#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 -0.19 -0.14 12.58 2.01 -1.26 -1.53 115.64 127.11 1ofh s THR 2 Ca 0.00 0.26 0.02 0.00 0.31 0.00 0.00 61.69 62.28 1ofh s THR 2 Cb 0.00 -0.32 0.01 0.00 0.01 0.00 0.00 72.50 72.20 1ofh s THR 2 CO 0.00 0.06 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.15 1ofh s ILE 3 N 2.23 1.99 0.02 1.82 -1.09 -0.48 -2.57 121.20 123.12 1ofh s ILE 3 Ca 0.04 -0.93 0.04 0.00 -2.23 0.00 0.00 60.65 57.57 1ofh s ILE 3 Cb -0.13 -1.77 -0.02 0.00 -1.58 0.00 0.00 42.46 38.96 1ofh s ILE 3 CO -0.06 0.54 -0.12 0.54 -1.23 0.00 0.00 174.94 174.60 1ofh s VAL 4 N 0.90 0.97 -0.02 2.92 0.11 0.08 -0.37 120.40 124.99 1ofh s VAL 4 Ca -0.05 -0.77 0.04 0.00 -2.93 0.00 0.00 61.98 58.26 1ofh s VAL 4 Cb -0.15 -0.86 -0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1ofh s VAL 4 CO -0.03 0.09 -0.13 -0.55 -3.33 0.00 0.00 175.10 171.14 1ofh s SER 5 N -0.78 1.66 -0.08 3.54 0.15 0.28 -0.50 113.70 117.97 1ofh s SER 5 Ca 0.02 -0.26 -0.03 0.00 0.70 0.00 0.00 55.95 56.38 1ofh s SER 5 Cb -0.06 -0.34 0.05 0.00 -1.71 0.00 0.00 66.02 63.96 1ofh s SER 5 CO 0.00 0.14 0.16 -0.69 1.20 0.00 0.00 173.24 174.05 1ofh s VAL 6 N -0.08 -0.23 -0.19 4.45 1.01 -0.61 -1.10 120.40 123.65 1ofh s VAL 6 Ca 0.00 0.33 -0.07 0.00 0.00 0.00 0.00 61.98 62.24 1ofh s VAL 6 Cb -0.08 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 1ofh s VAL 6 CO 0.00 0.14 0.06 -0.60 0.00 0.00 0.00 175.10 174.70 1ofh s ARG 7 N 2.13 3.91 -0.29 2.72 3.52 -1.16 -2.29 118.95 127.49 1ofh s ARG 7 Ca 0.01 -0.37 -0.15 0.00 -0.13 0.00 0.00 55.73 55.09 1ofh s ARG 7 Cb -0.12 -3.21 0.12 0.00 -1.56 0.00 0.00 34.95 30.18 1ofh s ARG 7 CO -0.06 0.21 0.83 0.50 -0.81 0.00 0.00 175.30 175.97 1ofh s ARG 8 N 0.54 0.51 -0.93 5.12 3.52 -0.89 -4.89 118.95 121.93 1ofh s ARG 8 Ca 0.03 0.99 -0.01 0.00 -0.13 0.00 0.00 55.73 56.61 1ofh s ARG 8 Cb -0.13 0.28 -0.01 0.00 -1.56 0.00 0.00 34.95 33.54 1ofh s ARG 8 CO 0.01 -0.13 0.78 0.09 -0.81 0.00 0.00 175.30 175.24 1ofh n ASN 9 N 4.39 -2.53 0.00 -2.12 3.02 -1.26 -3.82 115.26 112.94 1ofh n ASN 9 Ca -0.17 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 1ofh n ASN 9 Cb 0.56 -4.15 0.00 0.00 -0.61 0.00 0.00 39.78 35.58 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 -1.13 1.90 3.77 7.41 0.00 -1.26 -4.96 105.19 110.92 1ofh n GLY 10 Ca -0.20 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 4.18 -0.06 1.61 -0.21 -1.25 -4.97 119.66 118.96 1ofh s GLN 11 Ca 0.00 2.47 0.03 0.00 0.02 0.00 0.00 55.36 57.89 1ofh s GLN 11 Cb 0.00 -3.01 -0.02 0.00 1.00 0.00 0.00 33.01 30.98 1ofh s GLN 11 CO 0.00 -0.46 -0.16 0.54 -2.12 0.00 0.00 175.29 173.10 1ofh s VAL 12 N -0.94 2.91 0.05 1.09 0.11 -1.26 -2.10 120.40 120.26 1ofh s VAL 12 Ca 0.53 -0.77 0.06 0.00 -2.93 0.00 0.00 61.98 58.88 1ofh s VAL 12 Cb -0.45 -2.14 -0.03 0.00 -1.53 0.00 0.00 36.38 32.24 1ofh s VAL 12 CO 0.58 0.58 -0.18 -0.69 -3.33 0.00 0.00 175.10 172.06 1ofh s VAL 13 N -0.49 1.41 -0.11 2.04 1.01 -0.97 -2.92 120.40 120.37 1ofh s VAL 13 Ca 0.06 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 60.83 1ofh s VAL 13 Cb -0.12 -1.26 0.05 0.00 0.00 0.00 0.00 36.38 35.04 1ofh s VAL 13 CO 0.02 0.05 0.06 -0.69 0.00 0.00 0.00 175.10 174.54 1ofh s VAL 14 N -0.92 0.02 0.10 2.92 1.01 -0.56 -1.57 120.40 121.41 1ofh s VAL 14 Ca 0.04 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.15 1ofh s VAL 14 Cb -0.09 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1ofh s VAL 14 CO 0.02 -0.05 -0.21 -0.83 0.00 0.00 0.00 175.10 174.04 1ofh s GLY 15 N 2.10 1.24 0.22 4.51 0.00 0.35 -2.04 107.32 113.70 1ofh s GLY 15 Ca 0.03 -1.25 -0.06 0.00 0.00 0.00 0.00 44.72 43.45 1ofh s GLY 15 CO -0.06 -1.25 0.27 -0.32 0.00 0.00 0.00 173.10 171.74 1ofh s GLY 16 N -1.92 1.09 0.01 0.20 0.00 -0.97 -0.74 107.32 104.97 1ofh s GLY 16 Ca 0.06 -1.37 -0.00 0.00 0.00 0.00 0.00 44.72 43.41 1ofh s GLY 16 CO 0.04 -1.09 0.01 2.09 0.00 0.00 0.00 173.10 174.15 1ofh n ASP 17 N -0.33 0.01 -0.24 1.64 5.75 -1.06 -1.88 116.55 120.43 1ofh n ASP 17 Ca 0.01 -1.01 0.02 0.00 -0.01 0.00 0.00 54.79 53.80 1ofh n ASP 17 Cb 0.64 -0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.76 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 4.95 0.81 3.71 6.12 0.00 -0.88 -4.43 105.19 115.47 1ofh n GLY 18 Ca 0.00 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.68 4.46 -0.18 1.61 0.74 -1.26 -2.26 119.66 122.09 1ofh s GLN 19 Ca 0.06 1.05 -0.02 0.00 0.05 0.00 0.00 55.36 56.50 1ofh s GLN 19 Cb 0.06 -3.46 -0.01 0.00 1.10 0.00 0.00 33.01 30.69 1ofh s GLN 19 CO 0.01 -0.01 -0.08 0.08 -0.55 0.00 0.00 175.29 174.73 1ofh s VAL 20 N 1.01 3.26 0.06 1.34 1.01 -0.52 -4.76 120.40 121.80 1ofh s VAL 20 Ca 0.42 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.92 1ofh s VAL 20 Cb -0.19 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1ofh s VAL 20 CO 0.20 0.47 -0.17 -0.44 0.00 0.00 0.00 175.10 175.17 1ofh s SER 21 N 0.94 3.91 -0.46 3.32 0.01 -1.26 -1.11 113.70 119.04 1ofh s SER 21 Ca -0.01 -0.44 0.03 0.00 1.31 0.00 0.00 55.95 56.84 1ofh s SER 21 Cb -0.15 -0.64 0.13 0.00 0.21 0.00 0.00 66.02 65.57 1ofh s SER 21 CO 0.00 0.23 0.23 -0.22 0.41 0.00 0.00 173.24 173.90 1ofh s LEU 22 N -1.65 3.46 0.00 2.44 2.96 -0.40 -4.93 118.68 120.55 1ofh s LEU 22 Ca 0.16 -2.72 0.00 0.00 -0.22 0.00 0.00 54.13 51.35 1ofh s LEU 22 Cb -0.11 -1.31 0.00 0.00 0.50 0.00 0.00 46.19 45.27 1ofh s LEU 22 CO 0.07 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 1ofh n GLY 23 N 3.45 2.08 0.77 7.98 0.00 -1.26 -3.04 105.19 115.17 1ofh n GLY 23 Ca 0.06 -0.41 0.03 0.00 0.00 0.00 0.00 46.02 45.70 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 9.29 1.96 -4.21 1.61 3.02 -1.26 -5.01 115.26 120.67 1ofh n ASN 24 Ca 0.00 -3.88 -0.18 0.00 -0.03 0.00 0.00 54.58 50.49 1ofh n ASN 24 Cb 0.00 -0.55 -0.11 0.00 -0.61 0.00 0.00 39.78 