#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 2.32 -0.02 2.03 0.08 -1.26 -5.13 117.98 116.01 1zc1 s PHE 2 Ca 0.00 -0.45 0.03 0.00 0.12 0.00 0.00 56.93 56.64 1zc1 s PHE 2 Cb 0.00 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.95 1zc1 s PHE 2 CO 0.00 -0.05 -0.12 0.45 -0.10 0.00 0.00 175.22 175.41 1zc1 s SER 3 N -0.59 1.40 0.17 1.36 0.15 -1.26 -5.05 113.70 109.89 1zc1 s SER 3 Ca 0.09 -0.22 -0.07 0.00 0.70 0.00 0.00 55.95 56.45 1zc1 s SER 3 Cb -0.10 -0.22 0.04 0.00 -1.71 0.00 0.00 66.02 64.03 1zc1 s SER 3 CO -0.01 0.13 1.51 1.23 1.20 0.00 0.00 173.24 177.30 1zc1 h GLY 4 N 6.00 0.86 -0.92 9.45 0.00 -2.09 -3.46 103.07 112.90 1zc1 h GLY 4 Ca -0.33 -0.90 -0.40 0.00 0.00 0.00 0.00 47.33 45.71 1zc1 h GLY 4 CO 0.49 0.81 -0.36 0.69 0.00 0.00 0.00 176.54 178.17 1zc1 n PHE 5 N -4.03 0.00 -4.55 5.60 3.72 -1.26 -4.96 117.46 111.98 1zc1 n PHE 5 Ca -0.02 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.17 1zc1 n PHE 5 Cb 0.55 -3.27 -0.15 0.00 -0.94 0.00 0.00 39.48 35.68 1zc1 n PHE 5 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1zc1 s SER 6 N -2.80 1.44 -0.15 4.37 0.15 -1.26 -5.14 113.70 110.32 1zc1 s SER 6 Ca 0.00 -0.22 0.02 0.00 0.70 0.00 0.00 55.95 56.45 1zc1 s SER 6 Cb 0.00 -0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.15 1zc1 s SER 6 CO 0.00 0.15 -0.21 -0.44 1.20 0.00 0.00 173.24 173.93 1zc1 s SER 7 N -0.26 3.08 0.25 5.45 0.01 -1.26 -5.01 113.70 115.96 1zc1 s SER 7 Ca 0.04 -0.60 -0.06 0.00 1.31 0.00 0.00 55.95 56.64 1zc1 s SER 7 Cb -0.05 -1.43 0.25 0.00 0.21 0.00 0.00 66.02 65.00 1zc1 s SER 7 CO -0.00 0.06 1.92 0.15 0.41 0.00 0.00 173.24 175.77 1zc1 h PHE 8 N 7.45 1.27 0.00 2.43 3.57 -1.96 -3.46 116.94 126.23 1zc1 h PHE 8 Ca -0.35 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.17 1zc1 h PHE 8 Cb 1.18 -0.42 0.00 0.00 2.79 0.00 0.00 35.95 39.50 1zc1 h PHE 8 CO 0.47 0.81 0.00 0.41 -2.23 0.00 0.00 178.31 177.77 1zc1 n GLY 9 N -1.33 1.34 0.00 2.40 0.00 -1.26 -4.80 105.19 101.54 1zc1 n GLY 9 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.00 0.59 7.00 -0.02 0.00 -1.26 -5.01 105.19 104.49 1zc1 n GLY 10 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.61 0.10 0.38 -0.02 0.00 -1.26 -3.57 105.19 102.41 1zc1 n GLY 11 Ca 0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 46.02 45.06 1zc1 n GLY 11 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zc1 h ASN 12 N 5.76 1.15 0.00 1.61 2.35 -2.03 -3.48 115.58 120.94 1zc1 h ASN 12 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1zc1 h ASN 12 Cb 0.00 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.08 1zc1 h ASN 12 CO 0.00 0.84 0.00 0.61 -1.65 0.00 0.00 177.43 177.23 1zc1 n GLY 13 N -1.36 -1.53 3.51 2.83 0.00 -1.23 -5.11 105.19 102.29 1zc1 n GLY 13 Ca 0.12 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 1zc1 n GLY 13 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zc1 s PHE 14 N -2.11 3.23 -0.01 1.61 5.36 -1.26 -4.86 117.98 119.94 1zc1 s PHE 14 Ca 0.00 -0.33 0.01 0.00 -0.96 0.00 0.00 56.93 55.64 1zc1 s PHE 14 Cb 0.00 -2.54 0.01 0.00 -0.34 0.00 0.00 43.02 40.15 1zc1 s PHE 14 CO 0.00 -0.45 0.70 1.33 -1.46 0.00 0.00 175.22 175.34 1zc1 n VAL 15 N 5.14 0.33 -3.16 3.12 0.24 -1.26 -5.00 118.33 117.74 1zc1 n VAL 15 Ca -0.12 -0.34 -0.23 0.00 -2.04 0.00 0.00 64.34 61.61 1zc1 n VAL 15 Cb 0.49 0.78 0.05 0.00 -1.47 0.00 0.00 33.84 33.68 1zc1 n VAL 15 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1zc1 n ASN 16 N -0.18 -6.24 -4.65 -1.34 5.15 -1.26 -4.99 115.26 101.75 1zc1 n ASN 16 Ca 0.01 -0.35 -0.35 0.00 -0.60 0.00 0.00 54.58 53.29 1zc1 n ASN 16 Cb 0.46 -5.01 -0.10 0.00 -0.53 0.00 0.00 39.78 34.61 1zc1 n ASN 16 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1zc1 s MET 17 N -5.85 3.76 0.89 1.20 -1.94 -1.26 -5.09 119.30 111.00 1zc1 s MET 17 Ca 0.37 -0.35 -0.13 0.00 -1.71 0.00 0.00 55.69 53.88 1zc1 s MET 17 Cb -0.16 -3.12 0.06 0.00 2.01 0.00 0.00 34.83 33.62 1zc1 s MET 17 CO 0.46 0.38 0.76 -0.35 -0.01 0.00 0.00 175.02 176.26 1zc1 n PRO 18 N 3.20 -0.17 -3.68 2.03 -0.04 -1.26 -4.98 135.00 130.10 1zc1 n PRO 18 Ca -0.17 0.01 -0.36 0.00 -0.04 0.00 0.00 63.50 62.94 1zc1 n PRO 18 Cb 0.53 -2.10 -0.09 0.00 -0.04 0.00 0.00 33.50 31.80 1zc1 n PRO 18 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1zc1 s GLN 19 N -3.87 4.11 -0.13 0.54 -0.21 -1.21 -4.87 119.66 114.03 1zc1 s GLN 19 Ca 0.64 -0.24 0.03 0.00 0.02 0.00 0.00 55.36 55.80 1zc1 s GLN 19 Cb -0.25 -3.50 0.01 0.00 1.00 0.00 0.00 33.01 30.27 1zc1 s GLN 19 CO 0.61 0.14 -0.22 0.95 -2.12 0.00 0.00 175.29 174.64 1zc1 s THR 20 N 0.83 2.09 -0.14 -0.19 -4.23 -1.23 -1.35 115.64 111.42 1zc1 s THR 20 Ca 0.08 -0.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.63 1zc1 s THR 20 Cb -0.13 -1.83 0.01 0.00 1.34 0.00 0.00 72.50 71.90 1zc1 s THR 20 CO 0.02 0.55 -0.22 0.12 -0.54 0.00 0.00 174.62 174.56 1zc1 s PHE 21 N 0.70 2.66 -0.15 3.99 5.36 0.13 -4.90 117.98 125.76 1zc1 s PHE 21 Ca -0.10 -1.38 -0.03 0.00 -0.96 0.00 0.00 56.93 54.47 1zc1 s PHE 21 Cb -0.16 -1.82 -0.02 0.00 -0.34 0.00 0.00 43.02 40.68 1zc1 s PHE 21 CO 0.01 -0.64 -0.06 -1.21 -1.46 0.00 0.00 175.22 171.86 1zc1 s GLU 22 N 0.88 3.59 0.04 10.12 2.02 -1.26 0.37 118.70 134.47 1zc1 s GLU 22 Ca -0.05 -0.57 -0.11 0.00 0.02 0.00 0.00 54.97 54.26 1zc1 s GLU 22 Cb -0.15 -2.83 0.01 0.00 0.10 0.00 0.00 34.13 31.26 1zc1 s GLU 22 CO -0.03 0.23 0.24 -2.00 0.02 0.00 0.00 175.26 173.72 1zc1 s GLU 23 N 0.36 0.74 -0.20 1.61 2.12 -1.12 -5.04 118.70 117.18 1zc1 s GLU 23 Ca -0.06 -0.58 -0.07 0.00 0.36 0.00 0.00 54.97 54.62 1zc1 s GLU 23 Cb -0.15 0.31 -0.04 0.00 0.26 0.00 0.00 34.13 34.52 1zc1 s GLU 23 CO 0.04 -0.23 0.05 -0.59 -0.54 0.00 0.00 175.26 173.99 1zc1 s PHE 24 N -2.59 3.16 0.12 5.30 -0.71 -1.26 -2.73 117.98 119.28 1zc1 s PHE 24 Ca -0.05 -0.12 0.03 0.00 -1.04 0.00 0.00 56.93 55.75 1zc1 s PHE 24 Cb -0.01 -2.10 -0.04 0.00 -1.21 0.00 0.00 43.02 39.66 1zc1 s PHE 24 CO -0.04 -0.02 -0.09 -0.06 -1.34 0.00 0.00 175.22 173.68 1zc1 s PHE 25 N 0.71 1.10 -0.18 3.49 0.08 -0.47 -5.00 117.98 117.71 1zc1 s PHE 25 Ca 0.02 -0.83 -0.14 0.00 0.12 0.00 0.00 56.93 56.11 1zc1 s PHE 25 Cb -0.14 -0.59 -0.04 0.00 -0.57 0.00 0.00 43.02 41.68 1zc1 s PHE 25 CO 0.02 -0.02 0.31 1.03 -0.10 0.00 0.00 175.22 176.46 1zc1 s ARG 26 N -3.78 4.21 0.10 0.44 0.52 -1.26 -1.60 118.95 117.58 1zc1 s ARG 26 Ca 0.14 0.08 -0.14 0.00 -0.52 0.00 0.00 55.73 55.30 1zc1 s ARG 26 Cb 0.04 -3.48 -0.06 0.00 0.52 0.00 0.00 34.95 31.97 1zc1 s ARG 26 CO -0.02 0.13 0.50 0.00 0.02 0.00 0.00 175.30 175.93 1zc1 s TYR 28 N -1.35 1.33 -0.62 0.00 2.02 0.31 -4.49 117.35 114.55 1zc1 s TYR 28 Ca 0.34 -0.54 -0.28 0.00 -0.37 0.00 0.00 57.07 56.22 1zc1 s TYR 28 Cb -0.16 -0.71 0.02 0.00 -0.40 0.00 0.00 41.96 40.71 1zc1 s TYR 28 CO 0.18 0.11 1.33 -1.25 -1.57 0.00 0.00 175.55 174.34 1zc1 s PRO 29 N -2.41 3.30 0.24 -1.71 0.04 -1.26 -3.60 135.00 129.60 1zc1 s PRO 29 Ca 0.06 0.19 -0.06 0.00 0.04 0.00 0.00 61.00 61.22 1zc1 s PRO 29 Cb -0.06 -4.12 0.23 0.00 0.04 0.00 0.00 34.50 30.59 1zc1 s PRO 29 CO 0.03 -1.96 1.89 0.82 0.04 0.00 0.00 177.00 177.82 1zc1 h ILE 30 N 