#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm1 s LYS 5 N 0.00 3.00 0.00 0.00 -0.14 -1.26 -4.99 119.74 116.35 1zm1 s LYS 5 Ca 0.00 -0.14 0.29 0.00 -1.36 0.00 0.00 55.97 54.75 1zm1 s LYS 5 Cb 0.00 -2.36 1.16 0.00 -1.68 0.00 0.00 37.83 34.95 1zm1 s LYS 5 CO 0.00 -0.55 1.81 -0.25 -0.76 0.00 0.00 175.35 175.60 1zm1 n ASP 6 N -2.41 1.24 -4.25 2.83 10.43 -1.26 -4.86 116.55 118.27 1zm1 n ASP 6 Ca 0.03 -1.38 -0.16 0.00 2.57 0.00 0.00 54.79 55.85 1zm1 n ASP 6 Cb 0.57 0.00 -0.11 0.00 1.84 0.00 0.00 41.12 43.43 1zm1 n ASP 6 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1zm1 s PHE 7 N -2.04 1.35 -0.09 1.24 0.40 -1.26 -0.66 117.98 116.92 1zm1 s PHE 7 Ca 0.39 -0.64 0.04 0.00 -0.60 0.00 0.00 56.93 56.12 1zm1 s PHE 7 Cb 0.21 -0.69 -0.01 0.00 0.51 0.00 0.00 43.02 43.05 1zm1 s PHE 7 CO 0.35 0.13 -0.23 -1.12 0.70 0.00 0.00 175.22 175.06 1zm1 s SER 8 N -2.79 3.22 0.00 1.36 0.01 0.79 -1.49 113.70 114.79 1zm1 s SER 8 Ca 0.13 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.88 1zm1 s SER 8 Cb -0.02 -1.26 0.00 0.00 0.21 0.00 0.00 66.02 64.95 1zm1 s SER 8 CO 0.02 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.47 1zm1 n GLY 9 N 3.33 6.50 3.53 3.44 0.00 0.33 -1.90 105.19 120.42 1zm1 n GLY 9 Ca -0.18 -1.98 -0.16 0.00 0.00 0.00 0.00 46.02 43.69 1zm1 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm1 s ALA 10 N -2.03 -1.80 -0.08 4.61 0.00 -0.97 -2.38 121.76 119.11 1zm1 s ALA 10 Ca 0.00 1.35 -0.04 0.00 0.00 0.00 0.00 51.96 53.27 1zm1 s ALA 10 Cb 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.03 1zm1 s ALA 10 CO 0.00 -0.37 0.19 -2.00 0.00 0.00 0.00 175.76 173.58 1zm1 s GLU 11 N -1.25 0.15 -0.11 0.00 2.12 -1.26 -0.37 118.70 117.98 1zm1 s GLU 11 Ca -0.09 0.42 -0.00 0.00 0.36 0.00 0.00 54.97 55.66 1zm1 s GLU 11 Cb -0.00 -0.13 -0.02 0.00 0.26 0.00 0.00 34.13 34.24 1zm1 s GLU 11 CO 0.08 -0.15 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.38 1zm1 s LEU 12 N 1.09 2.97 -0.07 2.70 2.96 0.20 -0.60 118.68 127.92 1zm1 s LEU 12 Ca -0.08 -0.18 -0.12 0.00 -0.22 0.00 0.00 54.13 53.52 1zm1 s LEU 12 Cb -0.10 -1.67 0.03 0.00 0.50 0.00 0.00 46.19 44.95 1zm1 s LEU 12 CO -0.06 0.24 0.31 -0.72 -1.32 0.00 0.00 176.35 174.79 1zm1 s TYR 13 N -0.08 -0.26 0.30 5.38 1.13 -0.89 -0.29 117.35 122.64 1zm1 s TYR 13 Ca -0.00 0.57 -0.29 0.00 -1.41 0.00 0.00 57.07 55.94 1zm1 s TYR 13 Cb -0.13 0.10 -0.10 0.00 -1.10 0.00 0.00 41.96 40.73 1zm1 s TYR 13 CO 0.03 -0.27 1.13 0.95 -2.51 0.00 0.00 175.55 174.88 1zm1 s THR 14 N -0.52 3.37 0.27 -3.49 -4.23 -0.79 0.00 115.64 110.26 1zm1 s THR 14 Ca -0.06 1.34 0.04 0.00 -1.18 0.00 0.00 61.69 61.83 1zm1 s THR 14 Cb -0.04 -3.84 0.03 0.00 1.34 0.00 0.00 72.50 70.00 1zm1 s THR 14 CO 0.02 0.29 1.67 -0.07 -0.54 0.00 0.00 174.62 175.99 1zm1 h LEU 15 N 3.57 0.38-10.34 4.79 3.38 -1.59 -3.44 115.31 112.05 1zm1 h LEU 15 Ca -0.47 -0.16 -0.46 0.00 0.09 0.00 0.00 57.88 56.88 1zm1 h LEU 15 Cb 1.22 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 41.89 1zm1 h LEU 15 CO 0.66 0.73 -0.12 -1.61 0.09 0.00 0.00 178.44 178.19 1zm1 s GLU 16 N -4.23 3.13 0.10 1.13 2.02 -1.26 -5.09 118.70 114.51 1zm1 s GLU 16 Ca -0.06 -0.48 0.05 0.00 0.02 0.00 0.00 54.97 54.50 1zm1 s GLU 16 Cb 0.13 -2.58 -0.04 0.00 0.10 0.00 0.00 34.13 31.74 1zm1 s GLU 16 CO 0.79 -0.19 -0.12 -1.21 0.02 0.00 0.00 175.26 174.54 1zm1 s GLU 17 N -4.51 0.91 0.18 1.61 2.02 -1.26 -4.46 118.70 113.18 1zm1 s GLU 17 Ca 0.47 -1.15 -0.04 0.00 0.02 0.00 0.00 54.97 54.28 1zm1 s GLU 17 Cb -0.10 -0.73 -0.03 0.00 0.10 0.00 0.00 34.13 33.37 1zm1 s GLU 17 CO 0.37 0.13 0.18 0.14 0.02 0.00 0.00 175.26 176.11 1zm1 s VAL 18 N -2.10 0.04 -0.34 2.63 -7.23 -0.70 -4.81 120.40 107.89 1zm1 s VAL 18 Ca 0.05 -1.80 -0.09 0.00 -1.81 0.00 0.00 61.98 58.33 1zm1 s VAL 18 Cb -0.05 -2.22 0.02 0.00 0.56 0.00 0.00 36.38 34.69 1zm1 s VAL 18 CO 0.02 -0.19 0.15 -1.58 -0.31 0.00 0.00 175.10 173.20 1zm1 s GLN 19 N -4.08 2.92 0.10 4.82 0.74 -1.26 -1.52 119.66 121.38 1zm1 s GLN 19 Ca 0.29 -1.00 0.00 0.00 0.05 0.00 0.00 55.36 54.70 1zm1 s GLN 19 Cb 0.06 -3.59 0.00 0.00 1.10 0.00 0.00 33.01 30.58 1zm1 s GLN 19 CO 0.07 -0.60 0.00 0.66 -0.55 0.00 0.00 175.29 174.87 1zm1 n TYR 20 N 4.93 -0.69 0.00 1.67 0.53 -1.26 -4.84 117.16 117.51 1zm1 n TYR 20 Ca -0.13 0.37 0.00 0.00 -1.02 0.00 0.00 57.90 57.12 1zm1 n TYR 20 Cb 0.47 -0.63 0.00 0.00 -1.03 0.00 0.00 39.34 38.15 1zm1 n TYR 20 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1zm1 n GLY 21 N -2.65 0.98 3.25 2.72 0.00 -0.32 -4.49 105.19 104.67 1zm1 n GLY 21 Ca -0.01 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 1zm1 n GLY 21 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zm1 s LYS 22 N -1.40 1.89 -0.08 1.61 2.20 -0.31 -1.31 119.74 122.34 1zm1 s LYS 22 Ca 0.00 -0.80 -0.01 0.00 -0.36 0.00 0.00 55.97 54.80 1zm1 s LYS 22 Cb 0.00 -1.79 0.03 0.00 -1.51 0.00 0.00 37.83 34.56 1zm1 s LYS 22 CO 0.00 0.46 -0.03 -0.06 -0.36 0.00 0.00 175.35 175.36 1zm1 s PHE 23 N -0.46 0.91 0.08 4.03 0.40 -0.30 -0.28 117.98 122.36 1zm1 s PHE 23 Ca 0.07 -0.33 0.08 0.00 -0.60 0.00 0.00 56.93 56.15 1zm1 s PHE 23 Cb -0.09 -0.89 -0.03 0.00 0.51 0.00 0.00 43.02 42.52 1zm1 s PHE 23 CO -0.00 -0.35 -0.22 -1.21 0.70 0.00 0.00 175.22 174.14 1zm1 s GLU 24 N 1.67 1.31 -0.11 0.44 2.02 -0.43 -0.40 118.70 123.20 1zm1 s GLU 24 Ca 0.01 -1.10 -0.05 0.00 0.02 0.00 0.00 54.97 53.86 1zm1 s GLU 24 Cb -0.13 -1.55 0.05 0.00 0.10 0.00 0.00 34.13 32.61 1zm1 s GLU 24 CO -0.05 0.38 0.24 0.00 0.02 0.00 0.00 175.26 175.85 1zm1 s ALA 25 N -0.98 -0.52 -0.00 5.21 0.00 -0.58 -1.34 121.76 123.54 1zm1 s ALA 25 Ca 0.08 0.94 -0.24 0.00 0.00 0.00 0.00 51.96 52.74 1zm1 s ALA 25 Cb -0.10 -0.77 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 1zm1 s ALA 25 CO 0.03 -0.37 0.71 0.50 0.00 0.00 0.00 175.76 176.64 1zm1 s ARG 26 N 1.71 4.44 0.12 0.00 6.06 -0.20 -1.47 118.95 129.60 1zm1 s ARG 26 Ca -0.05 0.94 -0.24 0.00 -2.50 0.00 0.00 55.73 53.87 1zm1 s ARG 26 Cb -0.11 -3.39 0.08 0.00 0.06 0.00 0.00 34.95 31.59 1zm1 s ARG 26 CO -0.08 0.22 0.68 0.21 -2.50 0.00 0.00 175.30 173.83 1zm1 s LYS 28 N 0.22 1.17 0.04 5.12 2.20 -0.31 -0.51 119.74 127.68 1zm1 s LYS 28 Ca 0.37 -0.44 0.06 0.00 -0.36 0.00 0.00 55.97 55.60 1zm1 s LYS 28 Cb -0.19 0.54 -0.02 0.00 -1.51 0.00 0.00 37.83 36.64 1zm1 s LYS 28 CO 0.20 -0.51 -0.17 0.00 -0.36 0.00 0.00 175.35 174.51 1zm1 s ALA 30 N -3.59 1.40 -0.23 3.13 0.00 -1.25 -1.01 121.76 120.21 1zm1 s ALA 30 Ca 0.02 -0.93 -0.13 0.00 0.00 0.00 0.00 51.96 50.92 1zm1 s ALA 30 Cb -0.01 -0.24 0.07 0.00 0.00 0.00 0.00 23.12 22.94 1zm1 s ALA 30 CO -0.11 0.29 0.57 0.00 0.00 0.00 0.00 175.76 176.50 1zm1 s ALA 31 N -0.85 -1.51 -0.19 0.00 0.00 -1.26 -4.46 121.76 113.49 1zm1 s ALA 31 Ca 0.04 2.02 -0.29 0.00 0.00 0.00 0.00 51.96 53.72 1zm1 s ALA 31 Cb -0.08 -1.20 0.13 0.00 0.00 0.00 0.00 23.12 21.97 1zm1 s ALA 31 CO 0.02 -0.33 1.04 0.00 0.00 0.00 0.00 175.76 176.49 1zm1 s ALA 32 N 1.49 -1.96 0.18 0.00 0.00 -1.21 -5.02 121.76 115.23 1zm1 s ALA 32 Ca -0.09 1.65 -0.33 0.00 0.00 0.00 0.00 51.96 53.19 1zm1 s ALA 32 Cb -0.06 -0.90 -0.15 0.00 0.00 0.00 0.00 23.12 22.00 1zm1 s ALA 32 CO -0.16 -0.29 1.23 0.45 0.00 0.00 0.00 175.76 176.99 1zm1 n SER 33 N 0.92 1.64 0.00 0.00 2.88 -1.18 -1.50 113.62 116.38 1zm1 n SER 33 Ca -0.10 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 1zm1 n SER 33 Cb 0.58 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 1zm1 n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zm1 n GLY 34 N 2.10 1.24 3.98 0.46 0.00 0.84 -1.91 105.19 111.90 1zm1 n GLY 34 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1zm1 n GLY 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zm1 s THR 35 N -3.40 4.76 -0.11 2.61 -4.23 -0.56 -2.04 115.64 112.66 1zm1 s THR 35 Ca 0.00 -1.