#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc1 s PHE 2 N 0.00 2.33 -0.02 2.03 0.40 -1.26 -5.13 117.98 116.32 1zc1 s PHE 2 Ca 0.00 -0.44 0.07 0.00 -0.60 0.00 0.00 56.93 55.96 1zc1 s PHE 2 Cb 0.00 -1.50 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 1zc1 s PHE 2 CO 0.00 -0.04 -0.24 -1.12 0.70 0.00 0.00 175.22 174.52 1zc1 s SER 3 N -0.61 2.77 0.00 1.36 0.01 -1.26 -5.04 113.70 110.93 1zc1 s SER 3 Ca 0.10 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1zc1 s SER 3 Cb -0.10 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 65.82 1zc1 s SER 3 CO -0.01 0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.54 1zc1 n GLY 4 N 2.50 0.26 3.77 3.44 0.00 -1.26 -5.07 105.19 108.83 1zc1 n GLY 4 Ca -0.16 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 1zc1 n GLY 4 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zc1 s PHE 5 N -2.07 3.01 -0.03 1.61 0.40 -1.26 -5.03 117.98 114.61 1zc1 s PHE 5 Ca 0.00 1.40 0.07 0.00 -0.60 0.00 0.00 56.93 57.81 1zc1 s PHE 5 Cb 0.00 -3.70 -0.02 0.00 0.51 0.00 0.00 43.02 39.82 1zc1 s PHE 5 CO 0.00 -1.93 -0.25 0.45 0.70 0.00 0.00 175.22 174.19 1zc1 s SER 6 N -0.49 3.10 0.27 1.36 0.15 -1.26 -5.02 113.70 111.80 1zc1 s SER 6 Ca 0.50 -0.47 -0.04 0.00 0.70 0.00 0.00 55.95 56.63 1zc1 s SER 6 Cb -0.40 -0.52 0.35 0.00 -1.71 0.00 0.00 66.02 63.74 1zc1 s SER 6 CO 0.53 0.30 1.95 0.77 1.20 0.00 0.00 173.24 177.98 1zc1 h SER 7 N 5.67 1.05 -4.42 5.45 4.64 -2.05 -3.42 113.55 120.48 1zc1 h SER 7 Ca -0.40 -0.03 -0.70 0.00 -0.47 0.00 0.00 61.79 60.20 1zc1 h SER 7 Cb 1.14 -0.26 -0.28 0.00 -0.31 0.00 0.00 62.40 62.69 1zc1 h SER 7 CO 0.47 0.77 -0.85 0.72 -0.87 0.00 0.00 176.83 177.07 1zc1 s PHE 8 N -6.01 2.45 -2.00 4.77 -0.71 -1.26 -5.01 117.98 110.22 1zc1 s PHE 8 Ca -0.12 -0.35 0.11 0.00 -1.04 0.00 0.00 56.93 55.53 1zc1 s PHE 8 Cb 0.18 -1.54 0.65 0.00 -1.21 0.00 0.00 43.02 41.09 1zc1 s PHE 8 CO 0.81 0.04 1.41 0.41 -1.34 0.00 0.00 175.22 176.55 1zc1 n GLY 9 N 2.39 -1.00 1.41 1.99 0.00 -1.26 -4.83 105.19 103.90 1zc1 n GLY 9 Ca -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1zc1 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc1 n GLY 10 N 0.67 0.59 2.02 -0.02 0.00 -1.26 -3.67 105.19 103.52 1zc1 n GLY 10 Ca 0.08 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 1zc1 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc1 n GLY 11 N -2.71 0.42 3.37 -0.02 0.00 -1.26 -5.04 105.19 99.96 1zc1 n GLY 11 Ca 0.00 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 1zc1 n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zc1 s ASN 12 N -2.99 4.03 0.00 1.61 0.02 -1.24 -5.03 114.94 111.34 1zc1 s ASN 12 Ca 0.00 -0.33 0.00 0.00 -1.02 0.00 0.00 52.86 51.51 1zc1 s ASN 12 Cb 0.00 -1.62 0.00 0.00 0.02 0.00 0.00 41.25 39.65 1zc1 s ASN 12 CO 0.00 0.16 0.00 0.61 0.02 0.00 0.00 177.10 177.89 1zc1 n GLY 13 N 3.57 -1.24 3.31 0.66 0.00 -1.26 -4.83 105.19 105.40 1zc1 n GLY 13 Ca -0.18 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 1zc1 n GLY 13 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zc1 s PHE 14 N -1.04 2.33 -0.22 1.61 0.08 -1.26 -5.10 117.98 114.38 1zc1 s PHE 14 Ca 0.00 -0.44 -0.05 0.00 0.12 0.00 0.00 56.93 56.56 1zc1 s PHE 14 Cb 0.00 -1.50 -0.02 0.00 -0.57 0.00 0.00 43.02 40.93 1zc1 s PHE 14 CO 0.00 -0.04 -0.00 0.14 -0.10 0.00 0.00 175.22 175.22 1zc1 s VAL 15 N -0.61 3.76 -0.24 -0.44 -7.23 -1.26 -5.09 120.40 109.29 1zc1 s VAL 15 Ca 0.10 -0.37 -0.06 0.00 -1.81 0.00 0.00 61.98 59.84 1zc1 s VAL 15 Cb -0.10 -2.72 -0.02 0.00 0.56 0.00 0.00 36.38 34.10 1zc1 s VAL 15 CO -0.01 0.40 0.04 0.20 -0.31 0.00 0.00 175.10 175.42 1zc1 s ASN 16 N 1.39 4.92 -0.28 4.85 0.01 -1.26 -5.09 114.94 119.48 1zc1 s ASN 16 Ca 0.05 -0.26 -0.11 0.00 -0.71 0.00 0.00 52.86 51.83 1zc1 s ASN 16 Cb -0.15 -1.88 -0.05 0.00 0.41 0.00 0.00 41.25 39.59 1zc1 s ASN 16 CO -0.00 -0.03 0.18 -0.32 -1.51 0.00 0.00 177.10 175.42 1zc1 s MET 17 N 1.58 3.91 0.42 -0.60 -2.45 -1.26 -5.07 119.30 115.83 1zc1 s MET 17 Ca 0.06 -0.34 -0.26 0.00 -1.25 0.00 0.00 55.69 53.90 1zc1 s MET 17 Cb -0.15 -3.63 -0.09 0.00 1.25 0.00 0.00 34.83 32.20 1zc1 s MET 17 CO 0.02 -0.19 1.44 -2.30 1.05 0.00 0.00 175.02 175.04 1zc1 n PRO 18 N 5.05 2.38 -4.31 4.11 -0.02 -1.26 -5.00 135.00 135.94 1zc1 n PRO 18 Ca -0.14 0.84 -0.34 0.00 -2.02 0.00 0.00 63.50 61.84 1zc1 n PRO 18 Cb 0.52 -2.62 -0.12 0.00 -0.02 0.00 0.00 33.50 31.26 1zc1 n PRO 18 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1zc1 s GLN 19 N -2.30 3.68 -0.10 -0.52 -0.21 -1.21 -4.94 119.66 114.05 1zc1 s GLN 19 Ca 0.58 -0.51 0.04 0.00 0.02 0.00 0.00 55.36 55.49 1zc1 s GLN 19 Cb -0.46 -2.96 0.00 0.00 1.00 0.00 0.00 33.01 30.58 1zc1 s GLN 19 CO 0.60 0.20 -0.24 0.99 -2.12 0.00 0.00 175.29 174.72 1zc1 s THR 20 N 0.49 2.06 -0.04 -0.19 2.01 -1.26 -0.07 115.64 118.63 1zc1 s THR 20 Ca -0.03 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 60.97 1zc1 s THR 20 Cb -0.14 -1.78 0.02 0.00 0.01 0.00 0.00 72.50 70.61 1zc1 s THR 20 CO 0.03 0.56 -0.06 0.12 -0.69 0.00 0.00 174.62 174.58 1zc1 s PHE 21 N 0.35 0.83 -0.07 4.92 5.36 0.35 -4.97 117.98 124.74 1zc1 s PHE 21 Ca -0.19 -0.24 0.05 0.00 -0.96 0.00 0.00 56.93 55.59 1zc1 s PHE 21 Cb -0.18 -0.70 -0.01 0.00 -0.34 0.00 0.00 43.02 41.79 1zc1 s PHE 21 CO 0.09 -0.19 -0.22 -2.00 -1.46 0.00 0.00 175.22 171.44 1zc1 s GLU 22 N 0.82 2.75 0.06 10.12 2.12 -1.26 0.15 118.70 133.45 1zc1 s GLU 22 Ca -0.12 -0.84 -0.00 0.00 0.36 0.00 0.00 54.97 54.36 1zc1 s GLU 22 Cb -0.14 -2.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.93 1zc1 s GLU 22 CO 0.01 0.35 -0.04 -1.21 -0.54 0.00 0.00 175.26 173.84 1zc1 s GLU 23 N -0.08 0.62 -0.04 4.30 2.02 -0.20 -4.97 118.70 120.36 1zc1 s GLU 23 Ca -0.05 -1.19 0.06 0.00 0.02 0.00 0.00 54.97 53.81 1zc1 s GLU 23 Cb -0.14 0.13 -0.01 0.00 0.10 0.00 0.00 34.13 34.20 1zc1 s GLU 23 CO 0.04 -0.09 -0.24 -0.59 0.02 0.00 0.00 175.26 174.41 1zc1 s PHE 24 N -3.65 2.25 0.09 1.61 -0.12 -1.26 -1.42 117.98 115.48 1zc1 s PHE 24 Ca 0.06 -0.59 -0.09 0.00 -0.05 0.00 0.00 56.93 56.26 1zc1 s PHE 24 Cb 0.06 -1.47 -0.00 0.00 -0.63 0.00 0.00 43.02 40.98 1zc1 s PHE 24 CO -0.08 -0.15 0.20 -0.06 -0.05 0.00 0.00 175.22 175.07 1zc1 s PHE 25 N -0.27 0.15 -0.22 3.49 0.08 -0.70 -4.92 117.98 115.58 1zc1 s PHE 25 Ca 0.01 -0.57 -0.21 0.00 0.12 0.00 0.00 56.93 56.28 1zc1 s PHE 25 Cb -0.12 -0.05 -0.02 0.00 -0.57 0.00 0.00 43.02 42.26 1zc1 s PHE 25 CO 0.02 -0.55 0.64 1.03 -0.10 0.00 0.00 175.22 176.26 1zc1 s ARG 26 N -3.86 4.17 -0.01 0.44 0.52 -1.26 -2.64 118.95 116.31 1zc1 s ARG 26 Ca 0.05 0.61 -0.11 0.00 -0.52 0.00 0.00 55.73 55.76 1zc1 s ARG 26 Cb 0.05 -3.61 -0.05 0.00 0.52 0.00 0.00 34.95 31.86 1zc1 s ARG 26 CO -0.11 -0.32 0.33 0.00 0.02 0.00 0.00 175.30 175.22 1zc1 s TYR 28 N -1.17 1.90 -0.37 0.00 1.51 -0.70 -4.66 117.35 113.86 1zc1 s TYR 28 Ca 0.25 -0.40 -0.28 0.00 -1.01 0.00 0.00 57.07 55.62 1zc1 s TYR 28 Cb -0.15 -1.07 -0.02 0.00 -0.11 0.00 0.00 41.96 40.62 1zc1 s TYR 28 CO 0.13 0.19 1.77 -2.14 -1.11 0.00 0.00 175.55 174.39 1zc1 s PRO 29 N -1.70 3.28 0.28 -1.71 0.02 -1.26 -3.67 135.00 130.24 1zc1 s PRO 29 Ca 0.08 1.29 -0.03 0.00 0.02 0.00 0.00 61.00 62.36 1zc1 s PRO 29 Cb -0.10 -4.20 0.39 0.00 0.02 0.00 0.00 34.50 30.61 1zc1 s PRO 29 CO 0.04 -1.93 1.96 0.82 -0.33 0.00 0.00 177.00 177.56 1zc1 h ILE 30 N 6.78 1.23 -0.89 2.83 2.04 -1.93 -2.55 117.51 125.01 1zc1 h ILE 30 Ca -0.32 -0.41 0.23 0.00 1.00 0.00 0.00 64.86 65.35 1zc1 h ILE 30 Cb 1.16 -0.