#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvy s VAL 2 N 0.00 5.19 -0.14 0.00 1.01 -1.26 -4.61 120.40 120.59 1zvy s VAL 2 Ca 0.00 0.93 -0.07 0.00 0.00 0.00 0.00 61.98 62.83 1zvy s VAL 2 Cb 0.00 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1zvy s VAL 2 CO 0.00 0.31 0.13 -1.10 0.00 0.00 0.00 175.10 174.44 1zvy s GLN 3 N 0.75 3.63 -0.13 2.72 -0.21 0.18 -4.74 119.66 121.87 1zvy s GLN 3 Ca 0.25 -0.18 0.02 0.00 0.02 0.00 0.00 55.36 55.47 1zvy s GLN 3 Cb -0.15 -3.23 0.01 0.00 1.00 0.00 0.00 33.01 30.65 1zvy s GLN 3 CO 0.10 0.63 -0.17 -0.51 -2.12 0.00 0.00 175.29 173.21 1zvy s LEU 4 N -0.59 1.85 -0.16 2.90 1.43 -1.26 -1.08 118.68 121.77 1zvy s LEU 4 Ca 0.12 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1zvy s LEU 4 Cb -0.12 -1.23 0.01 0.00 0.03 0.00 0.00 46.19 44.88 1zvy s LEU 4 CO 0.02 0.02 -0.18 -0.69 0.23 0.00 0.00 176.35 175.75 1zvy s VAL 5 N 1.04 2.37 0.11 -1.59 1.01 0.03 -4.17 120.40 119.19 1zvy s VAL 5 Ca -0.04 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1zvy s VAL 5 Cb -0.15 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1zvy s VAL 5 CO -0.04 0.53 0.26 -1.61 0.00 0.00 0.00 175.10 174.23 1zvy s GLU 6 N 0.97 3.45 0.18 2.72 8.01 -1.26 -0.67 118.70 132.11 1zvy s GLU 6 Ca -0.03 -0.49 -0.20 0.00 0.01 0.00 0.00 54.97 54.26 1zvy s GLU 6 Cb -0.15 -2.99 0.04 0.00 -4.31 0.00 0.00 34.13 26.73 1zvy s GLU 6 CO -0.04 0.56 0.57 -1.54 0.01 0.00 0.00 175.26 174.81 1zvy s SER 7 N -2.86 -0.38 0.00 -0.19 1.04 -0.72 -4.95 113.70 105.64 1zvy s SER 7 Ca 0.35 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.49 1zvy s SER 7 Cb -0.12 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1zvy s SER 7 CO 0.28 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 174.07 1zvy n GLY 8 N -0.36 0.57 3.78 7.32 0.00 -1.26 -1.04 105.19 114.20 1zvy n GLY 8 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1zvy n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zvy s GLY 9 N -1.15 1.59 0.00 -0.02 0.00 -1.26 -4.56 107.32 101.93 1zvy s GLY 9 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.34 1zvy s GLY 9 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 173.10 173.84 1zvy n GLY 10 N -2.02 -0.37 3.86 0.20 0.00 0.38 -4.95 105.19 102.30 1zvy n GLY 10 Ca 0.07 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 1zvy n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zvy s SER 11 N -4.00 6.69 -0.12 1.61 0.01 -1.26 -1.24 113.70 115.39 1zvy s SER 11 Ca 0.00 0.93 -0.19 0.00 1.31 0.00 0.00 55.95 58.00 1zvy s SER 11 Cb 0.00 -2.23 0.05 0.00 0.21 0.00 0.00 66.02 64.05 1zvy s SER 11 CO 0.00 0.05 0.48 0.54 0.41 0.00 0.00 173.24 174.72 1zvy s VAL 12 N -1.59 0.01 0.34 3.43 0.11 0.23 -4.92 120.40 118.01 1zvy s VAL 12 Ca 0.41 -0.12 -0.18 0.00 -2.93 0.00 0.00 61.98 59.16 1zvy s VAL 12 Cb -0.13 -0.73 -0.09 0.00 -1.53 0.00 0.00 36.38 33.89 1zvy s VAL 12 CO 0.20 -0.06 0.80 -1.58 -3.33 0.00 0.00 175.10 171.13 1zvy s GLN 13 N -0.38 4.12 0.04 1.54 0.74 -1.26 -3.83 119.66 120.63 1zvy s GLN 13 Ca -0.05 0.85 -0.36 0.00 0.05 0.00 0.00 55.36 55.85 1zvy s GLN 13 Cb -0.03 -2.43 -0.15 0.00 1.10 0.00 0.00 33.01 31.49 1zvy s GLN 13 CO 0.03 0.14 1.52 0.00 -0.55 0.00 0.00 175.29 176.43 1zvy n ALA 14 N -0.27 -0.00 0.00 1.58 0.00 -1.26 -0.28 120.51 120.28 1zvy n ALA 14 Ca 0.04 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1zvy n ALA 14 Cb 0.53 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1zvy n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zvy n GLY 15 N 3.19 1.29 0.00 0.00 0.00 0.81 -4.97 105.19 105.51 1zvy n GLY 15 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1zvy n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zvy n GLY 16 N -1.99 -0.81 3.05 -0.02 0.00 0.62 -4.15 105.19 101.88 1zvy n GLY 16 Ca 0.00 -1.68 -0.08 0.00 0.00 0.00 0.00 46.02 44.25 1zvy n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zvy s SER 17 N -1.00 0.45 0.02 1.61 1.04 -1.26 -1.42 113.70 113.14 1zvy s SER 17 Ca 0.00 -0.79 -0.14 0.00 0.48 0.00 0.00 55.95 55.50 1zvy s SER 17 Cb 0.00 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.29 1zvy s SER 17 CO 0.00 -0.46 0.31 -0.22 