#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmy n VAL 2 N nan 3.01 -2.61 0.00 0.24 -1.26 -5.69 118.33 nan 1zmy n VAL 2 Ca nan -5.51 -0.40 0.00 -2.04 0.00 0.00 64.34 nan 1zmy n VAL 2 Cb nan -1.38 -0.05 0.00 -1.47 0.00 0.00 33.84 nan 1zmy n VAL 2 CO nan 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 nan 1zmy s GLN 3 N -3.49 4.72 -0.09 7.34 -2.07 -1.26 -4.67 119.66 120.14 1zmy s GLN 3 Ca 0.49 1.64 0.00 0.00 -1.82 0.00 0.00 55.36 55.67 1zmy s GLN 3 Cb 0.29 -3.26 -0.03 0.00 -1.09 0.00 0.00 33.01 28.93 1zmy s GLN 3 CO -0.15 0.30 -0.08 -0.51 -1.32 0.00 0.00 175.29 173.54 1zmy s LEU 4 N -1.01 3.09 0.01 2.60 1.43 -1.26 0.56 118.68 124.10 1zmy s LEU 4 Ca 0.44 -0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.48 1zmy s LEU 4 Cb -0.29 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1zmy s LEU 4 CO 0.36 0.30 -0.07 -0.69 0.23 0.00 0.00 176.35 176.47 1zmy s VAL 5 N -0.41 3.61 0.00 -1.59 1.01 -0.20 -4.76 120.40 118.06 1zmy s VAL 5 Ca 0.06 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.28 1zmy s VAL 5 Cb -0.12 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1zmy s VAL 5 CO 0.02 0.37 -0.20 -1.61 0.00 0.00 0.00 175.10 173.68 1zmy s GLU 6 N -1.47 1.56 0.35 2.72 2.02 -1.26 -1.43 118.70 121.19 1zmy s GLU 6 Ca 0.17 -0.79 0.04 0.00 0.02 0.00 0.00 54.97 54.42 1zmy s GLU 6 Cb -0.11 -1.55 -0.03 0.00 0.10 0.00 0.00 34.13 32.53 1zmy s GLU 6 CO 0.08 0.42 0.15 -1.12 0.02 0.00 0.00 175.26 174.81 1zmy s SER 7 N -0.68 2.15 0.46 -0.19 0.01 0.06 -5.00 113.70 110.50 1zmy s SER 7 Ca 0.08 -1.61 0.00 0.00 1.31 0.00 0.00 55.95 55.72 1zmy s SER 7 Cb -0.08 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.57 1zmy s SER 7 CO -0.00 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.36 1zmy n GLY 8 N -0.73 -1.56 0.13 3.44 0.00 -1.26 -2.22 105.19 102.98 1zmy n GLY 8 Ca -0.02 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1zmy n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmy n GLY 9 N -0.04 -2.51 0.00 -0.02 0.00 -1.20 -4.91 105.19 96.52 1zmy n GLY 9 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1zmy n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmy n GLY 10 N -0.01 0.25 3.47 -0.02 0.00 0.41 -5.00 105.19 104.31 1zmy n GLY 10 Ca 0.00 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 1zmy n GLY 10 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zmy s SER 11 N -4.00 4.83 0.19 1.61 1.04 -1.26 -0.19 113.70 115.92 1zmy s SER 11 Ca 0.00 -0.16 0.09 0.00 0.48 0.00 0.00 55.95 56.36 1zmy s SER 11 Cb 0.00 -1.81 -0.04 0.00 0.10 0.00 0.00 66.02 64.27 1zmy s SER 11 CO 0.00 0.12 -0.18 0.54 0.98 0.00 0.00 173.24 174.70 1zmy s VAL 12 N 0.69 1.91 0.34 5.02 0.11 -0.78 -4.94 120.40 122.76 1zmy s VAL 12 Ca -0.01 -2.05 -0.01 0.00 -2.93 0.00 0.00 61.98 56.98 1zmy s VAL 12 Cb -0.14 -1.96 -0.04 0.00 -1.53 0.00 0.00 36.38 32.71 1zmy s VAL 12 CO 0.02 -0.37 0.57 -1.58 -3.33 0.00 0.00 175.10 170.41 1zmy s GLN 13 N -3.06 3.52 0.13 1.54 0.74 -1.26 -1.01 119.66 120.26 1zmy s GLN 13 Ca 0.19 -0.21 -0.33 0.00 0.05 0.00 0.00 55.36 55.06 1zmy s GLN 13 Cb -0.05 -2.63 -0.18 0.00 1.10 0.00 0.00 33.01 31.25 1zmy s GLN 13 CO 0.08 0.13 0.90 0.00 -0.55 0.00 0.00 175.29 175.85 1zmy n ALA 14 N -1.62 -2.46 -0.60 1.58 0.00 -1.11 0.26 120.51 116.56 1zmy n ALA 14 Ca -0.04 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1zmy n ALA 14 Cb 0.55 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1zmy n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmy n GLY 15 N 1.81 1.35 3.86 0.00 0.00 0.19 -4.93 105.19 107.47 1zmy n GLY 15 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1zmy n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zmy s GLY 16 N -2.00 1.69 0.12 -0.02 0.00 0.14 -4.07 107.32 103.19 1zmy s GLY 16 Ca 0.00 -0.98 0.09 0.00 0.00 0.00 0.00 44.72 43.84 1zmy s GLY 16 CO 0.00 -0.27 -0.23 -0.45 0.00 0.00 0.00 173.10 172.14 1zmy s SER 17 N -4.59 2.90 -0.19 1.64 0.15 -1.26 -1.26 113.70 111.10 1zmy s SER 17 Ca 0.70 -0.73 -0.15 0.00 0.70 0.00 0.00 55.95 56.47 1zmy s SER 17 Cb -0.07 -0.18 0.05 0.00 -1.71 0.00 0.00 66.02 64.11 1zmy s SER 17 CO 0.53 0.11 0.48 -0.22 1.20 0.00 0.00 173.24 175.33 1zmy s LEU 18 N -2.04 0.01 -0.18 3.45 0.20 0.46 -4.98 118.68 115.59 1zmy s LEU 18 Ca 0.11 1.00 -0.09 0.00 0.69 