6.23 1.26 -0.02 0.56 2.04 -1.96 -2.06 117.51 123.56 1zc1 h ILE 30 Ca -0.27 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1zc1 h ILE 30 Cb 1.07 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1zc1 h ILE 30 CO 1.21 0.27 0.01 0.00 0.00 0.00 0.00 178.15 179.64 1zc1 h ALA 31 N 1.32 1.99 -0.45 1.87 0.00 -1.90 -1.80 119.26 120.28 1zc1 h ALA 31 Ca 0.34 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 1zc1 h ALA 31 Cb -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zc1 h ALA 31 CO -0.07 -0.02 -0.19 0.52 0.00 0.00 0.00 179.25 179.49 1zc1 h MET 32 N 0.00 0.89 -7.07 0.00 2.86 -1.78 -3.44 114.93 106.39 1zc1 h MET 32 Ca 0.01 -0.36 -0.53 0.00 -2.06 0.00 0.00 59.70 56.76 1zc1 h MET 32 Cb 0.03 -0.04 0.11 0.00 0.06 0.00 0.00 31.60 31.76 1zc1 h MET 32 CO -0.00 1.01 0.50 -1.64 1.06 0.00 0.00 176.91 177.84 1zc1 s MET 33 N -4.68 3.12 0.40 1.72 1.00 -0.68 -4.94 119.30 115.25 1zc1 s MET 33 Ca -0.10 1.91 -0.27 0.00 0.00 0.00 0.00 55.69 57.23 1zc1 s MET 33 Cb 0.13 -2.07 -0.10 0.00 0.00 0.00 0.00 34.83 32.78 1zc1 s MET 33 CO 0.85 -1.11 1.46 0.09 0.00 0.00 0.00 175.02 176.31 1zc1 n ASN 34 N -1.30 3.57 0.27 3.03 5.03 -1.26 -4.89 115.26 119.72 1zc1 n ASN 34 Ca 0.12 1.19 0.16 0.00 0.87 0.00 0.00 54.58 56.92 1zc1 n ASN 34 Cb 0.48 -1.61 0.68 0.00 -1.02 0.00 0.00 39.78 38.32 1zc1 n ASN 34 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1zc1 h ASP 35 N 2.70 0.00 -1.01 6.41 3.32 -1.91 -2.74 116.42 123.19 1zc1 h ASP 35 Ca -0.50 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.56 1zc1 h ASP 35 Cb 1.25 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.75 1zc1 h ASP 35 CO 0.63 0.05 0.67 0.03 -1.72 0.00 0.00 179.24 178.89 1zc1 h ARG 36 N 0.00 1.32 -0.13 3.56 3.08 -2.02 -2.40 114.38 117.79 1zc1 h ARG 36 Ca -0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1zc1 h ARG 36 Cb 0.51 -0.30 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1zc1 h ARG 36 CO 0.01 0.88 0.00 0.44 -1.07 0.00 0.00 179.97 180.22 1zc1 n ILE 37 N -4.38 0.14 -4.33 2.04 -5.35 -1.12 -4.96 119.36 101.40 1zc1 n ILE 37 Ca 0.12 -0.57 -0.18 0.00 -0.27 0.00 0.00 62.75 61.85 1zc1 n ILE 37 Cb 0.01 1.36 -0.10 0.00 -1.74 0.00 0.00 39.64 39.17 1zc1 n ILE 37 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1zc1 s ARG 38 N -1.86 1.28 -0.20 6.28 1.81 -0.90 -5.05 118.95 120.31 1zc1 s ARG 38 Ca 0.31 -1.54 -0.10 0.00 -1.72 0.00 0.00 55.73 52.68 1zc1 s ARG 38 Cb 0.21 -1.08 -0.05 0.00 -0.45 0.00 0.00 34.95 33.58 1zc1 s ARG 38 CO 0.31 0.18 0.13 0.21 -0.68 0.00 0.00 175.30 175.45 1zc1 s LYS 39 N -3.53 4.18 0.25 3.54 2.47 -1.26 -4.69 119.74 120.70 1zc1 s LYS 39 Ca 0.21 -0.22 -0.06 0.00 -1.56 0.00 0.00 55.97 54.33 1zc1 s LYS 39 Cb -0.01 -3.43 0.25 0.00 -1.46 0.00 0.00 37.83 33.19 1zc1 s LYS 39 CO 0.06 0.29 1.93 -0.44 0.16 0.00 0.00 175.35 177.34 1zc1 h ASP 40 N 6.72 1.15 -0.99 1.43 3.32 -2.00 -2.29 116.42 123.75 1zc1 h ASP 40 Ca -0.41 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.62 1zc1 h ASP 40 Cb 1.15 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.37 1zc1 h ASP 40 CO 0.75 0.83 0.64 0.44 -1.72 0.00 0.00 179.24 180.19 1zc1 h ASP 41 N 1.35 1.15 -0.64 6.45 3.32 -1.98 -2.06 116.42 124.02 1zc1 h ASP 41 Ca 0.36 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.39 1zc1 h ASP 41 Cb -0.15 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.07 1zc1 h ASP 41 CO -0.08 0.85 0.42 0.00 -1.72 0.00 0.00 179.24 178.71 1zc1 h ALA 42 N 1.36 1.57 -0.94 3.45 0.00 -1.78 0.84 119.26 123.75 1zc1 h ALA 42 Ca 0.36 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1zc1 h ALA 42 Cb -0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.36 1zc1 h ALA 42 CO -0.08 0.39 0.62 -0.97 0.00 0.00 0.00 179.25 179.22 1zc1 h ASN 43 N 0.84 1.09 -0.13 0.00 -0.73 -1.22 -2.28 115.58 113.14 1zc1 h ASN 43 Ca 0.24 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.38 1zc1 h ASN 43 Cb -0.06 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.26 1zc1 h ASN 43 CO -0.06 0.79 0.00 0.49 -0.37 0.00 0.00 177.43 178.29 1zc1 n PHE 44 N -4.42 0.15 -2.64 0.67 3.01 -0.78 -3.04 117.46 110.41 1zc1 n PHE 44 Ca 0.11 -0.08 -0.01 0.00 1.01 0.00 0.00 57.45 58.48 1zc1 n PHE 44 Cb 0.02 -0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.49 1zc1 n PHE 44 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zc1 n GLY 45 N 1.34 1.36 1.60 1.37 0.00 0.28 -4.78 105.19 106.36 1zc1 n GLY 45 Ca 0.15 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 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 4.52 4.99 3.62 -0.02 0.00 -1.26 -4.69 105.19 112.35 1zc1 n GLY 46 Ca 0.01 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 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 -3.34 4.00 0.13 1.61 1.02 -1.26 -1.62 119.74 120.28 1zc1 s LYS 47 Ca 0.50 -0.28 0.11 0.00 0.02 0.00 0.00 55.97 56.32 1zc1 s LYS 47 Cb 0.44 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 34.09 1zc1 s LYS 47 CO 0.03 -0.09 -0.26 0.96 -0.92 0.00 0.00 175.35 175.07 1zc1 s ILE 48 N 1.50 2.35 -0.19 2.17 -4.36 -1.13 -4.68 121.20 116.87 1zc1 s ILE 48 Ca 0.08 -1.71 -0.07 0.00 -0.26 0.00 0.00 60.65 58.68 1zc1 s ILE 48 Cb -0.15 -2.04 -0.04 0.00 1.25 0.00 0.00 42.46 41.48 1zc1 s ILE 48 CO 0.08 0.10 0.05 0.12 0.24 0.00 0.00 174.94 175.54 1zc1 s PHE 49 N -1.07 3.19 0.13 1.37 2.19 -1.15 -3.42 117.98 119.21 1zc1 s PHE 49 Ca 0.15 -0.06 0.03 0.00 0.33 0.00 0.00 56.93 57.37 1zc1 s PHE 49 Cb -0.10 -2.10 -0.04 0.00 -1.31 0.00 0.00 43.02 39.47 1zc1 s PHE 49 CO 0.07 0.03 -0.09 -0.51 1.83 0.00 0.00 175.22 176.55 1zc1 s LEU 50 N 0.63 2.52 0.47 6.12 1.02 -1.24 -2.33 118.68 125.87 1zc1 s LEU 50 Ca 0.03 -1.01 -0.22 0.00 0.02 0.00 0.00 54.13 52.95 1zc1 s LEU 50 Cb -0.13 -0.23 -0.08 0.00 0.02 0.00 0.00 46.19 45.77 1zc1 s LEU 50 CO 0.02 -0.39 1.10 -2.16 0.02 0.00 0.00 176.35 174.94 1zc1 s PRO 51 N -3.79 3.80 0.58 1.29 0.04 -1.25 -1.76 135.00 133.91 1zc1 s PRO 51 Ca 0.15 1.58 0.38 0.00 0.04 0.00 0.00 61.00 63.15 1zc1 s PRO 51 Cb 0.04 -2.30 1.98 0.00 0.04 0.00 0.00 34.50 34.26 1zc1 s PRO 51 CO -0.02 -0.47 2.16 -1.35 0.04 0.00 0.00 177.00 177.36 1zc1 h PRO 52 N 1.90 0.00 -1.01 0.56 0.11 -1.72 -2.69 132.00 129.15 1zc1 h PRO 52 Ca -0.49 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1zc1 h PRO 52 Cb 1.24 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 1zc1 h PRO 52 CO 0.60 0.00 0.67 0.66 -0.21 0.00 0.00 178.00 179.72 1zc1 h SER 53 N 0.00 1.16 -0.43 -2.05 4.64 -1.92 -1.57 113.55 113.37 1zc1 h SER 53 Ca 0.00 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1zc1 h SER 53 Cb 0.12 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 1zc1 h SER 53 CO 0.00 0.84 0.05 0.00 -0.87 0.00 0.00 176.83 176.85 1zc1 h ALA 54 N 1.37 0.58 -0.77 5.18 0.00 -1.87 -2.90 119.26 120.85 1zc1 h ALA 54 Ca 0.37 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zc1 h ALA 54 Cb -0.16 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1zc1 h ALA 54 CO -0.08 0.32 0.50 1.25 0.00 0.00 0.00 179.25 181.24 1zc1 h LEU 55 N 0.59 0.90 -0.99 0.00 5.85 -1.55 -1.96 115.31 118.14 1zc1 h LEU 55 Ca 0.13 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1zc1 