#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofh s THR 2 N 0.00 -0.11 -0.19 12.58 2.01 -1.26 -0.82 115.64 127.85 1ofh s THR 2 Ca 0.00 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.36 1ofh s THR 2 Cb 0.00 -0.15 0.02 0.00 0.01 0.00 0.00 72.50 72.38 1ofh s THR 2 CO 0.00 0.15 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.28 1ofh s ILE 3 N 1.84 2.32 0.02 1.82 -1.09 -0.29 -2.77 121.20 123.05 1ofh s ILE 3 Ca 0.00 -0.88 0.06 0.00 -2.23 0.00 0.00 60.65 57.60 1ofh s ILE 3 Cb -0.12 -2.01 -0.02 0.00 -1.58 0.00 0.00 42.46 38.73 1ofh s ILE 3 CO -0.03 0.50 -0.18 0.54 -1.23 0.00 0.00 174.94 174.53 1ofh s VAL 4 N 1.32 1.45 -0.04 2.92 0.11 -0.44 -0.38 120.40 125.35 1ofh s VAL 4 Ca 0.05 -0.96 0.04 0.00 -2.93 0.00 0.00 61.98 58.17 1ofh s VAL 4 Cb -0.13 -1.25 -0.00 0.00 -1.53 0.00 0.00 36.38 33.47 1ofh s VAL 4 CO -0.11 0.26 -0.16 -0.55 -3.33 0.00 0.00 175.10 171.22 1ofh s SER 5 N -0.82 1.97 -0.03 3.54 0.15 0.55 -1.94 113.70 117.10 1ofh s SER 5 Ca 0.06 -0.32 -0.01 0.00 0.70 0.00 0.00 55.95 56.38 1ofh s SER 5 Cb -0.08 -0.50 0.03 0.00 -1.71 0.00 0.00 66.02 63.76 1ofh s SER 5 CO 0.01 0.14 0.06 -0.69 1.20 0.00 0.00 173.24 173.96 1ofh s VAL 6 N 0.01 -0.09 -0.27 4.45 1.01 -0.49 -0.45 120.40 124.57 1ofh s VAL 6 Ca -0.02 0.31 -0.08 0.00 0.00 0.00 0.00 61.98 62.19 1ofh s VAL 6 Cb -0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.13 1ofh s VAL 6 CO 0.01 0.13 0.10 -0.60 0.00 0.00 0.00 175.10 174.74 1ofh s ARG 7 N 1.60 3.53 -0.25 2.72 3.52 -0.74 -1.75 118.95 127.57 1ofh s ARG 7 Ca -0.03 -0.57 -0.14 0.00 -0.13 0.00 0.00 55.73 54.86 1ofh s ARG 7 Cb -0.12 -3.42 0.08 0.00 -1.56 0.00 0.00 34.95 29.93 1ofh s ARG 7 CO -0.03 -0.28 0.62 0.50 -0.81 0.00 0.00 175.30 175.30 1ofh s ARG 8 N 1.61 0.62 -0.80 5.12 3.52 -0.87 -4.80 118.95 123.35 1ofh s ARG 8 Ca 0.06 1.13 -0.01 0.00 -0.13 0.00 0.00 55.73 56.77 1ofh s ARG 8 Cb -0.16 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.36 1ofh s ARG 8 CO 0.05 -0.16 0.68 0.09 -0.81 0.00 0.00 175.30 175.15 1ofh n ASN 9 N 4.36 -2.55 0.00 -2.12 3.02 -1.26 -3.03 115.26 113.69 1ofh n ASN 9 Ca -0.20 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1ofh n ASN 9 Cb 0.58 -3.51 0.00 0.00 -0.61 0.00 0.00 39.78 36.23 1ofh n ASN 9 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ofh n GLY 10 N -1.16 0.96 3.91 7.41 0.00 -1.26 -4.99 105.19 110.06 1ofh n GLY 10 Ca -0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 1ofh n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ofh s GLN 11 N -0.23 2.73 -0.24 1.61 -1.52 -1.17 -4.84 119.66 115.99 1ofh s GLN 11 Ca 0.00 -1.33 -0.02 0.00 -1.95 0.00 0.00 55.36 52.05 1ofh s GLN 11 Cb 0.00 -2.54 0.12 0.00 -0.22 0.00 0.00 33.01 30.37 1ofh s GLN 11 CO 0.00 -0.08 0.29 0.54 -0.25 0.00 0.00 175.29 175.79 1ofh s VAL 12 N -2.35 -0.43 -0.06 1.09 0.11 -1.26 -2.06 120.40 115.44 1ofh s VAL 12 Ca 0.47 -0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.28 1ofh s VAL 12 Cb -0.06 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 33.93 1ofh s VAL 12 CO 0.29 -0.27 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.06 1ofh s VAL 13 N 2.40 4.00 -0.03 2.04 1.01 -0.72 -3.09 120.40 126.01 1ofh s VAL 13 Ca 0.09 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 1ofh s VAL 13 Cb -0.15 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.58 1ofh s VAL 13 CO -0.20 0.56 0.03 -0.69 0.00 0.00 0.00 175.10 174.79 1ofh s VAL 14 N -0.89 0.00 0.09 2.92 1.01 -0.19 -1.39 120.40 121.95 1ofh s VAL 14 Ca 0.14 0.23 -0.08 0.00 0.00 0.00 0.00 61.98 62.27 1ofh s VAL 14 Cb -0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 1ofh s VAL 14 CO 0.03 0.13 0.17 -0.83 0.00 0.00 0.00 175.10 174.60 1ofh s GLY 15 N 1.34 0.15 0.30 4.51 0.00 -0.82 -1.32 107.32 111.48 1ofh s GLY 15 Ca -0.06 -0.70 -0.03 0.00 0.00 0.00 0.00 44.72 43.93 1ofh s GLY 15 CO -0.03 -0.87 0.39 -0.32 0.00 0.00 0.00 173.10 172.27 1ofh s GLY 16 N -2.87 1.38 0.50 0.20 0.00 -1.06 -1.32 107.32 104.15 1ofh s GLY 16 Ca 0.06 -1.48 -0.01 0.00 0.00 0.00 0.00 44.72 43.28 1ofh s GLY 16 CO -0.10 -1.05 0.68 2.09 0.00 0.00 0.00 173.10 174.72 1ofh n ASP 17 N -1.00 0.81 -0.11 1.64 5.75 -1.12 -2.25 116.55 120.28 1ofh n ASP 17 Ca 0.01 -1.71 0.08 0.00 -0.01 0.00 0.00 54.79 53.16 1ofh n ASP 17 Cb 0.63 -0.45 0.11 0.00 -1.03 0.00 0.00 41.12 40.37 1ofh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ofh n GLY 18 N -0.14 4.04 3.69 6.12 0.00 -0.27 -4.48 105.19 114.15 1ofh n GLY 18 Ca 0.11 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 1ofh n GLY 18 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ofh s GLN 19 N -2.28 4.35 -0.28 1.61 0.74 -1.25 -2.10 119.66 120.46 1ofh s GLN 19 Ca 0.24 0.87 -0.05 0.00 0.05 0.00 0.00 55.36 56.47 1ofh s GLN 19 Cb 0.21 -3.51 0.02 0.00 1.10 0.00 0.00 33.01 30.83 1ofh s GLN 19 CO 0.02 -0.11 0.02 0.08 -0.55 0.00 0.00 175.29 174.76 1ofh s VAL 20 N 1.40 3.52 0.40 1.34 1.01 -0.28 -4.70 120.40 123.09 1ofh s VAL 20 Ca 0.36 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.57 1ofh s VAL 20 Cb -0.17 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1ofh s VAL 20 CO 0.15 0.11 0.43 -0.44 0.00 0.00 0.00 175.10 175.35 1ofh s SER 21 N 1.42 5.31 -0.31 3.32 0.01 -1.26 -1.24 113.70 120.96 1ofh s SER 21 Ca 0.01 -0.59 0.04 0.00 1.31 0.00 0.00 55.95 56.73 1ofh s SER 21 Cb -0.17 -0.69 0.18 0.00 0.21 0.00 0.00 66.02 65.54 1ofh s SER 21 CO -0.00 -0.63 0.50 -0.22 0.41 0.00 0.00 173.24 173.30 1ofh s LEU 22 N -4.18 -1.15 0.00 2.44 2.96 -0.71 -4.87 118.68 113.17 1ofh s LEU 22 Ca 0.49 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 1ofh s LEU 22 Cb -0.06 1.52 0.00 0.00 0.50 0.00 0.00 46.19 48.15 1ofh s LEU 22 CO 0.29 -0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 1ofh n GLY 23 N 5.23 2.04 0.84 7.98 0.00 -1.26 -2.68 105.19 117.34 1ofh n GLY 23 Ca 0.04 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.90 1ofh n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ofh n ASN 24 N 9.86 1.50 -4.28 1.61 3.02 -1.26 -5.04 115.26 120.68 1ofh n ASN 24 Ca 0.00 -3.31 -0.17 0.00 -0.03 0.00 0.00 54.58 51.07 1ofh n ASN 24 Cb 0.00 -0.46 -0.10 0.00 -0.61 0.00 0.00 39.78 38.61 1ofh n ASN 24 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ofh s THR 25 N -2.26 1.44 -0.13 3.41 -4.23 -1.09 -5.15 115.64 107.63 1ofh s THR 25 Ca 0.36 -1.97 -0.07 0.00 -1.18 0.00 0.00 61.69 58.83 1ofh s THR 25 Cb 0.37 -1.