#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcc n THR 2 N 0.00 0.13 -3.09 3.17 -1.04 -1.26 -4.97 114.28 107.21 1zcc n THR 2 Ca 0.00 -0.02 -0.32 0.00 -2.04 0.00 0.00 64.05 61.67 1zcc n THR 2 Cb 0.00 -1.66 -0.06 0.00 -1.82 0.00 0.00 70.33 66.79 1zcc n THR 2 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1zcc s LYS 3 N 1.60 3.95 -0.26 -2.82 1.02 -0.81 -4.92 119.74 117.51 1zcc s LYS 3 Ca 0.81 0.62 -0.12 0.00 0.02 0.00 0.00 55.97 57.30 1zcc s LYS 3 Cb -0.66 -2.43 -0.05 0.00 -0.52 0.00 0.00 37.83 34.18 1zcc s LYS 3 CO 0.40 0.12 0.23 0.42 -0.92 0.00 0.00 175.35 175.60 1zcc s ILE 4 N -2.05 5.29 -0.34 2.17 1.01 -1.26 -1.75 121.20 124.27 1zcc s ILE 4 Ca 0.53 0.29 -0.08 0.00 0.00 0.00 0.00 60.65 61.39 1zcc s ILE 4 Cb -0.10 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.83 1zcc s ILE 4 CO 0.20 0.26 0.14 -0.69 0.00 0.00 0.00 174.94 174.85 1zcc s VAL 5 N 1.57 4.18 -0.60 2.92 1.01 0.06 0.91 120.40 130.45 1zcc s VAL 5 Ca 0.10 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 60.93 1zcc s VAL 5 Cb -0.15 -3.29 0.04 0.00 0.00 0.00 0.00 36.38 32.97 1zcc s VAL 5 CO 0.09 -0.13 1.09 -0.55 0.00 0.00 0.00 175.10 175.60 1zcc s SER 6 N 1.50 6.34 -0.71 3.32 0.15 0.32 -1.69 113.70 122.93 1zcc s SER 6 Ca 0.01 -0.26 -0.26 0.00 0.70 0.00 0.00 55.95 56.15 1zcc s SER 6 Cb -0.19 -2.50 -0.08 0.00 -1.71 0.00 0.00 66.02 61.55 1zcc s SER 6 CO 0.04 -1.43 2.19 -2.28 1.20 0.00 0.00 173.24 172.96 1zcc s HIS 7 N 4.60 1.39 -0.78 3.44 5.04 -0.47 -0.71 115.29 127.79 1zcc s HIS 7 Ca 0.35 1.32 -0.00 0.00 -1.54 0.00 0.00 55.06 55.18 1zcc s HIS 7 Cb -0.10 -3.75 0.00 0.00 0.04 0.00 0.00 32.58 28.77 1zcc s HIS 7 CO 0.20 -2.00 0.01 0.54 -2.34 0.00 0.00 174.74 171.15 1zcc n ARG 8 N 8.95 -0.79 -0.06 2.88 1.74 -0.91 -4.58 116.66 123.90 1zcc n ARG 8 Ca 0.37 0.44 0.01 0.00 -0.77 0.00 0.00 57.85 57.91 1zcc n ARG 8 Cb 0.49 -4.45 -0.00 0.00 -1.02 0.00 0.00 32.46 27.48 1zcc n ARG 8 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zcc n GLY 9 N -1.01 -2.03 2.53 -0.13 0.00 -1.04 -2.05 105.19 101.46 1zcc n GLY 9 Ca -0.11 -1.41 -0.06 0.00 0.00 0.00 0.00 46.02 44.44 1zcc n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcc n ALA 10 N -0.36 2.67 -0.13 4.61 0.00 0.77 -4.72 120.51 123.35 1zcc n ALA 10 Ca 0.00 -0.71 0.06 0.00 0.00 0.00 0.00 53.44 52.79 1zcc n ALA 10 Cb 0.03 -2.46 0.13 0.00 0.00 0.00 0.00 19.45 17.14 1zcc n ALA 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zcc n ASN 11 N 3.55 -0.02 0.19 0.00 5.15 -1.26 -1.00 115.26 121.86 1zcc n ASN 11 Ca 0.16 0.64 0.07 0.00 -0.60 0.00 0.00 54.58 54.85 1zcc n ASN 11 Cb 0.18 -0.24 0.21 0.00 -0.53 0.00 0.00 39.78 39.40 1zcc n ASN 11 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1zcc h ARG 12 N 0.00 0.00 -0.01 1.20 2.47 -1.85 -3.34 114.38 112.85 1zcc h ARG 12 Ca 0.24 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 1zcc h ARG 12 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1zcc h ARG 12 CO -0.35 0.31 -0.04 1.19 0.56 0.00 0.00 179.97 181.64 1zcc n PHE 13 N -3.25 0.00 -3.72 3.04 0.99 -0.17 -5.04 117.46 109.31 1zcc n PHE 13 Ca 0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.35 1zcc n PHE 13 Cb 0.59 0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 39.00 1zcc n PHE 13 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zcc s ALA 14 N -0.64 -0.80 0.09 4.37 0.00 -0.87 -5.01 121.76 118.91 1zcc s ALA 14 Ca 0.06 0.12 -0.32 0.00 0.00 0.00 0.00 51.96 51.83 1zcc s ALA 14 Cb 0.05 0.32 -0.11 0.00 0.00 0.00 0.00 23.12 23.38 1zcc s ALA 14 CO 0.09 -0.42 1.84 -2.30 0.00 0.00 0.00 175.76 174.97 1zcc n PRO 15 N 0.57 2.66 -1.61 0.00 -0.02 -1.26 -4.28 135.00 131.06 1zcc n PRO 15 Ca -0.19 0.97 -0.45 0.00 -2.02 0.00 0.00 63.50 61.82 1zcc n PRO 15 Cb 0.59 -2.85 -0.02 0.00 -0.02 0.00 0.00 33.50 31.20 1zcc n PRO 15 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1zcc n GLU 16 N 5.76 1.53 -3.33 -0.52 0.28 -1.26 -3.28 120.64 119.82 1zcc n GLU 16 Ca 0.19 0.54 -0.17 0.00 -0.16 0.00 0.00 57.16 57.55 1zcc n GLU 16 Cb 0.36 -1.98 0.07 0.00 1.43 0.00 0.00 31.44 31.32 1zcc n GLU 16 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1zcc n ASN 17 N 1.29 -6.06 -4.10 -1.84 5.03 -0.87 -5.01 115.26 103.71 1zcc n ASN 17 Ca 0.09 -0.74 -0.08 0.00 0.87 0.00 0.00 54.58 54.72 1zcc n ASN 17 Cb 0.32 -4.96 -0.10 0.00 -1.02 0.00 0.00 39.78 34.02 1zcc n ASN 17 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1zcc s THR 18 N -3.40 0.29 0.43 3.41 2.01 -1.21 -4.58 115.64 112.59 1zcc s THR 18 Ca 0.42 -1.77 0.13 0.00 0.31 0.00 0.00 61.69 60.78 1zcc s THR 18 Cb -0.07 -1.47 0.18 0.00 0.01 0.00 0.00 72.50 71.15 1zcc s THR 18 CO 0.76 -0.95 1.97 -0.26 -0.69 0.00 0.00 174.62 175.45 1zcc h PHE 19 N 3.22 0.08 0.35 4.92 -1.00 -1.90 0.15 116.94 122.75 1zcc h PHE 19 Ca -0.34 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.41 1zcc h PHE 19 Cb 1.15 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.69 1zcc h PHE 19 CO 0.55 0.24 -0.17 0.00 -1.61 0.00 0.00 178.31 177.32 1zcc h ALA 20 N 1.77 -0.47 -0.96 2.45 0.00 -1.96 0.90 119.26 120.99 1zcc h ALA 20 Ca 0.01 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.90 1zcc h ALA 20 Cb 0.33 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 1zcc h ALA 20 CO 0.02 -0.54 0.61 0.00 0.00 0.00 0.00 179.25 179.34 1zcc h ALA 21 N -0.55 1.77 0.00 0.00 0.00 -1.67 0.28 119.26 119.09 1zcc h ALA 21 Ca -0.05 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zcc h ALA 21 Cb 0.53 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zcc h ALA 21 CO 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 179.25 179.26 1zcc h ALA 22 N 1.60 -0.00 -0.76 0.00 0.00 -0.51 0.23 119.26 119.81 1zcc h ALA 22 Ca 0.51 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1zcc h ALA 22 Cb 0.80 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1zcc h ALA 22 CO -0.28 -0.22 0.41 -0.44 0.00 0.00 0.00 179.25 178.72 1zcc h ASP 23 N -0.56 0.95 -0.46 0.00 3.32 0.15 -1.86 116.42 117.96 1zcc h ASP 23 Ca -0.00 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1zcc h ASP 23 Cb 0.56 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1zcc h ASP 23 CO 0.00 0.77 0.20 0.25 -1.72 0.00 0.00 179.24 178.75 1zcc h LEU 24 N 1.07 0.62 -0.79 1.55 5.85 -0.49 -2.03 115.31 121.10 1zcc h LEU 24 Ca 0.27 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1zcc h LEU 24 Cb 0.04 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1zcc h LEU 24 CO -0.04 0.60 0.51 0.00 -0.34 0.00 0.00 178.44 179.17 1zcc h ALA 25 N 1.05 1.02 -0.40 1.25 0.00 -0.88 -0.56 119.26 120.73 1zcc h ALA 25 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1zcc h ALA 25 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1zcc h ALA 25 CO -0.02 0.36 0.19 -0.07 0.00 0.00 0.00 179.25 179.71 1zcc h LEU 26 N 1.02 0.50 0.00 0.00 4.07 -1.02 -0.74 115.31 119.14 1zcc h LEU 26 Ca 0.30 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.22 1zcc h LEU 26 Cb -0.05 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.56 1zcc h LEU 26 CO -0.09 0.43 -0.00 1.56 -1.08 0.00 0.00 178.44 179.26 1zcc h GLN 27 N 0.56 -0.00 0.00 1.13 4.20 -0.49 -2.70 115.11 117.81 1zcc h GLN 27 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1zcc h GLN 27 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1zcc h GLN 27 CO -0.02 0.37 0.00 1.04 -0.67 0.00 0.00 178.83 179.55 1zcc n GLN 28 N -4.91 0.23 -0.26 1.46 6.02 -0.35 -4.77 117.38 114.80 1zcc n GLN 28 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1zcc n GLN 28 Cb 0.20 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.23 1zcc n GLN 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zcc n GLY 29 N -0.40 0.87 3.77 1.08 0.00 -1.02 -4.17 105.19 105.32 1zcc n GLY 29 Ca 0.03 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zcc n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcc s ALA 30 N -2.00 3.63 -0.09 4.61 0.00 -0.33 -4.76 121.76 122.82 1zcc s ALA 30 Ca 0.00 1.52 0.12 0.00 0.00 0.00 0.00 51.96 53.60 1zcc s ALA 30 Cb 0.00 -3.60 -0.24 0.00 0.00 0.00 0.00 23.12 19.28 1zcc s ALA 30 CO 0.00 -0.96 0.47 -0.25 0.00 