#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhv s PRO 3 N 0.00 4.30 -0.36 0.00 0.02 -1.26 -4.98 135.00 132.72 1zhv s PRO 3 Ca 0.00 2.27 -0.13 0.00 0.02 0.00 0.00 61.00 63.16 1zhv s PRO 3 Cb 0.00 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.47 1zhv s PRO 3 CO 0.00 -0.26 0.26 1.03 -0.33 0.00 0.00 177.00 177.70 1zhv s ARG 4 N -1.87 3.38 -0.01 5.54 0.52 -1.26 -4.87 118.95 120.38 1zhv s ARG 4 Ca 0.50 -0.72 -0.01 0.00 -0.52 0.00 0.00 55.73 54.98 1zhv s ARG 4 Cb -0.41 -3.85 -0.04 0.00 0.52 0.00 0.00 34.95 31.18 1zhv s ARG 4 CO 0.54 -0.52 0.11 0.42 0.02 0.00 0.00 175.30 175.88 1zhv s ILE 5 N 1.73 4.95 -0.25 1.52 -1.09 -1.26 -4.90 121.20 121.89 1zhv s ILE 5 Ca 0.06 -0.33 -0.12 0.00 -2.23 0.00 0.00 60.65 58.03 1zhv s ILE 5 Cb -0.18 -3.28 -0.05 0.00 -1.58 0.00 0.00 42.46 37.38 1zhv s ILE 5 CO 0.11 0.34 0.24 -0.54 -1.23 0.00 0.00 174.94 173.86 1zhv s LYS 6 N -1.79 4.04 -0.12 2.79 1.02 -1.26 -0.84 119.74 123.58 1zhv s LYS 6 Ca 0.24 -0.17 0.01 0.00 0.02 0.00 0.00 55.97 56.07 1zhv s LYS 6 Cb -0.12 -3.60 -0.01 0.00 -0.52 0.00 0.00 37.83 33.58 1zhv s LYS 6 CO 0.15 -0.09 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.82 1zhv s LEU 7 N 1.49 2.52 -0.22 3.17 1.02 0.45 -0.64 118.68 126.47 1zhv s LEU 7 Ca 0.10 -0.40 -0.04 0.00 0.02 0.00 0.00 54.13 53.81 1zhv s LEU 7 Cb -0.15 -1.55 -0.01 0.00 0.02 0.00 0.00 46.19 44.50 1zhv s LEU 7 CO 0.08 0.17 -0.03 -0.75 0.02 0.00 0.00 176.35 175.84 1zhv s LYS 8 N 0.31 3.44 0.45 1.70 2.20 -0.26 -0.27 119.74 127.32 1zhv s LYS 8 Ca -0.13 -0.60 -0.22 0.00 -0.36 0.00 0.00 55.97 54.66 1zhv s LYS 8 Cb -0.16 -3.03 -0.08 0.00 -1.51 0.00 0.00 37.83 33.04 1zhv s LYS 8 CO 0.07 -0.15 1.08 -1.50 -0.36 0.00 0.00 175.35 174.49 1zhv s ILE 9 N 1.37 3.55 0.09 5.43 2.07 -0.52 -0.43 121.20 132.76 1zhv s ILE 9 Ca 0.04 1.09 0.03 0.00 -1.41 0.00 0.00 60.65 60.41 1zhv s ILE 9 Cb -0.14 -3.52 -0.04 0.00 0.13 0.00 0.00 42.46 38.89 1zhv s ILE 9 CO -0.01 -0.09 0.08 -0.76 -1.91 0.00 0.00 174.94 172.25 1zhv s LEU 10 N -3.09 3.79 0.57 8.50 1.02 0.34 -4.83 118.68 124.98 1zhv s LEU 10 Ca 0.63 -0.03 -0.15 0.00 0.02 0.00 0.00 54.13 54.60 1zhv s LEU 10 Cb -0.22 -2.47 -0.05 0.00 0.02 0.00 0.00 46.19 43.47 1zhv s LEU 10 CO 0.27 0.16 1.02 0.21 0.02 0.00 0.00 176.35 178.03 1zhv s ASN 11 N -2.48 6.18 0.00 2.29 2.47 -1.26 -4.58 114.94 117.55 1zhv s ASN 11 Ca 0.29 1.65 0.00 0.00 0.42 0.00 0.00 52.86 55.22 1zhv s ASN 11 Cb -0.12 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 1zhv s ASN 11 CO 0.22 -0.90 0.00 0.61 -3.72 0.00 0.00 177.10 173.31 1zhv n GLY 12 N -1.51 1.41 3.68 1.21 0.00 -1.26 -4.97 105.19 103.75 1zhv n GLY 12 Ca 0.07 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 1zhv n GLY 12 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zhv s SER 13 N -0.64 5.93 0.26 1.61 0.15 -1.26 -4.70 113.70 115.04 1zhv s SER 13 Ca 0.00 0.14 0.08 0.00 0.70 0.00 0.00 55.95 56.87 1zhv s SER 13 Cb 0.00 -2.03 -0.04 0.00 -1.71 0.00 0.00 66.02 62.24 1zhv s SER 13 CO 0.00 0.16 0.14 -0.31 1.20 0.00 0.00 173.24 174.43 1zhv s TYR 14 N 0.46 2.96 0.05 3.44 1.51 0.10 -1.11 117.35 124.76 1zhv s TYR 14 Ca 0.06 -0.17 -0.04 0.00 -1.01 0.00 0.00 57.07 55.92 1zhv s TYR 14 Cb -0.12 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.34 1zhv s TYR 14 CO -0.00 0.52 0.05 0.20 -1.11 0.00 0.00 175.55 175.21 1zhv s GLY 15 N -3.80 0.28 -0.35 0.71 0.00 -0.80 -0.59 107.32 102.77 1zhv s GLY 15 Ca 0.33 -0.83 -0.04 0.00 0.00 0.00 0.00 44.72 44.18 1zhv s GLY 15 CO 0.23 -0.95 0.10 -0.42 0.00 0.00 0.00 173.10 172.06 1zhv s ILE 16 N -3.22 3.44 0.16 0.90 -1.09 -0.26 -2.71 121.20 118.41 1zhv s ILE 16 Ca 0.00 -1.43 -0.09 0.00 -2.23 0.00 0.00 60.65 56.91 1zhv s ILE 16 Cb 0.03 -3.05 -0.06 0.00 -1.58 0.00 0.00 42.46 37.79 1zhv s ILE 16 CO -0.07 -0.28 0.47 0.00 -1.23 0.00 0.00 174.94 173.82 1zhv s ALA 17 N 1.30 3.67 -0.17 9.38 0.00 0.84 -0.66 121.76 136.12 1zhv s ALA 17 Ca -0.01 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.61 1zhv s ALA 17 Cb -0.21 -2.32 0.02 0.00 0.00 0.00 0.00 23.12 20.61 1zhv s ALA 17 CO -0.00 0.56 -0.20 0.50 0.00 0.00 0.00 175.76 176.62 1zhv s ARG 18 N -2.45 2.91 0.44 0.00 3.52 -0.12 -1.40 118.95 121.86 1zhv s ARG 18 Ca 0.41 -0.80 0.06 0.00 -0.13 0.00 0.00 55.73 55.27 1zhv s ARG 18 Cb -0.13 -2.49 -0.05 0.00 -1.56 0.00 0.00 34.95 30.72 1zhv s ARG 18 CO 0.21 -0.18 0.10 -0.51 -0.81 0.00 0.00 175.30 174.11 1zhv s LEU 19 N 1.23 2.86 0.32 -0.88 1.02 0.43 -4.02 118.68 119.63 1zhv s LEU 19 Ca 0.03 -1.30 -0.29 0.00 0.02 0.00 