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.50 1zm1 s THR 35 Cb 0.00 -3.67 0.03 0.00 1.34 0.00 0.00 72.50 70.20 1zm1 s THR 35 CO 0.00 -0.26 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.11 1zm1 s VAL 36 N -2.06 0.70 -0.17 2.29 1.01 -0.07 -0.13 120.40 121.97 1zm1 s VAL 36 Ca 0.39 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1zm1 s VAL 36 Cb -0.09 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1zm1 s VAL 36 CO 0.30 0.22 -0.16 -0.55 0.00 0.00 0.00 175.10 174.91 1zm1 s SER 37 N 1.83 3.55 0.00 3.32 0.15 -0.84 -2.07 113.70 119.64 1zm1 s SER 37 Ca 0.04 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1zm1 s SER 37 Cb -0.13 -1.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 1zm1 s SER 37 CO -0.07 0.05 0.00 -1.54 1.20 0.00 0.00 173.24 172.88 1zm1 n SER 38 N 4.30 0.23 0.00 5.45 3.41 -0.86 -0.18 113.62 125.97 1zm1 n SER 38 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1zm1 n SER 38 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1zm1 n SER 38 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1zm1 n PHE 40 N 0.00 0.00 -3.52 7.33 1.16 0.28 -3.57 117.46 119.14 1zm1 n PHE 40 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.21 1zm1 n PHE 40 Cb 0.00 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 1zm1 n PHE 40 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1zm1 s LEU 41 N 0.00 4.32 -0.03 5.98 1.43 0.51 0.08 118.68 130.96 1zm1 s LEU 41 Ca 0.00 0.68 -0.02 0.00 -1.03 0.00 0.00 54.13 53.76 1zm1 s LEU 41 Cb 0.00 -2.46 0.02 0.00 0.03 0.00 0.00 46.19 43.78 1zm1 s LEU 41 CO 0.00 0.17 0.08 -0.47 0.23 0.00 0.00 176.35 176.36 1zm1 s TYR 42 N -0.04 -0.07 -0.69 0.29 5.04 -0.04 -1.51 117.35 120.32 1zm1 s TYR 42 Ca 0.20 0.24 -0.17 0.00 -2.44 0.00 0.00 57.07 54.90 1zm1 s TYR 42 Cb -0.14 -0.06 0.14 0.00 0.35 0.00 0.00 41.96 42.24 1zm1 s TYR 42 CO 0.08 -0.08 0.76 -1.14 -1.34 0.00 0.00 175.55 173.83 1zm1 s GLN 43 N 0.55 3.25 0.26 4.97 0.74 -0.73 0.45 119.66 129.16 1zm1 s GLN 43 Ca -0.04 -1.69 -0.29 0.00 0.05 0.00 0.00 55.36 53.38 1zm1 s GLN 43 Cb -0.06 -4.41 -0.14 0.00 1.10 0.00 0.00 33.01 29.50 1zm1 s GLN 43 CO -0.02 -1.50 1.13 -1.71 -0.55 0.00 0.00 175.29 172.64 1zm1 n ASN 44 N 5.72 1.67 0.00 6.67 4.05 -1.26 -1.46 115.26 130.65 1zm1 n ASN 44 Ca 0.01 1.17 0.00 0.00 0.45 0.00 0.00 54.58 56.21 1zm1 n ASN 44 Cb 0.44 -1.32 0.00 0.00 1.23 0.00 0.00 39.78 40.14 1zm1 n ASN 44 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zm1 n GLY 45 N 1.46 1.20 0.33 8.20 0.00 -1.26 -4.93 105.19 110.19 1zm1 n GLY 45 Ca 0.10 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.29 1zm1 n GLY 45 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1zm1 h SER 46 N 0.00 0.00 0.77 1.61 0.02 -1.51 -0.90 113.55 113.54 1zm1 h SER 46 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zm1 h SER 46 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1zm1 h SER 46 CO 0.00 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 173.85 1zm1 n GLU 47 N -3.91 0.05 -2.52 3.45 0.00 -1.26 -4.38 120.64 112.07 1zm1 n GLU 47 Ca 0.01 0.08 -0.43 0.00 0.00 0.00 0.00 57.16 56.83 1zm1 n GLU 47 Cb 0.29 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.20 1zm1 n GLU 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1zm1 s ILE 48 N -2.94 4.42 -1.23 3.84 -1.09 -0.34 -4.92 121.20 118.94 1zm1 s ILE 48 Ca 0.13 1.73 -0.05 0.00 -2.23 0.00 0.00 60.65 60.23 1zm1 s ILE 48 Cb 0.16 -4.11 0.11 0.00 -1.58 0.00 0.00 42.46 37.04 1zm1 s ILE 48 CO 0.43 -0.06 2.42 0.00 -1.23 0.00 0.00 174.94 176.50 1zm1 n ALA 49 N 5.68 6.77 -0.43 9.38 0.00 -1.26 -4.42 120.51 136.23 1zm1 n ALA 49 Ca 0.11 -3.98 0.06 0.00 0.00 0.00 0.00 53.44 49.64 1zm1 n ALA 49 Cb 0.46 -2.70 0.18 0.00 0.00 0.00 0.00 19.45 17.39 1zm1 n ALA 49 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zm1 n ASP 50 N 1.62 3.16 0.00 0.00 5.75 -1.26 -4.95 116.55 120.86 1zm1 n ASP 50 Ca 0.61 -2.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 1zm1 n ASP 50 Cb 0.28 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1zm1 n ASP 50 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zm1 n GLY 51 N 0.11 2.57 3.64 6.12 0.00 -1.26 -5.08 105.19 111.28 1zm1 n GLY 51 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1zm1 n GLY 51 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zm1 n ARG 52 N -0.65 -0.42 -2.18 1.61 1.85 -1.26 -4.99 116.66 110.62 1zm1 n ARG 52 Ca 0.00 -0.06 -0.28 0.00 -1.00 0.00 0.00 57.85 56.51 1zm1 n ARG 52 Cb 0.00 -2.31 0.04 0.00 -1.05 0.00 0.00 32.46 29.14 1zm1 n ARG 52 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1zm1 s PRO 53 N -4.48 2.80 -0.18 2.89 0.04 -1.26 -4.51 135.00 130.30 1zm1 s PRO 53 Ca 0.66 0.14 -0.07 0.00 0.04 0.00 0.00 61.00 61.77 1zm1 s PRO 53 Cb -0.23 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1zm1 s PRO 53 CO 0.59 -0.90 0.05 -0.46 0.04 0.00 0.00 177.00 176.32 1zm1 s TRP 54 N -3.16 3.23 -0.12 0.56 -0.11 0.22 -4.63 118.94 114.93 1zm1 s TRP 54 Ca 0.56 0.05 -0.00 0.00 1.22 0.00 0.00 56.10 57.92 1zm1 s TRP 54 Cb -0.11 -2.06 0.03 0.00 -1.50 0.00 0.00 33.47 29.83 1zm1 s TRP 54 CO 0.48 0.15 -0.07 0.08 -4.62 0.00 0.00 176.95 172.97 1zm1 s VAL 55 N 0.31 1.04 -0.25 5.86 1.01 -1.25 -3.96 120.40 123.16 1zm1 s VAL 55 Ca 0.03 -0.35 -0.26 0.00 0.00 0.00 0.00 61.98 61.39 1zm1 s VAL 55 Cb -0.12 -1.09 0.13 0.00 0.00 0.00 0.00 36.38 35.29 1zm1 s VAL 55 CO 0.00 0.32 1.05 -0.70 0.00 0.00 0.00 175.10 175.78 1zm1 s GLU 56 N 1.69 0.50 -0.09 2.72 2.12 -1.09 -1.78 118.70 122.78 1zm1 s GLU 56 Ca 0.04 0.44 0.01 0.00 0.36 0.00 0.00 54.97 55.83 1zm1 s GLU 56 Cb -0.13 0.24 0.02 0.00 0.26 0.00 0.00 34.13 34.52 1zm1 s GLU 56 CO -0.08 -0.09 -0.12 0.08 -0.54 0.00 0.00 175.26 174.51 1zm1 s VAL 57 N -0.15 1.18 0.31 3.70 1.01 -0.57 -0.74 120.40 125.14 1zm1 s VAL 57 Ca 0.02 -0.47 0.10 0.00 0.00 0.00 0.00 61.98 61.64 1zm1 s VAL 57 Cb -0.04 -1.11 -0.06 0.00 0.00 0.00 0.00 36.38 35.18 1zm1 s VAL 57 CO -0.05 0.38 -0.13 -1.81 0.00 0.00 0.00 175.10 173.49 1zm1 s ASP 58 N 0.98 3.54 -0.17 3.32 1.01 0.33 -0.37 116.67 125.32 1zm1 s ASP 58 Ca -0.08 -1.13 -0.04 0.00 0.71 0.00 0.00 52.55 52.01 1zm1 s ASP 58 Cb -0.15 -0.31 0.07 0.00 1.01 0.00 0.00 42.92 43.55 1zm1 s ASP 58 CO -0.00 -0.13 0.15 -0.63 0.21 0.00 0.00 175.17 174.77 1zm1 s ILE 59 N -2.63 -0.21 -0.11 0.77 1.01 -1.25 -2.83 121.20 115.95 1zm1 s ILE 59 Ca 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.90 1zm1 s ILE 59 Cb -0.00 -0.56 0.03 0.00 0.01 0.00 0.00 42.46 41.94 1zm1 s ILE 59 CO 0.15 -0.17 -0.04 -1.61 0.00 0.00 0.00 174.94 173.27 1zm1 s GLU 60 N 2.24 1.16 -0.43 2.79 2.02 0.40 -4.35 118.70 122.53 1zm1 s GLU 60 Ca 0.04 -0.18 -0.25 0.00 0.02 0.00 0.00 54.97 54.60 1zm1 s GLU 60 Cb -0.15 -1.48 0.02 0.00 0.10 0.00 0.00 34.13 32.62 1zm1 s GLU 60 CO -0.09 -0.33 0.88 0.08 0.02 0.00 0.00 175.26 175.82 1zm1 s VAL 61 N 1.79 4.55 -0.24 2.63 1.01 0.74 0.34 120.40 131.23 1zm1 s VAL 61 Ca 0.04 0.76 -0.28 0.00 0.00 0.00 0.00 61.98 62.50 1zm1 s VAL 61 Cb -0.13 -4.37 0.01 0.00 0.00 0.00 0.00 36.38 31.88 1zm1 s VAL 61 CO -0.07 -0.72 0.98 -0.76 0.00 0.00 0.00 175.10 174.52 1zm1 s LEU 62 N 3.54 4.08 0.61 3.92 1.43 -1.26 -1.98 118.68 129.02 1zm1 s LEU 62 Ca 0.35 1.24 0.26 0.00 -1.03 0.00 0.00 54.13 54.95 1zm1 s LEU 62 Cb -0.11 -3.43 1.17 0.00 0.03 0.00 0.00 46.19 43.85 1zm1 s LEU 62 CO 0.23 -0.64 1.60 1.23 0.23 0.00 0.00 176.35 179.01 1zm1 h GLY 63 N 9.43 0.00 2.00 -3.19 0.00 -0.63 0.36 103.07 111.03 1zm1 h GLY 63 Ca -0.20 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1zm1 h GLY 63 CO 0.95 0.00 -0.42 0.07 0.00 0.00 0.00 176.54 177.14 1zm1 h LYS 64 N 0.00 0.00 -2.53 4.80 2.10 -1.68 -3.10 116.57 116.15 1zm1 h LYS 64 Ca 0.28 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 58.34 1zm1 h LYS 64 Cb 1.86 0.00 -0.39 0.00 -0.90 0.00 0.00 32.23 32.81 1zm1 h LYS 64 CO -0.00 0.42 -0.89 1.21 -2.00 0.00 0.00 179.45 178.19 1zm1 s ASN 65 N -6.70 2.34 0.00 7.07 3.04 0.12 -4.92 114.94 115.88 1zm1 s ASN 65 Ca -0.02 -2.77 0.10 0.00 0.04 0.00 0.00 52.86 50.22 1zm1 s ASN 65 Cb 0.13 -0.54 0.46 0.00 -1.54 0.00 0.00 41.25 39.76 1zm1 s ASN 65 CO 0.71 -0.22 1.26 -0.81 -3.04 0.00 0.00 177.10 175.00 1zm1 n PRO 66 N 3.27 0.07 -0.83 0.43 -0.04 -1.25 -2.17 135.00 134.49 1zm1 n PRO 66 Ca 0.21 0.26 -0.10 0.00 -0.04 0.00 0.00 63.50 63.83 1zm1 n PRO 66 Cb 0.42 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.57 1zm1 n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zm1 n GLY 67 N -0.46 3.44 3.62 0.55 0.00 -1.26 -0.07 105.19 111.00 1zm1 n GLY 67 Ca 0.04 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.24 1zm1 n GLY 67 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zm1 s SER 68 N -0.65 -0.26 0.04 1.61 0.15 -0.92 -1.35 113.70 112.33 1zm1 s SER 68 Ca 0.41 -0.18 -0.07 0.00 0.70 0.00 0.00 55.95 56.81 1zm1 s SER 68 Cb 0.34 0.41 -0.01 0.00 -1.71 0.00 0.00 66.02 65.05 1zm1 s SER 68 CO 0.09 -0.71 0.13 0.72 1.20 0.00 0.00 173.24 174.67 1zm1 s PHE 69 N -3.13 0.16 -0.18 3.44 -0.12 -0.93 -4.44 117.98 112.79 1zm1 s PHE 69 Ca 0.09 -0.46 -0.06 0.00 -0.05 0.00 0.00 56.93 56.45 1zm1 s PHE 69 Cb -0.01 -0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.24 1zm1 s PHE 69 CO -0.04 -0.40 0.03 -1.14 -0.05 0.00 0.00 175.22 173.61 1zm1 s GLN 70 N -2.76 3.84 0.22 1.99 0.74 0.15 -1.74 119.66 122.10 1zm1 s GLN 70 Ca -0.04 -0.42 0.03 0.00 0.05 0.00 0.00 55.36 54.99 1zm1 s GLN 70 Cb -0.00 -3.11 -0.03 0.00 1.10 0.00 0.00 33.01 30.96 1zm1 s GLN 70 CO -0.05 0.23 0.36 -1.54 -0.55 0.00 0.00 175.29 173.74 1zm1 s SER 71 N 0.45 6.33 -0.19 6.67 1.04 0.20 -0.45 113.70 127.75 1zm1 s SER 71 Ca 0.01 0.19 -0.30 0.00 0.48 0.00 0.00 55.95 56.33 1zm1 s SER 71 Cb -0.13 -1.92 0.15 0.00 0.10 0.00 0.00 66.02 64.22 1zm1 s SER 71 CO 0.01 -0.05 1.11 0.21 0.98 0.00 0.00 173.24 175.50 1zm1 s ASN 72 N -3.63 -0.27 -0.10 7.02 2.47 -1.13 -1.98 114.94 117.32 1zm1 s ASN 72 Ca 0.35 0.28 0.00 0.00 0.42 0.00 0.00 52.86 53.91 1zm1 s ASN 72 Cb -0.10 0.22 0.02 0.00 -1.45 0.00 0.00 41.25 39.94 1zm1 s ASN 72 CO 0.30 -0.26 -0.08 -0.63 -3.72 0.00 0.00 177.10 172.71 1zm1 s ILE 73 N -1.16 1.01 -0.20 -5.21 1.01 -1.26 -0.52 121.20 114.87 1zm1 s ILE 73 Ca 0.02 -0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.31 1zm1 s ILE 73 Cb -0.01 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 1zm1 s ILE 73 CO -0.02 0.36 -0.00 -0.63 0.00 0.00 0.00 174.94 174.65 1zm1 s ILE 74 N 1.45 3.97 0.00 2.92 1.01 0.08 -3.64 121.20 126.99 1zm1 s ILE 74 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.34 1zm1 s ILE 74 Cb -0.13 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.55 1zm1 s ILE 74 CO -0.05 0.43 0.00 0.35 0.00 0.00 0.00 174.94 175.67 1zm1 n THR 75 N 4.18 0.00 -1.23 2.92 -2.24 -0.16 -2.67 114.28 115.08 1zm1 n THR 75 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1zm1 n THR 75 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1zm1 n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zm1 n GLY 76 N 2.14 0.41 3.48 3.38 0.00 -1.26 -1.13 105.19 112.21 1zm1 n GLY 76 Ca 0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 1zm1 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm1 s LYS 77 N 0.00 1.32 0.19 1.61 -2.85 -0.66 -0.61 119.74 118.74 1zm1 s LYS 77 Ca 0.00 -0.79 -0.32 0.00 -1.00 0.00 0.00 55.97 53.85 1zm1 s LYS 77 Cb 0.00 0.52 -0.15 0.00 -2.06 0.00 0.00 37.83 36.14 1zm1 s LYS 77 CO 0.00 -0.56 1.23 0.00 0.10 0.00 0.00 175.35 176.12 1zm1 n ALA 78 N -0.33 -0.30 -1.00 0.59 0.00 -1.26 -0.47 120.51 117.74 1zm1 n ALA 78 Ca -0.12 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1zm1 n ALA 78 Cb 0.63 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1zm1 n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zm1 n GLY 79 N 2.06 0.86 2.70 0.00 0.00 -1.26 -4.82 105.19 104.74 1zm1 n GLY 79 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 1zm1 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm1 n ALA 80 N 1.00 -2.58 -2.26 4.61 0.00 0.38 -5.17 120.51 116.50 1zm1 n ALA 80 Ca 0.00 -0.81 -0.30 0.00 0.00 0.00 0.00 53.44 52.33 1zm1 n ALA 80 Cb 0.00 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.06 1zm1 n ALA 80 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zm1 s GLN 81 N 0.39 3.75 -0.23 0.00 -0.21 -1.05 -1.65 119.66 120.65 1zm1 s GLN 81 Ca 0.29 0.36 -0.02 0.00 0.02 0.00 0.00 55.36 56.01 1zm1 s GLN 81 Cb 0.22 -2.45 0.01 0.00 1.00 0.00 0.00 33.01 31.79 1zm1 s GLN 81 CO -0.16 0.03 -0.06 0.15 -2.12 0.00 0.00 175.29 173.13 1zm1 s LYS 82 N -3.76 3.06 0.35 2.91 -0.14 -0.28 -4.91 119.74 116.96 1zm1 s LYS 82 Ca 0.50 -0.83 0.07 0.00 -1.36 0.00 0.00 55.97 54.34 1zm1 s LYS 82 Cb -0.10 -2.97 -0.07 0.00 -1.68 0.00 0.00 37.83 33.00 1zm1 s LYS 82 CO 0.31 -0.31 -0.01 0.95 -0.76 0.00 0.00 175.35 175.53 1zm1 s THR 83 N 1.39 1.77 -0.40 2.17 -4.23 -1.26 -0.98 115.64 114.09 1zm1 s THR 83 Ca 0.03 -2.06 0.10 0.00 -1.18 0.00 0.00 61.69 58.58 1zm1 s THR 83 Cb -0.15 -2.78 0.37 0.00 1.34 0.00 0.00 72.50 71.27 1zm1 s THR 83 CO -0.05 -0.09 1.05 -1.54 -0.54 0.00 0.00 174.62 173.45 1zm1 n SER 84 N -0.79 -0.82 -4.72 3.99 3.41 -1.24 -4.98 113.62 108.46 1zm1 n SER 84 Ca -0.04 -3.07 -0.42 0.00 -0.26 0.00 0.00 58.87 55.07 1zm1 n SER 84 Cb 0.66 0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 65.25 1zm1 n SER 84 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1zm1 s GLU 85 N -0.98 4.18 0.04 4.33 8.01 -1.26 -4.44 118.70 128.58 1zm1 s GLU 85 Ca 0.27 2.46 -0.01 0.00 0.01 0.00 0.00 54.97 57.70 1zm1 s GLU 85 Cb 0.36 -3.11 -0.03 0.00 -4.31 0.00 0.00 34.13 27.04 1zm1 s GLU 85 CO -0.05 -0.64 -0.01 0.15 0.01 0.00 0.00 175.26 174.71 1zm1 s LYS 86 N 0.86 0.55 -0.07 1.61 1.02 -0.84 -4.99 119.74 117.88 1zm1 s LYS 86 Ca 0.70 -1.04 0.03 0.00 0.02 0.00 0.00 55.97 55.68 1zm1 s LYS 86 Cb -0.46 0.19 0.01 0.00 -0.52 0.00 0.00 37.83 37.05 1zm1 s LYS 86 CO 0.34 -0.10 -0.17 -1.01 -0.92 0.00 0.00 175.35 173.49 1zm1 s HIS 87 N -3.26 1.82 -0.07 3.18 3.76 -1.26 -0.63 115.29 118.84 1zm1 s HIS 87 Ca 0.01 -0.68 0.03 0.00 -0.15 0.00 0.00 55.06 54.27 1zm1 s HIS 87 Cb 0.03 -1.27 0.00 0.00 1.11 0.00 0.00 32.58 32.45 1zm1 s HIS 87 CO -0.08 -0.30 -0.17 -1.01 -0.85 0.00 0.00 174.74 172.34 1zm1 s HIS 88 N 0.46 1.84 0.35 1.40 0.09 -0.71 -4.98 115.29 113.74 1zm1 s HIS 88 Ca -0.14 -0.66 -0.28 0.00 -0.00 0.00 0.00 55.06 53.98 1zm1 s HIS 88 Cb -0.16 -1.27 -0.11 0.00 -0.00 0.00 0.00 32.58 31.04 1zm1 s HIS 88 CO 0.05 -0.28 1.43 0.00 -0.00 0.00 0.00 174.74 175.94 1zm1 s ALA 89 N 0.38 3.56 -0.09 -1.40 0.00 -1.26 -2.18 121.76 120.77 1zm1 s ALA 89 Ca -0.12 1.47 0.02 0.00 0.00 0.00 0.00 51.96 53.33 1zm1 s ALA 89 Cb -0.15 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.41 1zm1 s ALA 89 CO 0.05 -0.91 -0.16 0.08 0.00 0.00 0.00 175.76 174.81 1zm1 s VAL 90 N -1.03 1.49 -0.06 0.00 1.01 -0.45 -4.89 120.40 116.47 1zm1 s VAL 90 Ca 0.52 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1zm1 s VAL 90 Cb -0.44 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.63 1zm1 s VAL 90 CO 0.58 0.44 -0.03 -0.44 0.00 0.00 0.00 175.10 175.65 1zm1 s SER 91 N 0.70 1.18 1.00 3.32 0.01 -1.26 -3.66 113.70 115.00 1zm1 s SER 91 Ca -0.13 -0.12 -0.14 0.00 1.31 0.00 0.00 55.95 56.88 1zm1 s SER 91 Cb -0.16 -0.45 0.19 0.00 0.21 0.00 0.00 66.02 65.81 1zm1 s SER 91 CO 0.03 -0.11 1.14 -2.16 0.41 0.00 0.00 173.24 172.55 1zm1 s PRO 92 N 1.31 0.39 0.41 12.44 0.04 -1.26 -5.07 135.00 143.26 1zm1 s PRO 92 Ca -0.05 0.19 -0.23 0.00 0.04 0.00 0.00 61.00 60.96 1zm1 s PRO 92 Cb -0.13 -1.76 -0.13 0.00 0.04 0.00 0.00 34.50 32.51 1zm1 s PRO 92 CO -0.02 -2.69 0.52 0.00 0.04 0.00 0.00 177.00 174.86 1zm1 n ALA 93 N -4.09 -1.61 0.16 8.56 0.00 -1.24 -4.77 120.51 117.53 1zm1 n ALA 93 Ca 0.08 0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.82 1zm1 n ALA 93 Cb 0.59 -1.75 0.65 0.00 0.00 0.00 0.00 19.45 18.94 1zm1 n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zm1 h ALA 94 N 0.80 2.16 -0.01 0.00 0.00 -0.73 -1.56 119.26 119.92 1zm1 h ALA 94 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1zm1 h ALA 94 Cb 1.