#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 8hvp s GLN 2 N 0.00 3.18 -0.20 -0.52 0.74 -1.26 -5.06 119.66 116.53 8hvp s GLN 2 Ca 0.00 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 54.60 8hvp s GLN 2 Cb 0.00 -3.46 0.02 0.00 1.10 0.00 0.00 33.01 30.67 8hvp s GLN 2 CO 0.00 -0.44 -0.15 0.42 -0.55 0.00 0.00 175.29 174.56 8hvp s ILE 3 N 1.55 2.33 0.85 -2.34 1.01 -1.26 -5.13 121.20 118.21 8hvp s ILE 3 Ca 0.03 -0.98 -0.11 0.00 0.00 0.00 0.00 60.65 59.59 8hvp s ILE 3 Cb -0.17 -2.06 0.10 0.00 0.01 0.00 0.00 42.46 40.34 8hvp s ILE 3 CO 0.04 0.42 1.09 0.42 0.00 0.00 0.00 174.94 176.91 8hvp s THR 4 N 1.29 2.86 -2.51 2.92 -4.23 -1.26 -5.06 115.64 109.65 8hvp s THR 4 Ca 0.03 0.28 0.21 0.00 -1.18 0.00 0.00 61.69 61.03 8hvp s THR 4 Cb -0.14 -2.84 0.13 0.00 1.34 0.00 0.00 72.50 70.98 8hvp s THR 4 CO -0.10 -0.37 1.15 0.18 -0.54 0.00 0.00 174.62 174.94 8hvp n LEU 5 N -3.71 2.60 0.22 4.79 4.77 -1.26 -4.48 117.00 119.94 8hvp n LEU 5 Ca 0.07 -0.94 0.09 0.00 -0.03 0.00 0.00 56.01 55.20 8hvp n LEU 5 Cb 0.55 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 42.13 8hvp n LEU 5 CO 0.56 0.45 0.91 -0.50 -1.33 0.00 0.00 177.39 177.47 8hvp h TRP 6 N 3.79 0.00 -3.81 -1.77 4.06 -2.07 -3.39 115.95 112.76 8hvp h TRP 6 Ca 0.00 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.86 8hvp h TRP 6 Cb 0.85 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 28.87 8hvp h TRP 6 CO 0.00 0.00 -0.41 -0.65 -3.56 0.00 0.00 178.44 173.82 8hvp s GLN 7 N -3.59 0.78 0.30 0.49 -0.21 -1.26 -5.13 119.66 111.04 8hvp s GLN 7 Ca -0.02 -0.92 -0.29 0.00 0.02 0.00 0.00 55.36 54.15 8hvp s GLN 7 Cb 0.05 0.31 -0.13 0.00 1.00 0.00 0.00 33.01 34.25 8hvp s GLN 7 CO 0.16 -0.23 1.33 0.54 -2.12 0.00 0.00 175.29 174.97 8hvp n ARG 8 N 0.13 2.06 -2.62 2.91 1.74 -1.26 -4.84 116.66 114.77 8hvp n ARG 8 Ca -0.16 0.73 -0.43 0.00 -0.77 0.00 0.00 57.85 57.22 8hvp n ARG 8 Cb 0.61 -2.33 -0.00 0.00 -1.02 0.00 0.00 32.46 29.73 8hvp n ARG 8 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 8hvp s PRO 9 N -1.23 4.00 -0.28 5.56 0.04 -1.26 -4.93 135.00 136.90 8hvp s PRO 9 Ca 0.61 -2.06 -0.11 0.00 0.04 0.00 0.00 61.00 59.48 8hvp s PRO 9 Cb -0.61 -5.49 -0.05 0.00 0.04 0.00 0.00 34.50 28.40 8hvp s PRO 9 CO 0.57 -2.21 0.18 -0.51 0.04 0.00 0.00 177.00 175.07 8hvp s LEU 10 N 3.95 3.97 0.13 -3.56 1.43 -1.26 -1.91 118.68 121.44 8hvp s LEU 10 Ca 0.53 -0.04 0.09 0.00 -1.03 0.00 0.00 54.13 53.68 8hvp s LEU 10 Cb 0.03 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 8hvp s LEU 10 CO 0.07 -0.05 -0.21 0.68 0.23 0.00 0.00 176.35 177.06 8hvp s VAL 11 N 1.74 1.90 0.08 -1.59 -7.23 -0.81 -4.93 120.40 109.56 8hvp s VAL 11 Ca 0.07 -1.74 -0.29 0.00 -1.81 0.00 0.00 61.98 58.22 8hvp s VAL 11 Cb -0.16 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 34.96 8hvp s VAL 11 CO 0.10 -0.12 0.91 -0.89 -0.31 0.00 0.00 175.10 174.79 8hvp s THR 12 N -1.45 4.60 -0.08 5.32 2.01 -1.26 -0.67 115.64 124.11 8hvp s THR 12 Ca 0.12 1.94 0.04 0.00 0.31 0.00 0.00 61.69 64.10 8hvp s THR 12 Cb -0.09 -4.26 -0.02 0.00 0.01 0.00 0.00 72.50 68.15 8hvp s THR 12 CO 0.06 0.32 -0.18 0.27 -0.69 0.00 0.00 174.62 174.39 8hvp s ILE 13 N 0.06 2.65 -0.32 1.82 -4.36 0.34 -4.75 121.20 116.64 8hvp s ILE 13 Ca 