#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 2.20 0.03 2.03 0.40 -1.26 -4.92 117.98 116.45 1zc1 s PHE 2 Ca 0.00 -0.42 0.04 0.00 -0.60 0.00 0.00 56.93 55.95 1zc1 s PHE 2 Cb 0.00 -1.42 -0.02 0.00 0.51 0.00 0.00 43.02 42.10 1zc1 s PHE 2 CO 0.00 -0.04 -0.12 0.45 0.70 0.00 0.00 175.22 176.21 1zc1 s SER 3 N -0.57 1.43 0.24 1.36 0.15 -1.26 -5.05 113.70 110.01 1zc1 s SER 3 Ca 0.09 -0.40 -0.07 0.00 0.70 0.00 0.00 55.95 56.27 1zc1 s SER 3 Cb -0.09 -0.09 0.23 0.00 -1.71 0.00 0.00 66.02 64.35 1zc1 s SER 3 CO -0.01 0.03 1.91 1.23 1.20 0.00 0.00 173.24 177.60 1zc1 h GLY 4 N 5.12 1.30 -4.70 9.45 0.00 -2.00 -3.42 103.07 108.81 1zc1 h GLY 4 Ca -0.36 -0.49 -0.64 0.00 0.00 0.00 0.00 47.33 45.84 1zc1 h GLY 4 CO 0.45 0.48 -0.87 -1.36 0.00 0.00 0.00 176.54 175.24 1zc1 s PHE 5 N -6.12 2.05 0.15 5.60 0.08 -1.26 -5.04 117.98 113.44 1zc1 s PHE 5 Ca -0.13 -0.39 -0.10 0.00 0.12 0.00 0.00 56.93 56.43 1zc1 s PHE 5 Cb 0.17 -1.31 -0.01 0.00 -0.57 0.00 0.00 43.02 41.30 1zc1 s PHE 5 CO 0.81 -0.03 1.51 0.66 -0.10 0.00 0.00 175.22 178.07 1zc1 h SER 6 N 5.52 1.01 -0.92 1.36 4.64 -1.97 -3.21 113.55 119.99 1zc1 h SER 6 Ca -0.41 -0.43 0.01 0.00 -0.47 0.00 0.00 61.79 60.49 1zc1 h SER 6 Cb 1.13 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 62.89 1zc1 h SER 6 CO 0.47 1.23 0.60 0.77 -0.87 0.00 0.00 176.83 179.04 1zc1 h SER 7 N 0.81 1.06 -0.99 4.97 4.64 -1.99 -2.58 113.55 119.47 1zc1 h SER 7 Ca 0.08 -0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1zc1 h SER 7 Cb 0.90 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.67 1zc1 h SER 7 CO 0.08 0.77 0.64 -0.26 -0.87 0.00 0.00 176.83 177.20 1zc1 h PHE 8 N 1.25 1.26 0.00 4.77 -1.00 -1.99 -3.46 116.94 117.76 1zc1 h PHE 8 Ca 0.34 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.14 1zc1 h PHE 8 Cb -0.14 -0.42 0.00 0.00 3.61 0.00 0.00 35.95 39.00 1zc1 h PHE 8 CO -0.01 0.80 0.00 0.41 -1.61 0.00 0.00 178.31 177.91 1zc1 n GLY 9 N -1.34 4.13 2.00 -1.45 0.00 -0.98 -4.86 105.19 102.69 1zc1 n GLY 9 Ca 0.12 0.14 -0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 0.46 0.00 -0.02 0.00 -1.26 -4.92 105.19 99.44 1zc1 n GLY 10 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.00 3.72 3.58 -0.02 0.00 -1.26 -4.95 105.19 103.26 1zc1 n GLY 11 Ca -0.00 -1.18 -0.24 0.00 0.00 0.00 0.00 46.02 44.60 1zc1 n GLY 11 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zc1 n ASN 12 N -0.70 -6.40 -0.00 1.61 5.15 -1.26 -4.90 115.26 108.76 1zc1 n ASN 12 Ca 0.00 -0.53 0.08 0.00 -0.60 0.00 0.00 54.58 53.52 1zc1 n ASN 12 Cb 0.00 -5.03 -0.10 0.00 -0.53 0.00 0.00 39.78 34.12 1zc1 n ASN 12 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zc1 n GLY 13 N -2.01 -0.59 3.31 8.20 0.00 -1.26 -4.96 105.19 107.88 1zc1 n GLY 13 Ca 0.01 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.74 2.33 -0.28 1.61 0.08 -1.26 -5.12 117.98 112.60 1zc1 s PHE 14 Ca 0.01 -0.44 -0.10 0.00 0.12 0.00 0.00 56.93 56.52 1zc1 s PHE 14 Cb 0.11 -1.50 -0.05 0.00 -0.57 0.00 0.00 43.02 41.02 1zc1 s PHE 14 CO 0.66 -0.04 0.17 0.08 -0.10 0.00 0.00 175.22 176.00 1zc1 s VAL 15 N -0.61 5.17 -2.89 -0.44 1.01 -1.26 -4.95 120.40 116.43 1zc1 s VAL 15 Ca 0.10 0.12 0.25 0.00 0.00 0.00 0.00 61.98 62.45 1zc1 s VAL 15 Cb -0.10 -3.46 0.26 0.00 0.00 0.00 0.00 36.38 33.08 1zc1 s VAL 15 CO -0.01 0.26 1.36 0.59 0.00 0.00 0.00 175.10 177.30 1zc1 n ASN 16 N 5.04 2.69 -4.68 3.32 5.03 -1.26 -4.91 115.26 120.49 1zc1 n ASN 16 Ca -0.14 -1.90 -0.42 0.00 0.87 0.00 0.00 54.58 52.99 1zc1 n ASN 16 Cb 0.52 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.25 1zc1 n ASN 16 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 1zc1 s MET 17 N -2.00 4.34 0.68 3.52 1.75 -1.26 -5.04 119.30 121.28 1zc1 s MET 17 Ca 0.30 1.15 -0.11 0.00 -1.25 0.00 0.00 55.69 55.78 1zc1 s MET 17 Cb 0.20 -3.56 0.00 0.00 2.84 0.00 0.00 34.83 34.31 1zc1 s MET 17 CO 0.31 -0.33 1.06 -1.25 -0.65 0.00 0.00 175.02 174.16 1zc1 s PRO 18 N 2.12 3.04 -0.25 4.11 0.04 -1.26 -5.04 135.00 137.76 1zc1 s PRO 18 Ca 0.42 0.93 -0.10 0.00 0.04 0.00 0.00 61.00 62.29 1zc1 s PRO 18 Cb -0.17 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 1zc1 s PRO 18 CO 0.14 -1.02 0.15 -0.65 0.04 0.00 0.00 177.00 175.66 1zc1 s GLN 19 N -5.05 3.96 -0.10 4.56 -0.21 -1.21 -4.93 119.66 116.68 1zc1 s GLN 19 Ca 0.58 -0.32 0.04 0.00 0.02 0.00 0.00 55.36 55.67 1zc1 s GLN 19 Cb -0.14 -3.51 -0.00 0.00 1.00 0.00 0.00 33.01 30.36 1zc1 s GLN 19 CO 0.55 -0.03 -0.24 0.95 -2.12 0.00 0.00 175.29 174.39 1zc1 s THR 20 N 1.30 2.06 -0.12 -0.19 -4.23 -1.26 0.19 115.64 113.39 1zc1 s THR 20 Ca 0.07 -1.02 0.03 0.00 -1.18 0.00 0.00 61.69 59.58 1zc1 s THR 20 Cb -0.14 -1.78 0.01 0.00 1.34 0.00 0.00 72.50 71.93 1zc1 s THR 20 CO 0.06 0.56 -0.21 0.12 -0.54 0.00 0.00 174.62 174.61 1zc1 s PHE 21 N 0.30 2.47 -0.09 3.99 5.36 0.33 -4.95 117.98 125.39 1zc1 s PHE 21 Ca -0.18 -1.16 0.04 0.00 -0.96 0.00 0.00 56.93 54.67 1zc1 s PHE 21 Cb -0.18 -1.69 -0.00 0.00 -0.34 0.00 0.00 43.02 40.81 1zc1 s PHE 21 CO 0.09 -0.52 -0.24 -2.00 -1.46 0.00 0.00 175.22 171.08 1zc1 s GLU 22 N 0.71 2.94 0.05 10.12 2.12 -1.26 0.11 118.70 133.49 1zc1 s GLU 22 Ca -0.11 -0.87 -0.10 0.00 0.36 0.00 0.00 54.97 54.25 1zc1 s GLU 22 Cb -0.16 -2.26 0.01 0.00 0.26 0.00 0.00 34.13 31.98 1zc1 s GLU 22 CO 0.01 0.21 0.22 -2.00 -0.54 0.00 0.00 175.26 173.16 1zc1 s GLU 23 N 0.26 0.75 -0.22 4.30 2.12 -1.05 -5.02 118.70 119.84 1zc1 s GLU 23 Ca -0.16 -0.68 -0.09 0.00 0.36 0.00 0.00 54.97 54.40 1zc1 s GLU 23 Cb -0.17 0.31 -0.04 0.00 0.26 0.00 0.00 34.13 34.49 1zc1 s GLU 23 CO 0.08 -0.23 0.10 -0.59 -0.54 0.00 0.00 175.26 174.08 1zc1 s PHE 24 N -2.87 3.25 0.08 5.30 -0.71 -1.26 -2.54 117.98 119.22 1zc1 s PHE 24 Ca -0.03 0.05 0.05 0.00 -1.04 0.00 0.00 56.93 55.97 1zc1 s PHE 24 Cb 0.00 -2.18 -0.03 0.00 -1.21 0.00 0.00 43.02 39.60 1zc1 s PHE 24 CO -0.06 0.03 -0.15 -0.06 -1.34 0.00 0.00 175.22 173.64 1zc1 s PHE 25 N 0.87 1.28 0.04 3.49 0.08 -0.79 -4.99 117.98 117.95 1zc1 s PHE 25 Ca 0.05 -0.46 -0.28 0.00 0.12 0.00 0.00 56.93 56.36 1zc1 s PHE 25 Cb -0.13 -0.72 -0.04 0.00 -0.57 0.00 0.00 43.02 41.56 1zc1 s PHE 25 CO 0.03 0.08 0.90 1.03 -0.10 0.00 0.00 175.22 177.16 1zc1 s ARG 26 N -1.81 4.58 -0.05 0.44 0.52 -1.26 -1.72 118.95 119.65 1zc1 s ARG 26 Ca -0.01 1.31 -0.01 0.00 -0.52 0.00 0.00 55.73 56.50 1zc1 s ARG 26 Cb -0.10 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 1zc1 s ARG 26 CO 0.02 0.11 0.02 0.00 0.02 0.00 0.00 175.30 175.47 1zc1 s TYR 28 N -1.01 0.31 -0.04 0.00 2.02 0.27 -4.84 117.35 114.07 1zc1 s TYR 28 Ca 0.17 -0.65 -0.30 0.00 -0.37 0.00 0.00 57.07 55.92 1zc1 s TYR 28 Cb -0.12 -0.23 -0.06 0.00 -0.40 0.00 0.00 41.96 41.15 1zc1 s TYR 28 CO 0.07 -0.25 1.72 -1.25 -1.57 0.00 0.00 175.55 174.27 1zc1 s PRO 29 N -2.13 4.15 0.29 -1.71 0.04 -1.26 -2.61 135.00 