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1zc1 h ILE 30 CO 1.06 0.22 0.61 0.00 0.00 0.00 0.00 178.15 180.04 1zc1 h ALA 31 N 1.45 2.45 -0.49 1.87 0.00 -1.89 -0.15 119.26 122.50 1zc1 h ALA 31 Ca 0.33 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 1zc1 h ALA 31 Cb -0.14 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1zc1 h ALA 31 CO -0.07 -0.73 -0.19 0.52 0.00 0.00 0.00 179.25 178.78 1zc1 h MET 32 N 0.24 0.98 -7.03 0.00 2.86 -1.86 -3.44 114.93 106.68 1zc1 h MET 32 Ca 0.45 -0.40 -0.55 0.00 -2.06 0.00 0.00 59.70 57.14 1zc1 h MET 32 Cb 1.38 -0.04 0.13 0.00 0.06 0.00 0.00 31.60 33.13 1zc1 h MET 32 CO -0.11 1.07 0.66 -1.64 1.06 0.00 0.00 176.91 177.95 1zc1 s MET 33 N -4.71 3.36 0.53 1.72 1.00 -0.07 -4.93 119.30 116.20 1zc1 s MET 33 Ca -0.11 2.34 -0.22 0.00 0.00 0.00 0.00 55.69 57.70 1zc1 s MET 33 Cb 0.13 -2.43 -0.05 0.00 0.00 0.00 0.00 34.83 32.47 1zc1 s MET 33 CO 0.87 -1.05 1.39 -0.80 0.00 0.00 0.00 175.02 175.42 1zc1 s ASN 34 N -0.73 5.35 0.25 3.03 0.01 -1.26 -4.87 114.94 116.71 1zc1 s ASN 34 Ca 0.67 2.83 -0.06 0.00 -0.71 0.00 0.00 52.86 55.60 1zc1 s ASN 34 Cb -0.42 -2.64 0.27 0.00 0.41 0.00 0.00 41.25 38.86 1zc1 s ASN 34 CO 0.52 -1.52 1.93 0.44 -1.51 0.00 0.00 177.10 176.96 1zc1 h ASP 35 N 1.62 1.15 -1.01 -1.22 3.32 -1.91 -1.80 116.42 116.57 1zc1 h ASP 35 Ca -0.51 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.52 1zc1 h ASP 35 Cb 1.30 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 1zc1 h ASP 35 CO 0.58 0.83 0.67 0.03 -1.72 0.00 0.00 179.24 179.63 1zc1 h ARG 36 N 1.35 1.32 -0.00 3.56 3.08 -2.03 -0.51 114.38 121.15 1zc1 h ARG 36 Ca 0.36 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1zc1 h ARG 36 Cb -0.15 -0.30 0.00 0.00 0.08 0.00 0.00 29.97 29.60 1zc1 h ARG 36 CO -0.08 0.87 -0.02 -0.89 -1.07 0.00 0.00 179.97 178.78 1zc1 n ILE 37 N -4.39 0.00 -4.42 2.04 5.41 -0.90 -4.84 119.36 112.26 1zc1 n ILE 37 Ca 0.12 -0.08 -0.26 0.00 1.00 0.00 0.00 62.75 63.53 1zc1 n ILE 37 Cb 0.01 -0.14 -0.11 0.00 -0.71 0.00 0.00 39.64 38.69 1zc1 n ILE 37 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1zc1 s ARG 38 N -2.13 1.60 -0.19 0.38 0.52 -0.20 -4.96 118.95 113.98 1zc1 s ARG 38 Ca 0.40 -1.56 -0.09 0.00 -0.52 0.00 0.00 55.73 53.96 1zc1 s ARG 38 Cb 0.21 -1.86 -0.05 0.00 0.52 0.00 0.00 34.95 33.78 1zc1 s ARG 38 CO 0.39 0.39 0.12 0.21 0.02 0.00 0.00 175.30 176.43 1zc1 s LYS 39 N -2.87 4.05 0.25 3.54 2.20 -1.26 -4.84 119.74 120.80 1zc1 s LYS 39 Ca 0.23 -0.23 -0.06 0.00 -0.36 0.00 0.00 55.97 55.56 1zc1 s LYS 39 Cb -0.07 -3.35 0.26 0.00 -1.51 0.00 0.00 37.83 33.15 1zc1 s LYS 39 CO 0.11 0.37 1.93 -0.44 -0.36 0.00 0.00 175.35 176.96 1zc1 h ASP 40 N 6.42 1.16 -0.84 1.43 3.32 -2.00 -1.93 116.42 123.98 1zc1 h ASP 40 Ca -0.43 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.56 1zc1 h ASP 40 Cb 1.16 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 1zc1 h ASP 40 CO 0.73 0.84 0.39 0.44 -1.72 0.00 0.00 179.24 179.91 1zc1 h ASP 41 N 1.37 1.12 -0.74 6.45 3.32 -1.97 -2.61 116.42 123.35 1zc1 h ASP 41 Ca 0.37 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 1zc1 h ASP 41 Cb -0.16 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.07 1zc1 h ASP 41 CO -0.08 0.95 0.22 0.00 -1.72 0.00 0.00 179.24 178.61 1zc1 h ALA 42 N 1.22 0.98 -1.01 3.45 0.00 -1.74 1.28 119.26 123.44 1zc1 h ALA 42 Ca 0.29 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zc1 h ALA 42 Cb 0.14 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1zc1 h ALA 42 CO -0.03 0.67 0.67 -0.97 0.00 0.00 0.00 179.25 179.58 1zc1 h ASN 43 N 1.11 1.16 -0.02 0.00 -1.24 -1.00 -2.54 115.58 113.05 1zc1 h ASN 43 Ca 0.24 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.22 1zc1 h ASN 43 Cb 0.32 -0.29 0.00 0.00 0.73 0.00 0.00 38.32 39.08 1zc1 h ASN 43 CO -0.01 0.84 -0.00 0.49 -1.29 0.00 0.00 177.43 177.46 1zc1 n PHE 44 N -4.38 0.00 -3.03 0.67 3.72 -1.09 -4.27 117.46 109.08 1zc1 n PHE 44 Ca 0.12 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.33 1zc1 n PHE 44 Cb 0.01 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.62 1zc1 n PHE 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zc1 n GLY 45 N 1.12 1.92 1.83 1.37 0.00 0.44 -4.46 105.19 107.41 1zc1 n GLY 45 Ca 0.12 -2.22 -0.02 0.00 0.00 0.00 0.00 46.02 43.89 1zc1 n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc1 n GLY 46 N -2.03 3.66 3.69 -0.02 0.00 -1.26 -4.78 105.19 104.46 1zc1 n GLY 46 Ca 0.16 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1zc1 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc1 s LYS 47 N -2.96 4.45 0.13 1.61 1.02 -1.26 0.13 119.74 122.86 1zc1 s LYS 47 Ca 0.53 1.31 0.11 0.00 0.02 0.00 0.00 55.97 57.94 1zc1 s LYS 47 Cb 0.43 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 1zc1 s LYS 47 CO 0.13 -0.21 -0.27 0.96 -0.92 0.00 0.00 175.35 175.04 1zc1 s ILE 48 N 1.63 2.26 -0.16 2.17 -4.36 -0.71 -4.71 121.20 117.32 1zc1 s ILE 48 Ca 0.47 -1.76 -0.07 0.00 -0.26 0.00 0.00 60.65 59.03 1zc1 s ILE 48 Cb -0.19 -2.00 -0.04 0.00 1.25 0.00 0.00 42.46 41.48 1zc1 s ILE 48 CO 0.20 0.09 0.08 -0.36 0.24 0.00 0.00 174.94 175.19 1zc1 s PHE 49 N -1.07 3.35 0.10 1.37 0.08 -1.23 -2.97 117.98 117.60 1zc1 s PHE 49 Ca 0.14 0.24 0.00 0.00 0.12 0.00 0.00 56.93 57.44 1zc1 s PHE 49 Cb -0.10 -2.01 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 1zc1 s PHE 49 CO 0.06 0.37 -0.02 -0.51 -0.10 0.00 0.00 175.22 175.02 1zc1 s LEU 50 N -0.16 2.30 0.50 -0.37 1.02 -1.24 -3.34 118.68 117.39 1zc1 s LEU 50 Ca 0.08 -1.07 -0.21 0.00 0.02 0.00 0.00 54.13 52.96 1zc1 s LEU 50 Cb -0.12 0.11 -0.07 0.00 0.02 0.00 0.00 46.19 46.13 1zc1 s LEU 50 CO 0.01 -0.58 1.10 -2.16 0.02 0.00 0.00 176.35 174.73 1zc1 s PRO 51 N -3.92 3.63 0.56 1.29 0.04 -1.24 -2.06 135.00 133.31 1zc1 s PRO 51 Ca 0.14 1.54 0.31 0.00 0.04 0.00 0.00 61.00 63.03 1zc1 s PRO 51 Cb 0.07 -2.14 1.64 0.00 0.04 0.00 0.00 34.50 34.12 1zc1 s PRO 51 CO -0.04 -0.60 2.14 -1.00 0.04 0.00 0.00 177.00 177.53 1zc1 h PRO 52 N 1.55 0.00 -0.99 0.56 0.13 -1.82 -2.86 132.00 128.57 1zc1 h PRO 52 Ca -0.50 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1zc1 h PRO 52 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 1zc1 h PRO 52 CO 0.59 0.07 0.65 0.66 -0.23 0.00 0.00 178.00 179.74 1zc1 h SER 53 N 0.00 1.15 -0.68 1.44 4.64 -1.92 -2.10 113.55 116.08 1zc1 h SER 53 Ca -0.00 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 1zc1 h SER 53 Cb 0.25 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 1zc1 h SER 53 CO 0.01 0.84 0.12 0.00 -0.87 0.00 0.00 176.83 176.93 1zc1 h ALA 54 N 1.37 0.91 -0.75 5.18 0.00 -1.90 -2.93 119.26 121.13 1zc1 h ALA 54 Ca 0.36 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1zc1 h ALA 54 Cb -0.14 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 1zc1 h ALA 54 CO -0.08 0.67 0.25 1.25 0.00 0.00 0.00 179.25 181.34 1zc1 h LEU 55 N 1.05 