0.00 0.00 54.13 55.83 1zmy s LEU 18 Cb -0.10 1.64 -0.05 0.00 -0.43 0.00 0.00 46.19 47.25 1zmy s LEU 18 CO 0.05 -0.18 0.10 -0.13 -0.29 0.00 0.00 176.35 175.91 1zmy s ARG 19 N 0.65 4.02 0.06 1.98 0.52 -1.26 -0.91 118.95 124.01 1zmy s ARG 19 Ca -0.03 -0.26 0.05 0.00 -0.52 0.00 0.00 55.73 54.98 1zmy s ARG 19 Cb -0.05 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.07 1zmy s ARG 19 CO -0.04 0.35 -0.09 -0.51 0.02 0.00 0.00 175.30 175.02 1zmy s LEU 20 N 0.20 3.06 0.04 2.53 1.43 0.14 -3.21 118.68 122.88 1zmy s LEU 20 Ca 0.07 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1zmy s LEU 20 Cb -0.12 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1zmy s LEU 20 CO -0.01 0.23 -0.07 -0.55 0.23 0.00 0.00 176.35 176.18 1zmy s SER 21 N -1.81 0.77 -0.11 2.29 0.15 -0.94 -0.73 113.70 113.32 1zmy s SER 21 Ca 0.19 -0.61 -0.05 0.00 0.70 0.00 0.00 55.95 56.18 1zmy s SER 21 Cb -0.11 0.06 0.05 0.00 -1.71 0.00 0.00 66.02 64.31 1zmy s SER 21 CO 0.11 -0.26 0.26 0.00 1.20 0.00 0.00 173.24 174.54 1zmy s THR 23 N 1.52 2.25 -0.55 0.00 2.01 -0.51 -0.60 115.64 119.77 1zmy s THR 23 Ca -0.07 -1.01 -0.27 0.00 0.31 0.00 0.00 61.69 60.65 1zmy s THR 23 Cb -0.11 -2.03 0.03 0.00 0.01 0.00 0.00 72.50 70.41 1zmy s THR 23 CO -0.09 0.42 1.11 0.00 -0.69 0.00 0.00 174.62 175.38 1zmy s ALA 24 N 1.28 3.07 -2.00 7.40 0.00 0.16 -1.04 121.76 130.64 1zmy s ALA 24 Ca 0.03 -0.84 0.21 0.00 0.00 0.00 0.00 51.96 51.36 1zmy s ALA 24 Cb -0.14 -3.92 1.28 0.00 0.00 0.00 0.00 23.12 20.33 1zmy s ALA 24 CO -0.10 -2.49 1.73 -1.13 0.00 0.00 0.00 175.76 173.76 1zmy n SER 25 N 8.05 0.00 -0.24 0.00 3.41 0.19 -4.20 113.62 120.83 1zmy n SER 25 Ca 0.08 -1.01 0.10 0.00 -0.26 0.00 0.00 58.87 57.77 1zmy n SER 25 Cb 0.49 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.64 1zmy n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmy n GLY 26 N 0.61 -0.94 3.36 5.00 0.00 -1.22 -4.75 105.19 107.24 1zmy n GLY 26 Ca 0.16 0.68 -0.31 0.00 0.00 0.00 0.00 46.02 46.55 1zmy n GLY 26 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zmy n TYR 27 N -4.93 -2.08 0.00 1.61 4.01 -1.26 -4.73 117.16 109.78 1zmy n TYR 27 Ca 0.16 0.87 0.00 0.00 -0.16 0.00 0.00 57.90 58.77 1zmy n TYR 27 Cb 0.52 -1.53 0.00 0.00 -0.31 0.00 0.00 39.34 38.02 1zmy n TYR 27 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1zmy n THR 28 N 0.11 0.00 -3.31 -0.72 -1.04 -1.26 -5.08 114.28 102.98 1zmy n THR 28 Ca -0.07 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.83 1zmy n THR 28 Cb 0.63 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.08 1zmy n THR 28 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1zmy s ILE 29 N 0.00 -0.56 -3.16 12.58 1.10 -1.26 -5.10 121.20 124.81 1zmy s ILE 29 Ca 0.00 -0.62 0.00 0.00 -0.51 0.00 0.00 60.65 59.52 1zmy s ILE 29 Cb 0.00 -0.55 0.00 0.00 0.15 0.00 0.00 42.46 42.06 1zmy s ILE 29 CO 0.00 -0.38 0.00 0.61 -2.11 0.00 0.00 174.94 173.06 1zmy n GLY 30 N 4.46 0.65 3.54 1.50 0.00 -1.26 -4.81 105.19 109.28 1zmy n GLY 30 Ca 0.09 -1.85 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 1zmy n GLY 30 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zmy s PRO 31 N -1.26 -1.00 -0.11 1.61 0.04 -1.26 -4.76 135.00 128.25 1zmy s PRO 31 Ca 0.00 0.34 -0.16 0.00 0.04 0.00 0.00 61.00 61.21 1zmy s PRO 31 Cb 0.00 -1.59 -0.27 0.00 0.04 0.00 0.00 34.50 32.69 1zmy s PRO 31 CO 0.00 -3.65 0.53 -0.92 0.04 0.00 0.00 177.00 173.00 1zmy h TYR 32 N -2.55 0.40 -2.86 0.56 5.03 -1.30 -3.44 116.97 112.81 1zmy h TYR 32 Ca -0.52 -0.29 -0.51 0.00 2.58 0.00 0.00 58.73 59.99 1zmy h TYR 32 Cb 1.33 -0.02 -0.15 0.00 1.55 0.00 0.00 36.73 39.44 1zmy h TYR 32 CO -1.02 1.54 -0.75 0.00 -1.32 0.00 0.00 178.16 176.60 1zmy s MET 34 N -3.36 0.50 0.29 0.00 -1.94 -1.04 -2.10 119.30 111.66 1zmy s MET 34 Ca 0.22 0.91 -0.20 0.00 -1.71 0.00 0.00 55.69 54.92 1zmy s MET 34 Cb -0.03 0.05 0.05 0.00 2.01 0.00 0.00 34.83 36.91 1zmy s MET 34 CO 0.09 -0.15 0.82 0.20 -0.01 0.00 0.00 175.02 175.97 1zmy s GLY 35 N 1.37 0.09 0.12 -0.03 0.00 -0.77 0.23 107.32 108.33 1zmy s GLY 35 Ca -0.09 -0.43 0.09 0.00 0.00 0.00 0.00 44.72 44.29 1zmy s GLY 35 CO -0.14 0.13 -0.17 -0.98 0.00 0.00 0.00 173.10 171.94 1zmy s TRP 36 N -2.99 2.55 0.11 1.90 0.51 0.24 -0.98 118.94 120.28 1zmy s TRP 36 Ca 0.14 -0.25 0.06 0.00 -2.12 