#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 5.19 0.27 1.12 2.01 -1.26 -4.85 115.64 118.12 1zcc s THR 2 Ca 0.00 0.76 -0.22 0.00 0.31 0.00 0.00 61.69 62.55 1zcc s THR 2 Cb 0.00 -3.75 -0.09 0.00 0.01 0.00 0.00 72.50 68.67 1zcc s THR 2 CO 0.00 0.26 0.81 -1.59 -0.69 0.00 0.00 174.62 173.41 1zcc s LYS 3 N 1.19 4.36 -0.21 4.92 0.00 -0.24 -4.96 119.74 124.79 1zcc s LYS 3 Ca 0.20 1.04 -0.13 0.00 0.00 0.00 0.00 55.97 57.08 1zcc s LYS 3 Cb -0.15 -2.81 -0.04 0.00 0.00 0.00 0.00 37.83 34.83 1zcc s LYS 3 CO 0.08 0.33 0.28 0.42 0.00 0.00 0.00 175.35 176.46 1zcc s ILE 4 N -1.59 5.28 -0.41 3.79 1.01 -1.26 -2.06 121.20 125.96 1zcc s ILE 4 Ca 0.47 0.46 -0.07 0.00 0.00 0.00 0.00 60.65 61.51 1zcc s ILE 4 Cb -0.17 -3.62 0.09 0.00 0.01 0.00 0.00 42.46 38.77 1zcc s ILE 4 CO 0.22 0.31 0.23 -0.69 0.00 0.00 0.00 174.94 175.00 1zcc s VAL 5 N 1.08 3.86 -0.85 2.92 1.01 0.64 0.10 120.40 129.17 1zcc s VAL 5 Ca 0.14 -1.60 -0.25 0.00 0.00 0.00 0.00 61.98 60.27 1zcc s VAL 5 Cb -0.14 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1zcc s VAL 5 CO 0.06 -0.54 1.78 -0.55 0.00 0.00 0.00 175.10 175.85 1zcc s SER 6 N 2.01 5.50 -0.54 3.32 0.15 0.12 -1.33 113.70 122.94 1zcc s SER 6 Ca 0.04 -0.59 -0.27 0.00 0.70 0.00 0.00 55.95 55.83 1zcc s SER 6 Cb -0.23 -2.56 -0.09 0.00 -1.71 0.00 0.00 66.02 61.44 1zcc s SER 6 CO -0.00 -2.37 2.44 1.57 1.20 0.00 0.00 173.24 176.08 1zcc n HIS 7 N 12.41 1.35 -0.82 3.44 -0.00 -0.43 -1.41 115.22 129.76 1zcc n HIS 7 Ca 0.32 0.14 0.00 0.00 -0.00 0.00 0.00 57.72 58.18 1zcc n HIS 7 Cb 0.49 -2.61 0.00 0.00 -0.00 0.00 0.00 29.99 27.87 1zcc n HIS 7 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1zcc n ARG 8 N 8.92 -0.35 0.00 1.57 1.74 -1.13 -4.67 116.66 122.74 1zcc n ARG 8 Ca 0.40 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 1zcc n ARG 8 Cb 0.48 -3.74 0.00 0.00 -1.02 0.00 0.00 32.46 28.18 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 -1.62 0.58 3.57 -0.13 0.00 -0.79 -0.18 105.19 106.61 1zcc n GLY 9 Ca 0.00 -2.11 -0.18 0.00 0.00 0.00 0.00 46.02 43.73 1zcc n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcc s ALA 10 N -1.15 0.92 0.35 4.61 0.00 -0.49 -4.80 121.76 121.19 1zcc s ALA 10 Ca 0.00 -1.23 0.09 0.00 0.00 0.00 0.00 51.96 50.82 1zcc s ALA 10 Cb 0.00 -4.62 0.83 0.00 0.00 0.00 0.00 23.12 19.34 1zcc s ALA 10 CO 0.00 -5.91 1.83 -0.91 0.00 0.00 0.00 175.76 170.77 1zcc h ASN 11 N 11.87 0.66 -0.58 0.00 2.35 -1.78 -1.98 115.58 126.12 1zcc h ASN 11 Ca 0.04 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1zcc h ASN 11 Cb 0.99 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1zcc h ASN 11 CO 1.07 0.29 0.00 0.54 -1.65 0.00 0.00 177.43 177.68 1zcc n ARG 12 N -4.61 3.64 0.00 0.81 5.12 -1.26 -4.39 116.66 115.96 1zcc n ARG 12 Ca 0.20 -2.62 0.00 0.00 -1.93 0.00 0.00 57.85 53.50 1zcc n ARG 12 Cb 0.55 -1.90 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 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 0.94 0.00 -3.66 -1.55 3.01 -1.05 -5.11 117.46 110.04 1zcc n PHE 13 Ca 0.24 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.57 1zcc n PHE 13 Cb 0.86 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.26 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 0.00 -1.58 -0.31 4.37 0.00 -0.77 -5.01 121.76 118.46 1zcc s ALA 14 Ca 0.00 1.89 -0.42 0.00 0.00 0.00 0.00 51.96 53.43 1zcc s ALA 14 Cb 0.00 -1.11 -0.18 0.00 0.00 0.00 0.00 23.12 21.84 1zcc s ALA 14 CO 0.00 -0.31 1.59 -2.30 0.00 0.00 0.00 175.76 174.74 1zcc n PRO 15 N 3.19 0.60 -1.19 0.00 -0.02 -1.26 -4.45 135.00 131.88 1zcc n PRO 15 Ca -0.16 0.22 -0.37 0.00 -2.02 0.00 0.00 63.50 61.17 1zcc n PRO 15 Cb 0.56 -1.81 0.05 0.00 -0.02 0.00 0.00 33.50 32.28 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 4.24 0.13 -3.96 -0.52 0.28 -1.26 -3.29 120.64 116.25 1zcc n GLU 16 Ca 0.27 0.06 -0.42 0.00 -0.16 0.00 0.00 57.16 56.91 1zcc n GLU 16 Cb 0.06 -1.40 0.03 0.00 1.43 0.00 0.00 31.44 31.56 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 1.36 -4.47 -4.15 -1.84 5.03 0.75 -4.98 115.26 106.96 1zcc n ASN 17 Ca 0.07 -1.22 -0.10 0.00 0.87 0.00 0.00 54.58 54.20 1zcc n ASN 17 Cb 0.50 -2.20 -0.10 0.00 -1.02 0.00 0.00 39.78 36.97 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 -3.51 0.63 0.14 3.41 2.01 -1.21 -4.57 115.64 112.54 1zcc s THR 18 Ca 0.49 -1.85 -0.17 0.00 0.31 0.00 0.00 61.69 60.46 1zcc s THR 18 Cb -0.24 -1.58 -0.01 0.00 0.01 0.00 0.00 72.50 70.68 1zcc s THR 18 CO 0.94 -0.85 1.76 -0.26 -0.69 0.00 0.00 174.62 175.52 1zcc h PHE 19 N 3.11 0.49 -0.62 4.92 -1.00 -1.90 -1.24 116.94 120.69 1zcc h PHE 19 Ca -0.35 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.47 1zcc h PHE 19 Cb 1.17 -0.16 -0.05 0.00 3.61 0.00 0.00 35.95 40.52 1zcc h PHE 19 CO 0.59 0.36 0.35 0.00 -1.61 0.00 0.00 178.31 178.00 1zcc h ALA 20 N 1.08 0.82 0.00 2.45 0.00 -1.96 -0.02 119.26 121.63 1zcc h ALA 20 Ca 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zcc h ALA 20 Cb 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zcc h ALA 20 CO -0.02 0.04 -0.07 0.00 0.00 0.00 0.00 179.25 179.20 1zcc h ALA 21 N 1.31 1.04 0.03 0.00 0.00 -1.67 -1.90 119.26 118.07 1zcc h ALA 21 Ca 0.27 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 1zcc h ALA 21 Cb 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1zcc h ALA 21 CO -0.15 0.09 -0.93 0.00 0.00 0.00 0.00 179.25 178.25 1zcc h ALA 22 N 1.93 0.17 -0.87 0.00 0.00 -0.29 -1.26 119.26 118.94 1zcc h ALA 22 Ca -0.00 -0.98 0.01 0.00 0.00 0.00 0.00 54.91 53.94 1zcc h ALA 22 Cb 0.49 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1zcc h ALA 22 CO 0.01 0.53 0.58 -0.44 0.00 0.00 0.00 179.25 179.92 1zcc h ASP 23 N -0.84 1.00 -0.98 0.00 3.32 -1.03 -0.74 116.42 117.15 1zcc h ASP 23 Ca -0.24 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.80 1zcc h ASP 23 Cb 1.32 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.57 1zcc h ASP 23 CO -0.09 0.72 0.65 0.25 -1.72 0.00 0.00 179.24 179.05 1zcc h LEU 24 N 1.18 1.13 -0.44 1.55 5.85 -1.48 -2.07 115.31 121.03 1zcc h LEU 24 Ca 0.32 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 1zcc h LEU 24 Cb -0.14 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.59 1zcc h LEU 24 CO -0.07 0.82 0.21 0.00 -0.34 0.00 0.00 178.44 179.07 1zcc h ALA 25 N 1.38 0.56 -0.64 1.25 0.00 -1.11 -2.50 119.26 118.20 1zcc h ALA 25 Ca 0.36 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.23 1zcc h ALA 25 Cb -0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1zcc h ALA 25 CO -0.08 0.12 0.42 1.37 0.00 0.00 0.00 179.25 181.09 1zcc h LEU 26 N 0.56 0.52 -0.46 0.00 8.10 -0.51 -1.76 115.31 121.76 1zcc h LEU 26 Ca 0.15 0.01 -0.11 0.00 0.11 0.00 0.00 57.88 58.03 1zcc h LEU 26 Cb 0.11 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 1zcc h LEU 26 CO -0.02 0.33 -0.15 1.56 -4.11 0.00 0.00 178.44 176.04 1zcc h GLN 27 N 0.58 0.92 -0.22 0.17 1.08 -1.00 -2.23 115.11 114.41 1zcc h GLN 27 Ca 0.28 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1zcc h GLN 27 Cb 0.36 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1zcc h GLN 27 CO -0.09 1.03 0.00 1.04 -0.95 0.00 0.00 178.83 179.86 1zcc n GLN 28 N -4.21 0.71 -1.09 1.46 6.02 -0.73 -4.80 117.38 114.75 1zcc n GLN 28 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1zcc n GLN 28 Cb 0.41 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.56 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 0.19 0.43 3.77 1.08 0.00 -0.84 -4.26 105.19 105.56 1zcc n GLY 29 Ca 0.00 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 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 3.53 -0.16 4.61 0.00 -0.80 -4.78 121.76 122.17 1zcc s ALA 30 Ca 0.00 1.31 0.02 0.00 0.00 0.00 0.00 51.96 53.29 1zcc s ALA 30 Cb 0.00 -3.51 -0.23 0.00 0.00 0.00 0.00 23.12 19.38 1zcc s ALA 30 CO 0.00 -0.71 0.21 -0.25 0.00 0.00 0.00 175.76 175.01 1zcc n ASP 31 N 1.07 1.61 -4.28 0.00 8.00 -0.55 -4.68 116.55 117.72 