131.77 1zc1 s PRO 29 Ca -0.10 2.25 -0.03 0.00 0.04 0.00 0.00 61.00 63.17 1zc1 s PRO 29 Cb -0.05 -4.03 0.41 0.00 0.04 0.00 0.00 34.50 30.88 1zc1 s PRO 29 CO -0.03 -0.89 1.96 0.82 0.04 0.00 0.00 177.00 178.90 1zc1 h ILE 30 N 5.62 1.22 -0.05 0.56 2.04 -1.88 -2.41 117.51 122.60 1zc1 h ILE 30 Ca -0.41 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.07 1zc1 h ILE 30 Cb 1.19 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1zc1 h ILE 30 CO 0.95 0.21 0.51 0.00 0.00 0.00 0.00 178.15 179.83 1zc1 h ALA 31 N 1.46 1.58 -0.12 1.87 0.00 -1.90 0.37 119.26 122.52 1zc1 h ALA 31 Ca 0.32 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 1zc1 h ALA 31 Cb -0.13 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1zc1 h ALA 31 CO -0.07 -0.54 -0.39 0.52 0.00 0.00 0.00 179.25 178.77 1zc1 h MET 32 N 0.00 0.26 -7.00 0.00 2.86 -1.83 -3.44 114.93 105.78 1zc1 h MET 32 Ca 0.03 -0.12 -0.55 0.00 -2.06 0.00 0.00 59.70 57.00 1zc1 h MET 32 Cb 1.05 -0.00 0.13 0.00 0.06 0.00 0.00 31.60 32.83 1zc1 h MET 32 CO -0.00 0.62 0.70 -1.33 1.06 0.00 0.00 176.91 177.96 1zc1 n MET 33 N -4.04 2.20 -1.62 1.72 2.00 0.13 -4.94 117.12 112.57 1zc1 n MET 33 Ca -0.01 0.79 -0.36 0.00 0.00 0.00 0.00 57.70 58.11 1zc1 n MET 33 Cb 0.47 -2.64 0.08 0.00 0.00 0.00 0.00 33.22 31.13 1zc1 n MET 33 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1zc1 n ASN 34 N -0.32 1.92 -0.04 7.83 3.02 -1.26 -4.66 115.26 121.75 1zc1 n ASN 34 Ca 0.06 0.79 0.04 0.00 -0.03 0.00 0.00 54.58 55.43 1zc1 n ASN 34 Cb 0.42 -1.55 0.40 0.00 -0.61 0.00 0.00 39.78 38.43 1zc1 n ASN 34 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1zc1 h ASP 35 N 0.28 0.54 -0.63 6.41 3.32 -1.92 0.92 116.42 125.33 1zc1 h ASP 35 Ca -0.50 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.54 1zc1 h ASP 35 Cb 1.33 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 1zc1 h ASP 35 CO 0.52 0.38 0.42 0.03 -1.72 0.00 0.00 179.24 178.87 1zc1 h ARG 36 N 0.63 0.83 -0.02 3.56 3.08 -2.03 -2.26 114.38 118.17 1zc1 h ARG 36 Ca 0.18 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1zc1 h ARG 36 Cb -0.04 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.82 1zc1 h ARG 36 CO -0.04 0.55 -0.01 -0.89 -1.07 0.00 0.00 179.97 178.51 1zc1 n ILE 37 N -4.44 0.00 -4.10 2.04 5.41 -0.66 -4.95 119.36 112.66 1zc1 n ILE 37 Ca 0.06 -0.49 -0.34 0.00 1.00 0.00 0.00 62.75 62.98 1zc1 n ILE 37 Cb 0.04 1.32 -0.10 0.00 -0.71 0.00 0.00 39.64 40.19 1zc1 n ILE 37 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1zc1 s ARG 38 N -1.31 3.90 -0.15 0.38 3.52 0.31 -4.91 118.95 120.70 1zc1 s ARG 38 Ca 0.18 -0.39 -0.05 0.00 -0.13 0.00 0.00 55.73 55.34 1zc1 s ARG 38 Cb 0.13 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 30.34 1zc1 s ARG 38 CO 0.20 0.27 0.04 0.15 -0.81 0.00 0.00 175.30 175.15 1zc1 s LYS 39 N 0.36 3.63 0.25 5.12 1.02 -1.26 -4.69 119.74 124.17 1zc1 s LYS 39 Ca 0.01 -0.37 -0.06 0.00 0.02 0.00 0.00 55.97 55.57 1zc1 s LYS 39 Cb -0.13 -3.06 0.25 0.00 -0.52 0.00 0.00 37.83 34.38 1zc1 s LYS 39 CO 0.01 0.42 1.92 -0.44 -0.92 0.00 0.00 175.35 176.34 1zc1 h ASP 40 N 6.15 1.15 -0.83 2.83 3.32 -1.99 -2.29 116.42 124.76 1zc1 h ASP 40 Ca -0.41 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.57 1zc1 h ASP 40 Cb 1.18 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.41 1zc1 h ASP 40 CO 0.64 0.84 0.38 0.44 -1.72 0.00 0.00 179.24 179.82 1zc1 h ASP 41 N 1.35 1.11 -0.95 6.45 3.32 -1.94 -2.62 116.42 123.14 1zc1 h ASP 41 Ca 0.36 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1zc1 h ASP 41 Cb -0.15 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.07 1zc1 h ASP 41 CO -0.08 0.95 0.58 0.00 -1.72 0.00 0.00 179.24 178.97 1zc1 h ALA 42 N 1.21 1.21 -0.99 3.45 0.00 -1.78 0.96 119.26 123.31 1zc1 h ALA 42 Ca 0.28 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1zc1 h ALA 42 Cb 0.15 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1zc1 h ALA 42 CO -0.03 0.66 0.64 -0.91 0.00 0.00 0.00 179.25 179.61 1zc1 h ASN 43 N 1.30 1.16 -0.15 0.00 -0.26 -1.12 -2.22 115.58 114.30 1zc1 h ASN 43 Ca 0.34 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 56.04 1zc1 h ASN 43 Cb -0.06 -0.29 0.00 0.00 -1.06 0.00 0.00 38.32 36.91 1zc1 h ASN 43 CO -0.06 0.85 0.00 0.49 -1.06 0.00 0.00 177.43 177.65 1zc1 n PHE 44 N -4.37 0.17 -2.81 1.19 3.72 -0.97 -4.33 117.46 110.05 1zc1 n PHE 44 Ca 0.12 -0.09 -0.22 0.00 -0.05 0.00 0.00 57.45 57.21 1zc1 n PHE 44 Cb 0.02 -0.00 0.10 0.00 -0.94 0.00 0.00 39.48 38.66 1zc1 n PHE 44 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1zc1 s GLY 45 N -1.82 1.72 -0.36 1.37 0.00 0.33 -4.29 107.32 104.27 1zc1 s GLY 45 Ca 0.32 -2.05 0.07 0.00 0.00 0.00 0.00 44.72 43.05 1zc1 s GLY 45 CO 0.30 -1.47 1.65 0.61 0.00 0.00 0.00 173.10 174.20 1zc1 n GLY 46 N -2.63 4.74 3.62 0.20 0.00 -1.26 -4.79 105.19 105.08 1zc1 n GLY 46 Ca 0.17 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 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 -3.28 4.01 0.11 1.61 1.02 -1.26 -0.04 119.74 121.92 1zc1 s LYS 47 Ca 0.50 -0.30 0.08 0.00 0.02 0.00 0.00 55.97 56.28 1zc1 s LYS 47 Cb 0.44 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 1zc1 s LYS 47 CO 0.04 -0.06 -0.16 0.96 -0.92 0.00 0.00 175.35 175.21 1zc1 s ILE 48 N 1.41 2.99 -0.16 2.17 -4.36 -0.60 -4.78 121.20 117.88 1zc1 s ILE 48 Ca 0.07 -1.43 -0.07 0.00 -0.26 0.00 0.00 60.65 58.96 1zc1 s ILE 48 Cb -0.15 -2.38 -0.04 0.00 1.25 0.00 0.00 42.46 41.14 1zc1 s ILE 48 CO 0.08 0.11 0.08 -0.36 0.24 0.00 0.00 174.94 175.08 1zc1 s PHE 49 N -1.16 3.33 0.23 1.37 0.40 -1.23 -2.77 117.98 118.15 1zc1 s PHE 49 Ca 0.19 0.22 0.03 0.00 -0.60 0.00 0.00 56.93 56.78 1zc1 s PHE 49 Cb -0.11 -2.02 -0.05 0.00 0.51 0.00 0.00 43.02 41.36 1zc1 s PHE 49 CO 0.11 0.35 -0.00 -0.51 0.70 0.00 0.00 175.22 175.86 1zc1 s LEU 50 N -0.12 2.18 0.69 -0.37 1.02 -1.23 -3.36 118.68 117.48 1zc1 s LEU 50 Ca 0.08 -1.22 -0.13 0.00 0.02 0.00 0.00 54.13 52.88 1zc1 s LEU 50 Cb -0.12 -0.26 0.01 0.00 0.02 0.00 0.00 46.19 45.85 1zc1 s LEU 50 CO 0.01 -0.52 1.08 -2.16 0.02 0.00 0.00 176.35 174.79 1zc1 s PRO 51 N -3.87 2.76 0.48 1.29 0.04 -1.24 -2.23 135.00 132.24 1zc1 s PRO 51 Ca 0.28 1.21 0.27 0.00 0.04 0.00 0.00 61.00 62.80 1zc1 s PRO 51 Cb 0.06 -1.96 1.14 0.00 0.04 0.00 0.00 34.50 33.78 1zc1 s PRO 51 CO 0.09 -1.26 1.91 -1.00 0.04 0.00 0.00 177.00 176.78 1zc1 h PRO 52 N -0.38 0.00 -1.00 0.56 0.13 -1.84 -3.13 132.00 126.34 1zc1 h PRO 52 Ca -0.45 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.69 1zc1 h PRO 52 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1zc1 h PRO 52 CO 0.54 0.15 0.66 0.77 -0.23 0.00 0.00 178.00 179.89 1zc1 h SER 53 N 0.00 1.15 -0.27 1.44 0.02 -1.92 0.34 113.55 114.32 1zc1 h SER 53 Ca -0.00 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 1zc1 h SER 53 