1.09 -0.87 0.00 5.85 -1.54 -2.66 115.31 118.22 1zc1 h LEU 55 Ca 0.21 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1zc1 h LEU 55 Cb 0.43 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1zc1 h LEU 55 CO 0.01 1.00 0.58 0.28 -0.34 0.00 0.00 178.44 179.97 1zc1 h SER 56 N 1.12 1.01 -0.87 1.25 0.02 -1.22 -1.95 113.55 112.90 1zc1 h SER 56 Ca 0.24 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1zc1 h SER 56 Cb 0.29 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 1zc1 h SER 56 CO -0.01 0.73 0.45 0.50 -1.14 0.00 0.00 176.83 177.36 1zc1 h LYS 57 N 1.19 1.24 -0.95 3.45 3.64 -1.35 -2.35 116.57 121.44 1zc1 h LYS 57 Ca 0.32 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1zc1 h LYS 57 Cb -0.14 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 31.40 1zc1 h LYS 57 CO -0.07 0.92 0.63 -0.07 -2.27 0.00 0.00 179.45 178.60 1zc1 h LEU 58 N 1.23 1.09 -1.10 5.20 3.38 -1.03 -1.95 115.31 122.13 1zc1 h LEU 58 Ca 0.30 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.26 1zc1 h LEU 58 Cb 0.07 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 1zc1 h LEU 58 CO -0.04 0.79 0.61 0.28 0.09 0.00 0.00 178.44 180.16 1zc1 h SER 59 N 1.29 1.05 -0.85 -0.43 0.02 -0.86 -1.94 113.55 111.82 1zc1 h SER 59 Ca 0.35 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.28 1zc1 h SER 59 Cb -0.15 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.09 1zc1 h SER 59 CO -0.08 0.76 0.57 -0.03 -1.14 0.00 0.00 176.83 176.91 1zc1 h MET 60 N 1.24 1.12 0.00 3.45 1.85 -1.20 -0.57 114.93 120.82 1zc1 h MET 60 Ca 0.34 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.36 1zc1 h MET 60 Cb -0.14 -0.25 0.00 0.00 0.43 0.00 0.00 31.60 31.64 1zc1 h MET 60 CO -0.07 0.74 0.00 1.28 -0.40 0.00 0.00 176.91 178.46 1zc1 n LEU 61 N -4.41 0.00 -3.59 3.39 4.77 -0.75 -4.90 117.00 111.51 1zc1 n LEU 61 Ca 0.10 0.19 -0.24 0.00 -0.03 0.00 0.00 56.01 56.03 1zc1 n LEU 61 Cb 0.02 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.00 1zc1 n LEU 61 CO 0.37 -0.02 0.25 0.59 -1.33 0.00 0.00 177.39 177.24 1zc1 n ASN 62 N -1.19 -6.39 -4.74 -1.43 3.02 -0.22 -4.95 115.26 99.36 1zc1 n ASN 62 Ca 0.16 -0.54 -0.41 0.00 -0.03 0.00 0.00 54.58 53.76 1zc1 n ASN 62 Cb 0.18 -5.03 -0.05 0.00 -0.61 0.00 0.00 39.78 34.27 1zc1 n ASN 62 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1zc1 s ILE 63 N -3.32 4.02 0.31 2.41 2.07 -1.18 -5.01 121.20 120.50 1zc1 s ILE 63 Ca 0.59 1.83 -0.29 0.00 -1.41 0.00 0.00 60.65 61.37 1zc1 s ILE 63 Cb -0.26 -4.17 -0.10 0.00 0.13 0.00 0.00 42.46 38.06 1zc1 s ILE 63 CO 0.73 0.36 1.22 -0.60 -1.91 0.00 0.00 174.94 174.73 1zc1 s ARG 64 N -0.65 4.48 0.28 3.50 3.52 -1.26 -4.91 118.95 123.91 1zc1 s ARG 64 Ca 0.46 2.04 -0.00 0.00 -0.13 0.00 0.00 55.73 58.09 1zc1 s ARG 64 Cb -0.27 -3.12 -0.04 0.00 -1.56 0.00 0.00 34.95 29.96 1zc1 s ARG 64 CO 0.34 -0.02 0.48 1.52 -0.81 0.00 0.00 175.30 176.82 1zc1 s TYR 65 N -1.15 3.49 1.05 5.12 -0.85 -1.26 -4.44 117.35 119.31 1zc1 s TYR 65 Ca 0.47 0.37 -0.14 0.00 -0.52 0.00 0.00 57.07 57.25 1zc1 s TYR 65 Cb -0.36 -1.89 0.22 0.00 0.38 0.00 0.00 41.96 40.30 1zc1 s TYR 65 CO 0.48 0.24 1.09 -2.14 -1.52 0.00 0.00 175.55 173.70 1zc1 s PRO 66 N -3.84 -0.00 0.13 -3.49 0.02 -1.26 -5.11 135.00 121.45 1zc1 s PRO 66 Ca 0.40 0.39 -0.23 0.00 0.02 0.00 0.00 61.00 61.58 1zc1 s PRO 66 Cb -0.10 -1.70 -0.07 0.00 0.02 0.00 0.00 34.50 32.65 1zc1 s PRO 66 CO 0.32 -2.99 0.70 -1.64 -0.33 0.00 0.00 177.00 173.06 1zc1 s MET 67 N -5.03 4.44 -0.17 5.54 -1.94 -1.26 -5.06 119.30 115.82 1zc1 s MET 67 Ca 0.67 1.01 -0.04 0.00 -1.71 0.00 0.00 55.69 55.61 1zc1 s MET 67 Cb -0.17 -3.26 -0.03 0.00 2.01 0.00 0.00 34.83 33.38 1zc1 s MET 67 CO 0.58 0.59 -0.02 -0.51 -0.01 0.00 0.00 175.02 175.65 1zc1 s LEU 68 N -1.11 3.31 -0.02 -0.03 1.43 -1.26 -4.58 118.68 116.42 1zc1 s LEU 68 Ca 0.33 -0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.38 1zc1 s LEU 68 Cb -0.22 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1zc1 s LEU 68 CO 0.24 0.14 -0.23 -0.36 0.23 0.00 0.00 176.35 176.36 1zc1 s PHE 69 N 0.54 2.10 -0.02 0.29 0.08 -1.21 -2.03 117.98 117.73 1zc1 s PHE 69 Ca -0.02 -0.40 0.05 0.00 0.12 0.00 0.00 56.93 56.68 1zc1 s PHE 69 Cb -0.14 -1.35 -0.01 0.00 -0.57 0.00 0.00 43.02 40.95 1zc1 s PHE 69 CO 0.02 -0.03 -0.17 -1.59 -0.10 0.00 0.00 175.22 173.35 1zc1 s LYS 70 N -0.56 1.55 -0.27 0.44 -2.85 0.11 0.10 119.74 118.26 1zc1 s LYS 70 Ca 0.09 -0.62 -0.12 0.00 -1.00 0.00 0.00 55.97 54.32 1zc1 s LYS 70 Cb -0.09 -1.44 -0.05 0.00 -2.06 0.00 0.00 37.83 34.20 1zc1 s LYS 70 CO -0.01 0.33 0.23 -0.51 0.10 0.00 0.00 175.35 175.49 1zc1 s LEU 71 N -0.24 4.03 -0.21 2.77 1.02 0.36 -0.82 118.68 125.59 1zc1 s LEU 71 Ca 0.03 0.07 -0.05 0.00 0.02 0.00 0.00 54.13 54.20 1zc1 s LEU 71 Cb -0.09 -2.19 -0.02 0.00 0.02 0.00 0.00 46.19 43.92 1zc1 s LEU 71 CO 0.00 -0.07 -0.01 0.28 0.02 0.00 0.00 176.35 176.57 1zc1 s THR 72 N 1.79 3.76 -0.34 5.49 -1.32 -0.45 -0.39 115.64 124.17 1zc1 s THR 72 Ca 0.09 -0.37 -0.12 0.00 -1.21 0.00 0.00 61.69 60.08 1zc1 s THR 72 Cb -0.16 -2.71 -0.00 0.00 -1.51 0.00 0.00 72.50 68.12 1zc1 s THR 72 CO 0.10 0.42 0.22 0.00 -2.21 0.00 0.00 174.62 173.15 1zc1 s ALA 73 N 1.18 3.41 0.25 11.08 0.00 -0.72 -3.57 121.76 133.38 1zc1 s ALA 73 Ca 0.03 -1.46 -0.06 0.00 0.00 0.00 0.00 51.96 50.47 1zc1 s ALA 73 Cb -0.15 -2.60 0.25 0.00 0.00 0.00 0.00 23.12 20.63 1zc1 s ALA 73 CO 0.01 -1.05 1.91 -0.97 0.00 0.00 0.00 175.76 175.66 1zc1 h ASN 74 N 8.46 1.15 -0.99 0.00 -1.24 -1.88 1.03 115.58 122.11 1zc1 h ASN 74 Ca -0.30 -0.05 0.01 0.00 0.71 0.00 0.00 56.30 56.67 1zc1 h ASN 74 Cb 1.14 -0.29 -0.05 0.00 0.73 0.00 0.00 38.32 39.86 1zc1 h ASN 74 CO 0.64 0.86 0.64 -0.33 -1.29 0.00 0.00 177.43 177.95 1zc1 h GLU 75 N 1.35 1.32 0.00 6.67 5.08 -1.93 -3.02 114.58 124.04 1zc1 h GLU 75 Ca 0.36 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1zc1 h GLU 75 Cb -0.12 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 28.84 1zc1 h GLU 75 CO -0.07 0.89 -0.90 2.41 -1.00 0.00 0.00 179.01 180.33 1zc1 n THR 76 N -4.37 0.00 -1.11 1.13 -1.04 -1.08 -4.96 114.28 102.84 1zc1 n THR 76 Ca 0.12 -0.10 -0.04 0.00 -2.04 0.00 0.00 64.05 61.98 1zc1 n THR 76 Cb 0.02 0.94 -0.02 0.00 -1.82 0.00 0.00 70.33 69.46 1zc1 n THR 76 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zc1 n GLY 77 N 1.42 0.44 3.68 3.41 0.00 0.36 -4.95 105.19 109.55 1zc1 n GLY 77 Ca 0.03 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1zc1 n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zc1 s ARG 78 N -2.11 3.75 -0.18 1.61 3.52 -1.18 -4.90 118.95 119.46 1zc1 s ARG 78 Ca 0.00 -0.31 0.01 0.00 -0.13 0.00 0.00 55.73 55.30 1zc1 s ARG 78 Cb 0.00 -3.15 0.02 0.00 -1.56 0.00 0.00 34.95 30.26 1zc1 s ARG 78 CO 0.00 0.42 -0.20 0.08 -0.81 0.00 0.00 175.30 174.79 1zc1 s VAL 79 N -0.05 2.07 0.25 7.11 1.01 -1.26 -1.76 120.40 127.77 1zc1 s VAL 79 Ca 0.07 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1zc1 s VAL 79 Cb -0.12 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1zc1 s VAL 79 CO 0.01 0.52 0.27 0.42 0.00 0.00 0.00 175.10 176.33 1zc1 s THR 80 N 1.29 4.82 -0.35 3.92 -4.23 0.48 -4.89 115.64 116.67 1zc1 s THR 80 Ca 0.05 -1.21 -0.13 0.00 -1.18 0.00 0.00 61.69 59.22 1zc1 s THR 80 Cb -0.13 -3.61 -0.01 0.00 1.34 0.00 0.00 72.50 70.08 1zc1 s THR 80 CO -0.13 -0.34 0.24 -1.00 -0.54 0.00 0.00 174.62 172.85 1zc1 s HIS 81 N -2.06 3.23 0.41 3.99 3.76 -1.26 0.13 115.29 123.49 1zc1 s HIS 81 Ca 0.33 -0.34 0.08 0.00 -0.15 0.00 0.00 55.06 54.98 1zc1 s HIS 81 Cb -0.08 -2.48 -0.00 0.00 1.11 0.00 0.00 32.58 31.12 1zc1 s HIS 81 CO 0.27 -0.42 0.50 0.20 -0.85 0.00 0.00 174.74 174.44 1zc1 s GLY 82 N 1.70 1.99 0.38 -2.22 0.00 0.28 -4.73 107.32 104.73 1zc1 s GLY 82 Ca 0.06 -1.73 0.03 0.00 0.00 0.00 0.00 44.72 43.07 1zc1 s GLY 82 CO 0.10 -1.55 0.56 -0.32 0.00 0.00 0.00 173.10 171.89 1zc1 s GLY 83 N -4.27 1.51 -0.07 0.20 0.00 0.34 -3.34 107.32 101.70 1zc1 s GLY 83 Ca 0.52 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 44.09 1zc1 s GLY 83 CO 0.31 -1.06 -0.13 0.54 0.00 0.00 0.00 173.10 172.76 1zc1 s VAL 84 N -2.35 1.23 0.00 1.40 0.11 -1.25 -1.74 120.40 117.79 1zc1 s VAL 84 Ca 0.45 -0.53 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 1zc1 s VAL 84 Cb -0.10 -1.11 0.00 0.00 -1.53 0.00 0.00 36.38 33.64 1zc1 s VAL 84 CO 0.35 0.37 0.00 -0.11 -3.33 0.00 0.00 175.10 172.38 1zc1 n LEU 85 N 3.78 1.06 -3.62 2.54 7.94 -1.16 -4.81 117.00 122.73 1zc1 n LEU 85 Ca -0.23 0.04 -0.11 0.00 -1.11 0.00 0.00 56.01 54.61 1zc1 n LEU 85 Cb 0.52 -0.09 -0.04 0.00 0.53 0.00 0.00 43.42 44.33 1zc1 n LEU 85 CO 0.26 -0.09 0.20 -0.70 -1.11 0.00 0.00 177.39 175.94 1zc1 s GLU 86 N -0.18 1.13 -0.32 1.96 2.12 -1.26 -5.06 118.70 117.09 1zc1 s GLU 86 Ca 0.00 -0.70 -0.17 0.00 0.36 0.00 0.00 54.97 54.47 1zc1 s GLU 86 Cb 0.00 0.49 -0.01 0.00 0.26 0.00 0.00 34.13 34.86 1zc1 s GLU 86 CO 0.00 -0.45 0.44 -0.06 -0.54 0.00 0.00 175.26 174.65 1zc1 s PHE 87 N -3.81 3.21 0.00 5.30 0.40 -1.26 -3.66 117.98 118.17 1zc1 s PHE 87 Ca 0.03 0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 1zc1 s PHE 87 Cb 0.01 -2.76 0.00 0.00 0.51 0.00 0.00 43.02 40.78 1zc1 s PHE 87 CO -0.11 -0.42 0.12 0.44 0.70 0.00 0.00 175.22 175.94 1zc1 n ILE 88 N 5.29 0.00 -2.82 0.64 -5.35 -0.87 -4.63 119.36 111.62 1zc1 n ILE 88 Ca -0.07 -0.23 -0.43 0.00 -0.27 0.00 0.00 62.75 61.76 1zc1 n ILE 88 Cb 0.49 1.28 -0.03 0.00 -1.74 0.00 0.00 39.64 39.64 1zc1 n ILE 88 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zc1 s ALA 89 N -0.22 3.09 0.14 -1.28 0.00 -1.20 -4.86 121.76 117.43 1zc1 s ALA 89 Ca 0.00 -1.96 -0.11 0.00 0.00 0.00 0.00 51.96 49.89 1zc1 s ALA 89 Cb 0.00 -3.97 -0.05 0.00 0.00 0.00 0.00 23.12 19.10 1zc1 s ALA 89 CO 0.00 -2.92 1.47 0.93 0.00 0.00 0.00 175.76 175.24 1zc1 h GLU 90 N 9.52 0.94 -0.02 0.00 5.08 -1.92 -3.10 114.58 125.08 1zc1 h GLU 90 Ca -0.19 -0.51 -0.10 0.00 -1.00 0.00 0.00 59.36 57.56 1zc1 h GLU 90 Cb 1.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1zc1 h GLU 90 CO 1.20 1.16 -0.48 0.93 -1.00 0.00 0.00 179.01 180.82 1zc1 h GLU 91 N 0.76 0.05 0.00 2.33 5.08 -2.01 -3.47 114.58 117.32 1zc1 h GLU 91 Ca 0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1zc1 h GLU 91 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1zc1 h GLU 91 CO 0.10 0.52 0.00 0.41 -1.00 0.00 0.00 179.01 179.04 1zc1 n GLY 92 N -0.13 0.75 3.48 -3.84 0.00 -1.17 -5.10 105.19 99.18 1zc1 n GLY 92 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1zc1 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zc1 s ARG 93 N 0.49 1.87 0.01 1.61 0.52 -1.26 -4.41 118.95 117.78 1zc1 s ARG 93 Ca 0.00 -1.12 0.04 0.00 -0.52 0.00 0.00 55.73 54.14 1zc1 s ARG 93 Cb 0.00 -2.13 -0.01 0.00 0.52 0.00 0.00 34.95 33.32 1zc1 s ARG 93 CO 0.00 0.50 -0.13 0.54 0.02 0.00 0.00 175.30 176.23 1zc1 s VAL 94 N -1.07 1.05 -0.02 3.52 0.11 -0.49 -4.26 120.40 119.24 1zc1 s VAL 94 Ca 0.17 -0.74 0.08 0.00 -2.93 0.00 0.00 61.98 58.56 1zc1 s VAL 94 Cb -0.11 -0.91 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1zc1 s VAL 94 CO 0.09 0.17 -0.26 -0.31 -3.33 0.00 0.00 175.10 171.46 1zc1 s TYR 95 N -0.53 2.34 0.10 1.54 1.51 -1.21 -1.72 117.35 119.37 1zc1 s TYR 95 Ca 0.03 -0.44 0.09 0.00 -1.01 0.00 0.00 57.07 55.75 1zc1 s TYR 95 Cb -0.06 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.25 1zc1 s TYR 95 CO 0.00 -0.04 -0.23 -0.48 -1.11 0.00 0.00 175.55 173.69 1zc1 s LEU 96 N -0.61 2.27 0.61 -1.29 2.34 -1.24 -3.56 118.68 117.21 1zc1 s LEU 96 Ca 0.10 -0.67 -0.19 0.00 0.06 0.00 0.00 54.13 53.43 1zc1 s LEU 96 Cb -0.10 -1.05 -0.03 0.00 -0.56 0.00 0.00 46.19 44.45 1zc1 s LEU 96 CO -0.01 0.13 1.15 -2.65 -1.06 0.00 0.00 176.35 173.92 1zc1 n PRO 97 N 1.21 1.10 -0.33 1.48 -0.02 -1.26 -3.95 135.00 133.21 1zc1 n PRO 97 Ca -0.18 0.42 -0.03 0.00 -2.02 0.00 0.00 63.50 61.69 1zc1 n PRO 97 Cb 0.53 -2.37 0.09 0.00 -0.02 0.00 0.00 33.50 31.73 1zc1 n PRO 97 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 1zc1 h GLN 98 N 0.64 1.18 -0.37 -0.52 3.07 -1.92 -1.25 115.11 115.95 1zc1 h GLN 98 Ca -0.50 -0.07 -0.16 0.00 0.09 0.00 0.00 58.65 58.01 1zc1 h GLN 98 Cb 1.35 -0.27 -0.01 0.00 0.08 0.00 0.00 27.48 28.63 1zc1 h GLN 98 CO 0.53 0.79 -0.41 0.11 0.09 0.00 0.00 178.83 179.93 1zc1 h TRP 99 N 1.22 1.13 -0.91 0.06 5.08 -1.91 -3.06 115.95 117.56 1zc1 h TRP 99 Ca 0.33 -0.35 -0.01 0.00 1.08 0.00 0.00 58.89 59.94 1zc1 h TRP 99 Cb -0.14 -0.23 -0.04 0.00 -3.00 0.00 0.00 29.16 25.74 1zc1 h TRP 99 CO -0.01 1.18 0.51 1.98 -1.28 0.00 0.00 178.44 180.83 1zc1 h MET 100 N 0.76 1.27 -0.91 0.12 4.05 -1.82 -2.34 114.93 116.05 1zc1 h MET 100 Ca 0.05 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1zc1 h MET 100 Cb 1.01 -0.25 -0.04 0.00 -0.80 0.00 0.00 31.60 31.51 1zc1 h MET 100 CO 0.10 0.91 0.58 1.98 0.23 0.00 0.00 176.91 180.72 1zc1 h MET 101 N 1.27 1.22 -0.71 0.39 -1.53 -1.18 -1.35 114.93 113.05 1zc1 h MET 101 Ca 0.32 -0.09 -0.07 0.00 -3.44 0.00 0.00 59.70 56.42 1zc1 h MET 101 Cb 0.01 -0.27 -0.03 0.00 -0.55 0.00 0.00 31.60 30.76 1zc1 h MET 101 CO -0.05 0.82 0.15 0.93 0.14 0.00 0.00 176.91 178.91 1zc1 h GLU 102 N 1.25 1.14 -0.80 0.39 5.08 -1.36 -2.02 114.58 118.26 1zc1 h GLU 102 Ca 0.33 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1zc1 h GLU 102 Cb -0.11 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 28.96 1zc1 h GLU 102 CO -0.07 1.01 0.32 1.15 -1.00 0.00 0.00 179.01 180.43 1zc1 h THR 103 N 1.08 1.26 0.00 1.13 2.02 -0.91 -2.13 112.91 115.36 1zc1 h THR 103 Ca 0.22 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 1zc1 h THR 103 Cb 0.40 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1zc1 h THR 103 CO 0.01 0.34 -0.19 -0.07 0.37 0.00 0.00 175.52 175.97 1zc1 h LEU 104 N 1.17 0.00 0.28 2.58 3.38 -0.94 -3.47 115.31 118.31 1zc1 h LEU 104 Ca 0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 1zc1 h LEU 104 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1zc1 h LEU 104 CO -0.02 0.19 -0.11 0.61 0.09 0.00 0.00 178.44 179.20 1zc1 n GLY 105 N -0.10 0.29 3.54 0.83 0.00 -0.79 -4.65 105.19 104.31 1zc1 n GLY 105 Ca -0.00 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 1zc1 n GLY 105 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zc1 s ILE 106 N -2.36 3.44 0.30 -0.61 -4.36 -1.16 -4.86 121.20 111.59 1zc1 s ILE 106 Ca 0.02 -0.58 0.03 0.00 -0.26 0.00 0.00 60.65 59.86 1zc1 s ILE 