1zcc n ASP 31 Ca 0.01 0.12 -0.23 0.00 0.71 0.00 0.00 54.79 55.40 1zcc n ASP 31 Cb 0.41 -0.37 -0.12 0.00 -0.02 0.00 0.00 41.12 41.02 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 -2.55 1.73 -0.17 1.24 1.51 0.29 -0.24 117.35 119.16 1zcc s TYR 32 Ca -0.21 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.43 1zcc s TYR 32 Cb 0.07 -0.94 0.01 0.00 -0.11 0.00 0.00 41.96 40.99 1zcc s TYR 32 CO 0.74 0.20 -0.20 0.42 -1.11 0.00 0.00 175.55 175.60 1zcc s ILE 33 N -1.24 2.17 0.06 2.71 1.01 0.38 0.12 121.20 126.40 1zcc s ILE 33 Ca 0.06 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.59 1zcc s ILE 33 Cb -0.10 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.41 1zcc s ILE 33 CO 0.04 0.54 0.58 -0.70 0.00 0.00 0.00 174.94 175.40 1zcc s GLU 34 N 1.09 4.23 0.44 2.79 -6.30 -0.50 -0.94 118.70 119.52 1zcc s GLU 34 Ca -0.00 0.75 0.03 0.00 -2.50 0.00 0.00 54.97 53.25 1zcc s GLU 34 Cb -0.14 -3.26 -0.03 0.00 0.00 0.00 0.00 34.13 30.70 1zcc s GLU 34 CO -0.08 0.59 0.05 -0.51 0.02 0.00 0.00 175.26 175.33 1zcc s LEU 35 N -0.94 2.25 -0.03 2.70 1.02 0.40 -2.86 118.68 121.21 1zcc s LEU 35 Ca 0.30 -1.60 -0.01 0.00 0.02 0.00 0.00 54.13 52.83 1zcc s LEU 35 Cb -0.19 -0.50 0.03 0.00 0.02 0.00 0.00 46.19 45.54 1zcc s LEU 35 CO 0.19 -0.81 0.05 -1.81 0.02 0.00 0.00 176.35 173.99 1zcc s ASP 36 N -3.73 0.78 0.01 2.29 1.01 -1.26 -2.85 116.67 112.93 1zcc s ASP 36 Ca 0.18 0.06 0.03 0.00 0.71 0.00 0.00 52.55 53.54 1zcc s ASP 36 Cb 0.04 -0.12 -0.03 0.00 1.01 0.00 0.00 42.92 43.81 1zcc s ASP 36 CO 0.10 -0.21 -0.06 0.54 0.21 0.00 0.00 175.17 175.76 1zcc s VAL 37 N 1.79 3.72 -0.03 -1.27 0.11 -0.60 -0.47 120.40 123.65 1zcc s VAL 37 Ca 0.00 -0.76 -0.10 0.00 -2.93 0.00 0.00 61.98 58.19 1zcc s VAL 37 Cb -0.12 -2.63 0.01 0.00 -1.53 0.00 0.00 36.38 32.11 1zcc s VAL 37 CO -0.03 0.38 0.21 -0.13 -3.33 0.00 0.00 175.10 172.20 1zcc s ARG 38 N -1.47 0.48 -0.15 1.54 0.52 -0.98 -0.56 118.95 118.33 1zcc s ARG 38 Ca 0.18 -0.14 -0.08 0.00 -0.52 0.00 0.00 55.73 55.17 1zcc s ARG 38 Cb -0.11 0.21 -0.04 0.00 0.52 0.00 0.00 34.95 35.52 1zcc s ARG 38 CO 0.08 -0.11 0.13 -2.00 0.02 0.00 0.00 175.30 173.42 1zcc s GLU 39 N -0.94 3.71 0.58 3.54 2.12 -0.68 -1.15 118.70 125.88 1zcc s GLU 39 Ca -0.10 -0.17 -0.16 0.00 0.36 0.00 0.00 54.97 54.90 1zcc s GLU 39 Cb -0.05 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 1zcc s GLU 39 CO 0.02 0.60 1.05 -1.54 -0.54 0.00 0.00 175.26 174.84 1zcc s SER 40 N -0.50 5.91 0.40 -1.70 1.04 0.69 -3.90 113.70 115.64 1zcc s SER 40 Ca 0.12 1.77 0.26 0.00 0.48 0.00 0.00 55.95 58.58 1zcc s SER 40 Cb -0.12 -2.53 1.38 0.00 0.10 0.00 0.00 66.02 64.86 1zcc s SER 40 CO 0.02 -1.08 1.60 0.00 0.98 0.00 0.00 173.24 174.76 1zcc h ALA 41 N 0.47 2.48 -0.68 5.32 0.00 -0.54 0.27 119.26 126.59 1zcc h ALA 41 Ca -0.47 0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 1zcc h ALA 41 Cb 1.21 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 19.18 1zcc h ALA 41 CO 0.58 -1.18 0.18 -0.40 0.00 0.00 0.00 179.25 178.43 1zcc n ASP 42 N -4.95 5.08 0.00 0.00 5.75 -1.26 -4.94 116.55 116.23 1zcc n ASP 42 Ca 0.38 -3.14 0.00 0.00 -0.01 0.00 0.00 54.79 52.02 1zcc n ASP 42 Cb 1.37 -0.72 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 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 0.06 0.67 3.75 6.12 0.00 0.95 -4.97 105.19 111.76 1zcc n GLY 43 Ca 0.37 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 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 5.39 -0.12 1.61 1.01 -1.25 -4.83 120.40 120.20 1zcc s VAL 44 Ca 0.00 0.28 -0.26 0.00 0.00 0.00 0.00 61.98 62.00 1zcc s VAL 44 Cb 0.00 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1zcc s VAL 44 CO 0.00 0.45 0.84 -0.76 0.00 0.00 0.00 175.10 175.63 1zcc s LEU 45 N 0.20 4.23 0.39 3.92 1.43 -1.26 -0.22 118.68 127.37 1zcc s LEU 45 Ca 0.11 1.27 0.07 0.00 -1.03 0.00 0.00 54.13 54.55 1zcc s LEU 45 Cb -0.12 -3.27 -0.08 0.00 0.03 0.00 0.00 46.19 42.75 1zcc s LEU 45 CO 0.00 -0.33 -0.01 -0.31 0.23 0.00 0.00 176.35 175.93 1zcc s TYR 46 N 1.75 2.44 -0.38 0.29 1.51 -0.30 -0.84 117.35 121.82 1zcc s TYR 46 Ca 0.41 -0.66 -0.06 0.00 -1.01 0.00 0.00 57.07 55.75 1zcc s TYR 46 Cb -0.17 -1.65 0.08 0.00 -0.11 0.00 0.00 41.96 40.10 1zcc s TYR 46 CO 0.16 0.44 0.17 0.08 -1.11 0.00 0.00 175.55 175.29 1zcc s VAL 47 N -2.74 3.69 -0.28 0.71 1.01 0.98 -2.31 120.40 121.46 1zcc s VAL 47 Ca 0.35 -1.53 -0.21 0.00 0.00 0.00 0.00 61.98 60.59 1zcc s VAL 47 Cb 0.08 -3.28 0.12 0.00 0.00 0.00 0.00 36.38 33.30 1zcc s VAL 47 CO 0.17 -0.43 0.92 -0.51 0.00 0.00 0.00 175.10 175.25 1zcc s ILE 48 N 1.32 0.00 -0.01 2.22 2.07 0.38 -4.37 121.20 122.81 1zcc s ILE 48 Ca 0.02 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.23 1zcc s ILE 48 Cb -0.22 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.35 1zcc s ILE 48 CO -0.00 0.00 0.47 -0.74 -1.91 0.00 0.00 174.94 172.76 1zcc h HIS 49 N 5.36 -0.11 -3.55 3.50 -0.00 -1.96 -3.40 115.15 114.99 1zcc h HIS 49 Ca -0.29 -0.00 -0.56 0.00 -0.00 0.00 0.00 60.37 59.52 1zcc h HIS 49 Cb 1.19 0.04 0.18 0.00 -0.00 0.00 0.00 27.41 28.81 1zcc h HIS 49 CO 0.22 -0.07 -0.05 -0.25 -0.00 0.00 0.00 177.93 177.78 1zcc n ASP 50 N -2.63 0.03 0.18 3.26 10.43 -1.26 -4.89 116.55 121.67 1zcc n ASP 50 Ca -0.01 0.68 0.14 0.00 2.57 0.00 0.00 54.79 58.16 1zcc n ASP 50 Cb 0.05 -1.34 0.52 0.00 1.84 0.00 0.00 41.12 42.18 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 -0.12 0.00 -5.95 -1.24 4.81 -1.98 -3.45 114.58 106.65 1zcc h GLU 51 Ca -0.47 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.16 1zcc h GLU 51 Cb 1.35 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.59 1zcc h GLU 51 CO 0.47 0.00 -0.70 0.95 -0.73 0.00 0.00 179.01 178.99 1zcc s THR 52 N -3.40 2.23 -2.21 0.32 -4.23 -1.26 -1.31 115.64 105.78 1zcc s THR 52 Ca 0.04 -2.25 0.19 0.00 -1.18 0.00 0.00 61.69 58.49 1zcc s THR 52 Cb 0.09 -2.53 0.43 0.00 1.34 0.00 0.00 72.50 71.83 1zcc s THR 52 CO 0.49 -0.27 1.50 0.18 -0.54 0.00 0.00 174.62 175.98 1zcc n LEU 53 N -0.72 1.60 0.00 4.79 4.77 -0.08 -4.67 117.00 122.69 1zcc n LEU 53 Ca -0.05 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1zcc n LEU 53 Cb 0.63 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1zcc n LEU 53 CO 0.42 0.35 0.08 0.47 -1.33 0.00 0.00 177.39 177.37 1zcc n ASP 54 N 0.30 0.00 -0.08 -1.43 8.00 -1.23 -2.70 116.55 119.40 1zcc n ASP 54 Ca 0.15 0.16 0.20 0.00 0.71 0.00 0.00 54.79 56.01 1zcc n ASP 54 Cb 0.31 0.00 0.30 0.00 -0.02 0.00 0.00 41.12 41.71 1zcc n ASP 54 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1zcc n ARG 55 N -0.17 0.02 0.00 -1.24 0.63 -1.26 -1.95 116.66 112.69 1zcc n ARG 55 Ca 0.00 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.84 1zcc n ARG 55 Cb 0.00 -2.30 0.00 0.00 0.45 0.00 0.00 32.46 30.61 1zcc n ARG 55 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1zcc n THR 56 N -2.88 0.48 -4.18 5.15 -1.04 -1.26 -5.00 114.28 105.55 1zcc n THR 56 Ca 0.16 -0.55 -0.16 0.00 -2.04 0.00 0.00 64.05 61.46 1zcc n THR 56 Cb 1.28 0.85 -0.06 0.00 -1.82 0.00 0.00 70.33 70.59 1zcc n THR 56 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1zcc n THR 57 N -0.24 0.00 0.49 12.58 -2.24 -0.82 -4.41 114.28 119.64 1zcc n THR 57 Ca 0.00 -1.98 0.11 0.00 -2.27 0.00 0.00 64.05 59.91 1zcc n THR 57 Cb 0.28 1.05 0.26 0.00 -2.10 0.00 0.00 70.33 69.82 1zcc n THR 57 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1zcc n ASN 58 N -1.79 2.97 -4.97 3.42 6.94 -0.44 -4.77 115.26 116.61 1zcc n ASN 58 Ca 0.05 -1.93 -0.22 0.00 -0.02 0.00 0.00 54.58 52.46 1zcc n ASN 58 Cb 0.53 -0.25 0.03 0.00 -2.36 0.00 0.00 39.78 37.73 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 -1.39 2.03 0.11 4.83 0.00 -1.26 -4.97 107.32 106.67 1zcc s GLY 59 Ca 0.37 -1.75 -0.05 0.00 0.00 0.00 0.00 44.72 43.30 1zcc s GLY 59 CO 0.29 -1.78 0.12 -1.08 0.00 0.00 0.00 173.10 170.65 1zcc s THR 60 N -2.69 0.13 0.00 0.90 -1.32 -1.26 -3.49 115.64 107.92 1zcc s