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.38 1ofh s THR 25 CO -0.09 -0.55 0.13 -0.69 -0.54 0.00 0.00 174.62 172.87 1ofh s VAL 26 N -2.70 5.40 -0.19 2.29 1.01 -1.26 -1.74 120.40 123.21 1ofh s VAL 26 Ca 0.15 0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.40 1ofh s VAL 26 Cb -0.02 -3.37 -0.18 0.00 0.00 0.00 0.00 36.38 32.81 1ofh s VAL 26 CO 0.04 0.58 -0.05 0.23 0.00 0.00 0.00 175.10 175.90 1ofh n MET 27 N 2.31 0.94 -3.62 2.72 2.81 -0.37 -4.98 117.12 116.93 1ofh n MET 27 Ca -0.19 0.05 -0.12 0.00 -1.81 0.00 0.00 57.70 55.63 1ofh n MET 27 Cb 0.54 -1.43 -0.05 0.00 -0.71 0.00 0.00 33.22 31.57 1ofh n MET 27 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1ofh s LYS 28 N -2.42 1.02 0.00 0.03 2.20 -1.22 -5.02 119.74 114.34 1ofh s LYS 28 Ca -0.18 -0.44 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 1ofh s LYS 28 Cb 0.06 0.46 0.00 0.00 -1.51 0.00 0.00 37.83 36.84 1ofh s LYS 28 CO 0.60 -0.38 0.00 0.41 -0.36 0.00 0.00 175.35 175.63 1ofh n GLY 29 N 0.21 0.99 1.87 5.54 0.00 -1.23 -1.12 105.19 111.44 1ofh n GLY 29 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1ofh n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ofh n ASN 30 N -0.77 4.96 -4.76 1.61 6.94 -1.06 -3.80 115.26 118.38 1ofh n ASN 30 Ca 0.00 -3.78 -0.31 0.00 -0.02 0.00 0.00 54.58 50.48 1ofh n ASN 30 Cb 0.00 -0.57 0.10 0.00 -2.36 0.00 0.00 39.78 36.95 1ofh n ASN 30 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ofh s ALA 31 N -3.57 2.10 -0.36 -2.53 0.00 -0.89 -4.97 121.76 111.54 1ofh s ALA 31 Ca 0.53 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.58 1ofh s ALA 31 Cb 0.43 -3.23 0.07 0.00 0.00 0.00 0.00 23.12 20.39 1ofh s ALA 31 CO 0.01 -1.88 0.12 1.03 0.00 0.00 0.00 175.76 175.05 1ofh s ARG 32 N -4.94 2.34 0.00 0.00 0.52 -1.26 -4.37 118.95 111.23 1ofh s ARG 32 Ca 0.61 -1.46 0.25 0.00 -0.52 0.00 0.00 55.73 54.61 1ofh s ARG 32 Cb -0.17 -3.44 0.42 0.00 0.52 0.00 0.00 34.95 32.28 1ofh s ARG 32 CO 0.56 -0.82 1.39 1.63 0.02 0.00 0.00 175.30 178.08 1ofh n LYS 33 N 4.68 2.16 -4.44 3.54 5.02 -1.26 -4.84 118.16 123.03 1ofh n LYS 33 Ca -0.09 -1.69 -0.26 0.00 -2.02 0.00 0.00 58.31 54.25 1ofh n LYS 33 Cb 0.43 -1.47 -0.17 0.00 -0.02 0.00 0.00 35.03 33.81 1ofh n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ofh s VAL 34 N -1.98 1.20 0.00 -0.18 1.01 -1.26 -0.56 120.40 118.63 1ofh s VAL 34 Ca 0.31 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1ofh s VAL 34 Cb 0.20 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1ofh s VAL 34 CO 0.31 0.38 0.00 0.54 0.00 0.00 0.00 175.10 176.33 1ofh n ARG 35 N 4.10 3.85 -3.78 2.72 1.74 0.54 -4.96 116.66 120.88 1ofh n ARG 35 Ca -0.20 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.75 1ofh n ARG 35 Cb 0.51 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.83 1ofh n ARG 35 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ofh s ARG 36 N 2.45 0.26 0.25 5.56 0.52 -1.26 -3.52 118.95 123.21 1ofh s ARG 36 Ca 0.00 0.37 0.03 0.00 -0.52 0.00 0.00 55.73 55.60 1ofh s ARG 36 Cb 0.00 0.09 -0.01 0.00 0.52 0.00 0.00 34.95 35.55 1ofh s ARG 36 CO 0.00 -0.06 0.10 1.28 0.02 0.00 0.00 175.30 176.64 1ofh n LEU 37 N 3.20 0.00 -4.10 2.53 4.77 0.49 -4.79 117.00 119.10 1ofh n LEU 37 Ca -0.15 -1.94 -0.32 0.00 -0.03 0.00 0.00 56.01 53.58 1ofh n LEU 37 Cb 0.57 0.67 -0.08 0.00 -2.33 0.00 0.00 43.42 42.26 1ofh n LEU 37 CO 0.18 -0.30 -0.28 0.00 -1.33 0.00 0.00 177.39 175.65 1ofh n TYR 38 N -0.55 -1.04 -2.93 -1.77 -0.00 -1.26 -1.48 117.16 108.12 1ofh n TYR 38 Ca -0.03 0.56 -0.11 0.00 -0.00 0.00 0.00 57.90 58.32 1ofh n TYR 38 Cb 0.38 -2.03 0.01 0.00 -0.00 0.00 0.00 39.34 37.70 1ofh n TYR 38 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 1ofh n ASN 39 N -2.24 -7.70 -2.40 2.98 2.85 -1.26 -2.99 115.26 104.51 1ofh n ASN 39 Ca -0.10 0.43 -0.01 0.00 -0.11 0.00 0.00 54.58 54.79 1ofh n ASN 39 Cb 0.50 -5.01 -0.00 0.00 1.24 0.00 0.00 39.78 36.51 1ofh n ASN 39 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ofh n GLY 40 N -0.37 -0.46 0.05 8.20 0.00 -0.83 -4.70 105.19 107.09 1ofh n GLY 40 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 1ofh n GLY 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ofh n LYS 41 N -2.42 1.67 -4.42 1.61 4.81 -0.55 -4.97 118.16 113.90 1ofh n LYS 41 Ca -0.01 -0.03 -0.22 0.00 -0.87 0.00 0.00 58.31 57.19 1ofh n LYS 41 Cb 0.47 -1.33 -0.16 0.00 0.02 0.00 0.00 35.03 34.04 1ofh n LYS 41 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1ofh s VAL 42 N -2.41 0.86 0.18 3.15 1.01 -0.87 -4.20 120.40 118.12 1ofh s VAL 42 Ca -0.06 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 1ofh s VAL 42 Cb 0.05 -0.80 -0.06 0.00 0.00 0.00 0.00 36.38 35.56 1ofh s VAL 42 CO 0.53 0.28 0.46 -0.76 0.00 0.00 0.00 175.10 175.61 1ofh s LEU 43 N 0.53 4.23 -0.12 3.92 1.43 -0.47 0.18 118.68 128.38 1ofh s LEU 43 Ca -0.09 0.76 -0.06 0.00 -1.03 0.00 0.00 54.13 53.71 1ofh s LEU 43 Cb -0.13 -3.45 0.05 0.00 0.03 0.00 0.00 46.19 42.69 1ofh s LEU 43 CO 0.02 0.01 0.29 0.00 0.23 0.00 0.00 176.35 176.89 1ofh s ALA 44 N -1.70 -0.69 0.05 4.21 0.00 -1.23 -0.72 121.76 121.67 1ofh s ALA 44 Ca 0.43 1.14 0.07 0.00 0.00 0.00 0.00 51.96 53.60 1ofh s ALA 44 Cb -0.12 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 1ofh s ALA 44 CO 0.22 -0.24 -0.16 0.20 0.00 0.00 0.00 175.76 175.79 1ofh s GLY 45 N 1.37 1.63 0.12 0.00 0.00 0.43 -0.34 107.32 110.54 1ofh s GLY 45 Ca -0.09 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.49 1ofh s GLY 45 CO -0.10 -1.08 -0.10 -0.11 0.00 0.00 0.00 173.10 171.71 1ofh s PHE 46 N -0.98 1.17 -0.40 1.90 -0.71 0.28 -1.14 117.98 118.09 1ofh s PHE 46 Ca 0.16 -0.73 0.01 0.00 -1.04 0.00 0.00 56.93 55.33 1ofh s PHE 46 Cb -0.11 -0.62 0.12 0.00 -1.21 0.00 0.00 43.02 41.21 1ofh s PHE 46 CO 0.07 0.04 0.19 0.00 -1.34 0.00 0.00 175.22 174.17 1ofh s ALA 47 N -3.01 2.04 0.00 1.99 0.00 -1.02 -4.86 121.76 116.90 1ofh s ALA 47 Ca 0.12 -2.36 0.00 0.00 0.00 0.00 0.00 51.96 49.73 1ofh s ALA 47 Cb 0.01 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.30 1ofh s ALA 47 CO -0.00 -1.94 0.00 0.41 0.00 0.00 0.00 175.76 174.23 1ofh n GLY 48 N 3.92 -0.27 3.70 0.00 0.00 -1.26 -3.67 105.19 107.61 1ofh n GLY 48 Ca 0.06 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1ofh n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ofh s GLY 49 N 0.00 1.95 0.60 -0.02 0.00 -1.26 -4.86 107.32 103.72 1ofh s GLY 49 Ca 0.00 0.91 0.29 0.00 0.00 0.00 0.00 44.72 45.92 1ofh s GLY 49 CO 0.00 2.41 1.92 -0.91 0.00 0.00 0.00 173.10 176.52 1ofh h THR 50 N 4.75 0.33 -0.33 0.90 1.35 -1.98 0.34 112.91 118.27 1ofh h THR 50 Ca -0.39 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.39 1ofh h THR 50 Cb 1.19 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1ofh h THR 50 CO 0.88 0.00 -0.12 0.00 -0.25 0.00 0.00 175.52 176.03 1ofh h ALA 51 N 1.47 0.47 -0.01 6.62 0.00 -1.99 0.40 119.26 126.22 1ofh h ALA 51 Ca 0.17 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1ofh h ALA 51 Cb 1.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1ofh h ALA 51 CO -0.00 0.34 -0.29 -0.44 0.00 0.00 0.00 179.25 178.86 1ofh h ASP 52 N 0.45 0.01 -0.30 0.00 3.45 -0.75 -1.64 116.42 117.63 1ofh h ASP 52 Ca 0.08 -0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.48 1ofh h ASP 52 Cb 0.64 -0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.39 1ofh h ASP 52 CO 0.04 0.30 -0.05 0.00 -1.57 0.00 0.00 179.24 177.97 1ofh h ALA 53 N 1.70 0.41 0.01 3.45 0.00 -0.40 -0.57 119.26 123.85 1ofh h ALA 53 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ofh h ALA 53 Cb 0.53 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ofh h ALA 53 CO 0.04 0.21 -0.03 0.35 0.00 0.00 0.00 179.25 179.83 1ofh h PHE 54 N 0.34 -0.07 -0.84 0.00 -0.00 0.65 0.63 116.94 117.65 1ofh h PHE 54 Ca 0.08 0.00 0.08 0.00 -0.00 0.00 0.00 57.97 58.14 1ofh h PHE 54 Cb 0.52 0.03 -0.11 0.00 -0.00 0.00 0.00 35.95 36.38 1ofh h PHE 54 CO 0.05 -0.03 -0.56 1.15 -0.00 0.00 0.00 178.31 178.91 1ofh h THR 55 N -0.04 0.00 -0.48 4.41 2.02 -1.34 -1.24 112.91 116.25 1ofh h THR 55 Ca -0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1ofh h THR 55 Cb 0.04 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.40 1ofh h THR 55 CO -0.01 0.00 0.20 -0.07 0.37 0.00 0.00 175.52 176.01 1ofh h LEU 56 N -0.11 0.25 0.75 2.58 -0.00 -0.87 -2.10 115.31 115.82 1ofh h LEU 56 Ca 0.15 0.04 -0.03 0.00 -0.00 0.00 0.00 57.88 58.04 1ofh h LEU 56 Cb 0.47 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.14 1ofh h LEU 56 CO -0.85 0.18 -0.44 -0.26 -0.00 0.00 0.00 178.44 177.07 1ofh h PHE 57 N 0.40 -1.15 -0.26 1.13 0.04 0.13 -1.48 116.94 115.75 1ofh h PHE 57 Ca 0.22 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 61.01 1ofh h PHE 57 Cb 0.19 0.40 -0.06 0.00 2.20 0.00 0.00 35.95 38.68 1ofh h PHE 57 CO -0.13 -0.67 -0.47 1.49 -0.60 0.00 0.00 178.31 177.93 1ofh h GLU 58 N -1.11 -0.39 -0.33 1.51 4.81 -1.21 0.22 114.58 118.08 1ofh h GLU 58 Ca -0.10 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.25 1ofh h GLU 58 Cb 0.88 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1ofh h GLU 58 CO 0.12 -0.26 0.43 1.25 -0.73 0.00 0.00 179.01 179.82 1ofh h LEU 59 N -0.40 0.00 -0.25 1.64 5.85 -1.35 0.82 115.31 121.63 1ofh h LEU 59 Ca 0.05 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 1ofh h LEU 59 Cb 0.54 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1ofh h LEU 59 CO -0.46 0.00 -0.72 0.15 -0.34 0.00 0.00 178.44 177.07 1ofh h PHE 60 N 0.00 0.00 0.51 1.25 3.57 0.49 -3.09 116.94 119.67 1ofh h PHE 60 Ca 0.16 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1ofh h PHE 60 Cb 1.01 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1ofh h PHE 60 CO 0.00 0.72 -0.24 0.93 -2.23 0.00 0.00 178.31 177.49 1ofh h GLU 61 N 0.00 -0.66 -1.00 1.11 4.39 0.18 -2.33 114.58 116.28 1ofh h GLU 61 Ca -0.01 0.04 0.31 0.00 0.34 0.00 0.00 59.36 60.04 1ofh h GLU 61 Cb 1.44 0.15 -0.14 0.00 -0.10 0.00 0.00 28.75 30.10 1ofh h GLU 61 CO 0.09 -0.36 0.56 0.00 -1.16 0.00 0.00 179.01 178.14 1ofh h ARG 62 N -0.91 0.35 0.20 2.33 3.08 -1.48 -0.25 114.38 117.70 1ofh h ARG 62 Ca -0.07 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1ofh h ARG 62 Cb 0.60 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1ofh h ARG 62 CO 0.11 0.23 -0.10 0.87 -1.07 0.00 0.00 179.97 180.02 1ofh h LYS 63 N 0.36 -0.26 -0.57 0.04 1.79 -1.43 -2.94 116.57 113.56 1ofh h LYS 63 Ca 0.71 0.02 0.16 0.00 -2.18 0.00 0.00 60.65 59.36 1ofh h LYS 63 Cb 1.57 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 32.26 1ofh h LYS 63 CO -0.59 0.03 0.41 -0.07 -1.08 0.00 0.00 179.45 178.15 1ofh h LEU 64 N -0.55 0.01 0.64 2.94 3.38 -0.52 -1.89 115.31 119.33 1ofh h LEU 64 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1ofh h LEU 64 Cb 0.41 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1ofh h LEU 64 CO 0.05 0.01 -0.31 -0.33 0.09 0.00 0.00 178.44 177.94 1ofh h GLU 65 N 0.01 -0.83 -0.85 1.13 4.39 -1.16 0.74 114.58 118.01 1ofh h GLU 65 Ca 0.27 0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1ofh h GLU 65 Cb 1.08 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1ofh h GLU 65 CO -0.01 -0.55 0.00 0.00 -1.16 0.00 0.00 179.01 177.30 1ofh n MET 66 N -5.45 0.83 0.00 2.33 0.00 -0.73 -2.93 117.12 111.17 1ofh n MET 66 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.57 1ofh n MET 66 Cb 0.36 -1.40 0.00 0.00 0.00 0.00 0.00 33.22 32.18 1ofh n MET 66 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1ofh n HIS 67 N 0.11 0.00 -2.94 3.17 8.25 -0.99 -5.08 115.22 117.74 1ofh n HIS 67 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 1ofh n HIS 67 Cb 0.22 0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.33 