0.00 0.00 175.76 175.02 1zcc n ASP 31 N 1.21 0.79 -4.20 0.00 8.00 0.71 -4.68 116.55 118.38 1zcc n ASP 31 Ca 0.04 0.29 -0.15 0.00 0.71 0.00 0.00 54.79 55.68 1zcc n ASP 31 Cb 0.39 0.12 -0.11 0.00 -0.02 0.00 0.00 41.12 41.51 1zcc n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zcc s TYR 32 N -2.57 1.14 -0.08 1.24 1.51 0.26 -1.67 117.35 117.18 1zcc s TYR 32 Ca -0.08 -0.67 0.02 0.00 -1.01 0.00 0.00 57.07 55.33 1zcc s TYR 32 Cb 0.07 -0.61 0.01 0.00 -0.11 0.00 0.00 41.96 41.33 1zcc s TYR 32 CO 0.82 0.03 -0.15 -1.50 -1.11 0.00 0.00 175.55 173.64 1zcc s ILE 33 N -2.61 1.38 -0.06 2.71 1.10 0.33 -0.52 121.20 123.53 1zcc s ILE 33 Ca 0.08 -0.61 -0.09 0.00 -0.51 0.00 0.00 60.65 59.52 1zcc s ILE 33 Cb -0.02 -1.24 -0.05 0.00 0.15 0.00 0.00 42.46 41.30 1zcc s ILE 33 CO 0.00 0.41 0.25 -0.70 -2.11 0.00 0.00 174.94 172.79 1zcc s GLU 34 N 0.71 3.62 0.14 3.50 -6.30 0.11 -0.74 118.70 119.74 1zcc s GLU 34 Ca -0.13 0.05 -0.03 0.00 -2.50 0.00 0.00 54.97 52.37 1zcc s GLU 34 Cb -0.16 -3.18 -0.03 0.00 0.00 0.00 0.00 34.13 30.76 1zcc s GLU 34 CO 0.03 0.73 0.11 -0.48 0.02 0.00 0.00 175.26 175.67 1zcc s LEU 35 N -1.18 1.56 -0.09 2.70 0.05 -0.23 -2.13 118.68 119.36 1zcc s LEU 35 Ca 0.20 -1.16 0.05 0.00 0.05 0.00 0.00 54.13 53.27 1zcc s LEU 35 Cb -0.14 0.48 -0.00 0.00 -2.05 0.00 0.00 46.19 44.48 1zcc s LEU 35 CO 0.09 -0.77 -0.24 -1.81 -0.55 0.00 0.00 176.35 173.07 1zcc s ASP 36 N -3.04 3.03 -0.11 1.48 1.01 -1.26 -0.99 116.67 116.79 1zcc s ASP 36 Ca 0.24 -0.54 -0.05 0.00 0.71 0.00 0.00 52.55 52.91 1zcc s ASP 36 Cb 0.07 -1.22 -0.04 0.00 1.01 0.00 0.00 42.92 42.74 1zcc s ASP 36 CO 0.02 0.18 0.08 -0.69 0.21 0.00 0.00 175.17 174.98 1zcc s VAL 37 N 0.20 5.01 0.09 -1.27 1.01 0.03 -1.39 120.40 124.09 1zcc s VAL 37 Ca -0.14 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1zcc s VAL 37 Cb -0.17 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 1zcc s VAL 37 CO 0.07 0.60 0.05 -0.13 0.00 0.00 0.00 175.10 175.69 1zcc s ARG 38 N -0.86 0.80 -0.07 2.72 1.81 -0.74 -2.02 118.95 120.58 1zcc s ARG 38 Ca 0.13 -1.27 0.04 0.00 -1.72 0.00 0.00 55.73 52.91 1zcc s ARG 38 Cb -0.12 0.25 -0.00 0.00 -0.45 0.00 0.00 34.95 34.63 1zcc s ARG 38 CO 0.03 -0.21 -0.20 -2.00 -0.68 0.00 0.00 175.30 172.24 1zcc s GLU 39 N -3.97 2.36 0.94 3.54 2.12 -1.13 -1.13 118.70 121.43 1zcc s GLU 39 Ca 0.14 -0.72 -0.11 0.00 0.36 0.00 0.00 54.97 54.63 1zcc s GLU 39 Cb 0.07 -1.91 0.16 0.00 0.26 0.00 0.00 34.13 32.71 1zcc s GLU 39 CO -0.05 0.21 1.09 -1.54 -0.54 0.00 0.00 175.26 174.43 1zcc s SER 40 N 0.22 2.90 0.54 -1.70 1.04 -0.29 -3.87 113.70 112.54 1zcc s SER 40 Ca -0.11 1.72 0.24 0.00 0.48 0.00 0.00 55.95 58.29 1zcc s SER 40 Cb -0.15 -2.35 1.42 0.00 0.10 0.00 0.00 66.02 65.04 1zcc s SER 40 CO 0.05 -3.03 2.03 0.00 0.98 0.00 0.00 173.24 173.27 1zcc h ALA 41 N -1.82 2.30 -0.61 5.32 0.00 0.51 -1.64 119.26 123.32 1zcc h ALA 41 Ca -0.50 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1zcc h ALA 41 Cb 1.28 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1zcc h ALA 41 CO 0.50 -0.50 0.06 -0.40 0.00 0.00 0.00 179.25 178.91 1zcc n ASP 42 N -4.28 5.57 0.00 0.00 5.75 -1.26 -4.95 116.55 117.38 1zcc n ASP 42 Ca 0.06 -2.99 0.00 0.00 -0.01 0.00 0.00 54.79 51.86 1zcc n ASP 42 Cb 0.48 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 1zcc n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zcc n GLY 43 N 0.47 0.52 3.72 6.12 0.00 -0.62 -5.00 105.19 110.41 1zcc n GLY 43 Ca 0.30 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1zcc n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zcc s VAL 44 N -2.00 4.45 -0.24 1.61 1.01 -1.26 -4.88 120.40 119.09 1zcc s VAL 44 Ca 0.00 -0.33 -0.24 0.00 0.00 0.00 0.00 61.98 61.41 1zcc s VAL 44 Cb 0.00 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 1zcc s VAL 44 CO 0.00 0.50 0.79 -0.76 0.00 0.00 0.00 175.10 175.63 1zcc s LEU 45 N -1.24 4.09 0.31 3.92 1.43 -1.26 -1.14 118.68 124.79 1zcc s LEU 45 Ca 0.17 0.99 0.11 0.00 -1.03 0.00 0.00 54.13 54.36 1zcc s LEU 45 Cb -0.12 -3.13 -0.06 0.00 0.03 0.00 0.00 46.19 42.92 1zcc s LEU 45 CO 0.07 -0.48 -0.14 -0.31 0.23 0.00 0.00 176.35 175.72 1zcc s TYR 46 N 2.71 2.35 -0.38 0.29 1.51 -0.29 -0.46 117.35 123.09 1zcc s TYR 46 Ca 0.33 -0.41 -0.09 0.00 -1.01 0.00 0.00 57.07 55.90 1zcc s TYR 46 Cb -0.15 -1.19 0.05 0.00 -0.11 0.00 0.00 41.96 40.56 1zcc s TYR 46 CO 0.08 0.65 0.20 0.08 -1.11 0.00 0.00 175.55 175.44 1zcc s VAL 47 N -2.56 4.16 -0.29 0.71 1.01 -0.42 -1.79 120.40 121.22 1zcc s VAL 47 Ca 0.31 -1.19 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 1zcc s VAL 47 Cb -0.01 -3.43 0.14 0.00 0.00 0.00 0.00 36.38 33.08 1zcc s VAL 47 CO 0.16 -0.34 0.99 -0.51 0.00 0.00 0.00 175.10 175.40 1zcc s ILE 48 N 1.45 0.00 0.00 2.22 2.07 -0.49 -4.38 121.20 122.06 1zcc s ILE 48 Ca 0.01 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 59.02 1zcc s ILE 48 Cb -0.21 -1.00 -0.14 0.00 0.13 0.00 0.00 42.46 41.25 1zcc s ILE 48 CO 0.03 0.00 1.01 -0.74 -1.91 0.00 0.00 174.94 173.33 1zcc h HIS 49 N 5.83 -0.74 -4.28 3.50 -0.00 -1.95 -3.42 115.15 114.09 1zcc h HIS 49 Ca -0.28 -0.02 -0.52 0.00 -0.00 0.00 0.00 60.37 59.55 1zcc h HIS 49 Cb 1.19 0.24 0.16 0.00 -0.00 0.00 0.00 27.41 29.00 1zcc h HIS 49 CO 0.14 -0.43 0.29 -0.51 -0.00 0.00 0.00 177.93 177.41 1zcc s ASP 50 N -4.65 3.88 0.32 3.26 -0.00 -1.26 -4.94 116.67 113.27 1zcc s ASP 50 Ca -0.13 2.02 0.17 0.00 -0.00 0.00 0.00 52.55 54.61 1zcc s ASP 50 Cb 0.01 -2.55 0.29 0.00 -0.00 0.00 0.00 42.92 40.67 1zcc s ASP 50 CO 0.40 -2.46 1.55 -0.08 -0.00 0.00 0.00 175.17 174.57 1zcc h GLU 51 N -1.31 0.00 -6.68 8.23 4.81 -1.96 -3.45 114.58 114.22 1zcc h GLU 51 Ca -0.44 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.11 1zcc h GLU 51 Cb 1.25 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.44 1zcc h GLU 51 CO 0.47 0.43 -0.80 0.95 -0.73 0.00 0.00 179.01 179.34 1zcc s THR 52 N -3.16 2.88 0.35 0.32 -4.23 -1.26 -0.37 115.64 110.16 1zcc s THR 52 Ca 0.03 -1.42 0.16 0.00 -1.18 0.00 0.00 61.69 59.28 1zcc s THR 52 Cb 0.08 -2.30 0.13 0.00 1.34 0.00 0.00 72.50 71.75 1zcc s THR 52 CO 0.72 0.15 1.85 -0.07 -0.54 0.00 0.00 174.62 176.73 1zcc h LEU 53 N 3.88 0.00 0.00 4.79 -0.00 -1.16 -3.39 115.31 119.42 1zcc h LEU 53 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.39 1zcc h LEU 53 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.83 1zcc h LEU 53 CO 0.47 0.33 0.00 0.47 -0.00 0.00 0.00 178.44 179.71 1zcc n ASP 54 N -3.94 0.00 -0.33 -0.43 8.00 -1.05 -1.64 116.55 117.16 1zcc n ASP 54 Ca -0.02 0.39 0.13 0.00 0.71 0.00 0.00 54.79 56.00 1zcc n ASP 54 Cb 0.39 -0.14 0.35 0.00 -0.02 0.00 0.00 41.12 41.69 1zcc n ASP 54 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1zcc h ARG 55 N 0.00 0.72 -0.04 -1.24 2.43 -1.87 -3.22 114.38 111.16 1zcc h ARG 55 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1zcc h ARG 55 Cb 0.00 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1zcc h ARG 55 CO 0.00 0.48 0.00 0.25 -1.51 0.00 0.00 179.97 179.19 1zcc n THR 56 N -4.66 1.83 -4.03 0.20 -2.24 -1.08 -5.04 114.28 99.26 1zcc n THR 56 Ca 0.21 -2.06 -0.12 0.00 -2.27 0.00 0.00 64.05 59.81 1zcc n THR 56 Cb 0.54 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.57 1zcc n THR 56 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zcc s THR 57 N -2.64 0.00 -1.10 4.28 -4.23 -0.65 -4.43 115.64 106.87 1zcc s THR 57 Ca 0.30 -1.49 0.21 0.00 -1.18 0.00 0.00 61.69 59.53 1zcc s THR 57 Cb 0.26 -2.49 0.22 0.00 1.34 0.00 0.00 72.50 71.82 1zcc s THR 57 CO 0.04 0.00 1.67 -0.46 -0.54 0.00 0.00 174.62 175.33 1zcc n ASN 58 N -0.97 0.00 -4.41 3.99 2.04 0.87 -4.67 115.26 112.12 1zcc n ASN 58 Ca -0.01 0.38 -0.18 0.00 -0.44 0.00 0.00 54.58 54.33 1zcc n ASN 58 Cb 0.62 -0.45 0.03 0.00 -2.53 0.00 0.00 39.78 37.45 1zcc n ASN 58 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1zcc n GLY 59 N 0.63 2.28 3.23 4.83 0.00 -1.26 -4.92 105.19 109.98 1zcc n GLY 59 Ca 0.06 -2.24 -0.13 0.00 0.00 0.00 0.00 46.02 43.72 1zcc n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zcc s THR 60 N -2.10 0.00 0.08 2.61 -1.32 -1.26 -2.54 115.64 