38.50 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 -3.28 1.21 -0.05 3.41 -4.23 -1.17 -5.14 115.64 106.39 1ofh s THR 25 Ca 0.40 -1.53 -0.15 0.00 -1.18 0.00 0.00 61.69 59.23 1ofh s THR 25 Cb 0.38 -1.32 -0.05 0.00 1.34 0.00 0.00 72.50 72.85 1ofh s THR 25 CO -0.05 -0.34 0.41 -0.69 -0.54 0.00 0.00 174.62 173.41 1ofh s VAL 26 N -1.77 5.11 -0.26 2.29 1.01 -1.26 -1.28 120.40 124.23 1ofh s VAL 26 Ca 0.04 0.82 -0.08 0.00 0.00 0.00 0.00 61.98 62.76 1ofh s VAL 26 Cb -0.07 -3.72 -0.15 0.00 0.00 0.00 0.00 36.38 32.44 1ofh s VAL 26 CO 0.02 0.49 -0.27 0.23 0.00 0.00 0.00 175.10 175.58 1ofh n MET 27 N 2.49 0.62 -4.03 2.72 2.81 -0.27 -4.93 117.12 116.53 1ofh n MET 27 Ca -0.12 0.23 -0.10 0.00 -1.81 0.00 0.00 57.70 55.90 1ofh n MET 27 Cb 0.52 -1.52 -0.08 0.00 -0.71 0.00 0.00 33.22 31.44 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 -2.51 1.18 0.00 0.03 2.20 -1.23 -5.01 119.74 114.40 1ofh s LYS 28 Ca -0.37 -1.30 0.00 0.00 -0.36 0.00 0.00 55.97 53.95 1ofh s LYS 28 Cb 0.12 0.35 0.00 0.00 -1.51 0.00 0.00 37.83 36.79 1ofh s LYS 28 CO 0.55 -0.42 0.21 0.41 -0.36 0.00 0.00 175.35 175.74 1ofh n GLY 29 N -0.23 -0.09 0.07 5.54 0.00 -1.21 -1.44 105.19 107.84 1ofh n GLY 29 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.02 2.31 -4.51 1.61 6.94 -0.96 -4.06 115.26 116.57 1ofh n ASN 30 Ca 0.00 -3.02 -0.33 0.00 -0.02 0.00 0.00 54.58 51.21 1ofh n ASN 30 Cb 0.27 -0.40 0.13 0.00 -2.36 0.00 0.00 39.78 37.42 1ofh n ASN 30 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ofh n ALA 31 N -1.37 -1.74 -3.32 -2.53 0.00 -1.02 -4.94 120.51 105.58 1ofh n ALA 31 Ca 0.15 -0.51 -0.41 0.00 0.00 0.00 0.00 53.44 52.66 1ofh n ALA 31 Cb 0.62 -1.95 -0.09 0.00 0.00 0.00 0.00 19.45 18.03 1ofh n ALA 31 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ofh s ARG 32 N -3.80 2.64 0.00 0.00 0.52 -1.26 -4.48 118.95 112.57 1ofh s ARG 32 Ca 0.62 -1.56 0.26 0.00 -0.52 0.00 0.00 55.73 54.53 1ofh s ARG 32 Cb -0.24 -3.91 0.58 0.00 0.52 0.00 0.00 34.95 31.89 1ofh s ARG 32 CO 0.62 -1.07 1.47 1.63 0.02 0.00 0.00 175.30 177.97 1ofh n LYS 33 N 4.98 1.81 -3.93 3.54 5.02 -1.26 -4.82 118.16 123.50 1ofh n LYS 33 Ca -0.10 -1.31 -0.28 0.00 -2.02 0.00 0.00 58.31 54.60 1ofh n LYS 33 Cb 0.42 -1.47 -0.17 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.09 1.15 0.25 -0.18 1.01 -1.26 -1.98 120.40 117.29 1ofh s VAL 34 Ca 0.31 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1ofh s VAL 34 Cb 0.20 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.46 1ofh s VAL 34 CO 0.36 0.38 0.15 0.54 0.00 0.00 0.00 175.10 176.54 1ofh n ARG 35 N 4.91 1.17 -4.98 2.72 1.74 0.89 -4.94 116.66 118.17 1ofh n ARG 35 Ca -0.13 -1.59 -0.27 0.00 -0.77 0.00 0.00 57.85 55.09 1ofh n ARG 35 Cb 0.50 0.22 -0.16 0.00 -1.02 0.00 0.00 32.46 32.00 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 -3.00 1.66 0.18 5.56 0.52 -1.26 -1.41 118.95 121.21 1ofh s ARG 36 Ca 0.12 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.64 1ofh s ARG 36 Cb -0.01 -1.59 -0.01 0.00 0.52 0.00 0.00 34.95 33.86 1ofh s ARG 36 CO 0.07 0.42 0.11 1.28 0.02 0.00 0.00 175.30 177.20 1ofh n LEU 37 N 2.62 0.00 -3.45 2.53 4.77 0.82 -4.75 117.00 119.55 1ofh n LEU 37 Ca -0.15 -1.56 -0.19 0.00 -0.03 0.00 0.00 56.01 54.09 1ofh n LEU 37 Cb 0.53 0.68 0.00 0.00 -2.33 0.00 0.00 43.42 42.30 1ofh n LEU 37 CO 0.24 -0.25 -0.17 0.00 -1.33 0.00 0.00 177.39 175.88 1ofh n TYR 38 N -0.38 -1.33 -3.91 -1.77 4.19 -1.26 0.13 117.16 112.82 1ofh n TYR 38 Ca 0.01 0.51 -0.27 0.00 3.31 0.00 0.00 57.90 61.46 1ofh n TYR 38 Cb 0.30 -1.87 0.01 0.00 0.49 0.00 0.00 39.34 38.27 1ofh n TYR 38 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 1ofh n ASN 39 N -1.60 -2.44 -2.65 2.98 4.05 -1.26 -1.71 115.26 112.63 1ofh n ASN 39 Ca -0.21 -0.88 -0.20 0.00 0.45 0.00 0.00 54.58 53.74 1ofh n ASN 39 Cb 0.47 -3.56 0.00 0.00 1.23 0.00 0.00 39.78 37.92 1ofh n ASN 39 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ofh n GLY 40 N -1.69 -0.51 0.00 8.20 0.00 0.12 -4.84 105.19 106.47 1ofh n GLY 40 Ca -0.14 0.04 0.06 0.00 0.00 0.00 0.00 46.02 45.98 1ofh n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ofh n LYS 41 N -3.31 1.27 -3.68 1.61 5.02 -0.44 -4.89 118.16 113.74 1ofh n LYS 41 Ca -0.18 -0.07 -0.29 0.00 -2.02 0.00 0.00 58.31 55.75 1ofh n LYS 41 Cb 0.65 -1.20 -0.15 0.00 -0.02 0.00 0.00 35.03 34.31 1ofh n LYS 41 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ofh s VAL 42 N -2.57 0.52 0.20 -0.18 1.01 -1.02 -4.37 120.40 113.99 1ofh s VAL 42 Ca -0.02 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 60.78 1ofh s VAL 42 Cb 0.08 -1.30 -0.08 0.00 0.00 0.00 0.00 36.38 35.08 1ofh s VAL 42 CO 0.47 -0.56 0.72 -1.48 0.00 0.00 0.00 175.10 174.25 1ofh s LEU 43 N 1.82 4.41 0.04 3.92 2.34 -1.08 -0.12 118.68 130.00 1ofh s LEU 43 Ca 0.07 1.45 0.01 0.00 0.06 0.00 0.00 54.13 55.71 1ofh s LEU 43 Cb -0.17 -3.46 -0.03 0.00 -0.56 0.00 0.00 46.19 41.97 1ofh s LEU 43 CO -0.23 0.09 -0.06 0.00 -1.06 0.00 0.00 176.35 175.09 1ofh s ALA 44 N -1.41 0.44 0.22 1.48 0.00 -0.50 -2.23 121.76 119.75 1ofh s ALA 44 Ca 0.40 -0.79 0.10 0.00 0.00 0.00 0.00 51.96 51.68 1ofh s ALA 44 Cb -0.18 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1ofh s ALA 44 CO 0.22 -0.12 -0.19 0.20 0.00 0.00 0.00 175.76 175.86 1ofh s GLY 45 N -1.78 1.64 0.05 0.00 0.00 0.33 -0.07 107.32 107.49 1ofh s GLY 45 Ca -0.09 -1.69 -0.01 0.00 0.00 0.00 0.00 44.72 42.93 1ofh s GLY 45 CO -0.01 -1.76 -0.03 -0.11 0.00 0.00 0.00 173.10 171.19 1ofh s PHE 46 N -2.28 0.53 -0.57 1.90 -0.71 -0.84 -1.60 117.98 114.41 1ofh s PHE 46 Ca 0.23 -1.04 0.04 0.00 -1.04 0.00 0.00 56.93 55.12 1ofh s PHE 46 Cb -0.05 -0.39 0.16 0.00 -1.21 0.00 0.00 43.02 41.53 1ofh s PHE 46 CO 0.10 -0.36 0.40 0.00 -1.34 0.00 0.00 175.22 174.03 1ofh s ALA 47 N -3.80 2.87 0.00 1.99 0.00 -1.00 -4.91 121.76 116.91 