0.45 -0.85 -0.05 0.00 -0.26 0.00 0.00 60.65 59.94 8hvp s ILE 13 Cb -0.22 -2.03 0.03 0.00 1.25 0.00 0.00 42.46 41.49 8hvp s ILE 13 CO 0.28 0.56 0.07 -0.60 0.24 0.00 0.00 174.94 175.49 8hvp s ARG 14 N -0.18 2.71 -0.53 0.37 3.52 -0.59 0.19 118.95 124.45 8hvp s ARG 14 Ca -0.02 -1.10 0.04 0.00 -0.13 0.00 0.00 55.73 54.52 8hvp s ARG 14 Cb -0.14 -3.36 0.15 0.00 -1.56 0.00 0.00 34.95 30.05 8hvp s ARG 14 CO 0.03 -0.59 0.32 -1.50 -0.81 0.00 0.00 175.30 172.76 8hvp s ILE 15 N 1.39 1.94 -0.34 4.11 1.10 0.91 0.24 121.20 130.56 8hvp s ILE 15 Ca -0.01 -3.20 -0.15 0.00 -0.51 0.00 0.00 60.65 56.78 8hvp s ILE 15 Cb -0.19 -2.33 0.02 0.00 0.15 0.00 0.00 42.46 40.12 8hvp s ILE 15 CO 0.02 -0.94 0.37 0.61 -2.11 0.00 0.00 174.94 172.88 8hvp n GLY 16 N 2.94 -1.54 2.35 1.50 0.00 -1.26 -2.93 105.19 106.25 8hvp n GLY 16 Ca 0.13 0.84 -0.07 0.00 0.00 0.00 0.00 46.02 46.92 8hvp n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 8hvp n GLY 17 N 0.24 -0.35 2.95 -0.02 0.00 -1.26 -4.92 105.19 101.83 8hvp n GLY 17 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 8hvp n GLY 17 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 8hvp s GLN 18 N -4.71 1.29 -0.14 1.61 -1.52 -1.15 -5.15 119.66 109.89 8hvp s GLN 18 Ca 0.00 -0.25 -0.05 0.00 -1.95 0.00 0.00 55.36 53.11 8hvp s GLN 18 Cb 0.00 -1.19 -0.04 0.00 -0.22 0.00 0.00 33.01 31.57 8hvp s GLN 18 CO 0.00 -0.07 0.04 -0.51 -0.25 0.00 0.00 175.29 174.50 8hvp s LEU 19 N 0.96 3.75 0.11 2.90 1.43 -1.26 -0.06 118.68 126.50 8hvp s LEU 19 Ca -0.10 0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 53.12 8hvp s LEU 19 Cb -0.15 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 8hvp s LEU 19 CO 0.00 0.28 0.04 -0.54 0.23 0.00 0.00 176.35 176.37 8hvp s LYS 20 N -0.28 0.86 -0.33 1.70 -0.14 0.13 -4.95 119.74 116.73 8hvp s LYS 20 Ca 0.07 -1.38 -0.16 0.00 -1.36 0.00 0.00 55.97 53.14 8hvp s LYS 20 Cb -0.12 0.24 -0.01 0.00 -1.68 0.00 0.00 37.83 36.25 8hvp s LYS 20 CO 0.02 -0.23 0.43 -1.21 -0.76 0.00 0.00 175.35 173.60 8hvp s GLU 21 N -4.02 3.70 0.25 1.68 0.41 -1.26 0.13 118.70 119.60 8hvp s GLU 21 Ca 0.20 -0.19 0.07 0.00 -0.41 0.00 0.00 54.97 54.64 8hvp s GLU 21 Cb 0.07 -3.77 -0.05 0.00 -1.78 0.00 0.00 34.13 28.60 8hvp s GLU 21 CO -0.01 -0.51 -0.08 0.00 -0.49 0.00 0.00 175.26 174.17 8hvp s ALA 22 N 2.19 2.21 -0.22 5.21 0.00 0.16 -4.55 121.76 126.77 8hvp s ALA 22 Ca 0.16 -1.82 -0.07 0.00 0.00 0.00 0.00 51.96 50.23 8hvp s ALA 22 Cb -0.16 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 8hvp s ALA 22 CO 0.12 -0.04 0.05 -1.17 0.00 0.00 0.00 175.76 174.72 8hvp s LEU 23 N -3.40 3.51 -1.10 0.00 2.96 0.58 -1.92 118.68 119.31 8hvp s LEU 23 Ca 0.27 -0.12 -0.22 0.00 -0.22 0.00 0.00 54.13 53.85 8hvp s LEU 23 Cb 0.02 -1.91 0.03 0.00 0.50 0.00 0.00 46.19 44.83 8hvp s LEU 23 CO 0.10 0.05 1.65 -0.76 -1.32 0.00 0.00 176.35 176.08 8hvp s LEU 24 N 1.10 3.50 -0.60 -0.68 1.43 -0.80 0.86 118.68 123.49 8hvp s LEU 24 Ca 0.04 -1.64 -0.16 0.00 -1.03 0.00 0.00 54.13 51.34 8hvp s LEU 24 Cb -0.14 -2.57 0.14 0.00 0.03 0.00 0.00 46.19 43.64 8hvp s LEU 24 CO 0.03 -1.75 0.57 -0.62 0.23 0.00 0.00 176.35 174.82 8hvp s ASP 25 N 5.36 6.28 0.00 2.29 2.15 -0.98 -4.86 116.67 126.92 8hvp s ASP 25 Ca 0.54 -1.89 0.08 0.00 0.43 