111.11 1zcc s THR 60 Ca 0.41 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.92 1zcc s THR 60 Cb -0.03 -2.49 0.00 0.00 -1.51 0.00 0.00 72.50 68.47 1zcc s THR 60 CO 0.26 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.28 1zcc n GLY 61 N -0.33 -2.14 3.66 6.08 0.00 -1.26 -4.50 105.19 106.70 1zcc n GLY 61 Ca 0.03 -1.43 -0.46 0.00 0.00 0.00 0.00 46.02 44.16 1zcc n GLY 61 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zcc n PRO 62 N -2.75 2.03 0.14 1.61 -0.02 -1.26 -0.74 135.00 134.01 1zcc n PRO 62 Ca -0.01 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1zcc n PRO 62 Cb 0.11 -2.45 0.29 0.00 -0.02 0.00 0.00 33.50 31.43 1zcc n PRO 62 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1zcc h VAL 63 N 3.40 1.30 0.00 -1.45 -1.51 -1.04 -2.23 116.25 114.71 1zcc h VAL 63 Ca -0.45 -1.43 -0.01 0.00 -1.23 0.00 0.00 66.70 63.57 1zcc h VAL 63 Cb 1.27 1.71 -0.00 0.00 -2.13 0.00 0.00 31.29 32.13 1zcc h VAL 63 CO 0.83 0.42 -0.05 1.23 -1.23 0.00 0.00 177.57 178.78 1zcc h GLY 64 N 1.21 0.00 0.38 5.19 0.00 -1.76 -2.41 103.07 105.68 1zcc h GLY 64 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1zcc h GLY 64 CO 0.06 0.00 -0.15 1.42 0.00 0.00 0.00 176.54 177.87 1zcc n HIS 65 N -4.23 0.00 -4.09 5.60 -0.00 -0.84 -1.83 115.22 109.83 1zcc n HIS 65 Ca -0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.39 1zcc n HIS 65 Cb 0.13 -0.12 -0.07 0.00 -0.00 0.00 0.00 29.99 29.93 1zcc n HIS 65 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1zcc s MET 66 N -2.38 2.71 0.50 -0.41 0.00 -0.91 -4.79 119.30 114.02 1zcc s MET 66 Ca 0.29 -0.79 -0.10 0.00 0.00 0.00 0.00 55.69 55.09 1zcc s MET 66 Cb 0.20 -2.62 -0.05 0.00 0.00 0.00 0.00 34.83 32.36 1zcc s MET 66 CO 0.47 0.54 0.87 -0.51 0.00 0.00 0.00 175.02 176.38 1zcc s LEU 67 N -2.44 3.59 0.23 4.11 1.43 -1.26 0.18 118.68 124.52 1zcc s LEU 67 Ca 0.28 1.20 -0.04 0.00 -1.03 0.00 0.00 54.13 54.53 1zcc s LEU 67 Cb -0.12 -4.15 0.24 0.00 0.03 0.00 0.00 46.19 42.20 1zcc s LEU 67 CO 0.20 -0.60 1.72 0.77 0.23 0.00 0.00 176.35 178.67 1zcc h SER 68 N 0.50 0.86 -0.80 2.29 4.64 -1.94 -2.52 113.55 116.58 1zcc h SER 68 Ca -0.46 -0.22 0.14 0.00 -0.47 0.00 0.00 61.79 60.78 1zcc h SER 68 Cb 1.19 -0.23 -0.09 0.00 -0.31 0.00 0.00 62.40 62.96 1zcc h SER 68 CO 0.62 0.92 0.37 0.28 -0.87 0.00 0.00 176.83 178.15 1zcc h SER 69 N 0.82 0.40 0.14 4.97 0.02 -1.99 0.52 113.55 118.44 1zcc h SER 69 Ca 0.15 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1zcc h SER 69 Cb 0.50 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1zcc h SER 69 CO 0.02 0.16 -0.07 -0.08 -1.14 0.00 0.00 176.83 175.73 1zcc h GLU 70 N 0.53 -0.18 -0.68 3.45 4.81 -1.94 -3.24 114.58 117.33 1zcc h GLU 70 Ca 0.44 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.82 1zcc h GLU 70 Cb 0.64 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.97 1zcc h GLU 70 CO -0.38 0.23 0.17 0.82 -0.73 0.00 0.00 179.01 179.12 1zcc h ILE 71 N -0.65 0.59 0.00 2.32 2.04 -0.81 0.16 117.51 121.16 1zcc h ILE 71 Ca -0.02 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1zcc h ILE 71 Cb 0.49 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1zcc h ILE 71 CO 0.03 0.05 0.03 0.47 0.00 0.00 0.00 178.15 178.73 1zcc n ASP 72 N -5.12 0.33 -0.47 1.72 8.00 0.17 -1.31 116.55 119.88 1zcc n ASP 72 Ca 0.12 0.64 0.10 0.00 0.71 0.00 0.00 54.79 56.35 1zcc n ASP 72 Cb 0.39 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1zcc n ASP 72 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1zcc n THR 73 N -1.94 0.00 -1.87 -3.53 5.66 0.56 -4.89 114.28 108.28 1zcc n THR 73 Ca -0.01 -0.30 -0.32 0.00 -3.05 0.00 0.00 64.05 60.37 1zcc n THR 73 Cb 0.05 1.24 0.02 0.00 -1.55 0.00 0.00 70.33 70.10 1zcc n THR 73 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1zcc s LEU 74 N -2.27 3.35 -0.25 1.09 1.43 -0.42 -5.03 118.68 116.57 1zcc s LEU 74 Ca 0.17 1.70 -0.14 0.00 -1.03 0.00 0.00 54.13 54.84 1zcc s LEU 74 Cb 0.16 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 1zcc s LEU 74 CO 0.49 -1.23 0.31 -0.62 0.23 0.00 0.00 176.35 175.53 1zcc s ASP 75 N -3.26 6.22 -0.10 2.29 -1.08 -1.26 -4.54 116.67 114.94 1zcc s ASP 75 Ca 0.61 0.25 0.13 0.00 -0.52 0.00 0.00 52.55 53.02 1zcc s ASP 75 Cb -0.15 -2.18 0.28 0.00 -1.46 0.00 0.00 42.92 39.41 1zcc s ASP 75 CO 0.44 -0.10 1.19 0.00 0.52 0.00 0.00 175.17 177.22 1zcc n ALA 76 N 4.94 2.35 0.00 3.66 0.00 -0.29 -0.09 120.51 131.09 1zcc n ALA 76 Ca -0.11 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.31 1zcc n ALA 76 Cb 0.51 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1zcc n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zcc n GLY 77 N -0.80 0.66 0.20 0.00 0.00 -1.26 -4.81 105.19 99.18 1zcc n GLY 77 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1zcc n GLY 77 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zcc h GLY 78 N 0.00 0.00 2.00 -0.02 0.00 -1.70 -2.93 103.07 100.42 1zcc h GLY 78 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1zcc h GLY 78 CO 0.00 0.00 -0.21 0.11 0.00 0.00 0.00 176.54 176.44 1zcc h TRP 79 N 0.00 0.00 0.03 5.60 5.08 -1.89 -3.12 115.95 121.64 1zcc h TRP 79 Ca -0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 1zcc h TRP 79 Cb 0.86 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.02 1zcc h TRP 79 CO 0.00 0.21 -0.01 0.35 -1.28 0.00 0.00 178.44 177.71 1zcc h PHE 80 N 0.00 -0.03 -2.60 0.12 3.57 -1.87 -3.49 116.94 112.64 1zcc h PHE 80 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1zcc h PHE 80 Cb 0.51 0.01 -0.15 0.00 2.79 0.00 0.00 35.95 39.11 1zcc h PHE 80 CO 0.00 0.31 0.23 0.34 -2.23 0.00 0.00 178.31 176.97 1zcc s ASP 81 N -5.73 -0.58 0.16 0.41 2.15 -1.15 -5.02 116.67 106.91 1zcc s ASP 81 Ca -0.07 0.24 0.23 0.00 0.43 0.00 0.00 52.55 53.37 1zcc s ASP 81 Cb -0.01 0.56 0.89 0.00 -0.30 0.00 0.00 42.92 44.06 1zcc s ASP 81 CO 0.26 -0.82 1.70 0.47 -0.17 0.00 0.00 175.17 176.61 1zcc n ASP 82 N 0.07 0.47 0.07 -0.34 10.43 -1.26 -2.17 116.55 123.81 1zcc n ASP 82 Ca -0.17 0.59 0.11 0.00 2.57 0.00 0.00 54.79 57.89 1zcc n ASP 82 Cb 0.62 -0.70 0.44 0.00 1.84 0.00 0.00 41.12 43.32 1zcc n ASP 82 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 1zcc n ARG 83 N -1.99 0.12 -4.02 -1.24 0.63 -1.26 -4.92 116.66 103.97 1zcc n ARG 83 Ca 0.04 0.28 -0.21 0.00 -0.92 0.00 0.00 57.85 57.03 1zcc n ARG 83 Cb 0.27 -1.69 -0.04 0.00 0.45 0.00 0.00 32.46 31.45 1zcc n ARG 83 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1zcc s PHE 84 N -3.14 3.16 -1.12 -0.14 0.40 -0.92 -5.11 117.98 111.11 1zcc s PHE 84 Ca 0.07 -0.12 -0.20 0.00 -0.60 0.00 0.00 56.93 56.09 1zcc s PHE 84 Cb 0.11 -1.51 -0.06 0.00 0.51 0.00 0.00 43.02 42.08 1zcc s PHE 84 CO 0.40 0.44 1.94 0.41 0.70 0.00 0.00 175.22 179.11 1zcc n GLY 86 N -1.27 2.38 3.69 4.36 0.00 -1.26 -4.03 105.19 109.06 1zcc n GLY 86 Ca -0.07 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 1zcc n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcc s ALA 87 N 6.48 1.54 0.21 4.61 0.00 -1.26 -4.76 121.76 128.58 1zcc s ALA 87 Ca 0.59 0.37 0.05 0.00 0.00 0.00 0.00 51.96 52.97 1zcc s ALA 87 Cb 0.07 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 1zcc s ALA 87 CO 0.08 -2.52 0.23 0.96 0.00 0.00 0.00 175.76 174.50 1zcc s ILE 88 N -2.74 4.75 -0.70 0.00 -4.36 -1.26 -1.14 121.20 115.74 1zcc s ILE 88 Ca 0.65 -1.14 -0.27 0.00 -0.26 0.00 0.00 60.65 59.63 1zcc s ILE 88 Cb -0.21 -3.52 0.03 0.00 1.25 0.00 0.00 42.46 40.02 1zcc s ILE 88 CO 0.58 -0.25 1.26 -0.69 0.24 0.00 0.00 174.94 176.08 1zcc s VAL 89 N -1.95 3.79 0.54 8.37 1.01 -1.26 -4.78 120.40 126.11 1zcc s VAL 89 Ca 0.33 0.52 -0.20 0.00 0.00 0.00 0.00 61.98 62.63 1zcc s VAL 89 Cb -0.09 -4.88 -0.08 0.00 0.00 0.00 0.00 36.38 31.33 1zcc s VAL 89 CO 0.26 -1.74 0.77 -2.65 0.00 0.00 0.00 175.10 171.74 1zcc n PRO 90 N 9.16 0.81 -3.54 2.72 -0.02 -1.26 -4.76 135.00 138.10 1zcc n PRO 90 Ca 0.04 0.31 -0.37 0.00 -2.02 0.00 0.00 63.50 61.45 1zcc n PRO 90 Cb 0.49 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 1zcc n PRO 90 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1zcc s ARG 91 N -2.25 3.98 0.54 -0.52 0.52 -1.26 -1.30 118.95 118.65 1zcc s ARG 91 Ca 0.70 0.26 0.27 0.00 -0.52 0.00 0.00 55.73 56.43 1zcc s ARG 91 Cb -0.47 -3.29 1.42 0.00 0.52 0.00 0.00 34.95 33.13 1zcc s ARG 91 CO 0.53 0.53 1.97 1.25 0.02 0.00 0.00 175.30 179.60 1zcc h LEU 92 N 5.45 0.00 -0.03 2.53 5.85 -1.05 0.38 115.31 128.43 1zcc h LEU 92 Ca -0.48 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.24 1zcc h LEU 92 Cb 1.