#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oh4 s ARG 4 N 0.00 2.32 0.07 0.00 0.52 -1.26 -5.07 118.95 115.53 1oh4 s ARG 4 Ca 0.00 -0.87 0.06 0.00 -0.52 0.00 0.00 55.73 54.40 1oh4 s ARG 4 Cb 0.00 -2.37 -0.03 0.00 0.52 0.00 0.00 34.95 33.07 1oh4 s ARG 4 CO 0.00 0.56 -0.15 0.71 0.02 0.00 0.00 175.30 176.44 1oh4 s TYR 5 N -1.05 1.32 0.14 -0.53 1.51 -1.26 -0.88 117.35 116.60 1oh4 s TYR 5 Ca 0.18 -0.44 0.09 0.00 -1.01 0.00 0.00 57.07 55.90 1oh4 s TYR 5 Cb -0.11 -0.74 -0.04 0.00 -0.11 0.00 0.00 41.96 40.96 1oh4 s TYR 5 CO 0.09 0.08 -0.22 0.14 -1.11 0.00 0.00 175.55 174.53 1oh4 s VAL 6 N -1.19 1.97 -0.02 0.71 -7.23 0.00 -4.86 120.40 109.78 1oh4 s VAL 6 Ca -0.00 -1.76 -0.30 0.00 -1.81 0.00 0.00 61.98 58.11 1oh4 s VAL 6 Cb -0.10 -1.82 -0.06 0.00 0.56 0.00 0.00 36.38 34.96 1oh4 s VAL 6 CO 0.02 -0.09 1.62 -0.22 -0.31 0.00 0.00 175.10 176.13 1oh4 s LEU 7 N -2.24 4.33 -0.21 1.32 2.96 -1.26 -1.28 118.68 122.30 1oh4 s LEU 7 Ca 0.13 2.28 0.03 0.00 -0.22 0.00 0.00 54.13 56.35 1oh4 s LEU 7 Cb -0.09 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.85 1oh4 s LEU 7 CO 0.06 -0.89 -0.01 0.00 -1.32 0.00 0.00 176.35 174.19 1oh4 n ALA 8 N 6.54 1.32 -3.09 5.97 0.00 0.93 -4.89 120.51 127.30 1oh4 n ALA 8 Ca 0.16 -1.00 -0.12 0.00 0.00 0.00 0.00 53.44 52.48 1oh4 n ALA 8 Cb 0.42 -0.28 -0.11 0.00 0.00 0.00 0.00 19.45 19.48 1oh4 n ALA 8 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1oh4 s GLU 9 N -2.53 0.32 -0.07 0.00 0.41 -0.96 -5.01 118.70 110.86 1oh4 s GLU 9 Ca -0.27 0.05 -0.06 0.00 -0.41 0.00 0.00 54.97 54.28 1oh4 s GLU 9 Cb 0.08 0.14 0.03 0.00 -1.78 0.00 0.00 34.13 32.60 1oh4 s GLU 9 CO 0.68 -0.06 0.19 -2.00 -0.49 0.00 0.00 175.26 173.58 1oh4 s GLU 10 N -0.41 0.19 -0.20 1.61 2.12 -1.26 -0.97 118.70 119.79 1oh4 s GLU 10 Ca -0.05 0.32 0.01 0.00 0.36 0.00 0.00 54.97 55.61 1oh4 s GLU 10 Cb -0.03 0.01 0.04 0.00 0.26 0.00 0.00 34.13 34.41 1oh4 s GLU 10 CO 0.01 -0.07 -0.11 0.08 -0.54 0.00 0.00 175.26 174.62 1oh4 s VAL 11 N 0.49 1.72 -1.94 3.70 1.01 0.24 -4.98 120.40 120.64 1oh4 s VAL 11 Ca -0.03 -1.03 0.16 0.00 0.00 0.00 0.00 61.98 61.08 1oh4 s VAL 11 Cb -0.05 -1.76 0.11 0.00 0.00 0.00 0.00 36.38 34.68 1oh4 s VAL 11 CO -0.02 0.21 0.99 0.47 0.00 0.00 0.00 175.10 176.74 1oh4 n ASP 12 N 4.66 2.24 -3.51 3.32 8.00 -1.26 -1.39 116.55 128.62 1oh4 n ASP 12 Ca -0.15 -1.62 -0.19 0.00 0.71 0.00 0.00 54.79 53.53 1oh4 n ASP 12 Cb 0.47 0.06 0.08 0.00 -0.02 0.00 0.00 41.12 41.71 1oh4 n ASP 12 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1oh4 n PHE 13 N 0.77 -2.32 -0.21 1.24 3.72 -1.26 -4.56 117.46 114.83 1oh4 n PHE 13 Ca 0.09 0.95 0.10 0.00 -0.05 0.00 0.00 57.45 58.54 1oh4 n PHE 13 Cb 0.39 -4.98 0.39 0.00 -0.94 0.00 0.00 39.48 34.34 1oh4 n PHE 13 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1oh4 h SER 14 N -2.08 0.61 -5.35 4.37 0.02 -1.83 -3.30 113.55 105.99 1oh4 h SER 14 Ca -0.59 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.26 1oh4 h SER 14 Cb 1.35 -0.10 -0.12 0.00 0.14 0.00 0.00 62.40 63.66 1oh4 h SER 14 CO 0.52 0.35 -0.36 -0.94 -1.14 0.00 0.00 176.83 175.26 1oh4 s SER 15 N -5.99 0.05 0.60 3.07 1.04 -1.26 -4.86 113.70 106.35 1oh4 s SER 15 Ca -0.09 -1.04 0.31 0.00 0.48 0.00 0.00 55.95 55.60 1oh4 s SER 15 Cb 0.21 0.46 1.79 0.00 0.10 0.00 0.00 66.02 68.58 1oh4 s SER 15 CO 0.78 -0.94 2.17 -0.65 0.98 0.00 0.00 173.24 175.57 1oh4 h PRO 16 N 2.50 0.00 0.00 4.02 0.11 -1.97 -2.35 132.00 134.30 1oh4 h PRO 16 Ca -0.31 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1oh4 h PRO 16 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1oh4 h PRO 16 CO 0.46 0.00 -0.04 0.93 -0.21 0.00 0.00 178.00 179.14 1oh4 h GLU 17 N 0.00 0.00 0.00 1.05 4.39 -1.98 -1.48 114.58 116.56 1oh4 h GLU 17 Ca 0.04 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.66 1oh4 h GLU 17 Cb 0.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1oh4 h GLU 17 CO -0.00 0.04 -0.42 1.49 -1.16 0.00 0.00 179.01 178.96 1oh4 h GLU 18 N 0.00 0.00 0.00 2.33 4.57 -1.82 -3.19 114.58 116.46 1oh4 h GLU 18 Ca -0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1oh4 h GLU 18 Cb 0.09 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1oh4 h GLU 18 CO 0.01 0.42 -0.18 0.28 -1.18 0.00 0.00 179.01 178.36 1oh4 h VAL 19 N 0.00 0.95 0.00 0.32 2.07 -1.40 -1.24 116.25 116.94 1oh4 h VAL 19 Ca -0.00 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1oh4 h VAL 19 Cb 0.76 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1oh4 h VAL 19 CO 0.06 0.18 0.00 0.07 0.02 0.00 0.00 177.57 177.89 1oh4 h LYS 20 N 0.00 0.00 -0.00 1.57 2.10 -1.64 -1.45 116.57 117.15 1oh4 h LYS 20 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1oh4 h LYS 20 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1oh4 h LYS 20 CO 0.02 0.00 -0.04 0.09 -2.00 0.00 0.00 179.45 177.53 1oh4 n ASN 21 N -2.92 0.12 -4.65 7.07 3.02 -0.47 -4.82 115.26 112.61 1oh4 n ASN 21 Ca -0.03 -0.23 -0.33 0.00 -0.03 0.00 0.00 54.58 53.96 1oh4 n ASN 21 Cb 0.07 -0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 38.92 1oh4 n ASN 21 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1oh4 s TRP 22 N -2.57 3.02 0.12 3.10 0.52 -0.55 -4.24 118.94 118.35 1oh4 s TRP 22 Ca 0.28 0.05 0.03 0.00 0.02 0.00 0.00 56.10 56.49 1oh4 s TRP 22 Cb 0.20 -1.66 -0.04 0.00 -1.15 0.00 0.00 33.47 30.81 1oh4 s TRP 22 CO 0.47 0.43 -0.09 1.67 0.02 0.00 0.00 176.95 179.45 1oh4 s TRP 23 N -1.03 1.11 -0.37 -1.98 -2.14 -0.21 -4.94 118.94 109.38 1oh4 s TRP 23 Ca 0.18 -0.81 -0.29 0.00 2.66 0.00 0.00 56.10 57.84 1oh4 s TRP 23 Cb -0.11 -0.59 0.02 0.00 -3.10 0.00 0.00 33.47 29.68 1oh4 s TRP 23 CO 0.08 -0.01 1.20 1.21 -2.66 0.00 0.00 176.95 176.77 1oh4 s ASN 24 N -3.06 6.70 0.00 -2.66 3.84 -1.26 -0.82 114.94 117.68 1oh4 s ASN 24 Ca 0.14 0.90 0.22 0.00 0.21 0.00 0.00 52.86 54.34 1oh4 s ASN 24 Cb 0.03 -2.54 0.46 0.00 -0.55 0.00 0.00 41.25 38.64 1oh4 s ASN 24 CO -0.01 -1.11 1.41 -1.54 -2.79 0.00 