106 Cb -0.01 -2.38 -0.03 0.00 1.25 0.00 0.00 42.46 41.29 1zc1 s ILE 106 CO 0.03 0.60 0.47 0.00 0.24 0.00 0.00 174.94 176.27 1zc1 s GLN 107 N -0.78 3.45 0.15 0.37 -2.07 -1.26 -4.73 119.66 114.79 1zc1 s GLN 107 Ca 0.12 -0.54 -0.32 0.00 -1.82 0.00 0.00 55.36 52.80 1zc1 s GLN 107 Cb -0.11 -2.76 -0.17 0.00 -1.09 0.00 0.00 33.01 28.88 1zc1 s GLN 107 CO 0.01 0.26 0.88 -2.30 -1.32 0.00 0.00 175.29 172.82 1zc1 n PRO 108 N -1.63 0.47 -0.06 9.60 -0.02 -1.26 -0.95 135.00 141.15 1zc1 n PRO 108 Ca -0.06 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1zc1 n PRO 108 Cb 0.57 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1zc1 n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zc1 n GLY 109 N 1.81 1.40 3.77 -1.23 0.00 -1.26 -5.04 105.19 104.64 1zc1 n GLY 109 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1zc1 n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zc1 s SER 110 N -3.00 5.37 0.13 1.61 0.15 -0.13 -5.01 113.70 112.83 1zc1 s SER 110 Ca 0.00 2.05 -0.20 0.00 0.70 0.00 0.00 55.95 58.50 1zc1 s SER 110 Cb 0.00 -2.56 -0.07 0.00 -1.71 0.00 0.00 66.02 61.68 1zc1 s SER 110 CO 0.00 -1.45 0.65 -0.76 1.20 0.00 0.00 173.24 172.88 1zc1 s LEU 111 N -4.45 4.50 -0.08 3.45 1.43 -1.26 -4.26 118.68 118.01 1zc1 s LEU 111 Ca 0.69 1.37 0.03 0.00 -1.03 0.00 0.00 54.13 55.19 1zc1 s LEU 111 Cb -0.21 -3.15 0.01 0.00 0.03 0.00 0.00 46.19 42.86 1zc1 s LEU 111 CO 0.36 0.20 -0.17 -0.22 0.23 0.00 0.00 176.35 176.75 1zc1 s LEU 112 N -1.35 1.81 -0.14 1.79 2.96 -1.08 -4.78 118.68 117.89 1zc1 s LEU 112 Ca 0.34 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.84 1zc1 s LEU 112 Cb -0.20 -1.04 -0.02 0.00 0.50 0.00 0.00 46.19 45.43 1zc1 s LEU 112 CO 0.21 0.08 -0.08 -1.10 -1.32 0.00 0.00 176.35 174.14 1zc1 s GLN 113 N 0.55 3.46 -0.15 1.98 -0.21 -1.23 -1.73 119.66 122.34 1zc1 s GLN 113 Ca -0.16 -0.59 -0.03 0.00 0.02 0.00 0.00 55.36 54.60 1zc1 s GLN 113 Cb -0.17 -2.76 -0.02 0.00 1.00 0.00 0.00 33.01 31.06 1zc1 s GLN 113 CO 0.06 0.27 -0.05 0.42 -2.12 0.00 0.00 175.29 173.86 1zc1 s ILE 114 N 0.24 3.74 -0.07 1.08 1.01 -0.51 -1.35 121.20 125.35 1zc1 s ILE 114 Ca -0.05 -0.41 0.05 0.00 0.00 0.00 0.00 60.65 60.23 1zc1 s ILE 114 Cb -0.15 -2.63 -0.00 0.00 0.01 0.00 0.00 42.46 39.69 1zc1 s ILE 114 CO 0.04 0.50 -0.22 -0.44 0.00 0.00 0.00 174.94 174.82 1zc1 s SER 115 N 0.38 2.78 -0.33 3.58 0.01 -0.00 -1.03 113.70 119.09 1zc1 s SER 115 Ca -0.05 -0.48 -0.22 0.00 1.31 0.00 0.00 55.95 56.51 1zc1 s SER 115 Cb -0.14 -1.03 -0.00 0.00 0.21 0.00 0.00 66.02 65.05 1zc1 s SER 115 CO 0.03 0.17 0.71 -0.55 0.41 0.00 0.00 173.24 174.02 1zc1 s SER 116 N 0.17 6.54 -0.02 2.44 0.15 0.41 -0.71 113.70 122.68 1zc1 s SER 116 Ca -0.11 0.43 0.06 0.00 0.70 0.00 0.00 55.95 57.02 1zc1 s SER 116 Cb -0.15 -2.37 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 1zc1 s SER 116 CO 0.06 -0.60 -0.18 0.42 1.20 0.00 0.00 173.24 174.14 1zc1 s THR 117 N 2.84 1.46 -0.28 6.45 -4.23 -0.86 0.13 115.64 121.15 1zc1 s THR 117 Ca 0.28 -0.79 -0.05 0.00 -1.18 0.00 0.00 61.69 59.96 1zc1 s THR 117 Cb -0.14 -1.21 0.02 0.00 1.34 0.00 0.00 72.50 72.50 1zc1 s THR 117 CO 0.14 0.41 0.03 -0.62 -0.54 0.00 0.00 174.62 174.03 1zc1 s ASP 118 N -0.42 4.82 0.10 3.99 -1.08 0.90 -4.33 116.67 120.66 1zc1 s ASP 118 Ca 0.07 -0.79 0.10 0.00 -0.52 0.00 0.00 52.55 51.40 1zc1 s ASP 118 Cb -0.07 -1.79 -0.04 0.00 -1.46 0.00 0.00 42.92 39.56 1zc1 s ASP 118 CO -0.01 -0.17 -0.25 0.68 0.52 0.00 0.00 175.17 175.95 1zc1 s VAL 119 N 1.42 2.37 1.32 1.11 -7.23 -1.26 -3.36 120.40 114.78 1zc1 s VAL 119 Ca 0.01 -1.60 -0.19 0.00 -1.81 0.00 0.00 61.98 58.39 1zc1 s VAL 119 Cb -0.17 -2.03 0.33 0.00 0.56 0.00 0.00 36.38 35.07 1zc1 s VAL 119 CO -0.00 0.16 0.98 -2.84 -0.31 0.00 0.00 175.10 173.09 1zc1 s PRO 120 N -1.87 -2.11 -0.26 4.82 0.02 -1.26 -4.53 135.00 129.82 1zc1 s PRO 120 Ca 0.14 0.37 -0.15 0.00 0.02 0.00 0.00 61.00 61.38 1zc1 s PRO 120 Cb -0.10 -1.45 -0.04 0.00 0.02 0.00 0.00 34.50 32.93 1zc1 s PRO 120 CO 0.06 -4.39 0.40 -0.51 -0.33 0.00 0.00 177.00 172.23 1zc1 s LEU 121 N -7.56 4.06 0.18 -5.54 1.43 -1.26 -3.97 118.68 106.02 1zc1 s LEU 121 Ca 0.69 0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 53.84 1zc1 s LEU 121 Cb -0.17 -2.48 -0.08 0.00 0.03 0.00 0.00 46.19 43.49 1zc1 s LEU 121 CO 0.60 -0.18 1.31 -0.83 0.23 0.00 0.00 176.35 177.48 1zc1 s GLY 122 N 1.52 2.40 0.18 -3.19 0.00 -1.26 -4.49 107.32 102.48 1zc1 s GLY 122 Ca 0.17 1.09 -0.13 0.00 0.00 0.00 0.00 44.72 45.85 1zc1 s GLY 122 CO 0.09 2.10 1.84 -1.61 0.00 0.00 0.00 173.10 175.52 1zc1 h GLN 123 N 5.62 0.79 -4.06 2.90 4.15 -0.84 -3.40 115.11 120.28 1zc1 h GLN 123 Ca -0.44 -0.06 -0.23 0.00 0.77 0.00 0.00 58.65 58.69 1zc1 h GLN 123 Cb 1.21 -0.17 -0.24 0.00 0.21 0.00 0.00 27.48 28.49 1zc1 h GLN 123 CO 0.78 0.54 -0.72 -0.06 -1.93 0.00 0.00 178.83 177.45 1zc1 s PHE 124 N -6.08 0.28 -0.05 3.99 0.08 -1.23 -3.42 117.98 111.55 1zc1 s PHE 124 Ca -0.13 -0.29 0.02 0.00 0.12 0.00 0.00 56.93 56.65 1zc1 s PHE 124 Cb 0.13 -0.19 0.02 0.00 -0.57 0.00 0.00 43.02 42.41 1zc1 s PHE 124 CO 0.76 -0.08 -0.08 0.54 -0.10 0.00 0.00 175.22 176.25 1zc1 s VAL 125 N -0.78 0.81 -0.21 -0.44 0.11 0.99 -0.53 120.40 120.35 1zc1 s VAL 125 Ca -0.07 -0.29 -0.13 0.00 -2.93 0.00 0.00 61.98 58.56 1zc1 s VAL 125 Cb -0.06 -0.77 -0.05 0.00 -1.53 0.00 0.00 36.38 33.97 1zc1 s VAL 125 CO -0.00 0.28 0.25 -0.54 -3.33 0.00 0.00 175.10 171.76 1zc1 s LYS 126 N 0.74 4.15 -0.10 1.54 1.02 0.15 -1.22 119.74 126.01 1zc1 s LYS 126 Ca -0.12 -0.06 -0.00 0.00 0.02 0.00 0.00 55.97 55.81 1zc1 s LYS 126 Cb -0.15 -3.51 -0.02 0.00 -0.52 0.00 0.00 37.83 33.63 1zc1 s LYS 126 CO 0.02 0.08 -0.09 -0.51 -0.92 0.00 0.00 175.35 173.93 1zc1 s LEU 127 N 0.97 3.02 -0.43 3.17 1.43 -0.98 -0.95 118.68 124.91 1zc1 s LEU 127 Ca 0.13 -0.15 -0.18 0.00 -1.03 0.00 0.00 54.13 52.90 1zc1 s LEU 127 Cb -0.14 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.43 1zc1 s LEU 127 CO 0.05 0.26 0.49 -0.70 0.23 0.00 0.00 176.35 176.68 1zc1 s GLU 128 N -0.22 3.14 0.74 1.70 2.12 0.80 -3.51 118.70 123.47 1zc1 s GLU 128 Ca 0.02 -0.66 -0.11 0.00 0.36 0.00 0.00 54.97 54.59 1zc1 s GLU 128 Cb -0.13 -3.96 0.03 0.00 0.26 0.00 0.00 34.13 30.33 1zc1 s GLU 128 CO 0.03 -0.90 1.08 -2.14 -0.54 0.00 0.00 175.26 172.78 1zc1 s PRO 129 N 2.33 2.57 -0.11 4.30 0.02 -1.26 -3.51 135.00 139.33 1zc1 s PRO 129 Ca 0.15 1.07 -0.00 0.00 0.02 0.00 0.00 61.00 62.24 1zc1 s PRO 129 Cb -0.16 -1.94 0.02 0.00 0.02 0.00 0.00 34.50 32.44 1zc1 s PRO 129 CO 0.15 -1.39 -0.08 -1.14 -0.33 0.00 0.00 177.00 174.21 1zc1 s GLN 130 N -4.96 1.56 0.22 5.54 0.74 -1.26 -3.86 119.66 117.64 1zc1 s GLN 130 Ca 0.60 -0.28 0.00 0.00 0.05 0.00 0.00 55.36 55.73 1zc1 s GLN 130 Cb -0.16 -1.57 0.00 0.00 1.10 0.00 0.00 33.01 32.38 1zc1 s GLN 130 CO 0.55 -0.23 0.00 0.43 -0.55 0.00 0.00 175.29 175.50 1zc1 n SER 131 N 4.79 -6.04 0.30 6.67 7.64 -1.26 -4.20 113.62 121.52 1zc1 n SER 131 Ca -0.14 0.74 0.15 0.00 1.01 0.00 0.00 58.87 60.63 1zc1 n SER 131 Cb 0.50 -2.31 0.92 0.00 -1.01 0.00 0.00 64.21 62.31 1zc1 n SER 131 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1zc1 h VAL 132 N 1.61 0.53 -1.00 0.44 -1.51 -1.96 -2.11 116.25 