#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcc s THR 2 N 0.00 3.46 0.31 1.12 2.01 -1.26 -4.97 115.64 116.31 1zcc s THR 2 Ca 0.00 0.54 -0.23 0.00 0.31 0.00 0.00 61.69 62.31 1zcc s THR 2 Cb 0.00 -3.38 -0.10 0.00 0.01 0.00 0.00 72.50 69.04 1zcc s THR 2 CO 0.00 -0.08 0.88 -0.54 -0.69 0.00 0.00 174.62 174.19 1zcc s LYS 3 N 4.32 4.42 -0.18 4.92 1.02 0.46 -4.94 119.74 129.76 1zcc s LYS 3 Ca 0.78 1.15 -0.08 0.00 0.02 0.00 0.00 55.97 57.84 1zcc s LYS 3 Cb -0.34 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 1zcc s LYS 3 CO 0.32 0.25 0.08 -1.50 -0.92 0.00 0.00 175.35 173.59 1zcc s ILE 4 N -1.70 4.97 -0.33 2.17 2.07 -1.26 -2.13 121.20 124.99 1zcc s ILE 4 Ca 0.50 0.03 -0.07 0.00 -1.41 0.00 0.00 60.65 59.71 1zcc s ILE 4 Cb -0.16 -3.24 0.03 0.00 0.13 0.00 0.00 42.46 39.22 1zcc s ILE 4 CO 0.21 0.46 0.10 -0.69 -1.91 0.00 0.00 174.94 173.12 1zcc s VAL 5 N 0.30 3.84 -0.77 4.00 1.01 -0.70 -0.07 120.40 128.01 1zcc s VAL 5 Ca 0.05 -1.03 -0.24 0.00 0.00 0.00 0.00 61.98 60.75 1zcc s VAL 5 Cb -0.12 -3.13 0.06 0.00 0.00 0.00 0.00 36.38 33.18 1zcc s VAL 5 CO -0.00 -0.13 1.19 -0.55 0.00 0.00 0.00 175.10 175.61 1zcc s SER 6 N 1.43 6.26 -0.27 3.32 0.15 -0.17 -0.87 113.70 123.55 1zcc s SER 6 Ca -0.01 -0.92 -0.32 0.00 0.70 0.00 0.00 55.95 55.41 1zcc s SER 6 Cb -0.19 -2.50 -0.08 0.00 -1.71 0.00 0.00 66.02 61.54 1zcc s SER 6 CO 0.03 -1.59 2.19 1.57 1.20 0.00 0.00 173.24 176.64 1zcc n HIS 7 N 8.51 1.83 -2.05 3.44 -0.00 -0.04 -0.95 115.22 125.96 1zcc n HIS 7 Ca 0.07 0.05 -0.12 0.00 -0.00 0.00 0.00 57.72 57.72 1zcc n HIS 7 Cb 0.48 -2.64 -0.02 0.00 -0.00 0.00 0.00 29.99 27.81 1zcc n HIS 7 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 1zcc n ARG 8 N 8.40 -1.88 -0.03 1.57 1.85 -0.94 -4.53 116.66 121.09 1zcc n ARG 8 Ca 0.34 0.64 0.00 0.00 -1.00 0.00 0.00 57.85 57.84 1zcc n ARG 8 Cb 0.34 -5.10 -0.00 0.00 -1.05 0.00 0.00 32.46 26.65 1zcc n ARG 8 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zcc n GLY 9 N -0.59 -2.11 2.78 2.89 0.00 -0.63 -2.26 105.19 105.26 1zcc n GLY 9 Ca -0.14 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.38 4.40 0.17 4.61 0.00 -0.90 -4.61 120.51 123.80 1zcc n ALA 10 Ca 0.00 -2.68 0.05 0.00 0.00 0.00 0.00 53.44 50.81 1zcc n ALA 10 Cb 0.01 -3.29 0.23 0.00 0.00 0.00 0.00 19.45 16.41 1zcc n ALA 10 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zcc n ASN 11 N 5.50 0.18 -0.24 0.00 0.23 -1.26 -1.34 115.26 118.33 1zcc n ASN 11 Ca 0.49 0.57 0.14 0.00 -0.53 0.00 0.00 54.58 55.25 1zcc n ASN 11 Cb 0.25 -0.60 0.54 0.00 -2.08 0.00 0.00 39.78 37.89 1zcc n ASN 11 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1zcc n ARG 12 N -1.73 1.01 0.00 -3.83 5.12 -1.26 -4.14 116.66 111.83 1zcc n ARG 12 Ca 0.01 -0.48 0.00 0.00 -1.93 0.00 0.00 57.85 55.44 1zcc n ARG 12 Cb 0.06 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.87 1zcc n ARG 12 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1zcc n PHE 13 N -0.57 0.00 -4.07 -1.55 3.01 -0.63 -5.10 117.46 108.54 1zcc n PHE 13 Ca 0.16 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.53 1zcc n PHE 13 Cb 0.31 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.67 1zcc n PHE 13 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zcc s ALA 14 N -0.14 0.50 0.04 4.37 0.00 -0.45 -5.07 121.76 121.01 1zcc s ALA 14 Ca 0.00 -1.05 -0.33 0.00 0.00 0.00 0.00 51.96 50.58 1zcc s ALA 14 Cb 0.00 0.20 -0.12 0.00 0.00 0.00 0.00 23.12 23.20 1zcc s ALA 14 CO 0.00 -0.26 1.78 -2.30 0.00 0.00 0.00 175.76 174.98 1zcc n PRO 15 N 0.56 2.35 -1.60 0.00 -0.02 -1.26 -4.13 135.00 130.90 1zcc n PRO 15 Ca -0.17 0.85 -0.39 0.00 -2.02 0.00 0.00 63.50 61.78 1zcc n PRO 15 Cb 0.59 -2.69 0.04 0.00 -0.02 0.00 0.00 33.50 31.41 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 5.47 1.01 -3.67 -0.52 0.28 -1.26 -3.42 120.64 118.53 1zcc n GLU 16 Ca 0.20 0.38 -0.25 0.00 -0.16 0.00 0.00 57.16 57.32 1zcc n GLU 16 Cb 0.32 -2.09 0.03 0.00 1.43 0.00 0.00 31.44 31.14 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 -0.23 -3.46 -4.06 -1.84 5.03 -0.96 -5.01 115.26 104.74 1zcc n ASN 17 Ca 0.12 -0.92 -0.07 0.00 0.87 0.00 0.00 54.58 54.58 1zcc n ASN 17 Cb 0.45 -3.77 -0.10 0.00 -1.02 0.00 0.00 39.78 35.34 1zcc n ASN 17 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1zcc s THR 18 N -3.59 0.20 0.32 3.41 -4.23 -1.22 -4.46 115.64 106.07 1zcc s THR 18 Ca 0.26 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 59.11 1zcc s THR 18 Cb -0.08 -1.37 0.20 0.00 1.34 0.00 0.00 72.50 72.59 1zcc s THR 18 CO 0.84 -0.92 1.91 -0.26 -0.54 0.00 0.00 174.62 175.64 1zcc h PHE 19 N 3.28 0.76 -0.43 3.99 -1.00 -1.90 -1.14 116.94 120.51 1zcc h PHE 19 Ca -0.34 -0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.48 1zcc h PHE 19 Cb 1.15 -0.24 -0.06 0.00 3.61 0.00 0.00 35.95 40.41 1zcc h PHE 19 CO 0.54 0.59 0.08 0.00 -1.61 0.00 0.00 178.31 177.90 1zcc h ALA 20 N 1.48 0.46 -0.10 2.45 0.00 -1.96 0.22 119.26 121.82 1zcc h ALA 20 Ca 0.18 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1zcc h ALA 20 Cb 0.14 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zcc h ALA 20 CO -0.02 -0.32 -0.27 0.00 0.00 0.00 0.00 179.25 178.64 1zcc h ALA 21 N 1.33 1.36 -0.09 0.00 0.00 -1.55 -2.18 119.26 118.13 1zcc h ALA 21 Ca 0.21 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1zcc h ALA 21 Cb 0.26 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1zcc h ALA 21 CO -0.28 0.45 -0.44 0.00 0.00 0.00 0.00 179.25 178.97 1zcc h ALA 22 N 1.56 0.17 -0.34 0.00 0.00 0.07 -2.26 119.26 118.47 1zcc h ALA 22 Ca 0.02 -0.49 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 1zcc h ALA 22 Cb 0.57 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1zcc h ALA 22 CO 0.04 0.32 -0.41 -0.44 0.00 0.00 0.00 179.25 178.75 1zcc h ASP 23 N 0.02 0.90 -0.13 0.00 3.32 -0.60 -1.26 116.42 118.67 1zcc h ASP 23 Ca -0.03 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.61 1zcc h ASP 23 Cb 1.09 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1zcc h ASP 23 CO 0.09 1.19 0.07 0.25 -1.72 0.00 0.00 179.24 179.12 1zcc h LEU 24 N 0.68 0.11 -0.51 1.55 5.85 -1.45 -1.46 115.31 120.07 1zcc h LEU 24 Ca 0.05 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1zcc h LEU 24 Cb 0.99 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1zcc h LEU 24 CO 0.09 0.08 0.31 0.00 -0.34 0.00 0.00 178.44 178.59 1zcc h ALA 25 N 1.06 0.65 -0.92 1.25 0.00 -1.32 -0.73 119.26 119.26 1zcc h ALA 25 Ca 0.05 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.10 1zcc h ALA 25 Cb 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 17.54 1zcc h ALA 25 CO -0.03 0.02 0.52 -0.07 0.00 0.00 0.00 179.25 179.69 1zcc h LEU 26 N 0.62 0.67 -0.25 0.00 4.07 -0.75 -1.48 115.31 118.19 1zcc h LEU 26 Ca 0.20 0.08 -0.13 0.00 0.08 0.00 0.00 57.88 58.11 1zcc h LEU 26 Cb 0.01 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.71 1zcc h LEU 26 CO -0.09 0.29 -0.37 1.56 -1.08 0.00 0.00 178.44 178.75 1zcc h GLN 27 N 0.73 0.69 0.00 1.13 4.20 -0.33 -2.62 115.11 118.91 1zcc h GLN 27 Ca 0.50 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1zcc h GLN 27 Cb 0.69 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1zcc h GLN 27 CO -0.35 1.03 0.00 1.04 -0.67 0.00 0.00 178.83 179.88 1zcc n GLN 28 N -4.22 0.12 0.00 1.46 6.02 -0.37 -4.76 117.38 115.62 1zcc n GLN 28 Ca -0.05 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1zcc n GLN 28 Cb 0.52 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.28 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 -0.77 0.80 3.60 1.08 0.00 -0.99 -4.36 105.19 104.55 1zcc n GLY 29 Ca 0.03 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.58 1zcc n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcc n ALA 30 N -0.81 -0.22 -0.06 4.61 0.00 -0.70 -4.83 120.51 118.50 1zcc n ALA 30 Ca 0.00 0.43 -0.16 0.00 0.00 0.00 0.00 53.44 53.71 1zcc n ALA 30 Cb 0.00 -2.08 -0.14 0.00 0.00 0.00 0.00 19.45 17.24 1zcc n ALA 30 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zcc n ASP 31 N 1.79 1.48 -4.30 0.00 8.00 -0.20 -4.74 