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1zm1 h ALA 94 CO 0.52 -0.22 -0.28 -0.40 0.00 0.00 0.00 179.25 178.87 1zm1 n ASP 95 N -4.48 1.02 -0.08 0.00 3.85 -1.26 -4.04 116.55 111.55 1zm1 n ASP 95 Ca 0.02 -0.87 0.08 0.00 -0.71 0.00 0.00 54.79 53.31 1zm1 n ASP 95 Cb 0.27 0.15 -0.08 0.00 -1.35 0.00 0.00 41.12 40.11 1zm1 n ASP 95 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.20 177.86 1zm1 n GLN 96 N -0.68 1.51 -3.63 0.11 7.27 -0.60 -4.97 117.38 116.38 1zm1 n GLN 96 Ca 0.12 -0.17 -0.10 0.00 0.07 0.00 0.00 57.00 56.92 1zm1 n GLN 96 Cb 0.35 -1.29 -0.02 0.00 2.41 0.00 0.00 30.24 31.69 1zm1 n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zm1 s ALA 97 N -2.47 -1.40 0.03 1.69 0.00 -1.13 -4.98 121.76 113.51 1zm1 s ALA 97 Ca 0.08 0.10 -0.23 0.00 0.00 0.00 0.00 51.96 51.91 1zm1 s ALA 97 Cb 0.13 0.87 -0.06 0.00 0.00 0.00 0.00 23.12 24.06 1zm1 s ALA 97 CO 0.64 -0.89 0.69 -0.06 0.00 0.00 0.00 175.76 176.14 1zm1 s PHE 98 N -3.83 3.73 0.08 0.00 0.40 -1.26 -4.54 117.98 112.56 1zm1 s PHE 98 Ca 0.06 1.37 0.04 0.00 -0.60 0.00 0.00 56.93 57.80 1zm1 s PHE 98 Cb -0.03 -2.72 -0.03 0.00 0.51 0.00 0.00 43.02 40.74 1zm1 s PHE 98 CO -0.04 0.33 -0.12 -1.01 0.70 0.00 0.00 175.22 175.08 1zm1 s HIS 99 N -0.22 1.10 -0.38 0.36 3.76 -1.26 -5.01 115.29 113.64 1zm1 s HIS 99 Ca 0.35 -0.53 -0.15 0.00 -0.15 0.00 0.00 55.06 54.58 1zm1 s HIS 99 Cb -0.20 -0.61 0.01 0.00 1.11 0.00 0.00 32.58 32.88 1zm1 s HIS 99 CO 0.21 0.03 0.33 0.99 -0.85 0.00 0.00 174.74 175.45 1zm1 s THR 100 N -1.67 5.20 -0.18 1.30 2.01 -1.26 -4.43 115.64 116.61 1zm1 s THR 100 Ca -0.00 -0.33 -0.14 0.00 0.31 0.00 0.00 61.69 61.52 1zm1 s THR 100 Cb -0.08 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1zm1 s THR 100 CO 0.01 -0.22 0.32 -0.31 -0.69 0.00 0.00 174.62 173.73 1zm1 s TYR 101 N 1.88 3.42 0.11 4.92 1.51 -0.54 -0.66 117.35 127.99 1zm1 s TYR 101 Ca 0.08 0.58 0.09 0.00 -1.01 0.00 0.00 57.07 56.81 1zm1 s TYR 101 Cb -0.18 -2.40 -0.04 0.00 -0.11 0.00 0.00 41.96 39.24 1zm1 s TYR 101 CO 0.11 0.15 -0.20 0.20 -1.11 0.00 0.00 175.55 174.70 1zm1 s GLY 102 N 0.70 1.66 -0.17 0.71 0.00 0.36 -1.53 107.32 109.05 1zm1 s GLY 102 Ca 0.17 -1.35 -0.05 0.00 0.00 0.00 0.00 44.72 43.49 1zm1 s GLY 102 CO 0.05 -1.32 0.10 -2.27 0.00 0.00 0.00 173.10 169.66 1zm1 s LEU 103 N -2.04 0.31 -0.18 0.66 2.96 0.46 -1.70 118.68 119.16 1zm1 s LEU 103 Ca 0.17 -0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 53.42 1zm1 s LEU 103 Cb -0.10 -0.20 -0.04 0.00 0.50 0.00 0.00 46.19 46.35 1zm1 s LEU 103 CO 0.09 -0.35 0.03 -1.61 -1.32 0.00 0.00 176.35 173.19 1zm1 s GLU 104 N 2.15 3.84 -0.17 1.98 2.02 0.32 -1.15 118.70 127.69 1zm1 s GLU 104 Ca 0.02 -0.41 -0.01 0.00 0.02 0.00 0.00 54.97 54.59 1zm1 s GLU 104 Cb -0.16 -3.14 0.05 0.00 0.10 0.00 0.00 34.13 30.97 1zm1 s GLU 104 CO -0.10 0.20 -0.03 -0.46 0.02 0.00 0.00 175.26 174.89 1zm1 s TRP 105 N 0.53 1.52 0.39 1.61 -0.00 -0.43 -0.90 118.94 121.67 1zm1 s TRP 105 Ca 0.01 -1.00 0.04 0.00 -0.00 0.00 0.00 56.10 55.15 1zm1 s TRP 105 Cb -0.13 -1.23 -0.04 0.00 -0.00 0.00 0.00 33.47 32.07 1zm1 s TRP 105 CO 0.02 -0.60 0.08 0.95 -0.00 0.00 0.00 176.95 177.40 1zm1 s THR 106 N 1.69 0.96 -0.17 5.86 -4.23 -0.54 -1.18 115.64 118.03 1zm1 s THR 106 Ca 0.00 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.80 1zm1 s THR 106 Cb -0.16 -2.52 0.32 0.00 1.34 0.00 0.00 72.50 71.49 1zm1 s THR 106 CO -0.07 0.00 1.86 1.55 -0.54 0.00 0.00 174.62 177.41 1zm1 h PRO 107 N 1.85 0.00 0.07 3.99 0.13 -1.97 -3.27 132.00 132.80 1zm1 h PRO 107 Ca -0.39 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.38 1zm1 h PRO 107 Cb 1.27 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 1zm1 h PRO 107 CO 0.65 0.00 -2.09 0.09 -0.23 0.00 0.00 178.00 176.42 1zm1 n ASN 108 N -2.68 1.80 -3.10 1.44 5.03 -1.26 -4.64 115.26 111.85 1zm1 n ASN 108 Ca 0.01 0.15 -0.12 0.00 0.87 0.00 0.00 54.58 55.50 1zm1 n ASN 108 Cb 0.27 -0.55 -0.01 0.00 -1.02 0.00 0.00 39.78 38.47 1zm1 n ASN 108 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 1zm1 s TYR 109 N -2.55 0.58 -0.03 3.10 -0.85 -1.23 -1.31 117.35 115.05 1zm1 s TYR 109 Ca -0.22 -1.03 0.01 0.00 -0.52 0.00 0.00 57.07 55.31 1zm1 s TYR 109 Cb 0.07 0.38 0.02 0.00 0.38 0.00 0.00 41.96 42.82 1zm1 s TYR 109 CO 0.74 -1.35 -0.03 0.08 -1.52 0.00 0.00 175.55 173.47 1zm1 s VAL 110 N -2.71 0.40 -0.05 -3.49 1.01 -0.54 -1.47 120.40 113.56 1zm1 s VAL 110 Ca 0.23 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.17 1zm1 s VAL 110 Cb -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.92 1zm1 s VAL 110 CO 0.16 0.18 -0.14 -0.60 0.00 0.00 0.00 175.10 174.70 1zm1 s ARG 111 N 0.79 1.56 -0.10 2.72 3.52 -0.08 -1.25 118.95 126.12 1zm1 s ARG 111 Ca -0.09 -0.48 -0.02 0.00 -0.13 0.00 0.00 55.73 55.00 1zm1 s ARG 111 Cb -0.13 -1.35 -0.03 0.00 -1.56 0.00 0.00 34.95 31.88 1zm1 s ARG 111 CO -0.00 0.15 0.01 -1.58 -0.81 0.00 0.00 175.30 173.06 1zm1 s TRP 112 N 0.26 3.19 0.02 5.12 0.51 -0.75 -0.52 118.94 126.77 1zm1 s TRP 112 Ca -0.07 0.19 0.01 0.00 -2.12 0.00 0.00 56.10 54.11 1zm1 s TRP 112 Cb -0.12 -1.82 -0.01 0.00 -0.81 0.00 0.00 33.47 30.71 1zm1 s TRP 112 CO 0.02 0.45 -0.04 0.95 -0.51 0.00 0.00 176.95 177.82 1zm1 s THR 113 N -0.78 0.27 -0.19 2.01 -4.23 -0.69 -1.80 115.64 110.23 1zm1 s THR 113 Ca 0.12 -0.66 0.01 0.00 -1.18 0.00 0.00 61.69 59.98 1zm1 s THR 113 Cb -0.12 -0.33 0.04 0.00 1.34 0.00 0.00 72.50 73.43 1zm1 s THR 113 CO 0.02 -0.26 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.05 1zm1 s VAL 114 N -0.92 1.59 -1.50 2.29 1.01 0.46 -0.48 120.40 122.85 1zm1 s VAL 114 Ca -0.08 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 1zm1 s VAL 114 Cb -0.07 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.66 1zm1 s VAL 114 CO -0.00 0.19 0.79 0.47 0.00 0.00 0.00 175.10 176.54 1zm1 n ASP 115 N 4.71 -6.17 0.00 3.32 10.43 0.16 -1.35 116.55 127.65 1zm1 n ASP 115 Ca -0.15 -0.37 0.00 0.00 2.57 0.00 0.00 54.79 56.84 1zm1 n ASP 115 Cb 0.47 -4.95 0.00 0.00 1.84 0.00 0.00 41.12 38.48 1zm1 n ASP 115 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zm1 n GLY 116 N -1.67 2.49 3.72 0.44 0.00 -1.26 -5.01 105.19 103.89 1zm1 n GLY 116 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1zm1 n GLY 116 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zm1 s GLN 117 N -0.22 4.34 -0.02 1.61 -1.52 -0.45 -5.02 119.66 118.38 1zm1 s GLN 117 Ca 0.00 0.45 -0.30 0.00 -1.95 0.00 0.00 55.36 53.56 1zm1 s GLN 117 Cb 0.00 -3.44 -0.05 0.00 -0.22 0.00 0.00 33.01 29.30 1zm1 s GLN 117 CO 0.00 0.15 1.39 -2.00 -0.25 0.00 0.00 175.29 174.58 1zm1 s GLU 118 N 0.65 4.28 -0.00 2.91 2.12 -1.26 -0.40 118.70 127.00 1zm1 s GLU 118 Ca 0.26 1.94 0.10 0.00 0.36 0.00 0.00 54.97 57.63 1zm1 s GLU 118 Cb -0.15 -3.61 -0.12 0.00 0.26 0.00 0.00 34.13 30.51 1zm1 s GLU 118 CO 0.10 -0.59 0.37 1.33 -0.54 0.00 0.00 175.26 175.94 1zm1 n VAL 119 N 4.75 0.00 -3.58 3.70 0.24 -0.74 -4.95 118.33 117.75 1zm1 n VAL 119 Ca 0.13 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.34 62.07 1zm1 n VAL 119 Cb 0.44 0.80 -0.05 0.00 -1.47 0.00 0.00 33.84 33.56 1zm1 n VAL 119 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1zm1 s ARG 120 N -2.15 0.60 -0.22 7.34 3.52 -1.23 -4.98 118.95 121.84 1zm1 s ARG 120 Ca 0.02 0.15 -0.07 0.00 -0.13 0.00 0.00 55.73 55.70 1zm1 s ARG 120 Cb 0.07 0.28 0.10 0.00 -1.56 0.00 0.00 34.95 33.85 1zm1 s ARG 120 CO 0.42 -0.19 0.45 0.21 -0.81 0.00 0.00 175.30 175.38 1zm1 s LYS 121 N -1.09 0.36 -0.20 5.12 2.20 -1.26 -1.80 119.74 123.06 1zm1 s LYS 121 Ca -0.02 1.06 -0.02 0.00 -0.36 0.00 0.00 55.97 56.63 1zm1 s LYS 121 Cb -0.00 0.36 0.00 0.00 -1.51 0.00 0.00 