1ofh s ALA 47 Ca 0.06 -3.24 0.00 0.00 0.00 0.00 0.00 51.96 48.79 1ofh s ALA 47 Cb 0.07 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.22 1ofh s ALA 47 CO -0.09 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.02 1ofh n GLY 48 N 2.51 -1.47 3.72 0.00 0.00 -1.26 -3.89 105.19 104.80 1ofh n GLY 48 Ca 0.20 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 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 2.62 0.20 -0.02 0.00 -1.26 -4.89 107.32 103.96 1ofh s GLY 49 Ca 0.00 1.07 0.04 0.00 0.00 0.00 0.00 44.72 45.83 1ofh s GLY 49 CO 0.00 1.49 1.47 -0.91 0.00 0.00 0.00 173.10 175.15 1ofh h THR 50 N 0.09 1.44 0.00 0.90 1.35 -1.97 -2.63 112.91 112.10 1ofh h THR 50 Ca -0.49 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.05 1ofh h THR 50 Cb 1.32 2.24 0.00 0.00 -1.73 0.00 0.00 68.15 69.98 1ofh h THR 50 CO 0.51 0.68 0.13 0.00 -0.25 0.00 0.00 175.52 176.59 1ofh h ALA 51 N 1.09 1.12 0.00 6.62 0.00 -2.00 1.04 119.26 127.13 1ofh h ALA 51 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 1ofh h ALA 51 Cb 1.31 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 1ofh h ALA 51 CO 0.11 -0.12 -2.11 -0.25 0.00 0.00 0.00 179.25 176.88 1ofh n ASP 52 N -2.70 0.28 0.12 0.00 8.00 -1.11 -3.40 116.55 117.73 1ofh n ASP 52 Ca -0.02 0.13 0.11 0.00 0.71 0.00 0.00 54.79 55.72 1ofh n ASP 52 Cb 0.18 0.77 0.47 0.00 -0.02 0.00 0.00 41.12 42.52 1ofh n ASP 52 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ofh n ALA 53 N -2.63 1.59 -0.06 2.24 0.00 0.33 -1.18 120.51 120.81 1ofh n ALA 53 Ca -0.25 0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.24 1ofh n ALA 53 Cb 1.06 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 19.13 1ofh n ALA 53 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ofh n PHE 54 N -2.15 0.71 -0.21 0.00 -0.00 0.31 -3.27 117.46 112.84 1ofh n PHE 54 Ca 0.02 0.31 -0.02 0.00 -0.00 0.00 0.00 57.45 57.76 1ofh n PHE 54 Cb 0.20 -0.65 0.05 0.00 -0.00 0.00 0.00 39.48 39.08 1ofh n PHE 54 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1ofh h THR 55 N -0.80 0.30 -0.21 -2.13 2.02 -1.55 0.22 112.91 110.76 1ofh h THR 55 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 1ofh h THR 55 Cb 0.42 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1ofh h THR 55 CO 0.00 0.00 -0.45 -0.07 0.37 0.00 0.00 175.52 175.37 1ofh h LEU 56 N -0.05 0.76 -0.13 2.58 3.38 -1.37 -2.66 115.31 117.81 1ofh h LEU 56 Ca 0.29 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ofh h LEU 56 Cb 0.50 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1ofh h LEU 56 CO -0.67 1.17 0.08 -0.26 0.09 0.00 0.00 178.44 178.85 1ofh h PHE 57 N 0.38 0.15 0.27 1.13 -1.00 -1.39 -1.70 116.94 114.78 1ofh h PHE 57 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1ofh h PHE 57 Cb 1.05 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 40.53 1ofh h PHE 57 CO 0.09 0.09 -0.50 1.49 -1.61 0.00 0.00 178.31 177.87 1ofh h GLU 58 N 0.17 -0.80 -0.70 1.51 4.22 -0.62 -1.93 114.58 116.43 1ofh h GLU 58 Ca 0.05 0.05 0.20 0.00 0.08 0.00 0.00 59.36 59.75 1ofh h GLU 58 Cb -0.01 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1ofh h GLU 58 CO -0.02 -0.53 0.51 1.25 -2.18 0.00 0.00 179.01 178.04 1ofh h LEU 59 N -0.83 0.00 -1.30 1.64 5.85 -1.33 0.56 115.31 119.90 1ofh h LEU 59 Ca -0.03 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1ofh h LEU 59 Cb 0.78 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1ofh h LEU 59 CO -0.19 0.00 -0.18 0.15 -0.34 0.00 0.00 178.44 177.88 1ofh h PHE 60 N 0.00 0.00 0.56 1.25 3.57 -0.52 -2.98 116.94 118.82 1ofh h PHE 60 Ca 0.33 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.80 1ofh h PHE 60 Cb 1.35 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.09 1ofh h PHE 60 CO 0.00 0.18 -0.27 0.93 -2.23 0.00 0.00 178.31 176.92 1ofh h GLU 61 N 0.00 -0.72 -1.15 1.11 4.39 0.48 -2.31 114.58 116.38 1ofh h GLU 61 Ca -0.00 0.05 0.36 0.00 0.34 0.00 0.00 59.36 60.11 1ofh h GLU 61 Cb 0.65 0.16 -0.13 0.00 -0.10 0.00 0.00 28.75 29.33 1ofh h GLU 61 CO 0.02 -0.48 0.71 0.00 -1.16 0.00 0.00 179.01 178.10 1ofh h ARG 62 N -1.10 0.21 0.78 2.33 3.08 -1.50 0.17 114.38 118.36 1ofh h ARG 62 Ca -0.08 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1ofh h ARG 62 Cb 0.57 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.58 1ofh h ARG 62 CO 0.13 0.14 -0.38 0.87 -1.07 0.00 0.00 179.97 179.66 1ofh h LYS 63 N 0.22 -1.02 -0.19 0.04 6.56 -1.39 -2.47 116.57 118.33 1ofh h LYS 63 Ca 0.75 0.07 0.05 0.00 -1.06 0.00 0.00 60.65 60.46 1ofh h LYS 63 Cb 2.05 0.23 -0.01 0.00 -0.57 0.00 0.00 32.23 33.94 1ofh h LYS 63 CO -0.46 -0.66 0.18 -0.07 -2.06 0.00 0.00 179.45 176.37 1ofh h LEU 64 N -1.16 0.00 0.42 2.94 3.38 -0.21 -2.32 115.31 118.37 1ofh h LEU 64 Ca -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1ofh h LEU 64 Cb 0.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1ofh h LEU 64 CO 0.18 0.00 -0.28 -0.33 0.09 0.00 0.00 178.44 178.10 1ofh h GLU 65 N 0.00 -0.64 -1.39 1.13 4.39 -0.42 -0.82 114.58 116.82 1ofh h GLU 65 Ca 0.09 0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.75 1ofh h GLU 65 Cb 0.44 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 1ofh h GLU 65 CO -0.00 -0.43 0.11 0.00 -1.16 0.00 0.00 179.01 177.53 1ofh n MET 66 N -4.08 1.20 0.00 2.33 0.00 -0.89 -3.25 117.12 112.43 1ofh n MET 66 Ca -0.08 -0.44 0.00 0.00 0.00 0.00 0.00 57.70 57.18 1ofh n MET 66 Cb 0.28 -1.17 0.00 0.00 0.00 0.00 0.00 33.22 32.33 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 0.68 0.00 -2.93 3.17 8.25 -1.09 -5.03 115.22 118.27 1ofh n HIS 67 Ca 0.09 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.48 1ofh n HIS 67 Cb 0.60 0.04 0.01 0.00 1.12 0.00 0.00 29.99 31.76 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 -2.45 -1.24 -0.41 0.00 -0.33 -3.50 117.38 109.45 1ofh n GLN 68 Ca 0.00 