0.00 177.10 173.05 1oh4 n SER 25 N 7.60 3.51 0.00 -4.21 3.41 -0.63 -4.96 113.62 118.34 1oh4 n SER 25 Ca 0.13 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 1oh4 n SER 25 Cb 0.48 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1oh4 n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oh4 n GLY 26 N 1.46 0.78 3.19 5.00 0.00 -1.25 -4.94 105.19 109.44 1oh4 n GLY 26 Ca 0.20 -2.27 -0.11 0.00 0.00 0.00 0.00 46.02 43.83 1oh4 n GLY 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oh4 s THR 27 N -0.85 0.04 -0.18 2.61 -4.23 -1.26 -1.42 115.64 110.35 1oh4 s THR 27 Ca 0.00 -1.93 -0.04 0.00 -1.18 0.00 0.00 61.69 58.53 1oh4 s THR 27 Cb 0.00 -2.29 0.09 0.00 1.34 0.00 0.00 72.50 71.64 1oh4 s THR 27 CO 0.00 -0.19 0.28 0.86 -0.54 0.00 0.00 174.62 175.03 1oh4 s TRP 28 N -4.11 -0.49 -1.70 3.99 -0.11 -0.19 -4.90 118.94 111.45 1oh4 s TRP 28 Ca 0.32 0.77 -0.01 0.00 1.22 0.00 0.00 56.10 58.40 1oh4 s TRP 28 Cb 0.07 -0.09 0.00 0.00 -1.50 0.00 0.00 33.47 31.95 1oh4 s TRP 28 CO 0.08 -0.51 0.09 1.04 -4.62 0.00 0.00 176.95 173.03 1oh4 n GLN 29 N 5.35 -2.18 -3.85 5.86 6.02 -1.26 -0.59 117.38 126.73 1oh4 n GLN 29 Ca -0.06 0.96 -0.07 0.00 -0.01 0.00 0.00 57.00 57.82 1oh4 n GLN 29 Cb 0.50 -5.65 -0.01 0.00 1.02 0.00 0.00 30.24 26.09 1oh4 n GLN 29 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1oh4 s ALA 30 N -3.03 -1.15 0.09 -1.58 0.00 -1.26 -4.55 121.76 110.28 1oh4 s ALA 30 Ca 0.04 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.65 1oh4 s ALA 30 Cb -0.02 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 1oh4 s ALA 30 CO 0.06 -1.03 -0.08 -1.21 0.00 0.00 0.00 175.76 173.50 1oh4 s GLU 31 N -3.62 0.79 0.23 0.00 8.01 -0.74 -4.83 118.70 118.54 1oh4 s GLU 31 Ca 0.12 -1.21 -0.11 0.00 0.01 0.00 0.00 54.97 53.78 1oh4 s GLU 31 Cb -0.06 -0.30 -0.07 0.00 -4.31 0.00 0.00 34.13 29.39 1oh4 s GLU 31 CO 0.08 0.02 0.58 -0.06 0.01 0.00 0.00 175.26 175.88 1oh4 s PHE 32 N -3.01 3.46 0.00 1.61 0.08 -1.26 -0.52 117.98 118.34 1oh4 s PHE 32 Ca 0.07 0.97 0.00 0.00 0.12 0.00 0.00 56.93 58.09 1oh4 s PHE 32 Cb 0.01 -2.33 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 1oh4 s PHE 32 CO -0.03 0.28 0.00 0.41 -0.10 0.00 0.00 175.22 175.78 1oh4 n GLY 33 N 0.03 -1.03 2.87 4.36 0.00 0.30 -4.82 105.19 106.90 1oh4 n GLY 33 Ca -0.00 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 44.08 1oh4 n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oh4 s SER 34 N -1.00 2.27 0.60 1.61 0.15 -1.26 -2.50 113.70 113.57 1oh4 s SER 34 Ca 0.00 -0.37 -0.18 0.00 0.70 0.00 0.00 55.95 56.10 1oh4 s SER 34 Cb 0.00 -0.78 -0.03 0.00 -1.71 0.00 0.00 66.02 63.49 1oh4 s SER 34 CO 0.00 -0.15 1.15 -2.16 1.20 0.00 0.00 173.24 173.27 1oh4 s PRO 35 N 1.74 3.05 0.00 5.44 0.04 -1.26 -5.10 135.00 138.91 1oh4 s PRO 35 Ca 0.04 1.61 -0.23 0.00 0.04 0.00 0.00 61.00 62.46 1oh4 s PRO 35 Cb -0.13 -1.96 -0.18 0.00 0.04 0.00 0.00 34.50 32.26 1oh4 s PRO 35 CO -0.08 -1.10 1.24 0.38 0.04 0.00 0.00 177.00 177.49 1oh4 h ASP 36 N 0.73 0.26 -3.71 6.66 2.03 -1.80 -3.39 116.42 117.19 1oh4 h ASP 36 Ca -0.49 -0.56 -0.38 0.00 -0.73 0.00 0.00 57.03 54.87 1oh4 h ASP 36 Cb 1.27 -0.07 -0.31 0.00 -0.83 0.00 0.00 39.33 39.38 1oh4 h ASP 36 CO 0.55 0.77 -0.77 -0.63 -1.03 0.00 0.00 179.24 178.14 1oh4 s ILE 37 N -3.98 0.54 0.19 4.15 1.01 -1.26 -1.19 121.20 120.67 1oh4 s ILE 37 Ca -0.15 -0.21 -0.16 0.00 0.00 0.00 0.00 60.65 60.13 1oh4 s ILE 37 Cb 0.03 -0.51 0.02 0.00 0.01 0.00 0.00 42.46 42.01 1oh4 s ILE 37 CO 0.73 0.19 0.48 -1.83 0.00 0.00 0.00 174.94 174.51 1oh4 s GLU 38 N 0.37 1.35 0.41 2.79 -1.05 -0.20 -5.00 118.70 117.37 1oh4 s GLU 38 Ca -0.05 -0.94 -0.23 0.00 -0.15 0.00 0.00 54.97 53.61 1oh4 s GLU 38 Cb -0.09 0.49 -0.09 0.00 -0.44 0.00 0.00 34.13 34.00 1oh4 s GLU 38 CO 0.00 -0.56 1.01 -0.46 0.95 0.00 0.00 175.26 176.20 1oh4 s TRP 39 N -3.90 3.29 -0.10 4.83 -0.00 -1.26 -0.51 118.94 121.29 1oh4 s TRP 39 Ca 0.11 1.64 0.01 0.00 -0.00 0.00 0.00 56.10 57.86 1oh4 s TRP 39 Cb -0.00 -3.01 0.02 0.00 -0.00 0.00 0.00 33.47 30.47 1oh4 s TRP 39 CO -0.02 -0.41 -0.10 1.21 -0.00 0.00 0.00 176.95 177.63 1oh4 s ASN 40 N -1.81 2.04 0.00 5.86 3.84 -0.64 -4.82 114.94 119.41 1oh4 s ASN 40 Ca 0.60 -0.31 0.26 0.00 0.21 0.00 0.00 52.86 53.61 1oh4 s ASN 40 Cb -0.17 -0.86 0.58 0.00 -0.55 0.00 0.00 41.25 40.25 1oh4 s ASN 40 CO 0.22 -0.05 1.46 0.61 -2.79 0.00 0.00 177.10 176.55 1oh4 n GLY 41 N 4.44 -0.27 0.12 1.21 0.00 -1.26 -0.89 105.19 108.55 1oh4 n GLY 41 Ca -0.17 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 1oh4 n GLY 41 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oh4 n GLU 42 N -0.26 0.64 -2.42 1.61 4.07 -1.26 -3.65 120.64 119.37 1oh4 n GLU 42 Ca 0.13 0.38 -0.42 0.00 -0.06 0.00 0.00 57.16 57.19 1oh4 n GLU 42 Cb 0.39 -1.67 -0.03 0.00 -0.06 0.00 0.00 31.44 30.07 1oh4 n GLU 42 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1oh4 s VAL 43 N -2.46 3.89 -1.97 6.31 1.01 -1.26 -3.05 120.40 122.87 1oh4 s VAL 43 Ca -0.29 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.13 1oh4 s VAL 43 Cb 0.08 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1oh4 s VAL 43 CO 0.63 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.50 1oh4 n GLY 44 N 2.84 1.25 3.76 4.51 0.00 -1.26 -1.05 105.19 115.24 1oh4 n GLY 44 Ca 0.07 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1oh4 n GLY 44 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1oh4 n ASN 45 N -1.32 -4.49 0.00 1.61 2.85 -1.17 -4.61 115.26 108.13 1oh4 n ASN 45 Ca -0.21 -0.68 0.00 0.00 -0.11 0.00 0.00 54.58 53.58 1oh4 n ASN 45 Cb 0.65 -3.62 0.00 0.00 1.24 0.00 0.00 39.78 38.05 1oh4 n ASN 45 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1oh4 n GLY 46 N -1.52 2.61 3.36 8.20 0.00 -0.22 -4.65 105.19 112.98 1oh4 n GLY 46 Ca 0.03 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 1oh4 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oh4 s ALA 47 N 0.00 -0.64 -0.27 4.61 0.00 -0.06 -4.50 121.76 120.90 1oh4 s ALA 47 Ca 0.00 -0.35 -0.23 0.00 0.00 0.00 0.00 51.96 51.38 1oh4 s ALA 47 Cb 0.00 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 1oh4 s ALA 47 CO 0.00 -0.67 0.75 -1.17 0.00 0.00 0.00 175.76 174.67 1oh4 s LEU 48 N -2.86 4.08 -0.26 0.00 2.96 -0.55 -1.63 118.68 120.42 1oh4 s LEU 48 Ca 0.08 0.78 -0.13 0.00 -0.22 0.00 0.00 54.13 54.64 1oh4 s LEU 48 Cb 0.02 -3.04 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 1oh4 s LEU 48 CO -0.07 -0.51 0.28 -1.58 -1.32 0.00 0.00 176.35 173.15 1oh4 s GLN 49 N 2.78 4.01 -0.24 1.98 0.74 0.33 -1.01 119.66 128.25 1oh4 s GLN 49 Ca 0.31 -0.12 -0.08 0.00 0.05 0.00 0.00 55.36 55.52 1oh4 s GLN 49 Cb -0.15 -3.63 -0.03 0.00 1.10 0.00 0.00 33.01 30.30 1oh4 s GLN 49 CO 0.10 -0.18 0.08 -0.51 -0.55 0.00 0.00 175.29 174.23 1oh4 s LEU 50 N 1.76 3.55 -0.39 3.68 1.02 0.12 -1.04 118.68 127.38 1oh4 s LEU 50 Ca 0.11 -0.15 -0.18 0.00 0.02 0.00 0.00 54.13 53.93 1oh4 s LEU 50 Cb -0.15 -1.95 0.01 0.00 0.02 0.00 0.00 46.19 44.12 1oh4 s LEU 50 CO 0.09 -0.00 0.51 0.20 0.02 0.00 0.00 176.35 177.17 1oh4 s ASN 51 N 1.44 6.27 0.27 2.29 0.01 -0.33 -0.67 114.94 124.22 1oh4 s ASN 51 Ca 0.06 -0.32 0.11 0.00 -0.71 0.00 0.00 52.86 51.99 1oh4 s ASN 51 Cb -0.15 -2.26 -0.05 0.00 0.41 0.00 0.00 41.25 39.20 1oh4 s ASN 51 CO 0.04 -0.57 -0.11 0.68 -1.51 0.00 0.00 177.10 175.63 1oh4 s VAL 52 N 2.39 2.96 -0.27 1.60 -7.23 -0.32 -0.54 120.40 118.99 1oh4 s VAL 52 Ca 0.17 -2.15 -0.02 0.00 -1.81 0.00 0.00 61.98 58.17 1oh4 s VAL 52 Cb -0.16 -2.56 0.09 0.00 0.56 0.00 0.00 36.38 34.31 1oh4 s VAL 52 CO 0.15 -0.37 0.08 -0.54 -0.31 0.00 0.00 175.10 174.11 1oh4 s LYS 53 N -3.55 0.58 -0.30 4.82 1.02 0.32 -1.61 119.74 121.01 1oh4 s LYS 53 Ca 0.30 -0.75 -0.08 0.00 0.02 0.00 0.00 55.97 55.46 1oh4 s LYS 53 Cb -0.06 -1.85 -0.00 0.00 -0.52 0.00 0.00 37.83 35.40 1oh4 s LYS 53 CO 0.17 -0.88 0.12 -0.51 -0.92 0.00 0.00 175.35 173.33 1oh4 s LEU 54 N 1.80 3.98 0.45 3.17 1.43 0.48 -1.78 118.68 128.21 1oh4 s LEU 54 Ca 0.06 -0.59 0.17 0.00 -1.03 0.00 0.00 54.13 52.74 1oh4 s LEU 54 Cb -0.17 -1.95 1.04 0.00 0.03 0.00 0.00 46.19 45.15 1oh4 s LEU 54 CO -0.22 -0.19 1.97 -0.65 0.23 0.00 0.00 176.35 177.49 1oh4 h PRO 55 N 8.30 0.00 0.00 1.29 0.11 -1.81 -1.89 132.00 138.00 1oh4 h PRO 55 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1oh4 h PRO 55 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1oh4 h PRO 55 CO 0.61 0.21 0.00 0.41 -0.21 0.00 0.00 178.00 179.02 1oh4 n GLY 56 N -0.81 0.43 0.03 -0.55 0.00 -1.25 -4.56 105.19 98.47 1oh4 n GLY 56 Ca -0.02 -0.87 0.08 0.00 0.00 0.00 0.00 46.02 45.21 1oh4 n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oh4 n LYS 57 N -2.96 0.66 -4.31 1.61 4.76 -1.26 -4.41 118.16 112.25 1oh4 n LYS 57 Ca 0.00 -0.14 -0.18 0.00 -2.87 0.00 0.00 58.31 55.12 1oh4 n LYS 57 Cb 0.00 -1.55 -0.09 0.00 -1.84 0.00 0.00 35.03 31.55 1oh4 n LYS 57 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1oh4 s SER 58 N -4.74 1.43 0.00 4.39 1.04 -1.26 -4.92 113.70 109.63 1oh4 s SER 58 Ca -0.08 -1.58 0.27 0.00 0.48 0.00 0.00 55.95 55.05 1oh4 s SER 58 Cb 0.13 0.42 0.85 0.00 0.10 0.00 0.00 66.02 67.52 1oh4 s SER 58 CO 0.89 -0.92 1.63 -0.90 0.98 0.00 0.00 173.24 174.92 1oh4 n ASP 59 N -0.98 1.53 -3.42 7.02 5.68 -1.26 -0.99 116.55 124.13 1oh4 n ASP 59 Ca 0.02 -1.38 -0.25 0.00 -0.50 0.00 0.00 54.79 52.68 1oh4 n ASP 59 Cb 0.64 0.05 -0.10 0.00 -1.14 0.00 0.00 41.12 40.58 1oh4 n ASP 59 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 1oh4 s TRP 60 N -2.15 0.37 -0.36 2.11 -0.11 -1.23 -4.23 118.94 113.33 1oh4 s TRP 60 Ca 0.33 -1.36 0.04 0.00 1.22 0.00 0.00 56.10 56.32 1oh4 s TRP 60 Cb 0.20 -0.73 0.10 0.00 -1.50 0.00 0.00 33.47 31.55 1oh4 s TRP 60 CO 0.39 -0.88 0.07 -1.21 -4.62 0.00 0.00 176.95 170.70 1oh4 s GLU 61 N 1.17 1.53 -0.08 5.86 2.02 -0.01 -4.54 118.70 124.64 1oh4 s GLU 61 Ca 0.18 -1.95 0.02 0.00 0.02 0.00 0.00 54.97 53.24 1oh4 s GLU 61 Cb -0.20 -3.22 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 1oh4 s GLU 61 CO -0.00 -0.96 -0.13 -2.00 0.02 0.00 0.00 175.26 172.19 1oh4 s GLU 62 N 0.79 2.86 0.08 1.61 2.12 0.24 -0.25 118.70 126.16 1oh4 s GLU 62 Ca 0.12 -0.68 0.09 0.00 0.36 0.00 0.00 54.97 54.85 1oh4 s GLU 62 Cb -0.20 -2.50 -0.03 0.00 0.26 0.00 0.00 34.13 31.67 1oh4 s GLU 62 CO -0.07 0.47 -0.23 0.14 -0.54 0.00 0.00 175.26 175.03 1oh4 s VAL 63 N -0.33 1.85 -0.01 3.70 -7.23 -0.36 -1.02 120.40 117.01 1oh4 s VAL 63 Ca 0.03 -1.44 0.02 0.00 -1.81 0.00 0.00 61.98 58.78 1oh4 s VAL 63 Cb -0.13 -1.63 -0.00 0.00 0.56 0.00 0.00 36.38 35.18 1oh4 s VAL 63 CO 0.02 0.12 -0.06 -0.60 -0.31 0.00 0.00 175.10 174.27 1oh4 s ARG 64 N -1.58 0.59 0.18 4.82 3.52 -0.51 -1.04 118.95 124.93 1oh4 s ARG 64 Ca 0.09 -0.22 0.09 0.00 -0.13 0.00 0.00 55.73 55.56 1oh4 s ARG 64 Cb -0.10 -0.57 -0.04 0.00 -1.56 0.00 0.00 34.95 32.68 1oh4 s ARG 64 CO 0.03 0.11 -0.18 0.14 -0.81 0.00 0.00 175.30 174.59 1oh4 s VAL 65 N 0.01 1.87 0.05 7.11 -7.23 -0.84 -1.60 120.40 119.77 1oh4 s VAL 65 Ca 0.00 -1.99 -0.04 0.00 -1.81 0.00 0.00 61.98 58.14 1oh4 s VAL 65 Cb -0.05 -1.91 -0.02 0.00 0.56 0.00 0.00 36.38 34.97 1oh4 s VAL 65 CO -0.00 -0.35 0.07 0.00 -0.31 0.00 0.00 175.10 174.50 1oh4 s ALA 66 N -2.18 0.10 -0.06 1.32 0.00 -0.00 -0.22 121.76 120.72 1oh4 s ALA 66 Ca 0.18 -0.79 -0.10 0.00 0.00 0.00 0.00 51.96 51.25 1oh4 s ALA 66 Cb -0.05 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1oh4 s ALA 66 CO 0.07 -0.36 0.25 0.50 0.00 0.00 0.00 175.76 176.22 1oh4 s ARG 67 N -3.23 0.43 0.25 0.00 3.52 -0.38 -1.05 118.95 118.50 1oh4 s ARG 67 Ca 0.00 0.07 -0.30 0.00 -0.13 0.00 0.00 55.73 55.38 1oh4 s ARG 67 Cb 0.03 0.20 -0.09 0.00 -1.56 0.00 0.00 34.95 33.52 1oh4 s ARG 67 CO -0.07 -0.09 1.11 0.15 -0.81 0.00 0.00 175.30 175.58 1oh4 s LYS 68 N -0.53 4.62 -0.09 5.12 1.02 -1.26 -0.91 119.74 127.70 1oh4 s LYS 68 Ca -0.06 1.80 -0.02 0.00 0.02 0.00 0.00 55.97 57.70 1oh4 s LYS 68 Cb -0.04 -3.21 0.03 0.00 -0.52 