Cb 0.61 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1zc1 h SER 53 CO 0.02 0.84 -0.32 0.00 -1.14 0.00 0.00 176.83 176.22 1zc1 h ALA 54 N 1.36 0.40 -0.80 3.77 0.00 -1.94 -3.06 119.26 119.00 1zc1 h ALA 54 Ca 0.36 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zc1 h ALA 54 Cb -0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1zc1 h ALA 54 CO -0.08 0.44 0.42 1.25 0.00 0.00 0.00 179.25 181.28 1zc1 h LEU 55 N 0.43 1.02 -0.67 0.00 5.85 -1.49 -2.69 115.31 117.75 1zc1 h LEU 55 Ca 0.04 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1zc1 h LEU 55 Cb 0.90 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1zc1 h LEU 55 CO 0.08 0.84 0.44 -1.28 -0.34 0.00 0.00 178.44 178.18 1zc1 h SER 56 N 1.12 0.77 -0.98 1.25 0.87 -0.92 -2.30 113.55 113.34 1zc1 h SER 56 Ca 0.28 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1zc1 h SER 56 Cb 0.07 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 61.79 1zc1 h SER 56 CO -0.04 0.55 0.63 0.50 -0.53 0.00 0.00 176.83 177.94 1zc1 h LYS 57 N 0.90 1.31 -1.00 2.24 3.64 -1.39 -2.35 116.57 119.91 1zc1 h LYS 57 Ca 0.25 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1zc1 h LYS 57 Cb -0.09 -0.29 -0.05 0.00 -0.41 0.00 0.00 32.23 31.39 1zc1 h LYS 57 CO -0.06 0.88 0.66 -0.07 -2.27 0.00 0.00 179.45 178.60 1zc1 h LEU 58 N 1.34 1.15 -1.19 5.20 3.38 -1.11 -2.02 115.31 122.06 1zc1 h LEU 58 Ca 0.36 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.31 1zc1 h LEU 58 Cb -0.12 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.30 1zc1 h LEU 58 CO -0.07 0.83 0.55 -1.28 0.09 0.00 0.00 178.44 178.56 1zc1 h SER 59 N 1.35 0.94 -0.93 -0.43 0.87 -1.03 -1.64 113.55 112.70 1zc1 h SER 59 Ca 0.37 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.92 1zc1 h SER 59 Cb -0.15 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 61.53 1zc1 h SER 59 CO -0.08 0.67 0.61 -0.03 -0.53 0.00 0.00 176.83 177.48 1zc1 h MET 60 N 1.11 1.22 0.00 2.24 1.85 -1.23 -0.56 114.93 119.56 1zc1 h MET 60 Ca 0.31 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.33 1zc1 h MET 60 Cb -0.09 -0.28 0.00 0.00 0.43 0.00 0.00 31.60 31.67 1zc1 h MET 60 CO -0.08 0.81 0.00 1.28 -0.40 0.00 0.00 176.91 178.52 1zc1 n LEU 61 N -4.39 0.00 -3.59 3.39 4.77 -0.65 -4.90 117.00 111.62 1zc1 n LEU 61 Ca 0.11 0.13 -0.24 0.00 -0.03 0.00 0.00 56.01 55.98 1zc1 n LEU 61 Cb 0.02 -0.13 0.08 0.00 -2.33 0.00 0.00 43.42 41.06 1zc1 n LEU 61 CO 0.37 -0.01 0.25 -3.20 -1.33 0.00 0.00 177.39 173.47 1zc1 n ASN 62 N -1.13 -6.29 -4.72 -1.43 5.15 -0.22 -4.93 115.26 101.69 1zc1 n ASN 62 Ca 0.19 -0.54 -0.42 0.00 -0.60 0.00 0.00 54.58 53.21 1zc1 n ASN 62 Cb 0.16 -5.04 -0.03 0.00 -0.53 0.00 0.00 39.78 34.34 1zc1 n ASN 62 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zc1 s ILE 63 N -3.32 3.46 0.31 -1.44 1.01 -1.15 -4.99 121.20 115.08 1zc1 s ILE 63 Ca 0.57 1.05 -0.27 0.00 0.00 0.00 0.00 60.65 62.00 1zc1 s ILE 63 Cb -0.25 -3.67 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 1zc1 s ILE 63 CO 0.73 0.08 1.01 -0.13 0.00 0.00 0.00 174.94 176.63 1zc1 s ARG 64 N 1.08 4.56 0.44 2.79 0.52 -1.26 -4.93 118.95 122.15 1zc1 s ARG 64 Ca 0.63 1.52 -0.06 0.00 -0.52 0.00 0.00 55.73 57.30 1zc1 s ARG 64 Cb -0.35 -2.94 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 1zc1 s ARG 64 CO 0.30 0.21 0.75 1.52 0.02 0.00 0.00 175.30 178.11 1zc1 s TYR 65 N -1.42 3.53 0.44 -0.53 -0.85 -1.26 -4.29 117.35 112.97 1zc1 s TYR 65 Ca 0.49 0.84 -0.23 0.00 -0.52 0.00 0.00 57.07 57.65 1zc1 s TYR 65 Cb -0.24 -2.30 -0.08 0.00 0.38 0.00 0.00 41.96 39.71 1zc1 s TYR 65 CO 0.31 -0.19 1.10 -2.14 -1.52 0.00 0.00 175.55 173.11 1zc1 s PRO 66 N -4.41 3.92 0.29 -3.49 0.02 -1.26 -5.04 135.00 125.04 1zc1 s PRO 66 Ca 0.48 1.60 -0.29 0.00 0.02 0.00 0.00 61.00 62.80 1zc1 s PRO 66 Cb -0.10 -2.41 -0.10 0.00 0.02 0.00 0.00 34.50 31.91 1zc1 s PRO 66 CO 0.40 -0.37 1.16 -1.64 -0.33 0.00 0.00 177.00 176.22 1zc1 s MET 67 N -2.70 4.56 -0.10 5.54 -1.94 -1.26 -4.91 119.30 118.48 1zc1 s MET 67 Ca 0.62 1.92 0.02 0.00 -1.71 0.00 0.00 55.69 56.54 1zc1 s MET 67 Cb -0.24 -3.15 -0.01 0.00 2.01 0.00 0.00 34.83 33.43 1zc1 s MET 67 CO 0.29 0.10 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.72 1zc1 s LEU 68 N -1.55 2.53 -0.02 -0.03 1.43 -1.26 -4.53 118.68 115.26 1zc1 s LEU 68 Ca 0.46 -0.37 0.08 0.00 -1.03 0.00 0.00 54.13 53.27 1zc1 s LEU 68 Cb -0.34 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1zc1 s LEU 68 CO 0.44 0.20 -0.25 -0.36 0.23 0.00 0.00 176.35 176.61 1zc1 s PHE 69 N 0.13 2.27 -0.12 0.29 0.08 -1.19 -1.66 117.98 117.78 1zc1 s PHE 69 Ca -0.08 -0.43 0.01 0.00 0.12 0.00 0.00 56.93 56.55 1zc1 s PHE 69 Cb -0.15 -1.45 -0.01 0.00 -0.57 0.00 0.00 43.02 40.83 1zc1 s PHE 69 CO 0.05 -0.03 -0.16 0.21 -0.10 0.00 0.00 175.22 175.20 1zc1 s LYS 70 N -0.63 3.30 -0.17 0.44 2.20 0.34 -0.85 119.74 124.36 1zc1 s LYS 70 Ca 0.10 -0.74 -0.11 0.00 -0.36 0.00 0.00 55.97 54.86 1zc1 s LYS 70 Cb -0.10 -2.54 -0.05 0.00 -1.51 0.00 0.00 37.83 33.63 1zc1 s LYS 70 CO -0.01 0.20 0.20 -0.51 -0.36 0.00 0.00 175.35 174.88 1zc1 s LEU 71 N 0.35 4.24 -0.10 5.43 1.43 0.16 0.51 118.68 130.70 1zc1 s LEU 71 Ca -0.13 0.37 0.04 0.00 -1.03 0.00 0.00 54.13 53.38 1zc1 s LEU 71 Cb -0.16 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.85 1zc1 s LEU 71 CO 0.07 0.17 -0.24 -0.89 0.23 0.00 0.00 176.35 175.69 1zc1 s THR 72 N 0.25 2.06 -0.24 5.49 2.01 -0.34 -0.82 115.64 124.04 1zc1 s THR 72 Ca 0.12 -1.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.09 1zc1 s THR 72 Cb -0.12 -1.78 0.02 0.00 0.01 0.00 0.00 72.50 70.63 1zc1 s THR 72 CO 0.01 0.56 -0.06 0.00 -0.69 0.00 0.00 174.62 174.43 1zc1 s ALA 73 N 0.38 2.69 0.16 7.40 0.00 -0.99 -3.48 121.76 127.91 1zc1 s ALA 73 Ca -0.18 -1.44 -0.10 0.00 0.00 0.00 0.00 51.96 50.24 1zc1 s ALA 73 Cb -0.18 -1.67 -0.00 0.00 0.00 0.00 0.00 23.12 21.27 1zc1 s ALA 73 CO 0.08 -0.78 1.54 -0.91 0.00 0.00 0.00 175.76 175.69 1zc1 h ASN 74 N 8.01 1.03 -1.01 0.00 -0.26 -1.90 0.90 115.58 122.36 1zc1 h ASN 74 Ca -0.34 -0.40 0.01 0.00 -0.56 0.00 0.00 56.30 55.01 1zc1 h ASN 74 Cb 1.11 -0.29 -0.05 0.00 -1.06 0.00 0.00 38.32 38.04 1zc1 h ASN 74 CO 0.58 1.21 0.67 -0.08 -1.06 0.00 0.00 177.43 178.74 1zc1 h GLU 75 N 0.86 1.32 0.00 0.81 4.81 -1.89 -3.01 114.58 117.48 1zc1 h GLU 75 Ca 0.11 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1zc1 h GLU 75 Cb 0.82 -0.30 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1zc1 h GLU 75 CO 0.07 0.87 -1.71 2.41 -0.73 0.00 0.00 179.01 179.93 1zc1 n THR 76 N -4.39 0.00 -0.81 0.32 -1.04 -1.19 -4.97 114.28 102.21 1zc1 n THR 76 Ca 0.12 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1zc1 n THR 76 Cb 0.02 0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 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 1.35 0.53 3.88 