112.24 1zc1 h VAL 132 Ca 0.00 -0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.48 1zc1 h VAL 132 Cb 0.00 1.00 -0.05 0.00 -2.13 0.00 0.00 31.29 30.11 1zc1 h VAL 132 CO 0.00 0.00 0.66 0.44 -1.23 0.00 0.00 177.57 177.44 1zc1 h ASP 133 N 0.00 1.16 -1.00 4.19 3.32 -1.99 -0.42 116.42 121.68 1zc1 h ASP 133 Ca -0.00 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1zc1 h ASP 133 Cb 0.00 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.21 1zc1 h ASP 133 CO 0.00 0.84 0.66 0.15 -1.72 0.00 0.00 179.24 179.17 1zc1 h PHE 134 N 1.36 1.26 0.00 4.55 3.04 -1.54 -1.32 116.94 124.29 1zc1 h PHE 134 Ca 0.37 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.35 1zc1 h PHE 134 Cb -0.15 -0.43 0.00 0.00 2.56 0.00 0.00 35.95 37.93 1zc1 h PHE 134 CO 0.00 0.79 -0.17 1.28 -2.02 0.00 0.00 178.31 178.19 1zc1 n LEU 135 N -4.38 0.24 0.06 0.59 4.77 -0.88 -3.49 117.00 113.92 1zc1 n LEU 135 Ca 0.12 0.35 0.10 0.00 -0.03 0.00 0.00 56.01 56.55 1zc1 n LEU 135 Cb 0.01 -0.40 0.41 0.00 -2.33 0.00 0.00 43.42 41.12 1zc1 n LEU 135 CO 0.37 0.02 0.81 0.47 -1.33 0.00 0.00 177.39 177.72 1zc1 n ASP 136 N -1.59 0.34 -4.77 -1.43 8.00 -0.22 -4.80 116.55 112.07 1zc1 n ASP 136 Ca 0.06 0.58 -0.41 0.00 0.71 0.00 0.00 54.79 55.73 1zc1 n ASP 136 Cb 0.35 -0.65 -0.00 0.00 -0.02 0.00 0.00 41.12 40.80 1zc1 n ASP 136 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zc1 s ILE 137 N -3.15 2.00 0.24 0.53 1.01 -1.23 -4.90 121.20 115.70 1zc1 s ILE 137 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 60.65 60.65 1zc1 s ILE 137 Cb 0.10 -3.00 0.23 0.00 0.01 0.00 0.00 42.46 39.80 1zc1 s ILE 137 CO 0.35 0.00 1.89 -1.28 0.00 0.00 0.00 174.94 175.90 1zc1 h SER 138 N 3.43 1.14 -2.38 3.58 0.87 -1.94 -3.32 113.55 114.93 1zc1 h SER 138 Ca -0.50 -0.07 -0.59 0.00 -1.23 0.00 0.00 61.79 59.40 1zc1 h SER 138 Cb 1.24 -0.29 -0.40 0.00 -0.44 0.00 0.00 62.40 62.50 1zc1 h SER 138 CO 0.68 0.87 -0.81 0.47 -0.53 0.00 0.00 176.83 177.50 1zc1 n ASP 139 N -4.36 1.68 0.17 6.23 8.00 -1.26 -4.92 116.55 122.09 1zc1 n ASP 139 Ca 0.11 -2.95 0.04 0.00 0.71 0.00 0.00 54.79 52.70 1zc1 n ASP 139 Cb 0.05 -0.66 0.26 0.00 -0.02 0.00 0.00 41.12 40.76 1zc1 n ASP 139 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1zc1 h PRO 140 N 4.73 0.00 -1.00 -0.24 0.13 -1.91 -3.18 132.00 130.53 1zc1 h PRO 140 Ca 0.17 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1zc1 h PRO 140 Cb 0.80 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.88 1zc1 h PRO 140 CO 0.60 0.44 0.66 0.87 -0.23 0.00 0.00 178.00 180.35 1zc1 h LYS 141 N 0.00 1.32 -0.54 0.86 1.57 -1.93 0.32 116.57 118.18 1zc1 h LYS 141 Ca -0.00 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 1zc1 h LYS 141 Cb 1.01 -0.30 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1zc1 h LYS 141 CO 0.06 0.87 -0.06 0.00 -0.57 0.00 0.00 179.45 179.75 1zc1 h ALA 142 N 1.37 0.73 -0.62 3.86 0.00 -1.98 -2.31 119.26 120.31 1zc1 h ALA 142 Ca 0.37 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1zc1 h ALA 142 Cb -0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1zc1 h ALA 142 CO -0.08 0.61 0.04 0.28 0.00 0.00 0.00 179.25 180.10 1zc1 h VAL 143 N 0.87 1.26 -0.66 0.00 2.07 -1.49 -2.88 116.25 115.42 1zc1 h VAL 143 Ca 0.14 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1zc1 h VAL 143 Cb 0.62 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1zc1 h VAL 143 CO 0.04 0.41 0.40 0.25 0.02 0.00 0.00 177.57 178.68 1zc1 h LEU 144 N 0.97 0.80 -0.94 2.57 7.12 -0.77 -2.56 115.31 122.49 1zc1 h LEU 144 Ca 0.18 -0.06 0.01 0.00 0.13 0.00 0.00 57.88 58.14 1zc1 h LEU 144 Cb 0.52 -0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 40.40 1zc1 h LEU 144 CO 0.02 0.63 0.63 -0.08 -0.13 0.00 0.00 178.44 179.51 1zc1 h GLU 145 N 0.90 1.24 -0.93 1.25 4.81 -1.27 -2.12 114.58 118.45 1zc1 h GLU 145 Ca 0.24 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1zc1 h GLU 145 Cb -0.02 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 29.03 1zc1 h GLU 145 CO -0.04 0.82 0.55 -0.91 -0.73 0.00 0.00 179.01 178.69 1zc1 h ASN 146 N 1.28 1.14 -0.89 1.04 2.35 -1.26 -2.54 115.58 116.70 1zc1 h ASN 146 Ca 0.35 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 56.03 1zc1 h ASN 146 Cb -0.14 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 37.90 1zc1 h ASN 146 CO -0.08 0.88 0.59 0.58 -1.65 0.00 0.00 177.43 177.76 1zc1 h VAL 147 N 1.29 1.23 -0.99 2.81 2.07 -1.01 -2.43 116.25 119.22 1zc1 h VAL 147 Ca 0.33 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1zc1 h VAL 147 Cb -0.03 -0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 29.61 1zc1 h VAL 147 CO -0.06 0.22 0.65 -0.07 0.02 0.00 0.00 177.57 178.33 1zc1 h LEU 148 N 1.21 1.14 -0.87 2.57 3.38 -1.14 -2.19 115.31 119.41 1zc1 h LEU 148 Ca 0.33 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 1zc1 h LEU 148 Cb -0.14 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.29 1zc1 h LEU 148 CO -0.07 0.83 0.42 -0.09 0.09 0.00 0.00 178.44 179.62 1zc1 h ARG 149 N 1.34 1.24 -1.00 1.13 9.65 -1.30 -2.79 114.38 122.65 1zc1 h ARG 149 Ca 0.36 -0.18 0.01 0.00 -1.10 0.00 0.00 59.98 59.07 1zc1 h ARG 149 Cb -0.15 -0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 28.16 1zc1 h ARG 149 CO -0.08 0.94 0.66 -0.91 2.80 0.00 0.00 179.97 183.38 1zc1 h ASN 150 N 1.23 1.16 -3.79 -3.80 2.35 -1.08 -3.39 115.58 108.25 1zc1 h ASN 150 Ca 0.30 -0.04 -0.66 0.00 -0.55 0.00 0.00 56.30 55.35 1zc1 h ASN 150 Cb 0.11 -0.29 -0.18 0.00 0.05 0.00 0.00 38.32 38.01 1zc1 h ASN 150 CO -0.04 0.84 -0.50 -0.36 -1.65 0.00 0.00 177.43 175.73 1zc1 s PHE 151 N -6.10 3.22 0.21 1.19 0.08 -1.05 -4.37 117.98 111.16 1zc1 s PHE 151 Ca -0.13 -0.08 -0.08 0.00 0.12 0.00 0.00 56.93 56.76 1zc1 s PHE 151 Cb 0.18 -2.44 0.16 0.00 -0.57 0.00 0.00 43.02 40.35 1zc1 s PHE 151 CO 0.82 -0.28 1.78 0.77 -0.10 0.00 0.00 175.22 178.21 1zc1 h SER 152 N 8.44 1.11 -4.44 1.36 0.02 -1.78 -3.44 113.55 114.82 1zc1 h SER 152 Ca -0.33 -0.17 -0.62 0.00 -0.84 0.00 0.00 61.79 59.83 1zc1 h SER 152 Cb 1.17 -0.29 -0.29 0.00 0.14 0.00 0.00 62.40 63.13 1zc1 h SER 152 CO 0.60 0.97 -0.86 0.42 -1.14 0.00 0.00 176.83 176.82 1zc1 s THR 153 N -5.57 1.71 -0.12 -2.27 -4.23 -1.26 -3.90 115.64 100.00 1zc1 s THR 153 Ca -0.12 -0.96 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 1zc1 s THR 153 Cb 0.16 -1.43 0.01 0.00 1.34 0.00 0.00 72.50 72.57 1zc1 s THR 153 CO 0.84 0.46 -0.23 -0.76 -0.54 0.00 0.00 174.62 174.39 1zc1 s LEU 154 N -0.58 2.12 -0.05 4.79 1.43 0.20 -4.71 118.68 121.87 1zc1 s LEU 154 Ca 0.08 -0.58 0.06 0.00 -1.03 0.00 0.00 54.13 52.66 1zc1 s LEU 154 Cb -0.08 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 1zc1 s LEU 154 CO -0.01 0.12 -0.23 -0.89 0.23 0.00 0.00 176.35 175.57 1zc1 s THR 155 N 0.61 2.28 0.23 5.49 2.01 -1.26 0.13 115.64 125.12 1zc1 s THR 155 Ca -0.12 -1.00 -0.08 0.00 0.31 0.00 0.00 61.69 60.80 1zc1 s THR 155 Cb -0.17 -1.83 0.21 0.00 0.01 0.00 0.00 72.50 70.73 1zc1 s THR 155 CO 0.03 0.57 1.91 0.58 -0.69 0.00 0.00 174.62 177.02 1zc1 h VAL 156 N 4.76 1.23 -0.29 3.82 2.07 -1.87 -2.54 116.25 123.43 1zc1 h VAL 156 Ca -0.38 -0.42 -0.17 0.00 0.82 0.00 0.00 66.70 66.54 1zc1 h VAL 156 Cb 