0.98 0.00 0.00 173.24 173.85 1zvy s LEU 18 N -2.31 0.86 -0.11 2.42 1.98 -0.45 -5.01 118.68 116.06 1zvy s LEU 18 Ca -0.02 -0.06 0.01 0.00 -2.89 0.00 0.00 54.13 51.16 1zvy s LEU 18 Cb 0.00 1.32 0.02 0.00 0.66 0.00 0.00 46.19 48.19 1zvy s LEU 18 CO -0.06 -0.54 -0.13 -0.60 -1.89 0.00 0.00 176.35 173.13 1zvy s ARG 19 N -2.01 2.07 0.04 1.98 3.00 -1.26 -0.21 118.95 122.56 1zvy s ARG 19 Ca -0.09 -0.49 0.01 0.00 -1.00 0.00 0.00 55.73 54.16 1zvy s ARG 19 Cb -0.03 -1.83 -0.04 0.00 0.00 0.00 0.00 34.95 33.05 1zvy s ARG 19 CO 0.00 -0.12 0.10 -0.51 0.00 0.00 0.00 175.30 174.77 1zvy s LEU 20 N 1.17 3.93 0.03 -0.88 1.43 -0.05 -4.54 118.68 119.77 1zvy s LEU 20 Ca -0.03 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.24 1zvy s LEU 20 Cb -0.14 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.58 1zvy s LEU 20 CO -0.04 0.21 -0.22 -0.44 0.23 0.00 0.00 176.35 176.09 1zvy s SER 21 N -2.15 2.65 -0.15 2.29 0.01 -0.21 -0.83 113.70 115.31 1zvy s SER 21 Ca 0.28 -0.51 -0.00 0.00 1.31 0.00 0.00 55.95 57.02 1zvy s SER 21 Cb -0.12 -0.24 0.04 0.00 0.21 0.00 0.00 66.02 65.90 1zvy s SER 21 CO 0.20 0.21 -0.06 0.00 0.41 0.00 0.00 173.24 173.99 1zvy s ALA 23 N 1.64 3.01 0.03 0.00 0.00 0.16 -0.53 121.76 126.07 1zvy s ALA 23 Ca 0.02 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 1zvy s ALA 23 Cb -0.14 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 1zvy s ALA 23 CO -0.08 -0.03 0.14 0.00 0.00 0.00 0.00 175.76 175.79 1zvy s ALA 24 N 0.78 3.78 -0.09 0.00 0.00 0.15 -0.79 121.76 125.59 1zvy s ALA 24 Ca -0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 1zvy s ALA 24 Cb -0.14 -1.68 0.04 0.00 0.00 0.00 0.00 23.12 21.34 1zvy s ALA 24 CO 0.02 0.75 0.21 -1.54 0.00 0.00 0.00 175.76 175.20 1zvy s SER 25 N -2.12 -0.20 0.00 0.00 1.04 -0.24 -4.77 113.70 107.41 1zvy s SER 25 Ca 0.28 0.44 0.00 0.00 0.48 0.00 0.00 55.95 57.15 1zvy s SER 25 Cb -0.12 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1zvy s SER 25 CO 0.20 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1zvy n GLY 26 N 4.18 0.29 0.00 7.32 0.00 -1.26 -0.65 105.19 115.07 1zvy n GLY 26 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1zvy n GLY 26 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zvy n SER 27 N 0.00 0.00 0.00 1.61 2.88 -1.26 -4.80 113.62 112.05 1zvy n SER 27 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1zvy n SER 27 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1zvy n SER 27 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1zvy n THR 28 N -0.26 0.00 1.51 2.46 -2.24 -1.26 -4.89 114.28 109.60 1zvy n THR 28 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1zvy n THR 28 Cb 0.00 -0.01 0.72 0.00 -2.10 0.00 0.00 70.33 68.94 1zvy n THR 28 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1zvy n ASP 29 N -0.02 0.00 0.19 3.42 3.85 -1.26 -2.68 116.55 120.05 1zvy n ASP 29 Ca 0.00 -0.74 0.11 0.00 -0.71 0.00 0.00 54.79 53.45 1zvy n ASP 29 Cb 0.00 -0.01 0.12 0.00 -1.35 0.00 0.00 41.12 39.88 1zvy n ASP 29 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1zvy h SER 30 N 0.00 0.00 -3.16 -1.12 4.64 -1.95 -3.44 113.55 108.52 1zvy h SER 30 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1zvy h SER 30 Cb 0.01 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.13 1zvy h SER 30 CO 0.00 0.05 0.72 -0.63 -0.87 0.00 0.00 176.83 176.10 1zvy s ILE 31 N -3.21 3.14 -0.03 0.95 1.01 -1.09 -4.39 121.20 117.57 1zvy s ILE 31 Ca 0.05 0.87 -0.03 0.00 0.00 0.00 0.00 60.65 61.54 1zvy s ILE 31 Cb 0.06 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 1zvy s ILE 31 CO 0.70 0.10 -0.07 -0.62 0.00 0.00 0.00 174.94 175.05 1zvy n GLU 32 N 3.31 0.10 -4.25 2.79 -0.58 0.50 -4.80 120.64 117.71 1zvy n GLU 32 Ca 0.09 0.07 -0.33 0.00 -0.42 0.00 0.00 57.16 56.57 1zvy n GLU 32 Cb 0.42 -0.72 -0.08 0.00 -0.57 0.00 0.00 31.44 30.49 1zvy n GLU 32 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1zvy s TYR 33 N -1.36 3.16 -0.15 -0.32 1.51 -1.23 -0.79 117.35 118.17 1zvy s TYR 33 Ca -0.05 0.15 0.01 0.00 -1.01 0.00 0.00 57.07 56.17 1zvy s TYR 33 Cb 0.01 -1.73 0.02 0.00 -0.11 0.00 0.00 41.96 40.15 1zvy s TYR 33 CO 0.08 0.49 -0.19 -1.64 -1.11 0.00 0.00 175.55 173.19 1zvy s MET 34 N -1.40 2.73 0.02 -0.62 -1.94 -0.62 -2.23 119.30 115.24 1zvy s MET 34 Ca 0.19 -0.74 0.00 0.00 -1.71 0.00 0.00 55.69 53.43 1zvy s MET 34 Cb -0.12 -2.32 -0.02 0.00 2.01 0.00 0.00 34.83 34.38 1zvy s MET 34 CO 0.09 -0.13 -0.04 0.99 -0.01 0.00 0.00 175.02 175.92 1zvy s THR 35 N 1.13 0.20 -0.17 2.05 2.01 0.42 -1.41 115.64 119.87 1zvy s THR 35 Ca -0.01 -0.84 -0.06 0.00 0.31 0.00 0.00 61.69 61.09 1zvy s THR 35 Cb -0.14 -0.31 -0.04 0.00 0.01 0.00 0.00 72.50 72.02 1zvy s THR 35 CO -0.07 -0.41 0.03 0.26 -0.69 0.00 0.00 174.62 173.74 1zvy s TRP 36 N -1.27 3.20 0.33 4.92 0.52 0.46 0.02 118.94 127.12 1zvy s TRP 36 Ca -0.13 -0.00 0.10 0.00 0.02 0.00 0.00 56.10 56.08 1zvy s TRP 36 Cb -0.09 -2.03 -0.06 0.00 -1.15 0.00 0.00 33.47 30.14 1zvy s TRP 36 CO -0.01 0.14 -0.10 -0.06 0.02 0.00 0.00 176.95 176.94 1zvy s PHE 37 N 0.26 2.36 0.04 -1.98 0.40 0.52 -0.51 117.98 119.06 1zvy s PHE 37 Ca 0.02 -0.50 -0.13 0.00 -0.60 0.00 0.00 56.93 55.73 1zvy s PHE 37 Cb -0.13 -1.32 0.02 0.00 0.51 0.00 0.00 43.02 42.10 1zvy s PHE 37 CO 0.01 0.58 0.27 -0.98 0.70 0.00 0.00 175.22 175.80 1zvy s ARG 38 N -3.61 0.76 -0.22 0.44 1.70 -0.40 -0.68 118.95 116.94 1zvy s ARG 38 Ca 0.32 -0.50 -0.03 0.00 -0.47 0.00 0.00 55.73 55.05 1zvy s ARG 38 Cb 0.02 0.33 0.07 0.00 -0.57 0.00 0.00 34.95 34.79 1zvy s ARG 38 CO 0.16 -0.23 0.07 -1.14 -1.08 0.00 0.00 175.30 173.07 1zvy s GLN 39 N -2.40 0.51 0.53 3.89 0.74 -0.36 -0.70 119.66 121.86 1zvy s GLN 39 Ca -0.06 -0.48 -0.18 0.00 0.05 0.00 0.00 55.36 54.69 1zvy s GLN 39 Cb -0.01 -1.93 -0.06 0.00 1.10 0.00 0.00 33.01 32.10 1zvy s GLN 39 CO -0.03 -0.75 1.04 0.00 -0.55 0.00 0.00 175.29 175.01 1zvy s ALA 40 N 1.90 2.83 0.16 1.58 0.00 -1.26 -1.95 121.76 125.02 1zvy s ALA 40 Ca 0.02 0.49 -0.34 0.00 0.00 0.00 0.00 51.96 52.14 1zvy s ALA 40 Cb -0.17 -3.24 -0.14 0.00 0.00 0.00 0.00 23.12 19.57 1zvy s ALA 40 CO -0.14 -0.50 1.49 -0.35 0.00 0.00 0.00 175.76 176.25 1zvy n PRO 41 N -1.43 1.89 -1.03 0.00 -0.04 -1.26 -0.96 135.00 132.16 1zvy n PRO 41 Ca 0.09 0.68 -0.01 0.00 -0.04 0.00 0.00 63.50 64.22 1zvy n PRO 41 Cb 0.53 -2.40 -0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1zvy n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zvy n GLY 42 N 3.00 0.38 3.50 0.55 0.00 -1.26 -5.00 105.19 106.36 1zvy n GLY 42 Ca 0.16 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1zvy n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zvy s LYS 43 N -1.08 1.73 0.40 1.61 0.00 -0.13 -5.14 119.74 117.12 1zvy s LYS 43 Ca 0.00 -1.94 -0.17 0.00 0.00 0.00 0.00 55.97 53.86 1zvy s LYS 43 Cb 0.00 -1.23 -0.10 0.00 0.00 0.00 0.00 37.83 36.50 1zvy s LYS 43 CO 0.00 -0.06 0.86 0.00 0.00 0.00 0.00 175.35 176.15 1zvy s ALA 44 N -3.00 3.17 0.36 0.59 0.00 -1.26 -4.51 121.76 117.10 1zvy s ALA 44 Ca 0.34 0.20 -0.28 0.00 0.00 0.00 0.00 51.96 52.21 1zvy s ALA 44 Cb 0.07 -2.97 -0.11 0.00 0.00 0.00 0.00 23.12 20.12 1zvy s ALA 44 CO 0.15 0.15 1.41 0.50 0.00 0.00 0.00 175.76 177.98 1zvy s ARG 45 N -3.26 4.22 0.03 0.00 3.52 -1.26 -4.59 118.95 117.61 1zvy s ARG 45 Ca 0.58 2.41 0.02 0.00 -0.13 0.00 0.00 55.73 58.61 1zvy s ARG 45 Cb -0.10 -3.01 -0.02 0.00 -1.56 0.00 0.00 34.95 30.26 1zvy s ARG 45 CO 0.18 -0.38 -0.07 -1.83 -0.81 0.00 0.00 175.30 172.39 1zvy s GLU 46 N -1.95 0.52 0.24 5.12 -1.05 0.12 -4.94 118.70 116.76 1zvy s GLU 46 Ca 0.51 -0.61 -0.30 0.00 -0.15 0.00 0.00 54.97 54.43 1zvy s GLU 46 Cb -0.43 -0.35 -0.09 0.00 -0.44 0.00 0.00 34.13 32.81 1zvy s GLU 46 CO 0.59 0.07 1.21 0.20 0.95 0.00 0.00 175.26 178.28 1zvy s GLY 47 N -1.17 2.79 -0.14 -3.83 0.00 -1.16 -1.27 107.32 102.54 1zvy s GLY 47 Ca -0.06 1.02 -0.09 0.00 0.00 0.00 0.00 44.72 45.59 1zvy s GLY 47 CO 0.00 1.81 -0.21 -0.62 0.00 0.00 0.00 173.10 174.08 1zvy n VAL 48 N 1.87 1.03 -3.69 1.40 0.31 0.34 -4.55 118.33 115.03 1zvy n VAL 48 Ca 0.02 -0.11 -0.11 0.00 -0.01 0.00 0.00 64.34 64.13 1zvy n VAL 48 Cb 0.44 -1.80 -0.10 0.00 -0.91 0.00 0.00 33.84 31.47 1zvy n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zvy s ALA 49 N -2.36 -1.19 0.05 3.52 0.00 -1.03 -1.48 121.76 119.27 1zvy s ALA 49 Ca -0.22 1.59 0.09 