37.83 36.68 1zm1 s LYS 121 CO 0.02 -0.27 -0.10 0.99 -0.36 0.00 0.00 175.35 175.62 1zm1 s THR 122 N 2.65 2.92 -0.09 3.43 2.01 -0.38 -4.98 115.64 121.21 1zm1 s THR 122 Ca -0.01 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.31 1zm1 s THR 122 Cb -0.12 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1zm1 s THR 122 CO -0.14 0.47 0.06 -1.61 -0.69 0.00 0.00 174.62 172.71 1zm1 s GLU 123 N 1.37 3.14 3.74 4.92 2.02 -1.26 -1.46 118.70 131.17 1zm1 s GLU 123 Ca 0.05 -0.33 0.00 0.00 0.02 0.00 0.00 54.97 54.71 1zm1 s GLU 123 Cb -0.14 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.16 1zm1 s GLU 123 CO -0.06 0.72 0.00 0.41 0.02 0.00 0.00 175.26 176.35 1zm1 n GLY 124 N 1.96 1.79 7.00 -1.39 0.00 -0.42 -4.83 105.19 109.30 1zm1 n GLY 124 Ca -0.18 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1zm1 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm1 n GLY 125 N 0.00 3.34 0.32 -0.02 0.00 -1.26 -0.31 105.19 107.26 1zm1 n GLY 125 Ca 0.00 0.20 0.06 0.00 0.00 0.00 0.00 46.02 46.29 1zm1 n GLY 125 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zm1 h GLN 126 N 0.00 0.52 -0.05 1.61 4.20 -1.97 -2.05 115.11 117.36 1zm1 h GLN 126 Ca 0.00 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1zm1 h GLN 126 Cb 0.00 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1zm1 h GLN 126 CO 0.00 0.34 0.05 0.28 -0.67 0.00 0.00 178.83 178.83 1zm1 h VAL 127 N 0.53 0.79 0.00 -0.54 2.07 -1.00 0.17 116.25 118.27 1zm1 h VAL 127 Ca 0.20 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1zm1 h VAL 127 Cb 0.12 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1zm1 h VAL 127 CO -0.05 0.00 0.00 0.28 0.02 0.00 0.00 177.57 177.82 1zm1 h SER 128 N 0.00 0.00 -0.45 0.57 0.02 -1.44 -2.93 113.55 109.33 1zm1 h SER 128 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1zm1 h SER 128 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1zm1 h SER 128 CO -0.00 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.28 1zm1 n ASN 129 N -2.46 3.39 -4.30 3.07 3.02 0.56 -4.68 115.26 113.87 1zm1 n ASN 129 Ca 0.03 -1.95 -0.44 0.00 -0.03 0.00 0.00 54.58 52.19 1zm1 n ASN 129 Cb 0.33 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1zm1 n ASN 129 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zm1 n LEU 130 N 1.29 5.62 -4.94 3.41 4.77 -1.10 -4.91 117.00 121.14 1zm1 n LEU 130 Ca 0.18 -4.50 -0.24 0.00 -0.03 0.00 0.00 56.01 51.42 1zm1 n LEU 130 Cb 0.55 -1.58 0.03 0.00 -2.33 0.00 0.00 43.42 40.09 1zm1 n LEU 130 CO 0.14 0.90 0.41 0.42 -1.33 0.00 0.00 177.39 177.93 1zm1 s THR 131 N 1.30 3.56 0.00 -5.08 -4.23 -1.26 -4.96 115.64 104.96 1zm1 s THR 131 Ca 0.42 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 1zm1 s THR 131 Cb 0.01 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.48 1zm1 s THR 131 CO 0.00 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 1zm1 n GLY 132 N -2.37 -0.42 3.81 3.99 0.00 -1.26 -4.93 105.19 104.01 1zm1 n GLY 132 Ca 0.04 -1.08 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 1zm1 n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zm1 s THR 133 N 0.00 2.26 -0.00 2.61 -4.23 -1.26 -4.57 115.64 110.44 1zm1 s THR 133 Ca 0.00 -1.57 -0.17 0.00 -1.18 0.00 0.00 61.69 58.78 1zm1 s THR 133 Cb 0.00 -2.83 0.03 0.00 1.34 0.00 0.00 72.50 71.04 1zm1 s THR 133 CO 0.00 0.00 0.36 -1.10 -0.54 0.00 0.00 174.62 173.34 1zm1 s GLN 134 N -4.03 0.76 0.38 3.99 -0.21 -0.58 -4.26 119.66 115.72 1zm1 s GLN 134 Ca 0.41 -0.22 0.08 0.00 0.02 0.00 0.00 55.36 55.64 1zm1 s GLN 134 Cb 0.01 0.34 -0.02 0.00 1.00 0.00 0.00 33.01 34.34 1zm1 s GLN 134 CO 0.23 -0.23 0.39 0.20 -2.12 0.00 0.00 175.29 173.77 1zm1 s GLY 135 N -1.52 1.93 -0.24 3.09 0.00 0.17 -1.72 107.32 109.02 1zm1 s GLY 135 Ca -0.11 -1.72 -0.12 0.00 0.00 0.00 0.00 44.72 42.77 1zm1 s GLY 135 CO 0.03 -1.59 0.22 -2.27 0.00 0.00 0.00 173.10 169.49 1zm1 s LEU 136 N -4.13 4.10 0.22 0.66 2.96 -1.26 -0.86 118.68 120.36 1zm1 s LEU 136 Ca 0.47 0.16 0.05 0.00 -0.22 0.00 0.00 54.13 54.59 1zm1 s LEU 136 Cb -0.06 -2.19 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 1zm1 s LEU 136 CO 0.29 0.00 -0.07 -0.13 -1.32 0.00 0.00 176.35 175.12 1zm1 s ARG 137 N 1.30 1.32 -0.13 1.98 0.52 0.11 -1.88 118.95 122.18 1zm1 s ARG 137 Ca 0.10 -1.63 -0.09 0.00 -0.52 0.00 0.00 55.73 53.59 1zm1 s ARG 137 Cb -0.14 -0.86 0.04 0.00 0.52 0.00 0.00 34.95 34.51 1zm1 s ARG 137 CO 0.07 0.04 0.32 -0.06 0.02 0.00 0.00 175.30 175.69 1zm1 s PHE 138 N -3.20 -0.42 0.15 -0.53 0.40 0.61 -0.56 117.98 114.43 1zm1 s PHE 138 Ca 0.25 0.96 -0.03 0.00 -0.60 0.00 0.00 56.93 57.51 1zm1 s PHE 138 Cb 0.03 0.14 -0.03 0.00 0.51 0.00 0.00 43.02 43.67 1zm1 s PHE 138 CO 0.07 -0.24 0.12 0.54 0.70 0.00 0.00 175.22 176.40 1zm1 s ASN 139 N 0.91 0.23 -0.14 1.36 2.20 -1.23 0.61 114.94 118.87 1zm1 s ASN 139 Ca -0.06 -1.16 -0.04 0.00 -0.94 0.00 0.00 52.86 50.65 1zm1 s ASN 139 Cb -0.07 0.34 0.06 0.00 -2.00 0.00 0.00 41.25 39.58 1zm1 s ASN 139 CO -0.07 -0.78 0.09 -0.22 -2.94 0.00 0.00 177.10 173.18 1zm1 s LEU 140 N -3.05 0.27 0.00 3.54 0.20 0.50 -2.02 118.68 118.12 1zm1 s LEU 140 Ca 0.25 -0.43 0.00 0.00 0.69 0.00 0.00 54.13 54.63 1zm1 s LEU 140 Cb 0.06 -0.18 0.00 0.00 -0.43 0.00 0.00 46.19 45.65 1zm1 s LEU 140 CO 0.03 -0.33 0.00 -2.67 -0.29 0.00 0.00 176.35 173.09 1zm1 n TRP 141 N 5.29 -0.19 -3.79 5.38 4.27 -0.88 -2.28 117.44 125.24 1zm1 n TRP 141 Ca -0.06 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.42 1zm1 n TRP 141 Cb 0.49 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 30.30 1zm1 n TRP 141 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1zm1 s SER 142 N 0.60 -0.09 0.06 -0.67 0.15 -1.26 -0.89 113.70 111.60 1zm1 s SER 142 Ca 0.00 0.22 -0.10 0.00 0.70 0.00 0.00 55.95 56.77 1zm1 s SER 142 Cb 0.00 0.16 -0.06 0.00 -1.71 0.00 0.00 66.02 64.42 1zm1 s SER 142 CO 0.00 -0.09 0.38 -0.55 1.20 0.00 0.00 173.24 174.18 1zm1 s SER 143 N 0.62 6.63 -0.02 5.45 0.15 -0.87 -1.28 113.70 124.37 1zm1 s SER 143 Ca -0.05 0.76 0.07 0.00 0.70 0.00 0.00 55.95 57.44 1zm1 s SER 143 Cb -0.06 -2.17 0.25 0.00 -1.71 0.00 0.00 66.02 62.33 1zm1 s SER 143 CO -0.03 0.20 1.13 -0.62 1.20 0.00 0.00 173.24 175.12 1zm1 n GLU 144 N 1.02 1.81 -3.39 5.44 1.02 0.23 -4.65 120.64 122.12 1zm1 n GLU 144 Ca -0.09 -0.99 -0.44 0.00 -0.02 0.00 0.00 57.16 55.61 1zm1 n GLU 144 Cb 0.52 -1.35 -0.06 0.00 -0.02 0.00 0.00 31.44 30.53 1zm1 n GLU 144 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1zm1 s SER 145 N -0.82 6.06 0.21 1.62 0.01 -1.26 -4.97 113.70 114.56 1zm1 s SER 145 Ca 0.18 -1.89 -0.09 0.00 1.31 0.00 0.00 55.95 55.47 1zm1 s SER 145 Cb 0.11 -2.15 0.29 0.00 0.21 0.00 0.00 66.02 64.48 1zm1 s SER 145 CO 0.10 -0.79 1.76 0.00 0.41 0.00 0.00 173.24 174.73 1zm1 h ALA 146 N 8.68 0.86 0.00 1.44 0.00 -1.83 -2.31 119.26 126.09 1zm1 h ALA 146 Ca -0.25 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zm1 h ALA 146 Cb 1.09 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1zm1 h ALA 146 CO 0.97 -0.12 -0.02 0.00 0.00 0.00 0.00 179.25 180.08 1zm1 h ALA 147 N 1.41 1.03 0.10 0.00 0.00 -1.93 0.69 119.26 120.57 1zm1 h ALA 147 Ca 0.32 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.85 1zm1 h ALA 147 Cb 0.35 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1zm1 h ALA 147 CO -0.28 0.02 -1.99 1.87 0.00 0.00 0.00 179.25 178.88 1zm1 n TRP 148 N -3.16 1.15 0.00 0.00 -0.00 -0.90 -4.69 117.44 109.84 1zm1 n TRP 148 Ca -0.01 0.26 0.00 0.00 -0.00 0.00 0.00 57.50 57.75 1zm1 n TRP 148 Cb 0.21 -1.16 0.00 0.00 -0.00 0.00 0.00 31.31 30.36 1zm1 n TRP 148 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 177.69 179.02 1zm1 n VAL 149 N -3.41 0.00 0.00 5.87 0.24 -1.02 -4.91 118.33 115.11 1zm1 n VAL 149 Ca -0.31 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1zm1 n VAL 149 Cb 1.05 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 1zm1 n VAL 149 