THR 60 Ca 0.49 -1.58 0.00 0.00 -1.21 0.00 0.00 61.69 59.39 1zcc s THR 60 Cb -0.04 -1.68 0.00 0.00 -1.51 0.00 0.00 72.50 69.26 1zcc s THR 60 CO 0.31 -0.61 0.00 0.61 -2.21 0.00 0.00 174.62 172.72 1zcc n GLY 61 N -0.06 0.81 3.66 6.08 0.00 -1.26 -4.67 105.19 109.74 1zcc n GLY 61 Ca -0.11 -1.67 -0.46 0.00 0.00 0.00 0.00 46.02 43.79 1zcc n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zcc n PRO 62 N 0.96 1.92 -0.24 1.61 -0.04 -1.26 -0.90 135.00 137.04 1zcc n PRO 62 Ca 0.00 0.68 0.09 0.00 -0.04 0.00 0.00 63.50 64.23 1zcc n PRO 62 Cb 0.00 -2.34 0.35 0.00 -0.04 0.00 0.00 33.50 31.47 1zcc n PRO 62 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1zcc h VAL 63 N 3.12 0.93 0.00 0.52 3.04 -1.50 -1.47 116.25 120.90 1zcc h VAL 63 Ca -0.45 -0.26 -0.01 0.00 -1.01 0.00 0.00 66.70 64.98 1zcc h VAL 63 Cb 1.28 0.11 -0.00 0.00 -2.01 0.00 0.00 31.29 30.67 1zcc h VAL 63 CO 0.78 0.14 -0.04 1.23 -1.01 0.00 0.00 177.57 178.67 1zcc h GLY 64 N 0.75 0.00 0.91 3.17 0.00 -1.80 -2.63 103.07 103.47 1zcc h GLY 64 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1zcc h GLY 64 CO -0.16 0.00 -0.28 1.42 0.00 0.00 0.00 176.54 177.52 1zcc n HIS 65 N -4.05 0.00 -4.24 5.60 -0.00 -0.55 -1.45 115.22 110.53 1zcc n HIS 65 Ca -0.03 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.34 1zcc n HIS 65 Cb 0.12 -0.23 -0.09 0.00 -0.00 0.00 0.00 29.99 29.79 1zcc n HIS 65 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1zcc s MET 66 N -2.75 3.16 0.84 -0.41 1.00 -0.99 -4.81 119.30 115.34 1zcc s MET 66 Ca 0.19 -0.35 -0.11 0.00 0.00 0.00 0.00 55.69 55.43 1zcc s MET 66 Cb 0.19 -2.91 0.10 0.00 0.00 0.00 0.00 34.83 32.21 1zcc s MET 66 CO 0.58 0.68 1.11 -0.51 0.00 0.00 0.00 175.02 176.88 1zcc s LEU 67 N -0.81 2.82 0.01 -0.03 1.43 -1.26 -1.91 118.68 118.93 1zcc s LEU 67 Ca 0.13 1.89 -0.24 0.00 -1.03 0.00 0.00 54.13 54.88 1zcc s LEU 67 Cb -0.12 -4.43 -0.18 0.00 0.03 0.00 0.00 46.19 41.49 1zcc s LEU 67 CO 0.03 -2.52 1.35 0.77 0.23 0.00 0.00 176.35 176.20 1zcc h SER 68 N -1.46 0.09 -0.90 2.29 4.64 -1.93 -2.58 113.55 113.69 1zcc h SER 68 Ca -0.45 -0.42 0.15 0.00 -0.47 0.00 0.00 61.79 60.60 1zcc h SER 68 Cb 1.25 -0.03 -0.15 0.00 -0.31 0.00 0.00 62.40 63.17 1zcc h SER 68 CO 0.48 0.50 -0.33 -0.24 -0.87 0.00 0.00 176.83 176.37 1zcc n SER 69 N -4.82 -0.54 0.23 4.97 2.88 -1.26 -0.56 113.62 114.53 1zcc n SER 69 Ca -0.08 1.57 -0.09 0.00 -1.33 0.00 0.00 58.87 58.94 1zcc n SER 69 Cb 0.24 -0.38 -0.04 0.00 -0.75 0.00 0.00 64.21 63.28 1zcc n SER 69 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1zcc h GLU 70 N 0.00 -0.59 -0.95 -1.46 4.81 -1.94 -3.25 114.58 111.21 1zcc h GLU 70 Ca 0.34 0.04 0.22 0.00 -0.13 0.00 0.00 59.36 59.83 1zcc h GLU 70 Cb 0.56 0.13 -0.18 0.00 0.63 0.00 0.00 28.75 29.90 1zcc h GLU 70 CO -0.90 -0.39 -0.12 -0.89 -0.73 0.00 0.00 179.01 175.98 1zcc n ILE 71 N -4.04 -0.40 -0.30 2.32 5.41 -0.57 0.10 119.36 121.88 1zcc n ILE 71 Ca -0.08 2.13 0.30 0.00 1.00 0.00 0.00 62.75 66.10 1zcc n ILE 71 Cb 0.24 -3.02 0.66 0.00 -0.71 0.00 0.00 39.64 36.81 1zcc n ILE 71 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1zcc h ASP 72 N 0.00 0.16 0.63 4.38 5.19 -0.86 0.14 116.42 126.06 1zcc h ASP 72 Ca 0.51 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.95 1zcc h ASP 72 Cb 0.91 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.43 1zcc h ASP 72 CO -0.94 0.03 -0.28 1.07 -3.12 0.00 0.00 179.24 176.00 1zcc n THR 73 N -4.35 0.00 -0.73 0.35 5.66 0.28 -4.80 114.28 110.68 1zcc n THR 73 Ca 0.24 -0.01 -0.27 0.00 -3.05 0.00 0.00 64.05 60.97 1zcc n THR 73 Cb 1.07 -0.03 0.23 0.00 -1.55 0.00 0.00 70.33 70.06 1zcc n THR 73 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1zcc n LEU 74 N -1.39 0.00 -4.01 1.09 4.77 0.48 -5.06 117.00 112.88 1zcc n LEU 74 Ca 0.07 -0.94 -0.30 0.00 -0.03 0.00 0.00 56.01 54.81 1zcc n LEU 74 Cb 0.33 -0.88 -0.16 0.00 -2.33 0.00 0.00 43.42 40.37 1zcc n LEU 74 CO 0.31 -2.24 -0.48 -0.62 -1.33 0.00 0.00 177.39 173.03 1zcc s ASP 75 N -3.75 2.95 -0.03 -1.43 -1.08 -1.26 -4.66 116.67 107.42 1zcc s ASP 75 Ca 0.61 -0.64 0.11 0.00 -0.52 0.00 0.00 52.55 52.12 1zcc s ASP 75 Cb -0.07 -1.21 0.33 0.00 -1.46 0.00 0.00 42.92 40.51 1zcc s ASP 75 CO 0.48 -0.09 1.27 0.00 0.52 0.00 0.00 175.17 177.36 1zcc n ALA 76 N 4.74 2.31 -0.02 3.66 0.00 0.42 -1.33 120.51 130.29 1zcc n ALA 76 Ca -0.16 -1.34 -0.03 0.00 0.00 0.00 0.00 53.44 51.91 1zcc n ALA 76 Cb 0.49 -0.47 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 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 0.29 -0.06 0.38 0.00 0.00 -1.21 -4.75 105.19 99.85 1zcc n GLY 77 Ca 0.13 -0.03 0.28 0.00 0.00 0.00 0.00 46.02 46.40 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 0.31 1.73 1.60 -0.02 0.00 -1.62 0.41 103.07 105.48 1zcc h GLY 78 Ca -0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1zcc h GLY 78 CO -0.01 -0.42 0.22 0.11 0.00 0.00 0.00 176.54 176.43 1zcc h TRP 79 N 0.26 0.51 0.08 5.60 5.08 -1.88 -3.07 115.95 122.54 1zcc h TRP 79 Ca 0.74 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 60.60 1zcc h TRP 79 Cb 1.92 -0.17 0.01 0.00 -3.00 0.00 0.00 29.16 27.92 1zcc h TRP 79 CO -0.01 0.36 -0.49 0.35 -1.28 0.00 0.00 178.44 177.37 1zcc h PHE 80 N 0.54 0.33 -1.58 0.12 3.57 -0.51 -3.49 116.94 115.93 1zcc h PHE 80 Ca 0.14 -0.24 0.18 0.00 3.53 0.00 0.00 57.97 61.57 1zcc h PHE 80 Cb 0.00 -0.01 -0.21 0.00 2.79 0.00 0.00 35.95 38.52 1zcc h PHE 80 CO 0.00 1.19 0.70 0.34 -2.23 0.00 0.00 178.31 178.31 1zcc s ASP 81 N -6.67 -0.23 0.62 0.41 2.15 -0.90 -5.01 116.67 107.03 1zcc s ASP 81 Ca -0.16 0.12 0.37 0.00 0.43 0.00 0.00 52.55 53.32 1zcc s ASP 81 Cb -0.01 0.21 2.05 0.00 -0.30 0.00 0.00 42.92 44.88 1zcc s ASP 81 CO 0.78 -0.30 2.27 -2.24 -0.17 0.00 0.00 175.17 175.51 1zcc h ASP 82 N 2.17 0.00 -0.25 -0.34 2.03 -1.85 -2.38 116.42 115.80 1zcc h ASP 82 Ca -0.14 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.17 1zcc h ASP 82 Cb 1.18 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.67 1zcc h ASP 82 CO 0.27 0.02 0.15 0.03 -1.03 0.00 0.00 179.24 178.67 1zcc h ARG 83 N 0.00 0.30 -1.39 4.15 3.08 -1.94 -2.76 114.38 115.82 1zcc h ARG 83 Ca -0.00 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.83 1zcc h ARG 83 Cb 0.09 -0.07 -0.10 0.00 0.08 0.00 0.00 29.97 29.97 1zcc h ARG 83 CO 0.00 0.20 0.25 1.19 -1.07 0.00 0.00 179.97 180.55 1zcc n PHE 84 N -4.94 1.03 -2.26 3.04 3.01 -0.89 -4.89 117.46 111.55 1zcc n PHE 84 Ca -0.02 -1.35 -0.43 0.00 1.01 0.00 0.00 57.45 56.66 1zcc n PHE 84 Cb 0.04 -0.67 -0.02 0.00 -0.01 0.00 0.00 39.48 38.82 1zcc n PHE 84 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1zcc s LYS 85 N -1.17 3.86 0.00 -1.08 2.47 -1.04 -2.46 119.74 120.32 1zcc s LYS 85 Ca 0.20 1.47 0.00 0.00 -1.56 0.00 0.00 55.97 56.08 1zcc s LYS 85 Cb 0.16 -3.96 0.00 0.00 -1.46 0.00 0.00 37.83 32.57 1zcc s LYS 85 CO 0.01 -1.20 0.00 0.41 0.16 0.00 0.00 175.35 174.73 1zcc n GLY 86 N 4.48 2.12 3.59 5.54 0.00 -1.26 -4.95 105.19 114.71 1zcc n GLY 86 Ca 0.17 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.70 1zcc n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcc n ALA 87 N -0.56 -0.59 -2.87 4.61 0.00 -1.09 -4.73 120.51 115.28 1zcc n ALA 87 Ca 0.00 0.47 -0.31 0.00 0.00 0.00 0.00 53.44 53.60 1zcc n ALA 87 Cb 0.00 -2.07 -0.05 0.00 0.00 0.00 0.00 19.45 17.33 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 0.05 5.12 -0.18 0.00 -4.36 -1.26 0.16 121.20 120.72 1zcc s ILE 88 Ca 0.76 -0.46 -0.29 0.00 -0.26 0.00 0.00 60.65 60.40 1zcc s ILE 88 Cb -0.86 -3.46 -0.02 0.00 1.25 0.00 0.00 42.46 39.37 1zcc s ILE 88 CO 0.50 0.18 1.46 -0.69 0.24 0.00 0.00 174.94 176.63 1zcc s VAL 89 N -1.43 3.93 0.05 8.37 1.01 -1.26 -4.71 120.40 126.36 1zcc s VAL 89 Ca 0.31 1.09 -0.31 0.00 0.00 0.00 0.00 61.98 63.07 1zcc s VAL 89 Cb -0.13 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 1zcc s VAL 89 CO 0.24 -0.23 1.30 -2.84 0.00 0.00 0.00 175.10 173.57 1zcc s PRO 90 N 