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1zcc h LEU 92 CO 0.66 0.00 -0.10 0.44 -0.34 0.00 0.00 178.44 179.10 1zcc h ASP 93 N 0.00 -0.33 0.05 1.25 3.32 -1.92 -2.07 116.42 116.72 1zcc h ASP 93 Ca 0.29 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 1zcc h ASP 93 Cb 1.16 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1zcc h ASP 93 CO -0.00 -0.09 -0.02 0.00 -1.72 0.00 0.00 179.24 177.40 1zcc h ALA 94 N -1.19 -0.07 -1.01 3.45 0.00 -1.75 -2.72 119.26 115.96 1zcc h ALA 94 Ca 0.01 -0.26 0.30 0.00 0.00 0.00 0.00 54.91 54.95 1zcc h ALA 94 Cb 0.13 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.80 1zcc h ALA 94 CO -0.09 -0.26 0.59 -0.92 0.00 0.00 0.00 179.25 178.57 1zcc h TYR 95 N -0.63 0.94 0.17 0.00 3.20 -1.02 0.52 116.97 120.16 1zcc h TYR 95 Ca -0.01 0.04 -0.23 0.00 3.14 0.00 0.00 58.73 61.67 1zcc h TYR 95 Cb 0.55 -0.26 0.03 0.00 1.54 0.00 0.00 36.73 38.59 1zcc h TYR 95 CO 0.11 -0.09 -1.00 -0.07 -1.64 0.00 0.00 178.16 175.47 1zcc h LEU 96 N 0.40 0.57 -1.47 2.82 4.07 -1.44 -2.72 115.31 117.55 1zcc h LEU 96 Ca 0.71 -0.95 -0.01 0.00 0.08 0.00 0.00 57.88 57.70 1zcc h LEU 96 Cb 1.55 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 43.08 1zcc h LEU 96 CO -0.55 1.48 0.17 -0.08 -1.08 0.00 0.00 178.44 178.38 1zcc h GLU 97 N -0.24 0.53 -0.09 1.13 4.81 -0.79 0.41 114.58 120.35 1zcc h GLU 97 Ca -0.17 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 58.87 1zcc h GLU 97 Cb 1.78 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 31.05 1zcc h GLU 97 CO 0.18 0.43 -0.52 1.25 -0.73 0.00 0.00 179.01 179.62 1zcc h HIS 98 N 0.54 0.31 0.00 0.92 2.76 -0.10 -3.17 115.15 116.41 1zcc h HIS 98 Ca 0.14 -0.10 -0.14 0.00 -2.20 0.00 0.00 60.37 58.06 1zcc h HIS 98 Cb 0.08 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 1zcc h HIS 98 CO 0.00 0.72 -1.09 -0.07 -1.30 0.00 0.00 177.93 176.20 1zcc h LEU 99 N 0.20 0.00 -9.31 0.26 3.38 -0.84 -3.45 115.31 105.55 1zcc h LEU 99 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.32 1zcc h LEU 99 Cb 0.99 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.79 1zcc h LEU 99 CO 0.08 0.54 0.66 -1.14 0.09 0.00 0.00 178.44 178.68 1zcc n ARG 100 N -3.00 1.49 0.00 1.13 0.63 0.13 -0.57 116.66 116.48 1zcc n ARG 100 Ca -0.05 0.54 0.00 0.00 -0.92 0.00 0.00 57.85 57.42 1zcc n ARG 100 Cb 0.80 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 31.47 1zcc n ARG 100 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zcc n GLY 101 N 3.16 2.99 0.08 5.14 0.00 -1.26 -4.77 105.19 110.53 1zcc n GLY 101 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 1zcc n GLY 101 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zcc n ARG 102 N -1.43 0.63 -3.62 1.61 0.00 0.27 -5.04 116.66 109.08 1zcc n ARG 102 Ca 0.00 0.07 0.01 0.00 -0.00 0.00 0.00 57.85 57.93 1zcc n ARG 102 Cb 0.00 -1.72 -0.00 0.00 -0.00 0.00 0.00 32.46 30.73 1zcc n ARG 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zcc s ALA 103 N -3.19 -2.22 0.38 2.89 0.00 -0.95 -5.01 121.76 113.66 1zcc s ALA 103 Ca -0.04 0.67 -0.08 0.00 0.00 0.00 0.00 51.96 52.51 1zcc s ALA 103 Cb 0.10 0.37 -0.06 0.00 0.00 0.00 0.00 23.12 23.53 1zcc s ALA 103 CO 0.83 -1.06 0.70 0.20 0.00 0.00 0.00 175.76 176.44 1zcc s GLY 104 N -2.98 1.86 -0.13 0.00 0.00 -0.67 -4.66 107.32 100.74 1zcc s GLY 104 Ca 0.14 -0.35 0.02 0.00 0.00 0.00 0.00 44.72 44.52 1zcc s GLY 104 CO -0.04 -0.19 -0.17 0.14 0.00 0.00 0.00 173.10 172.84 1zcc s VAL 105 N -2.32 1.68 -0.46 1.40 1.01 -0.99 -0.51 120.40 120.22 1zcc s VAL 105 Ca 0.48 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 1zcc s VAL 105 Cb -0.10 -1.53 0.04 0.00 0.00 0.00 0.00 36.38 34.79 1zcc s VAL 105 CO 0.32 0.48 0.50 -0.47 0.00 0.00 0.00 175.10 175.93 1zcc s TYR 106 N 1.03 3.14 -0.25 5.22 5.04 0.08 -2.70 117.35 128.92 1zcc s TYR 106 Ca -0.04 -0.51 -0.14 0.00 -2.44 0.00 0.00 57.07 53.94 1zcc s TYR 106 Cb -0.15 -3.17 -0.04 0.00 0.35 0.00 0.00 41.96 38.95 1zcc s TYR 106 CO -0.04 -0.83 0.31 0.42 -1.34 0.00 0.00 175.55 174.07 1zcc s ILE 107 N 2.24 5.24 -0.20 3.14 1.01 -0.61 -1.07 121.20 130.94 1zcc s ILE 107 Ca 0.12 0.46 -0.03 0.00 0.00 0.00 0.00 60.65 61.20 1zcc s ILE 107 Cb -0.19 -3.64 -0.00 0.00 0.01 0.00 0.00 42.46 38.64 1zcc s ILE 107 CO 0.12 0.23 -0.08 -0.70 0.00 0.00 0.00 174.94 174.52 1zcc s GLU 108 N 1.64 3.32 0.09 2.79 2.12 -0.16 -3.08 118.70 125.42 1zcc s GLU 108 Ca 0.13 -0.66 -0.28 0.00 0.36 0.00 0.00 54.97 54.52 1zcc s GLU 108 Cb -0.15 -2.90 -0.06 0.00 0.26 0.00 0.00 34.13 31.28 1zcc s GLU 108 CO 0.09 -0.16 0.89 -0.51 -0.54 0.00 0.00 175.26 175.02 1zcc s LEU 109 N 1.34 4.49 -0.20 2.70 1.43 -0.75 -0.79 118.68 126.90 1zcc s LEU 109 Ca 0.04 1.67 -0.12 0.00 -1.03 0.00 0.00 54.13 54.69 1zcc s LEU 109 Cb -0.14 -3.46 -0.08 0.00 0.03 0.00 0.00 46.19 42.54 1zcc s LEU 109 CO -0.04 -0.03 -0.28 0.29 0.23 0.00 0.00 176.35 176.52 1zcc n LYS 110 N 2.74 0.45 -3.15 1.70 4.76 -0.86 -4.41 118.16 119.40 1zcc n LYS 110 Ca 0.00 0.20 0.05 0.00 -2.87 0.00 0.00 58.31 55.69 1zcc n LYS 110 Cb 0.49 -1.27 -0.02 0.00 -1.84 0.00 0.00 35.03 32.40 1zcc n LYS 110 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1zcc s TYR 111 N -2.48 -0.44 0.03 2.13 5.04 -1.15 -4.77 117.35 115.70 1zcc s TYR 111 Ca -0.29 0.48 -0.03 0.00 -2.44 0.00 0.00 57.07 54.79 1zcc s TYR 111 Cb 0.10 0.16 0.01 0.00 0.35 0.00 0.00 41.96 42.57 1zcc s TYR 111 CO 0.38 -0.24 0.14 0.00 -1.34 0.00 0.00 175.55 174.48 1zcc s ASP 113 N -1.33 6.31 0.53 0.00 2.15 -1.26 -4.93 116.67 118.14 1zcc s ASP 113 Ca 0.03 -0.19 0.21 0.00 0.43 0.00 0.00 52.55 53.03 1zcc s ASP 113 Cb -0.00 -2.28 1.34 0.00 -0.30 0.00 0.00 42.92 41.67 1zcc s ASP 113 CO 0.01 -0.59 2.08 -0.65 -0.17 0.00 0.00 175.17 175.85 1zcc h PRO 114 N 8.62 0.00 -0.40 4.34 0.11 -1.93 -2.05 132.00 140.69 1zcc h PRO 114 Ca -0.27 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 1zcc h PRO 114 Cb 1.11 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1zcc h PRO 114 CO 0.82 0.00 0.12 0.00 -0.21 0.00 0.00 178.00 178.73 1zcc h ALA 115 N 1.88 0.53 -0.85 -0.75 0.00 -1.91 0.29 119.26 118.43 1zcc h ALA 115 Ca 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1zcc h ALA 115 Cb 0.47 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1zcc h ALA 115 CO -0.00 0.18 0.46 0.87 0.00 0.00 0.00 179.25 180.76 1zcc h LYS 116 N 0.51 1.20 0.06 0.00 1.57 -1.80 0.22 116.57 118.33 1zcc h LYS 116 Ca 0.13 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zcc h LYS 116 Cb 0.27 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1zcc h LYS 116 CO -0.00 0.88 -0.03 0.28 -0.57 0.00 0.00 179.45 180.01 1zcc h VAL 117 N 1.19 1.04 0.17 0.50 2.07 -1.21 -0.34 116.25 119.68 1zcc h VAL 117 Ca 0.30 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1zcc h VAL 117 Cb 0.04 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1zcc h VAL 117 CO -0.05 0.08 -0.23 0.00 0.02 0.00 0.00 177.57 177.39 1zcc h ALA 118 N 0.70 -0.44 -0.59 1.67 0.00 -0.56 0.24 119.26 120.29 1zcc h ALA 118 Ca -0.01 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1zcc h ALA 118 Cb 0.20 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1zcc h ALA 118 CO 0.01 -0.78 0.22 0.00 0.00 0.00 0.00 179.25 178.71 1zcc h ALA 119 N 0.26 0.75 0.43 0.00 0.00 -0.51 0.62 119.26 120.81 1zcc h ALA 119 Ca 0.01 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1zcc h ALA 119 Cb 0.46 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zcc h ALA 119 CO -0.09 -0.18 -0.21 1.25 0.00 0.00 0.00 179.25 180.02 1zcc h LEU 120 N 0.41 -0.49 -1.49 0.00 5.85 -0.71 0.35 115.31 119.23 1zcc h LEU 120 Ca 0.29 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.98 1zcc h LEU 120 Cb 0.34 