116.55 118.57 1zcc n ASP 31 Ca 0.13 0.09 -0.17 0.00 0.71 0.00 0.00 54.79 55.55 1zcc n ASP 31 Cb 0.28 -0.24 -0.10 0.00 -0.02 0.00 0.00 41.12 41.04 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 -2.54 1.53 -0.02 1.24 1.51 0.90 -0.44 117.35 119.52 1zcc s TYR 32 Ca -0.21 -0.61 0.06 0.00 -1.01 0.00 0.00 57.07 55.30 1zcc s TYR 32 Cb 0.08 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 41.16 1zcc s TYR 32 CO 0.74 0.24 -0.20 0.42 -1.11 0.00 0.00 175.55 175.63 1zcc s ILE 33 N -2.83 1.61 -0.10 2.71 -1.09 -0.51 -1.00 121.20 119.98 1zcc s ILE 33 Ca 0.18 -0.86 -0.02 0.00 -2.23 0.00 0.00 60.65 57.71 1zcc s ILE 33 Cb -0.01 -1.34 -0.03 0.00 -1.58 0.00 0.00 42.46 39.50 1zcc s ILE 33 CO 0.04 0.45 -0.00 -0.70 -1.23 0.00 0.00 174.94 173.51 1zcc s GLU 34 N -0.41 3.09 0.41 2.79 -6.30 -0.12 -0.69 118.70 117.48 1zcc s GLU 34 Ca 0.06 -0.42 0.03 0.00 -2.50 0.00 0.00 54.97 52.15 1zcc s GLU 34 Cb -0.08 -2.82 -0.03 0.00 0.00 0.00 0.00 34.13 31.19 1zcc s GLU 34 CO -0.00 0.63 0.09 -0.51 0.02 0.00 0.00 175.26 175.49 1zcc s LEU 35 N -0.69 2.09 -0.04 2.70 1.02 -0.69 -2.22 118.68 120.85 1zcc s LEU 35 Ca 0.11 -1.61 0.01 0.00 0.02 0.00 0.00 54.13 52.65 1zcc s LEU 35 Cb -0.12 -0.27 0.02 0.00 0.02 0.00 0.00 46.19 45.85 1zcc s LEU 35 CO 0.02 -0.85 -0.02 -1.81 0.02 0.00 0.00 176.35 173.71 1zcc s ASP 36 N -3.63 0.72 -0.16 2.29 1.01 -1.26 -2.76 116.67 112.88 1zcc s ASP 36 Ca 0.23 -0.07 -0.05 0.00 0.71 0.00 0.00 52.55 53.37 1zcc s ASP 36 Cb 0.04 -0.33 -0.03 0.00 1.01 0.00 0.00 42.92 43.60 1zcc s ASP 36 CO 0.13 -0.09 0.01 -0.69 0.21 0.00 0.00 175.17 174.74 1zcc s VAL 37 N 1.03 4.29 0.41 -1.27 1.01 -0.67 -1.71 120.40 123.48 1zcc s VAL 37 Ca -0.10 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.70 1zcc s VAL 37 Cb -0.14 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1zcc s VAL 37 CO -0.01 0.50 0.06 -0.13 0.00 0.00 0.00 175.10 175.51 1zcc s ARG 38 N 0.19 1.92 -0.03 2.72 1.81 -0.53 -0.89 118.95 124.14 1zcc s ARG 38 Ca 0.01 -2.15 0.00 0.00 -1.72 0.00 0.00 55.73 51.87 1zcc s ARG 38 Cb -0.13 -1.08 0.03 0.00 -0.45 0.00 0.00 34.95 33.32 1zcc s ARG 38 CO 0.02 -0.30 0.01 -2.00 -0.68 0.00 0.00 175.30 172.35 1zcc s GLU 39 N -3.80 0.23 1.15 3.54 2.12 -1.19 -1.77 118.70 118.98 1zcc s GLU 39 Ca 0.25 0.11 -0.14 0.00 0.36 0.00 0.00 54.97 55.55 1zcc s GLU 39 Cb 0.05 -0.45 0.27 0.00 0.26 0.00 0.00 34.13 34.26 1zcc s GLU 39 CO 0.13 -0.15 1.04 -1.54 -0.54 0.00 0.00 175.26 174.19 1zcc s SER 40 N 1.10 1.19 0.59 -1.70 1.04 -0.71 -3.96 113.70 111.25 1zcc s SER 40 Ca -0.09 1.28 0.29 0.00 0.48 0.00 0.00 55.95 57.92 1zcc s SER 40 Cb -0.13 -1.98 1.79 0.00 0.10 0.00 0.00 66.02 65.80 1zcc s SER 40 CO -0.02 -4.03 2.23 0.00 0.98 0.00 0.00 173.24 172.39 1zcc h ALA 41 N -2.51 1.58 -0.45 5.32 0.00 -0.82 -2.33 119.26 120.05 1zcc h ALA 41 Ca -0.58 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 1zcc h ALA 41 Cb 1.34 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 1zcc h ALA 41 CO 0.51 -0.06 0.08 -0.40 0.00 0.00 0.00 179.25 179.37 1zcc n ASP 42 N -3.84 4.03 -0.85 0.00 5.75 -1.26 -4.97 116.55 115.41 1zcc n ASP 42 Ca -0.02 -3.23 -0.06 0.00 -0.01 0.00 0.00 54.79 51.47 1zcc n ASP 42 Cb 0.13 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.58 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 -0.46 0.21 3.64 6.12 0.00 -0.88 -5.00 105.19 108.83 1zcc n GLY 43 Ca 0.31 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.48 4.83 -0.20 1.61 1.01 -1.26 -4.89 120.40 119.03 1zcc s VAL 44 Ca 0.04 -0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 1zcc s VAL 44 Cb -0.02 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 1zcc s VAL 44 CO 0.05 0.46 1.27 -0.76 0.00 0.00 0.00 175.10 176.11 1zcc s LEU 45 N 0.39 4.11 0.20 3.92 1.43 -1.26 -1.75 118.68 125.73 1zcc s LEU 45 Ca 0.03 1.58 0.10 0.00 -1.03 0.00 0.00 54.13 54.82 1zcc s LEU 45 Cb -0.12 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 1zcc s LEU 45 CO 0.00 -0.83 -0.15 -0.31 0.23 0.00 0.00 176.35 175.29 1zcc s TYR 46 N 3.69 2.49 -0.50 0.29 1.51 -0.73 -0.80 117.35 123.31 1zcc s TYR 46 Ca 0.55 -0.28 -0.12 0.00 -1.01 0.00 0.00 57.07 56.21 1zcc s TYR 46 Cb -0.20 -1.19 0.12 0.00 -0.11 0.00 0.00 41.96 40.57 1zcc s TYR 46 CO 0.16 0.54 0.41 0.08 -1.11 0.00 0.00 175.55 175.63 1zcc s VAL 47 N -1.85 4.68 -0.28 0.71 1.01 -0.08 -1.45 120.40 123.14 1zcc s VAL 47 Ca 0.25 -1.62 -0.21 0.00 0.00 0.00 0.00 61.98 60.40 1zcc s VAL 47 Cb -0.08 -4.02 0.09 0.00 0.00 0.00 0.00 36.38 32.37 1zcc s VAL 47 CO 0.14 -0.79 0.78 -0.51 0.00 0.00 0.00 175.10 174.71 1zcc s ILE 48 N 1.48 0.00 -0.00 2.22 2.07 -0.69 -4.38 121.20 121.89 1zcc s ILE 48 Ca 0.04 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.23 1zcc s ILE 48 Cb -0.28 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.28 1zcc s ILE 48 CO 0.01 0.00 0.69 -0.74 -1.91 0.00 0.00 174.94 172.99 1zcc h HIS 49 N 5.70 -0.18 -3.87 3.50 -0.00 -1.95 -3.39 115.15 114.95 1zcc h HIS 49 Ca -0.29 -0.00 -0.52 0.00 -0.00 0.00 0.00 60.37 59.56 1zcc h HIS 49 Cb 1.19 0.06 0.21 0.00 -0.00 0.00 0.00 27.41 28.87 1zcc h HIS 49 CO 0.23 -0.11 -0.09 -0.25 -0.00 0.00 0.00 177.93 177.71 1zcc n ASP 50 N -2.80 -0.66 0.12 3.26 10.43 -1.26 -4.91 116.55 120.74 1zcc n ASP 50 Ca -0.02 0.34 0.13 0.00 2.57 0.00 0.00 54.79 57.81 1zcc n ASP 50 Cb 0.08 -1.36 0.34 0.00 1.84 0.00 0.00 41.12 42.01 1zcc n ASP 50 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1zcc h GLU 51 N -1.84 0.00 -6.32 -1.24 4.81 -1.95 -3.45 114.58 104.58 1zcc h GLU 51 Ca -0.44 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.16 1zcc h GLU 51 Cb 1.28 0.00 -0.27 0.00 0.63 0.00 0.00 28.75 30.39 1zcc h GLU 51 CO 0.39 0.00 -0.86 0.95 -0.73 0.00 0.00 179.01 178.76 1zcc s THR 52 N -3.13 1.84 0.39 0.32 -4.23 -1.26 -0.78 115.64 108.79 1zcc s THR 52 Ca 0.09 -1.21 0.11 0.00 -1.18 0.00 0.00 61.69 59.51 1zcc s THR 52 Cb 0.11 -1.58 0.13 0.00 1.34 0.00 0.00 72.50 72.50 1zcc s THR 52 CO 0.62 0.32 1.88 -0.07 -0.54 0.00 0.00 174.62 176.84 1zcc h LEU 53 N 4.99 0.10 0.00 4.79 3.38 -1.36 -3.38 115.31 123.83 1zcc h LEU 53 Ca -0.43 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1zcc h LEU 53 Cb 1.15 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1zcc h LEU 53 CO 0.44 0.36 0.00 0.47 0.09 0.00 0.00 178.44 179.80 1zcc n ASP 54 N -4.20 0.00 -0.15 -0.43 8.00 -1.04 -1.41 116.55 117.32 1zcc n ASP 54 Ca -0.02 0.36 0.10 0.00 0.71 0.00 0.00 54.79 55.94 1zcc n ASP 54 Cb 0.33 -0.14 0.43 0.00 -0.02 0.00 0.00 41.12 41.71 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 0.57 -0.04 -1.24 2.43 -1.87 -3.24 114.38 110.99 1zcc h ARG 55 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1zcc h ARG 55 Cb 0.00 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1zcc h ARG 55 CO 0.00 0.38 0.00 0.25 -1.51 0.00 0.00 179.97 179.09 1zcc n THR 56 N -4.49 1.67 -4.01 0.20 -2.24 -0.99 -5.01 114.28 99.41 1zcc n THR 56 Ca 0.11 -1.86 -0.11 0.00 -2.27 0.00 0.00 64.05 59.93 1zcc n THR 56 Cb 0.34 -0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.33 0.00 -2.12 4.28 -4.23 -0.50 -4.26 115.64 106.49 1zcc s THR 57 Ca 0.25 -1.44 0.15 0.00 -1.18 0.00 0.00 61.69 59.46 1zcc s THR 57 Cb 0.21 -2.40 0.37 0.00 1.34 0.00 0.00 72.50 72.03 1zcc s THR 57 CO 0.03 0.00 1.39 -0.46 -0.54 0.00 0.00 174.62 175.04 1zcc n ASN 58 N -0.76 1.76 -4.99 3.99 6.94 -1.11 -4.59 115.26 116.50 1zcc n ASN 58 Ca -0.01 -1.87 -0.20 0.00 -0.02 0.00 0.00 54.58 52.48 1zcc n ASN 58 Cb 0.62 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.87 1zcc n ASN 58 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1zcc s GLY 59 N -1.25 1.66 0.05 4.83 0.00 -1.26 -4.95 107.32 106.41 1zcc s GLY 59 Ca 0.27 -1.41 0.02 0.00 0.00 0.00 0.00 44.72 43.60 1zcc s GLY 59 CO 0.20 -1.28 -0.07 -1.08 0.00 0.00 0.00 173.10 170.87 1zcc s THR 60 N -2.32 0.56 0.00 0.90 -1.32 -1.26 -2.50 115.64 109.70 1zcc s THR 60 Ca 0.48 -1.26 0.00 0.00 -1.21 0.00 0.00 61.69 59.70 1zcc s THR 60 Cb -0.10 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 1zcc s THR 60 CO 0.33 -0.49 