2.10 0.00 0.00 -0.00 0.00 0.00 57.00 59.10 1ofh n GLN 68 Cb 0.25 -4.28 0.00 0.00 0.00 0.00 0.00 30.24 26.21 1ofh n GLN 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ofh n GLY 69 N 0.46 -0.13 3.42 1.69 0.00 -1.09 -4.84 105.19 104.71 1ofh n GLY 69 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.08 3.51 0.06 1.61 3.76 -1.23 -4.90 115.29 117.02 1ofh s HIS 70 Ca 0.00 -1.94 -0.16 0.00 -0.15 0.00 0.00 55.06 52.81 1ofh s HIS 70 Cb 0.00 -4.17 -0.06 0.00 1.11 0.00 0.00 32.58 29.46 1ofh s HIS 70 CO 0.00 -1.31 1.27 -0.07 -0.85 0.00 0.00 174.74 173.78 1ofh h LEU 71 N 9.26 -0.90 -0.88 0.89 4.07 -1.93 0.53 115.31 126.35 1ofh h LEU 71 Ca 0.21 0.11 0.17 0.00 0.08 0.00 0.00 57.88 58.46 1ofh h LEU 71 Cb 0.95 0.36 -0.16 0.00 1.08 0.00 0.00 40.66 42.89 1ofh h LEU 71 CO 1.10 -0.21 -0.24 -0.11 -1.08 0.00 0.00 178.44 177.89 1ofh n LEU 72 N -4.00 -0.36 0.01 1.67 7.94 -1.26 0.24 117.00 121.24 1ofh n LEU 72 Ca -0.02 1.52 -0.18 0.00 -1.11 0.00 0.00 56.01 56.21 1ofh n LEU 72 Cb 0.18 -0.44 -0.10 0.00 0.53 0.00 0.00 43.42 43.58 1ofh n LEU 72 CO 0.02 -1.44 0.20 0.50 -1.11 0.00 0.00 177.39 175.55 1ofh h LYS 73 N 0.00 0.54 0.20 1.96 3.11 -1.88 -2.93 116.57 117.58 1ofh h LYS 73 Ca 0.40 -0.56 -0.00 0.00 -2.81 0.00 0.00 60.65 57.67 1ofh h LYS 73 Cb 0.62 0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 32.00 1ofh h LYS 73 CO -0.90 1.19 -0.14 0.77 -2.81 0.00 0.00 179.45 177.56 1ofh h SER 74 N 0.12 -0.35 -0.14 4.20 0.02 0.38 -2.63 113.55 115.15 1ofh h SER 74 Ca -0.09 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1ofh h SER 74 Cb 1.44 0.11 -0.07 0.00 0.14 0.00 0.00 62.40 64.03 1ofh h SER 74 CO 0.15 -0.22 -0.38 0.00 -1.14 0.00 0.00 176.83 175.24 1ofh h ALA 75 N 0.44 -0.51 -0.94 3.77 0.00 0.31 0.04 119.26 122.38 1ofh h ALA 75 Ca -0.01 0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.11 1ofh h ALA 75 Cb 0.29 0.72 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 1ofh h ALA 75 CO 0.01 -0.88 0.50 0.28 0.00 0.00 0.00 179.25 179.16 1ofh h VAL 76 N -0.46 0.59 -0.42 0.00 2.07 -1.44 0.51 116.25 117.11 1ofh h VAL 76 Ca 0.09 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1ofh h VAL 76 Cb 0.60 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1ofh h VAL 76 CO -0.39 0.10 0.13 -0.33 0.02 0.00 0.00 177.57 177.11 1ofh h GLU 77 N 0.57 0.64 -0.50 1.57 4.39 -0.80 -0.84 114.58 119.61 1ofh h GLU 77 Ca 0.57 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 60.11 1ofh h GLU 77 Cb 0.99 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 1ofh h GLU 77 CO -0.45 0.63 0.25 1.25 -1.16 0.00 0.00 179.01 179.53 1ofh h LEU 78 N 0.53 0.65 -0.70 1.33 5.85 0.13 -1.62 115.31 121.48 1ofh h LEU 78 Ca 0.13 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.83 1ofh h LEU 78 Cb 0.25 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 1ofh h LEU 78 CO -0.01 0.59 0.34 0.00 -0.34 0.00 0.00 178.44 179.02 1ofh h ALA 79 N 1.09 0.97 -0.98 1.25 0.00 0.19 0.16 119.26 121.94 1ofh h ALA 79 Ca 0.17 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1ofh h ALA 79 Cb 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1ofh h ALA 79 CO -0.02 -0.08 0.64 -0.22 0.00 0.00 0.00 179.25 179.57 1ofh h LYS 80 N 0.57 1.30 0.57 0.00 3.64 -0.54 -1.85 116.57 120.26 1ofh h LYS 80 Ca 0.35 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1ofh h LYS 80 Cb 0.39 -0.29 0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1ofh h LYS 80 CO -0.28 0.87 -0.27 -0.44 -2.27 0.00 0.00 179.45 177.05 1ofh h ASP 81 N 1.33 -0.65 -1.22 4.20 3.45 -0.06 -0.38 116.42 123.09 1ofh h ASP 81 Ca 0.36 -0.04 0.38 0.00 0.43 0.00 0.00 57.03 58.16 1ofh h ASP 81 Cb -0.13 0.17 -0.12 0.00 -0.56 0.00 0.00 39.33 38.69 1ofh h ASP 81 CO -0.08 -0.29 0.79 -0.25 -1.57 0.00 0.00 179.24 177.84 1ofh h TRP 82 N -1.04 0.56 0.00 4.55 2.91 -0.64 0.60 115.95 122.89 1ofh h TRP 82 Ca -0.08 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.96 1ofh h TRP 82 Cb 0.65 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.15 1ofh h TRP 82 CO 0.00 -0.12 0.00 0.54 -1.03 0.00 0.00 178.44 177.83 1ofh n ARG 83 N -4.68 0.00 0.24 2.65 5.12 -0.71 -3.58 116.66 115.72 1ofh n ARG 83 Ca 0.33 0.18 0.10 0.00 -1.93 0.00 0.00 57.85 56.54 1ofh n ARG 83 Cb 1.25 -0.78 0.63 0.00 -1.16 0.00 0.00 32.46 32.40 1ofh n ARG 83 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1ofh h THR 84 N 0.00 0.73 -2.98 0.55 1.35 -0.88 -3.44 112.91 108.25 1ofh h THR 84 Ca 0.00 -0.68 -0.54 0.00 -0.55 0.00 0.00 66.41 64.64 1ofh h THR 84 Cb 0.00 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1ofh h THR 84 CO 0.00 0.16 0.76 -0.62 -0.25 0.00 0.00 175.52 175.58 1ofh s ASP 85 N -6.38 6.89 0.18 5.36 -1.08 0.21 -4.93 116.67 116.91 1ofh s ASP 85 Ca -0.03 2.14 -0.12 0.00 -0.52 0.00 0.00 52.55 54.01 1ofh s ASP 85 Cb 0.13 -2.57 0.09 0.00 -1.46 0.00 0.00 42.92 39.11 1ofh s ASP 85 CO 0.62 -0.66 1.80 0.08 0.52 0.00 0.00 175.17 177.53 1ofh h ARG 86 N 7.42 0.84 0.73 4.34 0.11 -1.85 -2.61 114.38 123.36 1ofh h ARG 86 Ca -0.39 -0.09 -0.04 0.00 0.10 0.00 0.00 59.98 59.56 1ofh h ARG 86 Cb 1.19 -0.17 0.01 0.00 1.11 0.00 0.00 29.97 32.11 1ofh h ARG 86 CO 0.88 0.63 -0.35 0.00 0.10 0.00 0.00 179.97 181.23 1ofh h ALA 87 N 1.16 -0.99 -0.14 0.08 0.00 -1.95 -3.10 119.26 114.32 1ofh h ALA 87 Ca 0.21 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ofh h ALA 87 Cb 0.03 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ofh h ALA 87 CO -0.04 -1.04 0.11 -0.07 0.00 0.00 0.00 179.25 178.22 1ofh h LEU 88 N -1.02 0.00 -2.05 0.00 4.07 -1.85 -2.62 115.31 111.84 1ofh h LEU 88 Ca -0.10 0.00 0.09 0.00 0.08 0.00 0.00 57.88 57.95 1ofh h LEU 88 Cb 0.76 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 1ofh h LEU 88 CO 0.17 0.00 0.25 0.03 -1.08 0.00 0.00 178.44 177.80 1ofh h ARG 89 N 0.00 0.00 0.00 1.13 3.08 -1.38 -0.57 114.38 116.64 