0.00 0.00 37.83 34.10 1oh4 s LYS 68 CO 0.02 0.16 0.03 -0.06 -0.92 0.00 0.00 175.35 174.58 1oh4 s PHE 69 N -0.91 0.53 0.37 3.18 0.08 -0.40 -4.93 117.98 115.91 1oh4 s PHE 69 Ca 0.46 -0.17 0.06 0.00 0.12 0.00 0.00 56.93 57.40 1oh4 s PHE 69 Cb -0.32 -0.75 0.72 0.00 -0.57 0.00 0.00 43.02 42.11 1oh4 s PHE 69 CO 0.40 -0.35 1.95 1.49 -0.10 0.00 0.00 175.22 178.61 1oh4 h GLU 70 N 8.35 0.50 -0.63 0.44 4.57 -1.95 -2.68 114.58 123.17 1oh4 h GLU 70 Ca -0.17 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1oh4 h GLU 70 Cb 1.13 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1oh4 h GLU 70 CO 0.25 0.46 0.00 0.54 -1.18 0.00 0.00 179.01 179.07 1oh4 n ARG 71 N -4.35 4.21 -0.11 1.92 1.74 -1.26 -4.60 116.66 114.21 1oh4 n ARG 71 Ca 0.02 -2.84 0.02 0.00 -0.77 0.00 0.00 57.85 54.28 1oh4 n ARG 71 Cb 0.18 -2.07 0.33 0.00 -1.02 0.00 0.00 32.46 29.87 1oh4 n ARG 71 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1oh4 h LEU 72 N 3.78 0.67 -0.93 0.55 5.85 -1.70 -0.68 115.31 122.85 1oh4 h LEU 72 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1oh4 h LEU 72 Cb 1.68 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.54 1oh4 h LEU 72 CO 0.36 0.50 0.00 -1.54 -0.34 0.00 0.00 178.44 177.43 1oh4 n SER 73 N -4.43 0.54 0.01 1.25 3.41 -1.23 -1.80 113.62 111.36 1oh4 n SER 73 Ca 0.05 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.47 1oh4 n SER 73 Cb 0.06 -0.78 0.11 0.00 -0.26 0.00 0.00 64.21 63.33 1oh4 n SER 73 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1oh4 n GLU 74 N -2.16 0.05 -3.55 4.33 1.02 -0.26 -3.35 120.64 116.71 1oh4 n GLU 74 Ca 0.01 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 1oh4 n GLU 74 Cb 0.13 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 30.01 1oh4 n GLU 74 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oh4 n GLU 76 N -1.22 0.93 -4.02 0.00 1.02 -0.39 -3.85 120.64 113.12 1oh4 n GLU 76 Ca -0.05 -0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 56.91 1oh4 n GLU 76 Cb 0.55 -0.19 -0.15 0.00 -0.02 0.00 0.00 31.44 31.62 1oh4 n GLU 76 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1oh4 s ILE 77 N -0.14 0.27 -0.06 -3.67 1.01 -1.17 -0.96 121.20 116.49 1oh4 s ILE 77 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.67 1oh4 s ILE 77 Cb 0.00 -0.30 -0.01 0.00 0.01 0.00 0.00 42.46 42.15 1oh4 s ILE 77 CO 0.00 0.13 -0.24 -0.22 0.00 0.00 0.00 174.94 174.62 1oh4 s LEU 78 N 0.58 2.16 0.06 2.97 2.96 -0.05 -1.10 118.68 126.26 1oh4 s LEU 78 Ca -0.06 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 53.42 1oh4 s LEU 78 Cb -0.09 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 1oh4 s LEU 78 CO -0.01 0.25 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.52 1oh4 s GLU 79 N -0.20 0.85 0.23 1.98 2.02 -0.15 -0.55 118.70 122.88 1oh4 s GLU 79 Ca -0.02 -0.89 -0.21 0.00 0.02 0.00 0.00 54.97 53.87 1oh4 s GLU 79 Cb -0.13 -0.86 0.04 0.00 0.10 0.00 0.00 34.13 33.27 1oh4 s GLU 79 CO 0.03 0.20 0.66 1.52 0.02 0.00 0.00 175.26 177.69 1oh4 s TYR 80 N -1.14 -0.28 0.05 1.61 -0.85 -0.54 -0.64 117.35 115.57 1oh4 s TYR 80 Ca -0.01 -0.09 0.07 0.00 -0.52 0.00 0.00 57.07 56.52 1oh4 s TYR 80 Cb -0.09 0.62 -0.03 0.00 0.38 0.00 0.00 41.96 42.84 1oh4 s TYR 80 CO 0.02 -1.08 -0.16 -0.51 -1.52 0.00 0.00 175.55 172.29 1oh4 s ASP 81 N -2.87 3.94 -0.09 -0.18 1.01 -0.22 -0.71 116.67 117.55 1oh4 s ASP 81 Ca 0.08 -0.41 0.03 0.00 0.71 0.00 0.00 52.55 52.96 1oh4 s ASP 81 Cb -0.04 -0.66 -0.01 0.00 1.01 0.00 0.00 42.92 43.21 1oh4 s ASP 81 CO 0.00 0.24 -0.18 -0.63 0.21 0.00 0.00 175.17 174.81 1oh4 s ILE 82 N -0.99 2.61 -0.07 0.77 1.01 -0.19 -1.73 121.20 122.62 1oh4 s ILE 82 Ca 0.16 -0.84 0.06 0.00 0.00 0.00 0.00 60.65 60.02 1oh4 s ILE 82 Cb -0.11 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.32 1oh4 s ILE 82 CO 0.07 0.56 -0.24 -0.31 0.00 0.00 0.00 174.94 175.01 1oh4 s TYR 83 N 0.01 2.42 -0.06 3.97 2.02 0.06 -1.19 117.35 124.58 1oh4 s TYR 83 Ca -0.06 -0.78 0.03 0.00 -0.37 0.00 0.00 57.07 55.89 1oh4 s TYR 83 Cb -0.15 -1.60 0.01 0.00 -0.40 0.00 0.00 41.96 39.82 1oh4 s TYR 83 CO 0.05 -0.26 -0.14 0.42 -1.57 0.00 0.00 175.55 174.06 1oh4 s ILE 84 N -0.05 1.20 0.26 2.71 1.01 -0.49 -0.96 121.20 124.89 1oh4 s ILE 84 Ca -0.07 -0.54 -0.28 0.00 0.00 0.00 0.00 60.65 59.75 1oh4 s ILE 84 Cb -0.15 -1.08 -0.15 0.00 0.01 0.00 0.00 42.46 41.10 1oh4 s ILE 84 CO 0.05 0.36 0.91 -2.65 0.00 0.00 0.00 174.94 173.61 1oh4 n PRO 85 N 3.59 1.05 -1.18 2.79 -0.02 -1.26 -0.07 135.00 139.89 1oh4 n PRO 85 Ca -0.21 0.37 -0.25 0.00 -2.02 0.00 0.00 63.50 61.38 1oh4 n PRO 85 Cb 0.52 -1.67 -0.10 0.00 -0.02 0.00 0.00 33.50 32.24 1oh4 n PRO 85 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1oh4 n ASN 86 N 1.43 6.95 -4.75 2.55 4.05 -0.19 -4.55 115.26 120.75 1oh4 n ASN 86 Ca 0.12 -2.56 -0.41 0.00 0.45 0.00 0.00 54.58 52.17 1oh4 n ASN 86 Cb 0.30 -1.47 -0.03 0.00 1.23 0.00 0.00 39.78 39.80 1oh4 n ASN 86 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1oh4 s VAL 87 N 1.36 3.23 0.32 3.44 -7.23 -1.26 -4.97 120.40 115.28 1oh4 s VAL 87 Ca 0.68 1.11 -0.28 0.00 -1.81 0.00 0.00 61.98 61.67 1oh4 s VAL 87 Cb 0.26 -3.71 -0.09 0.00 0.56 0.00 0.00 36.38 33.39 1oh4 s VAL 87 CO -0.04 0.21 1.14 -0.70 -0.31 0.00 0.00 175.10 175.40 1oh4 s GLU 88 N -0.79 4.47 0.00 4.82 2.12 -1.26 -3.63 118.70 124.43 1oh4 s GLU 88 Ca 0.52 1.86 0.00 0.00 0.36 0.00 0.00 54.97 57.70 1oh4 s GLU 88 Cb -0.35 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 30.99 1oh4 s GLU 88 CO 0.42 0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.59 1oh4 n GLY 89 N 0.97 0.66 3.77 -1.50 0.00 -1.26 -5.04 105.19 102.80 1oh4 n GLY 89 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1oh4 n GLY 89 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oh4 s LEU 90 N 0.00 4.26 0.05 0.99 2.96 -1.24 -5.02 118.68 120.69 1oh4 s LEU 90 Ca 0.00 2.91 0.02 0.00 -0.22 0.00 0.00 54.13 56.84 1oh4 s LEU 90 Cb 0.00 -3.77 -0.03 0.00 0.50 