0.00 0.00 0.00 0.00 51.96 53.41 1zvy s ALA 49 Cb 0.07 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 1zvy s ALA 49 CO 0.28 -0.27 -0.24 0.00 0.00 0.00 0.00 175.76 175.53 1zvy s ALA 50 N 1.08 2.06 -0.07 0.00 0.00 0.85 -0.40 121.76 125.27 1zvy s ALA 50 Ca -0.07 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.70 1zvy s ALA 50 Cb -0.06 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1zvy s ALA 50 CO -0.10 0.48 -0.06 -1.17 0.00 0.00 0.00 175.76 174.91 1zvy s LEU 51 N -1.26 1.21 -0.41 0.00 0.20 -0.50 -0.54 118.68 117.38 1zvy s LEU 51 Ca 0.10 -0.20 -0.22 0.00 0.69 0.00 0.00 54.13 54.50 1zvy s LEU 51 Cb -0.10 -0.63 0.02 0.00 -0.43 0.00 0.00 46.19 45.05 1zvy s LEU 51 CO 0.02 -0.08 0.74 -0.47 -0.29 0.00 0.00 176.35 176.27 1zvy s TYR 52 N 1.28 3.06 0.47 5.38 5.04 -0.20 -1.58 117.35 130.80 1zvy s TYR 52 Ca -0.04 0.28 0.36 0.00 -2.44 0.00 0.00 57.07 55.23 1zvy s TYR 52 Cb -0.14 -3.46 1.89 0.00 0.35 0.00 0.00 41.96 40.59 1zvy s TYR 52 CO -0.02 -0.84 2.20 1.79 -1.34 0.00 0.00 175.55 177.34 1zvy h THR 53 N 5.85 0.20 -0.01 4.34 1.35 -1.27 0.16 112.91 123.54 1zvy h THR 53 Ca -0.25 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1zvy h THR 53 Cb 1.09 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1zvy h THR 53 CO 0.92 0.03 -0.18 1.41 -0.25 0.00 0.00 175.52 177.45 1zvy n HIS 54 N -3.31 0.00 0.00 4.73 8.25 -1.26 -4.16 115.22 119.47 1zvy n HIS 54 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1zvy n HIS 54 Cb 0.17 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1zvy n HIS 54 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1zvy n THR 55 N -0.53 0.00 -0.97 1.59 -2.24 -1.09 -5.01 114.28 106.02 1zvy n THR 55 Ca 0.14 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1zvy n THR 55 Cb 0.33 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1zvy n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zvy n GLY 56 N 0.82 0.76 3.76 3.38 0.00 0.55 -5.01 105.19 109.46 1zvy n GLY 56 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1zvy n GLY 56 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zvy s ASN 57 N -2.52 6.03 0.15 1.61 0.01 -1.22 -4.77 114.94 114.22 1zvy s ASN 57 Ca 0.00 2.61 0.09 0.00 -0.71 0.00 0.00 52.86 54.85 1zvy s ASN 57 Cb 0.00 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 1zvy s ASN 57 CO 0.00 -1.04 -0.20 0.42 -1.51 0.00 0.00 177.10 174.77 1zvy s THR 58 N -1.33 1.85 -0.03 1.60 -4.23 -1.26 -1.03 115.64 111.21 1zvy s THR 58 Ca 0.62 -1.82 0.01 0.00 -1.18 0.00 0.00 61.69 59.31 1zvy s THR 58 Cb -0.37 -1.80 0.03 0.00 1.34 0.00 0.00 72.50 71.70 1zvy s THR 58 CO 0.46 -0.22 -0.01 -0.31 -0.54 0.00 0.00 174.62 174.00 1zvy s TYR 59 N -1.75 0.39 0.08 3.99 1.51 0.30 -4.97 117.35 116.90 1zvy s TYR 59 Ca 0.14 -0.04 0.08 0.00 -1.01 0.00 0.00 57.07 56.24 1zvy s TYR 59 Cb -0.07 -0.45 -0.03 0.00 -0.11 0.00 0.00 41.96 41.30 1zvy s TYR 59 CO 0.06 -0.14 -0.21 0.71 -1.11 0.00 0.00 175.55 174.87 1zvy s TYR 60 N 0.98 1.78 0.42 2.71 2.02 -1.26 -0.10 117.35 123.89 1zvy s TYR 60 Ca -0.10 -0.40 -0.23 0.00 -0.37 0.00 0.00 57.07 55.96 1zvy s TYR 60 Cb -0.14 -1.00 -0.09 0.00 -0.40 0.00 0.00 41.96 40.33 1zvy s TYR 60 CO -0.01 0.17 1.04 -0.08 -1.57 0.00 0.00 175.55 175.09 1zvy s THR 61 N -1.05 3.78 0.26 -0.71 -1.32 -0.55 -4.90 115.64 111.15 1zvy s THR 61 Ca 0.06 1.28 -0.01 0.00 -1.21 0.00 0.00 61.69 61.82 1zvy s THR 61 Cb -0.10 -3.62 0.25 0.00 -1.51 0.00 0.00 72.50 67.52 1zvy s THR 61 CO 0.03 -0.07 1.71 0.44 -2.21 0.00 0.00 174.62 174.53 1zvy h ASP 62 N 2.24 0.28 0.21 8.08 3.32 -1.94 -2.39 116.42 126.22 1zvy h ASP 62 Ca -0.49 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1zvy h ASP 62 Cb 1.21 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1zvy h ASP 62 CO 0.61 0.05 0.00 -1.54 -1.72 0.00 0.00 179.24 176.65 1zvy n SER 63 N -5.03 0.06 -0.03 6.45 3.41 -1.26 -2.37 113.62 114.86 1zvy n SER 63 Ca 0.18 0.52 0.01 0.00 -0.26 0.00 0.00 58.87 59.31 1zvy n SER 63 Cb 0.52 -0.53 -0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1zvy n SER 63 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1zvy n VAL 64 N -1.58 0.00 -1.66 -3.33 0.24 -0.91 -4.97 118.33 