3.41 0.00 0.31 -4.98 105.19 109.69 1zc1 n GLY 77 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.48 3.42 -0.18 1.61 0.52 -1.19 -4.89 118.95 117.76 1zc1 s ARG 78 Ca 0.00 -0.18 0.01 0.00 -0.52 0.00 0.00 55.73 55.04 1zc1 s ARG 78 Cb 0.00 -3.16 0.02 0.00 0.52 0.00 0.00 34.95 32.33 1zc1 s ARG 78 CO 0.00 0.76 -0.20 0.14 0.02 0.00 0.00 175.30 176.02 1zc1 s VAL 79 N -1.08 2.07 -0.07 3.52 -7.23 -1.26 -2.35 120.40 113.99 1zc1 s VAL 79 Ca 0.17 -0.95 0.01 0.00 -1.81 0.00 0.00 61.98 59.40 1zc1 s VAL 79 Cb -0.12 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.92 1zc1 s VAL 79 CO 0.07 0.53 -0.07 0.42 -0.31 0.00 0.00 175.10 175.74 1zc1 s THR 80 N 1.29 3.72 -0.37 5.32 -4.23 -0.00 -4.92 115.64 116.45 1zc1 s THR 80 Ca 0.05 -0.47 -0.25 0.00 -1.18 0.00 0.00 61.69 59.84 1zc1 s THR 80 Cb -0.13 -2.52 0.01 0.00 1.34 0.00 0.00 72.50 71.20 1zc1 s THR 80 CO -0.13 0.59 0.89 -1.00 -0.54 0.00 0.00 174.62 174.44 1zc1 s HIS 81 N -0.75 3.09 0.24 3.99 3.76 -1.26 0.37 115.29 124.73 1zc1 s HIS 81 Ca 0.11 0.73 0.03 0.00 -0.15 0.00 0.00 55.06 55.78 1zc1 s HIS 81 Cb -0.11 -3.59 -0.03 0.00 1.11 0.00 0.00 32.58 29.96 1zc1 s HIS 81 CO 0.02 -0.80 0.39 0.20 -0.85 0.00 0.00 174.74 173.70 1zc1 s GLY 82 N 1.86 1.39 0.46 -2.22 0.00 -0.03 -4.79 107.32 104.01 1zc1 s GLY 82 Ca 0.37 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 44.02 1zc1 s GLY 82 CO 0.18 -1.06 0.68 -0.32 0.00 0.00 0.00 173.10 172.58 1zc1 s GLY 83 N -3.77 1.61 -0.05 0.20 0.00 0.94 -3.18 107.32 103.08 1zc1 s GLY 83 Ca 0.36 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 44.01 1zc1 s GLY 83 CO 0.30 -0.92 -0.13 0.54 0.00 0.00 0.00 173.10 172.90 1zc1 s VAL 84 N -2.58 1.15 0.00 1.40 0.11 -1.25 -1.56 120.40 117.67 1zc1 s VAL 84 Ca 0.50 -0.53 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1zc1 s VAL 84 Cb -0.10 -1.02 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 1zc1 s VAL 84 CO 0.38 0.35 0.00 -0.11 -3.33 0.00 0.00 175.10 172.39 1zc1 n LEU 85 N 3.47 1.06 -3.78 2.54 7.94 -1.12 -4.81 117.00 122.30 1zc1 n LEU 85 Ca -0.20 0.02 -0.09 0.00 -1.11 0.00 0.00 56.01 54.62 1zc1 n LEU 85 Cb 0.53 -0.05 -0.06 0.00 0.53 0.00 0.00 43.42 44.37 1zc1 n LEU 85 CO 0.25 -0.05 0.01 -1.61 -1.11 0.00 0.00 177.39 174.88 1zc1 s GLU 86 N -0.09 0.95 -0.32 1.96 2.02 -1.26 -5.06 118.70 116.90 1zc1 s GLU 86 Ca 0.00 -0.88 -0.14 0.00 0.02 0.00 0.00 54.97 53.96 1zc1 s GLU 86 Cb 0.00 0.39 -0.02 0.00 0.10 0.00 0.00 34.13 34.60 1zc1 s GLU 86 CO 0.00 -0.34 0.34 -0.06 0.02 0.00 0.00 175.26 175.22 1zc1 s PHE 87 N -3.85 3.22 0.00 1.61 0.40 -1.26 -3.55 117.98 114.55 1zc1 s PHE 87 Ca 0.05 0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 1zc1 s PHE 87 Cb 0.04 -2.61 0.00 0.00 0.51 0.00 0.00 43.02 40.96 1zc1 s PHE 87 CO -0.10 -0.36 0.16 0.44 0.70 0.00 0.00 175.22 176.06 1zc1 n ILE 88 N 5.19 0.00 -2.87 0.64 -5.35 -0.94 -4.71 119.36 111.31 1zc1 n ILE 88 Ca -0.10 -0.27 -0.43 0.00 -0.27 0.00 0.00 62.75 61.68 1zc1 n ILE 88 Cb 0.50 1.27 -0.04 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 3.16 0.14 -1.28 0.00 -1.21 -4.86 121.76 117.50 1zc1 s ALA 89 Ca 0.00 -2.04 -0.11 0.00 0.00 0.00 0.00 51.96 49.81 1zc1 s ALA 89 Cb 0.00 -3.90 -0.04 0.00 0.00 0.00 0.00 23.12 19.18 1zc1 s ALA 89 CO 0.00 -2.83 1.48 0.93 0.00 0.00 0.00 175.76 175.34 1zc1 h GLU 90 N 9.42 0.94 0.00 0.00 5.08 -1.93 -2.97 114.58 125.12 1zc1 h GLU 90 Ca -0.19 -0.49 -0.00 0.00 -1.00 0.00 0.00 59.36 57.67 1zc1 h GLU 90 Cb 1.06 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1zc1 h GLU 90 CO 1.17 1.15 -0.01 1.05 -1.00 0.00 0.00 179.01 181.38 1zc1 h GLU 91 N 0.77 0.00 -0.34 2.33 4.11 -2.00 -3.46 114.58 115.98 1zc1 h GLU 91 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 1zc1 h GLU 91 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1zc1 h GLU 91 CO 0.09 0.01 0.00 0.41 0.07 0.00 0.00 179.01 179.59 1zc1 n GLY 92 N 0.01 0.67 3.33 1.06 0.00 -1.12 -5.10 105.19 104.02 1zc1 n GLY 92 Ca 0.00 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.72 1.65 -0.08 1.61 0.52 -1.26 -4.46 118.95 116.21 1zc1 s ARG 93 Ca 0.00 -1.09 0.05 0.00 -0.52 0.00 0.00 55.73 54.16 1zc1 s ARG 93 Cb 0.00 -1.85 -0.00 0.00 0.52 0.00 0.00 34.95 33.62 1zc1 s ARG 93 CO 0.00 0.47 -0.24 0.08 0.02 0.00 0.00 175.30 175.63 1zc1 s VAL 94 N -0.83 2.02 -0.03 3.52 1.01 0.20 -4.28 120.40 122.00 1zc1 s VAL 94 Ca 0.11 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1zc1 s VAL 94 Cb -0.10 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1zc1 s VAL 94 CO 0.02 0.55 -0.25 -0.31 0.00 0.00 0.00 175.10 175.12 1zc1 s TYR 95 N 0.19 2.26 0.11 5.22 2.02 -1.21 0.94 117.35 126.88 1zc1 s TYR 95 Ca -0.14 -0.49 0.03 0.00 -0.37 0.00 0.00 57.07 56.10 1zc1 s TYR 95 Cb -0.17 -1.46 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 1zc1 s TYR 95 CO 0.07 -0.08 -0.08 -0.48 -1.57 0.00 0.00 175.55 173.41 1zc1 s LEU 96 N -0.48 2.49 0.72 -1.29 2.34 -1.07 -3.52 118.68 117.87 1zc1 s LEU 96 Ca 0.07 -0.97 -0.12 0.00 0.06 0.00 0.00 54.13 53.17 1zc1 s LEU 96 Cb -0.10 -0.16 0.03 0.00 -0.56 0.00 0.00 46.19 45.39 1zc1 s LEU 96 CO 0.00 -0.40 1.09 -2.16 -1.06 0.00 0.00 176.35 173.82 1zc1 s PRO 97 N -3.60 2.54 0.23 1.48 0.04 -1.26 -3.11 135.00 131.31 1zc1 s PRO 97 Ca 0.11 1.21 -0.07 0.00 0.04 0.00 0.00 61.00 62.30 1zc1 s PRO 97 Cb 0.03 -1.93 0.21 0.00 0.04 0.00 0.00 34.50 32.85 1zc1 s PRO 97 CO -0.03 -1.43 1.85 1.96 0.04 0.00 0.00 177.00 179.39 1zc1 h GLN 98 N -0.67 1.26 -0.82 4.56 4.20 -1.96 -2.46 115.11 119.23 1zc1 h GLN 98 Ca -0.45 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.07 1zc1 h GLN 98 Cb 1.23 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 28.73 1zc1 h GLN 98 CO 0.53 0.93 0.36 0.11 -0.67 0.00 0.00 178.83 180.09 1zc1 h TRP 99 N 1.27 1.22 -0.49 2.96 5.08 -1.93 -2.29 115.95 121.76 1zc1 h TRP 99 Ca 0.32 -0.08 -0.13 0.00 1.08 0.00 0.00 58.89 60.08 1zc1 h TRP 99 Cb 0.04 -0.37 -0.01 0.00 -3.00 0.00 0.00 29.16 25.82 1zc1 h TRP 99 CO 0.01 0.90 -0.22 0.52 -1.28 0.00 0.00 178.44 178.38 1zc1 h MET 100 N 1.19 1.01 -0.94 0.12 2.86 -1.87 -2.56 114.93 114.73 1zc1 h MET 100 Ca 0.28 -0.43 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1zc1 h MET 100 Cb 0.17 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 1zc1 h MET 100 CO -0.03 1.11 0.56 0.52 1.06 0.00 0.00 176.91 180.14 1zc1 h MET 101 N 0.87 1.29 -0.66 1.72 2.86 -1.22 -1.44 114.93 118.35 1zc1 h MET 101 Ca 0.11 -0.12 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 1zc1 h MET 101 Cb 0.80 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 1zc1 h MET 101 CO 0.07 0.91 0.08 0.93 1.06 0.00 0.00 176.91 179.95 1zc1 h GLU 102 N 1.31 1.11 -0.80 1.72 5.08 -1.30 0.37 114.58 122.05 1zc1 h GLU 102 Ca 0.34 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1zc1 h GLU 102 Cb -0.04 