h LEU 55 Cb 0.41 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1zc1 h LEU 55 CO 0.01 0.67 0.65 0.28 -0.34 0.00 0.00 178.44 179.71 1zc1 h SER 56 N 1.05 1.15 -0.62 1.25 0.02 -1.19 -0.04 113.55 115.16 1zc1 h SER 56 Ca 0.28 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 1zc1 h SER 56 Cb -0.10 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.13 1zc1 h SER 56 CO -0.06 0.84 0.02 0.11 -1.14 0.00 0.00 176.83 176.60 1zc1 h LYS 57 N 1.35 1.08 -0.65 3.45 1.57 -1.25 -2.70 116.57 119.42 1zc1 h LYS 57 Ca 0.36 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1zc1 h LYS 57 Cb -0.15 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.03 1zc1 h LYS 57 CO -0.08 1.04 0.20 -0.07 -0.57 0.00 0.00 179.45 179.98 1zc1 h LEU 58 N 0.99 0.93 -1.21 2.94 3.38 -0.71 -2.47 115.31 119.16 1zc1 h LEU 58 Ca 0.18 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1zc1 h LEU 58 Cb 0.54 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1zc1 h LEU 58 CO 0.03 0.87 0.53 0.28 0.09 0.00 0.00 178.44 180.24 1zc1 h SER 59 N 0.96 0.92 -0.65 -0.43 0.02 -0.71 -1.17 113.55 112.49 1zc1 h SER 59 Ca 0.21 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1zc1 h SER 59 Cb 0.27 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1zc1 h SER 59 CO -0.01 0.67 0.43 0.24 -1.14 0.00 0.00 176.83 177.02 1zc1 h MET 60 N 1.09 0.87 -0.00 3.45 2.86 -1.18 0.37 114.93 122.38 1zc1 h MET 60 Ca 0.29 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1zc1 h MET 60 Cb -0.13 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.34 1zc1 h MET 60 CO -0.06 0.58 -0.00 1.28 1.06 0.00 0.00 176.91 179.76 1zc1 n LEU 61 N -4.43 0.04 -3.59 1.22 4.77 -0.47 -4.82 117.00 109.71 1zc1 n LEU 61 Ca 0.07 0.07 -0.24 0.00 -0.03 0.00 0.00 56.01 55.89 1zc1 n LEU 61 Cb 0.04 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1zc1 n LEU 61 CO 0.36 0.01 0.24 0.59 -1.33 0.00 0.00 177.39 177.26 1zc1 n ASN 62 N -1.06 -6.14 -4.72 -1.43 3.02 0.12 -4.91 115.26 100.13 1zc1 n ASN 62 Ca 0.21 -0.55 -0.42 0.00 -0.03 0.00 0.00 54.58 53.79 1zc1 n ASN 62 Cb 0.16 -5.04 -0.03 0.00 -0.61 0.00 0.00 39.78 34.26 1zc1 n ASN 62 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zc1 s ILE 63 N -3.32 3.86 0.34 2.41 1.01 -1.15 -4.98 121.20 119.37 1zc1 s ILE 63 Ca 0.56 1.36 -0.29 0.00 0.00 0.00 0.00 60.65 62.28 1zc1 s ILE 63 Cb -0.25 -3.87 -0.10 0.00 0.01 0.00 0.00 42.46 38.25 1zc1 s ILE 63 CO 0.73 0.12 1.33 -0.13 0.00 0.00 0.00 174.94 176.99 1zc1 s ARG 64 N 0.94 4.31 0.07 2.79 0.52 -1.26 -4.90 118.95 121.42 1zc1 s ARG 64 Ca 0.59 2.26 -0.06 0.00 -0.52 0.00 0.00 55.73 58.00 1zc1 s ARG 64 Cb -0.31 -3.05 -0.05 0.00 0.52 0.00 0.00 34.95 32.06 1zc1 s ARG 64 CO 0.30 -0.24 0.32 -0.47 0.02 0.00 0.00 175.30 175.23 1zc1 s TYR 65 N -1.14 3.54 0.71 -0.53 5.04 -1.26 -3.95 117.35 119.75 1zc1 s TYR 65 Ca 0.50 0.57 -0.14 0.00 -2.44 0.00 0.00 57.07 55.55 1zc1 s TYR 65 Cb -0.41 -2.00 0.03 0.00 0.35 0.00 0.00 41.96 39.93 1zc1 s TYR 65 CO 0.54 0.53 1.14 -2.14 -1.34 0.00 0.00 175.55 174.28 1zc1 s PRO 66 N -2.18 2.44 0.05 4.97 0.02 -1.26 -5.14 135.00 133.90 1zc1 s PRO 66 Ca 0.34 1.49 -0.17 0.00 0.02 0.00 0.00 61.00 62.68 1zc1 s PRO 66 Cb -0.13 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.43 1zc1 s PRO 66 CO 0.21 -1.55 0.51 -1.64 -0.33 0.00 0.00 177.00 174.20 1zc1 s MET 67 N -4.14 4.08 -0.07 5.54 -1.94 -1.25 -5.08 119.30 116.44 1zc1 s MET 67 Ca 0.69 0.60 -0.02 0.00 -1.71 0.00 0.00 55.69 55.25 1zc1 s MET 67 Cb -0.23 -3.21 -0.03 0.00 2.01 0.00 0.00 34.83 33.36 1zc1 s MET 67 CO 0.45 0.65 0.03 -0.51 -0.01 0.00 0.00 175.02 175.63 1zc1 s LEU 68 N -1.15 3.72 0.04 -0.03 1.43 -1.26 -4.43 118.68 117.01 1zc1 s LEU 68 Ca 0.27 0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.59 1zc1 s LEU 68 Cb -0.18 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 1zc1 s LEU 68 CO 0.17 0.36 -0.10 -0.36 0.23 0.00 0.00 176.35 176.65 1zc1 s PHE 69 N -0.96 0.89 -0.03 0.29 0.08 -1.23 -1.57 117.98 115.44 1zc1 s PHE 69 Ca 0.15 -0.38 0.07 0.00 0.12 0.00 0.00 56.93 56.89 1zc1 s PHE 69 Cb -0.11 -0.53 -0.01 0.00 -0.57 0.00 0.00 43.02 41.79 1zc1 s PHE 69 CO 0.04 -0.01 -0.24 0.15 -0.10 0.00 0.00 175.22 175.06 1zc1 s LYS 70 N -1.22 2.15 -0.28 0.44 1.02 0.30 -1.10 119.74 121.05 1zc1 s LYS 70 Ca -0.03 -0.85 -0.12 0.00 0.02 0.00 0.00 55.97 54.99 1zc1 s LYS 70 Cb -0.08 -1.95 -0.05 0.00 -0.52 0.00 0.00 37.83 35.23 1zc1 s LYS 70 CO 0.01 0.44 0.22 -0.51 -0.92 0.00 0.00 175.35 174.60 1zc1 s LEU 71 N -0.37 4.02 -0.20 3.17 1.43 0.12 0.35 118.68 127.22 1zc1 s LEU 71 Ca 0.04 0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 53.13 1zc1 s LEU 71 Cb -0.11 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 1zc1 s LEU 71 CO 0.01 -0.08 0.00 -0.89 0.23 0.00 0.00 176.35 175.63 1zc1 s THR 72 N 1.82 4.03 -0.28 5.49 2.01 0.11 -0.33 115.64 128.49 1zc1 s THR 72 Ca 0.08 -0.29 -0.11 0.00 0.31 0.00 0.00 61.69 61.69 1zc1 s THR 72 Cb -0.16 -2.82 -0.05 0.00 0.01 0.00 0.00 72.50 69.48 1zc1 s THR 72 CO 0.11 0.43 0.18 0.00 -0.69 0.00 0.00 174.62 174.65 1zc1 s ALA 73 N 0.90 3.50 0.16 7.40 0.00 -0.22 -3.47 121.76 130.03 1zc1 s ALA 73 Ca 0.01 -1.10 -0.10 0.00 0.00 0.00 0.00 51.96 50.78 1zc1 s ALA 73 Cb -0.14 -2.45 0.02 0.00 0.00 0.00 0.00 23.12 20.54 1zc1 s ALA 73 CO 0.02 -0.55 1.55 -0.91 0.00 0.00 0.00 175.76 175.88 1zc1 h ASN 74 N 8.36 1.02 -0.99 0.00 2.35 -1.88 1.16 115.58 125.60 1zc1 h ASN 74 Ca -0.35 -0.39 0.01 0.00 -0.55 0.00 0.00 56.30 55.02 1zc1 h ASN 74 Cb 1.19 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 39.23 1zc1 h ASN 74 CO 0.55 1.19 0.65 -0.33 -1.65 0.00 0.00 177.43 177.85 1zc1 h GLU 75 N 0.86 1.31 0.00 0.81 4.39 -1.91 -3.11 114.58 116.92 1zc1 h GLU 75 Ca 0.11 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1zc1 h GLU 75 Cb 0.79 -0.29 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1zc1 h GLU 75 CO 0.07 0.87 -1.07 0.25 -1.16 0.00 0.00 179.01 177.96 1zc1 n THR 76 N -4.38 0.00 -0.95 1.13 -2.24 -1.20 -4.98 114.28 101.65 1zc1 n THR 76 Ca 0.12 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1zc1 n THR 76 Cb 0.01 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1zc1 n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zc1 n GLY 77 N 1.46 0.30 3.87 3.38 0.00 0.40 -4.98 105.19 109.61 1zc1 n GLY 77 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1zc1 n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zc1 s ARG 78 N -0.90 3.43 -0.14 1.61 0.52 -1.16 -4.84 118.95 117.47 1zc1 s ARG 78 Ca 0.00 -0.14 0.01 0.00 -0.52 0.00 0.00 55.73 55.08 1zc1 s ARG 78 Cb 0.00 -3.18 0.02 0.00 0.52 0.00 0.00 34.95 32.31 1zc1 s ARG 78 CO 0.00 0.78 -0.16 0.54 0.02 0.00 0.00 175.30 176.47 1zc1 s VAL 79 N -1.03 1.67 -0.13 3.52 0.11 -1.26 -1.06 120.40 122.22 1zc1 s VAL 79 Ca 0.15 -0.72 -0.04 0.00 -2.93 0.00 0.00 61.98 58.44 1zc1 s VAL 79 Cb -0.12 -1.53 -0.03 0.00 -1.53 0.00 0.00 36.38 33.17 1zc1 s VAL 79 CO 0.04 0.47 0.02 -0.89 -3.33 0.00 0.00 175.10 171.41 1zc1 s THR 80 N 1.18 4.43 -0.36 5.04 2.01 0.56 -4.87 115.64 123.62 1zc1 s THR 80 Ca -0.01 -0.18 -0.26 0.00 0.31 0.00 0.00 61.69 61.55 