106.12 1zvy n VAL 64 Ca 0.01 -0.49 -0.48 0.00 -2.04 0.00 0.00 64.34 61.34 1zvy n VAL 64 Cb 0.07 1.01 -0.05 0.00 -1.47 0.00 0.00 33.84 33.41 1zvy n VAL 64 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1zvy n LYS 65 N -0.49 1.94 0.00 7.34 5.02 -1.00 -0.81 118.16 130.17 1zvy n LYS 65 Ca 0.00 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 1zvy n LYS 65 Cb 0.03 -2.46 0.00 0.00 -0.02 0.00 0.00 35.03 32.57 1zvy n LYS 65 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zvy n GLY 66 N 3.54 3.24 0.09 0.72 0.00 -1.26 -4.80 105.19 106.73 1zvy n GLY 66 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 1zvy n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zvy n ARG 67 N -1.89 0.95 -4.47 1.61 1.74 0.01 -4.98 116.66 109.63 1zvy n ARG 67 Ca 0.00 0.04 -0.32 0.00 -0.77 0.00 0.00 57.85 56.81 1zvy n ARG 67 Cb 0.00 -1.44 -0.11 0.00 -1.02 0.00 0.00 32.46 29.89 1zvy n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zvy s PHE 68 N -2.42 2.81 -0.07 -1.55 0.40 -0.72 -0.32 117.98 116.12 1zvy s PHE 68 Ca -0.17 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1zvy s PHE 68 Cb 0.06 -1.56 0.02 0.00 0.51 0.00 0.00 43.02 42.05 1zvy s PHE 68 CO 0.63 0.35 -0.05 0.99 0.70 0.00 0.00 175.22 177.84 1zvy s THR 69 N -1.01 0.69 -0.12 0.64 2.01 -0.10 -4.85 115.64 112.90 1zvy s THR 69 Ca 0.17 -0.15 -0.05 0.00 0.31 0.00 0.00 61.69 61.97 1zvy s THR 69 Cb -0.11 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 1zvy s THR 69 CO 0.08 0.28 0.06 -0.51 -0.69 0.00 0.00 174.62 173.84 1zvy s ILE 70 N 1.29 4.79 0.30 1.82 2.07 -1.26 -0.29 121.20 129.92 1zvy s ILE 70 Ca -0.05 -0.06 0.00 0.00 -1.41 0.00 0.00 60.65 59.14 1zvy s ILE 70 Cb -0.14 -3.07 -0.02 0.00 0.13 0.00 0.00 42.46 39.36 1zvy s ILE 70 CO -0.02 0.58 0.33 -0.94 -1.91 0.00 0.00 174.94 172.97 1zvy s SER 71 N -0.65 0.90 0.27 4.50 1.04 -0.50 -4.97 113.70 114.29 1zvy s SER 71 Ca 0.11 -1.50 -0.02 0.00 0.48 0.00 0.00 55.95 55.02 1zvy s SER 71 Cb -0.12 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 1zvy s SER 71 CO 0.02 -1.09 0.31 0.00 0.98 0.00 0.00 173.24 173.46 1zvy s GLN 72 N -3.55 1.54 -0.42 4.02 -2.07 -1.26 -0.17 119.66 117.75 1zvy s GLN 72 Ca 0.35 -1.66 0.04 0.00 -1.82 0.00 0.00 55.36 52.28 1zvy s GLN 72 Cb 0.02 0.36 0.17 0.00 -1.09 0.00 0.00 33.01 32.47 1zvy s GLN 72 CO 0.20 -0.58 0.35 -3.47 -1.32 0.00 0.00 175.29 170.46 1zvy n ASP 73 N -0.80 -0.39 -0.31 12.60 -0.08 -0.45 -4.97 116.55 122.15 1zvy n ASP 73 Ca 0.02 -2.40 0.14 0.00 -1.51 0.00 0.00 54.79 51.05 1zvy n ASP 73 Cb 0.63 -0.56 0.32 0.00 2.34 0.00 0.00 41.12 43.86 1zvy n ASP 73 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1zvy h LYS 74 N 5.60 0.34 -0.71 -0.67 5.09 -1.94 -0.71 116.57 123.56 1zvy h LYS 74 Ca 0.26 -0.02 0.04 0.00 0.09 0.00 0.00 60.65 61.02 1zvy h LYS 74 Cb 0.91 -0.08 -0.04 0.00 0.10 0.00 0.00 32.23 33.12 1zvy h LYS 74 CO 0.38 0.22 0.47 0.00 -2.09 0.00 0.00 179.45 178.43 1zvy h ALA 75 N 1.74 1.62 -0.64 0.07 0.00 -1.95 -2.08 119.26 118.02 1zvy h ALA 75 Ca 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1zvy h ALA 75 Cb 1.15 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1zvy h ALA 75 CO -0.57 0.30 0.00 1.63 0.00 0.00 0.00 179.25 180.61 1zvy n LYS 76 N -4.46 2.67 -3.80 0.00 4.01 -0.36 -4.96 118.16 111.26 1zvy n LYS 76 Ca 0.09 -2.56 -0.25 0.00 -0.51 0.00 0.00 58.31 55.08 1zvy n LYS 76 Cb 0.15 -1.55 0.03 0.00 -0.51 0.00 0.00 35.03 33.14 1zvy n LYS 76 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1zvy n ASN 77 N 1.60 -2.51 -4.51 4.39 3.02 -0.68 -4.62 115.26 111.94 1zvy n ASN 77 Ca 0.23 -0.82 -0.31 0.00 -0.03 0.00 0.00 54.58 53.65 1zvy n ASN 77 Cb 0.62 -3.92 -0.12 0.00 -0.61 0.00 0.00 39.78 35.75 1zvy n ASN 77 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1zvy s MET 78 N -6.27 2.28 -0.00 3.52 -1.94 -0.96 -0.67 119.30 115.26 1zvy s MET 78 Ca 0.26 -0.87 0.04 0.00 -1.71 0.00 0.00 55.69 53.41 1zvy s MET 78 Cb -0.13 -2.32 -0.01 0.00 2.01 0.00 0.00 34.83 34.38 1zvy s MET 78 CO 0.82 0.57 -0.13 0.00 -0.01 0.00 0.00 175.02 176.27 1zvy s ALA 79 N -0.95 1.05 0.06 3.03 0.00 0.31 -1.34 121.76 123.92 1zvy s ALA 79 Ca 0.16 -0.57 0.07 0.00 