0.00 0.00 56.10 53.93 1zmy s TRP 36 Cb -0.05 -1.35 -0.04 0.00 -0.81 0.00 0.00 33.47 31.23 1zmy s TRP 36 CO 0.08 0.40 -0.14 -0.06 -0.51 0.00 0.00 176.95 176.71 1zmy s PHE 37 N -1.17 1.37 0.16 -1.98 0.40 -0.19 -0.63 117.98 115.93 1zmy s PHE 37 Ca 0.18 -0.54 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 1zmy s PHE 37 Cb -0.11 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.66 1zmy s PHE 37 CO 0.11 0.13 0.01 -0.98 0.70 0.00 0.00 175.22 175.19 1zmy s ARG 38 N -2.52 1.03 -0.27 0.44 1.70 -0.03 0.87 118.95 120.16 1zmy s ARG 38 Ca 0.07 -1.49 -0.09 0.00 -0.47 0.00 0.00 55.73 53.75 1zmy s ARG 38 Cb -0.06 -0.11 0.12 0.00 -0.57 0.00 0.00 34.95 34.34 1zmy s ARG 38 CO 0.03 -0.16 0.59 -1.14 -1.08 0.00 0.00 175.30 173.53 1zmy s GLN 39 N -3.95 0.51 0.78 3.89 0.74 -0.08 -0.69 119.66 120.86 1zmy s GLN 39 Ca 0.23 1.32 -0.09 0.00 0.05 0.00 0.00 55.36 56.87 1zmy s GLN 39 Cb 0.07 0.71 0.09 0.00 1.10 0.00 0.00 33.01 34.98 1zmy s GLN 39 CO 0.03 -0.24 1.11 0.00 -0.55 0.00 0.00 175.29 175.63 1zmy s ALA 40 N 2.82 2.91 0.08 1.58 0.00 -1.26 -2.27 121.76 125.63 1zmy s ALA 40 Ca -0.03 -0.96 -0.36 0.00 0.00 0.00 0.00 51.96 50.61 1zmy s ALA 40 Cb -0.12 -2.68 -0.18 0.00 0.00 0.00 0.00 23.12 20.14 1zmy s ALA 40 CO -0.18 -1.60 1.57 -1.35 0.00 0.00 0.00 175.76 174.20 1zmy h PRO 41 N -0.89 -1.06 -5.31 0.00 0.11 -2.00 -3.26 132.00 119.60 1zmy h PRO 41 Ca -0.44 0.07 -0.65 0.00 0.11 0.00 0.00 66.00 65.09 1zmy h PRO 41 Cb 1.30 0.24 -0.15 0.00 0.11 0.00 0.00 31.00 32.50 1zmy h PRO 41 CO 0.57 -0.71 0.62 0.20 -0.21 0.00 0.00 178.00 178.47 1zmy s GLY 42 N -2.09 1.54 0.00 -0.55 0.00 -1.26 -4.89 107.32 100.06 1zmy s GLY 42 Ca -0.18 -2.12 0.00 0.00 0.00 0.00 0.00 44.72 42.41 1zmy s GLY 42 CO 0.61 2.04 0.00 0.61 0.00 0.00 0.00 173.10 176.35 1zmy n GLY 43 N 5.41 3.42 3.89 0.20 0.00 -1.23 -5.14 105.19 111.75 1zmy n GLY 43 Ca 0.04 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 1zmy n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zmy s GLU 44 N -1.32 2.98 0.04 1.61 2.02 -1.26 -4.57 118.70 118.20 1zmy s GLU 44 Ca 0.00 0.38 -0.30 0.00 0.02 0.00 0.00 54.97 55.06 1zmy s GLU 44 Cb 0.00 -2.10 -0.08 0.00 0.10 0.00 0.00 34.13 32.06 1zmy s GLU 44 CO 0.00 -0.87 1.66 0.50 0.02 0.00 0.00 175.26 176.57 1zmy s ARG 45 N -5.23 4.19 0.15 1.61 3.52 -1.26 -4.72 118.95 117.21 1zmy s ARG 45 Ca 0.56 2.30 0.05 0.00 -0.13 0.00 0.00 55.73 58.52 1zmy s ARG 45 Cb -0.11 -3.73 -0.04 0.00 -1.56 0.00 0.00 34.95 29.52 1zmy s ARG 45 CO 0.50 -0.77 0.09 -2.00 -0.81 0.00 0.00 175.30 172.31 1zmy s GLU 46 N 3.08 2.76 0.33 5.12 2.12 0.14 -4.94 118.70 127.31 1zmy s GLU 46 Ca 0.74 -0.89 -0.17 0.00 0.36 0.00 0.00 54.97 55.01 1zmy s GLU 46 Cb -0.38 -2.59 -0.09 0.00 0.26 0.00 0.00 34.13 31.33 1zmy s GLU 46 CO 0.32 0.49 0.79 0.00 -0.54 0.00 0.00 175.26 176.33 1zmy s ALA 47 N -1.65 3.26 0.04 6.30 0.00 -1.26 -0.85 121.76 127.60 1zmy s ALA 47 Ca 0.29 0.16 -0.01 0.00 0.00 0.00 0.00 51.96 52.41 1zmy s ALA 47 Cb -0.10 -2.88 -0.00 0.00 0.00 0.00 0.00 23.12 20.13 1zmy s ALA 47 CO 0.22 0.28 -0.01 0.28 0.00 0.00 0.00 175.76 176.53 1zmy n VAL 48 N -0.25 0.62 -3.48 0.00 0.31 0.20 -4.68 118.33 111.04 1zmy n VAL 48 Ca 0.04 0.21 -0.14 0.00 -0.01 0.00 0.00 64.34 64.44 1zmy n VAL 48 Cb 0.53 -1.33 -0.04 0.00 -0.91 0.00 0.00 33.84 32.10 1zmy n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zmy s ALA 49 N -2.06 -1.54 -0.06 3.52 0.00 -1.01 -1.54 121.76 119.08 1zmy s ALA 49 Ca -0.01 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 52.56 1zmy s ALA 49 Cb 0.00 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.73 1zmy s ALA 49 CO 0.01 -0.63 0.15 0.00 0.00 0.00 0.00 175.76 175.30 1zmy s ALA 50 N -2.96 -0.37 0.14 0.00 0.00 -0.33 0.79 121.76 119.03 1zmy s ALA 50 Ca -0.03 0.46 0.10 0.00 0.00 0.00 0.00 51.96 52.49 1zmy s ALA 50 Cb -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1zmy s ALA 50 CO -0.06 -0.08 -0.23 -1.50 0.00 0.00 0.00 175.76 173.89 1zmy s ILE 51 N 0.20 2.06 -0.64 0.00 2.07 0.14 -1.19 121.20 123.82 1zmy s ILE 51 Ca -0.01 -1.77 -0.15 0.00 -1.41 0.00 0.00 60.65 57.31 1zmy s ILE 51 Cb -0.02 -1.87 0.16 0.00 0.13 0.00 0.00 42.46 40.86 1zmy s ILE 51 CO -0.01 -0.05 0.60 0.21 -1.91 0.00 0.00 174.94 173.79 1zmy s ASN 52 N -2.21 6.39 0.10 4.50 3.04 0.61 -2.49 114.94 124.89 