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zm1 n GLY 150 N 1.83 1.83 3.71 7.63 0.00 0.24 -0.11 105.19 120.31 1zm1 n GLY 150 Ca 0.00 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 1zm1 n GLY 150 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zm1 n GLN 151 N 1.68 2.43 -1.67 1.61 6.02 -1.26 -2.66 117.38 123.53 1zm1 n GLN 151 Ca 0.00 0.87 -0.45 0.00 -0.01 0.00 0.00 57.00 57.41 1zm1 n GLN 151 Cb 0.00 -2.63 -0.04 0.00 1.02 0.00 0.00 30.24 28.60 1zm1 n GLN 151 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zm1 n PHE 152 N 2.62 2.45 -3.22 1.08 7.35 -1.26 -3.98 117.46 122.50 1zm1 n PHE 152 Ca 0.12 -0.22 -0.45 0.00 -0.76 0.00 0.00 57.45 56.15 1zm1 n PHE 152 Cb 0.33 -2.74 0.00 0.00 0.35 0.00 0.00 39.48 37.42 1zm1 n PHE 152 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1zm1 n ASP 153 N 7.01 5.53 -0.34 -2.13 2.03 -0.80 -4.90 116.55 122.95 1zm1 n ASP 153 Ca 0.21 -3.06 0.13 0.00 0.52 0.00 0.00 54.79 52.59 1zm1 n ASP 153 Cb 0.36 -1.41 0.31 0.00 -0.72 0.00 0.00 41.12 39.66 1zm1 n ASP 153 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1zm1 h GLU 154 N 6.63 0.69 -0.30 -0.67 5.08 -1.91 -2.55 114.58 121.54 1zm1 h GLU 154 Ca 0.21 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.62 1zm1 h GLU 154 Cb 0.85 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1zm1 h GLU 154 CO 1.10 0.46 0.50 0.66 -1.00 0.00 0.00 179.01 180.73 1zm1 h SER 155 N 0.71 0.00 0.54 1.42 4.64 -2.01 0.75 113.55 119.60 1zm1 h SER 155 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 1zm1 h SER 155 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1zm1 h SER 155 CO -0.40 0.00 -0.02 0.29 -0.87 0.00 0.00 176.83 175.83 1zm1 n LYS 156 N -3.32 0.46 -2.27 4.77 4.76 -0.96 -4.86 118.16 116.73 1zm1 n LYS 156 Ca 0.05 -0.03 -0.33 0.00 -2.87 0.00 0.00 58.31 55.13 1zm1 n LYS 156 Cb 0.64 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.32 1zm1 n LYS 156 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1zm1 s LEU 157 N -2.56 3.64 0.50 -0.35 1.43 0.25 -4.31 118.68 117.28 1zm1 s LEU 157 Ca 0.28 1.81 -0.19 0.00 -1.03 0.00 0.00 54.13 55.01 1zm1 s LEU 157 Cb 0.20 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.81 1zm1 s LEU 157 CO 0.47 -0.94 1.02 -2.84 0.23 0.00 0.00 176.35 174.29 1zm1 s PRO 158 N -3.78 3.79 0.09 1.29 0.02 -1.26 -5.05 135.00 130.09 1zm1 s PRO 158 Ca 0.64 1.23 0.08 0.00 0.02 0.00 0.00 61.00 62.97 1zm1 s PRO 158 Cb -0.15 -2.10 -0.04 0.00 0.02 0.00 0.00 34.50 32.23 1zm1 s PRO 158 CO 0.30 -0.43 -0.14 -0.51 -0.33 0.00 0.00 177.00 175.89 1zm1 s LEU 159 N -3.73 2.85 0.02 -5.54 1.43 0.07 -4.96 118.68 108.81 1zm1 s LEU 159 Ca 0.64 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 1zm1 s LEU 159 Cb -0.14 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 1zm1 s LEU 159 CO 0.24 0.20 -0.09 -0.36 0.23 0.00 0.00 176.35 176.57 1zm1 s PHE 160 N -1.13 0.75 -0.14 0.29 0.40 -1.26 -0.27 117.98 116.62 1zm1 s PHE 160 Ca 0.19 -0.29 0.01 0.00 -0.60 0.00 0.00 56.93 56.23 1zm1 s PHE 160 Cb -0.11 -0.46 -0.00 0.00 0.51 0.00 0.00 43.02 42.96 1zm1 s PHE 160 CO 0.11 -0.02 -0.17 -1.14 0.70 0.00 0.00 175.22 174.70 1zm1 s GLN 161 N -0.85 3.20 -0.14 0.44 0.74 0.23 -3.80 119.66 119.47 1zm1 s GLN 161 Ca -0.02 -0.77 -0.03 0.00 0.05 0.00 0.00 55.36 54.59 1zm1 s GLN 161 Cb -0.06 -2.57 -0.03 0.00 1.10 0.00 0.00 33.01 31.45 1zm1 s GLN 161 CO 0.00 0.06 -0.03 -0.06 -0.55 0.00 0.00 175.29 174.71 1zm1 s PHE 162 N 0.70 3.05 -0.29 1.67 0.40 -0.18 -0.46 117.98 122.88 1zm1 s PHE 162 Ca -0.08 -0.19 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 1zm1 s PHE 162 Cb -0.16 -1.93 0.07 0.00 0.51 0.00 0.00 43.02 41.51 1zm1 s PHE 162 CO 0.01 0.06 -0.06 0.42 0.70 0.00 0.00 175.22 176.36 1zm1 s ILE 163 N 0.14 2.27 -0.03 0.64 1.01 0.52 -1.16 121.20 124.59 1zm1 s ILE 163 Ca -0.01 -1.82 -0.25 0.00 0.00 0.00 0.00 60.65 58.58 1zm1 s ILE 163 Cb -0.13 -2.43 -0.19 0.00 0.01 0.00 0.00 42.46 39.72 1zm1 s ILE 163 CO 0.03 -0.19 1.14 -1.13 0.00 0.00 0.00 174.94 174.78 1zm1 h ASN 164 N 7.75 -0.11 -5.08 3.58 -0.73 -1.07 -0.17 115.58 119.75 1zm1 h ASN 164 Ca -0.15 -0.41 -0.03 0.00 1.87 0.00 0.00 56.30 57.58 1zm1 h ASN 164 Cb 1.04 0.03 -0.11 0.00 0.27 0.00 0.00 38.32 39.54 1zm1 h ASN 164 CO 0.48 0.39 0.01 -1.66 -0.37 0.00 0.00 177.43 176.28 1zm1 s TRP 165 N -4.04 -0.17 -0.02 0.67 1.48 -1.24 -4.20 118.94 111.42 1zm1 s TRP 165 Ca -0.15 -0.15 0.02 0.00 -1.06 0.00 0.00 56.10 54.76 1zm1 s TRP 165 Cb 0.01 0.36 0.00 0.00 -1.16 0.00 0.00 33.47 32.69 1zm1 s TRP 165 CO 0.60 -0.84 -0.06 0.08 -4.06 0.00 0.00 176.95 172.66 1zm1 s VAL 166 N -3.84 0.51 -0.08 -0.66 1.01 -0.75 -1.04 120.40 115.55 1zm1 s VAL 166 Ca 0.07 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1zm1 s VAL 166 Cb -0.00 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.93 1zm1 s VAL 166 CO -0.06 0.17 -0.15 -0.54 0.00 0.00 0.00 175.10 174.52 1zm1 s LYS 167 N 0.15 2.00 -0.10 2.72 1.02 -0.45 -1.35 119.74 123.73 1zm1 s LYS 167 Ca -0.02 -0.51 0.03 0.00 0.02 0.00 0.00 55.97 55.50 1zm1 s LYS 167 Cb -0.06 -1.63 -0.01 0.00 -0.52 0.00 0.00 37.83 35.61 1zm1 s LYS 167 CO -0.00 0.03 -0.20 0.08 -0.92 0.00 0.00 175.35 174.34 1zm1 s VAL 168 N 0.68 2.42 0.03 3.17 1.01 -0.20 -1.32 120.40 126.19 1zm1 s VAL 168 Ca -0.14 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.02 1zm1 s VAL 168 Cb -0.16 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1zm1 s VAL 168 CO 0.04 0.55 -0.23 -0.31 0.00 0.00 0.00 175.10 175.14 1zm1 s TYR 169 N 0.20 2.41 0.28 5.22 1.51 0.62 0.19 117.35 127.78 1zm1 s TYR 169 Ca -0.12 -0.36 -0.18 0.00 -1.01 0.00 0.00 57.07 55.39 1zm1 s TYR 169 Cb -0.16 -1.44 -0.09 0.00 -0.11 0.00 0.00 41.96 40.16 1zm1 s TYR 169 CO 0.07 0.14 0.76 0.15 -1.11 0.00 0.00 175.55 175.55 1zm1 s LYS 170 N -1.15 4.18 -0.42 -0.62 1.02 0.70 -1.16 119.74 122.28 1zm1 s LYS 170 Ca 0.12 0.84 -0.29 0.00 0.02 0.00 0.00 55.97 56.67 1zm1 s LYS 170 Cb -0.10 -2.66 0.02 0.00 -0.52 0.00 0.00 37.83 34.57 1zm1 s LYS 170 CO 0.02 0.27 1.20 -0.47 -0.92 0.00 0.00 175.35 175.45 1zm1 s TYR 171 N -1.75 2.76 -0.51 3.18 5.04 -1.26 -1.42 117.35 123.39 1zm1 s TYR 171 Ca 0.49 0.79 0.07 0.00 -2.44 0.00 0.00 57.07 55.99 1zm1 s TYR 171 Cb -0.14 -4.25 0.27 0.00 0.35 0.00 0.00 41.96 38.19 1zm1 s TYR 171 CO 0.19 -1.39 0.67 0.25 -1.34 0.00 0.00 175.55 173.94 1zm1 n THR 172 N 6.69 0.97 -1.64 4.34 -2.24 0.40 -4.96 114.28 117.84 1zm1 n THR 172 Ca 0.13 -4.71 -0.50 0.00 -2.27 0.00 0.00 64.05 56.71 1zm1 n THR 172 Cb 0.48 -1.82 -0.05 0.00 -2.10 0.00 0.00 70.33 66.84 1zm1 n THR 172 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1zm1 n PRO 173 N 0.93 1.62 0.00 -0.78 -0.04 -1.22 -1.52 135.00 133.98 1zm1 n PRO 173 Ca 0.26 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 1zm1 n PRO 173 Cb 0.48 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1zm1 n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zm1 n GLY 174 N 3.12 2.74 1.18 0.55 0.00 -1.26 -4.76 105.19 106.76 1zm1 n GLY 174 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 1zm1 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zm1 n GLN 175 N -0.24 2.30 -2.33 1.61 3.00 -0.57 -5.06 117.38 116.08 1zm1 n GLN 175 Ca 0.00 -3.57 -0.25 0.00 -0.01 0.00 0.00 57.00 53.17 1zm1 n GLN 175 Cb 0.00 -1.88 0.10 0.00 0.00 0.00 0.00 30.24 28.47 1zm1 n GLN 175 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1zm1 s GLY 176 N -3.22 1.75 0.19 1.08 0.00 -1.01 -4.85 107.32 101.27 1zm1 s GLY 176 Ca 0.44 -1.31 -0.00 0.00 0.00 0.00 0.00 44.72 43.84 1zm1 s GLY 176 CO -0.02 -0.79 0.37 -0.54 0.00 0.00 0.00 173.10 172.12 1zm1 s GLU 177 N -5.29 3.51 -1.50 2.90 2.02 -0.04 -4.45 118.70 115.84 1zm1 s GLU 177 Ca 0.65 -0.39 0.00 0.00 0.02 0.00 0.00 54.97 55.25 1zm1 s GLU 177 Cb -0.07 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.30 1zm1 s GLU 177 CO 0.46 0.42 0.00 0.41 0.02 0.00 0.00 