 Ca -0.06 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1ofi n SER 74 Cb 0.73 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 1ofi n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ofi n ALA 75 N -1.39 0.00 -0.51 -1.46 0.00 0.16 -3.41 120.51 113.90 1ofi n ALA 75 Ca 0.08 -0.01 0.42 0.00 0.00 0.00 0.00 53.44 53.93 1ofi n ALA 75 Cb 0.22 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.39 1ofi n ALA 75 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ofi h VAL 76 N 0.00 0.14 0.65 0.00 2.07 -1.63 -1.30 116.25 116.20 1ofi h VAL 76 Ca 0.00 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1ofi h VAL 76 Cb 0.00 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1ofi h VAL 76 CO 0.00 0.01 -0.31 -0.33 0.02 0.00 0.00 177.57 176.96 1ofi h GLU 77 N 0.06 -0.85 -0.96 1.57 4.39 -1.71 0.59 114.58 117.67 1ofi h GLU 77 Ca 0.81 0.06 0.25 0.00 0.34 0.00 0.00 59.36 60.82 1ofi h GLU 77 Cb 2.88 0.19 -0.13 0.00 -0.10 0.00 0.00 28.75 31.59 1ofi h GLU 77 CO -0.22 -0.56 0.52 1.25 -1.16 0.00 0.00 179.01 178.83 1ofi h LEU 78 N -1.06 0.52 0.06 1.33 5.85 -1.26 1.29 115.31 122.04 1ofi h LEU 78 Ca -0.09 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1ofi h LEU 78 Cb 0.67 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1ofi h LEU 78 CO 0.15 0.03 -0.03 0.00 -0.34 0.00 0.00 178.44 178.25 1ofi h ALA 79 N 1.74 -0.08 0.01 1.25 0.00 -1.35 0.69 119.26 121.51 1ofi h ALA 79 Ca 0.63 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.47 1ofi h ALA 79 Cb 1.23 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 1ofi h ALA 79 CO -0.52 -0.47 -0.51 -0.22 0.00 0.00 0.00 179.25 177.54 1ofi h LYS 80 N -0.24 -0.64 -0.98 0.00 3.64 0.61 0.97 116.57 119.94 1ofi h LYS 80 Ca -0.01 0.04 0.20 0.00 -1.27 0.00 0.00 60.65 59.62 1ofi h LYS 80 Cb 0.21 0.14 -0.09 0.00 -0.41 0.00 0.00 32.23 32.08 1ofi h LYS 80 CO 0.01 -0.42 0.62 -0.44 -2.27 0.00 0.00 179.45 176.95 1ofi h ASP 81 N -0.66 0.64 0.00 4.20 3.45 0.15 -2.51 116.42 121.69 1ofi h ASP 81 Ca 0.02 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1ofi h ASP 81 Cb 0.71 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.45 1ofi h ASP 81 CO -0.35 0.22 0.00 1.87 -1.57 0.00 0.00 179.24 179.41 1ofi n TRP 82 N -4.67 0.00 0.33 4.55 -0.00 0.24 -1.76 117.44 116.12 1ofi n TRP 82 Ca 0.23 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.78 1ofi n TRP 82 Cb 0.65 0.00 0.27 0.00 -0.00 0.00 0.00 31.31 32.23 1ofi n TRP 82 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 1ofi h ARG 83 N 0.00 0.00 -0.03 5.87 2.43 -1.61 -0.44 114.38 120.61 1ofi h ARG 83 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1ofi h ARG 83 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1ofi h ARG 83 CO 0.00 0.00 -0.24 1.15 -1.51 0.00 0.00 179.97 179.37 1ofi h THR 84 N 0.00 1.50 -3.72 0.20 2.02 -1.39 -3.45 112.91 108.06 1ofi h THR 84 Ca 0.00 -1.80 -0.49 0.00 0.77 0.00 0.00 66.41 64.89 1ofi h THR 84 Cb 1.57 2.57 -0.02 0.00 -1.74 0.00 0.00 68.15 70.54 1ofi h THR 84 CO -0.00 0.50 0.33 -0.62 0.37 0.00 0.00 175.52 176.10 1ofi s ASP 85 N -6.28 7.62 0.00 4.18 -1.08 -0.18 -4.96 116.67 115.98 1ofi s ASP 85 Ca -0.15 1.91 0.30 0.00 -0.52 0.00 0.00 52.55 54.09 1ofi s ASP 85 Cb 0.02 -2.60 1.53 0.00 -1.46 0.00 0.00 42.92 40.41 1ofi s ASP 85 CO 0.74 0.16 2.01 -2.11 0.52 0.00 0.00 175.17 176.50 1ofi n ARG 86 N 1.52 1.27 -0.40 4.34 1.85 -1.26 -2.98 116.66 120.99 1ofi n ARG 86 Ca -0.02 -0.39 0.09 0.00 -1.00 0.00 0.00 57.85 56.53 1ofi n ARG 86 Cb 0.47 -1.48 0.27 0.00 -1.05 0.00 0.00 32.46 30.68 1ofi n ARG 86 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ofi n ALA 87 N -0.52 2.64 0.00 2.89 0.00 -1.26 -4.35 120.51 119.91 1ofi n ALA 87 Ca 0.22 -1.49 0.00 0.00 0.00 0.00 0.00 53.44 52.17 1ofi n ALA 87 Cb 0.20 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1ofi n ALA 87 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ofi n LEU 88 N 0.83 0.00 0.13 0.00 7.99 -1.17 -4.76 117.00 120.02 1ofi n LEU 88 Ca 0.20 0.00 0.13 0.00 -0.01 0.00 0.00 56.01 56.33 1ofi n LEU 88 Cb 0.69 0.00 0.46 0.00 -0.11 0.00 0.00 43.42 44.46 1ofi n LEU 88 CO 0.16 0.00 0.87 0.03 -1.51 0.00 0.00 177.39 176.95 1ofi h ARG 89 N 0.00 0.00 -0.24 3.23 3.08 -1.73 -2.52 114.38 116.20 1ofi h ARG 89 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ofi h ARG 89 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1ofi h ARG 89 CO 0.00 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.53 1ofi n LYS 90 N -2.31 1.66 -4.04 0.04 4.01 -1.26 -4.67 118.16 111.60 1ofi n LYS 90 Ca 0.04 -1.01 -0.31 0.00 -0.51 0.00 0.00 58.31 56.51 1ofi n LYS 90 Cb 0.33 -1.28 -0.16 0.00 -0.51 0.00 0.00 35.03 33.40 1ofi n LYS 90 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1ofi s LEU 91 N -1.21 1.80 0.14 -0.35 1.02 -0.95 -5.13 118.68 114.00 1ofi s LEU 91 Ca 0.24 -0.54 0.11 0.00 0.02 0.00 0.00 54.13 53.96 1ofi s LEU 91 Cb 0.13 -1.24 -0.04 0.00 0.02 0.00 0.00 46.19 45.06 1ofi s LEU 91 CO 0.18 -0.05 -0.25 -1.61 0.02 0.00 0.00 176.35 174.64 1ofi s GLU 92 N 1.45 1.49 0.00 1.70 2.02 -1.26 -4.91 118.70 119.19 1ofi s GLU 92 Ca 0.05 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 53.70 1ofi s GLU 92 Cb -0.13 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.16 1ofi s GLU 92 CO -0.11 0.45 0.00 0.00 0.02 0.00 0.00 175.26 175.62 1ofi n ALA 93 N 0.79 0.00 -3.54 5.21 0.00 -1.26 -4.84 120.51 116.87 1ofi n ALA 93 Ca -0.17 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.10 1ofi n ALA 93 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.83 0.99 0.15 0.00 -1.94 -1.26 -4.10 119.30 112.30 1ofi s MET 94 Ca 0.00 0.46 0.09 0.00 -1.71 0.00 0.00 55.69 54.53 1ofi s MET 94 Cb 0.00 0.47 -0.04 0.00 2.01 0.00 0.00 34.83 37.27 1ofi s MET 94 CO 0.00 -0.26 -0.19 -0.51 -0.01 0.00 0.00 175.02 174.05 1ofi s LEU 95 N -0.75 2.40 -0.25 -0.03 1.43 0.17 -3.41 118.68 118.24 1ofi s LEU 95 Ca -0.08 -0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 52.19 1ofi s LEU 95 Cb -0.01 -0.87 0.08 0.00 0.03 0.00 0.00 46.19 45.42 1ofi s LEU 95 CO 0.07 -0.00 0.04 -0.63 0.23 0.00 0.00 176.35 176.07 1ofi s ILE 96 N -1.79 0.87 -0.01 -0.59 1.01 0.68 -1.80 121.20 119.57 1ofi s ILE 96 Ca 0.14 -1.03 0.03 0.00 0.00 0.00 0.00 60.65 59.78 1ofi s ILE 96 Cb -0.07 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 1ofi s ILE 96 CO 0.06 -0.38 -0.07 0.68 0.00 0.00 0.00 174.94 175.23 1ofi s VAL 97 N 1.67 3.63 -0.20 2.92 -7.23 -1.23 0.16 120.40 120.11 1ofi s VAL 97 Ca 0.03 -0.74 -0.11 0.00 -1.81 0.00 0.00 61.98 59.35 1ofi s VAL 97 Cb -0.17 -2.56 0.07 0.00 0.56 0.00 0.00 36.38 34.27 1ofi s VAL 97 CO -0.15 0.43 0.49 0.00 -0.31 0.00 0.00 175.10 175.56 1ofi s ALA 98 N -0.96 -1.29 0.40 1.32 0.00 0.18 -3.01 121.76 118.39 1ofi s ALA 98 Ca 0.16 1.79 0.00 0.00 0.00 0.00 0.00 51.96 53.91 1ofi s ALA 98 Cb -0.11 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 