1ofh n HIS 67 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1ofh n GLN 68 N 0.00 -2.16 0.00 -0.41 -0.06 0.25 -3.25 117.38 111.76 1ofh n GLN 68 Ca 0.00 1.90 0.00 0.00 -2.00 0.00 0.00 57.00 56.90 1ofh n GLN 68 Cb 0.16 -2.77 0.00 0.00 -4.06 0.00 0.00 30.24 23.57 1ofh n GLN 68 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1ofh n GLY 69 N 1.57 0.00 3.57 1.69 0.00 -1.20 -4.82 105.19 106.00 1ofh n GLY 69 Ca -0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 1ofh n GLY 69 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ofh s HIS 70 N -0.23 1.38 0.02 1.61 3.76 -1.20 -4.81 115.29 115.82 1ofh s HIS 70 Ca 0.00 1.71 -0.07 0.00 -0.15 0.00 0.00 55.06 56.56 1ofh s HIS 70 Cb 0.00 -3.56 -0.02 0.00 1.11 0.00 0.00 32.58 30.11 1ofh s HIS 70 CO 0.00 -1.19 1.11 1.25 -0.85 0.00 0.00 174.74 175.05 1ofh h LEU 71 N 21.17 -0.34 -0.98 0.89 5.85 -1.92 -1.18 115.31 138.81 1ofh h LEU 71 Ca 0.05 0.04 0.33 0.00 0.84 0.00 0.00 57.88 59.14 1ofh h LEU 71 Cb 0.99 0.13 -0.17 0.00 0.37 0.00 0.00 40.66 41.98 1ofh h LEU 71 CO 1.07 -0.09 0.31 0.25 -0.34 0.00 0.00 178.44 179.63 1ofh h LEU 72 N -0.11 -0.01 0.02 2.25 5.85 -1.94 0.59 115.31 121.96 1ofh h LEU 72 Ca 0.01 0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1ofh h LEU 72 Cb 0.13 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1ofh h LEU 72 CO -0.09 -0.34 -0.01 0.50 -0.34 0.00 0.00 178.44 178.16 1ofh h LYS 73 N 0.06 -0.02 -0.25 1.25 3.11 -1.90 -2.70 116.57 116.12 1ofh h LYS 73 Ca 0.70 0.00 0.05 0.00 -2.81 0.00 0.00 60.65 58.59 1ofh h LYS 73 Cb 1.65 0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 32.84 1ofh h LYS 73 CO -0.80 0.55 -0.04 0.77 -2.81 0.00 0.00 179.45 177.12 1ofh h SER 74 N -0.62 -0.19 -0.54 4.20 0.02 0.26 -2.57 113.55 114.11 1ofh h SER 74 Ca -0.00 0.07 0.11 0.00 -0.84 0.00 0.00 61.79 61.13 1ofh h SER 74 Cb 0.58 0.14 -0.10 0.00 0.14 0.00 0.00 62.40 63.16 1ofh h SER 74 CO 0.00 -0.06 -0.07 0.00 -1.14 0.00 0.00 176.83 175.56 1ofh h ALA 75 N 1.24 0.44 -0.88 3.77 0.00 0.05 -0.74 119.26 123.15 1ofh h ALA 75 Ca 0.12 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1ofh h ALA 75 Cb 0.18 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1ofh h ALA 75 CO -0.24 -0.42 0.52 0.28 0.00 0.00 0.00 179.25 179.39 1ofh h VAL 76 N 0.05 1.24 -0.14 0.00 2.07 -1.12 -1.93 116.25 116.42 1ofh h VAL 76 Ca 0.27 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1ofh h VAL 76 Cb 0.42 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1ofh h VAL 76 CO -0.51 0.26 -0.04 -0.33 0.02 0.00 0.00 177.57 176.97 1ofh h GLU 77 N 1.21 0.27 -0.90 1.57 4.39 -1.02 -2.08 114.58 118.01 1ofh h GLU 77 Ca 0.31 -0.11 0.14 0.00 0.34 0.00 0.00 59.36 60.05 1ofh h GLU 77 Cb -0.03 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 28.51 1ofh h GLU 77 CO -0.06 0.57 0.51 1.25 -1.16 0.00 0.00 179.01 180.12 1ofh h LEU 78 N -0.05 0.68 -1.16 1.33 5.85 -0.93 0.17 115.31 121.21 1ofh h LEU 78 Ca 0.03 0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 1ofh h LEU 78 Cb 0.47 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1ofh h LEU 78 CO 0.01 0.32 -0.40 0.00 -0.34 0.00 0.00 178.44 178.03 1ofh h ALA 79 N 1.55 1.31 -0.36 1.25 0.00 -1.21 -0.02 119.26 121.78 1ofh h ALA 79 Ca 0.48 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1ofh h ALA 79 Cb 0.61 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1ofh h ALA 79 CO -0.32 0.51 -0.18 -0.22 0.00 0.00 0.00 179.25 179.04 1ofh h LYS 80 N 0.03 0.67 0.01 0.00 3.64 0.03 -2.72 116.57 118.23 1ofh h LYS 80 Ca 0.00 -0.24 -0.12 0.00 -1.27 0.00 0.00 60.65 59.02 1ofh h LYS 80 Cb 0.72 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1ofh h LYS 80 CO 0.05 0.81 -0.46 -0.44 -2.27 0.00 0.00 179.45 177.14 1ofh h ASP 81 N 0.60 0.39 -1.02 4.20 3.45 -0.81 0.92 116.42 124.15 1ofh h ASP 81 Ca 0.09 -0.79 0.28 0.00 0.43 0.00 0.00 57.03 57.04 1ofh h ASP 81 Cb 0.65 -0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 39.24 1ofh h ASP 81 CO 0.05 1.13 0.71 -0.25 -1.57 0.00 0.00 179.24 179.31 1ofh h TRP 82 N -0.32 0.19 0.00 4.55 2.91 -0.99 0.23 115.95 122.52 1ofh h TRP 82 Ca -0.06 0.01 -0.34 0.00 1.13 0.00 0.00 58.89 59.62 1ofh h TRP 82 Cb 1.21 -0.06 -0.06 0.00 -0.51 0.00 0.00 29.16 29.74 1ofh h TRP 82 CO 0.17 0.03 -2.18 -2.13 -1.03 0.00 0.00 178.44 173.29 1ofh n ARG 83 N -4.34 0.67 0.00 2.65 0.63 -1.03 -3.16 116.66 112.08 1ofh n ARG 83 Ca 0.22 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 57.23 1ofh n ARG 83 Cb 1.01 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 32.32 1ofh n ARG 83 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1ofh n THR 84 N -2.83 0.00 -1.72 5.15 -1.04 0.32 -4.85 114.28 109.31 1ofh n THR 84 Ca -0.28 0.75 -0.41 0.00 -2.04 0.00 0.00 64.05 62.07 1ofh n THR 84 Cb 1.12 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 1ofh n THR 84 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ofh n ASP 85 N -1.93 3.00 -0.03 8.00 -0.08 0.52 -4.94 116.55 121.09 1ofh n ASP 85 Ca 0.00 1.18 -0.15 0.00 -1.51 0.00 0.00 54.79 54.31 1ofh n ASP 85 Cb 0.00 -1.53 -0.10 0.00 2.34 0.00 0.00 41.12 41.82 1ofh n ASP 85 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 1ofh h ARG 86 N 2.49 0.24 -0.68 -0.67 0.11 -1.88 -2.68 114.38 111.29 1ofh h ARG 86 Ca -0.48 -0.21 0.13 0.00 0.10 0.00 0.00 59.98 59.51 1ofh h ARG 86 Cb 1.28 0.05 -0.09 0.00 1.11 0.00 0.00 29.97 32.31 1ofh h ARG 86 CO 0.62 0.89 0.21 0.00 0.10 0.00 0.00 179.97 181.79 1ofh h ALA 87 N 0.35 0.89 -0.34 0.08 0.00 -1.95 -0.62 119.26 117.67 1ofh h ALA 87 Ca -0.02 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1ofh h ALA 87 Cb 0.96 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1ofh h ALA 87 CO 0.05 -0.27 -0.17 -0.07 0.00 0.00 0.00 179.25 178.80 1ofh h LEU 88 N 0.34 0.61 -2.15 0.00 -0.00 -1.86 -3.00 115.31 109.25 1ofh h LEU 88 Ca 0.37 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.88 58.05 1ofh h LEU 88 Cb 0.56 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 41.06 1ofh h LEU 88 CO -0.42 0.79 -0.05 0.03 -0.00 0.00 0.00 178.44 178.79 1ofh h ARG 89 N 0.55 0.00 0.00 1.13 3.08 -0.76 -2.11 114.38 116.28 1ofh h ARG 89 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1ofh h ARG 89 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1ofh h ARG 89 CO 0.04 0.05 0.00 1.63 -1.07 0.00 0.00 179.97 180.63 1ofh n LYS 90 N -3.39 0.07 -3.57 0.04 4.01 -1.07 -4.70 118.16 109.55 1ofh n LYS 90 Ca -0.02 0.27 -0.37 0.00 -0.51 0.00 0.00 58.31 57.68 1ofh n LYS 90 Cb 0.20 -1.63 -0.06 0.00 -0.51 0.00 0.00 35.03 33.03 1ofh n LYS 90 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1ofh s LEU 91 N -3.52 4.40 -0.10 -0.35 1.02 -0.79 -5.08 118.68 114.25 1ofh s LEU 91 Ca 0.07 0.76 0.03 0.00 0.02 0.00 0.00 54.13 55.01 1ofh s LEU 91 Cb 0.11 -2.44 -0.01 0.00 0.02 0.00 0.00 46.19 43.86 1ofh s LEU 91 CO 0.35 0.27 -0.19 -1.61 0.02 0.00 0.00 176.35 175.19 1ofh s GLU 92 N -0.64 3.01 0.00 1.70 2.02 -1.26 -4.96 118.70 118.58 1ofh s GLU 92 Ca 0.21 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 54.41 1ofh s GLU 92 Cb -0.15 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.67 1ofh s GLU 92 CO 0.09 0.29 0.00 0.00 0.02 0.00 0.00 175.26 175.66 1ofh n ALA 93 N 3.26 0.00 -3.24 5.21 0.00 -1.26 -4.64 120.51 119.84 1ofh n ALA 93 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 1ofh n ALA 93 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.88 1ofh n ALA 93 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ofh s MET 94 N -0.98 0.61 0.07 0.00 -1.94 -1.24 -4.15 119.30 111.67 1ofh s MET 94 Ca 0.00 -0.00 0.05 0.00 -1.71 0.00 0.00 55.69 54.02 1ofh s MET 94 Cb 0.00 0.27 -0.03 0.00 2.01 0.00 0.00 34.83 37.08 1ofh s MET 94 CO 0.00 -0.15 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.22 1ofh s LEU 95 N -0.92 2.30 -0.15 -0.03 1.43 -0.03 -2.43 118.68 118.85 1ofh s LEU 95 Ca -0.10 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1ofh s LEU 95 Cb -0.04 -0.45 0.02 0.00 0.03 0.00 0.00 46.19 45.75 1ofh s LEU 95 CO 0.03 -0.12 -0.14 -0.63 0.23 0.00 0.00 176.35 175.72 1ofh s ILE 96 N -1.50 1.57 0.07 -0.59 1.01 -0.29 -0.68 121.20 120.78 1ofh s ILE 96 Ca -0.01 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 60.08 1ofh s ILE 96 Cb -0.09 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 1ofh s ILE 96 CO 0.02 0.46 -0.19 0.68 0.00 0.00 0.00 174.94 175.91 1ofh s VAL 97 N 1.47 2.74 -0.28 2.92 -7.23 -0.43 -0.43 120.40 119.16 1ofh s VAL 97 Ca 0.05 -1.32 -0.04 0.00 -1.81 0.00 0.00 61.98 58.85 1ofh s VAL 97 Cb -0.13 -2.18 0.15 0.00 0.56 0.00 0.00 36.38 34.78 1ofh s VAL 97 CO -0.10 0.26 0.55 0.00 -0.31 0.00 0.00 175.10 175.49 1ofh s ALA 98 N -0.99 -1.86 0.41 1.32 0.00 0.10 -1.10 121.76 119.65 1ofh s ALA 98 Ca 0.15 1.76 0.06 0.00 0.00 0.00 0.00 51.96 53.94 1ofh s ALA 98 Cb -0.10 -1.87 0.06 0.00 0.00 0.00 0.00 23.12 21.20 1ofh s ALA 98 CO 0.06 -1.14 0.52 -0.40 0.00 0.00 0.00 175.76 174.80 1ofh n ASP 99 N 5.42 1.68 0.00 0.00 5.68 -1.01 -1.37 116.55 126.94 1ofh n ASP 99 Ca -0.05 -2.16 0.02 0.00 -0.50 0.00 0.00 54.79 52.10 1ofh n ASP 99 Cb 0.50 -0.25 0.10 0.00 -1.14 0.00 0.00 41.12 40.34 1ofh n ASP 99 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1ofh n GLU 100 N -1.81 0.10 0.00 0.11 4.07 -1.26 -3.44 120.64 118.42 1ofh n GLU 100 Ca 0.09 0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 1ofh n GLU 100 Cb 0.43 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.31 1ofh n GLU 100 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1ofh n LYS 101 N -1.03 2.19 -3.67 5.31 4.81 -1.26 -5.05 118.16 119.45 1ofh n LYS 101 Ca 0.02 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.32 1ofh n LYS 101 Cb 0.01 -0.72 -0.08 0.00 0.02 0.00 0.00 35.03 34.26 1ofh n LYS 101 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1ofh s GLU 102 N -1.30 0.78 -0.07 1.64 -1.05 -1.22 -5.16 118.70 112.30 1ofh s GLU 102 Ca 0.00 0.10 0.05 0.00 -0.15 0.00 0.00 54.97 54.97 1ofh s GLU 102 Cb 0.00 0.36 -0.01 0.00 -0.44 0.00 0.00 34.13 34.04 1ofh s GLU 102 CO 0.00 -0.21 -0.23 -1.12 0.95 0.00 0.00 175.26 174.65 1ofh s SER 103 N -1.01 3.25 0.19 0.83 0.01 -1.26 -2.40 113.70 113.32 1ofh s SER 103 Ca -0.10 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.71 1ofh s SER 103 Cb -0.03 -1.05 -0.05 0.00 0.21 0.00 0.00 66.02 65.10 1ofh s SER 103 CO 0.05 0.23 -0.03 -0.76 0.41 0.00 0.00 173.24 173.15 1ofh s LEU 104 N -0.04 2.25 -0.19 2.44 2.01 -0.26 -4.25 118.68 120.64 1ofh s LEU 104 Ca -0.07 -1.16 0.01 0.00 0.01 0.00 0.00 54.13 52.93 1ofh s LEU 104 Cb -0.15 -0.22 0.03 0.00 0.01 0.00 0.00 46.19 45.86 1ofh s LEU 104 CO 0.05 -0.49 -0.17 -0.63 1.01 0.00 0.00 176.35 176.12 1ofh s ILE 105 N -3.47 1.96 -0.06 -0.59 1.01 -0.95 -1.31 121.20 117.79 1ofh s ILE 105 Ca 0.24 -1.00 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 1ofh s ILE 105 Cb 0.05 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1ofh s ILE 105 CO 0.05 0.40 0.04 -0.63 0.00 0.00 0.00 174.94 174.81 1ofh s ILE 106 N 1.30 4.57 -0.01 2.92 1.01 0.14 -0.40 121.20 130.74 1ofh s ILE 106 Ca 0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.36 1ofh s ILE 106 Cb -0.14 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.34 1ofh s ILE 106 CO -0.11 0.51 0.09 0.42 0.00 0.00 0.00 174.94 175.86 1ofh s THR 107 N -1.01 0.05 -2.17 2.92 -4.23 -0.33 -0.85 115.64 110.03 1ofh s THR 107 Ca 0.17 -0.45 0.18 0.00 -1.18 0.00 0.00 61.69 60.40 1ofh s THR 107 Cb -0.12 -0.29 0.43 0.00 1.34 0.00 0.00 72.50 73.86 1ofh s THR 107 CO 0.07 -0.25 1.51 0.61 -0.54 0.00 0.00 174.62 176.01 1ofh n GLY 108 N 2.12 0.03 0.06 3.99 0.00 -1.26 -3.54 105.19 106.60 1ofh n GLY 108 Ca -0.19 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.62 1ofh n GLY 108 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ofh n ILE 109 N 0.10 0.31 0.00 -0.61 5.41 -1.26 -4.68 119.36 118.64 1ofh n ILE 109 Ca 0.14 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1ofh n ILE 109 Cb 0.26 -0.08 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 1ofh n ILE 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ofh