1zmy s ASN 52 Ca 0.13 -2.10 -0.35 0.00 0.04 0.00 0.00 52.86 50.58 1zmy s ASN 52 Cb -0.09 -2.21 -0.14 0.00 -1.54 0.00 0.00 41.25 37.26 1zmy s ASN 52 CO 0.06 -0.76 1.55 0.23 -3.04 0.00 0.00 177.10 175.14 1zmy n MET 53 N 4.83 1.85 -1.52 0.43 2.81 -0.81 0.42 117.12 125.13 1zmy n MET 53 Ca -0.04 0.67 -0.00 0.00 -1.81 0.00 0.00 57.70 56.52 1zmy n MET 53 Cb 0.42 -2.41 -0.00 0.00 -0.71 0.00 0.00 33.22 30.52 1zmy n MET 53 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zmy n GLY 54 N 3.30 -2.99 0.00 3.03 0.00 -1.26 -4.66 105.19 102.61 1zmy n GLY 54 Ca 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1zmy n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmy n GLY 55 N 0.04 2.64 2.36 -0.02 0.00 -1.24 -4.72 105.19 104.24 1zmy n GLY 55 Ca -0.01 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 1zmy n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmy n GLY 56 N 0.00 0.61 3.75 -0.02 0.00 0.17 -4.96 105.19 104.74 1zmy n GLY 56 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zmy n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmy s ILE 57 N -2.64 3.32 0.22 -0.61 -1.09 -1.25 -4.61 121.20 114.55 1zmy s ILE 57 Ca 0.00 1.21 0.07 0.00 -2.23 0.00 0.00 60.65 59.70 1zmy s ILE 57 Cb 0.00 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 1zmy s ILE 57 CO 0.00 0.24 0.11 0.42 -1.23 0.00 0.00 174.94 174.48 1zmy s THR 58 N -0.58 4.12 -0.11 2.92 -4.23 -1.26 -0.28 115.64 116.21 1zmy s THR 58 Ca 0.50 -1.44 -0.07 0.00 -1.18 0.00 0.00 61.69 59.50 1zmy s THR 58 Cb -0.34 -3.17 0.04 0.00 1.34 0.00 0.00 72.50 70.37 1zmy s THR 58 CO 0.41 -0.26 0.27 -0.31 -0.54 0.00 0.00 174.62 174.19 1zmy s TYR 59 N -2.02 -0.35 0.18 3.99 1.51 -0.34 -4.98 117.35 115.34 1zmy s TYR 59 Ca 0.31 0.83 0.08 0.00 -1.01 0.00 0.00 57.07 57.28 1zmy s TYR 59 Cb -0.08 0.09 -0.04 0.00 -0.11 0.00 0.00 41.96 41.81 1zmy s TYR 59 CO 0.22 -0.23 -0.17 0.71 -1.11 0.00 0.00 175.55 174.98 1zmy s TYR 60 N 1.04 1.76 0.21 2.71 2.02 -1.26 -1.19 117.35 122.64 1zmy s TYR 60 Ca -0.07 -0.51 -0.23 0.00 -0.37 0.00 0.00 57.07 55.89 1zmy s TYR 60 Cb -0.08 -0.85 -0.08 0.00 -0.40 0.00 0.00 41.96 40.54 1zmy s TYR 60 CO -0.07 0.34 0.78 0.00 -1.57 0.00 0.00 175.55 175.02 1zmy s ALA 61 N -2.41 3.40 0.66 3.71 0.00 -0.59 -4.79 121.76 121.75 1zmy s ALA 61 Ca 0.18 0.30 0.31 0.00 0.00 0.00 0.00 51.96 52.75 1zmy s ALA 61 Cb -0.04 -2.93 1.71 0.00 0.00 0.00 0.00 23.12 21.87 1zmy s ALA 61 CO 0.07 0.29 1.97 -0.44 0.00 0.00 0.00 175.76 177.65 1zmy h ASP 62 N 3.78 0.00 0.85 0.00 3.32 -1.92 0.87 116.42 123.32 1zmy h ASP 62 Ca -0.47 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.48 1zmy h ASP 62 Cb 1.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1zmy h ASP 62 CO 0.65 0.00 -0.44 0.77 -1.72 0.00 0.00 179.24 178.50 1zmy h SER 63 N 0.00 0.00 0.00 6.45 4.64 -1.93 -3.33 113.55 119.37 1zmy h SER 63 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1zmy h SER 63 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1zmy h SER 63 CO -0.00 0.44 -0.26 1.33 -0.87 0.00 0.00 176.83 177.47 1zmy n VAL 64 N -3.55 0.00 -1.65 0.95 0.24 0.71 -5.01 118.33 110.02 1zmy n VAL 64 Ca -0.00 -0.27 -0.46 0.00 -2.04 0.00 0.00 64.34 61.57 1zmy n VAL 64 Cb 0.56 0.80 -0.03 0.00 -1.47 0.00 0.00 33.84 33.70 1zmy n VAL 64 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1zmy n LYS 65 N -0.93 1.80 0.00 7.34 4.81 0.27 -1.50 118.16 129.94 1zmy n LYS 65 Ca 0.00 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1zmy n LYS 65 Cb 0.00 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 32.80 1zmy n LYS 65 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zmy n GLY 66 N 2.09 3.05 0.49 3.14 0.00 -1.26 -4.79 105.19 107.91 1zmy n GLY 66 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 1zmy n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmy n ARG 67 N -0.39 0.29 -1.57 1.61 1.74 -0.56 -5.03 116.66 112.75 1zmy n ARG 67 Ca 0.00 0.12 -0.33 0.00 -0.77 0.00 0.00 57.85 56.87 1zmy n ARG 67 Cb 0.00 -1.00 0.07 0.00 -1.02 0.00 0.00 32.46 30.50 1zmy n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zmy s PHE 68 N -2.45 2.51 -0.10 -1.55 0.40 -0.57 -3.77 117.98 112.45 1zmy s PHE 68 Ca -0.16 1.57 -0.04 0.00 -0.60 0.00 0.00 56.93 57.70 1zmy s PHE 68 Cb 0.02 -3.18 0.05 0.00 0.51 0.00 0.00 