0.00 54.13 52.59 1zhv s LEU 19 Cb -0.13 -1.09 -0.11 0.00 0.02 0.00 0.00 46.19 44.88 1zhv s LEU 19 CO -0.11 -0.60 1.43 -0.55 0.02 0.00 0.00 176.35 176.54 1zhv s SER 20 N -3.85 6.56 0.54 2.29 0.15 -1.26 -2.38 113.70 115.75 1zhv s SER 20 Ca 0.32 2.83 0.30 0.00 0.70 0.00 0.00 55.95 60.10 1zhv s SER 20 Cb 0.05 -2.65 1.46 0.00 -1.71 0.00 0.00 66.02 63.18 1zhv s SER 20 CO 0.17 -0.73 1.91 0.00 1.20 0.00 0.00 173.24 175.80 1zhv h ALA 21 N 3.84 2.70 -0.02 5.45 0.00 -1.82 -1.67 119.26 127.73 1zhv h ALA 21 Ca -0.49 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zhv h ALA 21 Cb 1.23 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1zhv h ALA 21 CO 0.70 -0.97 -0.04 0.43 0.00 0.00 0.00 179.25 179.37 1zhv n SER 22 N -4.23 2.45 -4.76 0.00 7.64 -1.26 -4.70 113.62 108.75 1zhv n SER 22 Ca 0.15 -1.72 -0.37 0.00 1.01 0.00 0.00 58.87 57.94 1zhv n SER 22 Cb 0.85 0.05 0.01 0.00 -1.01 0.00 0.00 64.21 64.11 1zhv n SER 22 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1zhv s GLU 23 N -1.59 3.53 0.71 1.43 2.12 -0.63 -5.00 118.70 119.27 1zhv s GLU 23 Ca 0.21 1.91 -0.13 0.00 0.36 0.00 0.00 54.97 57.32 1zhv s GLU 23 Cb 0.15 -2.33 0.02 0.00 0.26 0.00 0.00 34.13 32.23 1zhv s GLU 23 CO 0.25 -0.78 1.09 0.00 -0.54 0.00 0.00 175.26 175.29 1zhv s ALA 24 N -1.48 2.41 0.04 6.30 0.00 -1.26 -4.92 121.76 122.86 1zhv s ALA 24 Ca 0.67 0.37 -0.30 0.00 0.00 0.00 0.00 51.96 52.70 1zhv s ALA 24 Cb -0.32 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.44 1zhv s ALA 24 CO 0.38 -1.45 1.65 0.42 0.00 0.00 0.00 175.76 176.76 1zhv s ILE 25 N -2.66 3.17 0.66 0.00 1.01 -1.26 -4.95 121.20 117.18 1zhv s ILE 25 Ca 0.63 0.54 -0.16 0.00 0.00 0.00 0.00 60.65 61.67 1zhv s ILE 25 Cb -0.18 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1zhv s ILE 25 CO 0.49 -0.01 1.15 -2.16 0.00 0.00 0.00 174.94 174.41 1zhv s PRO 26 N 2.92 2.66 0.55 2.79 0.04 -1.26 -4.92 135.00 137.78 1zhv s PRO 26 Ca 0.74 1.57 0.31 0.00 0.04 0.00 0.00 61.00 63.66 1zhv s PRO 26 Cb -0.38 -1.92 1.57 0.00 0.04 0.00 0.00 34.50 33.82 1zhv s PRO 26 CO 0.32 -1.40 2.10 0.00 0.04 0.00 0.00 177.00 178.06 1zhv h ALA 27 N 0.13 1.19 -0.00 8.56 0.00 -1.97 -2.55 119.26 124.62 1zhv h ALA 27 Ca -0.48 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1zhv h ALA 27 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zhv h ALA 27 CO 0.53 0.11 -0.20 -2.67 0.00 0.00 0.00 179.25 177.02 1zhv n TRP 28 N -3.46 0.00 0.30 0.00 4.27 -1.26 -4.35 117.44 112.94 1zhv n TRP 28 Ca -0.02 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.45 1zhv n TRP 28 Cb 0.23 -0.30 -0.07 0.00 -1.36 0.00 0.00 31.31 29.80 1zhv n TRP 28 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1zhv h ALA 29 N 3.23 -0.80 -2.58 -1.67 0.00 -1.78 -3.43 119.26 112.23 1zhv h ALA 29 Ca 0.00 -0.20 -0.54 0.00 0.00 0.00 0.00 54.91 54.17 1zhv h ALA 29 Cb 0.45 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1zhv h ALA 29 CO 0.00 -0.79 0.23 0.34 0.00 0.00 0.00 179.25 179.03 1zhv s ASP 30 N -4.63 7.22 0.00 0.00 -1.08 -1.26 -4.90 116.67 112.02 1zhv s ASP 30 Ca -0.14 1.47 0.00 0.00 -0.52 0.00 0.00 52.55 53.36 1zhv s ASP 30 Cb 0.02 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 1zhv s ASP 30 CO 0.45 -0.13 0.00 0.61 0.52 0.00 0.00 175.17 176.62 1zhv n GLY 31 N 2.78 1.91 3.86 2.66 0.00 -1.26 -5.05 105.19 110.08 1zhv n GLY 31 Ca 0.01 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1zhv n GLY 31 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zhv s GLY 32 N -0.08 1.64 0.00 -0.02 0.00 -1.26 -4.90 107.32 102.69 1zhv s GLY 32 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.48 1zhv s GLY 32 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.82 1zhv n GLY 33 N -2.73 -1.73 3.72 0.20 0.00 -1.26 -4.73 105.19 98.65 1zhv n GLY 33 Ca 0.07 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 1zhv n GLY 33 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zhv s PHE 34 N 0.00 3.69 -0.05 1.61 5.36 -1.26 -5.05 117.98 122.28 1zhv s PHE 34 Ca 0.00 1.61 0.01 0.00 -0.96 0.00 0.00 56.93 57.59 1zhv s PHE 34 Cb 0.00 -3.01 0.02 0.00 -0.34 0.00 0.00 43.02 39.69 1zhv s PHE 34 CO 0.00 0.09 -0.04 0.08 -1.46 0.00 0.00 175.22 173.89 1zhv s VAL 35 N 0.64 0.51 -0.17 3.12 1.01 -1.26 -4.22 120.40 120.03 1zhv s VAL 35 Ca 0.47 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 1zhv s VAL 35 Cb -0.21 -0.56 0.06 0.00 0.00 0.00 0.00 36.38 35.67 1zhv s VAL 35 CO 0.26 0.23 0.04 -0.55 0.00 0.00 0.00 175.10 175.08 1zhv s SER 36 N 1.09 2.63 -0.32 