21.93 1ofi s ALA 98 CO 0.06 -0.31 0.01 -0.40 0.00 0.00 0.00 175.76 175.13 1ofi n ASP 99 N 4.31 3.06 0.04 0.00 5.68 -0.24 0.11 116.55 129.52 1ofi n ASP 99 Ca -0.22 -2.72 0.05 0.00 -0.50 0.00 0.00 54.79 51.40 1ofi n ASP 99 Cb 0.56 0.26 0.25 0.00 -1.14 0.00 0.00 41.12 41.06 1ofi n ASP 99 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1ofi n GLU 100 N -1.01 0.05 -0.06 0.11 4.07 -1.24 -3.26 120.64 119.29 1ofi n GLU 100 Ca -0.16 0.44 -0.07 0.00 -0.06 0.00 0.00 57.16 57.31 1ofi n GLU 100 Cb 0.50 -1.62 -0.08 0.00 -0.06 0.00 0.00 31.44 30.18 1ofi n GLU 100 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1ofi n LYS 101 N -1.72 1.52 -2.86 5.31 4.81 -1.26 -5.02 118.16 118.94 1ofi n LYS 101 Ca 0.01 0.03 -0.06 0.00 -0.87 0.00 0.00 58.31 57.41 1ofi n LYS 101 Cb 0.09 -1.29 0.01 0.00 0.02 0.00 0.00 35.03 33.86 1ofi n LYS 101 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1ofi n GLU 102 N -2.59 0.69 -3.15 1.64 0.28 -1.20 -5.16 120.64 111.14 1ofi n GLU 102 Ca -0.21 -1.52 0.04 0.00 -0.16 0.00 0.00 57.16 55.32 1ofi n GLU 102 Cb 0.83 1.80 -0.01 0.00 1.43 0.00 0.00 31.44 35.48 1ofi n GLU 102 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1ofi s SER 103 N -2.36 -1.18 0.10 -1.84 0.01 -1.26 -1.08 113.70 106.09 1ofi s SER 103 Ca 0.12 0.74 0.08 0.00 1.31 0.00 0.00 55.95 58.20 1ofi s SER 103 Cb -0.03 1.99 -0.04 0.00 0.21 0.00 0.00 66.02 68.16 1ofi s SER 103 CO 0.09 -0.22 -0.15 -0.76 0.41 0.00 0.00 173.24 172.61 1ofi s LEU 104 N 2.88 2.81 -0.22 2.44 2.01 -1.16 -4.65 118.68 122.79 1ofi s LEU 104 Ca 0.16 -0.47 -0.20 0.00 0.01 0.00 0.00 54.13 53.62 1ofi s LEU 104 Cb -0.14 -1.64 -0.02 0.00 0.01 0.00 0.00 46.19 44.39 1ofi s LEU 104 CO -0.19 0.19 0.61 -0.63 1.01 0.00 0.00 176.35 177.35 1ofi s ILE 105 N -1.13 5.02 0.00 -0.59 1.01 -0.97 -3.51 121.20 121.04 1ofi s ILE 105 Ca 0.19 1.14 -0.02 0.00 0.00 0.00 0.00 60.65 61.95 1ofi s ILE 105 Cb -0.11 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 1ofi s ILE 105 CO 0.11 0.09 0.18 -0.63 0.00 0.00 0.00 174.94 174.69 1ofi s ILE 106 N 2.09 5.38 0.10 2.92 1.01 -0.74 -1.03 121.20 130.92 1ofi s ILE 106 Ca 0.27 -0.22 -0.13 0.00 0.00 0.00 0.00 60.65 60.57 1ofi s ILE 106 Cb -0.16 -3.54 0.02 0.00 0.01 0.00 0.00 42.46 38.80 1ofi s ILE 106 CO 0.10 0.29 0.32 0.42 0.00 0.00 0.00 174.94 176.06 1ofi s THR 107 N -1.35 0.10 -0.30 2.92 -4.23 -1.07 0.42 115.64 112.13 1ofi s THR 107 Ca 0.29 -0.79 0.21 0.00 -1.18 0.00 0.00 61.69 60.21 1ofi s THR 107 Cb -0.13 -1.19 0.14 0.00 1.34 0.00 0.00 72.50 72.67 1ofi s THR 107 CO 0.20 -0.43 1.34 1.23 -0.54 0.00 0.00 174.62 176.41 1ofi h GLY 108 N 2.62 0.00 -1.62 3.99 0.00 -1.88 -3.25 103.07 102.93 1ofi h GLY 108 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1ofi h GLY 108 CO 0.50 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.43 1ofi n ILE 109 N -2.98 0.39 -2.96 2.60 5.41 -1.26 -4.43 119.36 116.13 1ofi n ILE 109 Ca 0.01 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.66 1ofi n ILE 109 Cb 0.61 -0.63 0.01 0.00 -0.71 0.00 0.00 39.64 38.92 1ofi n ILE 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ofi n GLY 110 N 0.49 -1.17 0.00 7.39 0.00 -1.23 -5.06 105.19 105.62 1ofi n GLY 110 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 46.02 47.16 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 -0.53 0.00 -4.51 1.61 5.75 -1.25 -5.06 116.55 112.55 1ofi n ASP 111 Ca 0.08 0.00 -0.26 0.00 -0.01 