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1zcc h LEU 120 CO -0.29 -0.22 0.39 0.58 -0.34 0.00 0.00 178.44 178.57 1zcc h VAL 121 N -0.76 1.05 -0.47 1.05 2.07 -0.77 -1.01 116.25 117.40 1zcc h VAL 121 Ca -0.06 -0.23 -0.14 0.00 0.82 0.00 0.00 66.70 67.10 1zcc h VAL 121 Cb 0.53 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1zcc h VAL 121 CO 0.10 0.12 -0.24 0.03 0.02 0.00 0.00 177.57 177.60 1zcc h ARG 122 N 0.66 0.99 -0.34 1.57 3.08 -0.70 -2.05 114.38 117.58 1zcc h ARG 122 Ca 0.24 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1zcc h ARG 122 Cb 0.15 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1zcc h ARG 122 CO -0.07 1.11 0.22 1.25 -1.07 0.00 0.00 179.97 181.41 1zcc h HIS 123 N 0.85 0.44 0.00 3.04 2.76 0.30 -2.62 115.15 119.91 1zcc h HIS 123 Ca 0.10 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1zcc h HIS 123 Cb 0.82 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.63 1zcc h HIS 123 CO 0.05 0.29 0.00 1.28 -1.30 0.00 0.00 177.93 178.26 1zcc n LEU 124 N -4.83 0.66 -0.86 0.26 4.77 -0.56 -4.91 117.00 111.53 1zcc n LEU 124 Ca -0.01 0.62 -0.07 0.00 -0.03 0.00 0.00 56.01 56.52 1zcc n LEU 124 Cb 0.04 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1zcc n LEU 124 CO 0.35 -0.39 -0.08 0.61 -1.33 0.00 0.00 177.39 176.54 1zcc n GLY 125 N 0.52 0.09 1.73 -0.72 0.00 -0.83 -4.96 105.19 101.02 1zcc n GLY 125 Ca 0.04 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 1zcc n GLY 125 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zcc n MET 126 N -1.71 2.70 0.11 1.61 2.00 -0.83 -4.71 117.12 116.29 1zcc n MET 126 Ca -0.08 -3.07 -0.13 0.00 0.00 0.00 0.00 57.70 54.42 1zcc n MET 126 Cb 0.56 -2.06 -0.08 0.00 0.00 0.00 0.00 33.22 31.64 1zcc n MET 126 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1zcc h VAL 127 N 1.64 0.90 -0.23 2.03 2.07 -1.93 -3.25 116.25 117.48 1zcc h VAL 127 Ca 0.34 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1zcc h VAL 127 Cb 2.22 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 33.04 1zcc h VAL 127 CO 0.70 0.07 -0.09 0.03 0.02 0.00 0.00 177.57 178.31 1zcc h ARG 128 N -0.39 -0.05 -1.48 1.57 -0.00 -1.97 -2.93 114.38 109.13 1zcc h ARG 128 Ca -0.02 0.00 -0.25 0.00 -0.50 0.00 0.00 59.98 59.21 1zcc h ARG 128 Cb 0.30 0.01 -0.11 0.00 0.00 0.00 0.00 29.97 30.17 1zcc h ARG 128 CO 0.04 -0.03 0.32 -0.25 0.00 0.00 0.00 179.97 180.05 1zcc n ASP 129 N -5.25 5.62 -3.83 7.04 8.00 -1.23 -4.87 116.55 122.04 1zcc n ASP 129 Ca -0.02 -2.87 -0.12 0.00 0.71 0.00 0.00 54.79 52.50 1zcc n ASP 129 Cb 0.17 -0.98 -0.10 0.00 -0.02 0.00 0.00 41.12 40.19 1zcc n ASP 129 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1zcc s THR 130 N -1.72 0.06 0.01 -3.53 -1.32 -1.11 -2.33 115.64 105.69 1zcc s THR 130 Ca 0.24 -0.49 -0.06 0.00 -1.21 0.00 0.00 61.69 60.17 1zcc s THR 130 Cb 0.19 -0.45 -0.00 0.00 -1.51 0.00 0.00 72.50 70.73 1zcc s THR 130 CO 0.01 -0.27 0.11 0.72 -2.21 0.00 0.00 174.62 172.97 1zcc s PHE 131 N -1.06 0.09 0.30 9.09 -0.12 -1.10 -4.14 117.98 121.04 1zcc s PHE 131 Ca -0.11 -0.23 0.11 0.00 -0.05 0.00 0.00 56.93 56.65 1zcc s PHE 131 Cb -0.06 -0.08 -0.05 0.00 -0.63 0.00 0.00 43.02 42.20 1zcc s PHE 131 CO 0.02 -0.28 -0.16 0.71 -0.05 0.00 0.00 175.22 175.46 1zcc s TYR 132 N -1.49 2.34 0.15 3.49 1.51 0.98 -1.57 117.35 122.76 1zcc s TYR 132 Ca -0.14 -0.37 -0.25 0.00 -1.01 0.00 0.00 57.07 55.30 1zcc s TYR 132 Cb -0.08 -1.10 0.06 0.00 -0.11 0.00 0.00 41.96 40.73 1zcc s TYR 132 CO 0.01 0.68 0.86 0.12 -1.11 0.00 0.00 175.55 176.11 1zcc s PHE 133 N -2.53 -0.22 -0.29 2.71 5.36 -1.18 -0.64 117.98 121.19 1zcc s PHE 133 Ca 0.31 -0.08 -0.24 0.00 -0.96 0.00 0.00 56.93 55.96 1zcc s PHE 133 Cb -0.03 0.63 0.18 0.00 -0.34 0.00 0.00 43.02 43.45 1zcc s PHE 133 CO 0.16 -0.87 1.32 0.45 -1.46 0.00 0.00 175.22 174.82 1zcc s SER 134 N -2.84 -0.16 0.20 6.13 0.15 -1.26 -1.81 113.70 114.11 1zcc s SER 134 Ca 0.10 0.30 0.26 0.00 0.70 0.00 0.00 55.95 57.31 1zcc s SER 134 Cb -0.02 0.38 0.83 0.00 -1.71 0.00 0.00 66.02 65.50 1zcc s SER 134 CO -0.00 -0.05 1.78 0.49 1.20 0.00 0.00 173.24 176.66 1zcc n PHE 135 N 1.90 0.88 -2.82 3.44 3.01 -1.26 -4.70 117.46 117.91 1zcc n PHE 135 Ca -0.11 0.25 -0.42 0.00 1.01 0.00 0.00 57.45 58.18 1zcc n PHE 135 Cb 0.57 -0.91 -0.04 0.00 -0.01 0.00 0.00 39.48 39.08 1zcc n PHE 135 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1zcc s SER 136 N -4.44 6.78 0.32 4.37 0.15 -1.26 -4.92 113.70 114.71 1zcc s SER 136 Ca 0.11 0.83 0.03 0.00 0.70 0.00 0.00 55.95 57.61 1zcc s SER 136 Cb 0.13 -2.46 0.56 0.00 -1.71 0.00 0.00 66.02 62.53 1zcc s SER 136 CO 0.59 -0.72 1.89 -0.33 1.20 0.00 0.00 173.24 175.87 1zcc h GLU 137 N 8.09 0.66 -0.24 5.44 5.08 -1.99 -1.69 114.58 129.93 1zcc h GLU 137 Ca -0.23 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1zcc h GLU 137 Cb 1.08 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.18 1zcc h GLU 137 CO 0.95 0.60 -0.07 1.49 -1.00 0.00 0.00 179.01 180.98 1zcc h GLU 138 N 0.64 -0.01 -0.34 2.33 4.57 -1.97 -0.07 114.58 119.72 1zcc h GLU 138 Ca 0.15 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1zcc h GLU 138 Cb 0.25 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1zcc h GLU 138 CO -0.00 -0.01 0.18 0.52 -1.18 0.00 0.00 179.01 178.52 1zcc h MET 139 N -0.01 0.48 0.20 1.92 2.86 -1.80 -1.22 114.93 117.36 1zcc h MET 139 Ca 0.12 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1zcc h MET 139 Cb 0.19 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1zcc h MET 139 CO -0.25 0.41 -0.10 0.00 1.06 0.00 0.00 176.91 178.03 1zcc h ARG 140 N 0.43 -0.26 -0.87 1.72 3.08 -0.83 -0.10 114.38 117.55 1zcc h ARG 140 Ca 0.12 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.24 1zcc h ARG 140 Cb 0.07 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 1zcc h ARG 140 CO -0.02 -0.17 0.55 1.96 -1.07 0.00 0.00 179.97 181.22 1zcc h GLN 141 N -0.27 0.98 -0.03 0.04 4.20 -0.98 0.70 115.11 119.75 1zcc h GLN 141 Ca -0.03 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1zcc h GLN 141 Cb 0.21 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1zcc h GLN 141 CO 0.05 0.65 0.02 0.78 -0.67 0.00 0.00 178.83 179.65 1zcc h GLY 142 N 1.01 0.05 1.96 3.46 0.00 -0.92 0.66 103.07 109.29 1zcc h GLY 142 Ca 0.37 -0.02 -0.10 0.00 0.00 0.00 0.00 47.33 47.58 1zcc h GLY 142 CO -0.16 0.02 -0.44 -2.00 0.00 0.00 0.00 176.54 173.96 1zcc h LEU 143 N -0.05 0.05 -1.16 3.11 5.85 -0.61 -1.22 115.31 121.27 1zcc h LEU 143 Ca 0.01 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1zcc h LEU 143 Cb 0.10 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1zcc h LEU 143 CO -0.00 0.48 -0.35 -0.61 -0.34 0.00 0.00 178.44 177.62 1zcc h GLN 144 N 0.04 0.00 0.00 1.25 5.75 0.94 0.38 115.11 123.46 1zcc h GLN 144 Ca -0.00 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.30 1zcc h GLN 144 Cb 0.80 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.32 1zcc h GLN 144 CO 0.06 0.35 -1.43 1.03 -2.65 0.00 0.00 178.83 176.19 1zcc h SER 145 N 0.00 0.00 0.16 -0.69 0.87 -0.29 -3.31 113.55 110.29 1zcc h SER 145 Ca -0.00 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.20 1zcc h SER 145 Cb 0.76 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.68 1zcc h SER 145 CO 0.05 0.71 -2.10 -0.38 -0.53 0.00 0.00 176.83 174.58 1zcc n ILE 146 N -2.97 1.62 -3.26 2.23 5.41 -0.51 -4.73 119.36 117.15 1zcc n ILE 146 Ca -0.11 -0.70 -0.25 0.00 1.00 0.00 0.00 62.75 62.70 1zcc n ILE 146 Cb 0.90 -1.33 -0.07 0.00 -0.71 0.00 0.00 39.64 38.42 1zcc n ILE 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zcc n ALA 147 N -2.93 2.97 0.03 -1.39 0.00 0.13 -4.93 120.51 114.40 1zcc n ALA 147 Ca -0.32 -3.86 0.03 0.00 0.00 0.00 0.00 53.44 49.30 1zcc n ALA 147 Cb 1.05 -0.84 0.40 0.00 0.00 0.00 0.00 19.45 20.06 1zcc n ALA 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zcc h PRO 148 N 4.00 0.46 0.00 0.00 0.11 -1.69 -2.73 132.00 132.15 1zcc h PRO 148 Ca 0.11 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1zcc h PRO 148 Cb 0.81 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1zcc h PRO 148 CO 0.59 0.39 0.00 1.05 -0.21 0.00 0.00 178.00 