1zc1 s THR 80 Cb -0.14 -2.92 0.01 0.00 0.01 0.00 0.00 72.50 69.46 1zc1 s THR 80 CO -0.06 0.54 0.91 -2.28 -0.69 0.00 0.00 174.62 173.03 1zc1 s HIS 81 N -0.25 3.10 0.46 4.92 2.46 -1.26 0.14 115.29 124.85 1zc1 s HIS 81 Ca 0.06 0.78 0.08 0.00 0.47 0.00 0.00 55.06 56.45 1zc1 s HIS 81 Cb -0.12 -3.58 0.01 0.00 -0.13 0.00 0.00 32.58 28.75 1zc1 s HIS 81 CO 0.02 -0.79 0.48 0.20 -2.47 0.00 0.00 174.74 172.18 1zc1 s GLY 82 N 1.84 2.08 0.28 1.59 0.00 -0.26 -4.83 107.32 108.02 1zc1 s GLY 82 Ca 0.37 -1.79 0.06 0.00 0.00 0.00 0.00 44.72 43.36 1zc1 s GLY 82 CO 0.18 -1.70 0.41 -0.32 0.00 0.00 0.00 173.10 171.66 1zc1 s GLY 83 N -4.28 1.38 -0.03 0.20 0.00 -0.64 -3.47 107.32 100.49 1zc1 s GLY 83 Ca 0.49 -1.33 0.03 0.00 0.00 0.00 0.00 44.72 43.91 1zc1 s GLY 83 CO 0.29 -1.31 -0.12 0.54 0.00 0.00 0.00 173.10 172.50 1zc1 s VAL 84 N -2.07 1.02 0.00 1.40 0.11 -1.26 -2.83 120.40 116.77 1zc1 s VAL 84 Ca 0.39 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 58.94 1zc1 s VAL 84 Cb -0.09 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 1zc1 s VAL 84 CO 0.30 0.30 0.00 0.18 -3.33 0.00 0.00 175.10 172.55 1zc1 n LEU 85 N 3.13 0.97 -3.80 2.54 4.77 -1.22 -4.89 117.00 118.50 1zc1 n LEU 85 Ca -0.17 0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 55.78 1zc1 n LEU 85 Cb 0.54 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 1zc1 n LEU 85 CO 0.25 -0.14 -0.03 -1.61 -1.33 0.00 0.00 177.39 174.53 1zc1 s GLU 86 N -0.28 0.91 -0.29 3.23 2.02 -1.26 -5.07 118.70 117.96 1zc1 s GLU 86 Ca 0.00 -0.90 -0.08 0.00 0.02 0.00 0.00 54.97 54.01 1zc1 s GLU 86 Cb 0.00 0.38 -0.01 0.00 0.10 0.00 0.00 34.13 34.60 1zc1 s GLU 86 CO 0.00 -0.31 0.10 -0.06 0.02 0.00 0.00 175.26 175.02 1zc1 s PHE 87 N -3.85 3.14 0.00 1.61 0.40 -1.25 -3.70 117.98 114.33 1zc1 s PHE 87 Ca 0.05 -0.67 0.00 0.00 -0.60 0.00 0.00 56.93 55.71 1zc1 s PHE 87 Cb 0.04 -2.29 0.00 0.00 0.51 0.00 0.00 43.02 41.28 1zc1 s PHE 87 CO -0.11 -0.47 0.55 -0.89 0.70 0.00 0.00 175.22 175.00 1zc1 n ILE 88 N 4.93 0.00 -2.75 0.64 -0.00 -0.72 -4.17 119.36 117.29 1zc1 n ILE 88 Ca -0.15 0.00 -0.42 0.00 -0.00 0.00 0.00 62.75 62.18 1zc1 n ILE 88 Cb 0.49 0.89 -0.04 0.00 -0.00 0.00 0.00 39.64 40.99 1zc1 n ILE 88 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1zc1 s ALA 89 N 0.00 2.98 0.13 -1.39 0.00 -1.19 -4.83 121.76 117.46 1zc1 s ALA 89 Ca 0.00 -1.68 -0.11 0.00 0.00 0.00 0.00 51.96 50.17 1zc1 s ALA 89 Cb 0.00 -4.01 -0.08 0.00 0.00 0.00 0.00 23.12 19.04 1zc1 s ALA 89 CO 0.00 -2.97 1.43 0.93 0.00 0.00 0.00 175.76 175.15 1zc1 h GLU 90 N 9.73 0.91 -0.01 0.00 5.08 -1.96 -3.11 114.58 125.22 1zc1 h GLU 90 Ca -0.28 -0.55 -0.11 0.00 -1.00 0.00 0.00 59.36 57.43 1zc1 h GLU 90 Cb 1.06 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1zc1 h GLU 90 CO 1.22 1.19 -0.50 1.49 -1.00 0.00 0.00 179.01 181.40 1zc1 h GLU 91 N 0.71 0.03 0.00 2.33 4.81 -2.02 -3.48 114.58 116.96 1zc1 h GLU 91 Ca 0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1zc1 h GLU 91 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1zc1 h GLU 91 CO 0.11 0.53 0.00 0.41 -0.73 0.00 0.00 179.01 179.33 1zc1 n GLY 92 N -0.07 0.87 3.26 1.92 0.00 -1.18 -5.12 105.19 104.88 1zc1 n GLY 92 Ca -0.02 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.95 1zc1 n GLY 92 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zc1 s ARG 93 N -1.99 1.57 -0.07 1.61 1.70 -1.26 -4.56 118.95 115.94 1zc1 s ARG 93 Ca 0.00 -0.93 0.04 0.00 -0.47 0.00 0.00 55.73 54.38 1zc1 s ARG 93 Cb 0.00 -1.65 -0.00 0.00 -0.57 0.00 0.00 34.95 32.73 1zc1 s ARG 93 CO 0.00 0.43 -0.20 0.08 -1.08 0.00 0.00 175.30 174.53 1zc1 s VAL 94 N -0.72 1.71 -0.02 4.99 1.01 0.62 -3.97 120.40 124.02 1zc1 s VAL 94 Ca 0.08 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.30 1zc1 s VAL 94 Cb -0.09 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1zc1 s VAL 94 CO 0.01 0.48 -0.25 -0.31 0.00 0.00 0.00 175.10 175.03 1zc1 s TYR 95 N 0.19 2.28 0.11 5.22 2.02 -0.98 0.11 117.35 126.31 1zc1 s TYR 95 Ca -0.10 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.19 1zc1 s TYR 95 Cb -0.15 -1.47 -0.04 0.00 -0.40 0.00 0.00 41.96 39.90 1zc1 s TYR 95 CO 0.05 -0.04 -0.08 -0.48 -1.57 0.00 0.00 175.55 173.43 1zc1 s LEU 96 N -0.59 2.50 0.77 -1.29 2.34 -1.24 -2.94 118.68 118.24 1zc1 s LEU 96 Ca 0.09 -0.99 -0.11 0.00 0.06 0.00 0.00 54.13 53.19 1zc1 s LEU 96 Cb -0.10 -0.16 0.06 0.00 -0.56 0.00 0.00 46.19 45.42 1zc1 s LEU 96 CO -0.01 -0.41 1.10 -2.16 -1.06 0.00 0.00 176.35 173.81 1zc1 s PRO 97 N -3.70 2.23 0.20 1.48 0.04 -1.26 -4.05 135.00 129.94 1zc1 s PRO 97 Ca 0.12 1.24 -0.11 0.00 0.04 0.00 0.00 61.00 62.29 1zc1 s PRO 97 Cb 0.04 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.82 1zc1 s PRO 97 CO -0.03 -1.67 1.87 1.96 0.04 0.00 0.00 177.00 179.17 1zc1 h GLN 98 N -1.02 0.93 -0.72 4.56 4.20 -1.89 -2.63 115.11 118.53 1zc1 h GLN 98 Ca -0.44 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.14 1zc1 h GLN 98 Cb 1.24 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 1zc1 h GLN 98 CO 0.51 0.62 0.18 0.11 -0.67 0.00 0.00 178.83 179.58 1zc1 h TRP 99 N 0.95 1.21 -0.78 2.96 5.08 -1.93 -2.56 115.95 120.88 1zc1 h TRP 99 Ca 0.26 -0.14 -0.05 0.00 1.08 0.00 0.00 58.89 60.03 1zc1 h TRP 99 Cb -0.10 -0.34 -0.03 0.00 -3.00 0.00 0.00 29.16 25.68 1zc1 h TRP 99 CO -0.02 0.97 0.29 0.52 -1.28 0.00 0.00 178.44 178.92 1zc1 h MET 100 N 1.09 1.18 -0.68 0.12 2.86 -1.88 -1.80 114.93 115.83 1zc1 h MET 100 Ca 0.23 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1zc1 h MET 100 Cb 0.37 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1zc1 h MET 100 CO 0.00 0.97 0.36 1.98 1.06 0.00 0.00 176.91 181.28 1zc1 h MET 101 N 1.14 0.96 -0.65 1.72 -1.53 -1.25 -0.81 114.93 114.49 1zc1 h MET 101 Ca 0.26 -0.12 -0.09 0.00 -3.44 0.00 0.00 59.70 56.31 1zc1 h MET 101 Cb 0.25 -0.18 -0.02 0.00 -0.55 0.00 0.00 31.60 31.09 1zc1 h MET 101 CO -0.02 0.73 0.07 0.93 0.14 0.00 0.00 176.91 178.76 1zc1 h GLU 102 N 0.93 1.11 -0.63 0.39 5.08 -1.19 -1.54 114.58 118.74 1zc1 h GLU 102 Ca 0.24 -0.32 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1zc1 h GLU 102 Cb 0.06 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1zc1 h GLU 102 CO -0.04 1.04 0.06 1.15 -1.00 0.00 0.00 179.01 180.22 1zc1 h THR 103 N 1.03 1.26 0.00 1.13 2.02 -0.99 -2.40 112.91 114.96 1zc1 h THR 103 Ca 0.19 -1.08 -0.04 0.00 0.77 0.00 0.00 66.41 66.26 1zc1 h THR 103 Cb 0.49 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1zc1 h THR 103 CO 0.02 0.40 -0.19 -0.07 0.37 0.00 0.00 175.52 176.05 1zc1 h LEU 104 N 0.98 0.00 0.69 2.58 3.38 -0.95 -3.47 115.31 118.52 1zc1 h LEU 104 Ca 0.19 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 1zc1 h LEU 104 Cb 0.49 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1zc1 h LEU 104 CO 0.02 0.19 -0.15 0.61 0.09 0.00 0.00 178.44 179.19 1zc1 n GLY 105 N -0.03 0.46 3.39 0.83 0.00 -0.60 -4.35 105.19 104.90 1zc1 n GLY 105 Ca -0.00 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.30 2.25 0.37 -0.61 -4.36 -1.11 -4.85 121.20 110.58 1zc1 s ILE 106 Ca 0.00 -1.85 -0.00 0.00 -0.26 0.00 0.00 60.65 58.54 1zc1 s ILE 