0.00 0.00 46.19 42.89 1oh4 s LEU 90 CO 0.00 -0.91 -0.07 -0.54 -1.32 0.00 0.00 176.35 173.51 1oh4 s LYS 91 N -2.17 0.59 0.00 1.98 1.02 -1.26 -4.51 119.74 115.39 1oh4 s LYS 91 Ca 0.55 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 55.64 1oh4 s LYS 91 Cb -0.44 -0.23 0.00 0.00 -0.52 0.00 0.00 37.83 36.64 1oh4 s LYS 91 CO 0.58 0.02 0.00 0.41 -0.92 0.00 0.00 175.35 175.44 1oh4 n GLY 92 N 1.06 0.42 3.26 -3.33 0.00 -1.25 -4.06 105.19 101.28 1oh4 n GLY 92 Ca -0.20 -2.31 -0.24 0.00 0.00 0.00 0.00 46.02 43.26 1oh4 n GLY 92 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oh4 s ARG 93 N -0.38 1.20 -0.13 1.61 3.52 -0.72 -1.55 118.95 122.51 1oh4 s ARG 93 Ca 0.00 -1.05 -0.07 0.00 -0.13 0.00 0.00 55.73 54.48 1oh4 s ARG 93 Cb 0.00 -1.39 -0.04 0.00 -1.56 0.00 0.00 34.95 31.96 1oh4 s ARG 93 CO 0.00 0.34 0.14 -1.17 -0.81 0.00 0.00 175.30 173.80 1oh4 s LEU 94 N -1.58 4.38 -0.47 -0.88 2.96 0.20 -0.49 118.68 122.80 1oh4 s LEU 94 Ca 0.06 0.46 0.09 0.00 -0.22 0.00 0.00 54.13 54.51 1oh4 s LEU 94 Cb -0.09 -2.07 0.36 0.00 0.50 0.00 0.00 46.19 44.88 1oh4 s LEU 94 CO 0.03 0.39 0.88 0.54 -1.32 0.00 0.00 176.35 176.88 1oh4 n ARG 95 N 2.09 2.24 -2.25 1.98 1.74 0.38 -1.49 116.66 121.36 1oh4 n ARG 95 Ca -0.20 -4.15 -0.34 0.00 -0.77 0.00 0.00 57.85 52.39 1oh4 n ARG 95 Cb 0.55 -1.96 -0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1oh4 n ARG 95 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1oh4 s PRO 96 N -3.06 3.38 0.00 5.56 0.04 -1.26 -4.36 135.00 135.30 1oh4 s PRO 96 Ca 0.44 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1oh4 s PRO 96 Cb 0.33 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.85 1oh4 s PRO 96 CO -0.11 -0.81 0.00 2.48 0.04 0.00 0.00 177.00 178.61 1oh4 n TYR 97 N -1.40 -0.33 -3.94 0.56 4.11 -0.51 -4.52 117.16 111.14 1oh4 n TYR 97 Ca 0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.92 1oh4 n TYR 97 Cb 0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.80 1oh4 n TYR 97 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1oh4 s ALA 98 N -1.19 -0.36 -0.01 -3.48 0.00 -0.99 -1.71 121.76 114.02 1oh4 s ALA 98 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1oh4 s ALA 98 Cb 0.00 0.99 0.01 0.00 0.00 0.00 0.00 23.12 24.11 1oh4 s ALA 98 CO 0.00 -0.81 -0.02 0.08 0.00 0.00 0.00 175.76 175.01 1oh4 s VAL 99 N -3.98 0.18 -0.09 0.00 1.01 0.36 -0.82 120.40 117.07 1oh4 s VAL 99 Ca 0.19 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 1oh4 s VAL 99 Cb -0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 36.38 36.13 1oh4 s VAL 99 CO 0.05 0.08 0.25 -0.76 0.00 0.00 0.00 175.10 174.72 1oh4 s LEU 100 N 0.28 4.39 0.01 3.92 1.43 -0.09 -0.64 118.68 127.98 1oh4 s LEU 100 Ca -0.03 0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 53.66 1oh4 s LEU 100 Cb -0.05 -2.28 -0.00 0.00 0.03 0.00 0.00 46.19 43.88 1oh4 s LEU 100 CO -0.01 0.34 0.09 0.21 0.23 0.00 0.00 176.35 177.21 1oh4 s ASN 101 N -0.81 0.09 0.77 2.29 2.47 -0.50 -0.73 114.94 118.52 1oh4 s ASN 101 Ca 0.18 -0.29 -0.15 0.00 0.42 0.00 0.00 52.86 53.02 1oh4 s ASN 101 Cb -0.14 0.17 0.02 0.00 -1.45 0.00 0.00 41.25 39.86 1oh4 s ASN 101 CO 0.07 -0.35 0.88 -2.65 -3.72 0.00 0.00 177.10 171.34 1oh4 n PRO 102 N 1.50 0.27 0.00 0.43 -0.02 -1.26 -0.67 135.00 135.25 1oh4 n PRO 102 Ca -0.23 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1oh4 n PRO 102 Cb 0.55 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1oh4 n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oh4 n GLY 103 N 1.09 1.74 4.01 -1.23 0.00 -1.26 -4.60 105.19 104.94 1oh4 n GLY 103 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1oh4 n GLY 103 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1oh4 n TRP 104 N -0.88 -1.50 -2.90 1.61 -0.00 -1.12 -4.86 117.44 107.79 1oh4 n TRP 104 Ca 0.00 0.23 -0.43 0.00 -0.00 0.00 0.00 57.50 57.30 1oh4 n TRP 104 Cb 0.00 -2.98 -0.04 0.00 -0.00 0.00 0.00 31.31 28.29 1oh4 n TRP 104 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1oh4 s VAL 105 N -3.62 4.46 -0.06 5.87 1.01 0.09 -4.90 120.40 123.26 1oh4 s VAL 105 Ca 0.42 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.11 1oh4 s VAL 105 Cb -0.21 -4.53 -0.03 0.00 0.00 0.00 0.00 36.38 31.61 1oh4 s VAL 105 CO 0.95 -1.13 1.17 -0.54 0.00 0.00 0.00 175.10 175.54 1oh4 s LYS 106 N 3.73 4.37 0.02 2.72 1.02 -1.26 -0.91 119.74 129.43 1oh4 s LYS 106 Ca 0.26 1.63 0.08 0.00 0.02 0.00 0.00 55.97 57.96 1oh4 s LYS 106 Cb -0.15 -3.54 -0.02 0.00 -0.52 0.00 0.00 37.83 33.60 1oh4 s LYS 106 CO 0.16 -0.41 -0.23 0.96 -0.92 0.00 0.00 175.35 174.90 1oh4 s ILE 107 N 2.11 1.88 -0.33 2.17 -4.36 0.00 -4.76 121.20 117.91 1oh4 s ILE 107 Ca 0.55 -1.18 0.00 0.00 -0.26 0.00 0.00 60.65 59.75 1oh4 s ILE 107 Cb -0.24 -1.60 0.00 0.00 1.25 0.00 0.00 42.46 41.87 1oh4 s ILE 107 CO 0.22 0.37 0.00 0.61 0.24 0.00 0.00 174.94 176.38 1oh4 n GLY 108 N 2.07 0.62 3.67 6.27 0.00 -1.26 -2.35 105.19 114.20 1oh4 n GLY 108 Ca -0.16 -0.47 -0.48 0.00 0.00 0.00 0.00 46.02 44.91 1oh4 n GLY 108 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oh4 n LEU 109 N -0.35 3.15 -2.15 0.99 4.77 -1.26 -1.54 117.00 120.60 1oh4 n LEU 109 Ca -0.03 1.04 -0.19 0.00 -0.03 0.00 0.00 56.01 56.80 1oh4 n LEU 109 Cb 0.16 -1.38 -0.03 0.00 -2.33 0.00 0.00 43.42 39.83 1oh4 n LEU 109 CO 0.05 -0.23 -0.22 0.47 -1.33 0.00 0.00 177.39 176.12 1oh4 n ASP 110 N 4.78 -5.28 0.03 -1.43 8.00 -1.26 -4.86 116.55 116.53 1oh4 n ASP 110 Ca 0.20 0.16 0.11 0.00 0.71 0.00 0.00 54.79 55.97 1oh4 n ASP 110 Cb 0.28 -4.50 -0.05 0.00 -0.02 0.00 0.00 41.12 36.84 1oh4 n ASP 110 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1oh4 n MET 111 N -2.75 0.46 -1.99 -1.24 2.81 -0.59 -4.46 117.12 109.37 1oh4 n MET 111 Ca -0.21 -0.03 -0.04 0.00 -1.81 0.00 0.00 57.70 55.60 1oh4 n MET 111 Cb 0.65 -1.63 0.06 0.00 -0.71 0.00 0.00 33.22 31.60 1oh4 n MET 111 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1oh4 n ASN 112 N -2.21 2.33 -4.77 