0.00 0.00 52.55 51.70 8hvp s ASP 25 Cb 0.00 -2.22 0.46 0.00 -0.30 0.00 0.00 42.92 40.86 8hvp s ASP 25 CO -0.01 -0.85 1.23 0.35 -0.17 0.00 0.00 175.17 175.71 8hvp n THR 26 N 5.09 0.00 0.89 1.71 -2.24 -1.26 -3.13 114.28 115.34 8hvp n THR 26 Ca -0.09 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.79 8hvp n THR 26 Cb 0.41 -0.17 0.03 0.00 -2.10 0.00 0.00 70.33 68.50 8hvp n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 8hvp n GLY 27 N 0.53 0.25 3.72 3.38 0.00 -1.26 -4.89 105.19 106.91 8hvp n GLY 27 Ca 0.06 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 8hvp n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 8hvp s ALA 28 N -2.10 3.59 0.06 4.61 0.00 -1.18 -5.00 121.76 121.74 8hvp s ALA 28 Ca 0.19 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.32 8hvp s ALA 28 Cb 0.17 -2.00 -0.27 0.00 0.00 0.00 0.00 23.12 21.02 8hvp s ALA 28 CO 0.43 0.28 1.12 -0.44 0.00 0.00 0.00 175.76 177.15 8hvp h ASP 29 N 6.27 0.78 -1.04 0.00 5.19 -1.91 -2.15 116.42 123.56 8hvp h ASP 29 Ca -0.43 -0.73 -0.64 0.00 -0.62 0.00 0.00 57.03 54.62 8hvp h ASP 29 Cb 1.17 -0.25 -0.12 0.00 0.18 0.00 0.00 39.33 40.32 8hvp h ASP 29 CO 0.69 1.54 -0.53 -1.81 -3.12 0.00 0.00 179.24 176.02 8hvp s ASP 30 N -7.37 4.12 -0.34 6.45 1.01 -1.26 -2.84 116.67 116.44 8hvp s ASP 30 Ca -0.08 -1.43 -0.10 0.00 0.71 0.00 0.00 52.55 51.65 8hvp s ASP 30 Cb 0.06 0.02 0.01 0.00 1.01 0.00 0.00 42.92 44.02 8hvp s ASP 30 CO 0.92 -0.68 0.17 -0.89 0.21 0.00 0.00 175.17 174.90 8hvp s THR 31 N -2.77 4.54 -0.24 -1.27 2.01 -1.26 -3.15 115.64 113.50 8hvp s THR 31 Ca 0.24 -0.63 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 8hvp s THR 31 Cb 0.05 -3.41 0.02 0.00 0.01 0.00 0.00 72.50 69.17 8hvp s THR 31 CO 0.13 -0.06 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.24 8hvp s VAL 32 N 1.58 2.84 0.16 3.82 1.01 -0.99 -1.68 120.40 127.14 8hvp s VAL 32 Ca 0.03 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.05 8hvp s VAL 32 Cb -0.18 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 8hvp s VAL 32 CO 0.06 0.24 0.29 -0.76 0.00 0.00 0.00 175.10 174.93 8hvp s LEU 33 N 1.33 4.34 0.62 3.92 1.43 0.13 -2.14 118.68 128.30 8hvp s LEU 33 Ca 0.01 0.17 -0.17 0.00 -1.03 0.00 0.00 54.13 53.11 8hvp s LEU 33 Cb -0.16 -2.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.12 8hvp s LEU 33 CO -0.05 0.04 1.16 -1.61 0.23 0.00 0.00 176.35 176.12 8hvp s GLU 34 N -3.29 2.90 0.02 1.70 2.02 -1.24 0.11 118.70 120.93 8hvp s GLU 34 Ca 0.35 1.64 -0.30 0.00 0.02 0.00 0.00 54.97 56.68 8hvp s GLU 34 Cb -0.11 -1.94 -0.15 0.00 0.10 0.00 0.00 34.13 32.03 8hvp s GLU 34 CO 0.29 -1.22 0.79 -1.91 0.02 0.00 0.00 175.26 173.23 8hvp n GLU 35 N -1.90 0.00 -3.53 1.61 4.07 -1.09 -4.49 120.64 115.32 8hvp n GLU 35 Ca 0.12 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.12 8hvp n GLU 35 Cb 0.51 -1.13 -0.03 0.00 -0.06 0.00 0.00 31.44 30.72 8hvp n GLU 35 CO 0.00 0.00 0.00 1.41 -0.06 0.00 0.00 177.13 178.48 8hvp s MET 36 N -0.09 0.77 -0.23 5.31 -2.45 -1.26 -4.98 119.30 116.37 8hvp s MET 36 Ca 0.69 -0.12 -0.09 0.00 -1.25 0.00 0.00 55.69 54.92 8hvp s MET 36 Cb -0.96 0.36 -0.04 0.00 1.25 0.00 0.00 34.83 35.43 8hvp s MET 36 CO 0.45 -0.30 0.12 -0.80 1.05 0.00 0.00 175.02 175.53 8hvp s