43.02 40.42 1zmy s PHE 68 CO 0.24 -1.85 0.21 0.99 0.70 0.00 0.00 175.22 175.50 1zmy s THR 69 N -2.44 -0.17 0.15 0.64 2.01 -0.59 -4.84 115.64 110.40 1zmy s THR 69 Ca 0.66 0.23 0.07 0.00 0.31 0.00 0.00 61.69 62.96 1zmy s THR 69 Cb -0.21 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 1zmy s THR 69 CO 0.46 0.09 -0.01 -0.51 -0.69 0.00 0.00 174.62 173.96 1zmy s ILE 70 N 1.71 3.74 0.07 1.82 2.07 -1.26 0.10 121.20 129.45 1zmy s ILE 70 Ca -0.04 -1.33 -0.27 0.00 -1.41 0.00 0.00 60.65 57.60 1zmy s ILE 70 Cb -0.11 -2.85 0.09 0.00 0.13 0.00 0.00 42.46 39.72 1zmy s ILE 70 CO -0.07 -0.05 1.15 -0.94 -1.91 0.00 0.00 174.94 173.12 1zmy s SER 71 N -2.75 -0.08 -0.21 4.50 1.04 -0.81 -4.95 113.70 110.43 1zmy s SER 71 Ca 0.26 -0.31 -0.11 0.00 0.48 0.00 0.00 55.95 56.28 1zmy s SER 71 Cb -0.10 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.29 1zmy s SER 71 CO 0.18 -0.59 0.17 -0.13 0.98 0.00 0.00 173.24 173.85 1zmy s ARG 72 N -2.63 4.15 0.88 4.02 3.00 -1.26 0.62 118.95 127.72 1zmy s ARG 72 Ca 0.16 -0.19 -0.13 0.00 0.00 0.00 0.00 55.73 55.58 1zmy s ARG 72 Cb 0.01 -3.47 0.15 0.00 0.00 0.00 0.00 34.95 31.64 1zmy s ARG 72 CO -0.00 0.18 1.23 0.34 0.00 0.00 0.00 175.30 177.05 1zmy s ASP 73 N 0.67 3.74 0.00 0.23 -1.08 0.33 -4.89 116.67 115.67 1zmy s ASP 73 Ca 0.09 0.36 0.00 0.00 -0.52 0.00 0.00 52.55 52.48 1zmy s ASP 73 Cb -0.12 -0.60 0.00 0.00 -1.46 0.00 0.00 42.92 40.73 1zmy s ASP 73 CO 0.02 -2.34 0.91 0.59 0.52 0.00 0.00 175.17 174.86 1zmy n ASN 74 N -3.49 0.00 -2.40 -0.34 3.02 -1.26 -4.68 115.26 106.10 1zmy n ASN 74 Ca 0.13 0.91 -0.31 0.00 -0.03 0.00 0.00 54.58 55.27 1zmy n ASN 74 Cb 0.60 -0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 39.33 1zmy n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zmy n ALA 75 N -1.78 -2.17 -1.61 5.41 0.00 -1.26 -4.70 120.51 114.40 1zmy n ALA 75 Ca 0.00 0.31 -0.50 0.00 0.00 0.00 0.00 53.44 53.25 1zmy n ALA 75 Cb 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 1zmy n ALA 75 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zmy n LYS 76 N 0.77 1.62 -2.42 0.00 3.00 -1.26 -1.66 118.16 118.21 1zmy n LYS 76 Ca 0.11 0.55 -0.09 0.00 -0.00 0.00 0.00 58.31 58.87 1zmy n LYS 76 Cb 0.06 -2.54 0.01 0.00 0.00 0.00 0.00 35.03 32.56 1zmy n LYS 76 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1zmy n ASN 77 N 7.84 -3.33 -4.34 3.14 3.02 -1.26 -4.62 115.26 115.70 1zmy n ASN 77 Ca 0.30 -0.08 -0.34 0.00 -0.03 0.00 0.00 54.58 54.43 1zmy n ASN 77 Cb 0.26 -2.39 -0.14 0.00 -0.61 0.00 0.00 39.78 36.90 1zmy n ASN 77 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zmy s THR 78 N -2.66 3.25 0.33 3.41 2.01 -0.66 0.38 115.64 121.69 1zmy s THR 78 Ca 0.08 -0.56 0.09 0.00 0.31 0.00 0.00 61.69 61.61 1zmy s THR 78 Cb -0.03 -2.43 -0.05 0.00 0.01 0.00 0.00 72.50 70.00 1zmy s THR 78 CO 0.10 0.47 0.02 0.68 -0.69 0.00 0.00 174.62 175.20 1zmy s VAL 79 N 0.94 2.78 -0.04 3.82 -7.23 0.23 -0.51 120.40 120.39 1zmy s VAL 79 Ca -0.01 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.20 1zmy s VAL 79 Cb -0.15 -2.80 0.03 0.00 0.56 0.00 0.00 36.38 34.02 1zmy s VAL 79 CO 0.00 -0.23 0.02 -0.89 -0.31 0.00 0.00 175.10 173.70 1zmy s THR 80 N -2.48 0.07 -0.38 5.32 2.01 0.20 -1.64 115.64 118.74 1zmy s THR 80 Ca 0.35 0.22 -0.11 0.00 0.31 0.00 0.00 61.69 62.45 1zmy s THR 80 Cb -0.01 -0.23 0.03 0.00 0.01 0.00 0.00 72.50 72.29 1zmy s THR 80 CO 0.20 0.16 0.22 -0.22 -0.69 0.00 0.00 174.62 174.28 1zmy s LEU 81 N 1.48 4.75 -0.49 4.42 2.96 0.09 -1.92 118.68 129.97 1zmy s LEU 81 Ca -0.04 -0.97 -0.18 0.00 -0.22 0.00 0.00 54.13 52.73 1zmy s LEU 81 Cb -0.13 -2.04 0.06 0.00 0.50 0.00 0.00 46.19 44.59 1zmy s LEU 81 CO -0.03 -0.39 0.54 -1.58 -1.32 0.00 0.00 176.35 173.57 1zmy s GLN 82 N 1.57 3.07 -0.44 1.98 2.00 0.12 -0.69 119.66 127.27 1zmy s GLN 82 Ca 0.02 -1.06 -0.21 0.00 -2.00 0.00 0.00 55.36 52.11 1zmy s GLN 82 Cb -0.19 -4.11 0.02 0.00 0.80 0.00 0.00 33.01 29.53 1zmy s GLN 82 CO 0.07 -1.14 0.68 -1.64 -0.50 0.00 0.00 175.29 172.75 1zmy s MET 83 N 2.25 3.31 0.37 1.67 -1.94 -0.09 -1.54 119.30 123.34 1zmy s MET 83 Ca 0.11 -0.31 0.08 0.00 -1.71 0.00 0.00 55.69 53.86 1zmy s MET 83 Cb -0.21 -3.95 -0.04 0.00 2.01 0.00 0.00 34.83 32.65 1zmy s MET 83 CO 0.10 -1.03 0.23 -0.80 -0.01 0.00 0.00 175.02 173.50 1zmy s ASN 84 N 