0.00 0.00 0.00 51.96 51.61 1zvy s ALA 79 Cb -0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 1zvy s ALA 79 CO 0.06 0.25 -0.18 0.71 0.00 0.00 0.00 175.76 176.60 1zvy s TYR 80 N -0.36 1.58 -0.28 0.00 2.02 0.76 0.10 117.35 121.16 1zvy s TYR 80 Ca 0.04 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.38 1zvy s TYR 80 Cb -0.05 -0.91 0.08 0.00 -0.40 0.00 0.00 41.96 40.67 1zvy s TYR 80 CO -0.00 0.10 -0.03 -1.17 -1.57 0.00 0.00 175.55 172.89 1zvy s LEU 81 N -1.43 3.47 -0.39 -1.29 2.96 -0.01 -1.40 118.68 120.59 1zvy s LEU 81 Ca 0.04 -1.58 -0.21 0.00 -0.22 0.00 0.00 54.13 52.16 1zvy s LEU 81 Cb -0.09 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.21 1zvy s LEU 81 CO 0.02 -0.28 0.67 -0.60 -1.32 0.00 0.00 176.35 174.84 1zvy s ARG 82 N 1.18 3.54 -0.49 1.98 6.06 0.60 -0.87 118.95 130.95 1zvy s ARG 82 Ca -0.00 -0.07 -0.17 0.00 -2.50 0.00 0.00 55.73 52.99 1zvy s ARG 82 Cb -0.19 -3.86 0.07 0.00 0.06 0.00 0.00 34.95 31.03 1zvy s ARG 82 CO -0.08 -0.87 0.47 -1.64 -2.50 0.00 0.00 175.30 170.68 1zvy s MET 83 N 2.84 3.02 -0.01 5.12 -1.94 0.71 -0.92 119.30 128.11 1zvy s MET 83 Ca 0.25 -1.26 -0.01 0.00 -1.71 0.00 0.00 55.69 52.96 1zvy s MET 83 Cb -0.14 -4.14 -0.04 0.00 2.01 0.00 0.00 34.83 32.52 1zvy s MET 83 CO 0.17 -1.12 0.10 -0.51 -0.01 0.00 0.00 175.02 173.65 1zvy s ASP 84 N 2.74 5.79 -1.31 3.03 1.01 0.57 -1.34 116.67 127.16 1zvy s ASP 84 Ca 0.07 0.18 -0.08 0.00 0.71 0.00 0.00 52.55 53.43 1zvy s ASP 84 Cb -0.23 -1.69 -0.00 0.00 1.01 0.00 0.00 42.92 42.00 1zvy s ASP 84 CO 0.08 0.27 0.56 -0.24 0.21 0.00 0.00 175.17 176.05 1zvy n SER 85 N 1.17 -2.03 -4.69 0.27 2.88 -0.93 -4.52 113.62 105.77 1zvy n SER 85 Ca -0.13 -1.01 -0.33 0.00 -1.33 0.00 0.00 58.87 56.07 1zvy n SER 85 Cb 0.53 -3.17 0.14 0.00 -0.75 0.00 0.00 64.21 60.96 1zvy n SER 85 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1zvy s VAL 86 N -3.77 2.01 0.20 2.46 -7.23 -0.51 -4.65 120.40 108.91 1zvy s VAL 86 Ca 0.17 0.00 0.08 0.00 -1.81 0.00 0.00 61.98 60.42 1zvy s VAL 86 Cb -0.06 -2.32 -0.05 0.00 0.56 0.00 0.00 36.38 34.51 1zvy s VAL 86 CO 0.88 -0.00 -0.15 -0.54 -0.31 0.00 0.00 175.10 174.98 1zvy s LYS 87 N -4.24 1.33 0.54 4.82 1.02 -1.26 -0.13 119.74 121.81 1zvy s LYS 87 Ca 0.72 -1.58 0.24 0.00 0.02 0.00 0.00 55.97 55.37 1zvy s LYS 87 Cb -0.28 -1.14 1.41 0.00 -0.52 0.00 0.00 37.83 37.30 1zvy s LYS 87 CO 0.52 0.19 2.03 0.66 -0.92 0.00 0.00 175.35 177.83 1zvy h SER 88 N 2.59 0.00 0.65 2.83 4.64 -1.97 0.70 113.55 122.99 1zvy h SER 88 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1zvy h SER 88 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1zvy h SER 88 CO 0.61 0.00 0.00 1.05 -0.87 0.00 0.00 176.83 177.62 1zvy h GLU 89 N 0.00 0.00 0.00 4.77 4.11 -1.96 -2.75 114.58 118.75 1zvy h GLU 89 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.62 1zvy h GLU 89 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1zvy h GLU 89 CO -0.00 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.83 1zvy n ASP 90 N -2.59 0.00 -4.70 3.06 8.00 0.24 -4.83 116.55 115.73 1zvy n ASP 90 Ca 0.01 0.04 -0.42 0.00 0.71 0.00 0.00 54.79 55.13 1zvy n ASP 90 Cb 0.21 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 1zvy n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zvy s THR 91 N -2.67 2.49 0.00 -3.53 2.01 -1.04 -4.90 115.64 108.00 1zvy s THR 91 Ca 0.23 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.30 1zvy s THR 91 Cb 0.18 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.64 1zvy s THR 91 CO 0.43 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.37 1zvy n ALA 92 N 5.40 0.00 -2.63 7.40 0.00 -0.71 -4.44 120.51 125.54 1zvy n ALA 92 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.22 1zvy n ALA 92 Cb 0.38 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.75 1zvy n ALA 92 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zvy s ILE 93 N -2.00 5.11 -0.16 0.00 1.01 -0.82 -1.33 121.20 123.02 1zvy s ILE 93 Ca 0.00 0.79 -0.13 0.00 0.00 0.00 0.00 60.65 61.31 1zvy s ILE 93 Cb 0.00 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 1zvy s ILE 93 CO 0.00 0.13 0.27 -0.31 0.00 0.00 0.00 174.94 175.03 1zvy