ASN 37 N -1.94 5.80 0.13 1.11 -0.87 -1.26 -4.98 114.94 112.93 8hvp s ASN 37 Ca 0.01 0.03 0.08 0.00 -1.57 0.00 0.00 52.86 51.41 8hvp s ASN 37 Cb -0.01 -2.04 -0.04 0.00 -0.02 0.00 0.00 41.25 39.15 8hvp s ASN 37 CO -0.04 0.06 -0.18 -0.76 -2.57 0.00 0.00 177.10 173.62 8hvp s LEU 38 N 1.05 2.38 0.28 0.60 1.43 -1.26 -5.11 118.68 118.05 8hvp s LEU 38 Ca 0.06 -0.79 -0.29 0.00 -1.03 0.00 0.00 54.13 52.08 8hvp s LEU 38 Cb -0.14 -0.76 -0.10 0.00 0.03 0.00 0.00 46.19 45.23 8hvp s LEU 38 CO 0.04 -0.04 1.20 -2.84 0.23 0.00 0.00 176.35 174.94 8hvp s PRO 39 N -2.47 4.50 0.00 1.29 0.02 -1.26 -4.94 135.00 132.14 8hvp s PRO 39 Ca 0.11 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.11 8hvp s PRO 39 Cb -0.07 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.30 8hvp s PRO 39 CO 0.05 -0.01 0.00 0.41 -0.33 0.00 0.00 177.00 177.12 8hvp n GLY 40 N 1.30 3.64 3.67 0.52 0.00 -1.26 -5.03 105.19 108.02 8hvp n GLY 40 Ca 0.01 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 8hvp n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 8hvp s LYS 41 N -2.98 4.30 0.42 1.61 1.02 -1.26 -5.05 119.74 117.80 8hvp s LYS 41 Ca 0.00 1.13 0.08 0.00 0.02 0.00 0.00 55.97 57.19 8hvp s LYS 41 Cb 0.00 -3.58 -0.01 0.00 -0.52 0.00 0.00 37.83 33.71 8hvp s LYS 41 CO 0.00 -0.39 0.43 1.67 -0.92 0.00 0.00 175.35 176.14 8hvp s TRP 42 N 2.34 2.67 0.04 3.18 1.48 -1.26 -4.76 118.94 122.63 8hvp s TRP 42 Ca 0.41 -0.49 0.02 0.00 -1.06 0.00 0.00 56.10 54.97 8hvp s TRP 42 Cb -0.16 -2.21 -0.02 0.00 -1.16 0.00 0.00 33.47 29.91 8hvp s TRP 42 CO 0.12 -0.21 -0.06 0.15 -4.06 0.00 0.00 176.95 172.88 8hvp s LYS 43 N -4.19 0.47 0.07 3.25 1.02 -1.11 -4.95 119.74 114.29 8hvp s LYS 43 Ca 0.49 -0.70 -0.24 0.00 0.02 0.00 0.00 55.97 55.54 8hvp s LYS 43 Cb -0.05 -0.19 -0.06 0.00 -0.52 0.00 0.00 37.83 37.02 8hvp s LYS 43 CO 0.29 0.02 0.73 -2.14 -0.92 0.00 0.00 175.35 173.33 8hvp s PRO 44 N -1.51 4.46 0.33 -1.68 0.02 -1.26 -1.61 135.00 133.75 8hvp s PRO 44 Ca -0.11 1.01 0.05 0.00 0.02 0.00 0.00 61.00 61.97 8hvp s PRO 44 Cb -0.10 -3.33 -0.07 0.00 0.02 0.00 0.00 34.50 31.03 8hvp s PRO 44 CO 0.00 0.39 0.03 0.15 -0.33 0.00 0.00 177.00 177.24 8hvp s LYS 45 N -0.39 1.68 -0.09 5.54 -0.14 0.51 -4.93 119.74 121.91 8hvp s LYS 45 Ca 0.36 -1.92 -0.00 0.00 -1.36 0.00 0.00 55.97 53.05 8hvp s LYS 45 Cb -0.21 -1.02 0.02 0.00 -1.68 0.00 0.00 37.83 34.94 8hvp s LYS 45 CO 0.23 -0.13 -0.05 -1.64 -0.76 0.00 0.00 175.35 172.99 8hvp s MET 46 N -3.84 1.20 0.33 1.68 -1.94 -1.26 0.33 119.30 115.81 8hvp s MET 46 Ca 0.35 -0.14 0.08 0.00 -1.71 0.00 0.00 55.69 54.27 8hvp s MET 46 Cb 0.08 -1.32 -0.06 0.00 2.01 0.00 0.00 34.83 35.54 8hvp s MET 46 CO 0.15 -0.24 -0.07 0.96 -0.01 0.00 0.00 175.02 175.81 8hvp s ILE 47 N 1.64 2.03 0.20 2.53 -4.36 0.58 -4.94 121.20 118.89 8hvp s ILE 47 Ca 0.02 -2.16 0.10 0.00 -0.26 0.00 0.00 60.65 58.35 8hvp s ILE 47 Cb -0.13 -2.63 -0.04 0.00 1.25 0.00 0.00 42.46 40.91 8hvp s ILE 47 CO -0.06 -0.21 -0.20 -0.83 0.24 0.00 0.00 174.94 173.88 8hvp s GLY 48 N -3.57 1.61 0.00 6.27 0.00 -1.26 -0.78 107.32 109.58 8hvp s GLY 48 Ca 0.32 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.41 8hvp s GLY 48 CO 0.15 -1.69 0.00 0.61 0.00 0.00 0.00 173.10 172.18 8hvp n GLY 49 N 0.05 