3.32 0.15 -0.46 -4.98 113.70 115.13 1zhv s SER 36 Ca -0.08 -0.69 -0.06 0.00 0.70 0.00 0.00 55.95 55.82 1zhv s SER 36 Cb -0.14 -0.50 0.03 0.00 -1.71 0.00 0.00 66.02 63.70 1zhv s SER 36 CO -0.01 -0.30 0.08 -0.63 1.20 0.00 0.00 173.24 173.58 1zhv s ILE 37 N 1.93 3.74 -0.14 6.45 1.01 -1.26 -0.66 121.20 132.28 1zhv s ILE 37 Ca 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.68 1zhv s ILE 37 Cb -0.16 -3.04 0.02 0.00 0.01 0.00 0.00 42.46 39.28 1zhv s ILE 37 CO -0.08 -0.06 -0.17 -0.89 0.00 0.00 0.00 174.94 173.73 1zhv s THR 38 N 1.42 1.74 -0.14 2.92 2.01 0.16 -4.99 115.64 118.77 1zhv s THR 38 Ca -0.00 -0.77 -0.03 0.00 0.31 0.00 0.00 61.69 61.20 1zhv s THR 38 Cb -0.19 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 1zhv s THR 38 CO 0.02 0.49 -0.06 -0.60 -0.69 0.00 0.00 174.62 173.78 1zhv s ARG 39 N 1.09 3.55 0.26 4.92 3.52 -1.26 -0.36 118.95 130.68 1zhv s ARG 39 Ca -0.03 -0.55 0.01 0.00 -0.13 0.00 0.00 55.73 55.04 1zhv s ARG 39 Cb -0.14 -2.84 -0.01 0.00 -1.56 0.00 0.00 34.95 30.40 1zhv s ARG 39 CO -0.05 0.27 0.05 0.25 -0.81 0.00 0.00 175.30 175.01 1zhv n THR 40 N 3.42 0.00 0.90 4.11 -2.24 0.13 -5.00 114.28 115.59 1zhv n THR 40 Ca -0.18 -1.40 0.10 0.00 -2.27 0.00 0.00 64.05 60.30 1zhv n THR 40 Cb 0.53 0.41 0.48 0.00 -2.10 0.00 0.00 70.33 69.65 1zhv n THR 40 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1zhv n ASP 41 N -1.52 0.00 0.00 3.42 5.75 -1.26 -3.54 116.55 119.40 1zhv n ASP 41 Ca -0.07 0.06 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 1zhv n ASP 41 Cb 0.37 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1zhv n ASP 41 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1zhv n ASP 42 N -1.31 0.66 -3.78 -1.12 8.00 -1.26 -5.00 116.55 112.75 1zhv n ASP 42 Ca 0.09 -0.23 -0.09 0.00 0.71 0.00 0.00 54.79 55.27 1zhv n ASP 42 Cb 0.16 0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 41.82 1zhv n ASP 42 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1zhv s GLU 43 N -0.73 1.52 -0.28 -1.24 -1.05 -1.23 -4.41 118.70 111.28 1zhv s GLU 43 Ca 0.00 -0.91 0.01 0.00 -0.15 0.00 0.00 54.97 53.92 1zhv s GLU 43 Cb 0.00 0.55 0.08 0.00 -0.44 0.00 0.00 34.13 34.32 1zhv s GLU 43 CO 0.00 -0.67 0.02 -1.17 0.95 0.00 0.00 175.26 174.40 1zhv s LEU 44 N -2.89 3.00 -0.15 1.83 2.96 -1.00 -0.70 118.68 121.72 1zhv s LEU 44 Ca 0.11 -1.56 -0.08 0.00 -0.22 0.00 0.00 54.13 52.38 1zhv s LEU 44 Cb -0.03 -1.18 -0.04 0.00 0.50 0.00 0.00 46.19 45.44 1zhv s LEU 44 CO 0.01 -0.33 0.11 -0.55 -1.32 0.00 0.00 176.35 174.27 1zhv s SER 45 N 1.35 6.13 -0.09 3.68 0.15 0.52 -0.43 113.70 125.01 1zhv s SER 45 Ca 0.04 0.31 -0.01 0.00 0.70 0.00 0.00 55.95 56.99 1zhv s SER 45 Cb -0.18 -2.01 0.03 0.00 -1.71 0.00 0.00 66.02 62.14 1zhv s SER 45 CO -0.13 0.30 -0.04 -0.63 1.20 0.00 0.00 173.24 173.95 1zhv s ILE 46 N -0.36 0.69 -0.20 6.45 1.01 -0.49 -0.66 121.20 127.63 1zhv s ILE 46 Ca 0.11 -0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.61 1zhv s ILE 46 Cb -0.12 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 1zhv s ILE 46 CO 0.01 0.31 0.05 -0.69 0.00 0.00 0.00 174.94 174.62 1zhv s VAL 47 N 1.78 4.52 0.19 2.92 1.01 0.16 -0.11 120.40 130.87 1zhv s VAL 47 Ca 0.04 -0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.67 1zhv s VAL 47 Cb -0.13 -3.06 0.07 0.00 0.00 0.00 0.00 36.38 33.27 1zhv s VAL 47 CO -0.06 0.42 0.99 0.00 0.00 0.00 0.00 175.10 176.46 1zhv n LEU 49 N -0.60 3.50 -0.25 0.00 4.77 -1.26 -1.91 117.00 121.25 1zhv n LEU 49 Ca -0.05 1.07 0.21 0.00 -0.03 0.00 0.00 56.01 57.21 1zhv n LEU 49 Cb 0.60 -1.49 0.54 0.00 -2.33 0.00 0.00 43.42 40.74 1zhv n LEU 49 CO 0.18 -0.08 1.23 0.40 -1.33 0.00 0.00 177.39 177.80 1zhv h ILE 50 N 3.74 0.63 -0.71 -0.08 2.04 -1.40 -1.36 117.51 120.38 1zhv h ILE 50 Ca -0.44 -0.12 0.19 0.00 1.00 0.00 0.00 64.86 65.49 1zhv h ILE 50 Cb 1.23 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1zhv h ILE 50 CO 0.92 0.06 0.50 0.44 0.00 0.00 0.00 178.15 180.08 1zhv h ASP 51 N 0.35 0.10 0.47 1.72 3.32 -1.89 -0.78 116.42 119.72 1zhv h ASP 51 Ca 0.49 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.54 1zhv h ASP 51 Cb 1.30 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1zhv h ASP 51 CO -0.17 0.04 -0.46 0.54 -1.72 0.00 0.00 179.24 177.47 1zhv n ARG 52 N -4.37 0.11 -2.85 3.56 1.74 -0.51 -4.85 116.66 109.48 1zhv n ARG 52 Ca 0.14 -0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.74 1zhv n ARG 52 Cb 0.72 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.62 1zhv n ARG 52 