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 1zc1 h GLU 102 CO -0.06 1.03 0.32 1.15 -1.00 0.00 0.00 179.01 180.45 1zc1 h THR 103 N 1.02 1.26 0.00 1.13 2.02 -1.02 -2.30 112.91 115.02 1zc1 h THR 103 Ca 0.20 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1zc1 h THR 103 Cb 0.48 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1zc1 h THR 103 CO 0.02 0.34 -0.31 0.18 0.37 0.00 0.00 175.52 176.11 1zc1 n LEU 104 N -4.28 0.32 -3.24 2.58 4.77 -0.59 -4.95 117.00 111.61 1zc1 n LEU 104 Ca 0.07 0.19 -0.20 0.00 -0.03 0.00 0.00 56.01 56.04 1zc1 n LEU 104 Cb 0.19 -0.34 0.07 0.00 -2.33 0.00 0.00 43.42 41.01 1zc1 n LEU 104 CO 0.41 0.08 0.20 0.61 -1.33 0.00 0.00 177.39 177.36 1zc1 n GLY 105 N 1.50 -0.36 3.52 -0.72 0.00 0.12 -4.32 105.19 104.92 1zc1 n GLY 105 Ca 0.06 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1zc1 n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zc1 s ILE 106 N -3.29 3.76 0.31 -0.61 1.01 -0.47 -4.58 121.20 117.32 1zc1 s ILE 106 Ca 0.44 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.69 1zc1 s ILE 106 Cb -0.19 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1zc1 s ILE 106 CO 0.65 0.54 0.48 -1.10 0.00 0.00 0.00 174.94 175.50 1zc1 s GLN 107 N -0.06 3.47 0.00 2.79 -0.21 -1.26 -4.70 119.66 119.69 1zc1 s GLN 107 Ca 0.01 -0.49 0.00 0.00 0.02 0.00 0.00 55.36 54.90 1zc1 s GLN 107 Cb -0.13 -2.75 0.00 0.00 1.00 0.00 0.00 33.01 31.13 1zc1 s GLN 107 CO 0.03 0.25 0.60 -0.35 -2.12 0.00 0.00 175.29 173.70 1zc1 n PRO 108 N -1.65 0.00 -0.00 2.91 -0.04 -1.26 -0.78 135.00 134.18 1zc1 n PRO 108 Ca -0.06 0.10 0.07 0.00 -0.04 0.00 0.00 63.50 63.56 1zc1 n PRO 108 Cb 0.56 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 1zc1 n PRO 108 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zc1 n GLY 109 N -1.10 -0.40 3.90 0.55 0.00 -1.26 -4.89 105.19 101.99 1zc1 n GLY 109 Ca 0.00 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 1zc1 n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zc1 s SER 110 N -2.66 6.49 0.58 1.61 0.01 0.04 -5.09 113.70 114.68 1zc1 s SER 110 Ca 0.03 0.63 -0.13 0.00 1.31 0.00 0.00 55.95 57.79 1zc1 s SER 110 Cb 0.10 -2.11 -0.05 0.00 0.21 0.00 0.00 66.02 64.17 1zc1 s SER 110 CO 0.58 -0.02 1.01 -0.76 0.41 0.00 0.00 173.24 174.46 1zc1 s LEU 111 N -2.94 3.36 -0.09 2.44 1.43 -1.26 -4.43 118.68 117.19 1zc1 s LEU 111 Ca 0.42 1.47 0.05 0.00 -1.03 0.00 0.00 54.13 55.04 1zc1 s LEU 111 Cb -0.12 -4.48 -0.00 0.00 0.03 0.00 0.00 46.19 41.62 1zc1 s LEU 111 CO 0.26 -0.78 -0.24 -0.22 0.23 0.00 0.00 176.35 175.60 1zc1 s LEU 112 N -4.80 2.07 -0.27 1.79 2.96 -0.70 -4.88 118.68 114.85 1zc1 s LEU 112 Ca 0.56 -0.54 -0.10 0.00 -0.22 0.00 0.00 54.13 53.84 1zc1 s LEU 112 Cb -0.11 -1.38 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 1zc1 s LEU 112 CO 0.46 0.18 0.15 -1.10 -1.32 0.00 0.00 176.35 174.73 1zc1 s GLN 113 N 0.20 3.87 -0.18 1.98 -0.21 -1.23 -1.89 119.66 122.21 1zc1 s GLN 113 Ca -0.14 -0.36 -0.04 0.00 0.02 0.00 0.00 55.36 54.84 1zc1 s GLN 113 Cb -0.17 -3.56 -0.02 0.00 1.00 0.00 0.00 33.01 30.27 1zc1 s GLN 113 CO 0.07 -0.17 -0.04 0.42 -2.12 0.00 0.00 175.29 173.46 1zc1 s ILE 114 N 1.67 3.67 -0.18 1.08 1.01 -1.05 -1.20 121.20 126.20 1zc1 s ILE 114 Ca 0.07 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.31 1zc1 s ILE 114 Cb -0.16 -2.63 0.02 0.00 0.01 0.00 0.00 42.46 39.70 1zc1 s ILE 114 CO 0.09 0.46 -0.20 -0.55 0.00 0.00 0.00 174.94 174.74 1zc1 s SER 115 N 0.79 3.16 -0.43 3.58 0.15 0.18 -2.54 113.70 118.60 1zc1 s SER 115 Ca -0.01 -0.64 -0.23 0.00 0.70 0.00 0.00 55.95 55.77 1zc1 s SER 115 Cb -0.15 -1.48 0.02 0.00 -1.71 0.00 0.00 66.02 62.70 1zc1 s SER 115 CO 0.02 0.00 0.76 -0.94 1.20 0.00 0.00 173.24 174.28 1zc1 s SER 116 N 1.27 6.43 0.06 5.45 1.04 0.31 0.13 113.70 128.38 1zc1 s SER 116 Ca 0.04 -0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.48 1zc1 s SER 116 Cb -0.13 -2.38 -0.03 0.00 0.10 0.00 0.00 66.02 63.58 1zc1 s SER 116 CO -0.12 -0.85 -0.10 0.28 0.98 0.00 0.00 173.24 173.43 1zc1 s THR 117 N 3.17 0.77 -0.27 2.02 -1.32 -0.66 0.12 115.64 119.47 1zc1 s THR 117 Ca 0.29 -1.20 -0.08 0.00 -1.21 0.00 0.00 61.69 59.48 1zc1 s THR 117 Cb -0.13 -0.83 -0.03 0.00 -1.51 0.00 0.00 72.50 70.01 1zc1 s THR 117 CO 0.21 -0.34 0.11 -1.81 -2.21 0.00 0.00 174.62 170.57 1zc1 s ASP 118 N -1.70 5.37 0.15 8.08 1.01 0.13 -4.21 116.67 125.50 1zc1 s ASP 118 Ca -0.06 -0.23 0.09 0.00 0.71 0.00 0.00 52.55 53.06 1zc1 s ASP 118 Cb -0.09 -1.97 -0.04 0.00 1.01 0.00 0.00 42.92 41.82 1zc1 s ASP 118 CO 0.01 -0.07 -0.14 0.68 0.21 0.00 0.00 175.17 175.86 1zc1 s VAL 119 N 1.64 3.00 1.09 -1.27 -7.23 -1.26 -3.36 120.40 113.01 1zc1 s VAL 119 Ca 0.06 -1.61 -0.13 0.00 -1.81 0.00 0.00 61.98 58.49 1zc1 s VAL 119 Cb -0.16 -2.44 0.20 0.00 0.56 0.00 0.00 36.38 34.55 1zc1 s VAL 119 CO 0.05 -0.02 0.81 -2.65 -0.31 0.00 0.00 175.10 172.98 1zc1 n PRO 120 N 0.38 -1.68 -3.31 4.82 -0.02 -1.26 -4.78 135.00 129.15 1zc1 n PRO 120 Ca -0.13 -0.45 -0.39 0.00 -2.02 0.00 0.00 63.50 60.50 1zc1 n PRO 120 Cb 0.54 -2.10 -0.08 0.00 -0.02 0.00 0.00 33.50 31.84 1zc1 n PRO 120 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zc1 s LEU 121 N -5.47 4.05 0.46 2.45 0.20 -1.26 -4.02 118.68 115.09 1zc1 s LEU 121 Ca 0.65 0.41 -0.23 0.00 0.69 0.00 0.00 54.13 55.65 1zc1 s LEU 121 Cb -0.22 -2.55 -0.07 0.00 -0.43 0.00 0.00 46.19 42.92 1zc1 s LEU 121 CO 0.64 -0.23 1.19 -0.83 -0.29 0.00 0.00 176.35 176.82 1zc1 s GLY 122 N 1.58 2.80 -0.01 7.98 0.00 -1.26 -4.46 107.32 113.95 1zc1 s GLY 122 Ca 0.18 0.98 0.22 0.00 0.00 0.00 0.00 44.72 46.10 1zc1 s GLY 122 CO 0.09 1.45 0.53 -1.06 0.00 0.00 0.00 173.10 174.11 1zc1 n GLN 123 N -0.48 0.65 -3.74 2.90 6.02 -0.82 -4.65 117.38 117.26 1zc1 n GLN 123 Ca 0.07 -0.17 -0.13 0.00 -0.01 0.00 0.00 57.00 56.76 1zc1 n GLN 123 Cb 0.48 -1.54 -0.13 0.00 1.02 0.00 0.00 30.24 30.06 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 -3.50 -0.28 -0.06 1.08 2.19 -1.24 -3.20 117.98 112.97 1zc1 s PHE 124 Ca -0.07 0.69 0.02 0.00 0.33 0.00 0.00 56.93 57.89 1zc1 s PHE 124 Cb 0.14 0.02 0.02 0.00 -1.31 0.00 0.00 43.02 41.89 1zc1 s PHE 124 CO 0.90 -0.20 -0.09 0.54 1.83 0.00 0.00 175.22 178.20 1zc1 s VAL 125 N 1.07 0.89 -0.27 3.12 0.11 0.32 -0.32 120.40 125.33 1zc1 s VAL 125 Ca -0.08 -0.33 -0.14 0.00 -2.93 0.00 0.00 61.98 58.50 1zc1 s VAL 125 Cb -0.09 -0.85 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 1zc1 s VAL 125 CO -0.07 0.30 0.32 -0.75 -3.33 0.00 0.00 175.10 171.57 1zc1 s LYS 126 N 0.80 4.00 -0.09 1.54 2.20 0.14 0.59 119.74 128.92 1zc1 s LYS 126 Ca -0.12 -0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.44 1zc1 s LYS 126 Cb -0.15 -3.65 -0.02 0.00 -1.51 0.00 0.00 37.83 32.50 1zc1 s LYS 126 CO 0.02 -0.23 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.13 1zc1 s LEU 127 N 1.93 