4.26 0.20 0.20 0.00 -0.88 -4.99 105.19 104.03 8hvp n GLY 49 Ca -0.11 -1.76 0.08 0.00 0.00 0.00 0.00 46.02 44.23 8hvp n GLY 49 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 8hvp h ILE 50 N 0.89 0.65 0.00 -0.61 3.07 -2.03 -3.24 117.51 116.23 8hvp h ILE 50 Ca 0.00 -1.40 -0.12 0.00 1.55 0.00 0.00 64.86 64.88 8hvp h ILE 50 Cb 0.00 1.94 -0.02 0.00 -0.27 0.00 0.00 36.82 38.47 8hvp h ILE 50 CO 0.00 0.29 -0.85 1.23 -1.05 0.00 0.00 178.15 177.78 8hvp h GLY 51 N 2.44 0.00 0.00 0.16 0.00 -2.03 -3.50 103.07 100.14 8hvp h GLY 51 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 8hvp h GLY 51 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 8hvp n GLY 52 N 1.28 0.87 3.84 4.60 0.00 -1.23 -5.12 105.19 109.44 8hvp n GLY 52 Ca -0.02 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 8hvp n GLY 52 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 8hvp s PHE 53 N -3.42 3.67 0.03 1.61 0.40 -1.26 -2.08 117.98 116.92 8hvp s PHE 53 Ca 0.00 0.97 0.08 0.00 -0.60 0.00 0.00 56.93 57.38 8hvp s PHE 53 Cb 0.00 -2.29 -0.02 0.00 0.51 0.00 0.00 43.02 41.22 8hvp s PHE 53 CO 0.00 0.56 -0.22 0.96 0.70 0.00 0.00 175.22 177.22 8hvp s ILE 54 N -1.26 1.77 -0.16 0.64 -4.36 0.04 -4.98 121.20 112.89 8hvp s ILE 54 Ca 0.30 -1.18 -0.21 0.00 -0.26 0.00 0.00 60.65 59.30 8hvp s ILE 54 Cb -0.16 -1.52 -0.03 0.00 1.25 0.00 0.00 42.46 42.01 8hvp s ILE 54 CO 0.16 0.29 0.61 -0.75 0.24 0.00 0.00 174.94 175.49 8hvp s LYS 55 N -1.05 4.27 0.31 0.37 2.20 -1.26 -0.30 119.74 124.27 8hvp s LYS 55 Ca 0.08 0.62 0.11 0.00 -0.36 0.00 0.00 55.97 56.42 8hvp s LYS 55 Cb -0.09 -3.53 -0.06 0.00 -1.51 0.00 0.00 37.83 32.64 8hvp s LYS 55 CO 0.01 -0.11 -0.15 0.14 -0.36 0.00 0.00 175.35 174.88 8hvp s VAL 56 N 1.48 2.38 -0.21 4.02 -7.23 1.01 -4.87 120.40 116.99 8hvp s VAL 56 Ca 0.29 -2.31 0.02 0.00 -1.81 0.00 0.00 61.98 58.17 8hvp s VAL 56 Cb -0.16 -2.46 0.03 0.00 0.56 0.00 0.00 36.38 34.35 8hvp s VAL 56 CO 0.12 -0.31 -0.17 0.00 -0.31 0.00 0.00 175.10 174.43 8hvp s ARG 57 N -3.56 2.71 -0.00 4.82 1.70 -0.71 0.19 118.95 124.10 8hvp s ARG 57 Ca 0.31 -0.99 -0.15 0.00 -0.47 0.00 0.00 55.73 54.43 8hvp s ARG 57 Cb -0.02 -2.66 -0.06 0.00 -0.57 0.00 0.00 34.95 31.65 8hvp s ARG 57 CO 0.16 -0.33 0.40 -1.14 -1.08 0.00 0.00 175.30 173.31 8hvp s GLN 58 N 1.24 3.91 -0.08 3.89 0.74 -0.63 -0.94 119.66 127.79 8hvp s GLN 58 Ca 0.00 0.40 0.01 0.00 0.05 0.00 0.00 55.36 55.82 8hvp s GLN 58 Cb -0.15 -3.22 0.02 0.00 1.10 0.00 0.00 33.01 30.75 8hvp s GLN 58 CO -0.10 0.68 -0.10 0.71 -0.55 0.00 0.00 175.29 175.93 8hvp s TYR 59 N -1.05 1.41 0.37 1.67 2.02 -0.73 -2.77 117.35 118.28 8hvp s TYR 59 Ca 0.23 -0.57 -0.04 0.00 -0.37 0.00 0.00 57.07 56.32 8hvp s TYR 59 Cb -0.17 -1.09 -0.04 0.00 -0.40 0.00 0.00 41.96 40.26 8hvp s TYR 59 CO 0.13 -0.34 0.65 -0.51 -1.57 0.00 0.00 175.55 173.90 8hvp s ASP 60 N 1.01 6.36 0.00 2.29 1.11 -1.26 -0.82 116.67 125.36 8hvp s ASP 60 Ca -0.08 0.76 0.00 0.00 0.18 0.00 0.00 52.55 53.41 8hvp s ASP 60 Cb -0.15 -2.17 0.00 0.00 1.07 0.00 0.00 42.92 41.68 8hvp s ASP 60 CO -0.00 -0.36 0.00 0.00 1.18 0.00 0.00 175.17 175.99 8hvp n GLN 61 N -1.58 -0.49 -3.63 8.23 6.02 -1.25 -4.82 117.38 119.87 8hvp n GLN 61 Ca -0.01 0.56 -0.11 0.00 -0.01 0.00 0.00 57.00 57.42 8hvp