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zhv s ILE 53 N -2.94 4.76 0.87 0.55 1.01 -0.30 -4.85 121.20 120.30 1zhv s ILE 53 Ca 0.13 1.52 -0.10 0.00 0.00 0.00 0.00 60.65 62.19 1zhv s ILE 53 Cb 0.18 -4.19 0.12 0.00 0.01 0.00 0.00 42.46 38.57 1zhv s ILE 53 CO 0.67 -0.20 1.12 -2.84 0.00 0.00 0.00 174.94 173.69 1zhv s PRO 54 N 3.04 1.40 0.00 2.79 0.02 -1.26 -4.95 135.00 136.04 1zhv s PRO 54 Ca 0.37 1.33 0.26 0.00 0.02 0.00 0.00 61.00 62.97 1zhv s PRO 54 Cb -0.14 -1.79 1.10 0.00 0.02 0.00 0.00 34.50 33.69 1zhv s PRO 54 CO 0.10 -2.29 1.82 1.04 -0.33 0.00 0.00 177.00 177.34 1zhv n GLN 55 N -3.98 0.02 -0.40 5.54 1.13 -1.26 -3.05 117.38 115.38 1zhv n GLN 55 Ca 0.10 0.06 0.10 0.00 -1.94 0.00 0.00 57.00 55.32 1zhv n GLN 55 Cb 0.53 -1.50 0.30 0.00 0.11 0.00 0.00 30.24 29.68 1zhv n GLN 55 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1zhv n ASP 56 N -1.49 3.74 -4.33 1.08 5.75 -1.26 -4.91 116.55 115.12 1zhv n ASP 56 Ca 0.06 -2.11 -0.32 0.00 -0.01 0.00 0.00 54.79 52.41 1zhv n ASP 56 Cb 0.29 -0.47 -0.15 0.00 -1.03 0.00 0.00 41.12 39.76 1zhv n ASP 56 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1zhv s VAL 57 N -1.32 2.42 0.28 2.12 1.01 -1.17 -5.10 120.40 118.64 1zhv s VAL 57 Ca 0.44 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 1zhv s VAL 57 Cb 0.25 -1.91 -0.10 0.00 0.00 0.00 0.00 36.38 34.61 1zhv s VAL 57 CO 0.28 0.57 1.44 -0.13 0.00 0.00 0.00 175.10 177.25 1zhv s ARG 58 N -0.25 4.25 -0.06 2.72 0.52 -1.26 -4.92 118.95 119.95 1zhv s ARG 58 Ca -0.00 2.35 -0.20 0.00 -0.52 0.00 0.00 55.73 57.36 1zhv s ARG 58 Cb -0.13 -3.08 0.04 0.00 0.52 0.00 0.00 34.95 32.30 1zhv s ARG 58 CO 0.03 -0.41 0.45 0.54 0.02 0.00 0.00 175.30 175.92 1zhv s VAL 59 N -0.34 0.03 -0.57 3.52 0.11 -1.26 -0.94 120.40 120.95 1zhv s VAL 59 Ca 0.57 -0.24 -0.05 0.00 -2.93 0.00 0.00 61.98 59.32 1zhv s VAL 59 Cb -0.43 -0.74 0.15 0.00 -1.53 0.00 0.00 36.38 33.84 1zhv s VAL 59 CO 0.48 -0.13 0.40 -0.62 -3.33 0.00 0.00 175.10 171.90 1zhv s ASP 60 N -0.97 5.50 0.75 3.54 -1.08 0.16 -4.95 116.67 119.63 1zhv s ASP 60 Ca -0.10 -2.46 -0.03 0.00 -0.52 0.00 0.00 52.55 49.44 1zhv s ASP 60 Cb -0.03 -1.92 0.13 0.00 -1.46 0.00 0.00 42.92 39.64 1zhv s ASP 60 CO 0.05 -0.50 1.03 -2.16 0.52 0.00 0.00 175.17 174.12 1zhv s PRO 61 N 0.52 1.57 0.00 4.34 0.04 -1.26 -1.11 135.00 139.11 1zhv s PRO 61 Ca 0.13 -0.98 0.00 0.00 0.04 0.00 0.00 61.00 60.19 1zhv s PRO 61 Cb -0.21 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1zhv s PRO 61 CO -0.04 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 175.86 1zhv n GLY 62 N -2.95 0.48 3.40 0.56 0.00 -1.07 -4.95 105.19 100.66 1zhv n GLY 62 Ca 0.15 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 1zhv n GLY 62 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zhv s TRP 63 N -2.87 2.23 0.05 1.61 0.52 0.24 -0.74 118.94 119.97 1zhv s TRP 63 Ca 0.00 -0.38 0.09 0.00 0.02 0.00 0.00 56.10 55.84 1zhv s TRP 63 Cb 0.00 -1.12 -0.03 0.00 -1.15 0.00 0.00 33.47 31.17 1zhv s TRP 63 CO 0.00 0.45 -0.26 -1.12 0.02 0.00 0.00 176.95 176.04 1zhv s SER 64 N -2.57 3.24 -0.01 2.95 0.01 0.25 0.01 113.70 117.58 1zhv s SER 64 Ca 0.19 -0.58 0.06 0.00 1.31 0.00 0.00 55.95 56.93 1zhv s SER 64 Cb -0.08 -0.32 -0.03 0.00 0.21 0.00 0.00 66.02 65.81 1zhv s SER 64 CO 0.09 0.26 -0.19 0.00 0.41 0.00 0.00 173.24 173.80 1zhv s PHE 66 N -0.77 1.59 -0.13 0.00 0.40 0.78 -0.50 117.98 119.34 1zhv s PHE 66 Ca 0.12 -0.33 -0.04 0.00 -0.60 0.00 0.00 56.93 56.07 1zhv s PHE 66 Cb -0.10 -0.98 -0.03 0.00 0.51 0.00 0.00 43.02 42.41 1zhv s PHE 66 CO 0.02 0.03 0.02 0.21 0.70 0.00 0.00 175.22 176.20 1zhv s LYS 67 N -0.83 3.48 -0.12 0.44 2.20 0.43 -0.65 119.74 124.69 1zhv s LYS 67 Ca 0.06 -0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 54.98 1zhv s LYS 67 Cb -0.08 -2.98 -0.02 0.00 -1.51 0.00 0.00 37.83 33.25 1zhv s LYS 67 CO 0.01 0.47 1.13 -0.06 -0.36 0.00 0.00 175.35 176.53 1zhv s PHE 68 N -0.22 3.25 0.43 4.03 0.40 -0.24 -1.10 117.98 124.54 1zhv s PHE 68 Ca 0.06 1.33 0.00 0.00 -0.60 0.00 0.00 56.93 57.73 1zhv s PHE 68 Cb -0.12 -3.34 -0.01 0.00 0.51 0.00 0.00 43.02 40.06 1zhv s PHE 68 CO 0.02 -0.92 0.65 -0.65 0.70 0.00 0.00 175.22 175.02 1zhv s GLN 69 N 2.57 3.13 0.25 0.44 -0.21 0.18 -4.63 119.66 121.39 1zhv s GLN 69 Ca 0.51 -0.47 0.00 0.00 0.02 0.00 0.00 55.36 55.43 1zhv s GLN 69 Cb -0.20 -2.58 0.00 0.00 1.00 0.00 0.00 33.01 31.23 1zhv s GLN 69 CO 0.17 -0.20 0.00 0.41 -2.12 0.00 0.00 175.29 173.54 1zhv n GLY 70 N -2.03 -1.28 3.68 3.09 0.00 -1.26 -4.70 105.19 