0.00 0.00 54.79 54.59 1ofi n ASP 111 Cb 0.49 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.48 1ofi n ASP 111 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1ofi s VAL 112 N -2.00 1.35 -0.27 2.12 -7.23 -1.26 -2.59 120.40 110.52 1ofi s VAL 112 Ca 0.00 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.15 1ofi s VAL 112 Cb 0.00 -2.69 0.11 0.00 0.56 0.00 0.00 36.38 34.37 1ofi s VAL 112 CO 0.00 0.00 0.22 -0.69 -0.31 0.00 0.00 175.10 174.32 1ofi s VAL 113 N -3.03 -0.26 -0.37 1.32 1.01 -0.20 -4.88 120.40 113.98 1ofi s VAL 113 Ca 0.29 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.59 1ofi s VAL 113 Cb 0.07 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.54 1ofi s VAL 113 CO 0.14 -0.50 0.50 -1.10 0.00 0.00 0.00 175.10 174.14 1ofi s GLN 114 N 2.26 3.47 0.00 2.72 -0.21 -1.26 -2.28 119.66 124.36 1ofi s GLN 114 Ca 0.08 -0.32 0.00 0.00 0.02 0.00 0.00 55.36 55.14 1ofi s GLN 114 Cb -0.15 -3.86 0.00 0.00 1.00 0.00 0.00 33.01 30.00 1ofi s GLN 114 CO -0.30 -0.72 0.00 -2.30 -2.12 0.00 0.00 175.29 169.85 1ofi n PRO 115 N 5.76 1.84 -4.26 2.91 -0.02 -1.26 -5.09 135.00 134.87 1ofi n PRO 115 Ca -0.05 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.19 1ofi n PRO 115 Cb 0.48 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.90 1ofi n PRO 115 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1ofi n GLU 116 N 0.00 0.57 -0.43 -0.52 4.07 -1.26 -4.95 120.64 118.13 1ofi n GLU 116 Ca 0.00 -3.26 0.33 0.00 -0.06 0.00 0.00 57.16 54.17 1ofi n GLU 116 Cb 0.00 1.87 0.51 0.00 -0.06 0.00 0.00 31.44 33.76 1ofi n GLU 116 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1ofi n GLU 117 N -0.84 -0.01 0.01 5.31 4.71 -1.26 0.17 120.64 128.73 1ofi n GLU 117 Ca -0.04 0.73 -0.02 0.00 -0.01 0.00 0.00 57.16 57.83 1ofi n GLU 117 Cb 0.58 -1.63 0.25 0.00 -1.01 0.00 0.00 31.44 29.63 1ofi n GLU 117 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1ofi h ASP 118 N 0.00 0.48 -5.67 1.62 5.19 -1.97 -3.48 116.42 112.60 1ofi h ASP 118 Ca 0.61 -0.12 -0.16 0.00 -0.62 0.00 0.00 57.03 56.73 1ofi h ASP 118 Cb 2.32 -0.13 0.05 0.00 0.18 0.00 0.00 39.33 41.75 1ofi h ASP 118 CO -0.08 0.64 -0.41 0.00 -3.12 0.00 0.00 179.24 176.26 1ofi n GLN 119 N -4.20 -1.51 -3.92 3.56 1.13 0.44 -4.61 117.38 108.27 1ofi n GLN 119 Ca 0.01 1.17 -0.10 0.00 -1.94 0.00 0.00 57.00 56.13 1ofi n GLN 119 Cb 0.32 -5.12 -0.11 0.00 0.11 0.00 0.00 30.24 25.44 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 -3.12 0.08 0.07 5.09 1.01 -1.26 -1.52 121.20 121.54 1ofi s ILE 120 Ca 0.14 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 60.00 1ofi s ILE 120 Cb -0.03 -0.29 0.02 0.00 0.01 0.00 0.00 42.46 42.16 1ofi s ILE 120 CO 0.78 -0.36 0.28 -0.76 0.00 0.00 0.00 174.94 174.88 1ofi s LEU 121 N -1.15 0.98 -0.21 2.97 1.43 0.28 -4.75 118.68 118.23 1ofi s LEU 121 Ca -0.13 -0.35 -0.27 0.00 -1.03 0.00 0.00 54.13 52.35 1ofi s LEU 121 Cb -0.07 1.32 0.11 0.00 0.03 0.00 0.00 46.19 47.57 1ofi s LEU 121 CO 0.00 -0.68 0.92 0.00 0.23 0.00 0.00 176.35 176.82 1ofi s ALA 122 N -3.13 -1.90 0.19 4.21 0.00 -1.26 0.83 121.76 120.71 1ofi s ALA 122 Ca -0.01 1.74 -0.04 0.00 0.00 0.00 0.00 51.96 53.65 1ofi s ALA 122 Cb 0.01 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 1ofi s ALA 122 CO -0.07 -0.29 0.19 0.96 0.00 0.00 0.00 175.76 176.55 1ofi s ILE 123 N -0.33 0.03 0.00 0.00 -4.36 0.38 -4.77 121.20 112.15 1ofi s ILE 123 Ca -0.01 -1.81 0.00 0.00 -0.26 0.00 0.00 60.65 58.58 1ofi s ILE 123 Cb -0.03 -2.26 0.00 0.00 1.25 0.00 0.00 42.46 41.42 1ofi s ILE 123 CO -0.00 -0.14 0.00 0.61 0.24 0.00 0.00 174.94 175.64 1ofi n GLY 124 N -0.24 2.22 0.62 6.27 0.00 -1.26 -0.72 105.19 112.08 1ofi n GLY 124 Ca -0.01 -1.74 0.43 0.00 0.00 0.00 0.00 46.02 44.69 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 0.02 1.61 4.64 -1.95 0.48 113.55 118.35 1ofi h SER 125 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1ofi h SER 125 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1ofi h SER 125 CO 0.00 0.00 -0.69 1.23 -0.87 0.00 0.00 176.83 176.50 1ofi h GLY 126 N 0.00 0.05 0.00 -0.77 0.00 -0.40 -3.44 103.07 98.51 1ofi h GLY 126 Ca 0.73 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1ofi h GLY 126 CO -0.01 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.25 1ofi n GLY 127 N 1.56 0.00 0.56 4.60 0.00 0.17 0.23 105.19 112.30 1ofi n GLY 127 Ca -0.20 0.00 0.45 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 0.14 0.13 1.61 3.02 -1.26 0.06 115.26 118.96 1ofi n ASN 128 Ca 0.00 1.26 -0.13 0.00 -0.03 0.00 0.00 54.58 55.68 1ofi n ASN 128 Cb 0.00 -0.62 -0.08 0.00 -0.61 0.00 0.00 39.78 38.46 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 -0.30 -0.86 3.10 0.05 -0.56 0.55 116.97 118.95 1ofi h TYR 129 Ca 0.91 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.73 1ofi h TYR 129 Cb 3.17 0.10 -0.06 0.00 1.01 0.00 0.00 36.73 40.95 1ofi h TYR 129 CO -0.00 0.02 0.54 0.00 -1.05 0.00 0.00 178.16 177.67 1ofi h ALA 130 N 0.02 1.17 -0.34 3.88 0.00 -0.48 -1.17 119.26 122.34 1ofi h ALA 130 Ca -0.03 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1ofi h ALA 130 Cb 0.45 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1ofi h ALA 130 CO 0.05 0.32 0.15 1.25 0.00 0.00 0.00 179.25 181.03 1ofi h LEU 131 N 1.01 0.20 -0.86 0.00 5.85 -0.60 -0.34 115.31 120.58 1ofi h LEU 131 Ca 0.37 0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.16 1ofi h LEU 131 Cb 0.11 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1ofi h LEU 131 CO -0.15 0.16 0.54 0.28 -0.34 0.00 0.00 178.44 178.93 1ofi h SER 132 N 0.32 0.88 0.76 1.25 0.02 0.15 -2.92 113.55 114.02 1ofi h SER 132 Ca 0.15 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1ofi h SER 132 Cb 0.08 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.45 1ofi h SER 132 CO -0.12 0.59 -0.37 0.00 -1.14 0.00 0.00 176.83 175.79 1ofi h ALA 133 N 1.38 -1.03 -1.93 3.77 0.00 -0.71 -2.81 119.26 117.94 1ofi h ALA 133 Ca 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ofi h ALA 133 Cb 0.08 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ofi h ALA 133 CO -0.14 -0.99 0.00 0.00 0.00 0.00 0.00 179.25 178.12 1ofi n ALA 134 N -2.64 0.00 -0.52 0.00 0.00 -0.19 0.02 120.51 117.17 1ofi n ALA 134 Ca -0.13 0.00 0.43 0.00 0.00 0.00 0.00 53.44 53.74 1ofi n ALA 134 Cb 0.41 0.34 0.71 0.00 0.00 0.00 0.00 19.45 20.91 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 -1.70 -0.03 0.37 0.00 1.74 -1.12 0.93 116.66 116.86 1ofi n ARG 135 Ca 0.00 1.20 -0.18 0.00 -0.77 0.00 0.00 57.85 58.10 1ofi n ARG 135 Cb 0.00 -2.46 -0.09 0.00 -1.02 0.00 0.00 32.46 28.89 1ofi n ARG 135 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ofi h ALA 136 N 1.44 -0.99 0.18 7.54 0.00 -0.12 -1.22 119.26 126.09 1ofi h ALA 136 Ca 0.89 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.59 1ofi h ALA 136 Cb 3.04 0.45 0.00 0.00 0.00 