179.81 1zcc h GLU 149 N 0.47 0.00 -7.06 1.05 -0.00 -1.92 -3.45 114.58 103.67 1zcc h GLU 149 Ca 0.12 0.00 -0.52 0.00 -0.00 0.00 0.00 59.36 58.96 1zcc h GLU 149 Cb 0.09 0.00 0.09 0.00 -0.00 0.00 0.00 28.75 28.93 1zcc h GLU 149 CO -0.01 0.00 0.48 -0.06 -0.00 0.00 0.00 179.01 179.42 1zcc s PHE 150 N -3.46 2.61 0.10 2.06 0.40 -1.03 -4.97 117.98 113.69 1zcc s PHE 150 Ca 0.03 1.51 -0.30 0.00 -0.60 0.00 0.00 56.93 57.57 1zcc s PHE 150 Cb 0.09 -3.43 -0.06 0.00 0.51 0.00 0.00 43.02 40.13 1zcc s PHE 150 CO 0.43 -1.88 1.19 1.03 0.70 0.00 0.00 175.22 176.68 1zcc s ARG 151 N -3.06 4.46 0.13 0.44 0.52 -1.26 -4.94 118.95 115.24 1zcc s ARG 151 Ca 0.71 1.78 0.00 0.00 -0.52 0.00 0.00 55.73 57.70 1zcc s ARG 151 Cb -0.29 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 1zcc s ARG 151 CO 0.33 -0.18 0.01 -0.98 0.02 0.00 0.00 175.30 174.50 1zcc s ARG 152 N 0.65 0.94 0.14 3.54 1.70 -1.26 -0.01 118.95 124.64 1zcc s ARG 152 Ca 0.56 -1.43 0.05 0.00 -0.47 0.00 0.00 55.73 54.44 1zcc s ARG 152 Cb -0.30 0.02 -0.04 0.00 -0.57 0.00 0.00 34.95 34.06 1zcc s ARG 152 CO 0.31 -0.17 -0.12 0.00 -1.08 0.00 0.00 175.30 174.24 1zcc s MET 153 N -3.96 1.05 0.04 3.89 0.23 0.19 -1.42 119.30 119.31 1zcc s MET 153 Ca 0.20 -1.36 0.03 0.00 -1.03 0.00 0.00 55.69 53.54 1zcc s MET 153 Cb 0.07 -0.75 -0.02 0.00 -1.53 0.00 0.00 34.83 32.59 1zcc s MET 153 CO 0.00 0.12 -0.10 1.41 -2.03 0.00 0.00 175.02 174.42 1zcc s MET 154 N -3.26 0.65 0.14 3.16 1.75 -0.04 -4.70 119.30 117.00 1zcc s MET 154 Ca 0.13 -0.73 -0.15 0.00 -1.25 0.00 0.00 55.69 53.69 1zcc s MET 154 Cb -0.01 -0.55 -0.07 0.00 2.84 0.00 0.00 34.83 37.05 1zcc s MET 154 CO 0.02 0.12 0.55 0.95 -0.65 0.00 0.00 175.02 176.01 1zcc s THR 155 N -1.11 4.85 0.47 10.11 -4.23 -1.26 -1.25 115.64 123.22 1zcc s THR 155 Ca -0.05 0.87 0.15 0.00 -1.18 0.00 0.00 61.69 61.48 1zcc s THR 155 Cb -0.09 -3.75 0.31 0.00 1.34 0.00 0.00 72.50 70.31 1zcc s THR 155 CO 0.01 0.28 2.05 0.25 -0.54 0.00 0.00 174.62 176.67 1zcc h LEU 156 N 3.68 0.23 -0.89 4.79 5.85 -1.57 0.77 115.31 128.18 1zcc h LEU 156 Ca -0.49 -0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.37 1zcc h LEU 156 Cb 1.20 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.09 1zcc h LEU 156 CO 0.65 0.15 0.50 0.44 -0.34 0.00 0.00 178.44 179.85 1zcc h ASP 157 N 0.26 0.67 0.10 1.25 3.32 -1.92 -0.26 116.42 119.83 1zcc h ASP 157 Ca 0.16 0.07 -0.32 0.00 0.02 0.00 0.00 57.03 56.96 1zcc h ASP 157 Cb 0.32 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1zcc h ASP 157 CO -0.03 0.32 -1.73 0.40 -1.72 0.00 0.00 179.24 176.48 1zcc h ILE 158 N 0.75 0.76 0.00 0.35 2.04 -1.56 -3.37 117.51 116.49 1zcc h ILE 158 Ca 0.47 -2.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.01 1zcc h ILE 158 Cb 0.58 2.48 -0.00 0.00 -0.74 0.00 0.00 36.82 39.14 1zcc h ILE 158 CO -0.32 0.73 -0.01 0.00 0.00 0.00 0.00 178.15 178.55 1zcc h ALA 159 N -0.08 1.02 0.00 1.87 0.00 -0.76 -3.46 119.26 117.86 1zcc h ALA 159 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1zcc h ALA 159 Cb 1.83 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1zcc h ALA 159 CO 0.02 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.91 1zcc n LYS 160 N -3.13 0.00 -3.69 0.00 4.76 -0.12 -4.68 118.16 111.31 1zcc n LYS 160 Ca -0.01 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.29 1zcc n LYS 160 Cb 0.18 -1.02 -0.09 0.00 -1.84 0.00 0.00 35.03 32.26 1zcc n LYS 160 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zcc s SER 161 N 0.00 -0.57 0.43 4.39 0.15 -1.26 -5.03 113.70 111.81 1zcc s SER 161 Ca 0.00 1.09 0.17 0.00 0.70 0.00 0.00 55.95 57.91 1zcc s SER 161 Cb 0.00 1.11 1.08 0.00 -1.71 0.00 0.00 66.02 66.50 1zcc s SER 161 CO 0.00 -0.19 1.89 -0.65 1.20 0.00 0.00 173.24 175.49 1zcc h PRO 162 N 5.26 0.39 0.00 5.44 0.11 -1.93 0.35 132.00 141.61 1zcc h PRO 162 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1zcc h PRO 162 Cb 1.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zcc h PRO 162 CO 0.16 0.26 0.00 0.66 -0.21 0.00 0.00 178.00 178.87 1zcc h SER 163 N 0.40 0.00 0.00 -2.05 4.64 -1.93 -3.01 113.55 111.59 1zcc h SER 163 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1zcc h SER 163 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1zcc h SER 163 CO -0.14 0.00 -1.07 0.18 -0.87 0.00 0.00 176.83 174.93 1zcc n LEU 164 N -2.57 0.82 -0.26 5.97 4.77 0.10 -3.91 117.00 121.93 1zcc n LEU 164 Ca 0.01 -0.44 0.01 0.00 -0.03 0.00 0.00 56.01 55.56 1zcc n LEU 164 Cb 0.22 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.44 1zcc n LEU 164 CO 0.21 0.21 1.10 0.58 -1.33 0.00 0.00 177.39 178.16 1zcc h VAL 165 N 0.00 0.91 0.00 4.08 2.07 -1.44 0.32 116.25 122.19 1zcc h VAL 165 Ca 0.00 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.15 1zcc h VAL 165 Cb 0.53 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1zcc h VAL 165 CO 0.00 0.13 -0.87 1.23 0.02 0.00 0.00 177.57 178.08 1zcc h GLY 166 N 0.70 0.00 0.37 2.17 0.00 -1.76 0.11 103.07 104.66 1zcc h GLY 166 Ca 0.35 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.79 1zcc h GLY 166 CO -0.23 0.00 0.34 0.00 0.00 0.00 0.00 176.54 176.65 1zcc h ALA 167 N -0.62 1.02 0.00 3.60 0.00 -1.67 0.58 119.26 122.18 1zcc h ALA 167 Ca -0.20 0.07 -0.31 0.00 0.00 0.00 0.00 54.91 54.47 1zcc h ALA 167 Cb 0.98 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1zcc h ALA 167 CO -0.12 -0.09 -2.18 0.28 0.00 0.00 0.00 179.25 177.13 1zcc n VAL 168 N -4.90 1.19 0.11 0.00 0.31 0.11 -4.60 118.33 110.55 1zcc n VAL 168 Ca 0.12 -0.45 0.11 0.00 -0.01 0.00 0.00 64.34 64.11 1zcc n VAL 168 Cb 0.32 -1.24 0.27 0.00 -0.91 0.00 0.00 33.84 32.28 1zcc n VAL 168 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1zcc n HIS 169 N -3.12 0.72 -3.43 3.52 8.25 -0.83 -4.96 115.22 115.36 1zcc n HIS 169 Ca -0.37 -0.36 -0.23 0.00 -0.26 0.00 0.00 57.72 56.50 1zcc n HIS 169 Cb 0.89 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.98 1zcc n HIS 169 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1zcc n HIS 170 N 1.40 -1.71 -4.13 4.41 8.25 0.20 -4.87 115.22 118.76 1zcc n HIS 170 Ca 0.21 0.44 -0.25 0.00 -0.26 0.00 0.00 57.72 57.85 1zcc n HIS 170 Cb 0.56 -2.51 -0.06 0.00 1.12 0.00 0.00 29.99 29.10 1zcc n HIS 170 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zcc s ALA 171 N -2.86 3.45 -1.41 -1.41 0.00 0.35 -4.78 121.76 115.10 1zcc s ALA 171 Ca 0.41 -1.31 0.12 0.00 0.00 0.00 0.00 51.96 51.19 1zcc s ALA 171 Cb -0.23 -1.22 0.06 0.00 0.00 0.00 0.00 23.12 21.74 1zcc s ALA 171 CO 0.51 0.44 0.83 -1.13 0.00 0.00 0.00 175.76 176.41 1zcc n SER 172 N -0.45 1.80 -3.99 0.00 3.41 -0.51 -3.50 113.62 110.37 1zcc n SER 172 Ca -0.08 -1.40 -0.21 0.00 -0.26 0.00 0.00 58.87 56.92 1zcc n SER 172 Cb 0.56 0.17 -0.16 0.00 -0.26 0.00 0.00 64.21 64.52 1zcc n SER 172 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zcc s ILE 173 N -1.24 0.80 -0.14 -1.33 1.01 -1.07 -1.55 121.20 117.68 1zcc s ILE 173 Ca 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1zcc s ILE 173 Cb 0.10 -0.73 -0.01 0.00 0.01 0.00 0.00 42.46 41.84 1zcc s ILE 173 CO 0.21 0.26 -0.14 -0.51 0.00 0.00 0.00 174.94 174.76 1zcc s ILE 174 N 0.34 2.81 -0.21 2.92 2.07 -0.94 -0.86 121.20 127.33 1zcc s ILE 174 Ca -0.06 -0.73 -0.12 0.00 -1.41 0.00 0.00 60.65 58.34 1zcc s ILE 174 Cb -0.10 -2.18 -0.05 0.00 0.13 0.00 0.00 42.46 40.26 1zcc s ILE 174 CO 0.01 0.52 0.21 -0.70 -1.91 0.00 0.00 174.94 173.06 1zcc s GLU 175 N 0.62 4.14 0.15 3.50 2.12 -0.38 -2.05 118.70 126.80 1zcc s GLU 175 Ca -0.08 -0.13 0.06 0.00 0.36 0.00 0.00 54.97 55.18 1zcc s GLU 175 Cb -0.16 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 1zcc s GLU 175 CO 0.03 0.13 -0.13 0.96 -0.54 0.00 0.00 175.26 175.71 1zcc s ILE 176 N 0.85 1.36 0.70 -3.70 -4.36 -0.42 -1.31 121.20 114.31 1zcc s ILE 176 Ca 0.11 -1.92 -0.06 0.00 -0.26 0.00 0.00 60.65 58.51 1zcc s ILE 176 Cb -0.13 -1.73 0.06 0.00 1.25 0.00 0.00 42.46 41.91 1zcc s ILE 176 CO 0.03 -0.55 1.01 0.42 0.24 0.00 0.00 174.94 176.08 1zcc s THR 177 N -2.67 2.30 0.25 8.37 -4.23 -1.26 -1.64 115.64 116.77 1zcc s THR 177 Ca 0.14 -0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 60.31 1zcc s THR 177 Cb -0.02 -3.01 0.25 0.00 1.34 0.00 0.00 72.50 71.07 1zcc s THR 177 CO 0.03 -0.01 1.92 -0.65 -0.54 0.00 0.00 174.62 175.37 1zcc h PRO 178 N -0.57 1.28 -0.60 3.99 0.11 -1.97 0.45 132.00 134.69 1zcc h PRO 178 Ca -0.44 -0.09 0.04 0.00 0.11 0.00 0.00 66.00 65.62 1zcc h PRO 178 Cb 1.31 -0.28 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 1zcc h PRO 178 CO 0.60 0.87 0.34 0.00 -0.21 0.00 0.00 178.00 179.60 1zcc h ALA 179 N 1.36 0.79 -0.13 -0.75 0.00 -1.96 -1.17 119.26 117.40 1zcc h ALA 179 Ca 0.35 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 1zcc h ALA 179 Cb -0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1zcc h ALA 179 CO -0.07 0.03 -0.41 1.96 0.00 0.00 0.00 179.25 180.76 1zcc h GLN 180 N 0.65 0.30 -0.40 0.00 4.20 -1.73 -2.80 115.11 115.34 1zcc h GLN 180 Ca 0.26 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.85 1zcc h GLN 180 Cb 0.11 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1zcc h GLN 180 CO -0.15 0.67 0.21 1.98 -0.67 0.00 0.00 178.83 180.87 1zcc h MET 181 N 0.25 0.41 -0.84 1.46 4.05 0.10 -2.80 114.93 117.57 1zcc h MET 181 Ca 0.02 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1zcc h MET 181 Cb 0.84 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.50 1zcc h MET 181 CO 0.07 0.27 0.55 0.00 0.23 0.00 0.00 176.91 178.03 1zcc h ARG 182 N 0.43 1.11 -6.25 0.39 3.08 -1.01 -3.43 114.38 108.70 1zcc h ARG 182 Ca 0.17 -0.07 -0.67 0.00 0.07 0.00 0.00 59.98 59.48 1zcc h ARG 182 Cb 0.06 -0.25 0.02 0.00 0.08 0.00 0.00 29.97 29.88 1zcc h ARG 182 CO -0.10 0.74 0.92 0.54 -1.07 0.00 0.00 179.97 181.00 1zcc n ARG 183 N -4.49 1.67 -0.05 0.04 5.12 -1.06 -4.87 116.66 113.01 1zcc n ARG 183 Ca 0.09 0.61 -0.04 0.00 -1.93 0.00 0.00 57.85 56.58 1zcc n ARG 183 Cb 0.02 -2.36 -0.03 0.00 -1.16 0.00 0.00 32.46 28.93 1zcc n ARG 183 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1zcc h PRO 184 N 7.60 -0.09 0.00 5.56 0.11 -1.87 -2.93 132.00 140.38 1zcc h PRO 184 Ca -0.47 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1zcc h PRO 184 Cb 1.29 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1zcc h PRO 184 CO 0.93 -0.06 -0.05 0.78 -0.21 0.00 0.00 178.00 179.39 1zcc h GLY 185 N -0.10 0.00 0.32 -0.55 0.00 -1.95 -3.22 103.07 97.58 1zcc h GLY 185 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.48 1zcc h GLY 185 CO -0.19 0.00 0.38 -2.22 0.00 0.00 0.00 176.54 174.51 1zcc h ILE 186 N 0.00 0.77 -0.09 2.60 2.04 -1.79 0.23 117.51 121.27 1zcc h ILE 186 Ca -0.00 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.55 1zcc h ILE 186 Cb 0.14 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1zcc h ILE 186 CO 0.01 0.11 -0.38 0.40 0.00 0.00 0.00 178.15 178.29 1zcc h ILE 187 N 0.59 1.40 -0.91 -0.67 2.04 -1.71 -1.48 117.51 116.77 1zcc h ILE 187 Ca 0.41 -1.73 0.04 0.00 1.00 0.00 0.00 64.86 64.58 1zcc h ILE 187 Cb 0.52 2.24 -0.06 0.00 -0.74 0.00 0.00 36.82 38.78 1zcc h ILE 187 CO -0.33 0.51 0.58 -0.08 0.00 0.00 0.00 178.15 178.83 1zcc h GLU 188 N -0.03 1.08 0.06 2.37 4.81 -1.55 -0.07 114.58 121.25 1zcc h GLU 188 Ca -0.02 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1zcc h GLU 188 Cb 1.02 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1zcc h GLU 188 CO 0.08 0.71 -0.03 0.00 -0.73 0.00 0.00 179.01 179.04 1zcc h ALA 189 N 1.39 -0.09 -0.99 2.92 0.00 -0.53 0.79 119.26 122.76 1zcc h ALA 189 Ca 0.37 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.28 1zcc h ALA 189 Cb 0.06 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 1zcc h ALA 189 CO -0.14 -0.42 0.62 0.77 0.00 0.00 0.00 179.25 180.09 1zcc h SER 190 N -0.34 0.88 -0.44 0.00 0.02 -0.91 -0.10 113.55 112.65 1zcc h SER 190 Ca -0.01 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1zcc h SER 190 Cb 0.30 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1zcc h SER 190 CO 0.01 0.45 -0.11 0.03 -1.14 0.00 0.00 176.83 176.07 1zcc h ARG 191 N 0.93 0.85 -0.85 3.45 2.47 -0.76 -2.03 114.38 118.45 1zcc h ARG 191 Ca 0.50 -0.33 0.03 0.00 -1.26 0.00 0.00 59.98 58.92 1zcc h ARG 191 Cb 0.56 -0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.78 1zcc h ARG 191 CO -0.27 0.96 0.56 -0.22 0.56 0.00 0.00 179.97 181.57 1zcc h LYS 192 N 0.68 1.04 0.00 0.04 3.64 0.87 0.36 116.57 123.20 1zcc h LYS 192 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1zcc h LYS 192 Cb 0.65 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1zcc h LYS 192 CO 0.04 0.69 0.00 0.00 -2.27 0.00 0.00 179.45 177.91 1zcc n ALA 193 N -2.41 2.29 -2.99 5.00 0.00 -0.29 -4.91 120.51 117.21 1zcc n ALA 193 Ca 0.11 -0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.28 1zcc n ALA 193 Cb 0.10 -1.38 0.04 0.00 0.00 0.00 0.00 19.45 18.21 1zcc n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zcc n GLY 194 N 0.60 0.03 3.81 0.00 0.00 0.12 -4.99 105.19 104.75 1zcc n GLY 194 Ca 0.15 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1zcc n GLY 194 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zcc s LEU 195 N -4.54 3.98 0.61 0.99 1.43 -0.80 -4.96 118.68 115.40 1zcc s LEU 195 Ca 0.29 0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.41 1zcc s LEU 195 Cb -0.13 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 1zcc s LEU 195 CO 0.36 0.23 1.03 -1.61 0.23 0.00 0.00 176.35 176.59 1zcc s GLU 196 N -2.02 3.49 -0.11 1.70 2.02 -0.59 -4.65 118.70 118.54 1zcc s GLU 196 Ca 0.26 0.89 0.01 0.00 0.02 0.00 0.00 54.97 56.16 1zcc s GLU 196 Cb -0.12 -2.07 0.02 0.00 0.10 0.00 0.00 34.13 32.06 1zcc s GLU 196 CO 0.18 -0.65 -0.12 0.42 0.02 0.00 0.00 175.26 175.11 1zcc s ILE 197 N -2.94 1.29 -0.07 -1.63 1.01 -1.26 -2.21 121.20 115.39 1zcc s ILE 197 Ca 0.58 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.78 1zcc s ILE 197 Cb -0.12 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 1zcc s ILE 197 CO 0.47 0.41 -0.23 -0.32 0.00 0.00 0.00 174.94 175.26 1zcc s MET 198 N 1.25 2.68 -0.07 2.79 -2.45 -0.87 0.03 119.30 122.66 1zcc s MET 198 Ca -0.02 -0.87 0.02 0.00 -1.25 0.00 0.00 55.69 53.56 1zcc s MET 198 Cb -0.14 -2.23 -0.03 0.00 1.25 0.00 0.00 34.83 33.69 1zcc s MET 198 CO -0.04 0.36 -0.10 0.54 1.05 0.00 0.00 175.02 176.82 1zcc s VAL 199 N -0.10 3.38 -0.20 10.11 0.11 -0.62 -1.31 120.40 131.78 1zcc s VAL 199 Ca -0.05 -0.60 -0.10 0.00 -2.93 0.00 0.00 61.98 58.30 1zcc s VAL 199 Cb -0.14 -2.36 -0.05 0.00 -1.53 0.00 0.00 36.38 32.30 1zcc s VAL 199 CO 0.04 0.59 0.12 -0.47 -3.33 0.00 0.00 175.10 172.05 1zcc s TYR 200 N -0.67 3.39 -0.30 1.54 5.04 -0.65 -0.66 117.35 125.04 1zcc s TYR 200 Ca 0.10 0.30 -0.04 0.00 -2.44 0.00 0.00 57.07 54.99 1zcc s TYR 200 Cb -0.11 -2.15 0.18 0.00 0.35 0.00 0.00 41.96 40.23 1zcc s TYR 200 CO 0.01 0.27 0.66 -0.47 -1.34 0.00 0.00 175.55 174.69 1zcc s TYR 201 N 0.37 -1.44 -0.53 4.97 5.04 -0.59 -4.29 117.35 120.89 1zcc s TYR 201 Ca 0.07 1.68 0.02 0.00 -2.44 0.00 0.00 57.07 56.40 1zcc s TYR 201 Cb -0.11 0.56 0.43 0.00 0.35 0.00 0.00 41.96 43.19 1zcc s TYR 201 CO -0.02 -0.77 1.58 0.41 -1.34 0.00 0.00 175.55 175.41 1zcc n GLY 202 N 5.42 6.03 1.99 8.97 0.00 -1.26 -3.85 105.19 122.50 1zcc n GLY 202 Ca -0.03 -2.54 -0.16 0.00 0.00 0.00 0.00 46.02 43.28 1zcc n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcc n GLY 203 N -0.71 3.51 0.00 -0.02 0.00 -1.26 -4.64 105.19 102.07 1zcc n GLY 203 Ca 0.51 -2.28 0.10 0.00 0.00 0.00 0.00 46.02 44.35 1zcc n GLY 203 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zcc n ASP 204 N -1.43 0.83 -4.56 1.61 8.00 -1.26 -4.79 116.55 114.93 1zcc n ASP 204 Ca -0.08 -0.81 -0.38 0.00 0.71 0.00 0.00 54.79 54.23 1zcc n ASP 204 Cb 0.34 1.17 -0.03 0.00 -0.02 0.00 0.00 41.12 42.58 1zcc n ASP 204 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zcc s ASP 205 N -3.21 4.72 0.36 -2.24 -1.08 -1.26 -4.79 116.67 109.18 1zcc s ASP 205 Ca 0.05 1.28 0.11 0.00 -0.52 0.00 0.00 52.55 53.47 1zcc s ASP 205 Cb 0.15 -2.50 0.89 0.00 -1.46 0.00 0.00 42.92 40.00 1zcc s ASP 205 CO 0.85 -2.63 1.84 -0.03 0.52 0.00 0.00 175.17 175.72 1zcc h MET 206 N 18.30 0.60 -0.29 4.34 4.05 -1.99 0.02 114.93 139.95 1zcc h MET 206 