7.83 3.02 -1.26 -4.97 115.26 115.23 1oh4 n ASN 112 Ca -0.00 -2.75 -0.38 0.00 -0.03 0.00 0.00 54.58 51.42 1oh4 n ASN 112 Cb 0.50 -0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 1oh4 n ASN 112 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1oh4 s ASN 113 N -3.27 6.91 -0.10 6.41 0.01 -1.26 -4.49 114.94 119.15 1oh4 s ASN 113 Ca 0.36 2.13 -0.09 0.00 -0.71 0.00 0.00 52.86 54.55 1oh4 s ASN 113 Cb 0.37 -2.60 0.03 0.00 0.41 0.00 0.00 41.25 39.45 1oh4 s ASN 113 CO -0.05 -0.39 0.27 0.00 -1.51 0.00 0.00 177.10 175.42 1oh4 s ALA 114 N -1.48 -0.67 -0.12 0.60 0.00 -0.55 -4.99 121.76 114.56 1oh4 s ALA 114 Ca 0.53 0.76 -0.18 0.00 0.00 0.00 0.00 51.96 53.07 1oh4 s ALA 114 Cb -0.26 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1oh4 s ALA 114 CO 0.33 -0.13 0.47 1.21 0.00 0.00 0.00 175.76 177.64 1oh4 s ASN 115 N 0.15 6.68 0.42 0.00 2.47 -1.26 -0.63 114.94 122.77 1oh4 s ASN 115 Ca -0.00 0.81 0.29 0.00 0.42 0.00 0.00 52.86 54.37 1oh4 s ASN 115 Cb -0.02 -2.28 1.06 0.00 -1.45 0.00 0.00 41.25 38.56 1oh4 s ASN 115 CO 0.00 0.00 1.83 -0.37 -3.72 0.00 0.00 177.10 174.85 1oh4 h VAL 116 N 4.72 0.00 -0.00 -5.21 -1.51 -1.64 -3.01 116.25 109.60 1oh4 h VAL 116 Ca -0.41 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 1oh4 h VAL 116 Cb 1.18 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 1oh4 h VAL 116 CO 0.76 0.00 -0.06 -0.62 -1.23 0.00 0.00 177.57 176.41 1oh4 n GLU 117 N -2.75 0.38 -3.42 5.19 1.02 -1.26 -4.22 120.64 115.58 1oh4 n GLU 117 Ca 0.02 -0.06 -0.26 0.00 -0.02 0.00 0.00 57.16 56.83 1oh4 n GLU 117 Cb 0.32 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.14 1oh4 n GLU 117 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1oh4 s SER 118 N -2.66 2.28 0.06 1.62 0.15 -1.14 -5.13 113.70 108.88 1oh4 s SER 118 Ca 0.24 -2.28 0.02 0.00 0.70 0.00 0.00 55.95 54.64 1oh4 s SER 118 Cb 0.20 -0.22 -0.03 0.00 -1.71 0.00 0.00 66.02 64.26 1oh4 s SER 118 CO 0.50 -0.27 -0.08 0.00 1.20 0.00 0.00 173.24 174.59 1oh4 s ALA 119 N 0.90 0.76 0.60 5.45 0.00 -1.26 -4.72 121.76 123.49 1oh4 s ALA 119 Ca 0.21 -0.96 -0.18 0.00 0.00 0.00 0.00 51.96 51.03 1oh4 s ALA 119 Cb -0.16 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1oh4 s ALA 119 CO -0.04 -0.06 1.16 -1.21 0.00 0.00 0.00 175.76 175.61 1oh4 s GLU 120 N -2.24 3.00 0.10 0.00 2.02 -1.26 -4.91 118.70 115.41 1oh4 s GLU 120 Ca -0.03 1.65 0.10 0.00 0.02 0.00 0.00 54.97 56.71 1oh4 s GLU 120 Cb -0.06 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 1oh4 s GLU 120 CO -0.01 -1.15 -0.24 0.96 0.02 0.00 0.00 175.26 174.84 1oh4 s ILE 121 N -1.85 2.39 0.03 -1.63 -4.36 -1.26 -0.89 121.20 113.64 1oh4 s ILE 121 Ca 0.73 -1.56 0.02 0.00 -0.26 0.00 0.00 60.65 59.58 1oh4 s ILE 121 Cb -0.26 -2.03 -0.02 0.00 1.25 0.00 0.00 42.46 41.40 1oh4 s ILE 121 CO 0.34 0.19 -0.07 -0.51 0.24 0.00 0.00 174.94 175.13 1oh4 s ILE 122 N -1.00 0.43 -0.07 8.37 2.07 -0.24 -4.90 121.20 125.87 1oh4 s ILE 122 Ca 0.14 -0.98 0.03 0.00 -1.41 0.00 0.00 60.65 58.44 1oh4 s ILE 122 Cb -0.10 -0.51 -0.02 0.00 0.13 0.00 0.00 42.46 41.96 1oh4 s ILE 122 CO 0.06 -0.37 -0.16 0.42 -1.91 0.00 0.00 174.94 172.97 1oh4 s THR 123 N -1.30 2.84 -0.04 4.00 -4.23 -1.26 -0.69 115.64 114.97 1oh4 s THR 123 Ca -0.10 -0.78 -0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1oh4 s THR 123 Cb -0.09 -2.12 0.03 0.00 1.34 0.00 0.00 72.50 71.65 1oh4 s THR 123 CO 0.00 0.57 0.00 -0.36 -0.54 0.00 0.00 174.62 174.29 1oh4 s PHE 124 N -0.34 0.41 -1.40 3.99 0.08 -0.04 -4.84 117.98 115.85 1oh4 s PHE 124 Ca 0.03 -0.03 -0.05 0.00 0.12 0.00 0.00 56.93 56.99 1oh4 s PHE 124 Cb -0.13 -0.53 0.03 0.00 -0.57 0.00 0.00 43.02 41.82 1oh4 s PHE 124 CO 0.02 -0.19 0.42 0.41 -0.10 0.00 0.00 175.22 175.78 1oh4 n GLY 125 N 4.48 -0.50 3.13 4.36 0.00 -1.26 -1.44 105.19 113.95 1oh4 n GLY 125 Ca -0.19 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1oh4 n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oh4 n GLY 126 N -1.24 0.91 3.84 -0.02 0.00 -1.26 -5.01 105.19 102.40 1oh4 n GLY 126 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1oh4 n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oh4 s LYS 127 N -0.12 3.32 -0.03 1.61 1.02 -0.52 -5.10 119.74 119.91 1oh4 s LYS 127 Ca 0.00 -0.25 -0.05 0.00 0.02 0.00 0.00 55.97 55.70 1oh4 s LYS 127 Cb 0.00 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.20 1oh4 s LYS 127 CO 0.00 0.74 0.20 -1.21 -0.92 0.00 0.00 175.35 174.15 1oh4 s GLU 128 N -1.21 3.48 -0.02 1.68 2.02 -1.26 -0.86 118.70 122.53 1oh4 s GLU 128 Ca 0.17 -0.22 0.03 0.00 0.02 0.00 0.00 54.97 54.98 1oh4 s GLU 128 Cb -0.12 -3.11 -0.00 0.00 0.10 0.00 0.00 34.13 31.00 1oh4 s GLU 128 CO 0.07 0.69 -0.10 0.71 0.02 0.00 0.00 175.26 176.64 1oh4 s TYR 129 N -1.26 1.01 0.29 1.61 1.51 0.14 -1.02 117.35 119.62 1oh4 s TYR 129 Ca 0.25 -0.22 -0.29 0.00 -1.01 0.00 0.00 57.07 55.79 1oh4 s TYR 129 Cb -0.13 -0.68 -0.10 0.00 -0.11 0.00 0.00 41.96 40.94 1oh4 s TYR 129 CO 0.15 -0.06 1.37 1.03 -1.11 0.00 0.00 175.55 176.94 1oh4 s ARG 130 N -0.06 4.30 -0.08 -0.62 0.52 0.90 -1.08 118.95 122.83 1oh4 s ARG 130 Ca 0.01 2.26 0.05 0.00 -0.52 0.00 0.00 55.73 57.53 1oh4 s ARG 130 Cb -0.06 -3.09 -0.00 0.00 0.52 0.00 0.00 34.95 32.31 1oh4 s ARG 130 CO 0.00 -0.31 -0.24 0.50 0.02 0.00 0.00 175.30 175.27 1oh4 s ARG 131 N -1.09 2.76 -0.09 3.54 3.00 -0.07 -1.40 118.95 125.60 1oh4 s ARG 131 Ca 0.54 -0.86 0.00 0.00 -1.00 0.00 0.00 55.73 54.42 1oh4 s ARG 131 Cb -0.41 -2.18 0.02 0.00 0.00 0.00 0.00 34.95 32.39 1oh4 s ARG 131 CO 0.48 0.25 -0.08 -0.06 0.00 0.00 0.00 175.30 175.89 1oh4 s PHE 132 N 0.17 1.35 -0.02 5.12 0.08 -0.33 -4.09 117.98 120.26 1oh4 s PHE 132 Ca -0.13 -0.61 -0.15 0.00 0.12 0.00 0.00 56.93 56.17 1oh4 s PHE 132 Cb -0.16 -1.12 -0.05 0.00 -0.57 0.00 0.00 43.02 41.12 1oh4 s PHE 132 CO 0.07 -0.42 0.40 -1.58 -0.10 0.00 0.00 175.22 173.58 1oh4 s HIS 133 N 1.45 3.69 -0.14 0.36 5.65 -1.26 -1.02 115.29 124.01 1oh4 s HIS 133 Ca -0.00 0.95 0.02 0.00 0.25 0.00 0.00 55.06 56.28 1oh4 s HIS 133 Cb -0.13 -2.31 0.01 0.00 -1.18 0.00 0.00 32.58 28.97 1oh4 s HIS 133 CO -0.05 0.59 -0.19 0.08 -0.65 0.00 0.00 174.74 174.51 1oh4 s VAL 134 N -0.85 2.29 -0.09 0.89 1.01 0.11 -4.98 120.40 118.78 1oh4 s VAL 134 Ca 0.23 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1oh4 s VAL 134 Cb -0.16 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.30 1oh4 s VAL 134 CO 0.12 0.54 -0.08 -0.60 0.00 0.00 0.00 175.10 175.08 1oh4 s ARG 135 N 0.81 1.39 -0.08 2.72 3.00 -1.26 -1.47 118.95 124.06 1oh4 s ARG 135 Ca -0.07 -0.24 0.01 0.00 -1.00 0.00 0.00 55.73 54.43 1oh4 s ARG 135 Cb -0.15 -1.37 0.02 0.00 0.00 0.00 0.00 34.95 33.44 1oh4 s ARG 135 CO -0.01 -0.17 -0.07 0.42 0.00 0.00 0.00 175.30 175.47 1oh4 s ILE 136 N 1.34 0.88 -0.06 4.11 1.01 0.29 -4.87 121.20 123.89 1oh4 s ILE 136 Ca -0.03 -0.26 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 1oh4 s ILE 136 Cb -0.14 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 1oh4 s ILE 136 CO -0.04 0.32 0.22 -1.61 0.00 0.00 0.00 174.94 173.83 1oh4 s GLU 137 N 1.24 3.55 0.20 2.79 2.02 -1.26 -0.87 118.70 126.38 1oh4 s GLU 137 Ca -0.05 -0.04 -0.14 0.00 0.02 0.00 0.00 54.97 54.76 1oh4 s GLU 137 Cb -0.14 -3.17 0.01 0.00 0.10 0.00 0.00 34.13 30.94 1oh4 s GLU 137 CO -0.02 0.73 0.46 -0.59 0.02 0.00 0.00 175.26 175.85 1oh4 s PHE 138 N -1.12 0.11 0.39 1.61 -0.71 -0.13 -4.71 117.98 113.42 1oh4 s PHE 138 Ca 0.20 -0.47 -0.15 0.00 -1.04 0.00 0.00 56.93 55.48 1oh4 s PHE 138 Cb -0.13 0.25 -0.08 0.00 -1.21 0.00 0.00 43.02 41.84 1oh4 s PHE 138 CO 0.09 -0.89 0.81 -0.51 -1.34 0.00 0.00 175.22 173.38 1oh4 s ASP 139 N -2.93 6.71 0.04 1.98 1.11 -1.26 -4.43 116.67 117.89 1oh4 s ASP 139 Ca 0.14 1.34 -0.36 0.00 0.18 0.00 0.00 52.55 53.85 1oh4 s ASP 139 Cb 0.00 -2.40 -0.15 0.00 1.07 0.00 0.00 42.92 41.44 1oh4 s ASP 139 CO 0.01 -0.34 1.54 0.54 1.18 0.00 0.00 175.17 178.10 1oh4 n ARG 140 N -0.84 1.61 -3.93 8.23 1.74 -1.25 -4.85 116.66 117.37 1oh4 n ARG 140 Ca 0.04 0.58 -0.29 0.00 -0.77 0.00 0.00 57.85 57.41 1oh4 n ARG 140 Cb 0.54 -2.30 -0.16 0.00 -1.02 0.00 0.00 32.46 29.52 1oh4 n ARG 140 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1oh4 s THR 141 N 1.48 1.35 0.39 0.55 2.01 -1.21 -5.06 115.64 115.14 1oh4 s THR 141 Ca 0.85 -0.83 -0.27 0.00 0.31 0.00 0.00 61.69 61.76 1oh4 s THR 141 Cb -0.85 -1.50 -0.10 0.00 0.01 0.00 0.00 72.50 70.07 1oh4 s THR 141 CO 0.47 0.12 1.37 0.00 -0.69 0.00 0.00 174.62 175.89 1oh4 s ALA 142 N 1.52 3.39 0.00 7.40 0.00 -1.26 -3.36 121.76 129.44 1oh4 s ALA 142 Ca -0.01 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1oh4 s ALA 142 Cb -0.16 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1oh4 s ALA 142 CO -0.08 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.19 1oh4 n GLY 143 N 0.63 2.00 3.75 0.00 0.00 -1.26 -5.02 105.19 105.29 1oh4 n GLY 143 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1oh4 n GLY 143 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oh4 s VAL 144 N -2.78 4.02 0.00 1.61 -7.23 -1.21 -4.26 120.40 110.55 1oh4 s VAL 144 Ca 0.00 1.98 0.00 0.00 -1.81 0.00 0.00 61.98 62.15 1oh4 s VAL 144 Cb 0.00 -4.26 0.00 0.00 0.56 0.00 0.00 36.38 32.68 1oh4 s VAL 144 CO 0.00 0.45 0.00 0.29 -0.31 0.00 0.00 175.10 175.53 1oh4 n LYS 145 N 1.64 2.98 -4.65 4.82 4.76 0.15 -3.53 118.16 124.33 1oh4 n LYS 145 Ca -0.01 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.20 1oh4 n LYS 145 Cb 0.47 -0.36 -0.15 0.00 -1.84 0.00 0.00 35.03 33.15 1oh4 n LYS 145 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1oh4 s GLU 146 N -0.48 1.27 -0.17 1.97 2.02 -0.39 -1.27 118.70 121.66 1oh4 s GLU 146 Ca 0.00 -0.50 -0.03 0.00 0.02 0.00 0.00 54.97 54.46 1oh4 s GLU 146 Cb 0.00 -1.19 -0.02 0.00 0.10 0.00 0.00 34.13 33.02 1oh4 s GLU 146 CO 0.00 0.26 -0.05 -1.17 0.02 0.00 0.00 175.26 174.32 1oh4 s LEU 147 N -0.15 3.09 -0.14 1.80 2.96 -0.09 -1.41 118.68 124.74 1oh4 s LEU 147 Ca 0.02 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 53.68 1oh4 s LEU 147 Cb -0.08 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 1oh4 s LEU 147 CO 0.00 0.12 -0.06 -1.00 -1.32 0.00 0.00 176.35 174.10 1oh4 s HIS 148 N 0.62 2.98 -0.25 5.38 3.76 0.19 -1.25 115.29 126.72 1oh4 s HIS 148 Ca -0.03 -0.34 -0.10 0.00 -0.15 0.00 0.00 55.06 54.43 1oh4 s HIS 148 Cb -0.15 -1.92 -0.05 0.00 1.11 0.00 0.00 32.58 31.58 1oh4 s HIS 148 CO 0.03 -0.04 0.15 0.42 -0.85 0.00 0.00 174.74 174.44 1oh4 s ILE 149 N 0.27 5.15 -0.30 0.60 1.01 0.69 -0.49 121.20 128.13 1oh4 s ILE 149 Ca -0.05 0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.62 1oh4 s ILE 149 Cb -0.14 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 1oh4 s ILE 149 CO 0.03 0.33 0.13 -0.83 0.00 0.00 0.00 174.94 174.60 1oh4 s GLY 150 N 1.27 1.84 -0.34 6.18 0.00 -0.69 -1.98 107.32 113.60 1oh4 s GLY 150 Ca 0.07 -1.37 -0.13 0.00 0.00 0.00 0.00 44.72 43.29 1oh4 s GLY 150 CO 0.06 0.67 0.24 0.14 0.00 0.00 0.00 173.10 174.20 1oh4 s VAL 151 N 1.59 5.27 -0.12 1.40 1.01 -0.21 -1.42 120.40 127.93 1oh4 s VAL 151 Ca 0.04 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1oh4 s VAL 151 Cb -0.17 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1oh4 s VAL 151 CO 0.05 0.00 -0.15 -0.69 0.00 0.00 0.00 175.10 174.31 1oh4 s VAL 152 N 1.72 1.55 0.05 2.92 1.01 -1.26 -1.22 120.40 125.18 1oh4 s VAL 152 Ca 0.06 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 1oh4 s VAL 152 Cb -0.17 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1oh4 s VAL 152 CO 0.10 0.45 0.27 -0.83 0.00 0.00 0.00 175.10 175.09 1oh4 s GLY 153 N 1.11 2.22 -0.31 4.51 0.00 0.66 -0.47 107.32 115.04 1oh4 s GLY 153 Ca -0.04 -0.67 0.01 0.00 0.00 0.00 0.00 44.72 44.02 1oh4 s GLY 153 CO -0.04 -0.57 0.06 -0.35 0.00 0.00 0.00 173.10 172.21 1oh4 s ASP 154 N -2.14 4.21 -1.58 1.64 2.15 0.36 -0.83 116.67 120.48 1oh4 s ASP 154 Ca 0.33 -1.72 -0.15 0.00 0.43 0.00 0.00 52.55 51.44 1oh4 s