2.03 4.84 -1.59 3.03 0.01 -1.25 -0.40 114.94 121.61 1zmy s ASN 84 Ca 0.24 -0.76 -0.07 0.00 -0.71 0.00 0.00 52.86 51.56 1zmy s ASN 84 Cb -0.14 -0.70 0.07 0.00 0.41 0.00 0.00 41.25 40.89 1zmy s ASN 84 CO 0.20 -0.43 0.37 -1.54 -1.51 0.00 0.00 177.10 174.19 1zmy n SER 85 N -1.29 -0.65 -4.76 -1.22 3.41 -1.17 -4.52 113.62 103.41 1zmy n SER 85 Ca -0.01 -1.14 -0.41 0.00 -0.26 0.00 0.00 58.87 57.05 1zmy n SER 85 Cb 0.62 -2.26 -0.01 0.00 -0.26 0.00 0.00 64.21 62.30 1zmy n SER 85 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zmy s LEU 86 N -7.22 4.33 0.17 1.04 1.43 -0.39 -4.68 118.68 113.37 1zmy s LEU 86 Ca 0.27 3.02 0.10 0.00 -1.03 0.00 0.00 54.13 56.49 1zmy s LEU 86 Cb -0.15 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1zmy s LEU 86 CO 0.96 -0.92 -0.22 -0.54 0.23 0.00 0.00 176.35 175.86 1zmy s LYS 87 N -1.20 1.38 0.52 1.70 1.02 -1.26 0.55 119.74 122.45 1zmy s LYS 87 Ca 0.59 -1.44 0.17 0.00 0.02 0.00 0.00 55.97 55.32 1zmy s LYS 87 Cb -0.48 -1.60 1.30 0.00 -0.52 0.00 0.00 37.83 36.53 1zmy s LYS 87 CO 0.55 0.34 2.14 -1.35 -0.92 0.00 0.00 175.35 176.11 1zmy h PRO 88 N 3.34 0.00 0.00 -1.68 0.11 -1.95 0.31 132.00 132.13 1zmy h PRO 88 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zmy h PRO 88 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zmy h PRO 88 CO 0.48 0.00 0.14 0.93 -0.21 0.00 0.00 178.00 179.34 1zmy h GLU 89 N 0.00 0.00 -0.00 1.05 3.07 -1.96 0.75 114.58 117.49 1zmy h GLU 89 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1zmy h GLU 89 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1zmy h GLU 89 CO -0.00 0.00 -0.25 -0.25 -1.40 0.00 0.00 179.01 177.11 1zmy n ASP 90 N -2.80 0.53 -4.72 1.42 10.43 0.11 -4.85 116.55 116.67 1zmy n ASP 90 Ca -0.02 -0.37 -0.42 0.00 2.57 0.00 0.00 54.79 56.54 1zmy n ASP 90 Cb 0.19 0.01 -0.03 0.00 1.84 0.00 0.00 41.12 43.13 1zmy n ASP 90 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1zmy s THR 91 N -2.73 2.81 -2.13 -3.53 2.01 0.26 -4.84 115.64 107.49 1zmy s THR 91 Ca 0.20 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.76 1zmy s THR 91 Cb 0.19 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 69.34 1zmy s THR 91 CO 0.56 0.04 0.00 0.00 -0.69 0.00 0.00 174.62 174.53 1zmy n ALA 92 N 4.08 0.00 -2.64 7.40 0.00 0.33 -4.64 120.51 125.05 1zmy n ALA 92 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.20 1zmy n ALA 92 Cb 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 1zmy n ALA 92 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1zmy s MET 93 N -1.72 4.06 -0.20 0.00 -2.45 -0.96 -0.82 119.30 117.21 1zmy s MET 93 Ca 0.00 -0.09 -0.09 0.00 -1.25 0.00 0.00 55.69 54.27 1zmy s MET 93 Cb 0.00 -3.59 -0.04 0.00 1.25 0.00 0.00 34.83 32.45 1zmy s MET 93 CO 0.00 -0.09 0.10 0.71 1.05 0.00 0.00 175.02 176.78 1zmy s TYR 94 N 1.51 3.29 -0.13 4.11 1.51 0.52 -0.91 117.35 127.25 1zmy s TYR 94 Ca 0.12 0.13 0.01 0.00 -1.01 0.00 0.00 57.07 56.32 1zmy s TYR 94 Cb -0.15 -2.15 -0.01 0.00 -0.11 0.00 0.00 41.96 39.55 1zmy s TYR 94 CO 0.08 0.13 -0.17 0.71 -1.11 0.00 0.00 175.55 175.19 1zmy s TYR 95 N 0.60 2.73 0.28 2.71 2.02 0.25 -0.95 117.35 124.99 1zmy s TYR 95 Ca 0.05 -0.88 -0.23 0.00 -0.37 0.00 0.00 57.07 55.63 1zmy s TYR 95 Cb -0.12 -1.82 -0.09 0.00 -0.40 0.00 0.00 41.96 39.52 1zmy s TYR 95 CO 0.01 -0.35 0.85 0.00 -1.57 0.00 0.00 175.55 174.49 1zmy s ALA 97 N -1.56 -0.03 0.00 0.00 0.00 -0.15 -0.65 121.76 119.37 1zmy s ALA 97 Ca 0.47 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1zmy s ALA 97 Cb -0.18 0.14 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 1zmy s ALA 97 CO 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 175.76 175.79 1zmy s ALA 98 N -1.49 0.14 -0.29 0.00 0.00 0.04 -1.85 121.76 118.30 1zmy s ALA 98 Ca -0.15 -0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.57 1zmy s ALA 98 Cb -0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1zmy s ALA 98 CO -0.00 0.01 0.21 0.34 0.00 0.00 0.00 175.76 176.32 1zmy s ASP 99 N -0.19 6.04 0.00 0.00 -1.08 -0.89 -1.69 116.67 118.86 1zmy s ASP 99 Ca -0.01 -0.07 0.26 0.00 -0.52 0.00 0.00 52.55 52.21 1zmy s ASP 99 Cb -0.02 -2.13 1.06 0.00 -1.46 0.00 0.00 42.92 40.37 1zmy s ASP 99 CO -0.00 -0.09 1.74 -1.20 0.52 0.00 0.00 175.17 176.14 1zmy n SER 100 N 5.09 1.35 -4.66 -0.34 