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 1zcc n GLY 61 N 1.15 -3.59 3.74 6.08 0.00 -1.26 -4.81 105.19 106.50 1zcc n GLY 61 Ca -0.21 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.32 1zcc n GLY 61 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zcc s PRO 62 N -0.72 4.33 0.46 1.61 0.02 -1.26 -1.06 135.00 138.38 1zcc s PRO 62 Ca 0.00 2.19 0.21 0.00 0.02 0.00 0.00 61.00 63.42 1zcc s PRO 62 Cb 0.00 -3.14 1.14 0.00 0.02 0.00 0.00 34.50 32.52 1zcc s PRO 62 CO 0.00 -0.32 1.97 -0.39 -0.33 0.00 0.00 177.00 177.92 1zcc h VAL 63 N 3.57 0.82 0.00 3.83 -1.51 -1.29 -2.52 116.25 119.16 1zcc h VAL 63 Ca -0.46 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.20 1zcc h VAL 63 Cb 1.22 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 1zcc h VAL 63 CO 0.76 0.20 0.00 0.61 -1.23 0.00 0.00 177.57 177.92 1zcc n GLY 64 N -0.56 -1.41 0.70 5.19 0.00 -1.25 -3.02 105.19 104.83 1zcc n GLY 64 Ca -0.02 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1zcc n GLY 64 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zcc n HIS 65 N -2.25 0.00 -4.26 1.61 -0.00 -0.95 -2.30 115.22 107.08 1zcc n HIS 65 Ca 0.03 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.41 1zcc n HIS 65 Cb 0.29 -0.01 -0.10 0.00 -0.00 0.00 0.00 29.99 30.17 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 -2.21 3.43 0.38 -0.41 0.00 -1.17 -4.76 119.30 114.57 1zcc s MET 66 Ca 0.25 -0.40 -0.26 0.00 0.00 0.00 0.00 55.69 55.28 1zcc s MET 66 Cb 0.19 -2.95 -0.09 0.00 0.00 0.00 0.00 34.83 31.99 1zcc s MET 66 CO 0.42 0.48 1.14 -0.51 0.00 0.00 0.00 175.02 176.55 1zcc s LEU 67 N -0.26 4.23 0.47 4.11 1.43 -1.26 -1.46 118.68 125.94 1zcc s LEU 67 Ca 0.06 2.27 0.27 0.00 -1.03 0.00 0.00 54.13 55.71 1zcc s LEU 67 Cb -0.12 -4.00 1.32 0.00 0.03 0.00 0.00 46.19 43.42 1zcc s LEU 67 CO 0.02 -0.56 1.80 0.77 0.23 0.00 0.00 176.35 178.60 1zcc h SER 68 N 2.77 0.22 -0.25 2.29 4.64 -1.94 -0.63 113.55 120.65 1zcc h SER 68 Ca -0.48 0.04 0.06 0.00 -0.47 0.00 0.00 61.79 60.94 1zcc h SER 68 Cb 1.23 0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 63.26 1zcc h SER 68 CO 0.63 0.04 -0.21 0.28 -0.87 0.00 0.00 176.83 176.70 1zcc h SER 69 N 0.19 -0.69 0.43 4.97 0.02 -1.99 0.85 113.55 117.34 1zcc h SER 69 Ca 0.57 0.13 -0.20 0.00 -0.84 0.00 0.00 61.79 61.44 1zcc h SER 69 Cb 1.83 0.34 -0.01 0.00 0.14 0.00 0.00 62.40 64.70 1zcc h SER 69 CO -0.15 -0.25 -0.87 -0.08 -1.14 0.00 0.00 176.83 174.34 1zcc h GLU 70 N -0.21 0.31 -0.33 3.45 4.81 -1.52 -3.25 114.58 117.84 1zcc h GLU 70 Ca 0.14 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1zcc h GLU 70 Cb 0.43 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1zcc h GLU 70 CO -0.38 1.01 0.18 0.82 -0.73 0.00 0.00 179.01 179.91 1zcc h ILE 71 N 0.18 1.14 0.00 2.32 2.04 -0.90 -0.16 117.51 122.13 1zcc h ILE 71 Ca -0.05 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1zcc h ILE 71 Cb 1.49 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1zcc h ILE 71 CO 0.14 0.14 0.00 0.47 0.00 0.00 0.00 178.15 178.91 1zcc n ASP 72 N -4.78 0.00 -0.01 1.72 8.00 0.25 -0.99 116.55 120.74 1zcc n ASP 72 Ca -0.01 -0.02 0.10 0.00 0.71 0.00 0.00 54.79 55.57 1zcc n ASP 72 Cb 0.08 -0.06 -0.15 0.00 -0.02 0.00 0.00 41.12 40.98 1zcc n ASP 72 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1zcc n THR 73 N -1.06 0.00 -1.11 -3.53 -1.04 -0.08 -4.95 114.28 102.52 1zcc n THR 73 Ca 0.02 -0.42 -0.30 0.00 -2.04 0.00 0.00 64.05 61.31 1zcc n THR 73 Cb 0.01 0.13 0.14 0.00 -1.82 0.00 0.00 70.33 68.79 1zcc n THR 73 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1zcc s LEU 74 N -4.25 2.39 -0.52 -4.42 1.43 -0.16 -5.02 118.68 108.13 1zcc s LEU 74 Ca -0.06 1.65 -0.03 0.00 -1.03 0.00 0.00 54.13 54.65 1zcc s LEU 74 Cb 0.13 -4.09 0.14 0.00 0.03 0.00 0.00 46.19 42.40 1zcc s LEU 74 CO 0.83 -2.67 0.33 -0.62 0.23 0.00 0.00 176.35 174.44 1zcc s ASP 75 N -3.26 5.29 -0.10 2.29 -1.08 -1.26 -4.53 116.67 114.01 1zcc s ASP 75 Ca 0.64 -2.42 0.06 0.00 -0.52 0.00 0.00 52.55 50.30 1zcc s ASP 75 Cb -0.19 -1.86 0.34 0.00 -1.46 0.00 0.00 42.92 39.76 1zcc s ASP 75 CO 0.57 -0.47 1.03 0.00 0.52 0.00 0.00 175.17 176.82 1zcc n ALA 76 N 4.08 3.09 0.00 3.66 0.00 -0.51 -2.74 120.51 128.09 1zcc n ALA 76 Ca 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1zcc n ALA 76 Cb 0.40 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 0.25 0.00 0.30 0.00 0.00 -1.25 -4.80 105.19 99.68 1zcc n GLY 77 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 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 1.31 1.20 -0.02 0.00 -1.71 -0.98 103.07 102.87 1zcc h GLY 78 Ca 0.00 -0.15 0.11 0.00 0.00 0.00 0.00 47.33 47.29 1zcc h GLY 78 CO 0.00 -0.17 0.29 0.11 0.00 0.00 0.00 176.54 176.78 1zcc h TRP 79 N 0.43 0.00 0.14 5.60 5.08 -1.90 -2.49 115.95 122.81 1zcc h TRP 79 Ca 0.48 0.00 -0.31 0.00 1.08 0.00 0.00 58.89 60.14 1zcc h TRP 79 Cb 0.81 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.97 1zcc h TRP 79 CO -0.16 0.00 -1.54 0.35 -1.28 0.00 0.00 178.44 175.81 1zcc h PHE 80 N 0.00 0.52 -1.19 0.12 3.57 -1.53 -3.49 116.94 114.94 1zcc h PHE 80 Ca 0.18 -0.38 0.24 0.00 3.53 0.00 0.00 57.97 61.54 1zcc h PHE 80 Cb 0.77 -0.02 -0.24 0.00 2.79 0.00 0.00 35.95 39.25 1zcc h PHE 80 CO 0.00 1.43 0.89 0.34 -2.23 0.00 0.00 178.31 178.74 1zcc s ASP 81 N -7.07 -0.09 0.46 0.41 2.15 -0.94 -5.00 116.67 106.60 1zcc s ASP 81 Ca -0.10 0.06 0.20 0.00 0.43 0.00 0.00 52.55 53.14 1zcc s ASP 81 Cb 0.06 0.08 1.13 0.00 -0.30 0.00 0.00 42.92 43.89 1zcc s ASP 81 CO 0.86 -0.10 1.98 0.44 -0.17 0.00 0.00 175.17 178.18 1zcc h ASP 82 N 2.09 0.00 -0.04 -0.34 3.32 -1.87 -1.72 116.42 117.85 1zcc h ASP 82 Ca -0.08 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.98 1zcc h ASP 82 Cb 1.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1zcc h ASP 82 CO 0.22 0.20 0.05 0.03 -1.72 0.00 0.00 179.24 178.02 1zcc h ARG 83 N 0.00 0.00 -0.27 3.56 3.08 -1.93 -2.57 114.38 116.25 1zcc h ARG 83 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zcc h ARG 83 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1zcc h ARG 83 CO 0.03 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.12 1zcc n PHE 84 N -3.79 0.56 -0.40 3.04 3.01 -0.65 -4.74 117.46 114.49 1zcc n PHE 84 Ca -0.02 -0.65 0.35 0.00 1.01 0.00 0.00 57.45 58.14 1zcc n PHE 84 Cb 0.14 -0.13 0.60 0.00 -0.01 0.00 0.00 39.48 40.08 1zcc n PHE 84 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1zcc n LYS 85 N -0.02 -0.04 0.04 -1.08 5.02 -0.97 -1.09 118.16 120.03 1zcc n LYS 85 Ca 0.14 1.16 -0.13 0.00 -2.02 0.00 0.00 58.31 57.46 1zcc n LYS 85 Cb 0.58 -2.24 -0.09 0.00 -0.02 0.00 0.00 35.03 33.26 1zcc n LYS 85 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1zcc h GLY 86 N 0.00 -0.09 0.00 0.72 0.00 -1.86 -3.37 103.07 98.47 1zcc h GLY 86 Ca 0.79 0.03 0.00 0.00 0.00 0.00 0.00 47.33 48.16 1zcc h GLY 86 CO -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.03 1zcc n ALA 87 N -2.28 -0.33 -2.52 3.60 0.00 -0.25 -4.71 120.51 114.02 1zcc n ALA 87 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.12 1zcc n ALA 87 Cb 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.57 1zcc n ALA 87 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1zcc s ILE 88 N 0.00 2.95 -0.50 0.00 -4.36 -1.26 -1.43 121.20 116.60 1zcc s ILE 88 Ca 0.00 -1.73 -0.26 0.00 -0.26 0.00 0.00 60.65 58.40 1zcc s ILE 88 Cb 0.00 -2.95 0.03 0.00 1.25 0.00 0.00 42.46 40.79 1zcc s ILE 88 CO 0.00 -0.18 0.98 -0.69 0.24 0.00 0.00 174.94 175.29 1zcc s VAL 89 N -2.44 4.37 0.12 8.37 1.01 -1.26 -4.64 120.40 125.92 1zcc s VAL 89 Ca 0.37 0.69 -0.33 0.00 0.00 0.00 0.00 61.98 62.71 1zcc s VAL 89 Cb -0.02 -4.51 -0.13 0.00 0.00 0.00 0.00 36.38 31.72 1zcc s VAL 89 CO 0.22 -0.99 1.70 -2.65 0.00 0.00 0.00 175.10 173.38 1zcc n PRO 90 N 7.46 2.35 -2.68 2.72 -0.02 -1.26 -4.82 135.00 138.75 1zcc n PRO 90 Ca 0.06 0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 61.99 1zcc n PRO 90 Cb 0.48 -2.67 -0.05 0.00 -0.02 0.00 0.00 33.50 31.25 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 1.81 4.74 0.43 -0.52 0.52 -1.26 -0.90 118.95 123.77 1zcc s ARG 91 Ca 0.81 1.54 0.17 0.00 -0.52 0.00 0.00 55.73 57.73 1zcc s ARG 91 Cb -0.62 -3.31 1.09 0.00 0.52 0.00 0.00 34.95 32.63 1zcc s ARG 91 CO 0.39 0.31 1.91 1.25 0.02 0.00 0.00 175.30 179.18 1zcc h LEU 92 N 4.81 0.36 0.00 2.53 5.85 -1.26 0.28 115.31 127.88 1zcc h LEU 92 Ca -0.44 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1zcc h LEU 92 Cb 1.21 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1zcc h LEU 92 CO 0.70 0.18 0.00 -0.67 -0.34 0.00 0.00 178.44 178.31 1zcc n ASP 93 N -4.47 0.00 0.08 1.25 2.03 -1.26 -1.37 116.55 112.81 1zcc n ASP 93 Ca 0.15 0.49 -0.05 0.00 0.52 0.00 0.00 54.79 55.90 1zcc n ASP 93 Cb 0.57 -0.02 0.13 0.00 -0.72 0.00 0.00 41.12 41.08 1zcc n ASP 93 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zcc h ALA 94 N -1.83 0.87 -0.59 -1.67 0.00 -1.83 -3.09 119.26 111.11 1zcc h ALA 94 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 54.91 54.43 1zcc h ALA 94 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1zcc h ALA 94 CO 0.00 0.72 0.31 -0.92 0.00 0.00 0.00 179.25 179.36 1zcc h TYR 95 N 0.18 0.58 -0.34 0.00 3.20 -0.85 -0.47 116.97 119.27 1zcc h TYR 95 Ca -0.00 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1zcc h TYR 95 Cb 1.08 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 1zcc h TYR 95 CO 0.02 0.28 0.01 -0.07 -1.64 0.00 0.00 178.16 176.75 1zcc h LEU 96 N 0.59 0.58 -1.41 2.82 4.07 -1.23 -2.44 115.31 118.30 1zcc h LEU 96 Ca 0.26 -0.30 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 1zcc h LEU 96 Cb 0.16 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 1zcc h LEU 96 CO -0.17 0.74 0.15 -0.08 -1.08 0.00 0.00 178.44 178.00 1zcc h GLU 97 N 0.41 0.55 -0.07 1.13 4.81 -1.37 0.18 114.58 120.21 1zcc h GLU 97 Ca 0.10 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 1zcc h GLU 97 Cb 0.44 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1zcc h GLU 97 CO 0.02 0.46 -0.44 1.25 -0.73 0.00 0.00 179.01 179.57 1zcc h HIS 98 N 0.55 0.20 0.00 0.92 2.76 -0.85 -3.14 115.15 115.59 1zcc h HIS 98 Ca 0.13 -0.06 -0.24 0.00 -2.20 0.00 0.00 60.37 58.01 1zcc h HIS 98 Cb 0.12 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.00 1zcc h HIS 98 CO 0.01 0.58 -1.40 -0.07 -1.30 0.00 0.00 177.93 175.75 1zcc h LEU 99 N 0.14 0.00 -9.15 0.26 3.38 -0.80 -3.44 115.31 105.70 1zcc h LEU 99 Ca 0.01 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.23 1zcc h LEU 99 Cb 0.84 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.61 1zcc h LEU 99 CO 0.06 0.92 0.75 -1.14 0.09 0.00 0.00 178.44 179.12 1zcc n ARG 100 N -3.12 0.95 0.00 1.13 0.63 0.55 0.40 116.66 117.19 1zcc n ARG 100 Ca -0.10 0.35 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 1zcc n ARG 100 Cb 0.98 -1.99 0.00 0.00 0.45 0.00 0.00 32.46 31.89 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 3.71 2.62 0.00 5.14 0.00 -1.26 -4.79 105.19 110.61 1zcc n GLY 101 Ca 0.25 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.34 1zcc n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zcc n ARG 102 N -2.00 1.19 -3.58 1.61 1.74 0.16 -5.06 116.66 110.72 1zcc n ARG 102 Ca 0.00 -0.08 -0.05 0.00 -0.77 0.00 0.00 57.85 56.95 1zcc n ARG 102 Cb 0.00 -1.25 -0.02 0.00 -1.02 0.00 0.00 32.46 30.17 1zcc n ARG 102 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zcc s ALA 103 N -2.69 -2.03 0.80 7.54 0.00 -0.80 -5.01 121.76 119.56 1zcc s ALA 103 Ca -0.02 1.46 -0.12 0.00 0.00 0.00 0.00 51.96 53.29 1zcc s ALA 103 Cb 0.09 -0.01 0.07 0.00 0.00 0.00 0.00 23.12 23.28 1zcc s ALA 103 CO 0.55 -0.63 1.13 0.20 0.00 0.00 0.00 175.76 177.01 1zcc s GLY 104 N -2.26 1.60 -0.04 0.00 0.00 0.41 -4.61 107.32 102.42 1zcc s GLY 104 Ca 0.09 -0.46 -0.01 0.00 0.00 0.00 0.00 44.72 44.33 1zcc s GLY 104 CO -0.05 -0.00 0.04 0.14 0.00 0.00 0.00 173.10 173.23 1zcc s VAL 105 N -3.38 -0.02 -0.42 1.40 1.01 -0.98 -1.43 120.40 116.58 1zcc s VAL 105 Ca 0.61 0.32 -0.14 0.00 0.00 0.00 0.00 61.98 62.77 1zcc s VAL 105 Cb -0.12 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.11 1zcc s VAL 105 CO 0.52 0.17 0.31 -0.47 0.00 0.00 0.00 175.10 175.62 1zcc s TYR 106 N 1.80 3.25 -0.31 5.22 5.04 0.14 -2.17 117.35 130.32 1zcc s TYR 106 Ca 0.01 -0.88 -0.13 0.00 -2.44 0.00 0.00 57.07 53.63 1zcc s TYR 106 Cb -0.12 -2.78 -0.03 0.00 0.35 0.00 0.00 41.96 39.37 1zcc s TYR 106 CO -0.03 -0.70 0.26 0.42 -1.34 0.00 0.00 175.55 174.16 1zcc s ILE 107 N 1.61 5.26 -0.33 3.14 1.01 -0.33 -1.70 121.20 129.87 1zcc s ILE 107 Ca 0.04 0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.68 1zcc s ILE 107 Cb -0.21 -3.67 0.04 0.00 0.01 0.00 0.00 42.46 38.63 1zcc s ILE 107 CO 0.07 0.08 0.08 -0.70 0.00 0.00 0.00 174.94 174.47 1zcc s GLU 108 N 1.83 2.59 -0.03 2.79 2.12 -1.11 -2.23 118.70 124.66 1zcc s GLU 108 Ca 0.08 -1.19 -0.30 0.00 0.36 0.00 0.00 54.97 53.93 1zcc s GLU 108 Cb -0.17 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 1zcc s GLU 108 CO 0.11 -0.64 1.30 -0.51 -0.54 0.00 0.00 175.26 174.98 1zcc s LEU 109 N 1.37 4.30 -0.14 2.70 1.43 -0.68 -1.66 118.68 125.99 1zcc s LEU 109 Ca -0.02 1.96 -0.11 0.00 -1.03 0.00 0.00 54.13 54.93 1zcc s LEU 109 Cb -0.19 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.39 1zcc s LEU 109 CO 0.02 -0.66 0.05 0.11 0.23 0.00 0.00 176.35 176.10 1zcc h LYS 110 N 7.66 0.00 -0.54 1.70 1.79 -1.35 -3.40 116.57 122.42 1zcc h LYS 110 Ca -0.36 0.00 0.22 0.00 -2.18 0.00 0.00 60.65 58.33 1zcc h LYS 110 Cb 1.17 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 31.58 1zcc h LYS 110 CO 0.89 0.30 0.26 -0.47 -1.08 0.00 0.00 179.45 179.35 1zcc s TYR 111 N -2.07 -0.49 0.00 -1.35 5.04 -1.10 -4.76 117.35 112.62 1zcc s TYR 111 Ca -0.14 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.20 1zcc s TYR 111 Cb 0.02 0.24 0.00 0.00 0.35 0.00 0.00 41.96 42.57 1zcc s TYR 111 CO 0.28 -0.25 0.00 0.00 -1.34 0.00 0.00 175.55 174.24 1zcc s ASP 113 N 0.83 6.15 0.28 0.00 2.15 -1.26 -4.95 116.67 119.89 1zcc s ASP 113 Ca 0.00 -0.91 0.03 0.00 0.43 0.00 0.00 52.55 52.10 1zcc s ASP 113 Cb 0.00 -2.20 0.64 0.00 -0.30 0.00 0.00 42.92 41.06 1zcc s ASP 113 CO 0.00 -0.56 1.77 -0.65 -0.17 0.00 0.00 175.17 175.56 1zcc h PRO 114 N 8.71 0.70 -0.49 4.34 0.11 -1.92 -1.83 132.00 141.62 1zcc h PRO 114 Ca -0.27 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.83 1zcc h PRO 114 Cb 1.11 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 1zcc h PRO 114 CO 0.80 0.46 0.28 0.00 -0.21 0.00 0.00 178.00 179.32 1zcc h ALA 115 N 1.60 0.62 -0.91 -0.75 0.00 -1.92 0.10 119.26 118.01 1zcc h ALA 115 Ca 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 1zcc h ALA 115 Cb 0.77 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1zcc h ALA 115 CO -0.37 -0.04 0.54 0.87 0.00 0.00 0.00 179.25 180.25 1zcc h LYS 116 N 0.55 1.24 0.02 0.00 1.57 -1.76 -1.09 116.57 117.10 1zcc h LYS 116 Ca 0.20 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1zcc h LYS 116 Cb 0.05 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.10 1zcc h LYS 116 CO -0.11 0.87 -0.01 0.28 -0.57 0.00 0.00 179.45 179.91 1zcc h VAL 117 N 1.26 1.24 -0.35 0.50 2.07 -1.01 -2.06 116.25 117.88 1zcc h VAL 117 Ca 0.33 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1zcc h VAL 117 Cb -0.05 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1zcc h VAL 117 CO -0.06 0.21 0.13 0.00 0.02 0.00 0.00 177.57 177.87 1zcc h ALA 118 N 0.59 1.57 -0.15 1.67 0.00 -0.64 -0.97 119.26 121.33 1zcc h ALA 118 Ca -0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1zcc h ALA 118 Cb 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zcc h ALA 118 CO 0.00 0.34 -0.48 0.00 0.00 0.00 0.00 179.25 179.11 1zcc h ALA 119 N 1.65 0.26 -0.10 0.00 0.00 -1.16 -2.13 119.26 117.79 1zcc h ALA 119 Ca 0.12 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1zcc h ALA 119 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zcc h ALA 119 CO -0.01 0.43 0.01 1.25 0.00 0.00 0.00 179.25 180.92 1zcc h LEU 120 N 0.24 -0.03 -0.81 0.00 5.85 -1.01 -0.18 115.31 119.37 1zcc h LEU 120 Ca -0.02 