4.10 4.36 0.25 2.72 0.02 -1.26 -4.85 135.00 140.35 1zcc s PRO 90 Ca 0.64 1.88 -0.30 0.00 0.02 0.00 0.00 61.00 63.25 1zcc s PRO 90 Cb -0.24 -3.40 -0.09 0.00 0.02 0.00 0.00 34.50 30.78 1zcc s PRO 90 CO 0.24 -0.40 1.21 1.03 -0.33 0.00 0.00 177.00 178.74 1zcc s ARG 91 N 1.54 4.49 0.64 5.54 0.52 -1.26 -0.01 118.95 130.41 1zcc s ARG 91 Ca 0.61 1.96 0.41 0.00 -0.52 0.00 0.00 55.73 58.19 1zcc s ARG 91 Cb -0.31 -3.17 2.23 0.00 0.52 0.00 0.00 34.95 34.21 1zcc s ARG 91 CO 0.28 -0.03 2.25 1.25 0.02 0.00 0.00 175.30 179.07 1zcc h LEU 92 N 4.33 0.00 0.00 2.53 5.85 -1.24 -1.02 115.31 125.76 1zcc h LEU 92 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1zcc h LEU 92 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1zcc h LEU 92 CO 0.70 0.00 0.00 -0.67 -0.34 0.00 0.00 178.44 178.13 1zcc n ASP 93 N -2.98 0.00 0.18 1.25 -0.08 -1.26 -2.01 116.55 111.64 1zcc n ASP 93 Ca -0.03 0.99 0.06 0.00 -1.51 0.00 0.00 54.79 54.30 1zcc n ASP 93 Cb 0.11 -0.49 0.23 0.00 2.34 0.00 0.00 41.12 43.32 1zcc n ASP 93 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zcc h ALA 94 N -1.87 0.86 -0.22 -1.67 0.00 -1.88 -2.75 119.26 111.74 1zcc h ALA 94 Ca 0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1zcc h ALA 94 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zcc h ALA 94 CO 0.00 0.46 -0.37 -0.92 0.00 0.00 0.00 179.25 178.42 1zcc h TYR 95 N 0.00 0.56 0.17 0.00 3.20 -1.25 -0.08 116.97 119.59 1zcc h TYR 95 Ca -0.00 -0.15 -0.30 0.00 3.14 0.00 0.00 58.73 61.41 1zcc h TYR 95 Cb 1.07 -0.13 0.02 0.00 1.54 0.00 0.00 36.73 39.23 1zcc h TYR 95 CO 0.00 0.79 -1.38 -0.07 -1.64 0.00 0.00 178.16 175.86 1zcc h LEU 96 N 0.40 0.58 -0.22 2.82 4.07 -1.43 -2.85 115.31 118.68 1zcc h LEU 96 Ca 0.04 -0.64 0.03 0.00 0.08 0.00 0.00 57.88 57.39 1zcc h LEU 96 Cb 0.84 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.36 1zcc h LEU 96 CO 0.07 1.51 0.01 -0.08 -1.08 0.00 0.00 178.44 178.87 1zcc h GLU 97 N 0.10 0.09 0.00 1.13 4.57 -1.34 0.19 114.58 119.32 1zcc h GLU 97 Ca -0.20 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 57.94 1zcc h GLU 97 Cb 2.05 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.62 1zcc h GLU 97 CO 0.22 0.06 -0.20 1.25 -1.18 0.00 0.00 179.01 179.16 1zcc h HIS 98 N 0.09 0.00 0.00 0.92 2.76 -1.06 -3.01 115.15 114.86 1zcc h HIS 98 Ca 0.10 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.12 1zcc h HIS 98 Cb 0.12 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 1zcc h HIS 98 CO -0.17 0.20 -1.47 1.28 -1.30 0.00 0.00 177.93 176.46 1zcc n LEU 99 N -4.15 0.76 -4.66 0.26 4.77 -0.85 -4.80 117.00 108.33 1zcc n LEU 99 Ca -0.02 0.33 -0.52 0.00 -0.03 0.00 0.00 56.01 55.77 1zcc n LEU 99 Cb 0.27 0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1zcc n LEU 99 CO 0.35 0.13 1.22 -1.14 -1.33 0.00 0.00 177.39 176.62 1zcc n ARG 100 N -2.83 1.57 0.00 3.23 0.63 0.62 -0.66 116.66 119.23 1zcc n ARG 100 Ca -0.10 0.57 0.00 0.00 -0.92 0.00 0.00 57.85 57.40 1zcc n ARG 100 Cb 0.82 -2.30 0.00 0.00 0.45 0.00 0.00 32.46 31.43 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 3.63 3.28 0.09 5.14 0.00 -1.26 -4.82 105.19 111.24 1zcc n GLY 101 Ca 0.22 0.00 0.05 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 -1.70 3.09 -3.58 1.61 0.00 0.17 -5.07 116.66 111.18 1zcc n ARG 102 Ca 0.00 -0.24 -0.06 0.00 -0.00 0.00 0.00 57.85 57.56 1zcc n ARG 102 Cb 0.00 -1.02 -0.03 0.00 -0.00 0.00 0.00 32.46 31.41 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 -1.73 -2.01 0.47 2.89 0.00 -1.00 -4.98 121.76 115.40 1zcc s ALA 103 Ca 0.06 1.54 -0.19 0.00 0.00 0.00 0.00 51.96 53.36 1zcc s ALA 103 Cb 0.08 -0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.78 1zcc s ALA 103 CO 0.35 -0.51 0.98 0.20 0.00 0.00 0.00 175.76 176.78 1zcc s GLY 104 N -1.88 2.31 -0.16 0.00 0.00 0.67 -4.73 107.32 103.52 1zcc s GLY 104 Ca 0.07 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.16 1zcc s GLY 104 CO -0.05 0.66 -0.14 0.14 0.00 0.00 0.00 173.10 173.71 1zcc s VAL 105 N -2.28 1.64 -0.61 1.40 1.01 -0.11 -0.47 120.40 120.97 1zcc s VAL 105 Ca 0.62 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.66 1zcc s VAL 105 Cb -0.11 -1.56 0.08 0.00 0.00 0.00 0.00 36.38 34.79 1zcc s VAL 105 CO 0.20 0.42 0.84 -0.47 0.00 0.00 0.00 175.10 176.09 1zcc s TYR 106 N 1.45 2.83 -0.44 5.22 6.14 -0.12 -2.83 117.35 129.60 1zcc s TYR 106 Ca 0.04 -0.64 -0.19 0.00 0.64 0.00 0.00 57.07 56.92 1zcc s TYR 106 Cb -0.13 -4.11 0.03 0.00 0.42 0.00 0.00 41.96 38.17 1zcc s TYR 106 CO -0.11 -1.45 0.57 0.42 0.64 0.00 0.00 175.55 175.62 1zcc s ILE 107 N 3.47 4.93 -0.27 3.14 1.01 -0.70 -0.46 121.20 132.31 1zcc s ILE 107 Ca 0.19 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.62 1zcc s ILE 107 Cb -0.19 -4.16 -0.01 0.00 0.01 0.00 0.00 42.46 38.11 1zcc s ILE 107 CO 0.10 -0.57 0.08 -0.70 0.00 0.00 0.00 174.94 173.85 1zcc s GLU 108 N 2.54 3.41 0.07 2.79 2.12 -1.13 -2.98 118.70 125.51 1zcc s GLU 108 Ca 0.18 -0.65 -0.30 0.00 0.36 0.00 0.00 54.97 54.56 1zcc s GLU 108 Cb -0.16 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.82 1zcc s GLU 108 CO 0.16 -0.31 0.98 -0.51 -0.54 0.00 0.00 175.26 175.04 1zcc s LEU 109 N 1.57 4.44 -0.20 2.70 1.43 -0.64 -1.56 118.68 126.43 1zcc s LEU 109 Ca 0.05 1.76 -0.16 0.00 -1.03 0.00 0.00 54.13 54.75 1zcc s LEU 109 Cb -0.16 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.40 1zcc s LEU 109 CO 0.03 -0.16 -0.31 0.29 0.23 0.00 0.00 176.35 176.43 1zcc n LYS 110 N 3.24 0.53 -3.15 1.70 4.76 0.27 -4.54 118.16 120.98 1zcc n LYS 110 Ca 0.04 0.27 0.05 0.00 -2.87 0.00 0.00 58.31 55.80 1zcc n LYS 110 Cb 0.50 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 32.20 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 -2.73 -0.56 0.19 2.13 5.04 -1.06 -4.84 117.35 115.51 1zcc s TYR 111 Ca -0.29 0.41 -0.07 0.00 -2.44 0.00 0.00 57.07 54.68 1zcc s TYR 111 Cb 0.06 0.13 0.03 0.00 0.35 0.00 0.00 41.96 42.53 1zcc s TYR 111 CO 0.42 -0.32 0.38 0.00 -1.34 0.00 0.00 175.55 174.69 1zcc s ASP 113 N -1.99 6.58 0.46 0.00 2.15 -1.26 -4.93 116.67 117.67 1zcc s ASP 113 Ca 0.08 0.35 0.15 0.00 0.43 0.00 0.00 52.55 53.56 1zcc s ASP 113 Cb -0.02 -2.43 1.10 0.00 -0.30 0.00 0.00 42.92 41.27 1zcc s ASP 113 CO 0.06 -0.86 2.02 -0.65 -0.17 0.00 0.00 175.17 175.57 1zcc h PRO 114 N 8.64 0.29 -0.38 4.34 0.11 -1.93 -1.54 132.00 141.53 1zcc h PRO 114 Ca -0.24 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.77 1zcc h PRO 114 Cb 1.08 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1zcc h PRO 114 CO 0.96 0.19 -0.12 0.00 -0.21 0.00 0.00 178.00 178.82 1zcc h ALA 115 N 1.76 1.08 -0.58 -0.75 0.00 -1.91 0.24 119.26 119.09 1zcc h ALA 115 Ca 0.21 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1zcc h ALA 115 Cb 0.44 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1zcc h ALA 115 CO -0.05 0.57 -0.05 0.87 0.00 0.00 0.00 179.25 180.60 1zcc h LYS 116 N 0.61 1.06 0.29 0.00 1.57 -1.71 0.37 116.57 118.77 1zcc h LYS 116 Ca 0.11 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1zcc h LYS 116 Cb 0.56 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1zcc h LYS 116 CO 0.04 1.06 -0.14 0.28 -0.57 0.00 0.00 179.45 180.11 1zcc h VAL 117 N 0.96 0.74 -0.43 0.50 2.07 -1.16 -1.65 116.25 117.28 1zcc h VAL 117 Ca 0.16 -0.48 0.08 0.00 0.82 0.00 0.00 66.70 67.28 1zcc h VAL 117 Cb 0.61 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 1zcc h VAL 117 CO 0.04 0.10 -0.03 0.00 0.02 0.00 0.00 177.57 177.70 1zcc h ALA 118 N -0.05 0.37 -0.46 1.67 0.00 -0.32 -1.26 119.26 119.21 1zcc h ALA 118 Ca -0.04 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zcc h ALA 118 Cb 0.46 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1zcc h ALA 118 CO 0.07 -0.41 0.21 0.00 0.00 0.00 0.00 179.25 179.12 1zcc h ALA 119 N 1.39 0.60 0.55 0.00 0.00 -0.25 -2.21 119.26 119.34 1zcc h ALA 119 Ca 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1zcc h ALA 119 