106 Cb 0.00 -2.02 -0.03 0.00 1.25 0.00 0.00 42.46 41.66 1zc1 s ILE 106 CO 0.00 0.00 0.59 -1.10 0.24 0.00 0.00 174.94 174.67 1zc1 s GLN 107 N -2.28 3.45 0.00 0.37 -0.21 -1.26 -4.65 119.66 115.08 1zc1 s GLN 107 Ca 0.16 -0.29 0.02 0.00 0.02 0.00 0.00 55.36 55.26 1zc1 s GLN 107 Cb -0.09 -2.62 0.09 0.00 1.00 0.00 0.00 33.01 31.39 1zc1 s GLN 107 CO 0.07 0.07 0.72 -2.30 -2.12 0.00 0.00 175.29 171.73 1zc1 n PRO 108 N -1.87 0.04 -0.00 2.91 -0.02 -1.26 -1.28 135.00 133.51 1zc1 n PRO 108 Ca -0.04 0.13 0.08 0.00 -2.02 0.00 0.00 63.50 61.65 1zc1 n PRO 108 Cb 0.56 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.44 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 -1.02 -0.56 3.88 -1.23 0.00 -1.26 -4.28 105.19 100.71 1zc1 n GLY 109 Ca 0.01 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 1zc1 n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zc1 s SER 110 N -3.01 6.02 0.31 1.61 1.04 -0.40 -4.99 113.70 114.28 1zc1 s SER 110 Ca 0.01 1.24 -0.29 0.00 0.48 0.00 0.00 55.95 57.39 1zc1 s SER 110 Cb 0.11 -2.27 -0.10 0.00 0.10 0.00 0.00 66.02 63.86 1zc1 s SER 110 CO 0.64 -0.94 1.21 -0.22 0.98 0.00 0.00 173.24 174.91 1zc1 s LEU 111 N -5.14 4.49 -0.11 2.42 2.96 -1.26 -4.20 118.68 117.83 1zc1 s LEU 111 Ca 0.54 2.49 0.03 0.00 -0.22 0.00 0.00 54.13 56.98 1zc1 s LEU 111 Cb -0.11 -3.64 -0.00 0.00 0.50 0.00 0.00 46.19 42.94 1zc1 s LEU 111 CO 0.52 -0.35 -0.22 -0.22 -1.32 0.00 0.00 176.35 174.76 1zc1 s LEU 112 N -1.64 2.20 -0.20 -0.68 2.96 -0.63 -4.83 118.68 115.87 1zc1 s LEU 112 Ca 0.47 -0.52 -0.06 0.00 -0.22 0.00 0.00 54.13 53.79 1zc1 s LEU 112 Cb -0.36 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 1zc1 s LEU 112 CO 0.47 0.15 0.03 -1.58 -1.32 0.00 0.00 176.35 174.10 1zc1 s GLN 113 N 0.40 3.73 -0.14 1.98 0.74 -1.23 -1.37 119.66 123.78 1zc1 s GLN 113 Ca -0.16 -0.46 0.02 0.00 0.05 0.00 0.00 55.36 54.80 1zc1 s GLN 113 Cb -0.17 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 30.79 1zc1 s GLN 113 CO 0.07 0.07 -0.19 -1.50 -0.55 0.00 0.00 175.29 173.20 1zc1 s ILE 114 N 0.87 2.40 -0.09 -2.34 2.07 -1.11 0.05 121.20 123.06 1zc1 s ILE 114 Ca 0.02 -0.87 0.05 0.00 -1.41 0.00 0.00 60.65 58.43 1zc1 s ILE 114 Cb -0.14 -1.98 -0.00 0.00 0.13 0.00 0.00 42.46 40.47 1zc1 s ILE 114 CO 0.02 0.54 -0.24 -0.55 -1.91 0.00 0.00 174.94 172.80 1zc1 s SER 115 N 0.68 3.06 -0.36 4.50 0.15 0.16 -2.77 113.70 119.12 1zc1 s SER 115 Ca -0.09 -0.54 -0.26 0.00 0.70 0.00 0.00 55.95 55.76 1zc1 s SER 115 Cb -0.16 -1.21 0.01 0.00 -1.71 0.00 0.00 66.02 62.95 1zc1 s SER 115 CO 0.02 0.19 0.94 -0.44 1.20 0.00 0.00 173.24 175.15 1zc1 s SER 116 N 0.18 6.72 -0.03 5.45 0.01 0.16 0.11 113.70 126.30 1zc1 s SER 116 Ca -0.14 0.67 0.07 0.00 1.31 0.00 0.00 55.95 57.86 1zc1 s SER 116 Cb -0.17 -2.48 -0.01 0.00 0.21 0.00 0.00 66.02 63.57 1zc1 s SER 116 CO 0.07 -0.85 -0.23 0.42 0.41 0.00 0.00 173.24 173.06 1zc1 s THR 117 N 3.48 1.84 -0.27 1.44 -4.23 -0.61 0.18 115.64 117.47 1zc1 s THR 117 Ca 0.39 -0.98 -0.01 0.00 -1.18 0.00 0.00 61.69 59.91 1zc1 s THR 117 Cb -0.12 -1.54 0.04 0.00 1.34 0.00 0.00 72.50 72.22 1zc1 s THR 117 CO 0.18 0.52 -0.04 -0.62 -0.54 0.00 0.00 174.62 174.12 1zc1 s ASP 118 N -0.41 4.53 0.13 3.99 -1.08 -0.46 -4.17 116.67 119.21 1zc1 s ASP 118 Ca 0.05 -1.04 0.11 0.00 -0.52 0.00 0.00 52.55 51.15 1zc1 s ASP 118 Cb -0.10 -1.68 -0.04 0.00 -1.46 0.00 0.00 42.92 39.64 1zc1 s ASP 118 CO 0.00 -0.18 -0.25 0.68 0.52 0.00 0.00 175.17 175.94 1zc1 s VAL 119 N 1.29 2.37 0.72 1.11 -7.23 -1.26 -3.34 120.40 114.06 1zc1 s VAL 119 Ca -0.02 -1.74 -0.12 0.00 -1.81 0.00 0.00 61.98 58.29 1zc1 s VAL 119 Cb -0.18 -2.06 0.18 0.00 0.56 0.00 0.00 36.38 34.88 1zc1 s VAL 119 CO -0.03 0.07 0.61 -0.81 -0.31 0.00 0.00 175.10 174.63 1zc1 n PRO 120 N 0.83 -2.40 -3.36 4.82 -0.04 -1.26 -4.18 135.00 129.40 1zc1 n PRO 120 Ca -0.17 -0.98 -0.39 0.00 -0.04 0.00 0.00 63.50 61.92 1zc1 n PRO 120 Cb 0.53 -0.95 -0.09 0.00 -0.04 0.00 0.00 33.50 32.95 1zc1 n PRO 120 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zc1 s LEU 121 N 0.00 4.08 0.90 1.53 1.02 -1.25 -2.20 118.68 122.75 1zc1 s LEU 121 Ca 0.40 0.27 -0.11 0.00 0.02 0.00 0.00 54.13 54.72 1zc1 s LEU 121 Cb -0.04 -2.46 0.14 0.00 0.02 0.00 0.00 46.19 43.85 1zc1 s LEU 121 CO 0.31 -0.22 1.16 -0.83 0.02 0.00 0.00 176.35 176.79 1zc1 s GLY 122 N 1.64 1.79 -0.12 -3.19 0.00 -1.26 -4.93 107.32 101.25 1zc1 s GLY 122 Ca 0.16 0.66 0.12 0.00 0.00 0.00 0.00 44.72 45.66 1zc1 s GLY 122 CO 0.10 1.08 0.07 -1.06 0.00 0.00 0.00 173.10 173.30 1zc1 n GLN 123 N -4.07 1.75 -3.74 2.90 6.02 -1.08 -3.81 117.38 115.36 1zc1 n GLN 123 Ca 0.12 -0.02 -0.13 0.00 -0.01 0.00 0.00 57.00 56.97 1zc1 n GLN 123 Cb 0.52 -1.33 -0.14 0.00 1.02 0.00 0.00 30.24 30.31 1zc1 n GLN 123 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1zc1 s PHE 124 N -2.37 -0.26 -0.04 1.08 5.36 -1.24 -3.14 117.98 117.36 1zc1 s PHE 124 Ca -0.06 0.66 0.01 0.00 -0.96 0.00 0.00 56.93 56.58 1zc1 s PHE 124 Cb 0.04 -0.01 0.02 0.00 -0.34 0.00 0.00 43.02 42.74 1zc1 s PHE 124 CO 0.53 -0.20 -0.05 0.54 -1.46 0.00 0.00 175.22 174.57 1zc1 s VAL 125 N 1.20 0.60 -0.27 3.12 0.11 0.19 -0.15 120.40 125.21 1zc1 s VAL 125 Ca -0.09 -0.17 -0.11 0.00 -2.93 0.00 0.00 61.98 58.68 1zc1 s VAL 125 Cb -0.11 -0.61 -0.05 0.00 -1.53 0.00 0.00 36.38 34.09 1zc1 s VAL 125 CO -0.07 0.24 0.19 -0.54 -3.33 0.00 0.00 175.10 171.58 1zc1 s LYS 126 N 0.84 3.99 -0.16 1.54 1.02 0.83 -0.86 119.74 126.94 1zc1 s LYS 126 Ca -0.12 -0.28 -0.06 0.00 0.02 0.00 0.00 55.97 55.53 1zc1 s LYS 126 Cb -0.14 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 1zc1 s LYS 126 CO 0.01 -0.11 0.03 -0.51 -0.92 0.00 0.00 175.35 173.85 1zc1 s LEU 127 N 1.55 3.66 -0.30 3.17 1.43 -0.84 -0.94 118.68 126.41 1zc1 s LEU 127 Ca 0.08 0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1zc1 s LEU 127 Cb -0.15 -1.91 0.05 0.00 0.03 0.00 0.00 46.19 44.21 1zc1 s LEU 127 CO 0.09 0.20 0.01 -0.70 0.23 0.00 0.00 176.35 176.18 1zc1 s GLU 128 N 0.18 2.41 0.00 1.70 2.12 -0.00 -3.42 118.70 121.69 1zc1 s GLU 128 Ca 0.03 -1.29 0.00 0.00 0.36 0.00 0.00 54.97 54.07 1zc1 s GLU 128 Cb -0.13 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 31.07 1zc1 s GLU 128 CO 0.01 -0.64 0.00 -0.35 -0.54 0.00 0.00 175.26 173.74 1zc1 n PRO 129 N 4.62 0.43 -4.20 4.30 -0.04 -1.26 -1.79 135.00 137.06 1zc1 n PRO 129 Ca -0.13 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.02 1zc1 n PRO 129 Cb 0.43 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.73 1zc1 n PRO 129 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1zc1 s GLN 130 N -2.13 2.71 0.36 0.54 2.00 -1.26 -4.77 119.66 117.12 1zc1 s GLN 130 Ca 0.00 -0.73 0.00 0.00 -2.00 0.00 0.00 55.36 52.63 1zc1 s GLN 130 Cb 0.00 -2.35 0.00 0.00 0.80 0.00 0.00 33.01 31.46 1zc1 s GLN 130 CO 0.00 -0.18 0.00 0.45 -0.50 0.00 0.00 175.29 175.06 1zc1 n SER 131 N 4.55 -8.54 0.04 6.67 2.88 -1.26 -3.77 113.62 114.19 1zc1 n SER 131 Ca -0.19 0.66 0.14 0.00 -1.33 0.00 0.00 58.87 58.14 1zc1 n SER 131 Cb 0.50 -4.42 0.53 0.00 -0.75 0.00 0.00 64.21 60.08 1zc1 n SER 131 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1zc1 n VAL 