n GLY 110 N 1.35 -0.30 0.00 7.39 0.00 -1.23 -5.17 105.19 107.22 1ofh n GLY 110 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1ofh n GLY 110 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ofh n ASP 111 N 0.00 0.97 -4.23 1.61 5.75 -1.23 -5.02 116.55 114.40 1ofh n ASP 111 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 54.79 54.59 1ofh n ASP 111 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 1ofh n ASP 111 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1ofh s VAL 112 N 0.53 1.33 -0.11 2.12 -7.23 -1.26 -1.19 120.40 114.59 1ofh s VAL 112 Ca 0.00 -1.56 0.02 0.00 -1.81 0.00 0.00 61.98 58.62 1ofh s VAL 112 Cb 0.00 -1.39 0.02 0.00 0.56 0.00 0.00 36.38 35.56 1ofh s VAL 112 CO 0.00 -0.30 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.65 1ofh s VAL 113 N -1.70 1.49 -0.12 1.32 1.01 0.47 -4.96 120.40 117.90 1ofh s VAL 113 Ca 0.05 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 1ofh s VAL 113 Cb -0.07 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 1ofh s VAL 113 CO 0.03 0.44 0.30 -1.10 0.00 0.00 0.00 175.10 174.77 1ofh s GLN 114 N 1.04 4.07 0.08 2.72 -0.21 -1.26 -2.25 119.66 123.85 1ofh s GLN 114 Ca -0.05 0.15 -0.01 0.00 0.02 0.00 0.00 55.36 55.46 1ofh s GLN 114 Cb -0.15 -3.35 0.02 0.00 1.00 0.00 0.00 33.01 30.53 1ofh s GLN 114 CO -0.02 0.41 0.04 -2.30 -2.12 0.00 0.00 175.29 171.29 1ofh n PRO 115 N 2.97 -0.47 -3.23 2.91 -0.02 -1.26 -5.07 135.00 130.82 1ofh n PRO 115 Ca -0.13 -0.06 -0.15 0.00 -2.02 0.00 0.00 63.50 61.14 1ofh n PRO 115 Cb 0.52 -0.11 -0.03 0.00 -0.02 0.00 0.00 33.50 33.86 1ofh n PRO 115 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1ofh n GLU 116 N -1.25 1.36 0.31 -0.52 4.07 -1.26 -4.95 120.64 118.40 1ofh n GLU 116 Ca 0.01 -1.71 0.15 0.00 -0.06 0.00 0.00 57.16 55.55 1ofh n GLU 116 Cb 0.03 0.50 0.77 0.00 -0.06 0.00 0.00 31.44 32.67 1ofh n GLU 116 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1ofh h GLU 117 N 0.00 0.00 0.00 5.31 3.07 -2.00 0.81 114.58 121.78 1ofh h GLU 117 Ca -0.19 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.50 1ofh h GLU 117 Cb 0.59 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 1ofh h GLU 117 CO 0.32 0.00 -0.81 -0.44 -1.40 0.00 0.00 179.01 176.67 1ofh h ASP 118 N 0.00 0.02 -4.58 1.42 5.19 -1.98 -3.48 116.42 113.01 1ofh h ASP 118 Ca 0.02 -0.02 -0.19 0.00 -0.62 0.00 0.00 57.03 56.23 1ofh h ASP 118 Cb 0.79 -0.01 0.13 0.00 0.18 0.00 0.00 39.33 40.42 1ofh h ASP 118 CO -0.00 0.83 -0.56 0.00 -3.12 0.00 0.00 179.24 176.39 1ofh n GLN 119 N -3.59 -2.49 -4.03 3.56 1.13 0.28 -4.74 117.38 107.50 1ofh n GLN 119 Ca -0.01 0.58 -0.15 0.00 -1.94 0.00 0.00 57.00 55.48 1ofh n GLN 119 Cb 0.78 -4.53 -0.14 0.00 0.11 0.00 0.00 30.24 26.45 1ofh n GLN 119 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ofh s ILE 120 N -3.26 0.24 -0.01 5.09 1.01 -1.26 -1.79 121.20 121.22 1ofh s ILE 120 Ca 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.73 1ofh s ILE 120 Cb -0.03 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.22 1ofh s ILE 120 CO 0.49 0.08 0.06 -0.76 0.00 0.00 0.00 174.94 174.81 1ofh s LEU 121 N 0.08 1.82 -0.03 2.97 1.43 0.40 -4.68 118.68 120.66 1ofh s LEU 121 Ca -0.00 -0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 52.91 1ofh s LEU 121 Cb -0.03 0.25 0.03 0.00 0.03 0.00 0.00 46.19 46.47 1ofh s LEU 121 CO -0.00 -0.11 0.38 0.00 0.23 0.00 0.00 176.35 176.85 1ofh s ALA 122 N -0.38 -0.96 0.27 4.21 0.00 -1.26 0.20 121.76 123.85 1ofh s ALA 122 Ca -0.04 0.56 -0.01 0.00 0.00 0.00 0.00 51.96 52.47 1ofh s ALA 122 Cb -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1ofh s ALA 122 CO 0.00 -0.27 0.29 0.96 0.00 0.00 0.00 175.76 176.74 1ofh s ILE 123 N -1.15 0.00 0.00 0.00 -4.36 0.48 -4.85 121.20 111.33 1ofh s ILE 123 Ca -0.12 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 1ofh s ILE 123 Cb -0.04 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.19 1ofh s ILE 123 CO 0.05 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.84 1ofh n GLY 124 N -0.43 1.97 0.40 6.27 0.00 -1.26 -1.13 105.19 110.99 1ofh n GLY 124 Ca 0.03 -1.94 0.19 0.00 0.00 0.00 0.00 46.02 44.30 1ofh n GLY 124 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ofh h SER 125 N 0.00 0.47 -0.49 1.61 4.64 -1.41 0.31 113.55 118.68 1ofh h SER 125 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1ofh h SER 125 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1ofh h SER 125 CO 0.00 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 1ofh n GLY 126 N -1.48 1.84 0.39 -0.77 0.00 -0.94 -4.65 105.19 99.57 1ofh n GLY 126 Ca 0.21 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 1ofh n GLY 126 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ofh h GLY 127 N 4.55 -0.23 1.76 -0.02 0.00 -0.43 -0.85 103.07 107.85 1ofh h GLY 127 Ca 0.00 0.59 0.03 0.00 0.00 0.00 0.00 47.33 47.94 1ofh h GLY 127 CO 0.00 -0.14 0.11 3.43 0.00 0.00 0.00 176.54 179.94 1ofh h ASN 128 N -0.04 0.08 0.31 0.19 2.35 -1.83 -1.26 115.58 115.39 1ofh h ASN 128 Ca 0.27 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.87 1ofh h ASN 128 Cb 0.55 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1ofh h ASN 128 CO -0.92 0.06 -0.61 1.88 -1.65 0.00 0.00 177.43 176.19 1ofh h TYR 129 N 0.09 0.38 -0.17 1.19 0.05 -1.50 -1.99 116.97 115.01 1ofh h TYR 129 Ca 0.07 -0.14 -0.15 0.00 0.05 0.00 0.00 58.73 58.55 1ofh h TYR 129 Cb 0.15 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.83 1ofh h TYR 129 CO -0.00 0.83 -0.47 0.00 -1.05 0.00 0.00 178.16 177.46 1ofh h ALA 130 N 1.14 0.29 -0.77 3.88 0.00 -1.14 -2.93 119.26 119.73 1ofh h ALA 130 Ca -0.01 -0.48 0.06 0.00 0.00 0.00 0.00 54.91 54.48 1ofh h ALA 130 Cb 1.13 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1ofh h ALA 130 CO 0.10 0.45 0.46 1.25 0.00 0.00 0.00 179.25 181.51 1ofh h LEU 131 N 0.30 0.71 -0.77 0.00 5.85 -1.14 -0.36 115.31 119.90 1ofh h LEU 131 Ca -0.01 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1ofh h LEU 131 Cb 1.09 