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1zcc h ALA 119 CO -0.38 0.18 -0.47 1.25 0.00 0.00 0.00 179.25 179.83 1zcc h LEU 120 N 0.60 -1.27 -1.71 0.00 5.85 -0.48 -0.61 115.31 117.70 1zcc h LEU 120 Ca 0.16 0.09 0.11 0.00 0.84 0.00 0.00 57.88 59.08 1zcc h LEU 120 Cb 0.14 0.40 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1zcc h LEU 120 CO -0.02 -0.65 0.39 0.58 -0.34 0.00 0.00 178.44 178.40 1zcc h VAL 121 N -1.00 0.87 -0.10 1.05 2.07 -1.30 -0.93 116.25 116.91 1zcc h VAL 121 Ca -0.07 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 1zcc h VAL 121 Cb 0.84 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1zcc h VAL 121 CO -0.01 0.06 -0.08 -0.09 0.02 0.00 0.00 177.57 177.46 1zcc h ARG 122 N 0.32 0.24 -0.11 1.57 9.65 -0.96 -1.05 114.38 124.04 1zcc h ARG 122 Ca 0.27 -0.12 0.01 0.00 -1.10 0.00 0.00 59.98 59.04 1zcc h ARG 122 Cb 0.62 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.19 1zcc h ARG 122 CO -0.06 0.64 0.05 1.25 2.80 0.00 0.00 179.97 184.64 1zcc h HIS 123 N -0.16 0.09 0.00 2.20 2.76 -0.30 -1.78 115.15 117.97 1zcc h HIS 123 Ca 0.02 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1zcc h HIS 123 Cb 0.58 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.52 1zcc h HIS 123 CO 0.08 0.05 0.00 1.28 -1.30 0.00 0.00 177.93 178.05 1zcc n LEU 124 N -5.05 0.00 -3.96 0.26 4.77 -0.43 -4.89 117.00 107.71 1zcc n LEU 124 Ca -0.05 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.63 1zcc n LEU 124 Cb 0.04 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1zcc n LEU 124 CO 0.32 0.00 0.07 0.61 -1.33 0.00 0.00 177.39 177.06 1zcc n GLY 125 N 0.36 -0.47 1.21 -0.72 0.00 -0.67 -4.89 105.19 100.02 1zcc n GLY 125 Ca 0.09 0.18 -0.03 0.00 0.00 0.00 0.00 46.02 46.26 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 -4.61 2.20 -0.15 1.61 2.81 -0.44 -4.71 117.12 113.83 1zcc n MET 126 Ca 0.02 -3.08 -0.06 0.00 -1.81 0.00 0.00 57.70 52.77 1zcc n MET 126 Cb 0.53 -1.87 0.03 0.00 -0.71 0.00 0.00 33.22 31.20 1zcc n MET 126 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1zcc h VAL 127 N 1.25 1.03 -0.21 2.03 2.07 -1.91 -2.99 116.25 117.53 1zcc h VAL 127 Ca 0.21 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 1zcc h VAL 127 Cb 1.74 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1zcc h VAL 127 CO 0.42 0.10 -0.31 -0.09 0.02 0.00 0.00 177.57 177.71 1zcc h ARG 128 N 0.53 0.43 -0.75 1.57 2.43 -1.96 -3.24 114.38 113.40 1zcc h ARG 128 Ca 0.19 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1zcc h ARG 128 Cb 0.03 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1zcc h ARG 128 CO -0.09 0.70 0.08 -0.25 -1.51 0.00 0.00 179.97 178.90 1zcc n ASP 129 N -4.09 4.29 -4.03 -3.80 8.00 -1.13 -4.91 116.55 110.89 1zcc n ASP 129 Ca -0.01 -2.76 -0.08 0.00 0.71 0.00 0.00 54.79 52.65 1zcc n ASP 129 Cb 0.44 -0.66 -0.10 0.00 -0.02 0.00 0.00 41.12 40.78 1zcc n ASP 129 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1zcc s THR 130 N -2.30 0.16 0.08 -3.53 -4.23 -1.21 -0.94 115.64 103.69 1zcc s THR 130 Ca 0.40 -1.34 -0.04 0.00 -1.18 0.00 0.00 61.69 59.53 1zcc s THR 130 Cb 0.31 -0.88 -0.03 0.00 1.34 0.00 0.00 72.50 73.24 1zcc s THR 130 CO 0.11 -0.74 0.07 0.72 -0.54 0.00 0.00 174.62 174.24 1zcc s PHE 131 N -2.67 0.47 0.24 3.99 -0.12 -1.13 -4.26 117.98 114.49 1zcc s PHE 131 Ca -0.05 -0.94 0.02 0.00 -0.05 0.00 0.00 56.93 55.92 1zcc s PHE 131 Cb -0.01 -0.29 -0.05 0.00 -0.63 0.00 0.00 43.02 42.04 1zcc s PHE 131 CO -0.05 -0.48 0.05 0.71 -0.05 0.00 0.00 175.22 175.40 1zcc s TYR 132 N -3.93 1.50 0.06 3.49 1.51 -0.19 -1.72 117.35 118.07 1zcc s TYR 132 Ca 0.10 -1.07 -0.27 0.00 -1.01 0.00 0.00 57.07 54.82 1zcc s TYR 132 Cb 0.07 -0.88 0.09 0.00 -0.11 0.00 0.00 41.96 41.12 1zcc s TYR 132 CO -0.07 -0.22 0.89 0.12 -1.11 0.00 0.00 175.55 175.16 1zcc s PHE 133 N -3.62 -0.28 -0.29 2.71 5.36 -1.16 -0.17 117.98 120.52 1zcc s PHE 133 Ca 0.32 0.08 -0.20 0.00 -0.96 0.00 0.00 56.93 56.18 1zcc s PHE 133 Cb 0.07 0.58 0.15 0.00 -0.34 0.00 0.00 43.02 43.48 1zcc s PHE 133 CO 0.10 -0.67 1.09 0.45 -1.46 0.00 0.00 175.22 174.73 1zcc s SER 134 N -2.66 -0.38 0.49 6.13 0.15 -1.26 -1.62 113.70 114.55 1zcc s SER 134 Ca 0.07 0.65 0.28 0.00 0.70 0.00 0.00 55.95 57.66 1zcc s SER 134 Cb -0.01 0.94 0.97 0.00 -1.71 0.00 0.00 66.02 66.20 1zcc s SER 134 CO -0.05 -0.11 1.84 -0.26 1.20 0.00 0.00 173.24 175.86 1zcc h PHE 135 N 4.98 0.00 -2.90 3.44 -1.00 -1.94 -3.43 116.94 116.09 1zcc h PHE 135 Ca -0.28 0.00 -0.55 0.00 2.81 0.00 0.00 57.97 59.95 1zcc h PHE 135 Cb 1.18 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.69 1zcc h PHE 135 CO 0.20 0.08 1.13 0.45 -1.61 0.00 0.00 178.31 178.56 1zcc s SER 136 N -5.96 6.10 0.43 2.17 0.15 -1.26 -4.88 113.70 110.44 1zcc s SER 136 Ca 0.02 0.59 0.12 0.00 0.70 0.00 0.00 55.95 57.39 1zcc s SER 136 Cb 0.08 -2.54 0.98 0.00 -1.71 0.00 0.00 66.02 62.83 1zcc s SER 136 CO 0.60 -1.67 2.00 -0.33 1.20 0.00 0.00 173.24 175.05 1zcc h GLU 137 N 11.46 0.44 -0.35 5.44 5.08 -1.99 0.11 114.58 134.76 1zcc h GLU 137 Ca -0.28 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1zcc h GLU 137 Cb 1.11 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 1zcc h GLU 137 CO 1.13 0.29 0.17 0.93 -1.00 0.00 0.00 179.01 180.54 1zcc h GLU 138 N 0.45 0.35 -0.21 2.33 3.07 -1.96 0.71 114.58 119.31 1zcc h GLU 138 Ca 0.24 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.92 1zcc h GLU 138 Cb 0.37 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1zcc h GLU 138 CO -0.07 0.23 -0.54 0.52 -1.40 0.00 0.00 179.01 177.75 1zcc h MET 139 N 0.36 0.62 -0.53 2.33 2.86 -1.47 -2.92 114.93 116.18 1zcc h MET 139 Ca 0.15 -0.39 -0.11 0.00 -2.06 0.00 0.00 59.70 57.29 1zcc h MET 139 Cb 0.06 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1zcc h MET 139 CO -0.10 1.00 -0.10 0.00 1.06 0.00 0.00 176.91 178.77 1zcc h ARG 140 N 0.48 1.00 -0.49 1.72 3.08 -0.44 -2.05 114.38 117.68 1zcc h ARG 140 Ca 0.01 -0.37 -0.12 0.00 0.07 0.00 0.00 59.98 59.57 1zcc h ARG 140 Cb 1.10 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1zcc h ARG 140 CO 0.11 1.05 -0.18 1.96 -1.07 0.00 0.00 179.97 181.84 1zcc h GLN 141 N 0.87 0.97 -0.27 0.04 4.20 -0.90 -1.43 115.11 118.59 1zcc h GLN 141 Ca 0.14 -0.39 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 1zcc h GLN 141 Cb 0.66 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1zcc h GLN 141 CO 0.05 1.06 -0.03 0.78 -0.67 0.00 0.00 178.83 180.02 1zcc h GLY 142 N 0.91 0.55 1.38 3.46 0.00 -1.43 -1.43 103.07 106.50 1zcc h GLY 142 Ca 0.12 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 1zcc h GLY 142 CO 0.06 0.39 -0.17 0.17 0.00 0.00 0.00 176.54 176.99 1zcc h LEU 143 N 0.27 0.72 -1.21 3.11 -0.00 -1.38 -1.69 115.31 115.13 1zcc h LEU 143 Ca 0.07 -0.23 -0.03 0.00 -0.00 0.00 0.00 57.88 57.69 1zcc h LEU 143 Cb 0.48 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.92 1zcc h LEU 143 CO 0.02 0.90 0.15 -0.61 -0.00 0.00 0.00 178.44 178.90 1zcc h GLN 144 N 0.65 0.70 0.06 0.17 5.75 -1.10 0.51 115.11 121.85 1zcc h GLN 144 Ca 0.10 -0.11 -0.24 0.00 -0.15 0.00 0.00 58.65 58.25 1zcc h GLN 144 Cb 0.64 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 1zcc h GLN 144 CO 0.05 0.61 -1.10 1.03 -2.65 0.00 0.00 178.83 176.76 1zcc h SER 145 N 0.69 0.22 0.47 -0.69 0.87 -0.97 -3.19 113.55 110.94 1zcc h SER 145 Ca 0.16 -0.23 -0.30 0.00 -1.23 0.00 0.00 61.79 60.20 1zcc h SER 145 Cb 0.20 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 1zcc h SER 145 CO -0.01 1.16 -1.67 0.40 -0.53 0.00 0.00 176.83 176.19 1zcc h ILE 146 N 0.04 0.93 -1.85 2.23 2.04 -1.08 -3.43 117.51 116.40 1zcc h ILE 146 Ca -0.07 -2.72 -0.53 0.00 1.00 0.00 0.00 64.86 62.54 1zcc h ILE 146 Cb 1.84 2.53 -0.37 0.00 -0.74 0.00 0.00 36.82 40.08 1zcc h ILE 146 CO 0.16 0.66 -1.07 0.00 0.00 0.00 0.00 178.15 177.90 1zcc n ALA 147 N -2.63 2.11 0.26 1.87 0.00 0.18 -4.94 120.51 117.36 1zcc n ALA 147 Ca -0.18 -3.25 0.08 0.00 0.00 0.00 0.00 53.44 50.09 