n GLN 61 Cb 0.55 -0.45 -0.11 0.00 1.02 0.00 0.00 30.24 31.24 8hvp n GLN 61 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 8hvp s ILE 62 N -0.18 -0.52 0.38 5.09 -1.09 -1.04 -4.80 121.20 119.03 8hvp s ILE 62 Ca 0.00 0.19 -0.25 0.00 -2.23 0.00 0.00 60.65 58.36 8hvp s ILE 62 Cb 0.00 -0.58 -0.09 0.00 -1.58 0.00 0.00 42.46 40.21 8hvp s ILE 62 CO 0.00 0.06 1.05 -2.84 -1.23 0.00 0.00 174.94 171.99 8hvp s PRO 63 N 2.51 4.25 -0.04 2.79 0.02 -1.26 -1.42 135.00 141.84 8hvp s PRO 63 Ca 0.01 1.55 -0.04 0.00 0.02 0.00 0.00 61.00 62.54 8hvp s PRO 63 Cb -0.12 -2.65 0.01 0.00 0.02 0.00 0.00 34.50 31.76 8hvp s PRO 63 CO -0.11 -0.07 0.12 0.08 -0.33 0.00 0.00 177.00 176.69 8hvp s VAL 64 N -1.58 0.00 -0.37 3.83 1.01 0.13 -4.60 120.40 118.82 8hvp s VAL 64 Ca 0.55 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.47 8hvp s VAL 64 Cb -0.23 -0.19 0.08 0.00 0.00 0.00 0.00 36.38 36.04 8hvp s VAL 64 CO 0.29 -0.02 0.14 -0.70 0.00 0.00 0.00 175.10 174.82 8hvp s GLU 65 N 0.01 2.29 -0.18 2.72 2.12 0.14 -1.27 118.70 124.53 8hvp s GLU 65 Ca -0.01 -1.53 0.03 0.00 0.36 0.00 0.00 54.97 53.82 8hvp s GLU 65 Cb -0.01 -3.49 0.32 0.00 0.26 0.00 0.00 34.13 31.21 8hvp s GLU 65 CO 0.00 -0.88 1.34 -0.89 -0.54 0.00 0.00 175.26 174.29 8hvp n ILE 66 N 4.68 1.83 0.00 -3.70 -0.00 -1.26 -1.54 119.36 119.38 8hvp n ILE 66 Ca -0.08 -0.82 0.00 0.00 -0.00 0.00 0.00 62.75 61.86 8hvp n ILE 66 Cb 0.43 -0.68 0.00 0.00 -0.00 0.00 0.00 39.64 39.39 8hvp n ILE 66 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 8hvp n GLY 68 N -0.13 0.00 2.98 7.39 0.00 -1.26 -4.79 105.19 109.38 8hvp n GLY 68 Ca 0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 8hvp n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 8hvp s HIS 69 N 0.00 1.39 -0.17 1.61 3.76 -1.26 -5.16 115.29 115.46 8hvp s HIS 69 Ca 0.00 -0.56 -0.19 0.00 -0.15 0.00 0.00 55.06 54.16 8hvp s HIS 69 Cb 0.00 -1.07 -0.03 0.00 1.11 0.00 0.00 32.58 32.59 8hvp s HIS 69 CO 0.00 -0.33 0.56 0.15 -0.85 0.00 0.00 174.74 174.27 8hvp s LYS 70 N 0.97 4.25 0.30 1.40 -0.14 -1.26 -4.34 119.74 120.92 8hvp s LYS 70 Ca -0.09 0.52 0.09 0.00 -1.36 0.00 0.00 55.97 55.13 8hvp s LYS 70 Cb -0.15 -3.53 -0.04 0.00 -1.68 0.00 0.00 37.83 32.43 8hvp s LYS 70 CO 0.00 -0.09 0.06 0.00 -0.76 0.00 0.00 175.35 174.56 8hvp s ALA 71 N 1.43 3.31 -0.28 5.17 0.00 -0.40 -4.73 121.76 126.26 8hvp s ALA 71 Ca 0.27 -1.75 -0.03 0.00 0.00 0.00 0.00 51.96 50.46 8hvp s ALA 71 Cb -0.16 -0.73 0.11 0.00 0.00 0.00 0.00 23.12 22.35 8hvp s ALA 71 CO 0.11 0.16 0.21 0.42 0.00 0.00 0.00 175.76 176.65 8hvp s ILE 72 N -2.38 -0.23 0.00 0.00 1.01 -1.26 -0.70 121.20 117.64 8hvp s ILE 72 Ca 0.34 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.42 8hvp s ILE 72 Cb -0.04 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.48 8hvp s ILE 72 CO 0.21 -0.56 0.00 0.61 0.00 0.00 0.00 174.94 175.20 8hvp n GLY 73 N 5.28 1.03 3.64 6.18 0.00 -0.51 -4.63 105.19 116.19 8hvp n GLY 73 Ca -0.04 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.76 8hvp n GLY 73 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 8hvp n THR 74 N 0.00 3.25 -3.43 2.61 -1.04 -1.26 -2.49 114.28 111.92 8hvp n THR 74 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 8hvp n THR 74 Cb 