132 N -4.23 0.25 -0.36 2.46 0.24 -1.26 -3.74 118.33 111.69 1zc1 n VAL 132 Ca -0.00 -0.12 -0.02 0.00 -2.04 0.00 0.00 64.34 62.16 1zc1 n VAL 132 Cb 0.67 -0.54 0.10 0.00 -1.47 0.00 0.00 33.84 32.60 1zc1 n VAL 132 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1zc1 h ASP 133 N 0.00 1.11 -0.96 -1.34 3.32 -2.00 -0.51 116.42 116.05 1zc1 h ASP 133 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1zc1 h ASP 133 Cb 0.60 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.82 1zc1 h ASP 133 CO 0.00 0.81 0.62 0.15 -1.72 0.00 0.00 179.24 179.10 1zc1 h PHE 134 N 1.31 1.23 0.00 4.55 3.57 -1.65 -1.33 116.94 124.62 1zc1 h PHE 134 Ca 0.35 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.87 1zc1 h PHE 134 Cb -0.14 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 38.18 1zc1 h PHE 134 CO -0.00 0.79 -0.02 1.28 -2.23 0.00 0.00 178.31 178.13 1zc1 n LEU 135 N -4.39 0.03 0.26 0.59 4.32 -0.84 -3.42 117.00 113.55 1zc1 n LEU 135 Ca 0.11 0.48 0.17 0.00 -0.02 0.00 0.00 56.01 56.75 1zc1 n LEU 135 Cb 0.03 -0.49 0.68 0.00 -1.62 0.00 0.00 43.42 42.02 1zc1 n LEU 135 CO 0.37 0.00 0.98 0.44 -1.22 0.00 0.00 177.39 177.97 1zc1 h ASP 136 N 0.00 0.00 -3.14 -1.43 3.32 0.10 -3.44 116.42 111.83 1zc1 h ASP 136 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1zc1 h ASP 136 Cb 0.50 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.13 1zc1 h ASP 136 CO 0.00 0.00 0.92 -0.63 -1.72 0.00 0.00 179.24 177.81 1zc1 s ILE 137 N -3.64 2.06 0.25 0.35 1.01 -1.22 -4.89 121.20 115.11 1zc1 s ILE 137 Ca 0.01 0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.65 1zc1 s ILE 137 Cb 0.09 -3.03 0.26 0.00 0.01 0.00 0.00 42.46 39.79 1zc1 s ILE 137 CO 0.52 0.01 1.93 0.28 0.00 0.00 0.00 174.94 177.67 1zc1 h SER 138 N 5.42 1.16 -2.61 3.58 0.02 -1.94 -3.30 113.55 115.88 1zc1 h SER 138 Ca -0.46 -0.03 -0.60 0.00 -0.84 0.00 0.00 61.79 59.85 1zc1 h SER 138 Cb 1.21 -0.29 -0.41 0.00 0.14 0.00 0.00 62.40 63.06 1zc1 h SER 138 CO 0.84 0.84 -0.71 0.47 -1.14 0.00 0.00 176.83 177.13 1zc1 n ASP 139 N -4.38 2.23 0.17 3.07 9.92 -1.26 -4.92 116.55 121.38 1zc1 n ASP 139 Ca 0.12 -3.05 0.01 0.00 -0.53 0.00 0.00 54.79 51.34 1zc1 n ASP 139 Cb 0.02 -0.68 0.30 0.00 -0.64 0.00 0.00 41.12 40.11 1zc1 n ASP 139 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1zc1 h PRO 140 N 4.98 0.01 -0.99 -0.24 0.13 -1.91 -3.05 132.00 130.94 1zc1 h PRO 140 Ca 0.18 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1zc1 h PRO 140 Cb 0.77 -0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.85 1zc1 h PRO 140 CO 0.65 0.45 0.65 0.87 -0.23 0.00 0.00 178.00 180.40 1zc1 h LYS 141 N 0.01 1.29 -0.74 0.86 1.57 -1.93 -1.88 116.57 115.76 1zc1 h LYS 141 Ca -0.00 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1zc1 h LYS 141 Cb 0.78 -0.29 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1zc1 h LYS 141 CO 0.06 0.86 0.33 0.00 -0.57 0.00 0.00 179.45 180.13 1zc1 h ALA 142 N 1.36 0.96 -0.03 3.86 0.00 -1.96 -1.06 119.26 122.39 1zc1 h ALA 142 Ca 0.36 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zc1 h ALA 142 Cb -0.15 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.35 1zc1 h ALA 142 CO -0.08 0.55 0.02 0.28 0.00 0.00 0.00 179.25 180.01 1zc1 h VAL 143 N 1.05 1.08 -1.00 0.00 2.07 -1.45 -2.25 116.25 115.75 1zc1 h VAL 143 Ca 0.25 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1zc1 h VAL 143 Cb 0.16 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 1zc1 h VAL 143 CO -0.03 0.06 0.65 -0.07 0.02 0.00 0.00 177.57 178.20 1zc1 h LEU 144 N -0.04 1.16 -0.37 2.57 -0.00 -1.18 -1.77 115.31 115.67 1zc1 h LEU 144 Ca 0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1zc1 h LEU 144 Cb 0.09 -0.29 -0.02 0.00 -0.00 0.00 0.00 40.66 40.44 1zc1 h LEU 144 CO -0.00 0.85 0.24 -0.08 -0.00 0.00 0.00 178.44 179.45 1zc1 h GLU 145 N 1.36 0.49 -0.94 1.13 4.81 -0.98 0.49 114.58 120.94 1zc1 h GLU 145 Ca 0.36 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1zc1 h GLU 145 Cb -0.14 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.09 1zc1 h GLU 145 CO -0.08 0.32 0.59 -0.97 -0.73 0.00 0.00 179.01 178.14 1zc1 h ASN 146 N 0.50 1.11 -0.76 1.04 -1.24 -1.05 -2.31 115.58 112.87 1zc1 h ASN 146 Ca 0.13 -0.05 -0.04 0.00 0.71 0.00 0.00 56.30 57.05 1zc1 h ASN 146 Cb -0.06 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 38.68 1zc1 h ASN 146 CO -0.03 0.83 0.31 0.58 -1.29 0.00 0.00 177.43 177.83 1zc1 h VAL 147 N 1.28 1.25 -1.01 2.57 2.07 -0.60 -2.17 116.25 119.65 1zc1 h VAL 147 Ca 0.34 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1zc1 h VAL 147 Cb -0.09 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 1zc1 h VAL 147 CO -0.07 0.32 0.67 -0.07 0.02 0.00 0.00 177.57 178.44 1zc1 h LEU 148 N 1.10 1.16 -0.60 2.57 3.38 -0.38 -1.66 115.31 120.88 1zc1 h LEU 148 Ca 0.25 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 1zc1 h LEU 148 Cb 0.20 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1zc1 h LEU 148 CO -0.02 0.84 -0.03 0.03 0.09 0.00 0.00 178.44 179.35 1zc1 h ARG 149 N 1.37 1.08 -0.94 1.13 3.08 -1.15 -3.00 114.38 115.95 1zc1 h ARG 149 Ca 0.37 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1zc1 h ARG 149 Cb -0.16 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.76 1zc1 h ARG 149 CO -0.08 1.06 0.55 -0.91 -1.07 0.00 0.00 179.97 179.52 1zc1 h ASN 150 N 0.97 1.14 -3.79 7.04 2.35 -0.74 -3.40 115.58 119.15 1zc1 h ASN 150 Ca 0.16 -0.08 -0.65 0.00 -0.55 0.00 0.00 56.30 55.18 1zc1 h ASN 150 Cb 0.60 -0.29 -0.19 0.00 0.05 0.00 0.00 38.32 38.49 1zc1 h ASN 150 CO 0.04 0.89 -0.54 -0.36 -1.65 0.00 0.00 177.43 175.81 1zc1 s PHE 151 N -5.93 3.19 0.22 1.19 0.08 -0.69 -4.49 117.98 111.56 1zc1 s PHE 151 Ca -0.13 -0.11 -0.07 0.00 0.12 0.00 0.00 56.93 56.74 1zc1 s PHE 151 Cb 0.17 -2.37 0.18 0.00 -0.57 0.00 0.00 43.02 40.44 1zc1 s PHE 151 CO 0.83 -0.26 1.81 0.77 -0.10 0.00 0.00 175.22 178.26 1zc1 h SER 152 N 8.36 1.11 -4.21 1.36 0.02 -1.78 -3.44 113.55 114.97 1zc1 h SER 152 Ca -0.35 -0.15 -0.55 0.00 -0.84 0.00 0.00 61.79 59.91 1zc1 h SER 152 Cb 1.18 -0.29 -0.22 0.00 0.14 0.00 0.00 62.40 63.21 1zc1 h SER 152 CO 0.58 0.95 -0.82 0.42 -1.14 0.00 0.00 176.83 176.81 1zc1 s THR 153 N -5.65 1.66 -0.19 -2.27 -4.23 -1.26 -3.68 115.64 100.02 1zc1 s THR 153 Ca -0.12 -1.51 -0.01 0.00 -1.18 0.00 0.00 61.69 58.86 1zc1 s THR 153 Cb 0.16 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 72.49 1zc1 s THR 153 CO 0.84 -0.07 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.96 1zc1 s LEU 154 N -1.87 2.51 -0.10 4.79 1.43 0.20 -4.97 118.68 120.67 1zc1 s LEU 154 Ca 0.06 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.69 1zc1 s LEU 154 Cb -0.10 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.52 1zc1 s LEU 154 CO 0.04 0.02 -0.24 -0.89 0.23 0.00 0.00 176.35 175.51 1zc1 s THR 155 N 1.20 2.07 0.25 5.49 2.01 -1.26 -2.24 115.64 123.16 1zc1 s THR 155 Ca 0.02 -1.02 -0.06 0.00 0.31 0.00 0.00 61.69 60.94 1zc1 s THR 155 Cb -0.14 -1.78 0.26 0.00 0.01 0.00 0.00 72.50 70.84 1zc1 s THR 155 CO -0.06 0.56 1.93 0.58 -0.69 0.00 0.00 174.62 176.94 1zc1 h VAL 156 N 5.70 1.26 -0.33 3.82 