Ca -0.29 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.11 1zcc h MET 206 Cb 1.26 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.90 1zcc h MET 206 CO 1.11 0.39 0.17 0.00 0.23 0.00 0.00 176.91 178.81 1zcc h ALA 207 N 1.61 0.36 -0.56 0.39 0.00 -1.99 0.40 119.26 119.47 1zcc h ALA 207 Ca 0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.40 1zcc h ALA 207 Cb 0.94 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1zcc h ALA 207 CO -0.24 -0.20 0.35 0.28 0.00 0.00 0.00 179.25 179.43 1zcc h VAL 208 N 0.35 1.17 -0.32 0.00 2.07 -1.40 0.70 116.25 118.82 1zcc h VAL 208 Ca 0.11 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1zcc h VAL 208 Cb -0.00 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1zcc h VAL 208 CO -0.05 0.17 0.15 0.45 0.02 0.00 0.00 177.57 178.30 1zcc h HIS 209 N 0.76 0.27 0.49 1.57 3.86 -0.96 -1.66 115.15 119.48 1zcc h HIS 209 Ca 0.20 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 1zcc h HIS 209 Cb -0.03 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.37 1zcc h HIS 209 CO -0.02 0.14 -0.24 -0.09 0.86 0.00 0.00 177.93 178.57 1zcc h ARG 210 N 0.31 -0.64 -1.04 2.45 2.43 -0.38 0.65 114.38 118.15 1zcc h ARG 210 Ca 0.14 0.04 0.27 0.00 -0.81 0.00 0.00 59.98 59.62 1zcc h ARG 210 Cb 0.07 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 29.68 1zcc h ARG 210 CO -0.11 -0.43 0.68 1.49 -1.51 0.00 0.00 179.97 180.09 1zcc h GLU 211 N -0.67 0.34 0.03 0.20 4.81 -0.70 0.50 114.58 119.09 1zcc h GLU 211 Ca -0.07 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1zcc h GLU 211 Cb 0.52 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1zcc h GLU 211 CO 0.10 0.22 -0.01 0.82 -0.73 0.00 0.00 179.01 179.41 1zcc h ILE 212 N 0.35 1.41 0.00 2.32 2.04 -0.77 -1.09 117.51 121.76 1zcc h ILE 212 Ca 0.58 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1zcc h ILE 212 Cb 1.56 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 40.11 1zcc h ILE 212 CO -0.25 0.41 0.15 0.00 0.00 0.00 0.00 178.15 178.45 1zcc h ALA 213 N 0.09 1.15 0.07 1.87 0.00 0.90 -0.37 119.26 122.96 1zcc h ALA 213 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 1zcc h ALA 213 Cb 0.70 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1zcc h ALA 213 CO 0.01 -0.15 -1.69 1.15 0.00 0.00 0.00 179.25 178.56 1zcc h THR 214 N 0.00 0.93 -4.15 0.00 2.02 0.07 -3.45 112.91 108.34 1zcc h THR 214 Ca 0.00 -2.67 -0.47 0.00 0.77 0.00 0.00 66.41 64.04 1zcc h THR 214 Cb 0.31 2.58 0.13 0.00 -1.74 0.00 0.00 68.15 69.43 1zcc h THR 214 CO 0.00 0.73 0.28 -0.44 0.37 0.00 0.00 175.52 176.46 1zcc s SER 215 N -6.68 3.62 -1.45 4.18 0.01 -0.15 -4.90 113.70 108.32 1zcc s SER 215 Ca -0.11 1.21 -0.12 0.00 1.31 0.00 0.00 55.95 58.24 1zcc s SER 215 Cb 0.07 -1.87 -0.04 0.00 0.21 0.00 0.00 66.02 64.40 1zcc s SER 215 CO 0.82 -2.51 2.53 -0.67 0.41 0.00 0.00 173.24 173.81 1zcc n ASP 216 N -3.77 6.00 -4.39 2.44 2.03 -1.26 -4.89 116.55 112.71 1zcc n ASP 216 Ca 0.06 -2.68 -0.31 0.00 0.52 0.00 0.00 54.79 52.38 1zcc n ASP 216 Cb 0.57 -1.54 -0.14 0.00 -0.72 0.00 0.00 41.12 39.29 1zcc n ASP 216 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1zcc s VAL 217 N 2.88 2.51 -0.17 5.18 1.01 -1.26 -4.92 120.40 125.63 1zcc s VAL 217 Ca 0.57 -1.05 0.20 0.00 0.00 0.00 0.00 61.98 61.70 1zcc s VAL 217 Cb 0.16 -1.96 -0.08 0.00 0.00 0.00 0.00 36.38 34.49 1zcc s VAL 217 CO -0.06 0.50 0.90 0.47 0.00 0.00 0.00 175.10 176.91 1zcc n ASP 218 N 2.12 0.80 -3.85 3.32 8.00 0.10 -4.28 116.55 122.77 1zcc n ASP 218 Ca -0.16 0.33 -0.09 0.00 0.71 0.00 0.00 54.79 55.57 1zcc n ASP 218 Cb 0.52 0.40 -0.07 0.00 -0.02 0.00 0.00 41.12 41.95 1zcc n ASP 218 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zcc s TYR 219 N -3.16 0.17 -0.06 1.24 1.51 -0.04 -1.92 117.35 115.09 1zcc s TYR 219 Ca -0.02 -0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 55.48 1zcc s TYR 219 Cb 0.09 0.01 0.03 0.00 -0.11 0.00 0.00 41.96 41.98 1zcc s TYR 219 CO 0.81 -0.64 -0.00 -1.50 -1.11 0.00 0.00 175.55 173.10 1zcc s ILE 220 N -3.89 0.33 -0.50 2.71 2.07 -0.71 -1.60 121.20 119.61 1zcc s ILE 220 Ca 0.09 0.11 -0.16 0.00 -1.41 0.00 0.00 60.65 59.27 1zcc s ILE 220 Cb 0.04 -0.47 0.08 0.00 0.13 0.00 0.00 42.46 42.24 1zcc s ILE 220 CO -0.07 0.23 0.48 0.21 -1.91 0.00 0.00 174.94 173.88 1zcc s ASN 221 N 1.71 6.17 0.33 4.50 3.04 0.17 -0.76 114.94 130.09 1zcc s ASN 221 Ca 0.01 -1.36 0.05 0.00 0.04 0.00 0.00 52.86 51.60 1zcc s ASN 221 Cb -0.13 -2.21 -0.07 0.00 -1.54 0.00 0.00 41.25 37.30 1zcc s ASN 221 CO -0.04 -0.76 0.03 -1.48 -3.04 0.00 0.00 177.10 171.81 1zcc s LEU 222 N 1.87 2.36 0.00 3.21 0.05 -0.68 -1.53 118.68 123.96 1zcc s LEU 222 Ca 0.06 -1.34 0.18 0.00 0.05 0.00 0.00 54.13 53.08 1zcc s LEU 222 Cb -0.25 -0.52 0.35 0.00 -2.05 0.00 0.00 46.19 43.72 1zcc s LEU 222 CO 0.07 -0.53 1.27 0.47 -0.55 0.00 0.00 176.35 177.08 1zcc n ASP 223 N -0.71 3.08 -3.12 1.48 8.00 -1.25 -1.37 116.55 122.65 1zcc n ASP 223 Ca -0.03 -1.89 -0.15 0.00 0.71 0.00 0.00 54.79 53.42 1zcc n ASP 223 Cb 0.66 -0.22 -0.05 0.00 -0.02 0.00 0.00 41.12 41.50 1zcc n ASP 223 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zcc s ARG 224 N -1.21 0.93 0.23 -1.24 1.81 -1.26 -4.18 118.95 114.02 1zcc s ARG 224 Ca 0.30 -1.41 -0.08 0.00 -1.72 0.00 0.00 55.73 52.83 1zcc s ARG 224 Cb 0.18 -0.69 0.23 0.00 -0.45 0.00 0.00 34.95 34.22 1zcc s ARG 224 CO 0.24 -1.33 1.88 -1.35 -0.68 0.00 0.00 175.30 174.06 1zcc h PRO 225 N 5.67 1.01 -0.59 3.54 0.11 -1.91 -2.92 132.00 136.91 1zcc h PRO 225 Ca 0.14 -0.06 0.12 0.00 0.11 0.00 0.00 66.00 66.31 1zcc h PRO 225 Cb 1.03 -0.23 -0.11 0.00 0.11 0.00 0.00 31.00 31.80 1zcc h PRO 225 CO 0.18 0.67 -0.14 0.38 -0.21 0.00 0.00 178.00 178.88 1zcc h ASP 226 N 1.04 -0.54 0.60 -2.05 2.03 -1.94 0.42 116.42 115.98 1zcc h ASP 226 Ca 0.32 0.18 -0.03 0.00 -0.73 0.00 0.00 57.03 56.77 1zcc h ASP 226 Cb -0.02 0.36 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 1zcc h ASP 226 CO -0.10 -0.19 -0.32 -0.07 -1.03 0.00 0.00 179.24 177.53 1zcc h LEU 227 N 0.00 -0.77 -1.49 0.15 3.38 -1.88 -2.09 115.31 112.62 1zcc h LEU 227 Ca 0.29 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 1zcc h LEU 227 Cb 0.44 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1zcc h LEU 227 CO -0.61 -0.52 0.14 0.15 0.09 0.00 0.00 178.44 177.69 1zcc h PHE 228 N -0.84 0.47 -0.93 1.13 3.57 -1.45 -1.50 116.94 117.38 1zcc h PHE 228 Ca -0.08 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 1zcc h PHE 228 Cb 0.66 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1zcc h PHE 228 CO -0.06 0.37 0.55 0.00 -2.23 0.00 0.00 178.31 176.94 1zcc h ALA 229 N 1.68 1.21 -0.19 2.41 0.00 0.11 0.14 119.26 124.61 1zcc h ALA 229 Ca 0.12 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1zcc h ALA 229 Cb 0.09 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1zcc h ALA 229 CO -0.01 0.67 -0.28 0.00 0.00 0.00 0.00 179.25 179.62 1zcc h ALA 230 N 1.31 0.30 -0.15 0.00 0.00 -0.71 -1.98 119.26 118.02 1zcc h ALA 230 Ca 0.33 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1zcc h ALA 230 Cb -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1zcc h ALA 230 CO -0.06 0.30 -0.02 0.28 0.00 0.00 0.00 179.25 179.75 1zcc h VAL 231 N 0.20 1.11 0.00 0.00 2.07 -0.98 0.73 116.25 119.38 1zcc h VAL 231 Ca 0.02 -0.44 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 1zcc h VAL 231 Cb 0.85 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1zcc h VAL 231 CO 0.06 0.14 -0.46 -0.09 0.02 0.00 0.00 177.57 177.25 1zcc h ARG 232 N 0.21 0.00 -0.39 1.57 2.43 -0.54 -3.11 114.38 114.55 1zcc h ARG 232 Ca 0.05 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1zcc h ARG 232 Cb 0.18 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 1zcc h ARG 232 CO 0.01 0.46 0.03 0.77 -1.51 0.00 0.00 179.97 179.73 1zcc h SER 233 N 0.00 -0.09 0.00 -3.80 0.02 -0.07 -3.51 113.55 106.10 1zcc h SER 233 Ca -0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1zcc h SER 233 Cb 1.02 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1zcc h SER 233 CO 0.06 -0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.35