0.00 -1.29 -0.03 0.00 -1.82 0.00 0.00 70.33 67.19 8hvp n THR 74 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 8hvp s VAL 75 N -1.38 -0.97 0.03 12.58 1.01 -0.00 -4.74 120.40 126.92 8hvp s VAL 75 Ca 0.70 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.58 8hvp s VAL 75 Cb -0.46 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 8hvp s VAL 75 CO 0.51 -0.00 0.35 -0.76 0.00 0.00 0.00 175.10 175.20 8hvp s LEU 76 N 2.86 4.39 -0.07 3.92 1.43 -0.67 -1.77 118.68 128.77 8hvp s LEU 76 Ca 0.06 0.76 0.05 0.00 -1.03 0.00 0.00 54.13 53.97 8hvp s LEU 76 Cb -0.13 -2.74 -0.01 0.00 0.03 0.00 0.00 46.19 43.34 8hvp s LEU 76 CO -0.19 0.25 -0.24 0.68 0.23 0.00 0.00 176.35 177.08 8hvp s VAL 77 N -1.27 1.96 0.02 -1.59 -7.23 -0.11 0.18 120.40 112.35 8hvp s VAL 77 Ca 0.28 -1.00 -0.26 0.00 -1.81 0.00 0.00 61.98 59.19 8hvp s VAL 77 Cb -0.14 -1.67 0.09 0.00 0.56 0.00 0.00 36.38 35.21 8hvp s VAL 77 CO 0.15 0.54 1.18 0.61 -0.31 0.00 0.00 175.10 177.27 8hvp n GLY 78 N 3.14 0.31 2.94 2.32 0.00 0.30 -1.73 105.19 112.47 8hvp n GLY 78 Ca -0.18 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 8hvp n GLY 78 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 8hvp n PRO 79 N -0.84 2.20 -4.03 1.61 -0.04 -1.26 -2.65 135.00 129.99 8hvp n PRO 79 Ca 0.03 -2.26 -0.23 0.00 -0.04 0.00 0.00 63.50 61.00 8hvp n PRO 79 Cb 0.56 -3.13 -0.04 0.00 -0.04 0.00 0.00 33.50 30.85 8hvp n PRO 79 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 8hvp s THR 80 N 4.22 4.90 0.53 0.52 -1.32 -1.26 -5.00 115.64 118.23 8hvp s THR 80 Ca 0.52 -1.05 0.18 0.00 -1.21 0.00 0.00 61.69 60.14 8hvp s THR 80 Cb 0.14 -3.60 0.28 0.00 -1.51 0.00 0.00 72.50 67.81 8hvp s THR 80 CO 0.02 -0.23 2.16 -0.65 -2.21 0.00 0.00 174.62 173.71 8hvp h PRO 81 N 1.73 0.00 -2.52 7.08 0.11 -1.98 -3.46 132.00 132.97 8hvp h PRO 81 Ca -0.49 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.77 8hvp h PRO 81 Cb 1.22 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 8hvp h PRO 81 CO 0.63 0.00 0.53 0.54 -0.21 0.00 0.00 178.00 179.49 8hvp s VAL 82 N -5.01 0.00 -0.03 3.15 0.11 -1.26 -5.13 120.40 112.23 8hvp s VAL 82 Ca -0.05 -0.65 -0.30 0.00 -2.93 0.00 0.00 61.98 58.05 8hvp s VAL 82 Cb 0.17 -2.65 -0.04 0.00 -1.53 0.00 0.00 36.38 32.33 8hvp s VAL 82 CO 0.65 0.00 1.22 0.20 -3.33 0.00 0.00 175.10 173.84 8hvp s ASN 83 N -3.25 7.04 -0.05 3.54 0.01 -1.26 -4.65 114.94 116.32 8hvp s ASN 83 Ca 0.19 1.88 0.04 0.00 -0.71 0.00 0.00 52.86 54.25 8hvp s ASN 83 Cb -0.02 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.07 8hvp s ASN 83 CO 0.05 -0.58 -0.16 0.27 -1.51 0.00 0.00 177.10 175.17 8hvp s ILE 84 N 2.03 1.39 -0.29 0.60 -4.36 -0.91 -0.31 121.20 119.35 8hvp s ILE 84 Ca 0.57 -0.67 -0.18 0.00 -0.26 0.00 0.00 60.65 60.11 8hvp s ILE 84 Cb -0.26 -1.21 -0.02 0.00 1.25 0.00 0.00 42.46 42.22 8hvp s ILE 84 CO 0.24 0.40 0.51 -0.63 0.24 0.00 0.00 174.94 175.71 8hvp s ILE 85 N 0.21 5.05 0.50 8.37 -1.09 0.25 -2.34 121.20 132.14 8hvp s ILE 85 Ca -0.07 0.69 0.08 0.00 -2.23 0.00 0.00 60.65 59.11 8hvp s ILE 85 Cb -0.13 -3.88 0.08 0.00 -1.58 0.00 0.00 42.46 36.96 8hvp s ILE 85 CO 0.03 -0.03 0.69 0.61 -1.23 0.00 0.00 174.94 175.01 8hvp n GLY 86 N 4.55 1.88 0.00 6.18 0.00 -1.19 -2.31 105.19 114.30 8hvp