0.00 0.00 17.79 21.28 1ofi h ALA 136 CO -0.36 -1.07 -0.09 -0.07 0.00 0.00 0.00 179.25 177.67 1ofi h LEU 137 N -0.97 -0.21 -0.98 0.00 -0.00 0.15 -3.12 115.31 110.17 1ofi h LEU 137 Ca -0.09 0.01 0.09 0.00 -0.00 0.00 0.00 57.88 57.89 1ofi h LEU 137 Cb 0.78 0.05 -0.12 0.00 -0.00 0.00 0.00 40.66 41.37 1ofi h LEU 137 CO 0.11 -0.15 -0.57 0.52 -0.00 0.00 0.00 178.44 178.35 1ofi n VAL 138 N -2.67 -0.66 0.02 1.22 0.31 -0.84 0.15 118.33 115.86 1ofi n VAL 138 Ca -0.03 2.38 0.01 0.00 -0.01 0.00 0.00 64.34 66.68 1ofi n VAL 138 Cb 0.10 -2.95 0.05 0.00 -0.91 0.00 0.00 33.84 30.13 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 -5.24 0.01 0.00 5.55 1.02 -0.46 -4.15 120.64 117.37 1ofi n GLU 139 Ca 0.02 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1ofi n GLU 139 Cb 0.26 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 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 -1.40 0.00 -4.66 1.62 4.13 0.39 -5.08 115.26 110.26 1ofi n ASN 140 Ca -0.00 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.92 1ofi n ASN 140 Cb 0.20 0.00 0.12 0.00 -1.54 0.00 0.00 39.78 38.56 1ofi n ASN 140 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1ofi n THR 141 N -0.75 2.24 1.21 3.41 -2.24 0.26 -4.94 114.28 113.47 1ofi n THR 141 Ca 0.00 -0.25 0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1ofi n THR 141 Cb 0.00 -1.16 0.34 0.00 -2.10 0.00 0.00 70.33 67.41 1ofi n THR 141 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ofi n GLU 142 N -2.83 0.81 -0.85 -0.78 -0.58 -1.26 -4.15 120.64 111.01 1ofi n GLU 142 Ca 0.13 -0.50 -0.27 0.00 -0.42 0.00 0.00 57.16 56.11 1ofi n GLU 142 Cb 0.50 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 1ofi n GLU 142 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ofi n LEU 143 N -0.66 -2.23 0.00 -4.62 4.77 -1.26 -4.92 117.00 108.08 1ofi n LEU 143 Ca 0.12 0.48 -0.24 0.00 -0.03 0.00 0.00 56.01 56.33 1ofi n LEU 143 Cb 0.36 -0.58 0.24 0.00 -2.33 0.00 0.00 43.42 41.10 1ofi n LEU 143 CO 0.27 -3.04 0.29 -1.54 -1.33 0.00 0.00 177.39 172.03 1ofi n SER 144 N 1.63 -3.69 -0.04 -1.43 3.41 -1.26 -4.81 113.62 107.43 1ofi n SER 144 Ca 0.06 -0.72 -0.13 0.00 -0.26 0.00 0.00 58.87 57.82 1ofi n SER 144 Cb 0.29 -0.80 -0.11 0.00 -0.26 0.00 0.00 64.21 63.33 1ofi n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ofi h ALA 145 N -3.30 -0.01 0.52 7.33 0.00 -1.91 -2.97 119.26 118.91 1ofi h ALA 145 Ca -0.32 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.19 1ofi h ALA 145 Cb 1.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1ofi h ALA 145 CO 0.19 -0.10 -0.44 1.25 0.00 0.00 0.00 179.25 180.16 1ofi h HIS 146 N -0.83 -1.19 -0.93 0.00 -0.00 -1.92 -0.48 115.15 109.80 1ofi h HIS 146 Ca -0.00 0.00 0.26 0.00 -0.00 0.00 0.00 60.37 60.63 1ofi h HIS 146 Cb 0.79 0.45 -0.17 0.00 -0.00 0.00 0.00 27.41 28.48 1ofi h HIS 146 CO 0.20 -0.62 0.10 0.93 -0.00 0.00 0.00 177.93 178.55 1ofi h GLU 147 N -0.95 0.06 0.70 5.26 5.08 -1.93 -1.10 114.58 121.71 1ofi h GLU 147 Ca -0.06 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1ofi h GLU 147 Cb 0.81 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.05 1ofi h GLU 147 CO -0.02 0.04 -0.34 0.82 -1.00 0.00 0.00 179.01 178.52 1ofi h ILE 148 N 0.06 0.00 0.00 3.13 2.04 -1.20 -2.19 117.51 119.36 1ofi h ILE 148 Ca 0.58 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 66.24 1ofi h ILE 148 Cb 1.20 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1ofi h ILE 148 CO -0.82 0.00 0.01 0.52 0.00 0.00 0.00 178.15 177.85 1ofi n VAL 149 N -5.08 0.52 0.00 1.67 0.31 -0.26 -1.14 118.33 114.36 1ofi n VAL 149 Ca -0.12 0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1ofi n VAL 149 Cb 0.37 -1.