ASP 154 Cb -0.13 -1.13 0.10 0.00 -0.30 0.00 0.00 42.92 41.46 1oh4 s ASP 154 CO 0.22 -0.38 0.94 1.41 -0.17 0.00 0.00 175.17 177.18 1oh4 n HIS 155 N 4.65 -2.17 -3.69 -5.34 8.25 -0.16 -1.75 115.22 115.01 1oh4 n HIS 155 Ca -0.02 0.88 -0.38 0.00 -0.26 0.00 0.00 57.72 57.95 1oh4 n HIS 155 Cb 0.42 -3.73 -0.10 0.00 1.12 0.00 0.00 29.99 27.70 1oh4 n HIS 155 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1oh4 s LEU 156 N -7.28 5.41 -0.28 2.41 2.96 -1.26 -3.89 118.68 116.75 1oh4 s LEU 156 Ca 0.68 -2.35 -0.29 0.00 -0.22 0.00 0.00 54.13 51.94 1oh4 s LEU 156 Cb -0.35 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.46 1oh4 s LEU 156 CO 0.85 -0.51 1.13 -0.60 -1.32 0.00 0.00 176.35 175.90 1oh4 s ARG 157 N 0.68 4.10 -0.29 1.98 3.52 -1.26 -3.93 118.95 123.76 1oh4 s ARG 157 Ca 0.12 1.23 -0.13 0.00 -0.13 0.00 0.00 55.73 56.82 1oh4 s ARG 157 Cb -0.22 -3.74 0.12 0.00 -1.56 0.00 0.00 34.95 29.55 1oh4 s ARG 157 CO -0.03 -0.85 0.72 -0.47 -0.81 0.00 0.00 175.30 173.85 1oh4 s TYR 158 N 3.65 -1.14 -0.27 5.12 5.04 -0.71 -4.83 117.35 124.21 1oh4 s TYR 158 Ca 0.48 2.08 0.03 0.00 -2.44 0.00 0.00 57.07 57.22 1oh4 s TYR 158 Cb -0.15 0.68 0.07 0.00 0.35 0.00 0.00 41.96 42.91 1oh4 s TYR 158 CO 0.14 -0.56 -0.06 0.34 -1.34 0.00 0.00 175.55 174.07 1oh4 s ASP 159 N 2.30 4.39 0.00 4.32 -1.08 -1.26 -0.38 116.67 124.96 1oh4 s ASP 159 Ca -0.07 -1.51 0.00 0.00 -0.52 0.00 0.00 52.55 50.45 1oh4 s ASP 159 Cb -0.08 -1.48 0.00 0.00 -1.46 0.00 0.00 42.92 39.90 1oh4 s ASP 159 CO -0.19 -0.24 0.00 0.61 0.52 0.00 0.00 175.17 175.87 1oh4 n GLY 160 N 4.45 -1.55 3.79 2.66 0.00 -0.64 -5.00 105.19 108.90 1oh4 n GLY 160 Ca -0.10 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 1oh4 n GLY 160 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oh4 s PRO 161 N -1.41 4.49 -0.04 1.61 0.04 -1.26 -1.18 135.00 137.25 1oh4 s PRO 161 Ca 0.00 1.13 0.05 0.00 0.04 0.00 0.00 61.00 62.22 1oh4 s PRO 161 Cb 0.00 -3.01 -0.01 0.00 0.04 0.00 0.00 34.50 31.53 1oh4 s PRO 161 CO 0.00 0.43 -0.18 0.42 0.04 0.00 0.00 177.00 177.71 1oh4 s ILE 162 N -1.40 1.48 -0.06 0.56 1.01 0.16 -4.44 121.20 118.50 1oh4 s ILE 162 Ca 0.42 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1oh4 s ILE 162 Cb -0.20 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 1oh4 s ILE 162 CO 0.24 0.42 -0.10 -0.36 0.00 0.00 0.00 174.94 175.15 1oh4 s PHE 163 N -0.08 2.84 -0.07 3.97 0.08 -0.13 -0.70 117.98 123.89 1oh4 s PHE 163 Ca -0.01 -0.05 0.01 0.00 0.12 0.00 0.00 56.93 57.00 1oh4 s PHE 163 Cb -0.11 -1.67 -0.03 0.00 -0.57 0.00 0.00 43.02 40.64 1oh4 s PHE 163 CO 0.02 0.28 -0.08 0.42 -0.10 0.00 0.00 175.22 175.75 1oh4 s ILE 164 N -0.79 3.56 0.21 0.64 -1.09 -0.18 -0.76 121.20 122.78 1oh4 s ILE 164 Ca 0.12 -0.53 -0.12 0.00 -2.23 0.00 0.00 60.65 57.89 1oh4 s ILE 164 Cb -0.11 -2.45 0.00 0.00 -1.58 0.00 0.00 42.46 38.33 1oh4 s ILE 164 CO 0.01 0.59 0.42 -0.62 -1.23 0.00 0.00 174.94 174.12 1oh4 s ASP 165 N -0.75 -0.08 -1.22 3.58 2.15 -0.71 -1.48 116.67 118.16 1oh4 s ASP 165 Ca 0.11 -0.82 -0.03 0.00 0.43 0.00 0.00 52.55 52.24 1oh4 s ASP 165 Cb -0.11 0.53 -0.01 0.00 -0.30 0.00 0.00 42.92 43.03 1oh4 s ASP 165 CO 0.01 -1.04 0.81 0.59 -0.17 0.00 0.00 175.17 175.38 1oh4 n ASN 166 N -0.32 -2.67 -4.67 -0.34 3.02 -1.18 -1.05 115.26 108.05 1oh4 n ASN 166 Ca -0.05 -0.78 -0.43 0.00 -0.03 0.00 0.00 54.58 53.29 1oh4 n ASN 166 Cb 0.62 -4.42 -0.02 0.00 -0.61 0.00 0.00 39.78 35.35 1oh4 n ASN 166 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1oh4 s VAL 167 N -3.53 4.63 -0.05 2.41 1.01 -0.48 -4.01 120.40 120.38 1oh4 s VAL 167 Ca 0.12 1.94 0.02 0.00 0.00 0.00 0.00 61.98 64.07 1oh4 s VAL 167 Cb -0.03 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.11 1oh4 s VAL 167 CO 0.79 -0.10 -0.10 -0.13 0.00 0.00 0.00 175.10 175.56 1oh4 s ARG 168 N 2.76 1.36 -0.09 2.72 0.52 0.19 -0.59 118.95 125.81 1oh4 s ARG 168 Ca 0.48 -0.32 0.04 0.00 -0.52 0.00 0.00 55.73 55.41 1oh4 s ARG 168 Cb -0.18 -1.18 -0.00 0.00 0.52 0.00 0.00 34.95 34.11 1oh4 s ARG 168 CO 0.12 0.02 -0.23 -0.51 0.02 0.00 0.00 175.30 174.72 1oh4 s LEU 169 N 0.64 2.03 0.03 2.53 1.43 -0.14 -0.98 118.68 124.22 1oh4 s LEU 169 Ca -0.12 -0.52 0.06 0.00 -1.03 0.00 0.00 54.13 52.52 1oh4 s LEU 169 Cb -0.14 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 1oh4 s LEU 169 CO 0.02 0.16 -0.14 -0.31 0.23 0.00 0.00 176.35 176.31 1oh4 s TYR 170 N 0.27 2.66 0.17 0.29 1.51 -0.26 -0.05 117.35 121.95 1oh4 s TYR 170 Ca -0.15 -0.19 0.08 0.00 -1.01 0.00 0.00 57.07 55.79 1oh4 s TYR 170 Cb -0.17 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.13 1oh4 s TYR 170 CO 0.07 0.29 -0.16 -1.59 -1.11 0.00 0.00 175.55 173.06 1oh4 s LYS 171 N -1.46 1.25 0.49 -0.62 -2.85 -0.41 -1.26 119.74 114.89 1oh4 s LYS 171 Ca 0.16 -1.45 -0.23 0.00 -1.00 0.00 0.00 55.97 53.44 1oh4 s LYS 171 Cb -0.11 -1.16 -0.06 0.00 -2.06 0.00 0.00 37.83 34.44 1oh4 s LYS 171 CO 0.06 0.22 1.30 1.03 0.10 0.00 0.00 175.35 178.06 1oh4 s ARG 172 N -3.13 3.51 0.43 1.78 0.52 -1.26 -0.82 118.95 119.98 1oh4 s ARG 172 Ca 0.17 2.10 0.06 0.00 -0.52 0.00 0.00 55.73 57.54 1oh4 s ARG 172 Cb -0.03 -2.42 -0.06 0.00 0.52 0.00 0.00 34.95 32.96 1oh4 s ARG 172 CO 0.06 -0.85 0.09 -0.08 0.02 0.00 0.00 175.30 174.54 1oh4 s THR 173 N -1.36 1.99 0.00 0.02 -1.32 -0.06 -4.77 115.64 110.14 1oh4 s THR 173 Ca 0.66 -1.86 0.00 0.00 -1.21 0.00 0.00 61.69 59.27 1oh4 s THR 173 Cb -0.37 -2.86 0.00 0.00 -1.51 0.00 0.00 72.50 67.77 1oh4 s THR 173 CO 0.45 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.47 1oh4 n GLY 174 N -1.14 0.80 1.66 6.08 0.00 -1.26 -3.62 105.19 107.70 1oh4 n GLY 174 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1oh4 n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oh4 n GLY 175 N -2.11 0.60 0.71 -0.02 0.00 -1.26 -5.21 105.19 97.89 1oh4 n GLY 175 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1oh4 n GLY 175 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35