175.26 176.57 1zm1 n GLY 178 N -0.65 -0.35 2.13 -1.39 0.00 -1.26 -1.69 105.19 101.98 1zm1 n GLY 178 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 1zm1 n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm1 n GLY 179 N -0.89 0.66 3.46 -0.02 0.00 -1.26 -5.03 105.19 102.11 1zm1 n GLY 179 Ca -0.20 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 1zm1 n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zm1 n SER 180 N 1.19 3.24 -2.12 1.61 3.41 -0.68 -5.04 113.62 115.24 1zm1 n SER 180 Ca -0.05 -3.06 -0.23 0.00 -0.26 0.00 0.00 58.87 55.26 1zm1 n SER 180 Cb 0.22 0.29 0.16 0.00 -0.26 0.00 0.00 64.21 64.62 1zm1 n SER 180 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zm1 n ASP 181 N -1.36 4.23 -4.09 4.04 8.00 -1.26 -2.95 116.55 123.15 1zm1 n ASP 181 Ca -0.18 -3.66 -0.17 0.00 0.71 0.00 0.00 54.79 51.50 1zm1 n ASP 181 Cb 0.61 -0.83 -0.12 0.00 -0.02 0.00 0.00 41.12 40.75 1zm1 n ASP 181 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1zm1 s PHE 182 N -3.38 0.92 -0.12 1.24 0.40 -1.26 -0.45 117.98 115.32 1zm1 s PHE 182 Ca 0.57 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.51 1zm1 s PHE 182 Cb 0.48 -0.54 0.02 0.00 0.51 0.00 0.00 43.02 43.48 1zm1 s PHE 182 CO 0.08 -0.01 -0.13 0.99 0.70 0.00 0.00 175.22 176.85 1zm1 s THR 183 N -1.03 1.40 -0.03 0.64 2.01 -0.51 -0.86 115.64 117.26 1zm1 s THR 183 Ca -0.03 -0.55 -0.35 0.00 0.31 0.00 0.00 61.69 61.06 1zm1 s THR 183 Cb -0.08 -1.32 -0.14 0.00 0.01 0.00 0.00 72.50 70.97 1zm1 s THR 183 CO 0.01 0.43 1.71 -0.11 -0.69 0.00 0.00 174.62 175.96 1zm1 n LEU 184 N 4.57 2.95 -0.10 4.42 7.94 -1.26 -0.21 117.00 135.31 1zm1 n LEU 184 Ca -0.17 1.04 -0.13 0.00 -1.11 0.00 0.00 56.01 55.64 1zm1 n LEU 184 Cb 0.50 -1.33 -0.04 0.00 0.53 0.00 0.00 43.42 43.08 1zm1 n LEU 184 CO 0.21 -0.30 -0.76 -0.67 -1.11 0.00 0.00 177.39 174.76 1zm1 n ASP 185 N 5.00 1.92 -3.75 1.96 2.03 0.13 -4.81 116.55 119.02 1zm1 n ASP 185 Ca 0.21 0.39 -0.10 0.00 0.52 0.00 0.00 54.79 55.81 1zm1 n ASP 185 Cb 0.25 -0.79 -0.06 0.00 -0.72 0.00 0.00 41.12 39.81 1zm1 n ASP 185 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 1zm1 s TRP 186 N -2.70 -0.02 0.06 -0.67 1.48 -0.74 -5.01 118.94 111.33 1zm1 s TRP 186 Ca -0.29 -0.33 0.04 0.00 -1.06 0.00 0.00 56.10 54.46 1zm1 s TRP 186 Cb 0.06 0.09 -0.03 0.00 -1.16 0.00 0.00 33.47 32.43 1zm1 s TRP 186 CO 0.41 -0.60 -0.11 0.99 -4.06 0.00 0.00 176.95 173.58 1zm1 s THR 187 N -3.71 0.80 -0.19 0.66 2.01 -1.26 -1.03 115.64 112.92 1zm1 s THR 187 Ca 0.03 -1.20 -0.05 0.00 0.31 0.00 0.00 61.69 60.79 1zm1 s THR 187 Cb 0.03 -0.84 0.07 0.00 0.01 0.00 0.00 72.50 71.78 1zm1 s THR 187 CO -0.11 -0.32 0.13 -0.62 -0.69 0.00 0.00 174.62 173.01 1zm1 s ASP 188 N -1.68 2.18 0.00 3.53 3.68 -0.46 -4.99 116.67 118.93 1zm1 s ASP 188 Ca -0.06 -0.57 0.30 0.00 2.13 0.00 0.00 52.55 54.35 1zm1 s ASP 188 Cb -0.10 -0.07 1.54 0.00 -1.45 0.00 0.00 42.92 42.83 1zm1 s ASP 188 CO 0.01 -0.35 2.04 0.59 0.13 0.00 0.00 175.17 177.59 1zm1 n ASN 189 N 5.29 0.24 -3.62 -0.34 3.02 -1.26 -1.81 115.26 116.77 1zm1 n ASN 189 Ca -0.06 -0.65 -0.23 0.00 -0.03 0.00 0.00 54.58 53.61 1zm1 n ASN 189 Cb 0.48 -0.11 0.07 0.00 -0.61 0.00 0.00 39.78 39.61 1zm1 n ASN 189 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zm1 n PHE 190 N -0.99 -2.55 0.59 3.10 3.01 -1.26 -4.59 117.46 114.77 1zm1 n PHE 190 Ca 0.18 0.97 0.13 0.00 1.01 0.00 0.00 57.45 59.74 1zm1 n PHE 190 Cb 0.22 -4.82 0.38 0.00 -0.01 0.00 0.00 39.48 35.24 1zm1 n PHE 190 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1zm1 h ASP 191 N -2.35 0.00 -5.23 4.37 3.32 -1.91 -3.32 116.42 111.30 1zm1 h ASP 191 Ca -0.58 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.38 1zm1 h ASP 191 Cb 1.36 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.80 1zm1 h ASP 191 CO 0.57 0.00 -0.22 0.28 -1.72 0.00 0.00 179.24 178.15 1zm1 s THR 192 N -3.11 0.04 -0.26 0.35 -1.32 -1.26 -4.54 115.64 105.54 1zm1 s THR 192 Ca 0.10 -1.28 -0.14 0.00 -1.21 0.00 0.00 61.69 59.17 1zm1 s THR 192 Cb 0.12 -1.86 -0.04 0.00 -1.51 0.00 0.00 72.50 69.21 1zm1 s THR 192 CO 0.61 -0.20 0.33 0.12 -2.21 0.00 0.00 174.62 173.26 1zm1 s PHE 193 N -3.96 3.26 -0.62 9.09 5.36 -1.26 -4.97 117.98 124.88 1zm1 s PHE 193 Ca 0.17 0.36 -0.18 0.00 -0.96 0.00 0.00 56.93 56.33 1zm1 s PHE 193 Cb 0.02 -2.51 0.12 0.00 -0.34 0.00 0.00 43.02 40.31 1zm1 s PHE 193 CO 0.01 -0.17 0.68 0.34 -1.46 0.00 0.00 175.22 174.61 1zm1 s ASP 194 N 1.56 6.27 0.12 6.13 -1.08 -1.26 -4.91 116.67 123.50 1zm1 s ASP 194 Ca 0.13 -1.70 0.18 0.00 -0.52 0.00 0.00 52.55 50.65 1zm1 s ASP 194 Cb -0.16 -2.27 0.77 0.00 -1.46 0.00 0.00 42.92 39.80 1zm1 s ASP 194 CO 0.10 -0.99 1.56 0.61 0.52 0.00 0.00 175.17 176.97 1zm1 n GLY 195 N 5.15 -1.09 0.34 2.66 0.00 -1.26 -0.72 105.19 110.27 1zm1 n GLY 195 Ca -0.07 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.11 1zm1 n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zm1 n SER 196 N -1.85 1.13 0.00 1.61 3.41 -1.26 -4.24 113.62 112.42 1zm1 n SER 196 Ca 0.03 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 1zm1 n SER 196 Cb 0.18 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1zm1 n SER 196 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1zm1 n ARG 197 N -0.24 0.00 -4.29 4.33 0.63 -0.47 -4.92 116.66 111.70 1zm1 n ARG 197 Ca 0.18 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.88 1zm1 n ARG 197 Cb 0.32 -0.65 -0.07 0.00 0.45 0.00 0.00 32.46 32.50 1zm1 n ARG 197 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1zm1 s TRP 198 N -1.98 2.70 0.14 -0.14 0.52 0.10 -1.52 118.94 118.76 1zm1 s TRP 198 Ca 0.00 -0.22 0.06 0.00 0.02 0.00 0.00 56.10 55.96 1zm1 s TRP 198 Cb 0.00 -1.20 -0.04 0.00 -1.15 0.00 0.00 33.47 31.08 1zm1 s TRP 198 CO 0.00 0.62 -0.14 0.20 0.02 0.00 0.00 176.95 177.65 1zm1 s GLY 199 N -3.68 1.16 -0.15 0.98 0.00 0.10 -4.50 107.32 101.24 1zm1 s GLY 199 Ca 0.31 -1.39 -0.03 0.00 0.00 0.00 0.00 44.72 43.62 1zm1 s GLY 199 CO 0.20 -1.45 -0.05 0.54 0.00 0.00 0.00 173.10 172.33 1zm1 s LYS 200 N -2.91 3.62 0.41 2.90 1.02 -1.26 -2.10 119.74 121.41 1zm1 s LYS 200 Ca 0.12 -0.55 -0.26 0.00 0.02 0.00 0.00 55.97 55.30 1zm1 s LYS 200 Cb -0.04 -2.86 -0.09 0.00 -0.52 0.00 0.00 37.83 34.32 1zm1 s LYS 200 CO 0.04 0.23 1.31 0.20 -0.92 0.00 0.00 175.35 176.21 1zm1 s GLY 201 N 0.37 2.93 -0.33 -3.33 0.00 0.23 -4.81 107.32 102.37 1zm1 s GLY 201 Ca -0.05 1.25 0.17 0.00 0.00 0.00 0.00 44.72 46.09 1zm1 s GLY 201 CO 0.03 1.84 1.13 2.09 0.00 0.00 0.00 173.10 178.20 1zm1 n ASP 202 N 0.13 0.44 -0.37 1.64 5.75 -1.24 -2.94 116.55 119.96 1zm1 n ASP 202 Ca 0.04 -2.46 0.00 0.00 -0.01 0.00 0.00 54.79 52.35 1zm1 n ASP 202 Cb 0.43 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1zm1 n ASP 202 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 1zm1 n TRP 203 N -0.44 -0.03 -3.82 2.11 2.14 -1.19 -4.89 117.44 111.33 1zm1 n TRP 203 Ca 0.03 0.00 -0.08 0.00 2.07 0.00 0.00 57.50 59.52 1zm1 n TRP 203 Cb 0.83 0.00 0.02 0.00 -0.81 0.00 0.00 31.31 31.35 1zm1 n TRP 203 CO 0.00 0.00 0.00 -0.08 2.07 0.00 0.00 177.69 179.68 1zm1 s THR 204 N -1.52 0.00 0.18 -1.67 -1.32 -1.26 -0.64 115.64 109.41 1zm1 s THR 204 Ca 0.00 -0.97 -0.19 0.00 -1.21 0.00 0.00 61.69 59.32 1zm1 s THR 204 Cb 0.00 -2.79 0.04 0.00 -1.51 0.00 0.00 72.50 68.23 1zm1 s THR 204 CO 0.00 0.00 0.52 0.72 -2.21 0.00 0.00 174.62 173.65 1zm1 s PHE 205 N -2.45 -0.24 0.22 9.09 -0.12 -1.26 -5.07 117.98 118.15 1zm1 s PHE 205 Ca 0.15 -0.07 -0.32 0.00 -0.05 0.00 0.00 56.93 56.64 1zm1 s PHE 205 Cb -0.05 0.42 -0.13 0.00 -0.63 0.00 0.00 43.02 42.62 1zm1 s PHE 205 CO 0.11 -0.87 1.45 -0.25 -0.05 0.00 0.00 175.22 175.60 1zm1 n ASP 206 N -0.33 2.86 0.00 1.98 9.92 -1.26 -1.42 116.55 128.30 1zm1 n ASP 206 Ca -0.13 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.26 1zm1 n ASP 206 Cb 0.63 -1.43 0.00 0.00 -0.64 0.00 0.00 41.12 39.68 1zm1 n ASP 