1.15 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1zc1 h VAL 156 CO 0.48 0.22 -0.50 0.44 0.02 0.00 0.00 177.57 178.23 1zc1 h ASP 157 N 1.21 0.90 -3.32 0.57 3.32 -1.87 -3.24 116.42 113.99 1zc1 h ASP 157 Ca 0.33 -0.46 -0.53 0.00 0.02 0.00 0.00 57.03 56.39 1zc1 h ASP 157 Cb -0.14 -0.26 0.05 0.00 0.22 0.00 0.00 39.33 39.21 1zc1 h ASP 157 CO -0.07 1.24 0.75 -0.62 -1.72 0.00 0.00 179.24 178.82 1zc1 s ASP 158 N -6.92 6.70 -0.28 6.45 -1.08 -0.96 -4.92 116.67 115.66 1zc1 s ASP 158 Ca -0.10 2.60 -0.12 0.00 -0.52 0.00 0.00 52.55 54.41 1zc1 s ASP 158 Cb 0.11 -2.62 -0.05 0.00 -1.46 0.00 0.00 42.92 38.90 1zc1 s ASP 158 CO 0.88 -0.68 0.23 0.68 0.52 0.00 0.00 175.17 176.80 1zc1 s VAL 159 N 0.16 5.28 -0.15 1.11 -7.23 -1.26 -4.38 120.40 113.93 1zc1 s VAL 159 Ca 0.60 0.27 -0.07 0.00 -1.81 0.00 0.00 61.98 60.97 1zc1 s VAL 159 Cb -0.41 -3.57 -0.04 0.00 0.56 0.00 0.00 36.38 32.92 1zc1 s VAL 159 CO 0.41 0.23 0.09 0.27 -0.31 0.00 0.00 175.10 175.78 1zc1 s ILE 160 N 1.83 5.06 -0.02 -0.62 -4.36 -0.52 -4.90 121.20 117.67 1zc1 s ILE 160 Ca 0.09 0.05 0.08 0.00 -0.26 0.00 0.00 60.65 60.61 1zc1 s ILE 160 Cb -0.16 -3.24 -0.02 0.00 1.25 0.00 0.00 42.46 40.29 1zc1 s ILE 160 CO 0.11 0.53 -0.26 -1.61 0.24 0.00 0.00 174.94 173.95 1zc1 s GLU 161 N -0.29 2.10 0.01 0.37 2.02 -1.26 -0.08 118.70 121.58 1zc1 s GLU 161 Ca 0.09 -0.93 0.06 0.00 0.02 0.00 0.00 54.97 54.22 1zc1 s GLU 161 Cb -0.12 -2.03 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 1zc1 s GLU 161 CO 0.01 0.56 -0.18 0.96 0.02 0.00 0.00 175.26 176.63 1zc1 s ILE 162 N -0.60 1.45 -0.28 -1.63 -4.36 -0.82 -4.58 121.20 110.38 1zc1 s ILE 162 Ca 0.10 -0.91 -0.09 0.00 -0.26 0.00 0.00 60.65 59.49 1zc1 s ILE 162 Cb -0.10 -1.23 -0.03 0.00 1.25 0.00 0.00 42.46 42.35 1zc1 s ILE 162 CO -0.01 0.30 0.13 -0.55 0.24 0.00 0.00 174.94 175.05 1zc1 s SER 163 N -0.71 5.51 -0.17 4.36 0.15 -1.24 -1.05 113.70 120.55 1zc1 s SER 163 Ca 0.06 -0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.44 1zc1 s SER 163 Cb -0.08 -2.00 0.02 0.00 -1.71 0.00 0.00 66.02 62.26 1zc1 s SER 163 CO 0.00 -0.10 -0.17 -0.47 1.20 0.00 0.00 173.24 173.70 1zc1 s TYR 164 N 1.65 2.55 -1.54 3.44 6.14 0.32 -4.72 117.35 125.18 1zc1 s TYR 164 Ca 0.06 -1.52 -0.14 0.00 0.64 0.00 0.00 57.07 56.11 1zc1 s TYR 164 Cb -0.16 -1.78 0.09 0.00 0.42 0.00 0.00 41.96 40.53 1zc1 s TYR 164 CO 0.06 -0.76 0.98 0.09 0.64 0.00 0.00 175.55 176.57 1zc1 n ASN 165 N 4.67 -4.79 -0.00 4.32 3.02 -1.26 -0.72 115.26 120.49 1zc1 n ASN 165 Ca -0.19 -0.79 -0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1zc1 n ASN 165 Cb 0.49 -3.84 -0.00 0.00 -0.61 0.00 0.00 39.78 35.82 1zc1 n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zc1 n GLY 166 N -1.68 0.42 3.29 7.41 0.00 -1.26 -5.04 105.19 108.32 1zc1 n GLY 166 Ca 0.05 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 1zc1 n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc1 s LYS 167 N -1.40 2.31 -0.15 1.61 1.02 0.10 -5.11 119.74 118.10 1zc1 s LYS 167 Ca 0.00 -0.92 -0.04 0.00 0.02 0.00 0.00 55.97 55.03 1zc1 s LYS 167 Cb 0.00 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 35.18 1zc1 s LYS 167 CO 0.00 0.48 -0.02 0.95 -0.92 0.00 0.00 175.35 175.84 1zc1 s THR 168 N -0.41 4.08 -0.02 2.17 -4.23 -1.26 0.12 115.64 116.08 1zc1 s THR 168 Ca 0.04 -0.30 0.08 0.00 -1.18 0.00 0.00 61.69 60.33 1zc1 s THR 168 Cb -0.12 -2.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.91 1zc1 s THR 168 CO 0.01 0.50 -0.26 -0.36 -0.54 0.00 0.00 174.62 173.97 1zc1 s PHE 169 N 0.25 2.33 -0.21 3.99 0.08 -0.21 -4.94 117.98 119.26 1zc1 s PHE 169 Ca -0.01 -0.44 -0.10 0.00 0.12 0.00 0.00 56.93 56.50 1zc1 s PHE 169 Cb -0.14 -1.50 -0.05 0.00 -0.57 0.00 0.00 43.02 40.77 1zc1 s PHE 169 CO 0.02 -0.04 0.13 0.15 -0.10 0.00 0.00 175.22 175.38 1zc1 s LYS 170 N -0.62 4.10 -0.18 0.44 1.02 -1.26 -1.94 119.74 121.30 1zc1 s LYS 170 Ca 0.10 -0.26 0.01 0.00 0.02 0.00 0.00 55.97 55.84 1zc1 s LYS 170 Cb -0.10 -3.42 0.02 0.00 -0.52 0.00 0.00 37.83 33.81 1zc1 s LYS 170 CO -0.01 0.20 -0.20 0.42 -0.92 0.00 0.00 175.35 174.84 1zc1 s ILE 171 N 0.64 2.06 -0.12 2.17 -1.09 0.89 -4.32 121.20 121.43 1zc1 s ILE 171 Ca 0.07 -0.94 0.01 0.00 -2.23 0.00 0.00 60.65 57.55 1zc1 s ILE 171 Cb -0.12 -1.86 -0.01 0.00 -1.58 0.00 0.00 42.46 38.88 1zc1 s ILE 171 CO 0.01 0.54 -0.14 -0.54 -1.23 0.00 0.00 174.94 173.58 1zc1 s LYS 172 N 1.26 3.26 -0.77 2.79 1.02 -1.23 -1.43 119.74 124.63 1zc1 s LYS 172 Ca 0.04 -0.70 -0.26 0.00 0.02 0.00 0.00 55.97 55.07 1zc1 s LYS 172 Cb -0.13 -2.57 -0.00 0.00 -0.52 0.00 0.00 37.83 34.60 1zc1 s LYS 172 CO -0.12 0.26 1.68 0.42 -0.92 0.00 0.00 175.35 176.66 1zc1 s ILE 173 N 0.22 3.55 0.09 2.17 -1.09 -1.22 -0.14 121.20 124.77 1zc1 s ILE 173 Ca -0.09 -0.02 -0.26 0.00 -2.23 0.00 0.00 60.65 58.05 1zc1 s ILE 173 Cb -0.15 -4.36 -0.16 0.00 -1.58 0.00 0.00 42.46 36.21 1zc1 s ILE 173 CO 0.05 -1.30 1.70 0.25 -1.23 0.00 0.00 174.94 174.41 1zc1 h LEU 174 N 15.38 -0.25 -7.00 2.97 6.46 -1.32 -3.43 115.31 128.12 1zc1 h LEU 174 Ca -0.12 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.62 1zc1 h LEU 174 Cb 1.08 0.07 -0.21 0.00 -0.73 0.00 0.00 40.66 40.86 1zc1 h LEU 174 CO 1.26 -0.17 0.18 -1.61 -0.62 0.00 0.00 178.44 177.48 1zc1 s GLU 175 N -6.15 0.86 0.08 1.25 2.02 -1.25 -5.01 118.70 110.50 1zc1 s GLU 175 Ca -0.14 0.78 -0.03 0.00 0.02 0.00 0.00 54.97 55.59 1zc1 s GLU 175 Cb 0.05 0.41 -0.03 0.00 0.10 0.00 0.00 34.13 34.67 1zc1 s GLU 175 CO 0.65 -0.15 0.06 0.14 0.02 0.00 0.00 175.26 175.97 1zc1 s VAL 176 N -0.03 0.17 -0.33 2.63 -7.23 -1.26 0.32 120.40 114.67 1zc1 s VAL 176 Ca -0.02 -1.66 0.02 0.00 -1.81 0.00 0.00 61.98 58.51 1zc1 s VAL 176 Cb -0.04 -1.60 0.09 0.00 0.56 0.00 0.00 36.38 35.39 1zc1 s VAL 176 CO 0.02 -0.77 0.04 -0.75 -0.31 0.00 0.00 175.10 173.33 1zc1 s LYS 177 N -3.93 1.79 0.52 4.82 2.20 0.31 -5.00 119.74 120.45 1zc1 s LYS 177 Ca 0.10 -1.72 0.09 0.00 -0.36 0.00 0.00 55.97 54.09 1zc1 s LYS 177 Cb 0.07 -3.20 0.06 0.00 -1.51 0.00 0.00 37.83 33.24 1zc1 s LYS 177 CO -0.07 -0.86 0.70 -1.25 -0.36 0.00 0.00 175.35 173.50 1zc1 s PRO 178 N 1.01 2.46 0.00 4.03 0.04 -1.26 -0.09 135.00 141.18 1zc1 s PRO 178 Ca 0.05 -1.55 0.25 0.00 0.04 0.00 0.00 61.00 59.80 1zc1 s PRO 178 Cb -0.20 -2.64 0.41 0.00 0.04 0.00 0.00 34.50 32.11 1zc1 s PRO 178 CO -0.06 -0.66 1.38 0.39 0.04 0.00 0.00 177.00 178.09 1zc1 n GLU 179 N -2.09 2.15 -4.17 4.56 1.02 -1.26 -4.87 120.64 115.98 1zc1 n GLU 179 Ca 0.12 -1.67 -0.14 0.00 -0.02 0.00 0.00 57.16 55.45 1zc1 n GLU 179 Cb 0.61 -1.47 -0.11 0.00 -0.02 0.00 0.00 31.44 30.46 1zc1 n GLU 179 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1zc1 s SER 180 N -2.00 1.37 0.03 1.62 0.01 -1.26 -5.00 113.70 108.47 1zc1 s SER 180 Ca 0.30 -0.84 0.17 0.00 1.31 0.00 0.00 55.95 56.89 1zc1 s SER 180 Cb 0.20 0.02 0.70 0.00 0.21 0.00 0.00 66.02 67.16 1zc1 s SER 180 CO 0.31 -0.30 1.53 -1.20 0.41 0.00 0.00 173.24 173.99 1zc1 n SER 181 N 0.47 0.09 0.31 2.44 7.64 -1.26 -2.96 113.62 120.35 1zc1 n SER 181 Ca -0.15 0.52 0.17 0.00 1.01 0.00 0.00 58.87 60.42 1zc1 n SER 181 Cb 0.58 -0.54 1.00 0.00 -1.01 0.00 0.00 64.21 64.24 1zc1 n SER 181 