1ofh h ARG 89 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1ofh h ARG 89 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1ofh h ARG 89 CO -0.00 0.00 0.00 0.87 -1.07 0.00 0.00 179.97 179.77 1ofh h LYS 90 N 0.00 0.00 -6.99 0.04 1.79 -1.60 -3.45 116.57 106.37 1ofh h LYS 90 Ca 0.15 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 58.14 1ofh h LYS 90 Cb 0.64 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.30 1ofh h LYS 90 CO -0.00 0.00 0.40 -0.51 -1.08 0.00 0.00 179.45 178.26 1ofh s LEU 91 N -5.59 4.08 -0.19 2.94 1.02 -0.22 -5.05 118.68 115.67 1ofh s LEU 91 Ca 0.06 1.98 0.01 0.00 0.02 0.00 0.00 54.13 56.21 1ofh s LEU 91 Cb 0.08 -4.27 0.03 0.00 0.02 0.00 0.00 46.19 42.05 1ofh s LEU 91 CO 0.60 -0.52 -0.15 -1.61 0.02 0.00 0.00 176.35 174.69 1ofh s GLU 92 N -2.66 2.47 0.00 1.70 0.41 -1.26 -5.01 118.70 114.35 1ofh s GLU 92 Ca 0.59 -0.83 0.00 0.00 -0.41 0.00 0.00 54.97 54.33 1ofh s GLU 92 Cb -0.20 -2.45 0.00 0.00 -1.78 0.00 0.00 34.13 29.70 1ofh s GLU 92 CO 0.25 -0.32 0.00 0.00 -0.49 0.00 0.00 175.26 174.70 1ofh n ALA 93 N 4.65 0.00 -3.16 5.21 0.00 -1.26 -4.55 120.51 121.40 1ofh n ALA 93 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 1ofh n ALA 93 Cb 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.81 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 -2.00 0.20 0.08 0.00 -1.94 -1.25 -3.74 119.30 110.65 1ofh s MET 94 Ca 0.00 0.28 0.09 0.00 -1.71 0.00 0.00 55.69 54.36 1ofh s MET 94 Cb 0.00 0.07 -0.03 0.00 2.01 0.00 0.00 34.83 36.87 1ofh s MET 94 CO 0.00 -0.05 -0.25 -0.51 -0.01 0.00 0.00 175.02 174.20 1ofh s LEU 95 N 0.26 2.23 -0.15 -0.03 1.43 0.12 -2.38 118.68 120.16 1ofh s LEU 95 Ca -0.01 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1ofh s LEU 95 Cb -0.03 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 45.03 1ofh s LEU 95 CO -0.01 0.20 -0.16 -0.63 0.23 0.00 0.00 176.35 175.98 1ofh s ILE 96 N -0.92 1.74 0.15 -0.59 1.01 -0.63 0.28 121.20 122.23 1ofh s ILE 96 Ca 0.11 -0.74 0.10 0.00 0.00 0.00 0.00 60.65 60.12 1ofh s ILE 96 Cb -0.10 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1ofh s ILE 96 CO 0.04 0.49 -0.22 0.68 0.00 0.00 0.00 174.94 175.93 1ofh s VAL 97 N 1.35 2.57 -0.27 2.92 -7.23 -0.12 -0.52 120.40 119.10 1ofh s VAL 97 Ca 0.03 -1.73 -0.14 0.00 -1.81 0.00 0.00 61.98 58.33 1ofh s VAL 97 Cb -0.13 -2.19 0.08 0.00 0.56 0.00 0.00 36.38 34.70 1ofh s VAL 97 CO -0.10 0.03 0.65 0.00 -0.31 0.00 0.00 175.10 175.36 1ofh s ALA 98 N -1.29 -1.80 0.00 1.32 0.00 -0.95 -0.42 121.76 118.63 1ofh s ALA 98 Ca 0.18 2.30 0.00 0.00 0.00 0.00 0.00 51.96 54.44 1ofh s ALA 98 Cb -0.10 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.61 1ofh s ALA 98 CO 0.09 -0.44 0.00 -0.40 0.00 0.00 0.00 175.76 175.01 1ofh n ASP 99 N 4.47 1.43 -2.31 0.00 5.68 -1.03 -2.65 116.55 122.15 1ofh n ASP 99 Ca -0.19 -0.25 -0.25 0.00 -0.50 0.00 0.00 54.79 53.60 1ofh n ASP 99 Cb 0.57 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.55 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 -0.07 2.25 0.00 0.11 4.07 -1.26 -4.14 120.64 121.61 1ofh n GLU 100 Ca 0.00 -2.26 0.00 0.00 -0.06 0.00 0.00 57.16 54.84 1ofh n GLU 100 Cb 0.00 -1.99 0.00 0.00 -0.06 0.00 0.00 31.44 29.39 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 0.43 0.00 -3.61 5.31 4.81 -1.26 -5.15 118.16 118.68 1ofh n LYS 101 Ca 0.44 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.73 1ofh n LYS 101 Cb 0.55 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.53 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 -0.91 0.87 0.03 1.64 -1.05 -1.26 -5.17 118.70 112.86 1ofh s GLU 102 Ca 0.00 0.46 0.07 0.00 -0.15 0.00 0.00 54.97 55.35 1ofh s GLU 102 Cb 0.00 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 34.07 1ofh s GLU 102 CO 0.00 -0.21 -0.19 -1.12 0.95 0.00 0.00 175.26 174.69 1ofh s SER 103 N -0.57 3.70 0.17 0.83 0.01 -1.26 -2.46 113.70 114.12 1ofh s SER 103 Ca -0.07 -0.44 -0.01 0.00 1.31 0.00 0.00 55.95 56.75 1ofh s SER 103 Cb -0.03 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.59 1ofh s SER 103 CO 0.05 0.26 0.09 -0.76 0.41 0.00 0.00 173.24 173.29 1ofh s LEU 104 N -1.35 1.53 -0.17 2.44 1.02 0.44 -4.24 118.68 118.35 1ofh s LEU 104 Ca 0.14 -1.29 0.00 0.00 0.02 0.00 0.00 54.13 53.00 1ofh s LEU 104 Cb -0.10 0.29 0.03 0.00 0.02 0.00 0.00 46.19 46.43 1ofh s LEU 104 CO 0.04 -0.76 -0.11 -0.63 0.02 0.00 0.00 176.35 174.91 1ofh s ILE 105 N -4.05 1.52 -0.19 -0.59 1.01 -0.69 -0.94 121.20 117.27 1ofh s ILE 105 Ca 0.31 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 1ofh s ILE 105 Cb 0.07 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 1ofh s ILE 105 CO 0.07 0.28 0.04 -0.63 0.00 0.00 0.00 174.94 174.70 1ofh s ILE 106 N 1.47 4.45 0.42 2.92 1.09 0.14 -0.81 121.20 130.89 1ofh s ILE 106 Ca 0.02 -0.15 0.07 0.00 -1.10 0.00 0.00 60.65 59.49 1ofh s ILE 106 Cb -0.15 -3.02 -0.04 0.00 -1.06 0.00 0.00 42.46 38.20 1ofh s ILE 106 CO -0.09 0.44 0.23 0.42 -0.10 0.00 0.00 174.94 175.83 1ofh s THR 107 N 0.69 2.35 -2.43 2.92 -4.23 -0.31 0.16 115.64 114.79 1ofh s THR 107 Ca 0.02 -1.61 0.24 0.00 -1.18 0.00 0.00 61.69 59.15 1ofh s THR 107 Cb -0.14 -2.96 0.46 0.00 1.34 0.00 0.00 72.50 71.20 1ofh s THR 107 CO 0.02 0.00 1.57 0.61 -0.54 0.00 0.00 174.62 176.28 1ofh n GLY 108 N -1.32 0.40 0.00 3.99 0.00 -1.25 -4.59 105.19 102.42 1ofh n GLY 108 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1ofh n GLY 108 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ofh n ILE 109 N 0.48 0.00 0.00 -0.61 -5.35 -1.26 -4.61 119.36 108.01 1ofh n ILE 109 Ca 0.17 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.65 1ofh n ILE 109 Cb 0.39 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 1ofh n ILE 109 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ofh n GLY 110 N 4.55 -2.69 0.00 3.28 0.00 -1.26 -4.92 105.19 104.14 1ofh n GLY 110 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -0.78 0.00 -4.61 1.61 5.68 -1.26 -5.04 116.55 112.15 1ofh n ASP 111 Ca 0.00 0.00 -0.26 0.00 -0.50 0.00 0.00 54.79 54.03 1ofh n ASP 111 Cb 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 1ofh n ASP 111 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1ofh s VAL 112 N 0.00 3.37 -0.03 2.12 1.01 -1.26 -1.16 120.40 124.46 1ofh s VAL 112 Ca 0.00 -1.67 -0.00 0.00 0.00 0.00 0.00 61.98 60.31 1ofh s VAL 112 Cb 0.00 -2.71 0.03 0.00 0.00 0.00 0.00 36.38 33.70 1ofh s VAL 112 CO 0.00 -0.17 0.03 -0.69 0.00 0.00 0.00 175.10 174.27 1ofh s VAL 113 N -1.86 -0.03 0.02 2.92 1.01 0.01 -4.95 120.40 117.50 1ofh s VAL 113 Ca 0.27 0.24 -0.06 0.00 0.00 0.00 0.00 61.98 62.43 1ofh s VAL 113 Cb -0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 36.12 1ofh s VAL 113 CO 0.17 0.12 0.28 -1.10 0.00 0.00 0.00 175.10 174.56 1ofh s GLN 114 N 1.30 3.59 1.31 2.72 -0.21 -1.26 -1.70 119.66 125.40 1ofh s GLN 114 Ca -0.06 -0.08 -0.18 0.00 0.02 0.00 0.00 55.36 55.06 1ofh s GLN 114 Cb -0.13 -3.06 0.33 0.00 1.00 0.00 0.00 33.01 31.15 1ofh s GLN 114 CO -0.03 0.64 0.98 -2.14 -2.12 0.00 0.00 175.29 172.62 1ofh s PRO 115 N -1.82 -2.03 0.54 2.91 0.02 -1.26 -5.04 135.00 128.31 1ofh s PRO 115 Ca 0.28 0.41 0.06 0.00 0.02 0.00 0.00 61.00 61.77 1ofh s PRO 115 Cb -0.13 -1.46 0.04 0.00 0.02 0.00 0.00 34.50 32.97 1ofh s PRO 115 CO 0.17 -4.35 0.47 -1.21 -0.33 0.00 0.00 177.00 171.75 1ofh s GLU 116 N -4.83 2.28 0.00 5.54 2.02 -1.26 -4.88 118.70 117.57 1ofh s GLU 116 Ca 0.69 -1.93 0.00 0.00 0.02 0.00 0.00 54.97 53.75 1ofh s GLU 116 Cb -0.18 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.84 1ofh s GLU 116 CO 0.61 -0.64 0.47 -0.85 0.02 0.00 0.00 175.26 174.87 1ofh n GLU 117 N -1.84 0.00 -0.04 1.61 -0.00 -1.26 0.10 120.64 119.22 1ofh n GLU 117 Ca 0.02 0.08 -0.10 0.00 -0.00 0.00 0.00 57.16 57.15 1ofh n GLU 117 Cb 0.64 -1.80 -0.14 0.00 -0.00 0.00 0.00 31.44 30.14 1ofh n GLU 117 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1ofh n ASP 118 N -0.97 0.85 -2.48 -1.84 2.03 -1.26 -5.05 116.55 107.83 1ofh n ASP 118 Ca 0.00 0.31 -0.01 0.00 0.52 0.00 0.00 54.79 55.61 1ofh n ASP 118 Cb 0.30 0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.75 1ofh n ASP 118 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ofh n GLN 119 N -3.03 -0.93 -3.70 -0.67 1.13 0.28 -4.87 117.38 105.58 1ofh n GLN 119 Ca -0.22 1.19 -0.14 0.00 -1.94 0.00 0.00 57.00 55.90 1ofh n GLN 119 Cb 1.07 -4.22 -0.09 0.00 0.11 0.00 0.00 30.24 27.11 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 -2.87 0.01 0.00 5.09 1.01 -1.26 -2.99 121.20 120.18 1ofh s ILE 120 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.62 1ofh s ILE 120 Cb -0.01 -0.70 -0.00 0.00 0.01 0.00 0.00 42.46 41.76 1ofh s ILE 120 CO 0.48 -0.03 -0.01 -0.76 0.00 0.00 0.00 174.94 174.62 1ofh s LEU 121 N -0.01 2.05 0.01 2.97 1.43 -0.26 -4.70 118.68 120.16 1ofh s LEU 121 Ca -0.02 -0.10 -0.09 0.00 -1.03 0.00 0.00 54.13 52.89 1ofh s LEU 121 Cb -0.03 0.01 0.01 0.00 0.03 0.00 0.00 46.19 46.21 1ofh s LEU 121 CO 0.02 -0.06 0.18 0.00 0.23 0.00 0.00 176.35 176.72 1ofh s ALA 122 N -0.29 -0.42 0.19 4.21 0.00 -1.26 0.10 121.76 124.29 1ofh s ALA 122 Ca -0.03 -0.07 -0.07 0.00 0.00 0.00 0.00 51.96 51.78 1ofh s ALA 122 Cb -0.02 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 1ofh s ALA 122 CO -0.00 -0.24 0.28 0.96 0.00 0.00 0.00 175.76 176.75 1ofh s ILE 123 N -1.56 0.04 0.00 0.00 -4.36 0.50 -4.86 121.20 110.96 1ofh s ILE 123 Ca -0.13 -1.58 0.00 0.00 -0.26 0.00 0.00 60.65 58.68 1ofh s ILE 123 Cb -0.06 -2.10 0.00 0.00 1.25 0.00 0.00 42.46 41.55 1ofh s ILE 123 CO 0.01 -0.17 0.00 0.61 0.24 0.00 0.00 174.94 175.63 1ofh n GLY 124 N -0.26 1.60 0.48 6.27 0.00 -1.26 -1.39 105.19 110.63 1ofh n GLY 124 Ca -0.04 -1.84 0.30 0.00 0.00 0.00 0.00 46.02 44.45 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 0.18 -0.20 1.61 4.64 -1.71 0.72 113.55 118.80 1ofh h SER 125 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1ofh h SER 125 Cb 0.00 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1ofh h SER 125 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1ofh n GLY 126 N -1.64 1.19 0.45 -0.77 0.00 -0.86 -4.62 105.19 98.94 1ofh n GLY 126 Ca 0.25 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 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 4.67 -1.05 0.54 -0.02 0.00 0.43 -1.47 103.07 106.17 1ofh h GLY 127 Ca 0.00 0.72 0.20 0.00 0.00 0.00 0.00 47.33 48.25 1ofh h GLY 127 CO 0.00 -0.14 0.54 3.43 0.00 0.00 0.00 176.54 180.37 1ofh h ASN 128 N -0.42 0.00 0.17 0.19 2.35 -1.82 0.64 115.58 116.69 1ofh h ASN 128 Ca 0.06 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.55 1ofh h ASN 128 Cb 0.60 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.98 1ofh h ASN 128 CO -0.56 0.00 -1.10 1.88 -1.65 0.00 0.00 177.43 176.00 1ofh h TYR 129 N 0.00 0.90 -0.53 1.19 0.05 -1.61 -1.98 116.97 114.98 1ofh h TYR 129 Ca 0.33 -0.52 -0.11 0.00 0.05 0.00 0.00 58.73 58.48 1ofh h TYR 129 Cb 1.40 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 39.03 1ofh h TYR 129 CO 0.00 1.36 -0.08 0.00 -1.05 0.00 0.00 178.16 178.39 1ofh h ALA 130 N 0.46 0.84 -0.58 3.88 0.00 -0.52 -2.46 119.26 120.87 1ofh h ALA 130 Ca -0.14 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1ofh h ALA 130 Cb 1.76 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 1ofh h ALA 130 CO 0.21 0.66 0.23 1.25 0.00 0.00 0.00 179.25 181.59 1ofh h LEU 131 N 0.88 0.81 -0.71 0.00 5.85 -0.94 -1.30 115.31 119.91 1ofh h LEU 131 Ca 0.14 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1ofh h LEU 131 Cb 0.63 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1ofh h LEU 131 CO 0.04 0.77 0.26 0.28 -0.34 0.00 0.00 178.44 179.45 1ofh h SER 132 N 0.81 0.99 -0.28 