7.64 -1.26 -1.01 113.62 120.43 1zmy n SER 100 Ca -0.13 -1.50 -0.42 0.00 1.01 0.00 0.00 58.87 57.82 1zmy n SER 100 Cb 0.52 -0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 1zmy n SER 100 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1zmy s THR 101 N -1.95 4.81 -0.99 0.44 2.01 -1.26 -4.75 115.64 113.95 1zmy s THR 101 Ca 0.37 1.74 -0.18 0.00 0.31 0.00 0.00 61.69 63.94 1zmy s THR 101 Cb 0.20 -4.19 0.14 0.00 0.01 0.00 0.00 72.50 68.66 1zmy s THR 101 CO 0.32 -0.06 1.19 -0.63 -0.69 0.00 0.00 174.62 174.75 1zmy s ILE 102 N 2.66 4.76 0.22 1.82 -1.09 -1.26 -4.51 121.20 123.79 1zmy s ILE 102 Ca 0.39 -1.75 -0.32 0.00 -2.23 0.00 0.00 60.65 56.74 1zmy s ILE 102 Cb -0.16 -4.81 -0.14 0.00 -1.58 0.00 0.00 42.46 35.76 1zmy s ILE 102 CO 0.09 -1.54 1.28 -1.22 -1.23 0.00 0.00 174.94 172.32 1zmy n TYR 103 N 6.45 1.74 0.23 3.97 4.01 -1.26 -4.96 117.16 127.35 1zmy n TYR 103 Ca 0.27 0.56 -0.09 0.00 -0.16 0.00 0.00 57.90 58.47 1zmy n TYR 103 Cb 0.48 -2.37 -0.04 0.00 -0.31 0.00 0.00 39.34 37.10 1zmy n TYR 103 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zmy h ALA 104 N 3.69 -0.87 -3.18 -0.72 0.00 -2.04 -3.45 119.26 112.69 1zmy h ALA 104 Ca -0.44 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 1zmy h ALA 104 Cb 1.31 0.23 0.01 0.00 0.00 0.00 0.00 17.79 19.34 1zmy h ALA 104 CO 0.72 -0.83 0.03 -1.13 0.00 0.00 0.00 179.25 178.04 1zmy n SER 105 N -4.10 0.02 -4.72 0.00 3.41 -1.26 -5.01 113.62 101.97 1zmy n SER 105 Ca -0.07 -1.04 -0.41 0.00 -0.26 0.00 0.00 58.87 57.08 1zmy n SER 105 Cb 0.24 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1zmy n SER 105 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1zmy s TYR 106 N -0.99 3.74 -0.01 7.33 5.04 -1.26 -5.04 117.35 126.16 1zmy s TYR 106 Ca 0.05 1.74 0.05 0.00 -2.44 0.00 0.00 57.07 56.48 1zmy s TYR 106 Cb -0.00 -3.08 -0.01 0.00 0.35 0.00 0.00 41.96 39.22 1zmy s TYR 106 CO 0.04 0.11 -0.17 -0.47 -1.34 0.00 0.00 175.55 173.71 1zmy s TYR 107 N 0.47 1.55 -0.24 4.97 5.04 -1.26 -5.12 117.35 122.76 1zmy s TYR 107 Ca 0.49 -0.30 -0.07 0.00 -2.44 0.00 0.00 57.07 54.75 1zmy s TYR 107 Cb -0.22 -0.99 -0.03 0.00 0.35 0.00 0.00 41.96 41.07 1zmy s TYR 107 CO 0.29 -0.02 0.06 -1.21 -1.34 0.00 0.00 175.55 173.33 1zmy s GLU 108 N -0.48 3.65 0.64 4.97 2.02 -1.26 -4.97 118.70 123.27 1zmy s GLU 108 Ca 0.06 -0.48 0.38 0.00 0.02 0.00 0.00 54.97 54.96 1zmy s GLU 108 Cb -0.07 -3.30 2.15 0.00 0.10 0.00 0.00 34.13 33.01 1zmy s GLU 108 CO -0.00 -0.17 2.30 0.00 0.02 0.00 0.00 175.26 177.40 1zmy h GLY 110 N 0.00 0.00 0.44 0.00 0.00 -1.93 -2.36 103.07 99.21 1zmy h GLY 110 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1zmy h GLY 110 CO -0.00 0.00 -0.21 0.84 0.00 0.00 0.00 176.54 177.17 1zmy h HIS 111 N 0.00 -0.55 -0.51 5.60 6.17 -1.63 -1.72 115.15 122.52 1zmy h HIS 111 Ca -0.00 -0.01 0.10 0.00 0.71 0.00 0.00 60.37 61.17 1zmy h HIS 111 Cb 0.32 0.18 -0.10 0.00 2.52 0.00 0.00 27.41 30.34 1zmy h HIS 111 CO 0.00 -0.34 -0.13 0.78 0.71 0.00 0.00 177.93 178.95 1zmy h GLY 112 N -0.64 0.36 0.16 5.26 0.00 -1.68 -1.31 103.07 105.22 1zmy h GLY 112 Ca -0.06 0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.49 1zmy h GLY 112 CO 0.10 -0.20 -0.34 -2.00 0.00 0.00 0.00 176.54 174.11 1zmy h LEU 113 N -0.00 -1.04 -0.18 3.11 5.85 -1.45 0.39 115.31 121.99 1zmy h LEU 113 Ca 0.24 0.15 0.04 0.00 0.84 0.00 0.00 57.88 59.15 1zmy h LEU 113 Cb 0.38 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1zmy h LEU 113 CO -0.53 -0.37 -0.10 0.28 -0.34 0.00 0.00 178.44 177.38 1zmy h SER 114 N -0.43 -0.33 -0.11 1.25 0.02 -0.69 -3.20 113.55 110.07 1zmy h SER 114 Ca 0.09 0.08 -0.21 0.00 -0.84 0.00 0.00 61.79 60.91 1zmy h SER 114 Cb 0.56 0.18 -0.08 0.00 0.14 0.00 0.00 62.40 63.20 1zmy h SER 114 CO -0.35 -0.13 -0.28 0.35 -1.14 0.00 0.00 176.83 175.28 1zmy n THR 115 N -5.25 2.96 -0.69 -2.27 -2.24 -0.55 -4.68 114.28 101.57 1zmy n THR 115 Ca -0.02 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.18 1zmy n THR 115 Cb 0.17 -1.92 0.00 0.00 -2.10 0.00 0.00 70.33 66.48 1zmy n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmy n GLY 116 N 2.26 0.90 0.00 3.38 0.00 -1.21 -3.43 105.19 107.09 1zmy n GLY 116 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1zmy n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmy n GLY 117 N -2.00 1.10 3.63 -0.02 0.00 0.14 -5.00 105.19 103.04 1zmy n GLY 117 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 1zmy n GLY 117 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zmy n TYR 118 N -1.72 1.90 0.00 1.61 4.02 -1.13 -1.67 117.16 120.18 1zmy n TYR 118 Ca 0.00 0.45 0.00 0.00 -0.01 0.00 0.00 57.90 58.34 1zmy n TYR 118 Cb 0.00 -2.44 0.00 0.00 -0.02 0.00 0.00 39.34 36.88 1zmy n TYR 118 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zmy n GLY 119 N 3.01 3.12 3.55 2.72 0.00 -1.26 -4.26 105.19 112.07 1zmy n GLY 119 Ca 0.18 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 1zmy n GLY 119 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zmy s TYR 120 N -0.31 1.70 -0.87 1.61 1.51 -0.67 -4.47 117.35 115.84 1zmy s TYR 120 Ca 0.00 0.74 0.24 0.00 -1.01 0.00 0.00 57.07 57.04 1zmy s TYR 120 Cb 0.00 -4.09 0.33 0.00 -0.11 0.00 0.00 41.96 38.09 1zmy s TYR 120 CO 0.00 -2.20 1.28 -0.40 -1.11 0.00 0.00 175.55 173.12 1zmy n ASP 121 N 12.90 0.60 -4.13 2.29 5.68 -0.94 -4.87 116.55 128.07 1zmy n ASP 121 Ca 0.24 -0.25 -0.29 0.00 -0.50 0.00 0.00 54.79 53.99 1zmy n ASP 121 Cb 0.51 0.40 -0.17 0.00 -1.14 0.00 0.00 41.12 40.72 1zmy n ASP 121 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1zmy s SER 122 N -3.37 2.53 0.14 -1.12 0.01 -0.68 -5.00 113.70 106.21 1zmy s SER 122 Ca 0.09 -0.45 0.09 0.00 1.31 0.00 0.00 55.95 56.99 1zmy s SER 122 Cb 0.16 -1.16 -0.04 0.00 0.21 0.00 0.00 66.02 65.19 1zmy s SER 122 CO 0.74 0.10 -0.21 0.26 0.41 0.00 0.00 173.24 174.53 1zmy s TRP 123 N 0.54 1.90 0.65 2.43 0.52 -1.26 -0.78 118.94 122.94 1zmy s TRP 123 Ca -0.16 -0.43 -0.03 0.00 0.02 0.00 0.00 56.10 55.50 1zmy s TRP 123 Cb -0.17 -0.99 0.14 0.00 -1.15 0.00 0.00 33.47 31.29 1zmy s TRP 123 CO 0.06 0.30 0.89 0.41 0.02 0.00 0.00 176.95 178.63 1zmy n GLY 124 N 0.68 0.15 0.12 0.98 0.00 0.18 -4.67 105.19 102.64 1zmy n GLY 124 Ca -0.16 -1.94 0.12 0.00 0.00 0.00 0.00 46.02 44.03 1zmy n GLY 124 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zmy h GLN 125 N 0.00 0.00 0.00 1.61 1.08 -1.89 -3.44 115.11 112.46 1zmy h GLN 125 Ca -0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 1zmy h GLN 125 Cb 1.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 1zmy h GLN 125 CO 0.28 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.57 1zmy n GLY 126 N 1.20 2.31 2.93 3.46 0.00 -1.26 -5.00 105.19 108.84 1zmy n GLY 126 Ca 0.02 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 1zmy n GLY 126 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmy s THR 127 N -2.99 -0.04 0.12 2.61 2.01 -0.12 -4.91 115.64 112.32 1zmy s THR 127 Ca 0.00 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 61.85 1zmy s THR 127 Cb 0.00 -0.22 -0.06 0.00 0.01 0.00 0.00 72.50 72.23 1zmy s THR 127 CO 0.00 0.06 0.92 -1.58 -0.69 0.00 0.00 174.62 173.33 1zmy s GLN 128 N 0.89 4.68 -0.12 4.92 2.00 -1.26 -0.35 119.66 130.41 1zmy s GLN 128 Ca -0.07 1.38 0.01 0.00 -2.00 0.00 0.00 55.36 54.68 1zmy s GLN 128 Cb -0.09 -3.36 0.02 0.00 0.80 0.00 0.00 33.01 30.38 1zmy s GLN 128 CO -0.04 0.28 -0.13 0.08 -0.50 0.00 0.00 175.29 174.98 1zmy s VAL 129 N -0.20 1.38 -0.31 1.34 1.01 -0.00 -0.44 120.40 123.18 1zmy s VAL 129 Ca 0.44 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1zmy s VAL 129 Cb -0.23 -1.30 0.09 0.00 0.00 0.00 0.00 36.38 34.94 1zmy s VAL 129 CO 0.29 0.42 0.05 -0.89 0.00 0.00 0.00 175.10 174.97 1zmy s THR 130 N 1.31 1.53 -0.77 3.92 2.01 0.73 -0.51 115.64 123.86 1zmy s THR 130 Ca -0.01 -1.72 -0.24 0.00 0.31 0.00 0.00 61.69 60.03 1zmy s THR 130 Cb -0.14 -2.08 0.06 0.00 0.01 0.00 0.00 72.50 70.35 1zmy s THR 130 CO -0.06 -0.54 1.18 -0.69 -0.69 0.00 0.00 174.62 173.83 1zmy s VAL 131 N 1.30 4.05 -0.34 3.82 1.01 -1.25 -1.86 120.40 127.13 1zmy s VAL 131 Ca 0.07 -0.20 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 1zmy s VAL 131 Cb -0.18 -4.85 -0.02 0.00 0.00 0.00 0.00 36.38 31.33 1zmy s VAL 131 CO -0.15 -1.70 1.81 -0.94 0.00 0.00 0.00 175.10 174.11 1zmy s SER 132 N 3.89 5.87 0.00 3.32 1.04 -0.18 -4.17 113.70 123.47 1zmy s SER 132 Ca 0.32 1.28 0.00 0.00 0.48 0.00 0.00 55.95 58.03 1zmy s SER 132 Cb -0.10 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1zmy s SER 132 CO 0.08 -1.73 0.25 -0.24 0.98 0.00 0.00 173.24 172.57