n GLY 86 Ca -0.04 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.78 8hvp n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 8hvp n ARG 87 N -2.10 0.02 0.05 1.61 1.74 -0.81 -1.08 116.66 116.09 8hvp n ARG 87 Ca 0.14 0.13 -0.09 0.00 -0.77 0.00 0.00 57.85 57.26 8hvp n ARG 87 Cb 0.51 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.38 8hvp n ARG 87 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 8hvp h ASN 88 N 0.00 -0.19 0.47 0.55 -1.07 -1.80 -3.25 115.58 110.28 8hvp h ASN 88 Ca 0.00 -0.28 -0.30 0.00 0.07 0.00 0.00 56.30 55.78 8hvp h ASN 88 Cb 0.00 0.05 -0.01 0.00 -2.07 0.00 0.00 38.32 36.30 8hvp h ASN 88 CO 0.00 0.37 -1.50 -0.07 0.07 0.00 0.00 177.43 176.30 8hvp h LEU 89 N -0.95 0.39 -1.91 6.14 3.38 -1.81 -3.35 115.31 117.20 8hvp h LEU 89 Ca -0.02 -0.53 0.17 0.00 0.09 0.00 0.00 57.88 57.59 8hvp h LEU 89 Cb 0.46 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 8hvp h LEU 89 CO 0.04 1.44 0.56 -0.07 0.09 0.00 0.00 178.44 180.49 8hvp h LEU 90 N 0.07 0.00 0.00 1.67 3.38 -1.24 -1.15 115.31 118.04 8hvp h LEU 90 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 8hvp h LEU 90 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 8hvp h LEU 90 CO 0.17 0.00 -1.90 0.35 0.09 0.00 0.00 178.44 177.15 8hvp n THR 91 N -3.81 0.00 0.01 0.22 -2.24 -1.23 -3.88 114.28 103.35 8hvp n THR 91 Ca 0.11 -0.45 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 8hvp n THR 91 Cb 0.78 0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 69.01 8hvp n THR 91 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 8hvp h GLN 92 N 0.00 0.04 0.00 -0.78 4.20 -1.34 -3.17 115.11 114.06 8hvp h GLN 92 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 8hvp h GLN 92 Cb 0.92 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.70 8hvp h GLN 92 CO 0.00 0.20 0.00 0.44 -0.67 0.00 0.00 178.83 178.80 8hvp n ILE 93 N -4.98 0.00 -1.74 2.54 -5.35 -1.11 -5.01 119.36 103.71 8hvp n ILE 93 Ca -0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 8hvp n ILE 93 Cb 0.11 -0.48 0.00 0.00 -1.74 0.00 0.00 39.64 37.53 8hvp n ILE 93 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 8hvp n GLY 94 N 0.57 -4.94 3.64 3.28 0.00 -1.20 -5.06 105.19 101.48 8hvp n GLY 94 Ca 0.15 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.68 8hvp n GLY 94 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 8hvp s THR 96 N -2.01 0.00 -0.29 2.61 -4.23 -1.26 -5.02 115.64 105.43 8hvp s THR 96 Ca 0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 8hvp s THR 96 Cb 0.00 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.81 8hvp s THR 96 CO 0.00 0.00 0.18 -0.76 -0.54 0.00 0.00 174.62 173.50 8hvp s LEU 97 N -1.23 4.07 0.04 4.79 1.43 -1.26 -5.05 118.68 121.47 8hvp s LEU 97 Ca 0.10 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 8hvp s LEU 97 Cb -0.01 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 8hvp s LEU 97 CO -0.07 -0.11 -0.03 0.20 0.23 0.00 0.00 176.35 176.57 8hvp s ASN 98 N 1.71 4.88 0.00 2.29 0.01 -1.26 -5.31 114.94 117.26 8hvp s ASN 98 Ca 0.06 -0.13 0.00 0.00 -0.71 0.00 0.00 52.86 52.08 8hvp s ASN 98 Cb -0.16 -1.18 0.00 0.00 0.41 0.00 0.00 41.25 40.32 8hvp s ASN 98 CO 0.09 0.24 0.00 2.22 -1.51 0.00 0.00 177.10 178.14