1.25 0.02 -1.19 -1.09 113.55 114.06 1ofh h SER 132 Ca 0.19 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1ofh h SER 132 Cb 0.21 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1ofh h SER 132 CO -0.01 0.91 0.00 0.00 -1.14 0.00 0.00 176.83 176.59 1ofh h ALA 133 N 1.12 0.37 0.12 3.77 0.00 -1.22 -2.88 119.26 120.55 1ofh h ALA 133 Ca 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ofh h ALA 133 Cb 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ofh h ALA 133 CO -0.02 0.11 -0.06 0.00 0.00 0.00 0.00 179.25 179.29 1ofh h ALA 134 N 0.83 -0.16 -0.25 0.00 0.00 -1.05 -1.39 119.26 117.23 1ofh h ALA 134 Ca 0.08 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1ofh h ALA 134 Cb 0.42 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ofh h ALA 134 CO 0.01 -0.58 0.21 0.00 0.00 0.00 0.00 179.25 178.89 1ofh h ARG 135 N -0.19 0.00 0.00 0.00 3.08 -1.25 0.20 114.38 116.22 1ofh h ARG 135 Ca -0.02 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 1ofh h ARG 135 Cb 0.15 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.21 1ofh h ARG 135 CO 0.03 0.00 -0.56 0.00 -1.07 0.00 0.00 179.97 178.37 1ofh h ALA 136 N 1.82 0.07 -0.20 0.04 0.00 -1.20 -2.88 119.26 116.91 1ofh h ALA 136 Ca 0.12 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1ofh h ALA 136 Cb 0.53 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1ofh h ALA 136 CO -0.00 0.32 -0.08 -0.07 0.00 0.00 0.00 179.25 179.42 1ofh h LEU 137 N -0.16 0.41 0.09 0.00 4.07 -0.13 -2.25 115.31 117.36 1ofh h LEU 137 Ca -0.07 -0.39 -0.00 0.00 0.08 0.00 0.00 57.88 57.49 1ofh h LEU 137 Cb 1.28 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.91 1ofh h LEU 137 CO 0.11 0.71 -0.05 0.58 -1.08 0.00 0.00 178.44 178.72 1ofh h VAL 138 N 0.11 0.96 0.00 1.22 2.07 -0.79 0.12 116.25 119.95 1ofh h VAL 138 Ca 0.05 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1ofh h VAL 138 Cb 0.55 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1ofh h VAL 138 CO 0.03 0.05 0.00 -0.62 0.02 0.00 0.00 177.57 177.04 1ofh n GLU 139 N -5.10 0.28 -0.33 1.57 1.02 -1.08 -3.68 120.64 113.31 1ofh n GLU 139 Ca -0.08 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1ofh n GLU 139 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 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 -1.26 0.04 -3.52 1.62 3.02 -0.85 -5.06 115.26 109.25 1ofh n ASN 140 Ca 0.09 -1.70 -0.15 0.00 -0.03 0.00 0.00 54.58 52.80 1ofh n ASN 140 Cb 0.14 -0.14 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 1ofh n ASN 140 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ofh s THR 141 N -0.04 0.01 -0.92 3.41 2.01 0.41 -4.97 115.64 115.56 1ofh s THR 141 Ca 0.00 -0.11 0.05 0.00 0.31 0.00 0.00 61.69 61.95 1ofh s THR 141 Cb 0.00 -0.99 0.27 0.00 0.01 0.00 0.00 72.50 71.79 1ofh s THR 141 CO 0.00 -0.06 0.95 -0.62 -0.69 0.00 0.00 174.62 174.20 1ofh n GLU 142 N 0.35 2.20 -1.34 4.92 -0.58 -1.26 -4.66 120.64 120.27 1ofh n GLU 142 Ca -0.18 -1.03 -0.35 0.00 -0.42 0.00 0.00 57.16 55.18 1ofh n GLU 142 Cb 0.61 -1.68 0.10 0.00 -0.57 0.00 0.00 31.44 29.90 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 0.21 4.93 -4.88 -4.62 4.77 -1.26 -5.00 117.00 111.15 1ofh n LEU 143 Ca 0.09 0.68 -0.30 0.00 -0.03 0.00 0.00 56.01 56.45 1ofh n LEU 143 Cb 0.52 -1.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.07 1ofh n LEU 143 CO 0.10 -1.48 0.50 -0.94 -1.33 0.00 0.00 177.39 174.25 1ofh s SER 144 N -1.82 6.44 0.44 -1.43 1.04 -1.26 -4.89 113.70 112.22 1ofh s SER 144 Ca 0.77 1.17 0.19 0.00 0.48 0.00 0.00 55.95 58.55 1ofh s SER 144 Cb -0.33 -2.34 1.13 0.00 0.10 0.00 0.00 66.02 64.58 1ofh s SER 144 CO 0.47 -0.51 1.88 0.00 0.98 0.00 0.00 173.24 176.06 1ofh h ALA 145 N 0.82 2.26 0.40 5.32 0.00 -1.87 -1.44 119.26 124.75 1ofh h ALA 145 Ca -0.47 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1ofh h ALA 145 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ofh h ALA 145 CO 0.63 -0.52 -0.19 1.25 0.00 0.00 0.00 179.25 180.42 1ofh h HIS 146 N 0.35 -0.49 -0.56 0.00 -0.00 -1.93 -2.80 115.15 109.72 1ofh h HIS 146 Ca 0.43 -0.01 0.11 0.00 -0.00 0.00 0.00 60.37 60.90 1ofh h HIS 146 Cb 1.15 0.16 -0.10 0.00 -0.00 0.00 0.00 27.41 28.61 1ofh h HIS 146 CO -0.00 -0.19 -0.12 0.93 -0.00 0.00 0.00 177.93 178.55 1ofh h GLU 147 N -1.02 0.01 -0.44 5.26 5.08 -1.80 -1.05 114.58 120.61 1ofh h GLU 147 Ca -0.05 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1ofh h GLU 147 Cb 0.52 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 1ofh h GLU 147 CO 0.09 0.01 0.13 0.82 -1.00 0.00 0.00 179.01 179.06 1ofh h ILE 148 N 0.02 0.82 -0.81 3.13 2.04 -1.37 0.17 117.51 121.50 1ofh h ILE 148 Ca 0.27 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 66.00 1ofh h ILE 148 Cb 0.42 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1ofh h ILE 148 CO -0.56 0.05 0.37 0.58 0.00 0.00 0.00 178.15 178.59 1ofh h VAL 149 N 0.28 1.26 -0.15 1.67 2.07 -1.02 0.24 116.25 120.60 1ofh h VAL 149 Ca 0.21 -0.75 -0.13 0.00 0.82 0.00 0.00 66.70 66.85 1ofh h VAL 149 Cb 0.24 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1ofh h VAL 149 CO -0.24 0.32 -0.47 -0.08 0.02 0.00 0.00 177.57 177.11 1ofh h GLU 150 N 1.16 0.37 -0.11 1.57 4.81 -0.57 -2.77 114.58 119.04 1ofh h GLU 150 Ca 0.28 -0.20 -0.16 0.00 -0.13 0.00 0.00 59.36 59.14 1ofh h GLU 150 Cb 0.15 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.55 1ofh h GLU 150 CO -0.03 0.77 -0.57 0.87 -0.73 0.00 0.00 179.01 179.32 1ofh h LYS 151 N 0.30 0.58 0.89 1.92 1.57 -0.25 -3.11 116.57 118.47 1ofh h LYS 151 Ca 0.02 -0.48 -0.04 0.00 -1.87 0.00 0.00 60.65 58.28 1ofh h LYS 151 Cb 0.94 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1ofh h LYS 151 CO 0.08 1.10 -0.48 0.77 -0.57 0.00 0.00 179.45 180.35 1ofh h SER 152 N 0.21 -1.17 -1.19 0.86 0.02 -0.96 -2.36 113.55 108.95 1ofh h