102.68 1zhv n GLY 70 Ca 0.01 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 1zhv n GLY 70 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zhv n PRO 71 N -3.06 0.80 -3.51 1.61 -0.02 -1.26 -4.98 135.00 124.58 1zhv n PRO 71 Ca 0.01 0.33 -0.29 0.00 -2.02 0.00 0.00 63.50 61.52 1zhv n PRO 71 Cb 0.45 -2.38 -0.08 0.00 -0.02 0.00 0.00 33.50 31.46 1zhv n PRO 71 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1zhv n PHE 72 N -2.23 3.51 -2.83 6.00 3.72 -1.26 -5.00 117.46 119.37 1zhv n PHE 72 Ca 0.15 -4.07 -0.43 0.00 -0.05 0.00 0.00 57.45 53.05 1zhv n PHE 72 Cb 0.49 -0.67 -0.04 0.00 -0.94 0.00 0.00 39.48 38.32 1zhv n PHE 72 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zhv s ALA 73 N -2.21 3.09 0.43 4.37 0.00 -1.26 -4.98 121.76 121.21 1zhv s ALA 73 Ca 0.35 -1.67 0.03 0.00 0.00 0.00 0.00 51.96 50.67 1zhv s ALA 73 Cb 0.08 -3.87 -0.03 0.00 0.00 0.00 0.00 23.12 19.30 1zhv s ALA 73 CO -0.05 -2.73 0.05 -0.06 0.00 0.00 0.00 175.76 172.97 1zhv s PHE 74 N 4.19 1.95 -0.50 0.00 0.08 -1.26 -5.11 117.98 117.33 1zhv s PHE 74 Ca 0.25 -1.03 0.06 0.00 0.12 0.00 0.00 56.93 56.34 1zhv s PHE 74 Cb -0.15 -1.44 0.22 0.00 -0.57 0.00 0.00 43.02 41.08 1zhv s PHE 74 CO 0.13 0.05 0.53 -0.25 -0.10 0.00 0.00 175.22 175.58 1zhv n ASP 75 N -1.15 1.29 -3.53 1.36 10.43 -1.26 -4.90 116.55 118.79 1zhv n ASP 75 Ca -0.10 -2.87 -0.21 0.00 2.57 0.00 0.00 54.79 54.17 1zhv n ASP 75 Cb 0.66 -0.64 0.08 0.00 1.84 0.00 0.00 41.12 43.06 1zhv n ASP 75 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1zhv n GLU 76 N 1.68 -7.29 -4.47 -1.24 4.71 -1.26 -5.01 120.64 107.76 1zhv n GLU 76 Ca 0.25 0.83 -0.31 0.00 -0.01 0.00 0.00 57.16 57.92 1zhv n GLU 76 Cb 0.46 -5.86 -0.11 0.00 -1.01 0.00 0.00 31.44 24.92 1zhv n GLU 76 CO 0.00 0.00 0.00 -0.08 0.09 0.00 0.00 177.13 177.14 1zhv s THR 77 N -3.34 3.10 -1.01 2.62 -1.32 -1.26 -5.06 115.64 109.37 1zhv s THR 77 Ca 0.32 -1.17 -0.23 0.00 -1.21 0.00 0.00 61.69 59.40 1zhv s THR 77 Cb -0.14 -2.37 0.05 0.00 -1.51 0.00 0.00 72.50 68.53 1zhv s THR 77 CO 0.73 0.26 1.43 -0.83 -2.21 0.00 0.00 174.62 174.01 1zhv s GLY 78 N -1.71 1.26 0.07 6.08 0.00 -1.26 -4.84 107.32 106.93 1zhv s GLY 78 Ca 0.17 -2.24 -0.24 0.00 0.00 0.00 0.00 44.72 42.41 1zhv s GLY 78 CO 0.08 2.67 1.67 -2.22 0.00 0.00 0.00 173.10 175.30 1zhv h ILE 79 N 6.74 0.98 -0.34 0.90 2.04 -1.97 0.58 117.51 126.44 1zhv h ILE 79 Ca 0.18 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 1zhv h ILE 79 Cb 1.01 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1zhv h ILE 79 CO 1.42 0.03 0.04 0.58 0.00 0.00 0.00 178.15 180.22 1zhv h VAL 80 N -0.15 1.24 -0.57 1.67 2.07 -2.01 -3.01 116.25 115.51 1zhv h VAL 80 Ca -0.01 -0.86 0.08 0.00 0.82 0.00 0.00 66.70 66.74 1zhv h VAL 80 Cb 0.12 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1zhv h VAL 80 CO 0.01 0.28 0.22 0.25 0.02 0.00 0.00 177.57 178.35 1zhv h LEU 81 N 0.39 0.23 -2.11 2.57 5.85 -1.92 -0.43 115.31 119.89 1zhv h LEU 81 Ca 0.10 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1zhv h LEU 81 Cb 0.37 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1zhv h LEU 81 CO 0.01 0.15 0.07 0.77 -0.34 0.00 0.00 178.44 179.10 1zhv h SER 82 N 0.40 0.00 0.05 1.25 4.64 -0.75 -0.47 113.55 118.67 1zhv h SER 82 Ca 0.28 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.34 1zhv h SER 82 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1zhv h SER 82 CO -0.27 0.00 -1.41 0.58 -0.87 0.00 0.00 176.83 174.86 1zhv h VAL 83 N 0.00 0.90 0.00 0.95 2.07 -1.19 -3.40 116.25 115.58 1zhv h VAL 83 Ca 0.04 -2.26 -0.05 0.00 0.82 0.00 0.00 66.70 65.26 1zhv h VAL 83 Cb 0.19 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1zhv h VAL 83 CO -0.00 0.53 -0.23 0.16 0.02 0.00 0.00 177.57 178.04 1zhv h ILE 84 N -0.63 0.44 -0.02 4.57 3.07 -0.98 -3.34 117.51 120.61 1zhv h ILE 84 Ca -0.35 -1.42 0.02 0.00 1.55 0.00 0.00 64.86 64.66 1zhv h ILE 84 Cb 1.54 2.06 -0.03 0.00 -0.27 0.00 0.00 36.82 40.12 1zhv h ILE 84 CO -0.09 0.23 -0.13 -1.28 -1.05 0.00 0.00 178.15 175.83 1zhv h SER 85 N 0.00 -0.37 0.41 2.16 0.87 -1.29 0.17 113.55 115.51 1zhv h SER 85 Ca -0.00 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1zhv h SER 85 Cb 1.04 0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1zhv h SER 85 CO 0.03 -0.18 -0.08 1.55 -0.53 0.00 0.00 176.83 177.62 1zhv h PRO 86 N -0.20 0.00 0.00 2.24 0.13 -1.79 -1.93 132.00 130.44 1zhv h PRO 86 Ca 0.05 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.14 1zhv h PRO 86 Cb 0.