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1zcc h LEU 120 Cb 1.10 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1zcc h LEU 120 CO 0.10 0.00 0.24 0.58 -0.34 0.00 0.00 178.44 179.03 1zcc h VAL 121 N 0.04 1.26 -0.37 1.05 2.07 -1.23 -1.34 116.25 117.72 1zcc h VAL 121 Ca 0.04 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.58 1zcc h VAL 121 Cb 0.05 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1zcc h VAL 121 CO -0.07 0.35 -0.20 0.03 0.02 0.00 0.00 177.57 177.69 1zcc h ARG 122 N 1.09 0.80 -0.60 1.57 3.08 -1.11 -2.01 114.38 117.20 1zcc h ARG 122 Ca 0.24 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1zcc h ARG 122 Cb 0.28 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1zcc h ARG 122 CO -0.01 0.98 0.37 1.25 -1.07 0.00 0.00 179.97 181.49 1zcc h HIS 123 N 0.59 0.78 -0.03 3.04 -0.00 -0.81 -0.96 115.15 117.77 1zcc h HIS 123 Ca 0.08 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1zcc h HIS 123 Cb 0.76 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.91 1zcc h HIS 123 CO 0.06 0.52 0.00 1.28 -0.00 0.00 0.00 177.93 179.78 1zcc n LEU 124 N -4.42 0.78 -0.78 0.26 4.77 -0.53 -4.91 117.00 112.18 1zcc n LEU 124 Ca 0.06 -0.28 -0.10 0.00 -0.03 0.00 0.00 56.01 55.66 1zcc n LEU 124 Cb 0.07 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1zcc n LEU 124 CO 0.36 0.14 -0.10 0.61 -1.33 0.00 0.00 177.39 177.08 1zcc n GLY 125 N 1.06 1.01 0.94 -0.72 0.00 -0.36 -4.85 105.19 102.27 1zcc n GLY 125 Ca 0.20 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.00 2.32 0.01 1.61 2.00 -0.88 -4.54 117.12 116.63 1zcc n MET 126 Ca -0.10 -1.13 -0.13 0.00 0.00 0.00 0.00 57.70 56.34 1zcc n MET 126 Cb 0.55 -1.71 -0.09 0.00 0.00 0.00 0.00 33.22 31.98 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 1.48 0.00 -0.18 2.03 2.07 -1.89 -3.26 116.25 116.50 1zcc h VAL 127 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1zcc h VAL 127 Cb 0.95 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1zcc h VAL 127 CO 0.16 0.00 -0.16 -0.09 0.02 0.00 0.00 177.57 177.50 1zcc h ARG 128 N -0.52 -0.16 -1.97 1.57 2.43 -1.97 -3.16 114.38 110.60 1zcc h ARG 128 Ca 0.02 0.01 -0.47 0.00 -0.81 0.00 0.00 59.98 58.73 1zcc h ARG 128 Cb 0.60 0.04 -0.17 0.00 -0.42 0.00 0.00 29.97 30.02 1zcc h ARG 128 CO -0.36 -0.11 0.35 -0.25 -1.51 0.00 0.00 179.97 178.08 1zcc n ASP 129 N -5.31 6.40 -3.55 -3.80 8.00 -1.23 -4.84 116.55 112.22 1zcc n ASP 129 Ca -0.02 -3.16 -0.17 0.00 0.71 0.00 0.00 54.79 52.15 1zcc n ASP 129 Cb 0.22 -1.23 -0.06 0.00 -0.02 0.00 0.00 41.12 40.03 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 -2.06 0.01 0.05 -3.53 -1.32 -1.19 -2.32 115.64 105.27 1zcc s THR 130 Ca 0.58 -0.04 -0.12 0.00 -1.21 0.00 0.00 61.69 60.90 1zcc s THR 130 Cb 0.37 -0.96 0.01 0.00 -1.51 0.00 0.00 72.50 70.41 1zcc s THR 130 CO -0.20 -0.02 0.26 0.72 -2.21 0.00 0.00 174.62 173.17 1zcc s PHE 131 N -1.13 -0.03 0.22 9.09 -0.12 -0.92 -4.22 117.98 120.87 1zcc s PHE 131 Ca -0.11 -0.16 0.09 0.00 -0.05 0.00 0.00 56.93 56.70 1zcc s PHE 131 Cb -0.01 0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.38 1zcc s PHE 131 CO 0.09 -0.49 -0.17 0.71 -0.05 0.00 0.00 175.22 175.32 1zcc s TYR 132 N -2.70 1.90 0.27 3.49 1.51 0.15 -1.19 117.35 120.78 1zcc s TYR 132 Ca -0.04 -0.48 -0.21 0.00 -1.01 0.00 0.00 57.07 55.33 1zcc s TYR 132 Cb -0.00 -0.87 0.03 0.00 -0.11 0.00 0.00 41.96 41.00 1zcc s TYR 132 CO -0.04 0.46 0.71 0.12 -1.11 0.00 0.00 175.55 175.68 1zcc s PHE 133 N -2.68 -0.22 -0.26 2.71 5.36 -0.95 -1.36 117.98 120.58 1zcc s PHE 133 Ca 0.24 -0.21 -0.28 0.00 -0.96 0.00 0.00 56.93 55.72 1zcc s PHE 133 Cb -0.03 0.69 0.17 0.00 -0.34 0.00 0.00 43.02 43.51 1zcc s PHE 133 CO 0.09 -1.20 1.26 0.45 -1.46 0.00 0.00 175.22 174.36 1zcc s SER 134 N -2.90 -0.17 0.00 6.13 0.15 -1.26 -1.69 113.70 113.96 1zcc s SER 134 Ca 0.10 0.25 0.25 0.00 0.70 0.00 0.00 55.95 57.25 1zcc s SER 134 Cb -0.05 0.23 0.50 0.00 -1.71 0.00 0.00 66.02 64.98 1zcc s SER 134 CO 0.05 -0.12 1.40 0.49 1.20 0.00 0.00 173.24 176.27 1zcc n PHE 135 N 1.09 0.00 -3.12 3.44 3.01 -1.26 -4.79 117.46 115.83 1zcc n PHE 135 Ca -0.07 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.98 1zcc n PHE 135 Cb 0.58 -0.18 -0.06 0.00 -0.01 0.00 0.00 39.48 39.81 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 -2.82 6.53 0.27 4.37 0.15 -1.26 -4.93 113.70 116.00 1zcc s SER 136 Ca 0.15 0.55 -0.02 0.00 0.70 0.00 0.00 55.95 57.33 1zcc s SER 136 Cb 0.18 -2.33 0.37 0.00 -1.71 0.00 0.00 66.02 62.53 1zcc s SER 136 CO 0.65 -0.43 1.81 -0.33 1.20 0.00 0.00 173.24 176.15 1zcc h GLU 137 N 8.06 0.86 -0.67 5.44 5.08 -1.99 -0.24 114.58 131.12 1zcc h GLU 137 Ca -0.27 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 57.97 1zcc h GLU 137 Cb 1.12 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.19 1zcc h GLU 137 CO 0.79 0.77 0.38 1.49 -1.00 0.00 0.00 179.01 181.44 1zcc h GLU 138 N 0.83 0.69 -0.44 2.33 4.57 -1.99 -0.95 114.58 119.63 1zcc h GLU 138 Ca 0.18 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.21 1zcc h GLU 138 Cb 0.31 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1zcc h GLU 138 CO -0.00 0.46 -0.16 1.98 -1.18 0.00 0.00 179.01 180.11 1zcc h MET 139 N 0.71 0.88 -0.40 1.92 4.05 -1.70 -1.65 114.93 118.74 1zcc h MET 139 Ca 0.30 -0.36 -0.14 0.00 -0.28 0.00 0.00 59.70 59.21 1zcc h MET 139 Cb 0.16 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 1zcc h MET 139 CO -0.17 1.01 -0.31 0.00 0.23 0.00 0.00 176.91 177.67 1zcc h ARG 140 N 0.71 0.89 -0.21 0.39 3.08 -0.61 -1.81 114.38 116.82 1zcc h ARG 140 Ca 0.10 -0.42 -0.15 0.00 0.07 0.00 0.00 59.98 59.58 1zcc h ARG 140 Cb 0.72 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1zcc h ARG 140 CO 0.05 1.07 -0.51 1.96 -1.07 0.00 0.00 179.97 181.47 1zcc h GLN 141 N 0.74 0.57 -0.29 0.04 4.20 -1.20 0.39 115.11 119.57 1zcc h GLN 141 Ca 0.08 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 1zcc h GLN 141 Cb 0.87 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1zcc h GLN 141 CO 0.08 0.95 0.13 0.78 -0.67 0.00 0.00 178.83 180.09 1zcc h GLY 142 N 1.05 0.46 1.59 3.46 0.00 -1.17 -1.33 103.07 107.13 1zcc h GLY 142 Ca 0.02 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 1zcc h GLY 142 CO 0.10 0.23 -0.56 -2.00 0.00 0.00 0.00 176.54 174.31 1zcc h LEU 143 N 0.33 0.48 -0.67 3.11 5.85 -1.19 -2.23 115.31 120.98 1zcc h LEU 143 Ca 0.10 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1zcc h LEU 143 Cb 0.15 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1zcc h LEU 143 CO -0.01 0.94 0.31 -0.61 -0.34 0.00 0.00 178.44 178.73 1zcc h GLN 144 N 0.33 0.98 -0.05 1.25 5.75 0.09 1.03 115.11 124.49 1zcc h GLN 144 Ca 0.00 -0.15 -0.23 0.00 -0.15 0.00 0.00 58.65 58.12 1zcc h GLN 144 Cb 1.08 -0.17 0.02 0.00 1.07 0.00 0.00 27.48 29.47 1zcc h GLN 144 CO 0.10 0.78 -0.85 0.66 -2.65 0.00 0.00 178.83 176.87 1zcc h SER 145 N 0.94 0.84 -0.12 -0.69 4.64 -1.23 -2.99 113.55 114.94 1zcc h SER 145 Ca 0.23 -0.70 -0.19 0.00 -0.47 0.00 0.00 61.79 60.66 1zcc h SER 145 Cb 0.14 -0.25 0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1zcc h SER 145 CO -0.03 1.43 -0.65 0.40 -0.87 0.00 0.00 176.83 177.11 1zcc h ILE 146 N 0.34 1.32 -2.07 0.95 2.04 -1.23 -3.39 117.51 115.46 1zcc h ILE 146 Ca -0.09 -1.91 -0.57 0.00 1.00 0.00 0.00 64.86 63.29 1zcc h ILE 146 Cb 1.51 2.11 -0.40 0.00 -0.74 0.00 0.00 36.82 39.30 1zcc h ILE 146 CO 0.17 0.59 -0.93 0.00 0.00 0.00 0.00 178.15 177.98 1zcc n ALA 147 N -2.58 3.01 0.24 1.87 0.00 0.35 -4.92 120.51 118.48 1zcc n ALA 147 Ca -0.08 -3.89 0.10 0.00 0.00 0.00 0.00 53.44 49.58 1zcc n ALA 147 Cb 0.68 -0.84 0.58 0.00 0.00 0.00 0.00 19.45 19.86 1zcc n ALA 147 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1zcc h PRO 148 N 3.95 0.00 0.00 0.00 0.13 -1.64 -2.81 132.00 131.63 1zcc h PRO 148 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 1zcc h PRO 148 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 1zcc h PRO 148 CO 0.60 0.20 -0.07 0.93 -0.23 0.00 0.00 178.00 179.43 1zcc h GLU 149 N 0.00 0.00 -7.10 0.86 3.07 -1.91 -3.45 114.58 106.04 