2.07 -1.84 -2.50 116.25 124.43 1zc1 h VAL 156 Ca -0.19 -0.47 -0.16 0.00 0.82 0.00 0.00 66.70 66.71 1zc1 h VAL 156 Cb 1.24 -0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1zc1 h VAL 156 CO 0.47 0.25 -0.42 0.44 0.02 0.00 0.00 177.57 178.33 1zc1 h ASP 157 N 1.36 0.87 -3.42 0.57 3.32 -1.88 -3.25 116.42 113.99 1zc1 h ASP 157 Ca 0.37 -0.41 -0.52 0.00 0.02 0.00 0.00 57.03 56.49 1zc1 h ASP 157 Cb -0.15 -0.25 0.03 0.00 0.22 0.00 0.00 39.33 39.19 1zc1 h ASP 157 CO -0.08 1.17 0.65 -1.81 -1.72 0.00 0.00 179.24 177.44 1zc1 s ASP 158 N -6.86 6.90 -0.27 6.45 1.01 -0.94 -4.93 116.67 118.03 1zc1 s ASP 158 Ca -0.10 2.42 -0.10 0.00 0.71 0.00 0.00 52.55 55.48 1zc1 s ASP 158 Cb 0.11 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 1zc1 s ASP 158 CO 0.86 -0.52 0.14 0.68 0.21 0.00 0.00 175.17 176.55 1zc1 s VAL 159 N 0.01 4.90 -0.10 -1.27 -7.23 -1.26 -4.32 120.40 111.13 1zc1 s VAL 159 Ca 0.56 0.02 -0.04 0.00 -1.81 0.00 0.00 61.98 60.72 1zc1 s VAL 159 Cb -0.37 -3.32 -0.04 0.00 0.56 0.00 0.00 36.38 33.22 1zc1 s VAL 159 CO 0.39 0.28 0.05 0.27 -0.31 0.00 0.00 175.10 175.79 1zc1 s ILE 160 N 1.70 4.77 -0.01 -0.62 -4.36 -0.88 -4.95 121.20 116.85 1zc1 s ILE 160 Ca 0.07 -0.07 0.08 0.00 -0.26 0.00 0.00 60.65 60.46 1zc1 s ILE 160 Cb -0.16 -3.04 -0.02 0.00 1.25 0.00 0.00 42.46 40.50 1zc1 s ILE 160 CO 0.08 0.61 -0.26 -1.61 0.24 0.00 0.00 174.94 174.00 1zc1 s GLU 161 N -0.94 2.07 -0.01 0.37 2.02 -1.26 -1.92 118.70 119.03 1zc1 s GLU 161 Ca 0.14 -0.95 0.05 0.00 0.02 0.00 0.00 54.97 54.23 1zc1 s GLU 161 Cb -0.12 -2.03 -0.01 0.00 0.10 0.00 0.00 34.13 32.07 1zc1 s GLU 161 CO 0.03 0.55 -0.16 0.96 0.02 0.00 0.00 175.26 176.67 1zc1 s ILE 162 N -0.63 1.24 -0.25 -1.63 -4.36 -1.02 -4.85 121.20 109.69 1zc1 s ILE 162 Ca 0.10 -0.70 -0.08 0.00 -0.26 0.00 0.00 60.65 59.72 1zc1 s ILE 162 Cb -0.10 -1.03 -0.03 0.00 1.25 0.00 0.00 42.46 42.54 1zc1 s ILE 162 CO -0.01 0.33 0.09 -0.44 0.24 0.00 0.00 174.94 175.15 1zc1 s SER 163 N -0.42 5.25 -0.16 4.36 0.01 -1.25 -1.52 113.70 119.96 1zc1 s SER 163 Ca 0.06 -0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.14 1zc1 s SER 163 Cb -0.06 -1.95 0.02 0.00 0.21 0.00 0.00 66.02 64.24 1zc1 s SER 163 CO -0.00 -0.04 -0.17 -0.47 0.41 0.00 0.00 173.24 172.97 1zc1 s TYR 164 N 1.63 2.43 -1.52 2.43 5.04 0.30 -4.74 117.35 122.94 1zc1 s TYR 164 Ca 0.06 -1.40 -0.13 0.00 -2.44 0.00 0.00 57.07 53.16 1zc1 s TYR 164 Cb -0.15 -1.73 0.08 0.00 0.35 0.00 0.00 41.96 40.50 1zc1 s TYR 164 CO 0.05 -0.73 1.01 0.09 -1.34 0.00 0.00 175.55 174.63 1zc1 n ASN 165 N 4.71 -4.99 0.00 4.32 3.02 -1.26 -0.81 115.26 120.25 1zc1 n ASN 165 Ca -0.19 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1zc1 n ASN 165 Cb 0.50 -4.01 0.00 0.00 -0.61 0.00 0.00 39.78 35.66 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 -1.73 0.46 3.40 7.41 0.00 -1.26 -5.04 105.19 108.43 1zc1 n GLY 166 Ca 0.04 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.72 2.39 -0.14 1.61 1.02 0.01 -5.12 119.74 118.80 1zc1 s LYS 167 Ca 0.00 -0.80 -0.01 0.00 0.02 0.00 0.00 55.97 55.19 1zc1 s LYS 167 Cb 0.00 -2.25 -0.02 0.00 -0.52 0.00 0.00 37.83 35.05 1zc1 s LYS 167 CO 0.00 0.57 -0.12 0.99 -0.92 0.00 0.00 175.35 175.87 1zc1 s THR 168 N -0.61 3.17 -0.02 2.17 2.01 -1.26 0.11 115.64 121.21 1zc1 s THR 168 Ca 0.09 -0.62 0.08 0.00 0.31 0.00 0.00 61.69 61.55 1zc1 s THR 168 Cb -0.11 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.04 1zc1 s THR 168 CO 0.00 0.52 -0.26 -0.36 -0.69 0.00 0.00 174.62 173.83 1zc1 s PHE 169 N 0.38 2.33 -0.23 4.92 0.08 -0.58 -4.97 117.98 119.91 1zc1 s PHE 169 Ca -0.10 -0.44 -0.08 0.00 0.12 0.00 0.00 56.93 56.43 1zc1 s PHE 169 Cb -0.16 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.75 1zc1 s PHE 169 CO 0.05 -0.04 0.10 0.15 -0.10 0.00 0.00 175.22 175.38 1zc1 s LYS 170 N -0.61 3.85 -0.07 0.44 1.02 -1.26 -2.43 119.74 120.69 1zc1 s LYS 170 Ca 0.10 -0.38 0.04 0.00 0.02 0.00 0.00 55.97 55.74 1zc1 s LYS 170 Cb -0.10 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1zc1 s LYS 170 CO -0.01 -0.02 -0.18 0.96 -0.92 0.00 0.00 175.35 175.17 1zc1 s ILE 171 N 1.22 1.58 -0.07 2.17 -4.36 -0.81 -4.17 121.20 116.77 1zc1 s ILE 171 Ca 0.05 -0.76 0.06 0.00 -0.26 0.00 0.00 60.65 59.74 1zc1 s ILE 171 Cb -0.14 -1.38 -0.01 0.00 1.25 0.00 0.00 42.46 42.17 1zc1 s ILE 171 CO 0.04 0.45 -0.24 -0.75 0.24 0.00 0.00 174.94 174.69 1zc1 s LYS 172 N 0.33 2.64 -0.24 0.37 2.20 -0.74 -2.08 119.74 122.22 1zc1 s LYS 172 Ca -0.12 -0.89 -0.29 0.00 -0.36 0.00 0.00 55.97 54.31 1zc1 s LYS 172 Cb -0.15 -2.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.96 1zc1 s LYS 172 CO 0.05 0.36 1.17 0.42 -0.36 0.00 0.00 175.35 176.99 1zc1 s ILE 173 N -0.10 4.41 0.04 5.43 -1.09 -1.23 -0.82 121.20 127.84 1zc1 s ILE 173 Ca -0.05 1.67 -0.33 0.00 -2.23 0.00 0.00 60.65 59.70 1zc1 s ILE 173 Cb -0.14 -4.19 -0.18 0.00 -1.58 0.00 0.00 42.46 36.36 1zc1 s ILE 173 CO 0.04 -0.28 1.36 0.25 -1.23 0.00 0.00 174.94 175.09 1zc1 h LEU 174 N 9.94 -1.00 -7.00 2.97 6.46 -1.30 -3.41 115.31 121.96 1zc1 h LEU 174 Ca -0.23 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.59 1zc1 h LEU 174 Cb 1.08 0.26 -0.14 0.00 -0.73 0.00 0.00 40.66 41.13 1zc1 h LEU 174 CO 1.00 -0.65 0.33 -1.83 -0.62 0.00 0.00 178.44 176.66 1zc1 s GLU 175 N -5.40 1.07 0.08 1.25 -1.05 -1.25 -4.97 118.70 108.44 1zc1 s GLU 175 Ca -0.17 -0.36 -0.10 0.00 -0.15 0.00 0.00 54.97 54.19 1zc1 s GLU 175 Cb 0.02 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.21 1zc1 s GLU 175 CO 0.52 -0.46 0.22 0.14 0.95 0.00 0.00 175.26 176.62 1zc1 s VAL 176 N -3.32 0.13 -0.41 1.83 -7.23 -1.26 -0.12 120.40 110.01 1zc1 s VAL 176 Ca 0.02 -1.06 -0.06 0.00 -1.81 0.00 0.00 61.98 59.07 1zc1 s VAL 176 Cb -0.01 -1.25 0.09 0.00 0.56 0.00 0.00 36.38 35.77 1zc1 s VAL 176 CO -0.10 -0.59 0.23 -0.54 -0.31 0.00 0.00 175.10 173.79 1zc1 s LYS 177 N -3.64 2.36 0.00 4.82 1.02 0.79 -4.90 119.74 120.19 1zc1 s LYS 177 Ca 0.03 -1.62 0.18 0.00 0.02 0.00 0.00 55.97 54.59 1zc1 s LYS 177 Cb 0.04 -3.68 0.15 0.00 -0.52 0.00 0.00 37.83 33.82 1zc1 s LYS 177 CO -0.10 -1.00 1.09 -0.35 -0.92 0.00 0.00 175.35 174.07 1zc1 n PRO 178 N 4.78 1.58 -1.68 -1.68 -0.04 -1.26 -2.65 135.00 134.05 1zc1 n PRO 178 Ca -0.07 -1.61 -0.20 0.00 -0.04 0.00 0.00 63.50 61.58 1zc1 n PRO 178 Cb 0.42 -1.35 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 1zc1 n PRO 178 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zc1 n GLU 179 N 1.04 -1.39 -3.94 0.54 1.02 -1.26 -4.93 120.64 111.72 1zc1 n GLU 179 Ca 0.11 1.16 -0.09 0.00 -0.02 0.00 0.00 57.16 58.32 1zc1 n GLU 179 Cb 0.46 -5.53 -0.09 0.00 -0.02 0.00 0.00 31.44 26.26 1zc1 n GLU 179 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zc1 s SER 180 N -2.70 0.21 0.54 1.62 1.04 -1.26 -5.04 113.70 108.11 1zc1 s SER 180 Ca 0.00 -0.62 0.32 0.00 0.48 0.00 0.00 55.95 56.13 1zc1 s SER 180 Cb 0.00 0.24 1.25 0.00 0.10 0.00 0.00 66.02 67.62 1zc1 s SER 180 CO 0.00 -0.56 1.94 0.77 0.98 0.00 0.00 173.24 176.37 1zc1 h SER 181 N 3.41 0.00 -1.00 7.02 4.64 -2.00 -3.13 113.55 122.50 1zc1 h SER 181 Ca -0.33 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.00 