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1ofh h LEU 131 CO 0.10 0.46 -0.05 0.28 -0.34 0.00 0.00 178.44 178.88 1ofh h SER 132 N 0.84 0.86 0.04 1.25 0.02 -1.38 -1.44 113.55 113.74 1ofh h SER 132 Ca 0.34 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1ofh h SER 132 Cb 0.17 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1ofh h SER 132 CO -0.17 0.95 -0.02 0.00 -1.14 0.00 0.00 176.83 176.45 1ofh h ALA 133 N 1.13 -0.05 0.13 3.77 0.00 -1.22 -2.80 119.26 120.22 1ofh h ALA 133 Ca 0.14 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ofh h ALA 133 Cb 0.55 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1ofh h ALA 133 CO 0.03 -0.35 -0.36 0.00 0.00 0.00 0.00 179.25 178.58 1ofh h ALA 134 N 0.53 -0.63 -0.45 0.00 0.00 -0.98 -0.25 119.26 117.48 1ofh h ALA 134 Ca -0.01 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 54.97 1ofh h ALA 134 Cb 0.38 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1ofh h ALA 134 CO 0.01 -0.91 0.41 0.00 0.00 0.00 0.00 179.25 178.76 1ofh h ARG 135 N -0.60 0.00 0.21 0.00 3.08 -1.32 0.10 114.38 115.85 1ofh h ARG 135 Ca 0.03 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.76 1ofh h ARG 135 Cb 0.62 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.71 1ofh h ARG 135 CO -0.21 0.00 -1.38 0.00 -1.07 0.00 0.00 179.97 177.32 1ofh h ALA 136 N 1.59 -0.11 0.15 0.04 0.00 -0.92 -2.92 119.26 117.10 1ofh h ALA 136 Ca 0.21 -0.82 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1ofh h ALA 136 Cb 1.04 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ofh h ALA 136 CO -0.00 0.67 -0.07 -0.07 0.00 0.00 0.00 179.25 179.78 1ofh h LEU 137 N 0.17 -0.17 0.32 0.00 -0.00 0.75 -2.88 115.31 113.49 1ofh h LEU 137 Ca -0.23 -0.32 -0.00 0.00 -0.00 0.00 0.00 57.88 57.32 1ofh h LEU 137 Cb 2.07 0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 42.74 1ofh h LEU 137 CO 0.26 0.27 -0.47 0.58 -0.00 0.00 0.00 178.44 179.07 1ofh h VAL 138 N -0.66 0.00 0.00 1.22 2.07 -1.05 1.11 116.25 118.94 1ofh h VAL 138 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1ofh h VAL 138 Cb 0.49 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1ofh h VAL 138 CO 0.03 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.00 1ofh n GLU 139 N -5.23 0.03 0.00 1.57 1.02 -1.10 -3.32 120.64 113.61 1ofh n GLU 139 Ca -0.10 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1ofh n GLU 139 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1ofh n GLU 139 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ofh n ASN 140 N -1.36 0.05 -3.44 1.62 4.13 -0.77 -5.07 115.26 110.43 1ofh n ASN 140 Ca 0.01 -0.32 -0.20 0.00 1.68 0.00 0.00 54.58 55.75 1ofh n ASN 140 Cb 0.03 0.16 -0.05 0.00 -1.54 0.00 0.00 39.78 38.37 1ofh n ASN 140 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1ofh n THR 141 N -0.16 0.00 -0.61 3.41 -2.24 0.38 -5.03 114.28 110.03 1ofh n THR 141 Ca 0.00 -1.78 0.06 0.00 -2.27 0.00 0.00 64.05 60.06 1ofh n THR 141 Cb 0.05 0.57 0.09 0.00 -2.10 0.00 0.00 70.33 68.94 1ofh n THR 141 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ofh n GLU 142 N -0.75 2.07 -1.01 -0.78 -0.58 -1.26 -4.77 120.64 113.56 1ofh n GLU 142 Ca -0.07 -2.14 -0.33 0.00 -0.42 0.00 0.00 57.16 54.20 1ofh n GLU 142 Cb 0.46 -1.30 0.13 0.00 -0.57 0.00 0.00 31.44 30.15 1ofh n GLU 142 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ofh n LEU 143 N -0.98 3.10 -4.85 -4.62 4.77 -1.26 -4.98 117.00 108.17 1ofh n LEU 143 Ca 0.10 0.52 -0.31 0.00 -0.03 0.00 0.00 56.01 56.29 1ofh n LEU 143 Cb 0.49 -1.42 0.01 0.00 -2.33 0.00 0.00 43.42 40.17 1ofh n LEU 143 CO 0.01 -2.24 0.71 -0.94 -1.33 0.00 0.00 177.39 173.61 1ofh s SER 144 N -2.10 6.07 0.39 -1.43 1.04 -1.26 -4.86 113.70 111.55 1ofh s SER 144 Ca 0.69 1.49 0.10 0.00 0.48 0.00 0.00 55.95 58.71 1ofh s SER 144 Cb -0.28 -2.48 0.88 0.00 0.10 0.00 0.00 66.02 64.24 1ofh s SER 144 CO 0.55 -0.97 1.93 0.00 0.98 0.00 0.00 173.24 175.73 1ofh h ALA 145 N -0.27 1.88 0.02 5.32 0.00 -1.89 -1.14 119.26 123.18 1ofh h ALA 145 Ca -0.44 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ofh h ALA 145 Cb 1.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ofh h ALA 145 CO 0.61 -0.05 -0.01 1.25 0.00 0.00 0.00 179.25 181.05 1ofh h HIS 146 N 0.61 -0.02 -0.51 0.00 -0.00 -1.92 -2.92 115.15 110.39 1ofh h HIS 146 Ca 0.36 -0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.78 1ofh h HIS 146 Cb 0.56 0.01 -0.05 0.00 -0.00 0.00 0.00 27.41 27.93 1ofh h HIS 146 CO -0.00 0.51 0.24 0.93 -0.00 0.00 0.00 177.93 179.61 1ofh h GLU 147 N -0.57 0.45 -0.11 5.26 5.08 -1.80 -1.78 114.58 121.11 1ofh h GLU 147 Ca -0.00 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1ofh h GLU 147 Cb 0.55 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1ofh h GLU 147 CO 0.00 0.30 -0.24 0.82 -1.00 0.00 0.00 179.01 178.90 1ofh h ILE 148 N 0.47 0.43 -0.50 3.13 2.04 -1.28 -1.00 117.51 120.79 1ofh h ILE 148 Ca 0.23 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.11 1ofh h ILE 148 Cb 0.16 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1ofh h ILE 148 CO -0.18 0.00 0.33 0.58 0.00 0.00 0.00 178.15 178.89 1ofh h VAL 149 N -0.31 1.07 -0.62 1.67 2.07 -1.29 0.94 116.25 119.78 1ofh h VAL 149 Ca 0.09 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1ofh h VAL 149 Cb 0.45 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1ofh h VAL 149 CO -0.29 0.11 0.17 -0.08 0.02 0.00 0.00 177.57 177.50 1ofh h GLU 150 N 0.60 0.96 0.16 1.57 4.81 -0.34 -2.23 114.58 120.10 1ofh h GLU 150 Ca 0.20 -0.20 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 1ofh h GLU 150 Cb 0.06 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.30 1ofh h GLU 150 CO -0.05 0.84 -1.44 0.87 -0.73 0.00 0.00 179.01 178.50 1ofh h LYS 151 N 0.92 0.33 0.35 1.92 1.57 -0.12 -3.17 116.57 118.37 1ofh h LYS 151 Ca 0.20 -0.56 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 1ofh h LYS 151 Cb 0.30 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1ofh h LYS 151 CO -0.00 1.23 -0.17 0.77 -0.57 0.00 0.00 179.45 180.71 1ofh h