1zcc h GLU 149 Ca -0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.31 1zcc h GLU 149 Cb 0.55 0.00 0.18 0.00 -0.84 0.00 0.00 28.75 28.64 1zcc h GLU 149 CO 0.03 0.07 0.24 1.19 -1.40 0.00 0.00 179.01 179.14 1zcc n PHE 150 N -3.21 1.04 -3.00 4.33 3.01 -1.06 -4.97 117.46 113.59 1zcc n PHE 150 Ca 0.00 0.40 -0.40 0.00 1.01 0.00 0.00 57.45 58.46 1zcc n PHE 150 Cb 0.32 -2.10 -0.06 0.00 -0.01 0.00 0.00 39.48 37.63 1zcc n PHE 150 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1zcc s ARG 151 N -3.81 4.51 0.10 -1.08 0.52 -1.26 -4.96 118.95 112.97 1zcc s ARG 151 Ca 0.73 1.09 -0.10 0.00 -0.52 0.00 0.00 55.73 56.94 1zcc s ARG 151 Cb -0.31 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 31.85 1zcc s ARG 151 CO 0.50 0.44 0.22 -0.98 0.02 0.00 0.00 175.30 175.51 1zcc s ARG 152 N -0.62 0.90 0.31 3.54 1.70 -1.26 0.31 118.95 123.82 1zcc s ARG 152 Ca 0.37 -0.94 0.07 0.00 -0.47 0.00 0.00 55.73 54.75 1zcc s ARG 152 Cb -0.22 0.36 -0.06 0.00 -0.57 0.00 0.00 34.95 34.46 1zcc s ARG 152 CO 0.24 -0.30 -0.05 0.00 -1.08 0.00 0.00 175.30 174.12 1zcc s MET 153 N -3.86 1.65 -0.01 3.89 0.23 -0.46 -0.18 119.30 120.56 1zcc s MET 153 Ca 0.06 -1.86 0.00 0.00 -1.03 0.00 0.00 55.69 52.86 1zcc s MET 153 Cb 0.04 -1.28 0.01 0.00 -1.53 0.00 0.00 34.83 32.07 1zcc s MET 153 CO -0.10 0.03 -0.01 1.41 -2.03 0.00 0.00 175.02 174.32 1zcc s MET 154 N -3.72 0.14 0.35 3.16 1.75 0.12 -4.74 119.30 116.36 1zcc s MET 154 Ca 0.31 -0.01 -0.25 0.00 -1.25 0.00 0.00 55.69 54.49 1zcc s MET 154 Cb 0.04 -0.19 -0.10 0.00 2.84 0.00 0.00 34.83 37.42 1zcc s MET 154 CO 0.14 -0.01 0.97 0.95 -0.65 0.00 0.00 175.02 176.41 1zcc s THR 155 N 0.24 4.11 0.26 10.11 -4.23 -1.26 -1.06 115.64 123.82 1zcc s THR 155 Ca -0.02 1.68 -0.05 0.00 -1.18 0.00 0.00 61.69 62.12 1zcc s THR 155 Cb -0.04 -3.90 0.24 0.00 1.34 0.00 0.00 72.50 70.14 1zcc s THR 155 CO -0.01 0.07 1.92 0.25 -0.54 0.00 0.00 174.62 176.31 1zcc h LEU 156 N 2.92 1.06 -1.43 4.79 5.85 -1.73 -1.40 115.31 125.36 1zcc h LEU 156 Ca -0.47 -0.05 0.33 0.00 0.84 0.00 0.00 57.88 58.52 1zcc h LEU 156 Cb 1.20 -0.27 -0.10 0.00 0.37 0.00 0.00 40.66 41.86 1zcc h LEU 156 CO 0.64 0.80 0.75 0.44 -0.34 0.00 0.00 178.44 180.73 1zcc h ASP 157 N 1.22 0.34 0.03 1.25 3.32 -1.92 0.33 116.42 120.99 1zcc h ASP 157 Ca 0.32 0.09 -0.29 0.00 0.02 0.00 0.00 57.03 57.17 1zcc h ASP 157 Cb -0.07 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1zcc h ASP 157 CO -0.06 -0.01 -1.60 -0.38 -1.72 0.00 0.00 179.24 175.47 1zcc n ILE 158 N -4.61 1.60 0.28 0.35 5.41 -0.83 -4.24 119.36 117.33 1zcc n ILE 158 Ca 0.29 -0.23 0.16 0.00 1.00 0.00 0.00 62.75 63.97 1zcc n ILE 158 Cb 1.09 -1.93 0.82 0.00 -0.71 0.00 0.00 39.64 38.91 1zcc n ILE 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zcc h ALA 159 N -0.39 1.15 0.00 -1.39 0.00 -0.75 -3.46 119.26 114.43 1zcc h ALA 159 Ca -0.41 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1zcc h ALA 159 Cb 1.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1zcc h ALA 159 CO -0.15 0.09 0.00 1.63 0.00 0.00 0.00 179.25 180.81 1zcc n LYS 160 N -3.39 0.00 -4.25 0.00 4.76 0.11 -4.71 118.16 110.69 1zcc n LYS 160 Ca -0.01 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.26 1zcc n LYS 160 Cb 0.22 -0.03 -0.11 0.00 -1.84 0.00 0.00 35.03 33.27 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 1.91 0.30 4.39 0.15 -1.26 -4.95 113.70 114.24 1zcc s SER 161 Ca 0.00 -0.91 0.11 0.00 0.70 0.00 0.00 55.95 55.85 1zcc s SER 161 Cb 0.00 -0.04 0.45 0.00 -1.71 0.00 0.00 66.02 64.72 1zcc s SER 161 CO 0.00 -0.23 1.67 -0.65 1.20 0.00 0.00 173.24 175.23 1zcc h PRO 162 N 3.14 0.01 0.00 5.44 0.11 -1.92 -2.84 132.00 135.93 1zcc h PRO 162 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1zcc h PRO 162 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zcc h PRO 162 CO 0.57 0.56 0.00 -1.13 -0.21 0.00 0.00 178.00 177.79 1zcc n SER 163 N -3.89 0.00 -0.14 -2.05 3.41 -1.26 -2.51 113.62 107.19 1zcc n SER 163 Ca -0.01 -1.00 0.03 0.00 -0.26 0.00 0.00 58.87 57.63 1zcc n SER 163 Cb 0.56 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 1zcc n SER 163 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zcc n LEU 164 N -0.83 0.92 -0.18 1.04 4.77 -1.07 -4.20 117.00 117.44 1zcc n LEU 164 Ca 0.12 -0.73 -0.07 0.00 -0.03 0.00 0.00 56.01 55.29 1zcc n LEU 164 Cb 0.06 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1zcc n LEU 164 CO 0.09 0.19 1.03 0.58 -1.33 0.00 0.00 177.39 177.95 1zcc h VAL 165 N 0.68 1.18 0.00 4.08 2.07 -1.57 -0.86 116.25 121.84 1zcc h VAL 165 Ca 0.00 -0.47 -0.20 0.00 0.82 0.00 0.00 66.70 66.85 1zcc h VAL 165 Cb 0.23 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1zcc h VAL 165 CO 0.00 0.20 -1.10 1.23 0.02 0.00 0.00 177.57 177.92 1zcc h GLY 166 N 0.71 0.01 0.90 2.17 0.00 -1.78 0.65 103.07 105.72 1zcc h GLY 166 Ca 0.19 -0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.55 1zcc h GLY 166 CO -0.03 0.02 0.60 0.00 0.00 0.00 0.00 176.54 177.13 1zcc h ALA 167 N -0.41 1.45 0.00 3.60 0.00 -1.73 0.82 119.26 122.99 1zcc h ALA 167 Ca -0.30 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 1zcc h ALA 167 Cb 1.28 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1zcc h ALA 167 CO -0.17 0.43 -1.75 0.28 0.00 0.00 0.00 179.25 178.04 1zcc n VAL 168 N -4.47 0.66 0.34 0.00 0.31 -0.36 -4.63 118.33 110.18 1zcc n VAL 168 Ca 0.13 -0.45 0.06 0.00 -0.01 0.00 0.00 64.34 64.07 1zcc n VAL 168 Cb 0.15 -0.55 0.08 0.00 -0.91 0.00 0.00 33.84 32.61 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 -2.34 0.13 -1.70 3.52 8.25 -1.02 -4.97 115.22 117.09 1zcc n HIS 169 Ca -0.16 -0.12 -0.19 0.00 -0.26 0.00 0.00 57.72 56.99 1zcc n HIS 169 Cb 0.78 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.82 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 0.68 -0.28 -2.96 4.41 8.25 0.28 -4.90 115.22 120.70 1zcc n HIS 170 Ca 0.09 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.27 1zcc n HIS 170 Cb 0.34 -3.33 -0.02 0.00 1.12 0.00 0.00 29.99 28.11 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 -2.66 3.48 -0.24 -1.41 0.00 0.19 -4.80 121.76 116.32 1zcc s ALA 171 Ca 0.00 -0.50 0.09 0.00 0.00 0.00 0.00 51.96 51.56 1zcc s ALA 171 Cb 0.00 -2.48 -0.12 0.00 0.00 0.00 0.00 23.12 20.52 1zcc s ALA 171 CO 0.00 -0.08 0.31 0.45 0.00 0.00 0.00 175.76 176.44 1zcc n SER 172 N -1.63 1.54 -4.12 0.00 2.88 0.75 -3.63 113.62 109.41 1zcc n SER 172 Ca -0.00 -0.38 -0.22 0.00 -1.33 0.00 0.00 58.87 56.94 1zcc n SER 172 Cb 0.55 1.21 -0.15 0.00 -0.75 0.00 0.00 64.21 65.07 1zcc n SER 172 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1zcc s ILE 173 N -2.25 1.11 -0.13 2.46 1.01 -0.71 -2.01 121.20 120.67 1zcc s ILE 173 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1zcc s ILE 173 Cb 0.07 -0.95 -0.00 0.00 0.01 0.00 0.00 42.46 41.59 1zcc s ILE 173 CO 0.39 0.23 -0.19 -0.51 0.00 0.00 0.00 174.94 174.87 1zcc s ILE 174 N -0.46 2.43 -0.07 2.92 2.07 -0.67 -0.70 121.20 126.73 1zcc s ILE 174 Ca 0.05 -0.86 -0.16 0.00 -1.41 0.00 0.00 60.65 58.26 1zcc s ILE 174 Cb -0.06 -1.99 -0.05 0.00 0.13 0.00 0.00 42.46 40.49 1zcc s ILE 174 CO -0.00 0.53 0.43 -0.70 -1.91 0.00 0.00 174.94 173.29 1zcc s GLU 175 N 0.64 4.16 0.04 3.50 2.12 -0.22 -1.77 118.70 127.17 1zcc s GLU 175 Ca -0.10 0.40 0.04 0.00 0.36 0.00 0.00 54.97 55.68 1zcc s GLU 175 Cb -0.16 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 1zcc s GLU 175 CO 0.02 0.39 -0.13 0.42 -0.54 0.00 0.00 175.26 175.43 1zcc s ILE 176 N -0.12 1.01 0.47 -3.70 1.01 0.22 -1.81 121.20 118.28 1zcc s ILE 176 Ca 0.24 -0.98 -0.20 0.00 0.00 0.00 0.00 60.65 59.71 1zcc s ILE 176 Cb -0.16 -0.93 -0.09 0.00 0.01 0.00 0.00 42.46 41.29 1zcc s ILE 176 CO 0.11 -0.05 0.99 0.42 0.00 0.00 0.00 174.94 176.41 1zcc s THR 177 N -0.89 4.22 0.55 2.92 -4.23 -1.26 -1.44 115.64 115.50 1zcc s THR 177 Ca 0.00 1.30 0.29 0.00 -1.18 0.00 0.00 61.69 62.11 1zcc s THR 177 Cb -0.08 -3.57 0.43 0.00 1.34 0.00 0.00 72.50 70.63 1zcc s THR 177 CO 0.01 -0.37 1.92 -0.65 -0.54 0.00 0.00 174.62 174.99 1zcc h PRO 178 N 1.55 0.00 