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zc1 h SER 182 N 0.00 0.00 -5.75 6.43 0.02 -2.00 -3.46 113.55 108.80 1zc1 h SER 182 Ca 0.00 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.56 1zc1 h SER 182 Cb 0.28 0.00 0.14 0.00 0.14 0.00 0.00 62.40 62.96 1zc1 h SER 182 CO 0.00 0.00 -0.67 0.29 -1.14 0.00 0.00 176.83 175.31 1zc1 n LYS 183 N -3.64 -7.84 -4.61 3.45 4.76 -1.16 -5.00 118.16 104.12 1zc1 n LYS 183 Ca -0.03 0.81 -0.23 0.00 -2.87 0.00 0.00 58.31 55.99 1zc1 n LYS 183 Cb 0.09 -5.82 -0.14 0.00 -1.84 0.00 0.00 35.03 27.31 1zc1 n LYS 183 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1zc1 s SER 184 N -3.32 1.94 -0.12 4.39 0.01 -1.26 -3.99 113.70 111.36 1zc1 s SER 184 Ca 0.58 -0.39 0.03 0.00 1.31 0.00 0.00 55.95 57.48 1zc1 s SER 184 Cb -0.25 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 65.80 1zc1 s SER 184 CO 0.72 0.14 -0.23 -0.63 0.41 0.00 0.00 173.24 173.65 1zc1 s ILE 185 N -0.61 2.08 0.02 1.44 1.01 0.12 -4.75 121.20 120.50 1zc1 s ILE 185 Ca 0.05 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.66 1zc1 s ILE 185 Cb -0.07 -1.81 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 1zc1 s ILE 185 CO 0.00 0.55 0.09 0.00 0.00 0.00 0.00 174.94 175.58 1zc1 n VAL 187 N 1.24 0.00 -0.58 0.00 3.14 -1.25 -4.41 118.33 116.46 1zc1 n VAL 187 Ca -0.22 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 1zc1 n VAL 187 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 1zc1 n VAL 187 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1zc1 n ILE 188 N -2.59 0.00 -0.32 1.55 5.41 -1.26 -4.65 119.36 117.50 1zc1 n ILE 188 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1zc1 n ILE 188 Cb 0.00 -0.23 0.32 0.00 -0.71 0.00 0.00 39.64 39.02 1zc1 n ILE 188 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1zc1 n GLU 189 N -2.00 2.70 -4.13 0.38 1.02 -1.26 -4.82 120.64 112.53 1zc1 n GLU 189 Ca 0.00 -2.64 -0.34 0.00 -0.02 0.00 0.00 57.16 54.16 1zc1 n GLU 189 Cb 0.00 -1.57 -0.01 0.00 -0.02 0.00 0.00 31.44 29.84 1zc1 n GLU 189 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1zc1 n THR 190 N 1.65 -1.49 -0.98 2.62 5.66 -1.26 -4.84 114.28 115.64 1zc1 n THR 190 Ca 0.24 -0.07 0.08 0.00 -3.05 0.00 0.00 64.05 61.26 1zc1 n THR 190 Cb 0.62 -2.04 0.29 0.00 -1.55 0.00 0.00 70.33 67.65 1zc1 n THR 190 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1zc1 n ASP 191 N -2.73 4.28 -4.68 1.09 8.00 -1.26 -4.97 116.55 116.27 1zc1 n ASP 191 Ca 0.02 -3.01 -0.35 0.00 0.71 0.00 0.00 54.79 52.16 1zc1 n ASP 191 Cb 0.52 -0.58 -0.09 0.00 -0.02 0.00 0.00 41.12 40.95 1zc1 n ASP 191 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zc1 s LEU 192 N -2.83 3.60 -0.24 0.64 2.96 -1.26 -5.01 118.68 116.54 1zc1 s LEU 192 Ca 0.45 0.15 -0.20 0.00 -0.22 0.00 0.00 54.13 54.31 1zc1 s LEU 192 Cb 0.36 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 1zc1 s LEU 192 CO 0.10 0.37 0.60 -0.69 -1.32 0.00 0.00 176.35 175.42 1zc1 s VAL 193 N -0.86 5.02 -0.04 1.68 1.01 -1.22 -4.99 120.40 121.00 1zc1 s VAL 193 Ca 0.13 1.09 0.03 0.00 0.00 0.00 0.00 61.98 63.23 1zc1 s VAL 193 Cb -0.11 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1zc1 s VAL 193 CO 0.02 0.07 -0.12 0.42 0.00 0.00 0.00 175.10 175.49 1zc1 s THR 194 N 2.26 3.23 0.06 3.92 -4.23 -1.26 -0.01 115.64 119.61 1zc1 s THR 194 Ca 0.26 -0.70 0.09 0.00 -1.18 0.00 0.00 61.69 60.16 1zc1 s THR 194 Cb -0.16 -2.30 -0.03 0.00 1.34 0.00 0.00 72.50 71.36 1zc1 s THR 194 CO 0.09 0.57 -0.26 -1.81 -0.54 0.00 0.00 174.62 172.67 1zc1 s ASP 195 N -0.84 3.10 -0.16 3.99 1.01 -0.36 -4.94 116.67 118.46 1zc1 s ASP 195 Ca 0.12 -0.61 -0.08 0.00 0.71 0.00 0.00 52.55 52.69 1zc1 s ASP 195 Cb -0.11 -0.27 -0.04 0.00 1.01 0.00 0.00 42.92 43.51 1zc1 s ASP 195 CO 0.01 0.24 0.13 -0.36 0.21 0.00 0.00 175.17 175.40 1zc1 s PHE 196 N -0.84 3.48 0.29 4.23 0.08 -1.26 -2.32 117.98 121.64 1zc1 s PHE 196 Ca 0.11 0.41 0.11 0.00 0.12 0.00 0.00 56.93 57.68 1zc1 s PHE 196 Cb -0.10 -2.05 -0.05 0.00 -0.57 0.00 0.00 43.02 40.25 1zc1 s PHE 196 CO 0.03 0.49 -0.10 0.00 -0.10 0.00 0.00 175.22 175.53 1zc1 s ALA 197 N -0.27 2.97 0.10 5.36 0.00 -1.23 -5.02 121.76 123.67 1zc1 s ALA 197 Ca 0.11 -1.85 -0.36 0.00 0.00 0.00 0.00 51.96 49.86 1zc1 s ALA 197 Cb -0.11 -0.41 -0.16 0.00 0.00 0.00 0.00 23.12 22.44 1zc1 s ALA 197 CO 0.01 0.22 1.39 -2.30 0.00 0.00 0.00 175.76 175.08 1zc1 n PRO 198 N -0.77 1.36 -1.90 0.00 -0.02 -1.26 -4.32 135.00 128.09 1zc1 n PRO 198 Ca -0.05 0.49 -0.29 0.00 -2.02 0.00 0.00 63.50 61.63 1zc1 n PRO 198 Cb 0.60 -2.16 0.08 0.00 -0.02 0.00 0.00 33.50 32.00 1zc1 n PRO 198 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1zc1 s PRO 199 N 0.59 2.23 0.09 0.52 0.04 -1.26 -4.74 135.00 132.47 1zc1 s PRO 199 Ca 0.83 0.21 -0.28 0.00 0.04 0.00 0.00 61.00 61.80 1zc1 s PRO 199 Cb -0.90 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 31.62 1zc1 s PRO 199 CO 0.45 -1.43 0.89 0.08 0.04 0.00 0.00 177.00 177.02 1zc1 s VAL 200 N -3.51 4.58 0.00 -0.36 1.01 -1.25 -4.98 120.40 115.89 1zc1 s VAL 200 Ca 0.61 1.90 0.00 0.00 0.00 0.00 0.00 61.98 64.49 1zc1 s VAL 200 Cb -0.11 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1zc1 s VAL 200 CO 0.50 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.55 1zc1 n GLY 201 N 2.29 5.24 3.76 4.51 0.00 -1.26 -4.15 105.19 115.58 1zc1 n GLY 201 Ca 0.00 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 1zc1 n GLY 201 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zc1 s TYR 202 N 2.90 3.27 -0.11 1.61 6.14 -1.26 -5.03 117.35 124.87 1zc1 s TYR 202 Ca 0.00 1.53 0.02 0.00 0.64 0.00 0.00 57.07 59.26 1zc1 s TYR 202 Cb 0.00 -3.51 -0.01 0.00 0.42 0.00 0.00 41.96 38.86 1zc1 s TYR 202 CO 0.00 -1.31 -0.19 0.08 0.64 0.00 0.00 175.55 174.77 1zc1 s VAL 203 N -1.14 2.55 -0.18 3.14 1.01 -1.26 -5.11 120.40 119.41 1zc1 s VAL 203 Ca 0.47 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 1zc1 s VAL 203 Cb -0.36 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1zc1 s VAL 203 CO 0.48 0.54 0.50 -1.61 0.00 0.00 0.00 175.10 175.01 1zc1 s GLU 204 N 0.34 4.23 0.85 2.72 8.01 -1.26 -5.06 118.70 128.53 1zc1 s GLU 204 Ca -0.15 0.40 -0.13 0.00 0.01 0.00 0.00 54.97 55.11 1zc1 s GLU 204 Cb -0.17 -3.53 0.07 0.00 -4.31 0.00 0.00 34.13 26.20 1zc1 s GLU 204 CO 0.07 -0.06 0.95 -2.30 0.01 0.00 0.00 175.26 173.93 1zc1 n PRO 205 N 4.46 -0.03 -2.75 0.39 -0.02 -1.26 -4.96 135.00 130.83 1zc1 n PRO 205 Ca -0.06 0.06 -0.40 0.00 -2.02 0.00 0.00 63.50 61.08 1zc1 n PRO 205 Cb 0.51 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.70 1zc1 n PRO 205 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zc1 s ASP 206 N -2.12 7.57 -0.24 2.55 1.01 -1.26 -5.04 116.67 119.15 1zc1 s ASP 206 Ca 0.68 1.87 -0.10 0.00 0.71 0.00 0.00 52.55 55.70 1zc1 s ASP 206 Cb -0.27 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.01 1zc1 s ASP 206 CO 0.56 0.06 0.15 -0.31 0.21 0.00 0.00 175.17 175.85 1zc1 s TYR 207 N -0.65 3.32 0.00 4.23 2.02 -1.26 -5.36 117.35 119.65 1zc1 s TYR 207 Ca 0.43 0.23 0.00 0.00 -0.37 0.00 0.00 57.07 57.36 1zc1 s TYR 207 Cb -0.25 -2.26 0.00 0.00 -0.40 0.00 0.00 41.96 39.06 1zc1 s TYR 207 CO 0.31 0.08 0.00 1.63 -1.57 0.00 0.00 175.55 176.00