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 1ofi n VAL 149 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ofi n GLU 150 N -1.11 0.00 -0.28 5.55 0.00 -0.49 -3.84 120.64 120.48 1ofi n GLU 150 Ca 0.00 0.20 0.34 0.00 0.00 0.00 0.00 57.16 57.70 1ofi n GLU 150 Cb 0.01 -0.67 0.72 0.00 0.00 0.00 0.00 31.44 31.50 1ofi n GLU 150 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1ofi h LYS 151 N 0.00 0.00 -0.11 5.31 1.57 -0.89 -0.00 116.57 122.45 1ofi h LYS 151 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1ofi h LYS 151 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ofi h LYS 151 CO 0.00 0.00 -0.07 0.77 -0.57 0.00 0.00 179.45 179.58 1ofi h SER 152 N 0.00 0.26 -0.74 0.86 0.02 -1.32 -2.57 113.55 110.06 1ofi h SER 152 Ca 0.53 -0.44 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1ofi h SER 152 Cb 2.28 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 64.70 1ofi h SER 152 CO -0.01 0.64 0.46 -0.07 -1.14 0.00 0.00 176.83 176.71 1ofi h LEU 153 N -0.12 0.73 0.19 5.07 3.38 -1.10 -1.80 115.31 121.67 1ofi h LEU 153 Ca 0.02 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1ofi h LEU 153 Cb 0.55 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1ofi h LEU 153 CO 0.02 0.49 -0.51 -0.09 0.09 0.00 0.00 178.44 178.44 1ofi h ARG 154 N 0.87 -0.76 -1.03 1.13 9.65 -1.44 -0.58 114.38 122.22 1ofi h ARG 154 Ca 0.31 0.05 0.26 0.00 -1.10 0.00 0.00 59.98 59.50 1ofi h ARG 154 Cb 0.09 0.17 -0.11 0.00 -1.39 0.00 0.00 29.97 28.73 1ofi h ARG 154 CO -0.14 -0.51 0.64 0.82 2.80 0.00 0.00 179.97 183.58 1ofi h ILE 155 N -0.79 0.53 0.00 1.20 2.04 -1.06 -2.46 117.51 116.97 1ofi h ILE 155 Ca -0.01 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1ofi h ILE 155 Cb 0.77 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1ofi h ILE 155 CO -0.24 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.00 1ofi n ALA 156 N -2.40 -0.17 -0.43 1.87 0.00 -0.48 -2.82 120.51 116.09 1ofi n ALA 156 Ca 0.26 0.00 0.38 0.00 0.00 0.00 0.00 53.44 54.08 1ofi n ALA 156 Cb 0.81 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.85 1ofi n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ofi n GLY 157 N 0.01 -0.82 0.13 0.00 0.00 -0.35 0.19 105.19 104.36 1ofi n GLY 157 Ca 0.00 0.49 0.12 0.00 0.00 0.00 0.00 46.02 46.63 1ofi n GLY 157 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ofi h ASP 158 N 0.00 0.00 0.00 1.61 3.45 -1.45 -3.28 116.42 116.76 1ofi h ASP 158 Ca 0.67 -0.05 -0.22 0.00 0.43 0.00 0.00 57.03 57.85 1ofi h ASP 158 Cb 3.14 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 41.87 1ofi h ASP 158 CO -0.01 0.03 -2.17 -0.38 -1.57 0.00 0.00 179.24 175.14 1ofi n ILE 159 N -2.56 0.83 -3.81 0.35 5.41 0.52 -4.97 119.36 115.13 1ofi n ILE 159 Ca 0.03 -0.68 -0.32 0.00 1.00 0.00 0.00 62.75 62.78 1ofi n ILE 159 Cb 0.49 -0.31 -0.05 0.00 -0.71 0.00 0.00 39.64 39.06 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 0.52 0.12 -0.21 0.00 0.24 -1.26 -3.91 118.33 113.82 1ofi n VAL 161 Ca -0.07 -0.20 0.10 0.00 -2.04 0.00 0.00 64.34 62.13 1ofi n VAL 161 Cb 0.52 0.33 0.27 0.00 -1.47 0.00 0.00 33.84 33.48 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 -1.87 0.79 -4.26 6.34 0.99 -1.26 -4.90 117.46 113.28 1ofi n PHE 162 Ca 0.02 -0.45 -0.24 0.00 -0.00 0.00 0.00 57.45 56.78 1ofi n PHE 162 Cb 0.42 -0.01 -0.17 0.00 -1.00 0.00 0.00 39.48 38.73 1ofi n PHE 162 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1ofi s THR 163 N -1.07 0.91 0.00 4.37 2.01 -1.25 0.10 115.64 120.70 1ofi s THR 163 Ca 0.42 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1ofi s THR 163 Cb 0.22 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.84 1ofi s THR 163 CO 0.29 0.32 0.00 -0.46 -0.69 0.00 0.00 174.62 174.08 1ofi n ASN 164 N 4.23 0.44 0.04 3.53 0.23 -1.26 -4.19 115.26 118.27 1ofi n ASN 164 Ca -0.20 -0.82 0.11 0.00 -0.53 0.00 0.00 54.58 53.14 1ofi n ASN 164 Cb 0.51 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.19 1ofi n ASN 164 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1ofi n THR 165 N -0.64 0.23 -2.14 5.53 -2.24 -1.26 -4.45 114.28 109.31 1ofi n THR 165 Ca 0.00 -0.36 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 1ofi n THR 165 Cb 0.00 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.27 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 -4.34 6.50 0.52 3.42 2.47 -1.26 -4.98 114.94 117.27 1ofi s ASN 166 Ca 0.01 1.71 0.03 0.00 0.42 0.00 0.00 52.86 55.02 1ofi s ASN 166 Cb 0.13 -2.53 0.01 0.00 -1.45 0.00 0.00 41.25 37.41 1ofi s ASN 166 CO 0.82 -1.15 0.18 -0.36 -3.72 0.00 0.00 177.10 172.87 1ofi s PHE 167 N 4.80 1.78 -0.28 0.43 2.99 -1.26 -1.20 117.98 125.24 1ofi s PHE 167 Ca 0.69 -0.90 0.02 0.00 0.00 0.00 0.00 56.93 56.75 1ofi s PHE 167 Cb -0.25 -1.75 0.17 0.00 0.00 0.00 0.00 43.02 41.19 1ofi s PHE 167 CO 0.27 -0.07 0.47 0.99 -0.00 0.00 0.00 175.22 176.89 1ofi s THR 168 N -2.83 -0.76 0.08 0.64 2.01 -0.61 -4.91 115.64 109.26 1ofi s THR 168 Ca 0.18 -0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.05 1ofi s THR 168 Cb 0.00 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1ofi s THR 168 CO 0.11 -0.16 0.16 -0.63 -0.69 0.00 0.00 174.62 173.41 1ofi s ILE 169 N 2.65 4.97 0.02 1.82 1.09 -1.26 -2.54 121.20 127.96 1ofi s ILE 169 Ca 0.11 -0.62 -0.04 0.00 -1.10 0.00 0.00 60.65 59.01 1ofi s ILE 169 Cb -0.12 -3.44 -0.01 0.00 -1.06 0.00 0.00 42.46 37.82 1ofi s ILE 169 CO -0.26 0.09 0.05 -1.61 -0.10 0.00 0.00 174.94 173.11 1ofi s GLU 170 N -2.58 0.46 0.08 2.79 0.41 -1.10 -4.98 118.70 113.78 1ofi s GLU 170 Ca 0.32 -0.63 0.01 0.00 -0.41 0.00 0.00 54.97 54.26 1ofi s GLU 170 Cb -0.12 0.18 -0.00 0.00 -1.78 0.00 0.00 34.13 32.40 1ofi s GLU 170 CO 0.25 -0.10 0.04 0.39 -0.49 0.00 0.00 175.26 175.35 1ofi n GLU 171 N 1.22 0.72 0.05 1.61 1.02 -1.26 -0.48 120.64 123.52 1ofi n GLU 171 Ca -0.22 -0.72 0.00 0.00 -0.02 0.00 0.00 57.16 56.21 1ofi n GLU 171 Cb 0.57 0.43 0.00 0.00 -0.02 0.00 0.00 31.44 32.41 1ofi n GLU 171 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1ofi n LEU 172 N 0.00 0.92 0.00 -4.62 4.77 -1.23 -4.95 117.00 111.89 1ofi n LEU 172 Ca -0.01 0.15 -0.26 0.00 -0.03 0.00 0.00 56.01 55.86 1ofi n LEU 172 Cb 0.13 -0.25 0.25 0.00 -2.33 0.00 0.00 43.42 41.22 1ofi n LEU 172 CO 0.07 -0.69 0.30 -2.65 -1.33 0.00 0.00 177.39 173.08 1ofi n PRO 173 N -3.45 -4.34 0.00 3.23 -0.02 -1.26 -5.02 135.00 124.14 1ofi n PRO 173 Ca 0.00 -1.25 0.00 0.00 -2.02 0.00 0.00 63.50 60.23 1ofi n PRO 173 Cb 0.05 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1ofi n PRO 173 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77