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 1zhv h PRO 86 CO -0.14 0.08 -0.28 -0.07 -0.23 0.00 0.00 178.00 177.37 1zhv h LEU 87 N 0.00 0.00 -1.18 1.56 3.38 -1.51 -3.28 115.31 114.28 1zhv h LEU 87 Ca -0.00 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 57.35 1zhv h LEU 87 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1zhv h LEU 87 CO 0.01 0.96 0.28 0.28 0.09 0.00 0.00 178.44 180.06 1zhv h SER 88 N -1.00 0.76 0.83 -0.43 0.02 -0.68 -0.83 113.55 112.23 1zhv h SER 88 Ca -0.07 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1zhv h SER 88 Cb 0.79 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1zhv h SER 88 CO -0.04 0.66 0.00 0.35 -1.14 0.00 0.00 176.83 176.66 1zhv n THR 89 N -4.35 0.67 -1.68 -2.27 -2.24 -0.73 -3.31 114.28 100.37 1zhv n THR 89 Ca 0.05 0.10 -0.05 0.00 -2.27 0.00 0.00 64.05 61.88 1zhv n THR 89 Cb 0.14 -0.87 0.15 0.00 -2.10 0.00 0.00 70.33 67.65 1zhv n THR 89 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zhv n ASN 90 N -1.83 2.87 -0.43 3.42 3.02 -0.56 -4.98 115.26 116.78 1zhv n ASN 90 Ca 0.04 -3.84 -0.06 0.00 -0.03 0.00 0.00 54.58 50.69 1zhv n ASN 90 Cb 0.27 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 1zhv n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zhv n GLY 91 N -1.01 0.79 3.50 7.41 0.00 -1.16 -5.01 105.19 109.71 1zhv n GLY 91 Ca 0.30 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1zhv n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zhv s ILE 92 N -2.08 4.77 0.36 -0.61 1.01 -0.43 -5.03 121.20 119.19 1zhv s ILE 92 Ca 0.00 -0.11 -0.27 0.00 0.00 0.00 0.00 60.65 60.27 1zhv s ILE 92 Cb 0.00 -3.30 -0.09 0.00 0.01 0.00 0.00 42.46 39.08 1zhv s ILE 92 CO 0.00 0.23 1.20 -0.83 0.00 0.00 0.00 174.94 175.54 1zhv s GLY 93 N 1.67 2.94 0.12 6.18 0.00 -1.26 -3.74 107.32 113.23 1zhv s GLY 93 Ca 0.06 1.05 0.08 0.00 0.00 0.00 0.00 44.72 45.91 1zhv s GLY 93 CO 0.07 1.62 -0.21 -0.26 0.00 0.00 0.00 173.10 174.32 1zhv s ILE 94 N -1.29 1.78 -0.16 0.90 -5.25 -1.26 -4.48 121.20 111.44 1zhv s ILE 94 Ca 0.53 -1.65 -0.03 0.00 -0.99 0.00 0.00 60.65 58.50 1zhv s ILE 94 Cb -0.34 -1.66 0.05 0.00 2.95 0.00 0.00 42.46 43.47 1zhv s ILE 94 CO 0.43 -0.11 0.04 0.12 -1.79 0.00 0.00 174.94 173.63 1zhv s PHE 95 N -1.38 0.76 -0.10 1.37 2.19 -0.62 -5.00 117.98 115.21 1zhv s PHE 95 Ca 0.09 -0.57 0.00 0.00 0.33 0.00 0.00 56.93 56.79 1zhv s PHE 95 Cb -0.09 -0.90 -0.02 0.00 -1.31 0.00 0.00 43.02 40.70 1zhv s PHE 95 CO 0.05 -0.52 -0.09 0.08 1.83 0.00 0.00 175.22 176.57 1zhv s VAL 96 N 1.95 3.47 -0.30 3.12 1.01 -1.26 -0.38 120.40 128.00 1zhv s VAL 96 Ca 0.01 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1zhv s VAL 96 Cb -0.16 -2.44 0.09 0.00 0.00 0.00 0.00 36.38 33.87 1zhv s VAL 96 CO -0.07 0.55 0.05 -0.69 0.00 0.00 0.00 175.10 174.94 1zhv s VAL 97 N -0.24 1.35 0.46 2.92 1.01 -0.43 -5.00 120.40 120.47 1zhv s VAL 97 Ca 0.02 -1.57 -0.20 0.00 0.00 0.00 0.00 61.98 60.24 1zhv s VAL 97 Cb -0.13 -1.93 -0.10 0.00 0.00 0.00 0.00 36.38 34.23 1zhv s VAL 97 CO 0.03 -0.52 0.98 -0.44 0.00 0.00 0.00 175.10 175.15 1zhv s SER 98 N 1.40 6.67 0.26 3.32 0.01 -1.26 -1.15 113.70 122.95 1zhv s SER 98 Ca 0.07 1.75 0.02 0.00 1.31 0.00 0.00 55.95 59.09 1zhv s SER 98 Cb -0.18 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 1zhv s SER 98 CO -0.16 -0.55 0.16 0.42 0.41 0.00 0.00 173.24 173.52 1zhv s THR 99 N -2.19 0.15 0.17 1.44 -4.23 0.64 -4.94 115.64 106.67 1zhv s THR 99 Ca 0.63 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.96 1zhv s THR 99 Cb -0.12 -2.52 0.09 0.00 1.34 0.00 0.00 72.50 71.29 1zhv s THR 99 CO 0.18 0.00 1.65 0.15 -0.54 0.00 0.00 174.62 176.07 1zhv h PHE 100 N 2.40 -0.35 -0.31 3.99 3.04 -2.03 -2.63 116.94 121.06 1zhv h PHE 100 Ca -0.34 0.04 -0.13 0.00 3.98 0.00 0.00 57.97 61.52 1zhv h PHE 100 Cb 1.25 0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.96 1zhv h PHE 100 CO 0.77 -0.22 -0.32 -0.44 -2.02 0.00 0.00 178.31 176.08 1zhv h ASP 101 N -0.07 0.71 0.00 0.41 3.32 -2.02 -3.49 116.42 115.28 1zhv h ASP 101 Ca 0.19 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1zhv h ASP 101 Cb 0.35 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1zhv h ASP 101 CO -0.43 0.98 0.00 0.61 -1.72 0.00 0.00 179.24 178.68 1zhv n GLY 102 N -0.11 -0.32 3.32 2.75 0.00 -0.99 -4.93 105.19 104.91 1zhv n GLY 102 Ca -0.01 0.60 -0.12 0.00 0.00 0.00 0.00 46.02 46.49 1zhv n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zhv s ASP 103 N 2.00 -0.25 0.09 1.61 1.01 -1.26 -0.26 116.67 119.60 1zhv s ASP 