SER 152 N 0.09 -0.39 -0.65 0.86 0.02 -0.79 -0.67 113.55 112.02 1ofh h SER 152 Ca -0.22 -0.03 0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1ofh h SER 152 Cb 2.04 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 64.64 1ofh h SER 152 CO 0.20 -0.23 0.44 -0.07 -1.14 0.00 0.00 176.83 176.03 1ofh h LEU 153 N -0.53 0.33 -0.19 5.07 3.38 -1.55 -0.28 115.31 121.54 1ofh h LEU 153 Ca -0.05 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1ofh h LEU 153 Cb 0.40 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1ofh h LEU 153 CO 0.08 0.19 -0.19 -0.09 0.09 0.00 0.00 178.44 178.52 1ofh h ARG 154 N 0.36 0.47 -0.72 1.13 9.65 -1.41 -1.39 114.38 122.47 1ofh h ARG 154 Ca 0.31 -0.25 -0.05 0.00 -1.10 0.00 0.00 59.98 58.89 1ofh h ARG 154 Cb 0.71 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.26 1ofh h ARG 154 CO -0.08 0.82 0.25 0.82 2.80 0.00 0.00 179.97 184.58 1ofh h ILE 155 N 0.14 1.25 0.00 1.20 2.04 -0.01 -2.73 117.51 119.40 1ofh h ILE 155 Ca 0.03 -0.84 -0.12 0.00 1.00 0.00 0.00 64.86 64.93 1ofh h ILE 155 Cb 0.73 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1ofh h ILE 155 CO 0.05 0.33 -0.55 0.00 0.00 0.00 0.00 178.15 177.98 1ofh h ALA 156 N 1.12 0.89 0.00 1.87 0.00 -1.11 -2.86 119.26 119.18 1ofh h ALA 156 Ca 0.23 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ofh h ALA 156 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ofh h ALA 156 CO -0.01 0.69 0.00 0.78 0.00 0.00 0.00 179.25 180.71 1ofh h GLY 157 N 2.19 0.00 -2.42 0.00 0.00 -0.95 -1.39 103.07 100.50 1ofh h GLY 157 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1ofh h GLY 157 CO 0.07 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.83 1ofh n ASP 158 N -2.39 3.57 0.00 0.19 10.43 -1.08 -4.33 116.55 122.94 1ofh n ASP 158 Ca 0.03 -1.99 0.00 0.00 2.57 0.00 0.00 54.79 55.40 1ofh n ASP 158 Cb 0.32 -0.39 0.00 0.00 1.84 0.00 0.00 41.12 42.89 1ofh n ASP 158 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1ofh n ILE 159 N 1.48 0.00 -3.09 0.53 5.41 -1.03 -5.03 119.36 117.64 1ofh n ILE 159 Ca 0.22 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.58 1ofh n ILE 159 Cb 0.58 -0.46 -0.05 0.00 -0.71 0.00 0.00 39.64 39.00 1ofh n ILE 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ofh n VAL 161 N 2.70 0.01 0.40 0.00 0.24 -1.26 -3.35 118.33 117.08 1ofh n VAL 161 Ca -0.05 -0.08 0.04 0.00 -2.04 0.00 0.00 64.34 62.22 1ofh n VAL 161 Cb 0.50 -0.17 0.01 0.00 -1.47 0.00 0.00 33.84 32.71 1ofh n VAL 161 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1ofh n PHE 162 N -0.60 0.00 -4.82 6.34 0.99 -1.26 -4.96 117.46 113.15 1ofh n PHE 162 Ca 0.21 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.33 1ofh n PHE 162 Cb 0.18 0.00 -0.14 0.00 -1.00 0.00 0.00 39.48 38.52 1ofh n PHE 162 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1ofh s THR 163 N -1.18 3.07 0.00 4.37 2.01 -1.21 -1.59 115.64 121.11 1ofh s THR 163 Ca 0.08 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.40 1ofh s THR 163 Cb 0.07 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.33 1ofh s THR 163 CO 0.21 0.55 0.00 -0.46 -0.69 0.00 0.00 174.62 174.23 1ofh n ASN 164 N 3.07 0.70 -0.23 3.53 0.23 -1.26 -4.56 115.26 116.73 1ofh n ASN 164 Ca -0.18 0.00 0.06 0.00 -0.53 0.00 0.00 54.58 53.93 1ofh n ASN 164 Cb 0.53 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.21 1ofh n ASN 164 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1ofh n THR 165 N 0.00 0.00 -2.16 5.53 -2.24 -1.26 -4.48 114.28 109.67 1ofh n THR 165 Ca 0.00 -0.33 -0.40 0.00 -2.27 0.00 0.00 64.05 61.05 1ofh n THR 165 Cb 0.00 1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 1ofh n THR 165 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ofh s ASN 166 N -1.73 5.58 0.16 3.42 2.47 -1.26 -4.97 114.94 118.61 1ofh s ASN 166 Ca 0.09 0.30 0.03 0.00 0.42 0.00 0.00 52.86 53.71 1ofh s ASN 166 Cb 0.10 -2.54 -0.04 0.00 -1.45 0.00 0.00 41.25 37.33 1ofh s ASN 166 CO 0.36 -2.14 0.27 -0.36 -3.72 0.00 0.00 177.10 171.52 1ofh s PHE 167 N 7.95 3.45 -0.18 0.43 2.99 -1.26 -1.12 117.98 130.24 1ofh s PHE 167 Ca 0.61 0.10 -0.03 0.00 0.00 0.00 0.00 56.93 57.60 1ofh s PHE 167 Cb -0.13 -1.65 0.06 0.00 0.00 0.00 0.00 43.02 41.31 1ofh s PHE 167 CO 0.22 0.51 0.05 0.99 -0.00 0.00 0.00 175.22 176.99 1ofh s THR 168 N -1.76 0.33 -0.07 0.64 2.01 -0.95 -5.00 115.64 110.83 1ofh s THR 168 Ca 0.34 -0.42 0.05 0.00 0.31 0.00 0.00 61.69 61.97 1ofh s THR 168 Cb -0.11 -0.88 -0.01 0.00 0.01 0.00 0.00 72.50 71.52 1ofh s THR 168 CO 0.28 -0.22 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.12 1ofh s ILE 169 N 1.95 1.96 -0.00 1.82 1.01 -1.26 -2.56 121.20 124.12 1ofh s ILE 169 Ca 0.00 -0.99 0.08 0.00 0.00 0.00 0.00 60.65 59.74 1ofh s ILE 169 Cb -0.17 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 1ofh s ILE 169 CO -0.08 0.54 -0.25 -1.61 0.00 0.00 0.00 174.94 173.54 1ofh s GLU 170 N 0.07 1.92 0.46 2.79 0.41 -0.44 -5.00 118.70 118.92 1ofh s GLU 170 Ca -0.10 -0.94 0.03 0.00 -0.41 0.00 0.00 54.97 53.55 1ofh s GLU 170 Cb -0.15 -1.92 -0.02 0.00 -1.78 0.00 0.00 34.13 30.25 1ofh s GLU 170 CO 0.06 0.52 0.05 -2.00 -0.49 0.00 0.00 175.26 173.40 1ofh s GLU 171 N -0.76 2.06 0.00 1.61 2.12 -1.26 -1.02 118.70 121.45 1ofh s GLU 171 Ca 0.10 -2.28 0.00 0.00 0.36 0.00 0.00 54.97 53.15 1ofh s GLU 171 Cb -0.10 -1.16 0.00 0.00 0.26 0.00 0.00 34.13 33.13 1ofh s GLU 171 CO -0.00 -0.38 0.00 1.28 -0.54 0.00 0.00 175.26 175.62 1ofh n LEU 172 N -1.09 0.00 -4.05 2.70 4.77 -1.18 -5.00 117.00 113.16 1ofh n LEU 172 Ca -0.12 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.66 1ofh n LEU 172 Cb 0.66 -0.30 0.18 0.00 -2.33 0.00 0.00 43.42 41.64 1ofh n LEU 172 CO 0.38 -0.49 0.19 -2.65 -1.33 0.00 0.00 177.39 173.49 1ofh n PRO 173 N -2.47 -3.01 0.00 3.23 -0.02 -1.26 -5.09 135.00 126.38 1ofh n PRO 173 Ca 0.00 -0.89 0.00 0.00 -2.02 0.00 0.00 63.50 60.59 1ofh n PRO 173 Cb 0.00 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1ofh n PRO 173 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77