1zcc n ALA 147 Cb 1.04 -0.86 0.63 0.00 0.00 0.00 0.00 19.45 20.26 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 3.91 0.00 -0.27 0.00 0.11 -1.70 -2.91 132.00 131.13 1zcc h PRO 148 Ca 0.06 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1zcc h PRO 148 Cb 0.90 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1zcc h PRO 148 CO 0.45 0.02 0.16 0.93 -0.21 0.00 0.00 178.00 179.35 1zcc h GLU 149 N 0.00 0.37 -6.24 1.05 3.07 -1.92 -3.45 114.58 107.47 1zcc h GLU 149 Ca -0.00 -0.04 -0.60 0.00 -0.50 0.00 0.00 59.36 58.22 1zcc h GLU 149 Cb 0.03 -0.08 0.17 0.00 -0.84 0.00 0.00 28.75 28.03 1zcc h GLU 149 CO 0.00 0.31 -0.70 1.19 -1.40 0.00 0.00 179.01 178.41 1zcc n PHE 150 N -4.85 -1.50 -2.86 4.33 3.01 -1.10 -4.90 117.46 109.59 1zcc n PHE 150 Ca -0.02 0.51 -0.38 0.00 1.01 0.00 0.00 57.45 58.57 1zcc n PHE 150 Cb 0.06 -1.86 -0.06 0.00 -0.01 0.00 0.00 39.48 37.61 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 -1.49 4.56 0.03 -1.08 0.52 -1.26 -4.97 118.95 115.26 1zcc s ARG 151 Ca 0.63 1.24 -0.07 0.00 -0.52 0.00 0.00 55.73 57.01 1zcc s ARG 151 Cb -0.53 -2.94 -0.00 0.00 0.52 0.00 0.00 34.95 32.00 1zcc s ARG 151 CO 0.60 0.37 0.13 -0.98 0.02 0.00 0.00 175.30 175.44 1zcc s ARG 152 N -1.80 0.58 0.28 3.54 1.70 -1.26 -1.02 118.95 120.96 1zcc s ARG 152 Ca 0.46 -0.62 0.09 0.00 -0.47 0.00 0.00 55.73 55.19 1zcc s ARG 152 Cb -0.20 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.37 1zcc s ARG 152 CO 0.25 -0.15 0.06 0.00 -1.08 0.00 0.00 175.30 174.38 1zcc s MET 153 N -2.23 2.41 -0.05 3.89 0.23 0.76 -1.75 119.30 122.56 1zcc s MET 153 Ca -0.08 -1.40 -0.04 0.00 -1.03 0.00 0.00 55.69 53.14 1zcc s MET 153 Cb -0.03 -2.22 0.01 0.00 -1.53 0.00 0.00 34.83 31.06 1zcc s MET 153 CO -0.03 0.31 0.12 1.41 -2.03 0.00 0.00 175.02 174.80 1zcc s MET 154 N -3.74 0.14 0.22 3.16 1.75 0.50 -4.67 119.30 116.66 1zcc s MET 154 Ca 0.33 0.18 -0.23 0.00 -1.25 0.00 0.00 55.69 54.71 1zcc s MET 154 Cb -0.06 0.06 -0.09 0.00 2.84 0.00 0.00 34.83 37.59 1zcc s MET 154 CO 0.21 -0.02 0.80 0.95 -0.65 0.00 0.00 175.02 176.31 1zcc s THR 155 N 0.11 4.40 0.52 10.11 -4.23 -1.26 -1.82 115.64 123.47 1zcc s THR 155 Ca -0.00 1.59 0.18 0.00 -1.18 0.00 0.00 61.69 62.27 1zcc s THR 155 Cb -0.01 -4.01 0.31 0.00 1.34 0.00 0.00 72.50 70.12 1zcc s THR 155 CO -0.00 0.32 2.10 0.25 -0.54 0.00 0.00 174.62 176.75 1zcc h LEU 156 N 3.72 0.02 -1.11 4.79 5.85 -1.83 0.18 115.31 126.93 1zcc h LEU 156 Ca -0.47 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.32 1zcc h LEU 156 Cb 1.20 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 1zcc h LEU 156 CO 0.66 0.01 0.61 0.44 -0.34 0.00 0.00 178.44 179.82 1zcc h ASP 157 N 0.02 0.93 0.11 1.25 3.32 -1.92 -0.83 116.42 119.30 1zcc h ASP 157 Ca 0.08 0.01 -0.25 0.00 0.02 0.00 0.00 57.03 56.89 1zcc h ASP 157 Cb 0.29 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1zcc h ASP 157 CO -0.00 0.58 -1.28 0.40 -1.72 0.00 0.00 179.24 177.22 1zcc h ILE 158 N 1.04 1.11 0.00 0.35 2.04 -1.41 -3.35 117.51 117.29 1zcc h ILE 158 Ca 0.41 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.87 1zcc h ILE 158 Cb 0.24 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1zcc h ILE 158 CO -0.17 0.68 0.00 0.00 0.00 0.00 0.00 178.15 178.66 1zcc n ALA 159 N -2.94 1.60 0.00 1.87 0.00 -0.42 -4.86 120.51 115.76 1zcc n ALA 159 Ca -0.23 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1zcc n ALA 159 Cb 0.86 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1zcc n ALA 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zcc n LYS 160 N -2.05 0.00 -3.65 0.00 4.76 -0.33 -4.63 118.16 112.27 1zcc n LYS 160 Ca 0.02 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.39 1zcc n LYS 160 Cb 0.20 -2.29 -0.07 0.00 -1.84 0.00 0.00 35.03 31.03 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 -0.52 -0.93 0.47 4.39 0.15 -1.26 -5.02 113.70 110.98 1zcc s SER 161 Ca 0.00 1.47 0.30 0.00 0.70 0.00 0.00 55.95 58.42 1zcc s SER 161 Cb 0.00 1.44 1.38 0.00 -1.71 0.00 0.00 66.02 67.14 1zcc s SER 161 CO 0.00 -0.23 1.73 -0.65 1.20 0.00 0.00 173.24 175.29 1zcc h PRO 162 N 7.14 0.15 0.00 5.44 0.11 -1.92 1.14 132.00 144.06 1zcc h PRO 162 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1zcc h PRO 162 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zcc h PRO 162 CO 0.16 0.10 0.00 -1.13 -0.21 0.00 0.00 178.00 176.92 1zcc n SER 163 N -4.43 0.00 -0.18 -2.05 3.41 -1.26 -1.89 113.62 107.22 1zcc n SER 163 Ca 0.30 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.94 1zcc n SER 163 Cb 1.22 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.95 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 -1.23 1.13 -0.22 1.04 4.77 0.39 -4.20 117.00 118.67 1zcc n LEU 164 Ca 0.07 -0.82 -0.01 0.00 -0.03 0.00 0.00 56.01 55.21 1zcc n LEU 164 Cb 0.09 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.38 1zcc n LEU 164 CO 0.09 0.23 1.17 0.58 -1.33 0.00 0.00 177.39 178.14 1zcc h VAL 165 N 0.89 1.21 0.00 4.08 2.07 -1.29 -1.82 116.25 121.39 1zcc h VAL 165 Ca 0.00 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1zcc h VAL 165 Cb 0.24 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1zcc h VAL 165 CO 0.00 0.23 -0.63 0.61 0.02 0.00 0.00 177.57 177.81 1zcc n GLY 166 N -1.24 -0.90 0.42 2.17 0.00 -1.21 -0.92 105.19 103.51 1zcc n GLY 166 Ca 0.08 -0.17 0.23 0.00 0.00 0.00 0.00 46.02 46.16 1zcc n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zcc h ALA 167 N -0.97 2.32 0.00 4.61 0.00 -1.73 -0.10 119.26 123.39 1zcc h ALA 167 Ca -0.03 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1zcc h ALA 167 Cb 0.62 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1zcc h ALA 167 CO -0.02 -0.69 -1.50 0.28 0.00 0.00 0.00 179.25 177.33 1zcc n VAL 168 N -4.55 0.50 0.27 0.00 0.31 -0.71 -4.69 118.33 109.46 1zcc n VAL 168 Ca 0.24 -0.20 0.11 0.00 -0.01 0.00 0.00 64.34 64.48 1zcc n VAL 168 Cb 0.87 -0.81 0.26 0.00 -0.91 0.00 0.00 33.84 33.25 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 -2.73 0.60 -4.12 3.52 8.25 -1.02 -4.97 115.22 114.75 1zcc n HIS 169 Ca -0.15 -0.30 -0.34 0.00 -0.26 0.00 0.00 57.72 56.67 1zcc n HIS 169 Cb 0.67 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.77 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 1.37 -1.90 -4.42 4.41 8.25 -0.05 -4.90 115.22 117.97 1zcc n HIS 170 Ca 0.20 0.83 -0.27 0.00 -0.26 0.00 0.00 57.72 58.22 1zcc n HIS 170 Cb 0.57 -3.29 -0.12 0.00 1.12 0.00 0.00 29.99 28.27 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 -3.32 2.55 -0.48 -1.41 0.00 -0.10 -4.77 121.76 114.23 1zcc s ALA 171 Ca 0.69 -1.64 0.17 0.00 0.00 0.00 0.00 51.96 51.18 1zcc s ALA 171 Cb -0.37 -0.34 -0.22 0.00 0.00 0.00 0.00 23.12 22.20 1zcc s ALA 171 CO 0.90 0.43 0.58 -1.13 0.00 0.00 0.00 175.76 176.54 1zcc n SER 172 N 0.26 0.89 -4.30 0.00 3.41 -0.72 -3.34 113.62 109.82 1zcc n SER 172 Ca -0.12 -0.53 -0.33 0.00 -0.26 0.00 0.00 58.87 57.62 1zcc n SER 172 Cb 0.56 1.32 -0.15 0.00 -0.26 0.00 0.00 64.21 65.68 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 -2.84 2.70 -0.20 -1.33 1.01 -0.90 -1.12 121.20 118.53 1zcc s ILE 173 Ca 0.01 -0.78 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 1zcc s ILE 173 Cb 0.12 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.48 1zcc s ILE 173 CO 0.70 0.53 -0.11 -0.51 0.00 0.00 0.00 174.94 175.55 1zcc s ILE 174 N 0.49 2.82 -0.20 2.92 2.07 -0.92 -0.37 121.20 128.01 1zcc s ILE 174 Ca -0.11 -0.69 -0.17 0.00 -1.41 0.00 0.00 60.65 58.27 1zcc s ILE 174 Cb -0.16 -2.24 -0.04 0.00 0.13 0.00 0.00 42.46 40.15 1zcc s ILE 174 CO 0.05 0.48 0.46 -0.70 -1.91 0.00 0.00 174.94 173.31 1zcc s GLU 175 N 1.29 4.18 0.39 3.50 2.12 -0.75 -2.03 118.70 127.39 1zcc s GLU 175 Ca 0.04 0.30 0.06 0.00 0.36 0.00 0.00 54.97 55.73 1zcc s GLU 175 Cb -0.14 -3.55 -0.08 0.00 0.26 0.00 0.00 34.13 30.62 1zcc s GLU 175 CO -0.06 -0.10 0.02 0.96 -0.54 0.00 0.00 175.26 175.54 1zcc s ILE 176 N 1.48 1.79 0.28 -3.70 -4.36 0.56 -2.36 121.20 114.89 1zcc s ILE 176 Ca 0.21 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.63 1zcc s ILE 176 Cb -0.15 -2.94 -0.03 0.00 1.25 0.00 0.00 42.46 40.59 1zcc s ILE 176 CO 0.09 -0.01 0.43 0.42 0.24 0.00 0.00 174.94 176.11 1zcc s THR 177 N -2.86 5.20 0.24 8.37 -4.23 -1.26 -2.07 115.64 119.03 1zcc s THR 177 Ca 0.35 -0.75 -0.04 0.00 -1.18 0.00 0.00 61.69 60.07 1zcc s THR 177 Cb 0.10 -3.85 0.21 0.00 1.34 0.00 0.00 72.50 70.29 1zcc s THR 177 CO 0.17 -0.40 1.75 -0.65 -0.54 0.00 0.00 174.62 174.95 1zcc h PRO 178 N 1.08 0.50 -0.32 3.99 0.11 -1.97 0.37 132.00 135.77 1zcc h PRO 178 Ca -0.51 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.64 1zcc h PRO 178 Cb 1.22 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.14 1zcc h PRO 178 CO 0.62 0.33 -0.26 0.00 -0.21 0.00 0.00 178.00 178.48 1zcc h ALA 179 N 1.52 -0.11 -0.34 -0.75 0.00 -1.95 0.87 119.26 118.49 1zcc h ALA 179 Ca 0.40 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.31 1zcc h ALA 179 Cb 0.56 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1zcc h ALA 179 CO -0.36 -0.67 -0.21 1.96 0.00 0.00 0.00 179.25 179.97 1zcc h GLN 180 N -0.23 0.66 -0.29 0.00 4.20 -1.58 -2.31 115.11 115.55 1zcc h GLN 180 Ca 0.16 -0.25 0.07 0.00 0.06 0.00 0.00 58.65 58.69 1zcc h GLN 180 Cb 0.49 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1zcc h GLN 180 CO -0.45 0.82 0.21 1.98 -0.67 0.00 0.00 178.83 180.72 1zcc h MET 181 N 0.58 0.08 0.02 1.46 4.05 0.15 -1.16 114.93 120.12 1zcc h MET 181 Ca 0.09 -0.01 -0.21 0.00 -0.28 0.00 0.00 59.70 59.30 1zcc h MET 181 Cb 0.68 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 1zcc h MET 181 CO 0.05 0.06 -0.94 0.00 0.23 0.00 0.00 176.91 176.31 1zcc h ARG 182 N 0.09 0.14 -6.52 0.39 3.08 -0.34 -3.44 114.38 107.77 1zcc h ARG 182 Ca 0.14 -0.17 -0.55 0.00 0.07 0.00 0.00 59.98 59.46 1zcc h ARG 182 Cb 0.43 0.06 0.05 0.00 0.08 0.00 0.00 29.97 30.58 1zcc h ARG 182 CO -0.01 0.98 0.99 -2.13 -1.07 0.00 0.00 179.97 178.72 1zcc n ARG 183 N -3.57 2.52 0.00 0.04 0.00 -0.44 -4.94 116.66 110.28 1zcc n ARG 183 Ca -0.03 0.91 0.00 0.00 -0.00 0.00 0.00 57.85 58.73 1zcc n ARG 183 Cb 0.86 -2.75 0.00 0.00 0.00 0.00 0.00 32.46 30.56 1zcc n ARG 183 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1zcc n PRO 184 N 4.64 0.00 -0.04 -0.14 -0.02 -1.26 -3.42 135.00 134.77 1zcc n PRO 184 Ca 0.18 0.22 0.23 0.00 -2.02 0.00 0.00 63.50 62.11 1zcc n PRO 184 Cb 0.33 -0.84 0.56 0.00 -0.02 0.00 0.00 33.50 33.54 1zcc n PRO 184 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zcc h GLY 185 N 0.00 0.00 0.00 -1.23 0.00 -1.95 -3.26 103.07 96.62 1zcc h GLY 185 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zcc h GLY 185 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 176.54 177.93 1zcc n ILE 186 N -3.37 0.00 -0.33 2.60 5.41 -1.22 -0.87 119.36 121.58 1zcc n ILE 186 Ca 0.15 1.38 0.23 0.00 1.00 0.00 0.00 62.75 65.51 1zcc n ILE 186 Cb 1.09 -2.24 0.51 0.00 -0.71 0.00 0.00 39.64 38.28 1zcc n ILE 186 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1zcc h ILE 187 N 0.00 0.50 -0.35 1.39 2.04 -1.74 0.88 117.51 120.21 1zcc h ILE 187 Ca 0.00 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 1zcc h ILE 187 Cb 0.00 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1zcc h ILE 187 CO 0.00 0.07 -0.15 -0.08 0.00 0.00 0.00 178.15 177.99 1zcc h GLU 188 N 0.38 0.72 -0.81 2.37 4.81 -1.67 -2.22 114.58 118.17 1zcc h GLU 188 Ca 0.61 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1zcc h GLU 188 Cb 1.56 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.88 1zcc h GLU 188 CO -0.32 0.91 0.52 0.00 -0.73 0.00 0.00 179.01 179.40 1zcc h ALA 189 N 0.79 1.02 -0.60 2.92 0.00 0.11 0.79 119.26 124.30 1zcc h ALA 189 Ca 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1zcc h ALA 189 Cb 0.68 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1zcc h ALA 189 CO 0.05 0.45 0.32 0.77 0.00 0.00 0.00 179.25 180.83 1zcc h SER 190 N 1.10 0.74 0.16 0.00 0.02 -1.14 -1.01 113.55 113.41 1zcc h SER 190 Ca 0.29 -0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 61.00 1zcc h SER 190 Cb -0.11 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.24 1zcc h SER 190 CO -0.06 0.61 -0.70 0.03 -1.14 0.00 0.00 176.83 175.57 1zcc h ARG 191 N 0.83 0.48 0.00 3.45 2.47 -0.62 -0.50 114.38 120.50 1zcc h ARG 191 Ca 0.21 -0.37 -0.03 0.00 -1.26 0.00 0.00 59.98 58.53 1zcc h ARG 191 Cb 0.04 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1zcc h ARG 191 CO -0.03 1.00 -0.12 -0.22 0.56 0.00 0.00 179.97 181.16 1zcc h LYS 192 N 0.34 0.00 -0.55 0.04 3.64 0.05 -0.82 116.57 119.27 1zcc h LYS 192 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1zcc h LYS 192 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1zcc h LYS 192 CO 0.12 0.12 0.00 0.00 -2.27 0.00 0.00 179.45 177.43 1zcc n ALA 193 N -2.28 2.60 -2.49 5.00 0.00 -0.48 -4.93 120.51 117.94 1zcc n ALA 193 Ca -0.02 -0.97 -0.18 0.00 0.00 0.00 0.00 53.44 52.27 1zcc n ALA 193 Cb 0.25 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 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 1.16 -0.50 3.89 0.00 0.00 -0.31 -4.96 105.19 104.46 1zcc n GLY 194 Ca 0.17 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -5.94 4.10 0.34 0.99 1.43 -0.24 -4.99 118.68 114.37 1zcc s LEU 195 Ca 0.03 0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 53.84 1zcc s LEU 195 Cb -0.02 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.51 1zcc s LEU 195 CO 0.04 -0.14 0.72 -1.61 0.23 0.00 0.00 176.35 175.58 1zcc s GLU 196 N -3.20 3.89 -0.06 1.70 2.02 -0.28 -4.65 118.70 118.12 1zcc s GLU 196 Ca 0.46 0.53 0.06 0.00 0.02 0.00 0.00 54.97 56.04 1zcc s GLU 196 Cb -0.11 -2.45 -0.01 0.00 0.10 0.00 0.00 34.13 31.66 1zcc s GLU 196 CO 0.26 0.11 -0.25 0.42 0.02 0.00 0.00 175.26 175.82 1zcc s ILE 197 N -2.10 2.04 -0.02 -1.63 1.01 -1.26 -2.16 121.20 117.08 1zcc s ILE 197 Ca 0.52 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1zcc s ILE 197 Cb -0.10 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 1zcc s ILE 197 CO 0.23 0.57 -0.12 -0.32 0.00 0.00 0.00 174.94 175.30 1zcc s MET 198 N -0.14 1.04 -0.06 2.79 1.75 -0.86 -1.06 119.30 122.76 1zcc s MET 198 Ca -0.04 -0.41 0.03 0.00 -1.25 0.00 0.00 55.69 54.02 1zcc s MET 198 Cb -0.14 -0.99 -0.02 0.00 2.84 0.00 0.00 34.83 36.52 1zcc s MET 198 CO 0.04 0.22 -0.16 0.08 -0.65 0.00 0.00 175.02 174.55 1zcc s VAL 199 N -0.12 2.90 -0.19 10.11 1.01 -0.13 -0.32 120.40 133.66 1zcc s VAL 199 Ca 0.02 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 1zcc s VAL 199 Cb -0.06 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1zcc s VAL 199 CO 0.00 0.57 0.10 -0.47 0.00 0.00 0.00 175.10 175.31 1zcc s TYR 200 N -0.45 3.36 0.00 5.22 5.04 -0.88 0.80 117.35 130.44 1zcc s TYR 200 Ca 0.05 0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.93 1zcc s TYR 200 Cb -0.12 -2.12 0.00 0.00 0.35 0.00 0.00 41.96 40.07 1zcc s TYR 200 CO 0.02 0.26 0.00 0.98 -1.34 0.00 0.00 175.55 175.47 1zcc n TYR 201 N 3.44 0.00 -0.94 4.97 9.36 -0.51 -4.24 117.16 129.24 1zcc n TYR 201 Ca -0.16 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.06 1zcc n TYR 201 Cb 0.52 0.29 0.00 0.00 -0.63 0.00 0.00 39.34 39.52 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 1.86 0.15 4.00 2.98 0.00 -1.19 -4.87 105.19 108.11 1zcc n GLY 202 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 1.77 0.00 -0.02 0.00 -1.26 -4.32 107.32 101.48 1zcc s GLY 203 Ca 0.00 -1.77 0.03 0.00 0.00 0.00 0.00 44.72 42.98 1zcc s GLY 203 CO 0.00 -1.26 0.82 2.09 0.00 0.00 0.00 173.10 174.75 1zcc n ASP 204 N -2.64 1.73 -4.56 1.64 5.75 -1.26 -4.73 116.55 112.48 1zcc n ASP 204 Ca 0.14 -1.55 -0.28 0.00 -0.01 0.00 0.00 54.79 53.09 1zcc n ASP 204 Cb 0.61 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.62 1zcc n ASP 204 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1zcc s ASP 205 N -0.61 5.24 0.29 -1.12 -1.08 -1.26 -4.78 116.67 113.35 1zcc s ASP 205 Ca 0.05 -0.78 0.11 0.00 -0.52 0.00 0.00 52.55 51.41 1zcc s ASP 205 Cb 0.03 -2.56 0.61 0.00 -1.46 0.00 0.00 42.92 39.54 1zcc s ASP 205 CO 0.04 -2.66 1.22 0.80 0.52 0.00 0.00 175.17 175.09 1zcc n MET 206 N 8.83 0.08 -0.01 4.34 0.00 -1.26 -0.83 117.12 128.27 1zcc n MET 206 Ca 0.40 0.54 -0.13 0.00 -0.00 0.00 0.00 57.70 58.51 1zcc n MET 206 Cb 0.47 -2.06 -0.10 0.00 0.00 0.00 0.00 33.22 31.53 1zcc n MET 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1zcc h ALA 207 N 1.13 -0.00 -0.33 -5.12 0.00 -2.01 -3.10 119.26 109.84 1zcc h ALA 207 Ca 0.00 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1zcc h ALA 207 Cb 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1zcc h ALA 207 CO 0.00 -0.28 0.07 0.28 0.00 0.00 0.00 179.25 179.33 1zcc h VAL 208 N -0.45 0.85 -0.81 0.00 2.07 -1.39 -1.67 116.25 114.86 1zcc h VAL 208 Ca -0.00 -0.07 0.16 0.00 0.82 0.00 0.00 66.70 67.61 1zcc h VAL 208 Cb 0.45 0.63 -0.15 0.00 -1.52 0.00 0.00 31.29 30.70 1zcc h VAL 208 CO 0.00 0.04 -0.20 0.45 0.02 0.00 0.00 177.57 177.87 1zcc h HIS 209 N 0.20 -0.43 -0.09 1.57 3.86 -1.53 0.69 115.15 119.41 1zcc h HIS 209 Ca 0.16 0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 59.34 1zcc h HIS 209 Cb 0.17 0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1zcc h HIS 209 CO -0.17 -0.35 -0.41 0.00 0.86 0.00 0.00 177.93 177.86 1zcc h ARG 210 N 0.00 0.21 -0.52 2.45 -0.00 -1.37 0.91 114.38 116.06 1zcc h ARG 210 Ca 0.39 -0.10 -0.06 0.00 -0.50 0.00 0.00 59.98 59.71 1zcc h ARG 210 Cb 0.59 -0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.53 1zcc h ARG 210 CO -0.83 0.59 0.06 1.49 0.00 0.00 0.00 179.97 181.28 1zcc h GLU 211 N 0.17 0.83 -0.04 0.04 4.81 0.11 0.25 114.58 120.77 1zcc h GLU 211 Ca 0.02 -0.20 -0.16 0.00 -0.13 0.00 0.00 59.36 58.89 1zcc h GLU 211 Cb 0.80 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.08 1zcc h GLU 211 CO 0.06 0.80 -0.59 0.82 -0.73 0.00 0.00 179.01 179.37 1zcc h ILE 212 N 0.79 1.40 0.00 2.32 2.04 -0.25 -2.99 117.51 120.82 1zcc h ILE 212 Ca 0.16 -2.00 -0.03 0.00 1.00 0.00 0.00 64.86 64.00 1zcc h ILE 212 Cb 0.39 2.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1zcc h ILE 212 CO 0.01 0.59 -0.14 0.00 0.00 0.00 0.00 178.15 178.61 1zcc h ALA 213 N 0.38 1.15 -0.16 1.87 0.00 -0.54 -2.00 119.26 119.95 1zcc h ALA 213 Ca -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zcc h ALA 213 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zcc h ALA 213 CO 0.12 0.17 0.00 2.41 0.00 0.00 0.00 179.25 181.95 1zcc n THR 214 N -3.46 0.19 -3.31 0.00 -1.04 0.86 -4.83 114.28 102.69 1zcc n THR 214 Ca -0.01 -0.47 -0.21 0.00 -2.04 0.00 0.00 64.05 61.32 1zcc n THR 214 Cb 0.30 0.84 0.00 0.00 -1.82 0.00 0.00 70.33 69.65 1zcc n THR 214 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1zcc s SER 215 N -1.75 5.95 -1.27 8.00 0.01 -0.75 -4.97 113.70 118.92 1zcc s SER 215 Ca 0.34 0.05 -0.10 0.00 1.31 0.00 0.00 55.95 57.55 1zcc s SER 215 Cb 0.20 -1.43 -0.07 0.00 0.21 0.00 0.00 66.02 64.93 1zcc s SER 215 CO 0.30 -0.51 2.48 -0.67 0.41 0.00 0.00 173.24 175.26 1zcc n ASP 216 N -1.81 6.31 -4.37 2.44 2.03 -1.26 -4.83 116.55 115.06 1zcc n ASP 216 Ca -0.00 -2.51 -0.31 0.00 0.52 0.00 0.00 54.79 52.49 1zcc n ASP 216 Cb 0.58 -1.36 -0.14 0.00 -0.72 0.00 0.00 41.12 39.47 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 2.97 2.32 -0.09 5.18 1.01 -1.26 -4.88 120.40 125.65 1zcc s VAL 217 Ca 0.55 -1.25 0.20 0.00 0.00 0.00 0.00 61.98 61.48 1zcc s VAL 217 Cb 0.14 -1.90 -0.30 0.00 0.00 0.00 0.00 36.38 34.32 1zcc s VAL 217 CO -0.04 0.42 0.32 0.47 0.00 0.00 0.00 175.10 176.26 1zcc n ASP 218 N 1.89 0.14 -4.04 3.32 8.00 -0.27 -4.55 116.55 121.05 1zcc n ASP 218 Ca -0.17 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.25 1zcc n ASP 218 Cb 0.52 1.60 -0.11 0.00 -0.02 0.00 0.00 41.12 43.11 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 -3.10 0.40 -0.07 1.24 1.51 -0.22 -1.08 117.35 116.02 1zcc s TYR 219 Ca -0.08 -0.80 -0.01 0.00 -1.01 0.00 0.00 57.07 55.16 1zcc s TYR 219 Cb 0.11 -0.29 0.03 0.00 -0.11 0.00 0.00 41.96 41.69 1zcc s TYR 219 CO 0.85 -0.28 -0.01 -1.50 -1.11 0.00 0.00 175.55 173.51 1zcc s ILE 220 N -2.70 0.42 -0.66 2.71 2.07 -0.88 -0.95 121.20 121.21 1zcc s ILE 220 Ca -0.04 0.09 -0.22 0.00 -1.41 0.00 0.00 60.65 59.06 1zcc s ILE 220 Cb -0.01 -0.56 0.08 0.00 0.13 0.00 0.00 42.46 42.10 1zcc s ILE 220 CO -0.05 0.26 0.93 0.21 -1.91 0.00 0.00 174.94 174.38 1zcc s ASN 221 N 1.88 6.19 0.35 4.50 3.04 0.24 -0.26 114.94 130.88 1zcc s ASN 221 Ca 0.04 -1.11 0.07 0.00 0.04 0.00 0.00 52.86 51.90 1zcc s ASN 221 Cb -0.12 -2.40 -0.02 0.00 -1.54 0.00 0.00 41.25 37.17 1zcc s ASN 221 CO -0.05 -1.38 0.38 -0.76 -3.04 0.00 0.00 177.10 172.25 1zcc s LEU 222 N 3.79 3.71 -0.00 3.21 1.43 -0.44 -1.43 118.68 128.96 1zcc s LEU 222 Ca 0.21 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1zcc s LEU 222 Cb -0.17 -2.41 -0.07 0.00 0.03 0.00 0.00 46.19 43.57 1zcc s LEU 222 CO 0.09 -0.43 0.17 0.47 0.23 0.00 0.00 176.35 176.87 1zcc n ASP 223 N -1.51 1.93 -3.52 2.29 8.00 -1.26 -1.31 116.55 121.17 1zcc n ASP 223 Ca -0.00 -0.33 -0.29 0.00 0.71 0.00 0.00 54.79 54.89 1zcc n ASP 223 Cb 0.59 1.11 -0.12 0.00 -0.02 0.00 0.00 41.12 42.69 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 -1.90 0.85 0.19 -1.24 1.81 -1.26 -3.75 118.95 113.65 1zcc s ARG 224 Ca 0.00 -1.72 -0.09 0.00 -1.72 0.00 0.00 55.73 52.20 1zcc s ARG 224 Cb 0.04 -1.62 0.10 0.00 -0.45 0.00 0.00 34.95 33.01 1zcc s ARG 224 CO 0.21 -1.24 1.70 -1.35 -0.68 0.00 0.00 175.30 173.94 1zcc h PRO 225 N 6.59 1.07 -0.76 3.54 0.11 -1.90 -3.00 132.00 137.66 1zcc h PRO 225 Ca 0.09 -0.26 0.15 0.00 0.11 0.00 0.00 66.00 66.10 1zcc h PRO 225 Cb 0.94 -0.14 -0.14 0.00 0.11 0.00 0.00 31.00 31.77 1zcc h PRO 225 CO 0.35 0.95 -0.21 0.38 -0.21 0.00 0.00 178.00 179.27 1zcc h ASP 226 N 0.99 -0.76 0.01 -2.05 2.03 -1.93 0.56 116.42 115.27 1zcc h ASP 226 Ca 0.21 0.23 -0.00 0.00 -0.73 0.00 0.00 57.03 56.74 1zcc h ASP 226 Cb 0.37 0.49 0.00 0.00 -0.83 0.00 0.00 39.33 39.35 1zcc h ASP 226 CO 0.00 -0.26 -0.01 -0.07 -1.03 0.00 0.00 179.24 177.88 1zcc h LEU 227 N -0.01 -0.01 -1.55 0.15 3.38 -1.88 -2.71 115.31 112.67 1zcc h LEU 227 Ca 0.36 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.62 1zcc h LEU 227 Cb 0.56 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 1zcc h LEU 227 CO -0.78 -0.01 0.72 0.15 0.09 0.00 0.00 178.44 178.60 1zcc h PHE 228 N -0.02 0.46 -0.33 1.13 3.57 -1.44 0.47 116.94 120.79 1zcc h PHE 228 Ca -0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1zcc h PHE 228 Cb 0.01 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1zcc h PHE 228 CO 0.17 0.03 0.15 0.00 -2.23 0.00 0.00 178.31 176.43 1zcc h ALA 229 N 1.57 0.39 -0.14 2.41 0.00 0.16 -0.84 119.26 122.81 1zcc h ALA 229 Ca 0.59 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.40 1zcc h ALA 229 Cb 1.73 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1zcc h ALA 229 CO -0.22 -0.24 -0.43 0.00 0.00 0.00 0.00 179.25 178.36 1zcc h ALA 230 N 1.18 1.01 0.00 0.00 0.00 -0.60 -1.08 119.26 119.77 1zcc h ALA 230 Ca 0.14 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1zcc h ALA 230 Cb 0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zcc h ALA 230 CO -0.11 0.62 -0.03 0.28 0.00 0.00 0.00 179.25 180.00 1zcc h VAL 231 N 0.27 0.12 0.13 0.00 2.07 -0.86 -2.27 116.25 115.71 1zcc h VAL 231 Ca 0.02 -0.43 -0.19 0.00 0.82 0.00 0.00 66.70 66.92 1zcc h VAL 231 Cb 0.87 1.38 0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1zcc h VAL 231 CO 0.07 0.03 -0.86 -0.09 0.02 0.00 0.00 177.57 176.75 1zcc h ARG 232 N 0.00 0.28 0.00 1.57 2.43 0.01 -3.49 114.38 115.18 1zcc h ARG 232 Ca -0.00 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1zcc h ARG 232 Cb 0.37 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1zcc h ARG 232 CO 0.00 1.23 0.00 0.43 -1.51 0.00 0.00 179.97 180.12