1zc1 h SER 181 Cb 1.18 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.22 1zc1 h SER 181 CO 0.54 0.01 0.66 0.28 -0.87 0.00 0.00 176.83 177.45 1zc1 h SER 182 N 0.00 1.15 -0.58 4.97 0.02 -1.97 -3.46 113.55 113.68 1zc1 h SER 182 Ca -0.00 -0.03 -0.25 0.00 -0.84 0.00 0.00 61.79 60.67 1zc1 h SER 182 Cb 0.57 -0.29 -0.10 0.00 0.14 0.00 0.00 62.40 62.72 1zc1 h SER 182 CO 0.00 0.83 -0.23 0.29 -1.14 0.00 0.00 176.83 176.58 1zc1 n LYS 183 N -4.38 -0.85 -4.65 3.45 4.76 -1.18 -4.99 118.16 110.31 1zc1 n LYS 183 Ca 0.12 0.93 -0.25 0.00 -2.87 0.00 0.00 58.31 56.24 1zc1 n LYS 183 Cb 0.01 -4.95 -0.16 0.00 -1.84 0.00 0.00 35.03 28.09 1zc1 n LYS 183 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zc1 s SER 184 N -2.87 1.87 0.15 4.39 0.15 -1.26 -4.00 113.70 112.13 1zc1 s SER 184 Ca 0.00 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.38 1zc1 s SER 184 Cb 0.00 -0.80 -0.04 0.00 -1.71 0.00 0.00 66.02 63.47 1zc1 s SER 184 CO 0.00 0.06 -0.11 0.27 1.20 0.00 0.00 173.24 174.66 1zc1 s ILE 185 N 0.53 1.23 -0.08 6.45 -0.00 -0.95 -4.79 121.20 123.59 1zc1 s ILE 185 Ca -0.13 -2.07 0.01 0.00 -0.00 0.00 0.00 60.65 58.47 1zc1 s ILE 185 Cb -0.15 -1.86 0.02 0.00 -0.00 0.00 0.00 42.46 40.47 1zc1 s ILE 185 CO 0.04 -0.72 -0.10 0.00 -0.00 0.00 0.00 174.94 174.16 1zc1 s VAL 187 N 1.10 -0.28 0.14 0.00 0.11 -1.24 -3.85 120.40 116.37 1zc1 s VAL 187 Ca -0.07 -1.62 -0.11 0.00 -2.93 0.00 0.00 61.98 57.25 1zc1 s VAL 187 Cb -0.14 -0.68 -0.05 0.00 -1.53 0.00 0.00 36.38 33.98 1zc1 s VAL 187 CO -0.01 -0.66 1.47 0.40 -3.33 0.00 0.00 175.10 172.97 1zc1 h ILE 188 N 4.86 1.27 0.00 7.04 2.04 -1.90 -3.40 117.51 127.43 1zc1 h ILE 188 Ca 0.14 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.44 1zc1 h ILE 188 Cb 1.02 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1zc1 h ILE 188 CO 0.21 0.52 0.00 1.21 0.00 0.00 0.00 178.15 180.09 1zc1 n GLU 189 N -4.06 0.00 -1.65 2.37 2.13 -1.26 -4.82 120.64 113.34 1zc1 n GLU 189 Ca -0.02 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.79 1zc1 n GLU 189 Cb 0.55 -0.32 -0.01 0.00 0.27 0.00 0.00 31.44 31.94 1zc1 n GLU 189 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1zc1 n THR 190 N 0.00 0.00 0.10 6.31 5.66 -1.26 -5.00 114.28 120.09 1zc1 n THR 190 Ca 0.00 -0.07 0.11 0.00 -3.05 0.00 0.00 64.05 61.05 1zc1 n THR 190 Cb 0.00 0.50 0.27 0.00 -1.55 0.00 0.00 70.33 69.55 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 -0.07 3.47 -4.54 1.09 8.00 -1.26 -4.90 116.55 118.35 1zc1 n ASP 191 Ca -0.04 -1.98 -0.34 0.00 0.71 0.00 0.00 54.79 53.14 1zc1 n ASP 191 Cb 0.51 -0.36 -0.11 0.00 -0.02 0.00 0.00 41.12 41.14 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 -1.23 3.42 -0.27 0.64 2.96 -1.25 -4.48 118.68 118.49 1zc1 s LEU 192 Ca 0.42 -0.07 -0.14 0.00 -0.22 0.00 0.00 54.13 54.12 1zc1 s LEU 192 Cb 0.23 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1zc1 s LEU 192 CO 0.31 0.16 0.32 -0.69 -1.32 0.00 0.00 176.35 175.14 1zc1 s VAL 193 N 0.41 5.21 -0.02 1.68 1.01 -1.19 -4.98 120.40 122.53 1zc1 s VAL 193 Ca -0.02 0.47 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 1zc1 s VAL 193 Cb -0.14 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1zc1 s VAL 193 CO 0.02 0.19 0.18 0.42 0.00 0.00 0.00 175.10 175.91 1zc1 s THR 194 N 1.93 5.44 -0.01 3.92 -4.23 -1.26 0.57 115.64 122.00 1zc1 s THR 194 Ca 0.13 -0.12 0.04 0.00 -1.18 0.00 0.00 61.69 60.56 1zc1 s THR 194 Cb -0.16 -3.53 -0.01 0.00 1.34 0.00 0.00 72.50 70.14 1zc1 s THR 194 CO 0.10 0.35 -0.13 -0.62 -0.54 0.00 0.00 174.62 173.78 1zc1 s ASP 195 N -1.85 1.53 -0.27 3.99 -1.08 -0.04 -4.92 116.67 114.02 1zc1 s ASP 195 Ca 0.26 -0.24 -0.10 0.00 -0.52 0.00 0.00 52.55 51.95 1zc1 s ASP 195 Cb -0.13 -0.17 -0.05 0.00 -1.46 0.00 0.00 42.92 41.12 1zc1 s ASP 195 CO 0.17 0.16 0.17 -0.36 0.52 0.00 0.00 175.17 175.83 1zc1 s PHE 196 N -0.31 3.20 -0.09 -5.34 0.40 -1.26 -1.98 117.98 112.60 1zc1 s PHE 196 Ca 0.05 0.02 -0.02 0.00 -0.60 0.00 0.00 56.93 56.39 1zc1 s PHE 196 Cb -0.05 -2.35 0.03 0.00 0.51 0.00 0.00 43.02 41.17 1zc1 s PHE 196 CO -0.00 -0.18 0.01 0.00 0.70 0.00 0.00 175.22 175.74 1zc1 s ALA 197 N 1.69 0.74 0.11 5.36 0.00 -1.22 -5.03 121.76 123.41 1zc1 s ALA 197 Ca 0.07 -0.21 -0.31 0.00 0.00 0.00 0.00 51.96 51.51 1zc1 s ALA 197 Cb -0.16 -0.81 -0.08 0.00 0.00 0.00 0.00 23.12 22.08 1zc1 s ALA 197 CO 0.09 -0.56 1.35 -1.25 0.00 0.00 0.00 175.76 175.39 1zc1 s PRO 198 N 1.96 4.34 0.00 0.00 0.04 -1.26 -4.57 135.00 135.51 1zc1 s PRO 198 Ca 0.04 2.02 0.25 0.00 0.04 0.00 0.00 61.00 63.36 1zc1 s PRO 198 Cb -0.13 -3.26 0.50 0.00 0.04 0.00 0.00 34.50 31.65 1zc1 s PRO 198 CO -0.06 -0.40 1.41 -0.35 0.04 0.00 0.00 177.00 177.65 1zc1 n PRO 199 N 3.87 1.32 -4.27 0.56 -0.04 -1.26 -4.75 135.00 130.42 1zc1 n PRO 199 Ca 0.11 -0.94 -0.35 0.00 -0.04 0.00 0.00 63.50 62.28 1zc1 n PRO 199 Cb 0.43 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 1zc1 n PRO 199 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1zc1 s VAL 200 N -2.33 4.41 0.00 0.52 0.11 -1.26 -4.37 120.40 117.49 1zc1 s VAL 200 Ca 0.26 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 1zc1 s VAL 200 Cb 0.19 -2.90 0.00 0.00 -1.53 0.00 0.00 36.38 32.14 1zc1 s VAL 200 CO 0.47 0.56 0.00 0.61 -3.33 0.00 0.00 175.10 173.41 1zc1 n GLY 201 N 2.66 0.49 3.64 6.54 0.00 -1.26 -5.02 105.19 112.24 1zc1 n GLY 201 Ca -0.18 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.00 3.30 -0.03 1.61 5.04 -1.26 -5.08 117.35 118.93 1zc1 s TYR 202 Ca 0.00 0.28 0.08 0.00 -2.44 0.00 0.00 57.07 54.99 1zc1 s TYR 202 Cb 0.00 -2.36 -0.02 0.00 0.35 0.00 0.00 41.96 39.93 1zc1 s TYR 202 CO 0.00 -0.02 -0.26 0.14 -1.34 0.00 0.00 175.55 174.07 1zc1 s VAL 203 N 1.35 2.06 -0.40 3.14 -7.23 -1.26 -5.11 120.40 112.95 1zc1 s VAL 203 Ca 0.10 -1.10 -0.15 0.00 -1.81 0.00 0.00 61.98 59.03 1zc1 s VAL 203 Cb -0.14 -1.71 0.02 0.00 0.56 0.00 0.00 36.38 35.10 1zc1 s VAL 203 CO 0.07 0.58 0.29 -0.70 -0.31 0.00 0.00 175.10 175.03 1zc1 s GLU 204 N -0.53 3.04 -0.09 4.82 2.56 -1.26 -4.95 118.70 122.29 1zc1 s GLU 204 Ca 0.07 -0.97 0.02 0.00 0.00 0.00 0.00 54.97 54.09 1zc1 s GLU 204 Cb -0.11 -3.96 0.17 0.00 2.00 0.00 0.00 34.13 32.24 1zc1 s GLU 204 CO -0.00 -0.71 1.10 -0.35 -0.56 0.00 0.00 175.26 174.73 1zc1 n PRO 205 N 5.15 1.49 -3.62 4.30 -0.04 -1.26 -4.84 135.00 136.18 1zc1 n PRO 205 Ca -0.11 -0.73 -0.37 0.00 -0.04 0.00 0.00 63.50 62.24 1zc1 n PRO 205 Cb 0.47 -1.40 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 1zc1 n PRO 205 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zc1 s ASP 206 N 0.26 6.06 -0.25 3.54 1.01 -1.26 -5.07 116.67 120.96 1zc1 s ASP 206 Ca 0.14 0.04 -0.11 0.00 0.71 0.00 0.00 52.55 53.33 1zc1 s ASP 206 Cb 0.11 -2.11 -0.05 0.00 1.01 0.00 0.00 42.92 41.88 1zc1 s ASP 206 CO 0.03 -0.00 0.19 -0.31 0.21 0.00 0.00 175.17 175.28 1zc1 s TYR 207 N 1.46 3.29 0.00 4.23 2.02 -1.26 -5.29 117.35 121.81 1zc1 s TYR 207 Ca 0.07 0.22 0.00 0.00 -0.37 0.00 0.00 57.07 57.00 1zc1 s TYR 207 Cb -0.15 -2.32 0.00 0.00 -0.40 0.00 0.00 41.96 39.09 1zc1 s TYR 207 CO 0.08 -0.00 0.00 1.63 -1.57 0.00 0.00 175.55 175.69