0.33 3.99 0.11 -1.95 -0.64 132.00 135.40 1zcc h PRO 178 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1zcc h PRO 178 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zcc h PRO 178 CO 0.60 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 178.24 1zcc h ALA 179 N 1.58 -0.87 -0.60 -0.75 0.00 -1.95 -3.01 119.26 113.67 1zcc h ALA 179 Ca 0.32 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 55.31 1zcc h ALA 179 Cb 1.37 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1zcc h ALA 179 CO -0.00 -0.83 0.63 1.96 0.00 0.00 0.00 179.25 181.00 1zcc h GLN 180 N -0.55 0.00 -0.55 0.00 4.20 -1.69 0.26 115.11 116.79 1zcc h GLN 180 Ca -0.04 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 1zcc h GLN 180 Cb 0.34 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1zcc h GLN 180 CO 0.07 0.00 -0.06 1.98 -0.67 0.00 0.00 178.83 180.15 1zcc h MET 181 N 0.00 1.00 -0.74 1.46 4.05 -1.03 -3.23 114.93 116.45 1zcc h MET 181 Ca 0.28 -0.34 0.02 0.00 -0.28 0.00 0.00 59.70 59.38 1zcc h MET 181 Cb 1.54 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 32.22 1zcc h MET 181 CO -0.00 1.02 0.48 0.00 0.23 0.00 0.00 176.91 178.64 1zcc h ARG 182 N 0.90 0.93 -6.19 0.39 3.08 -0.34 -3.42 114.38 109.73 1zcc h ARG 182 Ca 0.15 -0.06 -0.69 0.00 0.07 0.00 0.00 59.98 59.45 1zcc h ARG 182 Cb 0.62 -0.21 0.02 0.00 0.08 0.00 0.00 29.97 30.47 1zcc h ARG 182 CO 0.04 0.62 0.98 0.54 -1.07 0.00 0.00 179.97 181.07 1zcc n ARG 183 N -4.60 1.54 0.11 0.04 5.12 -1.22 -4.80 116.66 112.84 1zcc n ARG 183 Ca 0.08 0.56 0.12 0.00 -1.93 0.00 0.00 57.85 56.68 1zcc n ARG 183 Cb 0.05 -2.31 0.62 0.00 -1.16 0.00 0.00 32.46 29.66 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 7.97 0.10 -0.28 5.56 0.11 -1.90 -2.74 132.00 140.82 1zcc h PRO 184 Ca -0.47 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 1zcc h PRO 184 Cb 1.30 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1zcc h PRO 184 CO 0.96 0.06 -0.17 0.78 -0.21 0.00 0.00 178.00 179.43 1zcc h GLY 185 N 0.10 0.66 -0.13 -0.55 0.00 -1.93 -3.28 103.07 97.94 1zcc h GLY 185 Ca 0.13 -0.61 0.05 0.00 0.00 0.00 0.00 47.33 46.90 1zcc h GLY 185 CO -0.01 0.56 -0.45 -2.22 0.00 0.00 0.00 176.54 174.42 1zcc h ILE 186 N 0.34 0.11 -0.23 2.60 1.08 -1.75 -0.23 117.51 119.42 1zcc h ILE 186 Ca 0.06 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.52 1zcc h ILE 186 Cb 0.69 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 1zcc h ILE 186 CO 0.05 0.00 0.11 0.40 -0.69 0.00 0.00 178.15 178.01 1zcc h ILE 187 N -0.44 1.15 -0.62 -0.67 2.04 -1.69 -1.77 117.51 115.51 1zcc h ILE 187 Ca 0.09 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1zcc h ILE 187 Cb 0.62 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1zcc h ILE 187 CO -0.47 0.15 0.35 -0.33 0.00 0.00 0.00 178.15 177.84 1zcc h GLU 188 N 0.24 0.86 -0.99 2.37 4.39 -1.58 -1.41 114.58 118.47 1zcc h GLU 188 Ca 0.08 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.71 1zcc h GLU 188 Cb 0.14 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.56 1zcc h GLU 188 CO -0.01 0.65 0.65 0.00 -1.16 0.00 0.00 179.01 179.14 1zcc h ALA 189 N 1.17 1.33 -0.26 3.43 0.00 -0.88 -0.22 119.26 123.83 1zcc h ALA 189 Ca 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1zcc h ALA 189 Cb 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1zcc h ALA 189 CO -0.04 0.59 0.08 0.77 0.00 0.00 0.00 179.25 180.66 1zcc h SER 190 N 1.29 0.38 -0.46 0.00 0.02 -0.89 -2.66 113.55 111.23 1zcc h SER 190 Ca 0.38 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1zcc h SER 190 Cb -0.06 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1zcc h SER 190 CO -0.10 0.48 0.17 0.03 -1.14 0.00 0.00 176.83 176.27 1zcc h ARG 191 N 0.26 0.76 -0.93 3.45 2.47 -0.65 -2.02 114.38 117.72 1zcc h ARG 191 Ca 0.08 -0.13 0.03 0.00 -1.26 0.00 0.00 59.98 58.70 1zcc h ARG 191 Cb 0.23 -0.13 -0.05 0.00 -1.65 0.00 0.00 29.97 28.37 1zcc h ARG 191 CO -0.00 0.66 0.61 -0.22 0.56 0.00 0.00 179.97 181.57 1zcc h LYS 192 N 0.75 1.17 0.00 0.04 3.64 -0.77 -0.27 116.57 121.12 1zcc h LYS 192 Ca 0.17 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1zcc h LYS 192 Cb 0.21 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1zcc h LYS 192 CO -0.01 0.77 0.00 0.00 -2.27 0.00 0.00 179.45 177.94 1zcc n ALA 193 N -2.36 2.26 -1.73 5.00 0.00 -0.81 -4.87 120.51 118.01 1zcc n ALA 193 Ca 0.11 -0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.36 1zcc n ALA 193 Cb 0.06 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.14 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 0.45 0.45 3.92 0.00 0.00 -0.11 -5.01 105.19 104.88 1zcc n GLY 194 Ca 0.15 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.86 3.57 0.18 0.99 1.43 -0.90 -5.01 118.68 117.08 1zcc s LEU 195 Ca 0.00 0.77 -0.02 0.00 -1.03 0.00 0.00 54.13 53.85 1zcc s LEU 195 Cb 0.00 -3.68 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 1zcc s LEU 195 CO 0.00 -0.68 0.38 -1.61 0.23 0.00 0.00 176.35 174.67 1zcc s GLU 196 N -4.75 3.54 -0.11 1.70 2.02 -0.85 -4.66 118.70 115.59 1zcc s GLU 196 Ca 0.48 -0.29 0.03 0.00 0.02 0.00 0.00 54.97 55.22 1zcc s GLU 196 Cb -0.10 -2.85 0.01 0.00 0.10 0.00 0.00 34.13 31.29 1zcc s GLU 196 CO 0.43 0.42 -0.21 0.42 0.02 0.00 0.00 175.26 176.34 1zcc s ILE 197 N -1.81 1.89 -0.04 -1.63 1.01 -1.26 -1.66 121.20 117.70 1zcc s ILE 197 Ca 0.39 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 60.17 1zcc s ILE 197 Cb -0.11 -1.66 -0.00 0.00 0.01 0.00 0.00 42.46 40.69 1zcc s ILE 197 CO 0.28 0.52 -0.15 -0.32 0.00 0.00 0.00 174.94 175.27 1zcc s MET 198 N 0.57 1.58 -0.20 2.79 -2.45 -0.73 -0.06 119.30 120.80 1zcc s MET 198 Ca -0.14 -0.54 -0.02 0.00 -1.25 0.00 0.00 55.69 53.74 1zcc s MET 198 Cb -0.17 -1.40 -0.00 0.00 1.25 0.00 0.00 34.83 34.51 1zcc s MET 198 CO 0.04 0.22 -0.09 0.08 1.05 0.00 0.00 175.02 176.33 1zcc s VAL 199 N 0.05 3.06 0.08 10.11 1.01 -0.39 0.68 120.40 135.01 1zcc s VAL 199 Ca -0.03 -0.61 -0.26 0.00 0.00 0.00 0.00 61.98 61.08 1zcc s VAL 199 Cb -0.11 -2.36 -0.06 0.00 0.00 0.00 0.00 36.38 33.85 1zcc s VAL 199 CO 0.02 0.46 0.81 -0.47 0.00 0.00 0.00 175.10 175.92 1zcc s TYR 200 N 1.29 3.78 0.00 5.22 5.04 -0.52 -0.33 117.35 131.83 1zcc s TYR 200 Ca 0.03 1.58 0.00 0.00 -2.44 0.00 0.00 57.07 56.24 1zcc s TYR 200 Cb -0.14 -2.86 0.00 0.00 0.35 0.00 0.00 41.96 39.30 1zcc s TYR 200 CO -0.04 0.30 0.00 0.98 -1.34 0.00 0.00 175.55 175.45 1zcc n TYR 201 N 2.58 0.00 -1.07 4.97 9.36 -0.56 -4.13 117.16 128.32 1zcc n TYR 201 Ca -0.02 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.18 1zcc n TYR 201 Cb 0.50 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.20 1zcc n TYR 201 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zcc n GLY 202 N 0.00 0.57 4.00 2.98 0.00 -1.25 -4.85 105.19 106.64 1zcc n GLY 202 Ca 0.00 -0.94 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 1zcc n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zcc s GLY 203 N -2.94 1.79 0.00 -0.02 0.00 -1.26 -4.62 107.32 100.27 1zcc s GLY 203 Ca 0.00 -1.52 0.18 0.00 0.00 0.00 0.00 44.72 43.38 1zcc s GLY 203 CO 0.00 -1.35 1.27 2.09 0.00 0.00 0.00 173.10 175.10 1zcc n ASP 204 N -1.86 3.08 -4.58 1.64 5.75 -1.26 -4.77 116.55 114.54 1zcc n ASP 204 Ca 0.05 -1.89 -0.42 0.00 -0.01 0.00 0.00 54.79 52.51 1zcc n ASP 204 Cb 0.59 -0.21 -0.02 0.00 -1.03 0.00 0.00 41.12 40.44 1zcc n ASP 204 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1zcc s ASP 205 N -1.23 6.13 0.63 -1.12 1.01 -1.26 -4.80 116.67 116.02 1zcc s ASP 205 Ca 0.31 0.56 0.32 0.00 0.71 0.00 0.00 52.55 54.45 1zcc s ASP 205 Cb 0.18 -2.54 1.77 0.00 1.01 0.00 0.00 42.92 43.34 1zcc s ASP 205 CO 0.24 -1.65 2.07 -0.03 0.21 0.00 0.00 175.17 176.01 1zcc h MET 206 N 11.33 0.00 0.86 8.23 -1.53 -1.99 -0.71 114.93 131.13 1zcc h MET 206 Ca -0.27 0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 55.95 1zcc h MET 206 Cb 1.11 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.16 1zcc h MET 206 CO 1.14 0.00 -0.49 0.00 0.14 0.00 0.00 176.91 177.70 1zcc h ALA 207 N 1.63 -1.31 0.08 