2.75 -0.22 5.43 1.43 0.11 -1.67 118.68 128.44 1zc1 s LEU 127 Ca 0.13 -0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 52.88 1zc1 s LEU 127 Cb -0.16 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 1zc1 s LEU 127 CO 0.10 0.26 0.14 -0.70 0.23 0.00 0.00 176.35 176.38 1zc1 s GLU 128 N -0.23 4.13 0.87 1.70 2.12 -0.14 -3.25 118.70 123.90 1zc1 s GLU 128 Ca 0.01 -0.25 -0.13 0.00 0.36 0.00 0.00 54.97 54.96 1zc1 s GLU 128 Cb -0.13 -3.46 0.12 0.00 0.26 0.00 0.00 34.13 30.92 1zc1 s GLU 128 CO 0.03 0.19 1.23 -1.25 -0.54 0.00 0.00 175.26 174.92 1zc1 s PRO 129 N 0.67 1.46 -0.07 4.30 0.04 -1.26 -3.05 135.00 137.08 1zc1 s PRO 129 Ca 0.08 -0.07 -0.01 0.00 0.04 0.00 0.00 61.00 61.04 1zc1 s PRO 129 Cb -0.12 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.54 1zc1 s PRO 129 CO 0.01 -1.92 -0.00 -0.65 0.04 0.00 0.00 177.00 174.48 1zc1 s GLN 130 N -5.68 0.60 -2.01 4.56 -1.52 -1.26 -1.23 119.66 113.13 1zc1 s GLN 130 Ca 0.66 0.10 0.00 0.00 -1.95 0.00 0.00 55.36 54.17 1zc1 s GLN 130 Cb -0.09 -0.93 0.00 0.00 -0.22 0.00 0.00 33.01 31.77 1zc1 s GLN 130 CO 0.51 -0.28 0.00 0.45 -0.25 0.00 0.00 175.29 175.72 1zc1 n SER 131 N 5.02 -5.71 -1.68 5.90 2.88 -1.26 -2.44 113.62 116.33 1zc1 n SER 131 Ca -0.09 0.26 -0.02 0.00 -1.33 0.00 0.00 58.87 57.68 1zc1 n SER 131 Cb 0.50 -4.89 -0.01 0.00 -0.75 0.00 0.00 64.21 59.06 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 -3.18 -0.04 -0.11 2.46 0.24 -1.26 -4.74 118.33 111.69 1zc1 n VAL 132 Ca -0.23 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 61.94 1zc1 n VAL 132 Cb 0.69 -0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 32.79 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 1.01 -0.96 -1.34 3.32 -1.89 -2.98 116.42 113.58 1zc1 h ASP 133 Ca -0.04 -0.48 -0.00 0.00 0.02 0.00 0.00 57.03 56.53 1zc1 h ASP 133 Cb 0.53 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 1zc1 h ASP 133 CO 0.06 1.28 0.59 0.15 -1.72 0.00 0.00 179.24 179.60 1zc1 h PHE 134 N 0.76 1.25 0.00 4.55 3.04 -1.85 -1.35 116.94 123.34 1zc1 h PHE 134 Ca 0.05 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 1zc1 h PHE 134 Cb 1.01 -0.41 -0.00 0.00 2.56 0.00 0.00 35.95 39.10 1zc1 h PHE 134 CO 0.07 0.82 -0.11 -0.07 -2.02 0.00 0.00 178.31 177.00 1zc1 h LEU 135 N 1.32 0.00 -1.44 0.59 4.07 -1.92 -1.98 115.31 115.95 1zc1 h LEU 135 Ca 0.35 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.31 1zc1 h LEU 135 Cb -0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.66 1zc1 h LEU 135 CO -0.07 0.11 0.00 0.44 -1.08 0.00 0.00 178.44 177.84 1zc1 h ASP 136 N 0.00 0.00 -3.67 -0.43 3.32 -1.09 -3.44 116.42 111.11 1zc1 h ASP 136 Ca -0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.52 1zc1 h ASP 136 Cb 0.34 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.95 1zc1 h ASP 136 CO 0.01 0.00 0.68 -0.63 -1.72 0.00 0.00 179.24 177.58 1zc1 s ILE 137 N -3.65 2.74 0.25 0.35 1.01 -0.74 -4.92 121.20 116.23 1zc1 s ILE 137 Ca 0.01 0.69 -0.06 0.00 0.00 0.00 0.00 60.65 61.29 1zc1 s ILE 137 Cb 0.09 -3.44 0.26 0.00 0.01 0.00 0.00 42.46 39.38 1zc1 s ILE 137 CO 0.53 0.14 1.93 0.28 0.00 0.00 0.00 174.94 177.82 1zc1 h SER 138 N 4.12 1.15 -2.22 3.58 0.02 -1.88 -3.30 113.55 115.02 1zc1 h SER 138 Ca -0.48 -0.04 -0.59 0.00 -0.84 0.00 0.00 61.79 59.85 1zc1 h SER 138 Cb 1.22 -0.29 -0.40 0.00 0.14 0.00 0.00 62.40 63.07 1zc1 h SER 138 CO 0.71 0.84 -0.83 0.47 -1.14 0.00 0.00 176.83 176.88 1zc1 n ASP 139 N -4.38 1.90 0.19 3.07 8.00 -1.26 -4.93 116.55 119.14 1zc1 n ASP 139 Ca 0.12 -3.03 0.04 0.00 0.71 0.00 0.00 54.79 52.63 1zc1 n ASP 139 Cb 0.02 -0.66 0.44 0.00 -0.02 0.00 0.00 41.12 40.90 1zc1 n ASP 139 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1zc1 h PRO 140 N 4.35 0.06 -0.91 -0.24 0.11 -1.83 -2.87 132.00 130.67 1zc1 h PRO 140 Ca 0.15 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.26 1zc1 h PRO 140 Cb 0.78 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.84 1zc1 h PRO 140 CO 0.64 0.27 0.60 -0.22 -0.21 0.00 0.00 178.00 179.08 1zc1 h LYS 141 N 0.06 1.19 -0.69 1.05 3.64 -1.93 -1.25 116.57 118.64 1zc1 h LYS 141 Ca 0.01 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1zc1 h LYS 141 Cb 0.41 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1zc1 h LYS 141 CO 0.03 0.79 0.25 0.00 -2.27 0.00 0.00 179.45 178.25 1zc1 h ALA 142 N 1.34 0.90 -0.64 5.00 0.00 -1.93 -2.44 119.26 121.48 1zc1 h ALA 142 Ca 0.33 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1zc1 h ALA 142 Cb -0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 1zc1 h ALA 142 CO -0.07 0.55 0.16 0.28 0.00 0.00 0.00 179.25 180.16 1zc1 h VAL 143 N 1.00 1.26 -0.69 0.00 2.07 -1.45 -2.90 116.25 115.54 1zc1 h VAL 143 Ca 0.23 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.82 1zc1 h VAL 143 Cb 0.25 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1zc1 h VAL 143 CO -0.01 0.35 0.46 0.25 0.02 0.00 0.00 177.57 178.64 1zc1 h LEU 144 N 0.95 0.79 -0.98 2.57 7.12 -0.97 -2.19 115.31 122.60 1zc1 h LEU 144 Ca 0.20 -0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.20 1zc1 h LEU 144 Cb 0.36 -0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 40.25 1zc1 h LEU 144 CO 0.00 0.57 0.64 -0.33 -0.13 0.00 0.00 178.44 179.19 1zc1 h GLU 145 N 0.93 1.29 -0.88 1.25 5.08 -1.28 -2.03 114.58 118.94 1zc1 h GLU 145 Ca 0.25 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1zc1 h GLU 145 Cb -0.11 -0.29 -0.04 0.00 0.50 0.00 0.00 28.75 28.81 1zc1 h GLU 145 CO -0.05 0.86 0.45 -0.91 -1.00 0.00 0.00 179.01 178.36 1zc1 h ASN 146 N 1.33 1.12 -0.96 1.42 -0.26 -1.25 -2.69 115.58 114.29 1zc1 h ASN 146 Ca 0.36 -0.12 0.01 0.00 -0.56 0.00 0.00 56.30 55.99 1zc1 h ASN 146 Cb -0.14 -0.29 -0.05 0.00 -1.06 0.00 0.00 38.32 36.78 1zc1 h ASN 146 CO -0.08 0.92 0.64 0.58 -1.06 0.00 0.00 177.43 178.43 1zc1 h VAL 147 N 1.24 1.24 -0.99 2.81 2.07 -0.78 -1.46 116.25 120.38 1zc1 h VAL 147 Ca 0.31 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1zc1 h VAL 147 Cb 0.07 -0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 29.62 1zc1 h VAL 147 CO -0.04 0.24 0.64 -0.07 0.02 0.00 0.00 177.57 178.35 1zc1 h LEU 148 N 1.30 1.15 -0.41 2.57 3.38 -1.13 -2.11 115.31 120.05 1zc1 h LEU 148 Ca 0.36 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 58.13 1zc1 h LEU 148 Cb -0.14 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.32 1zc1 h LEU 148 CO -0.08 0.84 -0.35 0.03 0.09 0.00 0.00 178.44 178.97 1zc1 h ARG 149 N 1.34 0.96 -1.01 1.13 3.08 -1.32 -3.17 114.38 115.39 1zc1 h ARG 149 Ca 0.36 -0.49 0.01 0.00 0.07 0.00 0.00 59.98 59.93 1zc1 h ARG 149 Cb -0.13 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 1zc1 h ARG 149 CO -0.08 1.15 0.67 -0.91 -1.07 0.00 0.00 179.97 179.73 1zc1 h ASN 150 N 0.79 1.16 -3.74 7.04 2.35 -0.78 -3.39 115.58 119.01 1zc1 h