SER 152 Ca -0.04 0.05 0.41 0.00 -0.84 0.00 0.00 61.79 61.37 1ofh h SER 152 Cb 1.21 0.32 -0.14 0.00 0.14 0.00 0.00 62.40 63.93 1ofh h SER 152 CO 0.12 -0.77 0.74 -0.07 -1.14 0.00 0.00 176.83 175.70 1ofh h LEU 153 N -1.26 0.31 -0.04 5.07 3.38 -1.60 0.63 115.31 121.80 1ofh h LEU 153 Ca -0.12 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ofh h LEU 153 Cb 0.98 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1ofh h LEU 153 CO 0.16 -0.22 0.01 -0.09 0.09 0.00 0.00 178.44 178.40 1ofh h ARG 154 N 0.12 0.06 -0.58 1.13 9.65 -1.37 -0.28 114.38 123.11 1ofh h ARG 154 Ca 0.81 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 59.63 1ofh h ARG 154 Cb 2.32 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 30.87 1ofh h ARG 154 CO -0.52 0.27 0.19 0.82 2.80 0.00 0.00 179.97 183.53 1ofh h ILE 155 N -0.17 1.22 -0.01 1.20 2.04 0.63 -2.63 117.51 119.80 1ofh h ILE 155 Ca 0.01 -0.75 -0.16 0.00 1.00 0.00 0.00 64.86 64.96 1ofh h ILE 155 Cb 0.24 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1ofh h ILE 155 CO 0.00 0.29 -0.75 0.00 0.00 0.00 0.00 178.15 177.69 1ofh h ALA 156 N 1.36 0.73 0.00 1.87 0.00 -0.80 -3.13 119.26 119.29 1ofh h ALA 156 Ca 0.19 -0.66 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1ofh h ALA 156 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ofh h ALA 156 CO -0.01 0.88 -0.31 0.78 0.00 0.00 0.00 179.25 180.59 1ofh h GLY 157 N 1.98 0.00 0.24 0.00 0.00 -0.74 -1.50 103.07 103.05 1ofh h GLY 157 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1ofh h GLY 157 CO 0.10 0.00 -0.03 1.22 0.00 0.00 0.00 176.54 177.83 1ofh n ASP 158 N -3.42 0.86 -0.01 0.19 10.43 -1.02 -3.96 116.55 119.61 1ofh n ASP 158 Ca 0.00 -1.16 -0.02 0.00 2.57 0.00 0.00 54.79 56.19 1ofh n ASP 158 Cb 0.50 -0.00 -0.02 0.00 1.84 0.00 0.00 41.12 43.44 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 -0.41 0.18 -3.16 0.53 5.41 -1.10 -4.99 119.36 115.82 1ofh n ILE 159 Ca 0.19 -0.09 -0.39 0.00 1.00 0.00 0.00 62.75 63.46 1ofh n ILE 159 Cb 0.27 -0.79 -0.05 0.00 -0.71 0.00 0.00 39.64 38.36 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 3.80 0.31 0.09 0.00 0.24 -1.26 -2.93 118.33 118.57 1ofh n VAL 161 Ca -0.04 0.08 0.08 0.00 -2.04 0.00 0.00 64.34 62.42 1ofh n VAL 161 Cb 0.51 -0.66 0.16 0.00 -1.47 0.00 0.00 33.84 32.38 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 -1.47 0.42 -5.01 6.34 3.01 -1.26 -4.92 117.46 114.56 1ofh n PHE 162 Ca 0.07 -0.32 -0.30 0.00 1.01 0.00 0.00 57.45 57.91 1ofh n PHE 162 Cb 0.27 -0.01 -0.17 0.00 -0.01 0.00 0.00 39.48 39.56 1ofh n PHE 162 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1ofh s THR 163 N -1.12 1.81 0.00 4.37 2.01 -1.15 -1.41 115.64 120.16 1ofh s THR 163 Ca 0.28 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.41 1ofh s THR 163 Cb 0.16 -1.59 0.00 0.00 0.01 0.00 0.00 72.50 71.08 1ofh s THR 163 CO 0.22 0.51 0.00 -0.46 -0.69 0.00 0.00 174.62 174.19 1ofh n ASN 164 N 3.64 0.68 -0.08 3.53 0.23 -1.26 -4.54 115.26 117.45 1ofh n ASN 164 Ca -0.20 -0.41 0.10 0.00 -0.53 0.00 0.00 54.58 53.54 1ofh n ASN 164 Cb 0.53 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.14 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 -0.27 0.00 -2.40 5.53 -2.24 -1.26 -4.61 114.28 109.02 1ofh n THR 165 Ca 0.00 -0.04 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 1ofh n THR 165 Cb 0.00 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 1ofh n THR 165 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1ofh s ASN 166 N -2.91 5.99 0.39 3.42 0.01 -1.26 -4.97 114.94 115.61 1ofh s ASN 166 Ca 0.10 -0.68 -0.04 0.00 -0.71 0.00 0.00 52.86 51.52 1ofh s ASN 166 Cb 0.16 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 1ofh s ASN 166 CO 0.81 -1.94 0.67 -0.36 -1.51 0.00 0.00 177.10 174.77 1ofh s PHE 167 N 6.61 3.52 -0.21 2.20 2.99 -1.26 -2.06 117.98 129.77 1ofh s PHE 167 Ca 0.48 0.69 -0.05 0.00 0.00 0.00 0.00 56.93 58.06 1ofh s PHE 167 Cb -0.06 -2.17 0.07 0.00 0.00 0.00 0.00 43.02 40.86 1ofh s PHE 167 CO 0.06 -0.05 0.10 0.99 -0.00 0.00 0.00 175.22 176.31 1ofh s THR 168 N -2.44 -0.04 -0.11 0.64 2.01 -0.79 -5.00 115.64 109.92 1ofh s THR 168 Ca 0.45 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.10 1ofh s THR 168 Cb -0.10 -0.73 -0.01 0.00 0.01 0.00 0.00 72.50 71.67 1ofh s THR 168 CO 0.37 -0.41 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.08 1ofh s ILE 169 N 2.11 2.58 0.02 1.82 1.01 -1.26 -2.30 121.20 125.17 1ofh s ILE 169 Ca 0.04 -0.84 0.09 0.00 0.00 0.00 0.00 60.65 59.94 1ofh s ILE 169 Cb -0.16 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 1ofh s ILE 169 CO -0.17 0.55 -0.26 -1.61 0.00 0.00 0.00 174.94 173.45 1ofh s GLU 170 N 0.25 1.86 0.34 2.79 0.41 -0.86 -4.99 118.70 118.49 1ofh s GLU 170 Ca -0.13 -1.02 0.01 0.00 -0.41 0.00 0.00 54.97 53.42 1ofh s GLU 170 Cb -0.16 -1.94 0.01 0.00 -1.78 0.00 0.00 34.13 30.25 1ofh s GLU 170 CO 0.07 0.51 0.06 0.39 -0.49 0.00 0.00 175.26 175.80 1ofh n GLU 171 N 2.03 1.15 0.01 1.61 1.02 -1.26 -1.49 120.64 123.71 1ofh n GLU 171 Ca -0.17 -2.37 -0.01 0.00 -0.02 0.00 0.00 57.16 54.59 1ofh n GLU 171 Cb 0.52 0.56 -0.00 0.00 -0.02 0.00 0.00 31.44 32.49 1ofh n GLU 171 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1ofh n LEU 172 N 0.00 0.66 0.20 -4.62 4.77 -1.15 -4.85 117.00 112.01 1ofh n LEU 172 Ca -0.11 0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 55.81 1ofh n LEU 172 Cb 0.42 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 1ofh n LEU 172 CO 0.23 -0.59 0.69 -0.65 -1.33 0.00 0.00 177.39 175.74 1ofh h PRO 173 N -0.09 -0.56 0.00 3.23 0.11 -1.93 -3.51 132.00 129.25 1ofh h PRO 173 Ca 0.00 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1ofh h PRO 173 Cb 0.09 0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1ofh h PRO 173 CO 0.00 -0.37 0.00 0.27 -0.21 0.00 0.00 178.00 177.69