s TYR 94 N 2.06 3.48 -0.01 3.97 1.51 0.80 -1.23 117.35 127.92 1zvy s TYR 94 Ca 0.20 0.57 0.05 0.00 -1.01 0.00 0.00 57.07 56.88 1zvy s TYR 94 Cb -0.16 -2.29 -0.01 0.00 -0.11 0.00 0.00 41.96 39.39 1zvy s TYR 94 CO 0.09 0.30 -0.16 0.99 -1.11 0.00 0.00 175.55 175.66 1zvy s THR 95 N 0.28 1.24 0.03 -0.71 2.01 0.15 -0.37 115.64 118.26 1zvy s THR 95 Ca 0.16 -0.67 -0.17 0.00 0.31 0.00 0.00 61.69 61.32 1zvy s THR 95 Cb -0.13 -1.04 -0.06 0.00 0.01 0.00 0.00 72.50 71.29 1zvy s THR 95 CO 0.03 0.35 0.47 0.00 -0.69 0.00 0.00 174.62 174.79 1zvy s GLY 97 N -1.07 1.04 0.18 0.00 0.00 0.10 -0.83 107.32 106.74 1zvy s GLY 97 Ca 0.26 -1.41 -0.16 0.00 0.00 0.00 0.00 44.72 43.41 1zvy s GLY 97 CO 0.16 -1.50 0.47 0.00 0.00 0.00 0.00 173.10 172.23 1zvy s ALA 98 N -2.93 -0.79 0.03 3.20 0.00 -0.31 -0.44 121.76 120.53 1zvy s ALA 98 Ca 0.13 -0.30 -0.04 0.00 0.00 0.00 0.00 51.96 51.75 1zvy s ALA 98 Cb 0.00 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 1zvy s ALA 98 CO 0.01 -0.75 0.06 0.95 0.00 0.00 0.00 175.76 176.03 1zvy s THR 99 N -3.88 0.13 -0.21 0.00 -4.23 -0.95 -1.99 115.64 104.52 1zvy s THR 99 Ca 0.09 -1.09 0.14 0.00 -1.18 0.00 0.00 61.69 59.65 1zvy s THR 99 Cb 0.00 -0.78 0.46 0.00 1.34 0.00 0.00 72.50 73.51 1zvy s THR 99 CO -0.04 -0.60 1.35 0.54 -0.54 0.00 0.00 174.62 175.34 1zvy n ARG 100 N 0.94 2.04 -4.01 3.99 1.74 -1.26 -0.37 116.66 119.73 1zvy n ARG 100 Ca -0.20 -2.95 -0.10 0.00 -0.77 0.00 0.00 57.85 53.82 1zvy n ARG 100 Cb 0.58 -1.74 -0.11 0.00 -1.02 0.00 0.00 32.46 30.17 1zvy n ARG 100 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zvy s LYS 101 N -3.03 0.39 0.54 5.56 3.01 -1.26 -4.77 119.74 120.17 1zvy s LYS 101 Ca 0.40 -0.67 -0.21 0.00 -1.01 0.00 0.00 55.97 54.49 1zvy s LYS 101 Cb 0.35 -0.02 -0.05 0.00 -1.01 0.00 0.00 37.83 37.10 1zvy s LYS 101 CO 0.03 -0.02 1.19 -0.47 0.51 0.00 0.00 175.35 176.59 1zvy s TYR 102 N -1.46 2.59 -0.04 3.18 5.04 -1.26 -4.68 117.35 120.71 1zvy s TYR 102 Ca -0.14 1.51 0.02 0.00 -2.44 0.00 0.00 57.07 56.02 1zvy s TYR 102 Cb -0.10 -3.44 0.01 0.00 0.35 0.00 0.00 41.96 38.78 1zvy s TYR 102 CO -0.01 -1.93 -0.08 0.08 -1.34 0.00 0.00 175.55 172.27 1zvy s VAL 103 N -1.59 0.77 0.36 3.14 1.01 -1.26 -5.12 120.40 117.72 1zvy s VAL 103 Ca 0.72 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 62.12 1zvy s VAL 103 Cb -0.29 -0.73 -0.12 0.00 0.00 0.00 0.00 36.38 35.24 1zvy s VAL 103 CO 0.34 0.26 1.36 -2.65 0.00 0.00 0.00 175.10 174.41 1zvy n PRO 104 N 3.71 2.30 -0.34 2.72 -0.02 -1.26 -4.81 135.00 137.30 1zvy n PRO 104 Ca -0.22 0.81 0.13 0.00 -2.02 0.00 0.00 63.50 62.20 1zvy n PRO 104 Cb 0.52 -2.45 0.34 0.00 -0.02 0.00 0.00 33.50 31.90 1zvy n PRO 104 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zvy h VAL 105 N 2.64 0.73 0.00 -1.45 2.07 -2.00 -0.04 116.25 118.20 1zvy h VAL 105 Ca -0.48 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1zvy h VAL 105 Cb 1.27 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1zvy h VAL 105 CO 0.63 0.13 0.00 0.08 0.02 0.00 0.00 177.57 178.44 1zvy h ARG 106 N 0.73 0.00 -0.24 1.57 0.11 -2.07 -1.34 114.38 113.15 1zvy h ARG 106 Ca 0.55 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.63 1zvy h ARG 106 Cb 0.90 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.98 1zvy h ARG 106 CO -0.33 0.00 0.00 1.19 0.10 0.00 0.00 179.97 180.93 1zvy n PHE 107 N -3.01 0.40 0.35 4.08 3.72 -0.05 -4.68 117.46 118.27 1zvy n PHE 107 Ca -0.03 -0.58 0.11 0.00 -0.05 0.00 0.00 57.45 56.90 1zvy n PHE 107 Cb 0.07 -0.08 0.49 0.00 -0.94 0.00 0.00 39.48 39.02 1zvy n PHE 107 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zvy n ALA 108 N 0.04 1.52 -0.45 4.37 0.00 -0.50 -2.23 120.51 123.26 1zvy n ALA 108 Ca 0.11 0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.71 1zvy n ALA 108 Cb 0.46 -1.35 0.21 0.00 0.00 0.00 0.00 19.45 18.77 1zvy n ALA 108 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zvy n LEU 109 N -2.18 3.44 -4.70 0.00 4.77 -1.26 -4.78 117.00 112.29 1zvy n LEU 109 Ca 0.01 -2.32 -0.36 0.00 -0.03 0.00 0.00 56.01 53.31 1zvy n LEU 109 Cb 0.18 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 40.82 1zvy n LEU 109 CO 0.17 