0.39 0.00 -2.00 -1.71 119.26 116.34 1zcc h ALA 207 Ca 0.06 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1zcc h ALA 207 Cb 0.53 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1zcc h ALA 207 CO -0.00 -1.24 -0.25 0.28 0.00 0.00 0.00 179.25 178.03 1zcc h VAL 208 N -1.25 0.43 -0.82 0.00 2.07 -1.54 -2.47 116.25 112.68 1zcc h VAL 208 Ca -0.12 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.60 1zcc h VAL 208 Cb 0.98 0.43 -0.12 0.00 -1.52 0.00 0.00 31.29 31.07 1zcc h VAL 208 CO 0.15 0.00 0.26 0.45 0.02 0.00 0.00 177.57 178.45 1zcc h HIS 209 N -0.44 0.42 0.13 1.57 3.86 -1.47 0.19 115.15 119.42 1zcc h HIS 209 Ca 0.04 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1zcc h HIS 209 Cb 0.48 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.89 1zcc h HIS 209 CO -0.25 -0.09 -0.08 0.00 0.86 0.00 0.00 177.93 178.37 1zcc h ARG 210 N 0.31 -0.19 -0.27 2.45 3.08 -0.91 -1.07 114.38 117.78 1zcc h ARG 210 Ca 0.49 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.60 1zcc h ARG 210 Cb 0.89 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.95 1zcc h ARG 210 CO -0.54 -0.13 0.01 1.49 -1.07 0.00 0.00 179.97 179.73 1zcc h GLU 211 N -0.20 0.09 -0.50 0.04 4.81 -0.61 0.30 114.58 118.51 1zcc h GLU 211 Ca -0.01 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1zcc h GLU 211 Cb 0.17 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1zcc h GLU 211 CO 0.01 0.06 0.28 0.82 -0.73 0.00 0.00 179.01 179.45 1zcc h ILE 212 N 0.09 1.02 -0.45 2.32 2.04 -0.93 0.23 117.51 121.83 1zcc h ILE 212 Ca 0.13 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1zcc h ILE 212 Cb 0.17 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1zcc h ILE 212 CO -0.21 0.10 0.16 0.00 0.00 0.00 0.00 178.15 178.19 1zcc h ALA 213 N 1.24 1.44 0.34 1.87 0.00 -0.64 -2.72 119.26 120.79 1zcc h ALA 213 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zcc h ALA 213 Cb 0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1zcc h ALA 213 CO -0.11 0.42 -0.19 1.15 0.00 0.00 0.00 179.25 180.52 1zcc h THR 214 N 0.64 0.61 -2.35 0.00 2.02 0.19 -3.46 112.91 110.57 1zcc h THR 214 Ca 0.15 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 67.04 1zcc h THR 214 Cb 0.17 0.61 0.17 0.00 -1.74 0.00 0.00 68.15 67.35 1zcc h THR 214 CO -0.01 0.00 -0.28 -1.20 0.37 0.00 0.00 175.52 174.40 1zcc n SER 215 N -5.31 -3.28 -4.28 4.18 7.64 0.57 -4.91 113.62 108.23 1zcc n SER 215 Ca -0.10 -0.51 -0.45 0.00 1.01 0.00 0.00 58.87 58.82 1zcc n SER 215 Cb 0.22 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 1zcc n SER 215 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1zcc n ASP 216 N -2.90 5.69 -4.33 6.43 2.03 -1.26 -4.99 116.55 117.21 1zcc n ASP 216 Ca 0.08 -3.11 -0.25 0.00 0.52 0.00 0.00 54.79 52.02 1zcc n ASP 216 Cb 0.45 -1.37 -0.12 0.00 -0.72 0.00 0.00 41.12 39.36 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 -1.47 1.94 -0.17 5.18 1.01 -1.26 -4.95 120.40 120.68 1zcc s VAL 217 Ca 0.31 -1.70 -0.07 0.00 0.00 0.00 0.00 61.98 60.52 1zcc s VAL 217 Cb -0.07 -1.77 -0.23 0.00 0.00 0.00 0.00 36.38 34.31 1zcc s VAL 217 CO -0.04 -0.06 0.19 0.47 0.00 0.00 0.00 175.10 175.66 1zcc n ASP 218 N 0.86 2.05 -4.14 3.32 8.00 0.91 -4.38 116.55 123.18 1zcc n ASP 218 Ca -0.18 0.18 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 1zcc n ASP 218 Cb 0.54 -0.79 -0.10 0.00 -0.02 0.00 0.00 41.12 40.75 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 -2.52 0.76 -0.13 1.24 1.51 0.66 -0.40 117.35 118.47 1zcc s TYR 219 Ca -0.27 -0.96 -0.02 0.00 -1.01 0.00 0.00 57.07 54.82 1zcc s TYR 219 Cb 0.07 -0.47 0.04 0.00 -0.11 0.00 0.00 41.96 41.49 1zcc s TYR 219 CO 0.70 -0.22 0.00 -1.50 -1.11 0.00 0.00 175.55 173.42 1zcc s ILE 220 N -3.67 0.54 -1.02 2.71 2.07 -0.91 -1.26 121.20 119.68 1zcc s ILE 220 Ca 0.10 -0.24 -0.23 0.00 -1.41 0.00 0.00 60.65 58.87 1zcc s ILE 220 Cb 0.06 -0.83 0.05 0.00 0.13 0.00 0.00 42.46 41.87 1zcc s ILE 220 CO -0.06 0.08 1.46 0.21 -1.91 0.00 0.00 174.94 174.71 1zcc s ASN 221 N 1.88 6.47 0.57 4.50 3.04 0.55 -1.72 114.94 130.23 1zcc s ASN 221 Ca 0.02 -1.43 -0.02 0.00 0.04 0.00 0.00 52.86 51.48 1zcc s ASN 221 Cb -0.14 -2.57 0.03 0.00 -1.54 0.00 0.00 41.25 37.03 1zcc s ASN 221 CO -0.07 -1.54 0.83 -0.76 -3.04 0.00 0.00 177.10 172.53 1zcc s LEU 222 N 5.10 3.23 0.00 3.21 1.43 -0.05 -1.49 118.68 130.11 1zcc s LEU 222 Ca 0.46 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.85 1zcc s LEU 222 Cb -0.00 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 43.12 1zcc s LEU 222 CO -0.10 -1.15 0.04 0.47 0.23 0.00 0.00 176.35 175.84 1zcc n ASP 223 N -2.47 0.07 -3.38 2.29 8.00 -1.26 -0.87 116.55 118.93 1zcc n ASP 223 Ca 0.06 -0.38 -0.26 0.00 0.71 0.00 0.00 54.79 54.92 1zcc n ASP 223 Cb 0.59 0.51 -0.09 0.00 -0.02 0.00 0.00 41.12 42.11 1zcc n ASP 223 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zcc n ARG 224 N -0.51 0.82 -0.34 -1.24 5.12 -1.26 -4.35 116.66 114.90 1zcc n ARG 224 Ca 0.00 -3.51 0.18 0.00 -1.93 0.00 0.00 57.85 52.60 1zcc n ARG 224 Cb 0.01 -1.64 0.40 0.00 -1.16 0.00 0.00 32.46 30.08 1zcc n ARG 224 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1zcc h PRO 225 N 4.84 0.53 -0.27 5.56 0.11 -1.92 -2.21 132.00 138.64 1zcc h PRO 225 Ca 0.17 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.28 1zcc h PRO 225 Cb 0.85 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.81 1zcc h PRO 225 CO 0.49 0.35 0.08 0.38 -0.21 0.00 0.00 178.00 179.10 1zcc h ASP 226 N 0.55 0.07 0.62 -2.05 2.03 -1.94 0.14 116.42 115.84 1zcc h ASP 226 Ca 0.65 0.03 -0.02 0.00 -0.73 0.00 0.00 57.03 56.96 1zcc h ASP 226 Cb 1.28 0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.80 1zcc h ASP 226 CO -0.47 0.08 -0.47 -0.07 -1.03 0.00 0.00 179.24 177.27 1zcc h LEU 227 N 0.19 -1.25 -1.54 0.15 3.38 -1.77 -1.43 115.31 113.05 1zcc h LEU 227 Ca 0.12 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 1zcc h LEU 227 Cb 0.10 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1zcc h LEU 227 CO -0.13 -0.68 -0.23 0.15 0.09 0.00 0.00 178.44 177.64 1zcc h PHE 228 N -1.06 0.00 -0.19 1.13 3.57 -1.59 -2.19 116.94 116.61 1zcc h PHE 228 Ca -0.08 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.44 1zcc h PHE 228 Cb 0.88 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 1zcc h PHE 228 CO -0.17 0.23 0.06 0.00 -2.23 0.00 0.00 178.31 176.20 1zcc h ALA 229 N 1.77 0.21 -0.17 2.41 0.00 -0.63 0.19 119.26 123.03 1zcc h ALA 229 Ca -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zcc h ALA 229 Cb 0.41 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1zcc h ALA 229 CO 0.03 -0.37 0.09 0.00 0.00 0.00 0.00 179.25 179.00 1zcc h ALA 230 N 1.12 0.21 -0.91 0.00 0.00 -0.82 -2.11 119.26 116.75 1zcc h ALA 230 Ca 0.08 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zcc h ALA 230 Cb 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1zcc h ALA 230 CO -0.09 -0.26 0.60 0.28 0.00 0.00 0.00 179.25 179.78 1zcc h VAL 231 N 0.18 1.19 -0.06 0.00 2.07 -1.04 -2.59 116.25 115.99 1zcc h VAL 231 Ca 0.06 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1zcc h VAL 231 Cb 0.06 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.73 1zcc h VAL 231 CO -0.01 0.22 0.03 -0.09 0.02 0.00 0.00 177.57 177.73 1zcc h ARG 232 N 1.18 0.09 -0.31 1.57 2.43 -0.44 -3.08 114.38 115.83 1zcc h ARG 232 Ca 0.35 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.56 1zcc h ARG 232 Cb -0.06 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.40 1zcc h ARG 232 CO -0.10 0.22 -0.45 1.03 -1.51 0.00 0.00 179.97 179.16 1zcc h SER 233 N -0.05 -1.46 -1.03 -3.80 0.87 -1.09 -1.20 113.55 105.78 1zcc h SER 233 Ca 0.02 0.21 0.31 0.00 -1.23 0.00 0.00 61.79 61.10 1zcc h SER 233 Cb 0.16 0.62 -0.14 0.00 -0.44 0.00 0.00 62.40 62.60 1zcc h SER 233 CO -0.00 -0.40 0.61 1.23 -0.53 0.00 0.00 176.83 177.74 1zcc h GLY 234 N -0.40 1.89 1.00 5.77 0.00 -1.40 -3.52 103.07 106.42 1zcc h GLY 234 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1zcc h GLY 234 CO -0.52 -0.40 0.00 1.15 0.00 0.00 0.00 176.54 176.77