206 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zm1 n GLY 207 N 2.41 1.09 3.43 0.44 0.00 -1.26 -5.02 105.19 106.28 1zm1 n GLY 207 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1zm1 n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zm1 s ASN 208 N -2.59 5.80 0.00 1.61 3.84 -0.51 -0.60 114.94 122.50 1zm1 s ASN 208 Ca 0.00 -0.76 0.08 0.00 0.21 0.00 0.00 52.86 52.38 1zm1 s ASN 208 Cb 0.00 -2.06 0.46 0.00 -0.55 0.00 0.00 41.25 39.10 1zm1 s ASN 208 CO 0.00 -0.32 1.14 -2.11 -2.79 0.00 0.00 177.10 173.01 1zm1 n ARG 209 N 5.04 0.81 -4.43 0.43 1.85 -0.40 -4.68 116.66 115.28 1zm1 n ARG 209 Ca -0.12 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.51 1zm1 n ARG 209 Cb 0.48 -1.15 -0.10 0.00 -1.05 0.00 0.00 32.46 30.64 1zm1 n ARG 209 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1zm1 s VAL 210 N -2.00 1.98 -0.14 8.89 -7.23 -1.26 -4.03 120.40 116.61 1zm1 s VAL 210 Ca 0.12 -2.24 -0.03 0.00 -1.81 0.00 0.00 61.98 58.01 1zm1 s VAL 210 Cb 0.05 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.64 1zm1 s VAL 210 CO 0.09 -0.40 -0.02 -1.81 -0.31 0.00 0.00 175.10 172.64 1zm1 s ASP 211 N -3.45 4.93 0.05 4.85 1.01 -0.56 -4.69 116.67 118.81 1zm1 s ASP 211 Ca 0.28 -0.06 -0.26 0.00 0.71 0.00 0.00 52.55 53.22 1zm1 s ASP 211 Cb -0.00 -1.71 -0.05 0.00 1.01 0.00 0.00 42.92 42.17 1zm1 s ASP 211 CO 0.12 0.22 0.81 -0.76 0.21 0.00 0.00 175.17 175.77 1zm1 s LEU 212 N 0.09 4.45 -0.01 1.23 1.43 0.18 0.12 118.68 126.18 1zm1 s LEU 212 Ca 0.00 1.51 -0.08 0.00 -1.03 0.00 0.00 54.13 54.53 1zm1 s LEU 212 Cb -0.13 -3.31 0.01 0.00 0.03 0.00 0.00 46.19 42.78 1zm1 s LEU 212 CO 0.02 -0.03 0.16 0.28 0.23 0.00 0.00 176.35 177.02 1zm1 s THR 213 N 0.07 0.07 0.54 5.49 -1.32 -1.00 -3.15 115.64 116.35 1zm1 s THR 213 Ca 0.41 -0.60 0.37 0.00 -1.21 0.00 0.00 61.69 60.66 1zm1 s THR 213 Cb -0.21 -0.44 0.39 0.00 -1.51 0.00 0.00 72.50 70.74 1zm1 s THR 213 CO 0.24 -0.33 2.25 -2.24 -2.21 0.00 0.00 174.62 172.33 1zm1 h ASP 214 N 4.38 0.00 0.25 8.08 3.04 -1.88 -1.26 116.42 129.03 1zm1 h ASP 214 Ca -0.30 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.48 1zm1 h ASP 214 Cb 1.19 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.48 1zm1 h ASP 214 CO 0.40 0.02 -0.03 0.11 -2.04 0.00 0.00 179.24 177.71 1zm1 h LYS 215 N 0.00 0.00 -0.58 4.15 1.57 -1.92 -2.32 116.57 117.46 1zm1 h LYS 215 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zm1 h LYS 215 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1zm1 h LYS 215 CO 0.00 0.03 0.00 0.09 -0.57 0.00 0.00 179.45 179.00 1zm1 n ASN 216 N -3.34 5.53 -3.88 0.86 5.03 -0.48 -4.80 115.26 114.19 1zm1 n ASN 216 Ca -0.02 -2.86 -0.21 0.00 0.87 0.00 0.00 54.58 52.36 1zm1 n ASN 216 Cb 0.15 -0.66 -0.17 0.00 -1.02 0.00 0.00 39.78 38.08 1zm1 n ASN 216 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zm1 s ILE 217 N -2.61 0.58 -0.02 2.41 1.01 -0.88 -2.02 121.20 119.68 1zm1 s ILE 217 Ca 0.54 -0.11 -0.28 0.00 0.00 0.00 0.00 60.65 60.79 1zm1 s ILE 217 Cb 0.40 -0.63 0.10 0.00 0.01 0.00 0.00 42.46 42.34 1zm1 s ILE 217 CO 0.17 0.25 0.85 -0.72 0.00 0.00 0.00 174.94 175.49 1zm1 s TYR 218 N 1.18 -0.41 -0.19 3.97 -0.85 -1.08 -4.98 117.35 114.99 1zm1 s TYR 218 Ca -0.07 0.41 -0.06 0.00 -0.52 0.00 0.00 57.07 56.84 1zm1 s TYR 218 Cb -0.14 0.51 -0.03 0.00 0.38 0.00 0.00 41.96 42.68 1zm1 s TYR 218 CO -0.01 -0.55 0.02 -1.54 -1.52 0.00 0.00 175.55 171.94 1zm1 s SER 219 N -2.10 5.15 -0.06 -0.18 1.04 -1.26 -0.51 113.70 115.77 1zm1 s SER 219 Ca 0.01 -0.08 -0.00 0.00 0.48 0.00 0.00 55.95 56.36 1zm1 s SER 219 Cb -0.01 -1.88 0.03 0.00 0.10 0.00 0.00 66.02 64.26 1zm1 s SER 219 CO -0.05 0.12 -0.01 -0.60 0.98 0.00 0.00 173.24 173.68 1zm1 s ARG 220 N 0.66 0.66 -0.98 4.02 3.52 -1.26 -4.92 118.95 120.65 1zm1 s ARG 220 Ca 0.01 0.04 -0.12 0.00 -0.13 0.00 0.00 55.73 55.52 1zm1 s ARG 220 Cb -0.14 -0.89 -0.00 0.00 -1.56 0.00 0.00 34.95 32.36 1zm1 s ARG 220 CO 0.02 -0.22 0.73 -0.25 -0.81 0.00 0.00 175.30 174.77 1zm1 n ASP 221 N 4.72 -5.69 -3.20 -2.12 8.00 -1.26 -4.78 116.55 112.21 1zm1 n ASP 221 Ca -0.14 -0.82 -0.14 0.00 0.71 0.00 0.00 54.79 54.39 1zm1 n ASP 221 Cb 0.50 -3.29 0.01 0.00 -0.02 0.00 0.00 41.12 38.32 1zm1 n ASP 221 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zm1 n GLY 222 N -1.71 -1.04 3.05 0.44 0.00 -1.25 -5.02 105.19 99.66 1zm1 n GLY 222 Ca -0.13 0.87 -0.24 0.00 0.00 0.00 0.00 46.02 46.52 1zm1 n GLY 222 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zm1 s LEU 224 N -3.47 1.73 -0.06 0.99 1.98 -0.08 -4.71 118.68 115.07 1zm1 s LEU 224 Ca 0.15 -0.30 0.06 0.00 -2.89 0.00 0.00 54.13 51.15 1zm1 s LEU 224 Cb -0.03 -0.82 -0.01 0.00 0.66 0.00 0.00 46.19 45.99 1zm1 s LEU 224 CO 0.80 0.06 -0.24 -0.63 -1.89 0.00 0.00 176.35 174.46 1zm1 s ILE 225 N 0.46 2.15 -0.12 6.68 1.01 0.33 -0.36 121.20 131.35 1zm1 s ILE 225 Ca -0.11 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.51 1zm1 s ILE 225 Cb -0.14 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 1zm1 s ILE 225 CO 0.03 0.57 -0.12 -0.76 0.00 0.00 0.00 174.94 174.66 1zm1 s LEU 226 N -0.15 2.78 0.01 2.97 1.43 0.39 -2.63 118.68 123.49 1zm1 s LEU 226 Ca -0.04 -0.29 0.07 0.00 -1.03 0.00 0.00 54.13 52.84 1zm1 s LEU 226 Cb -0.14 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 1zm1 s LEU 226 CO 0.04 0.19 -0.21 0.00 0.23 0.00 0.00 176.35 176.61 1zm1 s ALA 227 N 0.18 1.74 -0.30 4.21 0.00 -0.85 0.74 121.76 127.48 1zm1 s ALA 227 Ca -0.07 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.94 1zm1 s ALA 227 Cb -0.15 -0.39 0.07 0.00 0.00 0.00 0.00 23.12 22.65 1zm1 s ALA 227 CO 0.05 0.41 -0.03 -1.17 0.00 0.00 0.00 175.76 175.02 1zm1 s LEU 228 N -0.82 3.99 0.18 0.00 0.20 0.63 -4.09 118.68 118.76 1zm1 s LEU 228 Ca 0.08 -1.59 0.04 0.00 0.69 0.00 0.00 54.13 53.34 1zm1 s LEU 228 Cb -0.08 -1.63 -0.05 0.00 -0.43 0.00 0.00 46.19 44.00 1zm1 s LEU 228 CO 0.00 -0.28 -0.05 0.42 -0.29 0.00 0.00 176.35 176.16 1zm1 s THR 229 N 1.09 1.02 0.44 3.68 -4.23 -0.80 -0.76 115.64 116.08 1zm1 s THR 229 Ca -0.02 -2.03 -0.24 0.00 -1.18 0.00 0.00 61.69 58.22 1zm1 s THR 229 Cb -0.20 -2.06 -0.08 0.00 1.34 0.00 0.00 72.50 71.50 1zm1 s THR 229 CO -0.05 -0.56 1.17 -0.60 -0.54 0.00 0.00 174.62 174.04 1zm1 s ARG 230 N -3.82 3.87 -0.02 3.99 3.52 -1.26 -0.15 118.95 125.09 1zm1 s ARG 230 Ca 0.22 1.80 -0.34 0.00 -0.13 0.00 0.00 55.73 57.28 1zm1 s ARG 230 Cb 0.04 -2.51 -0.13 0.00 -1.56 0.00 0.00 34.95 30.79 1zm1 s ARG 230 CO 0.04 -0.46 1.76 1.17 -0.81 0.00 0.00 175.30 177.00 1zm1 n LYS 231 N -0.27 2.09 0.00 5.12 4.81 0.16 -1.69 118.16 128.39 1zm1 n LYS 231 Ca 0.06 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.26 1zm1 n LYS 231 Cb 0.47 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 32.95 1zm1 n LYS 231 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zm1 n GLY 232 N 4.03 2.25 2.78 3.14 0.00 -1.26 -4.95 105.19 111.19 1zm1 n GLY 232 Ca 0.21 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 1zm1 n GLY 232 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zm1 n GLN 233 N 0.00 4.25 -3.45 1.61 6.02 -0.68 -4.97 117.38 120.16 1zm1 n GLN 233 Ca 0.00 -4.65 -0.43 0.00 -0.01 0.00 0.00 57.00 51.90 1zm1 n GLN 233 Cb 0.00 -2.42 -0.04 0.00 1.02 0.00 0.00 30.24 28.80 1zm1 n GLN 233 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1zm1 s GLU 234 N -3.28 3.40 0.00 -1.09 2.02 -1.26 -4.52 118.70 113.97 1zm1 s GLU 234 Ca 0.37 -2.65 0.00 0.00 0.02 0.00 0.00 54.97 52.71 1zm1 s GLU 234 Cb 0.14 -4.23 0.00 0.00 0.10 0.00 0.00 34.13 30.14 1zm1 s GLU 234 CO -0.01 -1.25 0.00 -1.13 0.02 0.00 0.00 175.26 172.88 1zm1 n SER 235 N 3.55 0.00 0.00 -0.19 3.41 -1.26 -4.91 113.62 114.22 1zm1 n SER 235 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1zm1 n SER 235 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1zm1 n SER 235 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21