0.74 -0.13 -1.81 -1.33 0.00 0.00 177.39 175.02 1zvy s ASP 110 N -1.24 6.22 0.38 -1.43 1.01 -0.95 -2.99 116.67 117.68 1zvy s ASP 110 Ca 0.33 0.25 0.11 0.00 0.71 0.00 0.00 52.55 53.95 1zvy s ASP 110 Cb 0.21 -2.12 0.90 0.00 1.01 0.00 0.00 42.92 42.92 1zvy s ASP 110 CO 0.16 0.10 1.88 0.06 0.21 0.00 0.00 175.17 177.58 1zvy h GLN 111 N 7.06 0.58 0.00 8.23 3.07 -1.92 -0.98 115.11 131.15 1zvy h GLN 111 Ca -0.39 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.31 1zvy h GLN 111 Cb 1.16 -0.13 0.00 0.00 0.08 0.00 0.00 27.48 28.59 1zvy h GLN 111 CO 0.72 0.38 0.00 -1.13 0.09 0.00 0.00 178.83 178.89 1zvy n SER 112 N -4.54 0.26 -0.02 0.06 3.41 -1.26 -1.95 113.62 109.58 1zvy n SER 112 Ca 0.17 0.58 0.14 0.00 -0.26 0.00 0.00 58.87 59.50 1zvy n SER 112 Cb 0.51 -0.63 0.54 0.00 -0.26 0.00 0.00 64.21 64.38 1zvy n SER 112 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zvy n SER 113 N -1.80 0.19 -4.68 4.04 7.64 -0.37 -4.86 113.62 113.77 1zvy n SER 113 Ca 0.02 0.10 -0.35 0.00 1.01 0.00 0.00 58.87 59.65 1zvy n SER 113 Cb 0.13 -0.24 -0.09 0.00 -1.01 0.00 0.00 64.21 63.00 1zvy n SER 113 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1zvy s TYR 114 N -2.88 3.20 -0.36 1.43 1.51 -0.82 -4.87 117.35 114.55 1zvy s TYR 114 Ca 0.17 0.17 0.19 0.00 -1.01 0.00 0.00 57.07 56.60 1zvy s TYR 114 Cb 0.19 -1.85 -0.27 0.00 -0.11 0.00 0.00 41.96 39.92 1zvy s TYR 114 CO 0.56 0.42 0.58 -0.25 -1.11 0.00 0.00 175.55 175.74 1zvy n ASP 115 N 2.39 0.65 -4.09 2.29 10.43 -1.04 -4.96 116.55 122.22 1zvy n ASP 115 Ca -0.18 -0.36 -0.23 0.00 2.57 0.00 0.00 54.79 56.58 1zvy n ASP 115 Cb 0.53 1.56 -0.15 0.00 1.84 0.00 0.00 41.12 44.90 1zvy n ASP 115 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1zvy s TYR 116 N -3.15 1.32 0.04 1.24 1.51 -0.84 -5.01 117.35 112.46 1zvy s TYR 116 Ca -0.02 -0.31 0.02 0.00 -1.01 0.00 0.00 57.07 55.76 1zvy s TYR 116 Cb 0.13 -0.88 -0.02 0.00 -0.11 0.00 0.00 41.96 41.08 1zvy s TYR 116 CO 0.81 -0.08 -0.08 -1.58 -1.11 0.00 0.00 175.55 173.51 1zvy s TRP 117 N -0.12 0.71 0.00 2.71 0.52 -1.26 -1.16 118.94 120.35 1zvy s TRP 117 Ca 0.01 -0.47 0.00 0.00 0.02 0.00 0.00 56.10 55.67 1zvy s TRP 117 Cb -0.08 -0.43 0.00 0.00 -1.15 0.00 0.00 33.47 31.82 1zvy s TRP 117 CO 0.00 -0.06 0.00 0.41 0.02 0.00 0.00 176.95 177.32 1zvy n GLY 118 N 1.55 -0.06 0.00 0.98 0.00 -0.01 -4.44 105.19 103.21 1zvy n GLY 118 Ca -0.22 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.09 1zvy n GLY 118 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zvy n GLN 119 N -0.60 0.94 0.00 1.61 6.02 -1.26 -4.83 117.38 119.26 1zvy n GLN 119 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1zvy n GLN 119 Cb 0.00 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 29.89 1zvy n GLN 119 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zvy n GLY 120 N 1.44 1.65 2.97 1.08 0.00 -1.26 -5.00 105.19 106.07 1zvy n GLY 120 Ca 0.01 -1.70 -0.17 0.00 0.00 0.00 0.00 46.02 44.16 1zvy n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zvy s THR 121 N -2.26 0.53 0.04 2.61 -1.32 0.50 -4.93 115.64 110.81 1zvy s THR 121 Ca 0.00 -0.27 -0.26 0.00 -1.21 0.00 0.00 61.69 59.96 1zvy s THR 121 Cb 0.00 -0.46 -0.05 0.00 -1.51 0.00 0.00 72.50 70.48 1zvy s THR 121 CO 0.00 0.16 0.79 -1.58 -2.21 0.00 0.00 174.62 171.78 1zvy s GLN 122 N -0.04 4.51 -0.13 7.08 2.00 -1.26 -0.14 119.66 131.67 1zvy s GLN 122 Ca 0.01 1.10 0.01 0.00 -2.00 0.00 0.00 55.36 54.48 1zvy s GLN 122 Cb -0.04 -3.38 0.02 0.00 0.80 0.00 0.00 33.01 30.41 1zvy s GLN 122 CO -0.00 0.24 -0.15 0.08 -0.50 0.00 0.00 175.29 174.96 1zvy s VAL 123 N 0.07 1.56 -0.19 1.34 1.01 -0.44 -0.47 120.40 123.27 1zvy s VAL 123 Ca 0.40 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1zvy s VAL 123 Cb -0.21 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.76 1zvy s VAL 123 CO 0.23 0.45 -0.18 -0.89 0.00 0.00 0.00 175.10 174.72 1zvy s THR 124 N 1.27 2.06 -2.99 3.92 2.01 -0.37 -1.73 115.64 119.80 1zvy s THR 124 Ca -0.00 -1.06 0.24 0.00 0.31 0.00 0.00 61.69 61.18 1zvy s THR 124 Cb -0.14 -1.92 0.20 0.00 0.01 0.00 0.00 72.50 70.65 1zvy s THR 124 CO -0.07 0.43 1.27 0.52 -0.69 0.00 0.00 174.62 176.08