103 Ca 0.00 -0.13 0.07 0.00 0.71 0.00 0.00 52.55 53.20 1zhv s ASP 103 Cb 0.00 0.44 -0.03 0.00 1.01 0.00 0.00 42.92 44.34 1zhv s ASP 103 CO 0.00 -0.73 -0.18 -1.00 0.21 0.00 0.00 175.17 173.47 1zhv s HIS 104 N -2.98 1.53 -0.04 4.23 3.76 -0.30 -1.07 115.29 120.43 1zhv s HIS 104 Ca -0.02 -0.43 0.03 0.00 -0.15 0.00 0.00 55.06 54.48 1zhv s HIS 104 Cb 0.00 -0.85 0.01 0.00 1.11 0.00 0.00 32.58 32.85 1zhv s HIS 104 CO -0.06 0.13 -0.10 -1.17 -0.85 0.00 0.00 174.74 172.69 1zhv s LEU 105 N -1.79 1.74 0.03 0.89 2.96 0.17 -1.32 118.68 121.35 1zhv s LEU 105 Ca 0.03 -0.22 0.09 0.00 -0.22 0.00 0.00 54.13 53.81 1zhv s LEU 105 Cb -0.10 -0.63 -0.03 0.00 0.50 0.00 0.00 46.19 45.93 1zhv s LEU 105 CO 0.03 0.06 -0.26 -0.76 -1.32 0.00 0.00 176.35 174.11 1zhv s LEU 106 N 0.31 2.13 0.10 -0.68 1.02 0.49 -0.16 118.68 121.89 1zhv s LEU 106 Ca -0.06 -0.55 0.02 0.00 0.02 0.00 0.00 54.13 53.56 1zhv s LEU 106 Cb -0.11 -1.27 -0.04 0.00 0.02 0.00 0.00 46.19 44.79 1zhv s LEU 106 CO 0.01 0.27 -0.07 0.68 0.02 0.00 0.00 176.35 177.26 1zhv s VAL 107 N -0.74 0.68 0.39 -1.59 -7.23 -0.67 -1.58 120.40 109.65 1zhv s VAL 107 Ca 0.11 -1.91 -0.27 0.00 -1.81 0.00 0.00 61.98 58.10 1zhv s VAL 107 Cb -0.10 -1.65 -0.10 0.00 0.56 0.00 0.00 36.38 35.10 1zhv s VAL 107 CO 0.01 -0.86 1.38 -0.13 -0.31 0.00 0.00 175.10 175.19 1zhv s ARG 108 N -3.77 4.05 0.49 4.82 0.52 -1.26 -0.58 118.95 123.21 1zhv s ARG 108 Ca 0.11 2.34 0.16 0.00 -0.52 0.00 0.00 55.73 57.82 1zhv s ARG 108 Cb 0.05 -2.87 1.18 0.00 0.52 0.00 0.00 34.95 33.83 1zhv s ARG 108 CO -0.05 -0.49 2.07 0.77 0.02 0.00 0.00 175.30 177.62 1zhv h SER 109 N 2.87 0.15 0.66 0.23 0.02 -1.21 0.60 113.55 116.86 1zhv h SER 109 Ca -0.50 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1zhv h SER 109 Cb 1.24 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1zhv h SER 109 CO 0.63 0.10 0.00 -0.46 -1.14 0.00 0.00 176.83 175.96 1zhv n ASN 110 N -4.48 0.28 -1.16 3.07 0.23 -1.26 -2.04 115.26 109.90 1zhv n ASN 110 Ca 0.03 0.56 0.12 0.00 -0.53 0.00 0.00 54.58 54.76 1zhv n ASN 110 Cb 0.24 -0.62 0.22 0.00 -2.08 0.00 0.00 39.78 37.53 1zhv n ASN 110 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1zhv n ASP 111 N -1.80 3.49 -0.10 0.53 8.00 0.20 -4.62 116.55 122.25 1zhv n ASP 111 Ca 0.03 -1.99 -0.07 0.00 0.71 0.00 0.00 54.79 53.48 1zhv n ASP 111 Cb 0.21 -0.27 0.01 0.00 -0.02 0.00 0.00 41.12 41.06 1zhv n ASP 111 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1zhv h LEU 112 N 4.41 0.14 -0.41 0.64 5.85 -1.38 0.97 115.31 125.53 1zhv h LEU 112 Ca 0.00 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1zhv h LEU 112 Cb 0.98 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1zhv h LEU 112 CO 0.00 0.12 0.04 -0.33 -0.34 0.00 0.00 178.44 177.93 1zhv h GLU 113 N 0.28 0.70 -0.45 1.25 4.39 -1.82 -1.42 114.58 117.50 1zhv h GLU 113 Ca 0.16 -0.20 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 1zhv h GLU 113 Cb 0.12 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1zhv h GLU 113 CO -0.15 0.76 -0.17 0.87 -1.16 0.00 0.00 179.01 179.15 1zhv h LYS 114 N 0.54 0.86 -0.42 2.33 1.57 -1.84 -2.33 116.57 117.28 1zhv h LYS 114 Ca 0.12 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1zhv h LYS 114 Cb 0.42 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1zhv h LYS 114 CO 0.01 0.97 0.24 1.15 -0.57 0.00 0.00 179.45 181.26 1zhv h THR 115 N 0.76 1.14 -0.73 -0.16 2.02 -0.62 -0.75 112.91 114.57 1zhv h THR 115 Ca 0.11 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1zhv h THR 115 Cb 0.70 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1zhv h THR 115 CO 0.05 0.15 0.34 0.00 0.37 0.00 0.00 175.52 176.43 1zhv h ALA 116 N 1.10 0.95 -0.35 6.16 0.00 -1.13 -0.43 119.26 125.56 1zhv h ALA 116 Ca 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1zhv h ALA 116 Cb 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1zhv h ALA 116 CO -0.03 0.52 0.09 -0.44 0.00 0.00 0.00 179.25 179.40 1zhv h ASP 117 N 1.03 0.52 -0.59 0.00 3.32 -1.08 -1.74 116.42 117.89 1zhv h ASP 117 Ca 0.25 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1zhv h ASP 117 Cb 0.13 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1zhv h ASP 117 CO -0.03 0.61 0.08 -0.07 -1.72 0.00 0.00 179.24 178.10 1zhv h LEU 118 N 0.41 0.96 -0.51 1.55 3.38 -0.94 -1.89 115.31 118.26 1zhv h LEU 118 Ca 0.11 -0.27 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 1zhv h LEU 118 Cb 0.28 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1zhv h LEU 118 CO -0.00 0.99 -0.36 -0.07 0.09 0.00 0.00 178.44 179.08 1zhv h LEU 119 N 0.89 0.86 -0.36 1.67 3.38 -1.02 -2.19 115.31 118.54 1zhv h LEU 119 Ca 0.18 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1zhv h LEU 119 Cb 0.45 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1zhv h LEU 119 CO 0.02 1.13 0.07 0.00 0.09 0.00 0.00 178.44 179.74 1zhv h ALA 120 N 0.91 0.48 -0.05 1.53 0.00 -1.23 -1.45 119.26 119.45 1zhv h ALA 120 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1zhv h ALA 120 Cb 0.92 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1zhv h ALA 120 CO 0.08 0.18 -0.00 -0.91 0.00 0.00 0.00 179.25 178.60 1zhv h ASN 121 N 0.44 0.06 0.18 0.00 -0.26 -1.27 0.27 115.58 115.00 1zhv h ASN 121 Ca 0.11 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1zhv h ASN 121 Cb 0.35 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 1zhv h ASN 121 CO 0.01 0.08 0.00 0.00 -1.06 0.00 0.00 177.43 176.46 1zhv n ALA 122 N -2.53 2.52 -0.18 -0.83 0.00 -0.83 -4.89 120.51 113.78 1zhv n ALA 122 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1zhv n ALA 122 Cb 0.12 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1zhv n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zhv n GLY 123 N 0.92 0.64 3.87 0.00 0.00 0.08 -4.97 105.19 105.73 1zhv n GLY 123 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1zhv n GLY 123 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zhv s HIS 124 N -2.30 3.51 -0.12 1.61 3.76 -0.60 -4.61 115.29 116.54 1zhv s HIS 124 Ca 0.00 1.24 -0.05 0.00 -0.15 0.00 0.00 55.06 56.09 1zhv s HIS 124 Cb 0.00 -2.63 -0.04 0.00 1.11 0.00 0.00 32.58 31.03 1zhv s HIS 124 CO 0.00 -0.37 0.08 0.45 -0.85 0.00 0.00 174.74 174.05 1zhv s SER 125 N -3.49 5.90 -0.10 1.40 0.15 -0.02 -4.27 113.70 113.27 1zhv s SER 125 Ca 0.55 0.30 0.02 0.00 0.70 0.00 0.00 55.95 57.52 1zhv s SER 125 Cb -0.10 -1.85 0.01 0.00 -1.71 0.00 0.00 66.02 62.36 1zhv s SER 125 CO 0.39 0.36 -0.16 -0.76 1.20 0.00 0.00 173.24 174.27 1zhv s LEU 126 N -0.77 1.77 -0.46 3.45 1.43 -1.26 -0.41 118.68 122.43 1zhv s LEU 126 Ca 0.13 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.65 1zhv s LEU 126 Cb -0.12 -1.08 0.07 0.00 0.03 0.00 0.00 46.19 45.08 1zhv s LEU 126 CO 0.03 0.04 0.38 -0.76 0.23 0.00 0.00 176.35 176.27 1zhv s LEU 127 N 0.81 5.54 -0.33 1.79 1.43 0.63 -4.94 118.68 123.60 1zhv s LEU 127 Ca -0.10 -1.28 0.09 0.00 -1.03 0.00 0.00 54.13 51.81 1zhv s LEU 127 Cb -0.16 -2.17 0.68 0.00 0.03 0.00 0.00 46.19 44.57 1zhv s LEU 127 CO 0.01 -0.62 1.75 0.18 0.23 0.00 0.00 176.35 177.90 1zhv n LEU 128 N 5.19 5.73 -4.78 1.79 4.77 -1.26 -1.43 117.00 127.00 1zhv n LEU 128 Ca -0.12 -3.36 -0.38 0.00 -0.03 0.00 0.00 56.01 52.12 1zhv n LEU 128 Cb 0.44 -0.73 -0.06 0.00 -2.33 0.00 0.00 43.42 40.74 1zhv n LEU 128 CO 0.46 0.91 0.10 -1.61 -1.33 0.00 0.00 177.39 175.91 1zhv s GLU 129 N -3.08 4.11 -0.12 3.23 2.02 -1.26 -4.96 118.70 118.63 1zhv s GLU 129 Ca 0.53 0.35 -0.30 0.00 0.02 0.00 0.00 54.97 55.57 1zhv s GLU 129 Cb 0.43 -3.33 0.11 0.00 0.10 0.00 0.00 34.13 31.45 1zhv s GLU 129 CO 0.11 0.44 0.93 -3.38 0.02 0.00 0.00 175.26 173.37 1zhv s HIS 130 N -0.24 -0.42 -1.26 1.61 -3.43 -1.26 -4.80 115.29 105.49 1zhv s HIS 130 Ca 0.23 0.67 -0.14 0.00 -0.80 0.00 0.00 55.06 55.02 1zhv s HIS 130 Cb -0.15 0.45 0.14 0.00 -1.43 0.00 0.00 32.58 31.59 1zhv s HIS 130 CO 0.10 -0.41 1.64 0.72 -2.00 0.00 0.00 174.74 174.79 1zhv n HIS 131 N 0.64 4.47 -0.03 0.38 8.25 -1.26 -4.81 115.22 122.86 1zhv n HIS 131 Ca -0.12 -3.11 -0.10 0.00 -0.26 0.00 0.00 57.72 54.13 1zhv n HIS 131 Cb 0.58 -2.29 -0.08 0.00 1.12 0.00 0.00 29.99 29.32 1zhv n HIS 131 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1zhv h HIS 132 N 6.93 -0.06 -1.57 4.41 6.17 -1.99 -3.47 115.15 125.57 1zhv h HIS 132 Ca 0.38 -0.00 -0.68 0.00 0.71 0.00 0.00 60.37 60.78 1zhv h HIS 132 Cb 0.81 0.02 0.08 0.00 2.52 0.00 0.00 27.41 30.85 1zhv h HIS 132 CO 1.23 0.53 0.04 1.58 0.71 0.00 0.00 177.93 182.01 1zhv n HIS 133 N -4.75 0.75 -0.83 5.26 -0.00 -1.26 -4.95 115.22 109.44 1zhv n HIS 133 Ca -0.07 0.82 -0.16 0.00 -0.00 0.00 0.00 57.72 58.31 1zhv n HIS 133 Cb 0.30 -2.17 0.14 0.00 -0.00 0.00 0.00 29.99 28.26 1zhv n HIS 133 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1zhv n HIS 134 N 1.08 -3.51 0.03 1.57 1.44 -1.26 -5.22 115.22 109.34 1zhv n HIS 134 Ca 0.16 -0.55 0.00 0.00 -2.01 0.00 0.00 57.72 55.33 1zhv n HIS 134 Cb 0.22 -0.62 0.00 0.00 0.12 0.00 0.00 29.99 29.71 1zhv n HIS 134 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25