ASN 150 Ca 0.07 -0.03 -0.66 0.00 -0.55 0.00 0.00 56.30 55.13 1zc1 h ASN 150 Cb 0.95 -0.29 -0.20 0.00 0.05 0.00 0.00 38.32 38.83 1zc1 h ASN 150 CO 0.09 0.84 -0.55 -0.36 -1.65 0.00 0.00 177.43 175.80 1zc1 s PHE 151 N -6.12 3.18 0.22 1.19 0.40 -0.84 -4.44 117.98 111.56 1zc1 s PHE 151 Ca -0.13 -0.26 -0.07 0.00 -0.60 0.00 0.00 56.93 55.87 1zc1 s PHE 151 Cb 0.18 -2.35 0.17 0.00 0.51 0.00 0.00 43.02 41.52 1zc1 s PHE 151 CO 0.82 -0.32 1.78 0.77 0.70 0.00 0.00 175.22 178.97 1zc1 h SER 152 N 8.35 1.11 -4.45 1.36 0.02 -1.79 -3.44 113.55 114.72 1zc1 h SER 152 Ca -0.34 -0.17 -0.63 0.00 -0.84 0.00 0.00 61.79 59.81 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 0.59 0.98 -0.86 0.42 -1.14 0.00 0.00 176.83 176.81 1zc1 s THR 153 N -5.55 1.74 -0.12 -2.27 -4.23 -1.26 -3.64 115.64 100.31 1zc1 s THR 153 Ca -0.12 -0.98 0.03 0.00 -1.18 0.00 0.00 61.69 59.43 1zc1 s THR 153 Cb 0.16 -1.45 0.01 0.00 1.34 0.00 0.00 72.50 72.55 1zc1 s THR 153 CO 0.84 0.46 -0.22 -0.76 -0.54 0.00 0.00 174.62 174.40 1zc1 s LEU 154 N -0.61 2.05 0.02 4.79 1.43 0.24 -4.80 118.68 121.80 1zc1 s LEU 154 Ca 0.08 -0.56 0.06 0.00 -1.03 0.00 0.00 54.13 52.69 1zc1 s LEU 154 Cb -0.09 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 1zc1 s LEU 154 CO -0.00 0.10 -0.18 -0.89 0.23 0.00 0.00 176.35 175.61 1zc1 s THR 155 N 0.64 1.44 0.22 5.49 2.01 -1.26 0.46 115.64 124.64 1zc1 s THR 155 Ca -0.12 -0.96 -0.10 0.00 0.31 0.00 0.00 61.69 60.82 1zc1 s THR 155 Cb -0.16 -1.24 0.17 0.00 0.01 0.00 0.00 72.50 71.28 1zc1 s THR 155 CO 0.03 0.25 1.89 0.58 -0.69 0.00 0.00 174.62 176.67 1zc1 h VAL 156 N 4.54 1.21 -0.37 3.82 2.07 -1.76 -2.76 116.25 122.99 1zc1 h VAL 156 Ca -0.39 -0.38 -0.16 0.00 0.82 0.00 0.00 66.70 66.59 1zc1 h VAL 156 Cb 1.16 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1zc1 h VAL 156 CO 0.46 0.20 -0.41 0.44 0.02 0.00 0.00 177.57 178.28 1zc1 h ASP 157 N 1.08 1.01 -3.80 0.57 3.32 -1.91 -3.35 116.42 113.35 1zc1 h ASP 157 Ca 0.29 -0.47 -0.50 0.00 0.02 0.00 0.00 57.03 56.37 1zc1 h ASP 157 Cb -0.12 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.15 1zc1 h ASP 157 CO -0.06 1.28 0.45 -1.81 -1.72 0.00 0.00 179.24 177.38 1zc1 s ASP 158 N -6.85 7.33 -0.22 6.45 1.01 -1.04 -4.96 116.67 118.38 1zc1 s ASP 158 Ca -0.11 2.21 -0.06 0.00 0.71 0.00 0.00 52.55 55.30 1zc1 s ASP 158 Cb 0.11 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 1zc1 s ASP 158 CO 0.88 -0.09 0.03 0.54 0.21 0.00 0.00 175.17 176.74 1zc1 s VAL 159 N -1.17 4.04 -0.11 -1.27 0.11 -1.26 -4.13 120.40 116.61 1zc1 s VAL 159 Ca 0.44 -0.27 -0.04 0.00 -2.93 0.00 0.00 61.98 59.18 1zc1 s VAL 159 Cb -0.31 -2.86 -0.04 0.00 -1.53 0.00 0.00 36.38 31.65 1zc1 s VAL 159 CO 0.39 0.39 0.06 0.27 -3.33 0.00 0.00 175.10 172.88 1zc1 s ILE 160 N 1.33 4.79 -0.01 7.04 -4.36 -0.98 -4.97 121.20 124.04 1zc1 s ILE 160 Ca 0.04 -0.06 0.08 0.00 -0.26 0.00 0.00 60.65 60.45 1zc1 s ILE 160 Cb -0.15 -3.06 -0.02 0.00 1.25 0.00 0.00 42.46 40.48 1zc1 s ILE 160 CO 0.02 0.59 -0.25 -1.61 0.24 0.00 0.00 174.94 173.93 1zc1 s GLU 161 N -0.77 1.96 0.02 0.37 2.02 -1.26 -1.52 118.70 119.51 1zc1 s GLU 161 Ca 0.12 -0.91 0.06 0.00 0.02 0.00 0.00 54.97 54.26 1zc1 s GLU 161 Cb -0.12 -1.92 -0.02 0.00 0.10 0.00 0.00 34.13 32.17 1zc1 s GLU 161 CO 0.03 0.52 -0.17 0.96 0.02 0.00 0.00 175.26 176.62 1zc1 s ILE 162 N -0.61 1.32 -0.26 -1.63 -4.36 0.40 -4.34 121.20 111.71 1zc1 s ILE 162 Ca 0.10 -0.90 -0.04 0.00 -0.26 0.00 0.00 60.65 59.54 1zc1 s ILE 162 Cb -0.10 -1.14 0.01 0.00 1.25 0.00 0.00 42.46 42.48 1zc1 s ILE 162 CO -0.01 0.22 0.00 -0.55 0.24 0.00 0.00 174.94 174.85 1zc1 s SER 163 N -0.79 4.68 -0.15 4.36 0.15 -1.25 -0.25 113.70 120.44 1zc1 s SER 163 Ca 0.05 -0.71 0.02 0.00 0.70 0.00 0.00 55.95 56.01 1zc1 s SER 163 Cb -0.07 -1.77 0.02 0.00 -1.71 0.00 0.00 66.02 62.48 1zc1 s SER 163 CO 0.01 -0.13 -0.20 -0.47 1.20 0.00 0.00 173.24 173.64 1zc1 s TYR 164 N 1.43 2.56 -1.51 3.44 5.04 0.30 -4.72 117.35 123.89 1zc1 s TYR 164 Ca 0.02 -1.38 -0.13 0.00 -2.44 0.00 0.00 57.07 53.14 1zc1 s TYR 164 Cb -0.16 -1.78 0.07 0.00 0.35 0.00 0.00 41.96 40.44 1zc1 s TYR 164 CO -0.01 -0.67 1.02 0.09 -1.34 0.00 0.00 175.55 174.65 1zc1 n ASN 165 N 4.34 -5.12 0.00 4.32 3.02 -1.26 -0.41 115.26 120.15 1zc1 n ASN 165 Ca -0.20 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1zc1 n ASN 165 Cb 0.51 -4.07 0.00 0.00 -0.61 0.00 0.00 39.78 35.61 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 -1.75 0.85 3.71 7.41 0.00 -1.26 -5.02 105.19 109.13 1zc1 n GLY 166 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.02 3.38 -0.23 1.61 1.02 0.45 -5.09 119.74 120.86 1zc1 s LYS 167 Ca 0.00 -0.33 -0.06 0.00 0.02 0.00 0.00 55.97 55.61 1zc1 s LYS 167 Cb 0.00 -3.00 -0.02 0.00 -0.52 0.00 0.00 37.83 34.29 1zc1 s LYS 167 CO 0.00 0.59 0.01 0.95 -0.92 0.00 0.00 175.35 175.99 1zc1 s THR 168 N -0.54 3.91 -0.02 2.17 -4.23 -1.26 0.11 115.64 115.77 1zc1 s THR 168 Ca 0.10 -0.31 0.08 0.00 -1.18 0.00 0.00 61.69 60.38 1zc1 s THR 168 Cb -0.12 -2.80 -0.02 0.00 1.34 0.00 0.00 72.50 70.91 1zc1 s THR 168 CO 0.02 0.39 -0.26 -0.36 -0.54 0.00 0.00 174.62 173.87 1zc1 s PHE 169 N 1.39 2.33 -0.05 3.99 0.40 0.65 -4.97 117.98 121.72 1zc1 s PHE 169 Ca 0.05 -0.44 0.06 0.00 -0.60 0.00 0.00 56.93 56.00 1zc1 s PHE 169 Cb -0.15 -1.50 -0.01 0.00 0.51 0.00 0.00 43.02 41.87 1zc1 s PHE 169 CO 0.01 -0.04 -0.23 -1.59 0.70 0.00 0.00 175.22 174.07 1zc1 s LYS 170 N -0.61 2.36 -0.01 0.44 -2.85 -1.26 -0.46 119.74 117.35 1zc1 s LYS 170 Ca 0.10 -0.84 0.05 0.00 -1.00 0.00 0.00 55.97 54.27 1zc1 s LYS 170 Cb -0.10 -2.02 -0.01 0.00 -2.06 0.00 0.00 37.83 33.64 1zc1 s LYS 170 CO -0.01 0.36 -0.15 0.96 0.10 0.00 0.00 175.35 176.61 1zc1 s ILE 171 N -0.14 1.19 -0.12 3.79 -4.36 -0.57 -4.29 121.20 116.69 1zc1 s ILE 171 Ca -0.03 -0.64 0.01 0.00 -0.26 0.00 0.00 60.65 59.73 1zc1 s ILE 171 Cb -0.13 -0.99 -0.01 0.00 1.25 0.00 0.00 42.46 42.58 1zc1 s ILE 171 CO 0.03 0.34 -0.17 -0.75 0.24 0.00 0.00 174.94 174.63 1zc1 s LYS 172 N -0.31 3.25 -1.25 0.37 2.20 -1.17 -2.32 119.74 120.51 1zc1 s LYS 172 Ca 0.05 -0.76 -0.19 0.00 -0.36 0.00 0.00 55.97 54.71 1zc1 s LYS 172 Cb -0.06 -2.52 0.04 0.00 -1.51 0.00 0.00 37.83 33.77 1zc1 s LYS 172 CO -0.00 0.17 1.76 0.42 -0.36 0.00 0.00 175.35 177.33 1zc1 s ILE 173 N 0.43 3.99 0.09 5.43 1.09 -1.25 -0.97 121.20 130.00 1zc1 s ILE 173 Ca -0.13 -1.62 -0.23 0.00 -1.10 0.00 0.00 60.65 57.58 1zc1 s ILE 173 Cb -0.16 -5.05 -0.15 0.00 -1.06 0.00 0.00 42.46 36.03 1zc1 s ILE 173 CO 0.06 -1.81 1.74 -0.07 -0.10 0.00 0.00 174.94 174.75 1zc1 h LEU 174 N 13.64 -0.00 -7.49 2.97 3.38 -1.51 -3.35 115.31 122.94 1zc1 h LEU 174 Ca 0.38 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.18 1zc1 h LEU 174 Cb 0.90 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.39 1zc1 h LEU 174 CO 1.41 0.00 -0.46 -1.61 0.09 0.00 0.00 178.44 177.87 1zc1 s GLU 175 N -6.18 0.26 0.08 1.13 2.02 -1.25 -4.95 118.70 109.81 1zc1 s GLU 175 Ca -0.13 0.33 -0.06 0.00 0.02 0.00 0.00 54.97 55.12 1zc1 s GLU 175 Cb 0.06 0.11 -0.01 0.00 0.10 0.00 0.00 34.13 34.39 1zc1 s GLU 175 CO 0.66 -0.04 0.12 0.14 0.02 0.00 0.00 175.26 176.16 1zc1 s VAL 176 N 0.19 0.17 -0.40 2.63 -7.23 -1.26 0.25 120.40 114.74 1zc1 s VAL 176 Ca -0.01 -1.39 -0.07 0.00 -1.81 0.00 0.00 61.98 58.70 1zc1 s VAL 176 Cb -0.02 -1.40 0.09 0.00 0.56 0.00 0.00 36.38 35.60 1zc1 s VAL 176 CO -0.00 -0.77 0.22 -0.75 -0.31 0.00 0.00 175.10 173.49 1zc1 s LYS 177 N -3.88 2.42 0.39 4.82 2.47 0.56 -5.00 119.74 121.52 1zc1 s LYS 177 Ca 0.06 -1.54 0.07 0.00 -1.56 0.00 0.00 55.97 52.99 1zc1 s LYS 177 Cb 0.06 -3.66 0.00 0.00 -1.46 0.00 0.00 37.83 32.77 1zc1 s LYS 177 CO -0.11 -0.95 0.54 -1.25 0.16 0.00 0.00 175.35 173.74 1zc1 s PRO 178 N 1.32 2.97 0.00 4.03 0.04 -1.26 -1.95 135.00 140.16 1zc1 s PRO 178 Ca 0.03 -1.06 0.23 0.00 0.04 0.00 0.00 61.00 60.24 1zc1 s PRO 178 Cb -0.23 -2.76 0.65 0.00 0.04 0.00 0.00 34.50 32.20 1zc1 s PRO 178 CO -0.00 -0.13 1.54 0.39 0.04 0.00 0.00 177.00 178.84 1zc1 n GLU 179 N -1.79 2.72 -4.12 4.56 1.02 -1.26 -4.94 120.64 116.83 1zc1 n GLU 179 Ca 0.04 -2.67 -0.08 0.00 -0.02 0.00 0.00 57.16 54.42 1zc1 n GLU 179 Cb 0.58 -1.58 -0.10 0.00 -0.02 0.00 0.00 31.44 30.33 1zc1 n GLU 179 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1zc1 s SER 180 N -1.01 0.45 0.28 1.62 0.15 -1.26 -4.87 113.70 109.05 1zc1 s SER 180 Ca 0.50 -1.08 0.25 0.00 0.70 0.00 0.00 55.95 56.31 1zc1 s SER 180 Cb 0.26 0.23 1.00 0.00 -1.71 0.00 0.00 66.02 65.80 1zc1 s SER 180 CO 0.34 -0.64 1.74 0.28 1.20 0.00 0.00 173.24 176.15 1zc1 h SER 181 N 3.04 0.00 0.13 5.45 0.02 -1.97 -2.95 113.55 117.27 1zc1 h SER 181 Ca -0.34 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1zc1 h SER 181 Cb 1.16 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 1zc1 h SER 181 CO 0.63 0.00 -0.01 0.77 -1.14 0.00 0.00 176.83 177.09 1zc1 h SER 182 N 0.00 0.00 -5.83 3.07 4.64 -1.99 -3.46 113.55 109.99 1zc1 h SER 182 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 1zc1 h SER 182 Cb 0.40 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.63 1zc1 h SER 182 CO 0.00 0.01 -0.68 0.29 -0.87 0.00 0.00 176.83 175.58 1zc1 n LYS 183 N -3.23 -7.95 -4.20 4.77 4.76 -1.12 -5.01 118.16 106.19 1zc1 n LYS 183 Ca -0.03 0.83 -0.19 0.00 -2.87 0.00 0.00 58.31 56.05 1zc1 n LYS 183 Cb 0.11 -5.88 -0.12 0.00 -1.84 0.00 0.00 35.03 27.30 1zc1 n LYS 183 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1zc1 s SER 184 N -3.34 1.83 -0.20 4.39 1.04 -1.26 -4.35 113.70 111.81 1zc1 s SER 184 Ca 0.57 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 56.35 1zc1 s SER 184 Cb -0.25 -0.06 0.02 0.00 0.10 0.00 0.00 66.02 65.82 1zc1 s SER 184 CO 0.73 -0.07 -0.14 -0.63 0.98 0.00 0.00 173.24 174.10 1zc1 s ILE 185 N -1.39 2.41 0.08 -1.02 -1.09 0.17 -4.71 121.20 115.65 1zc1 s ILE 185 Ca 0.01 -0.94 -0.05 0.00 -2.23 0.00 0.00 60.65 57.44 1zc1 s ILE 185 Cb -0.09 -2.10 -0.02 0.00 -1.58 0.00 0.00 42.46 38.66 1zc1 s ILE 185 CO 0.03 0.42 0.08 0.00 -1.23 0.00 0.00 174.94 174.23 1zc1 n VAL 187 N 0.01 -3.52 -3.90 0.00 0.31 -1.24 -4.19 118.33 105.80 1zc1 n VAL 187 Ca -0.14 0.52 -0.29 0.00 -0.01 0.00 0.00 64.34 64.42 1zc1 n VAL 187 Cb 0.62 -2.39 -0.13 0.00 -0.91 0.00 0.00 33.84 31.03 1zc1 n VAL 187 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1zc1 s ILE 188 N -0.23 2.70 0.00 2.52 1.01 -1.26 -4.70 121.20 121.25 1zc1 s ILE 188 Ca 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 60.65 56.79 1zc1 s ILE 188 Cb 0.00 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.66 1zc1 s ILE 188 CO 0.00 -0.93 0.00 -0.62 0.00 0.00 0.00 174.94 173.39 1zc1 n GLU 189 N 2.44 1.93 -0.47 2.79 1.02 -1.26 -4.75 120.64 122.35 1zc1 n GLU 189 Ca 0.14 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.37 1zc1 n GLU 189 Cb 0.34 -0.84 0.27 0.00 -0.02 0.00 0.00 31.44 31.19 1zc1 n GLU 189 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1zc1 n THR 190 N -1.05 2.31 -2.06 2.62 -2.24 -1.26 -5.02 114.28 107.59 1zc1 n THR 190 Ca 0.00 -1.87 -0.01 0.00 -2.27 0.00 0.00 64.05 59.90 1zc1 n THR 190 Cb 0.01 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 67.97 1zc1 n THR 190 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zc1 n ASP 191 N -0.47 -3.17 -4.77 3.42 8.00 -1.26 -4.98 116.55 113.32 1zc1 n ASP 191 Ca 0.22 0.67 -0.39 0.00 0.71 0.00 0.00 54.79 56.00 1zc1 n ASP 191 Cb 0.91 -3.07 -0.05 0.00 -0.02 0.00 0.00 41.12 38.89 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 -0.57 4.43 -0.21 0.64 2.96 -1.26 -5.00 118.68 119.66 1zc1 s LEU 192 Ca -0.07 2.14 -0.10 0.00 -0.22 0.00 0.00 54.13 55.88 1zc1 s LEU 192 Cb 0.00 -3.81 -0.05 0.00 0.50 0.00 0.00 46.19 42.83 1zc1 s LEU 192 CO 0.38 -0.21 0.14 -0.69 -1.32 0.00 0.00 176.35 174.66 1zc1 s VAL 193 N -1.34 5.39 0.04 1.68 1.01 -1.20 -5.02 120.40 120.97 1zc1 s VAL 193 Ca 0.48 0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.73 1zc1 s VAL 193 Cb -0.28 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1zc1 s VAL 193 CO 0.35 0.41 -0.22 0.42 0.00 0.00 0.00 175.10 176.06 1zc1 s THR 194 N 0.59 2.50 -0.01 3.92 -4.23 -1.26 0.12 115.64 117.26 1zc1 s THR 194 Ca 0.08 -1.26 0.05 0.00 -1.18 0.00 0.00 61.69 59.38 1zc1 s THR 194 Cb -0.12 -2.01 -0.01 0.00 1.34 0.00 0.00 72.50 71.69 1zc1 s THR 194 CO 0.00 0.36 -0.18 -0.62 -0.54 0.00 0.00 174.62 173.65 1zc1 s ASP 195 N -1.32 2.07 -0.07 3.99 -1.08 0.20 -4.90 116.67 115.56 1zc1 s ASP 195 Ca 0.13 -0.32 -0.00 0.00 -0.52 0.00 0.00 52.55 51.84 1zc1 s ASP 195 Cb -0.10 -0.23 -0.03 0.00 -1.46 0.00 0.00 42.92 41.09 1zc1 s ASP 195 CO 0.04 0.22 -0.03 -0.36 0.52 0.00 0.00 175.17 175.55 1zc1 s PHE 196 N -0.41 3.04 -0.12 -5.34 0.40 -1.26 0.05 117.98 114.34 1zc1 s PHE 196 Ca 0.07 0.10 0.02 0.00 -0.60 0.00 0.00 56.93 56.51 1zc1 s PHE 196 Cb -0.07 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.71 1zc1 s PHE 196 CO -0.01 0.40 -0.18 0.00 0.70 0.00 0.00 175.22 176.14 1zc1 s ALA 197 N -0.86 2.43 0.20 5.36 0.00 -1.20 -4.99 121.76 122.69 1zc1 s ALA 197 Ca 0.13 -0.93 -0.13 0.00 0.00 0.00 0.00 51.96 51.03 1zc1 s ALA 197 Cb -0.11 -1.05 0.22 0.00 0.00 0.00 0.00 23.12 22.17 1zc1 s ALA 197 CO 0.02 0.25 1.65 -1.35 0.00 0.00 0.00 175.76 176.33 1zc1 h PRO 198 N 6.75 0.05 -6.73 0.00 0.11 -1.99 -3.38 132.00 126.81 1zc1 h PRO 198 Ca -0.23 -0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.30 1zc1 h PRO 198 Cb 1.22 -0.01 0.12 0.00 0.11 0.00 0.00 31.00 32.44 1zc1 h PRO 198 CO 0.52 0.03 0.39 -0.35 -0.21 0.00 0.00 178.00 178.38 1zc1 n PRO 199 N -5.33 1.80 -2.91 1.05 -0.04 -1.26 -4.88 135.00 123.43 1zc1 n PRO 199 Ca 0.07 0.64 -0.38 0.00 -0.04 0.00 0.00 63.50 63.78 1zc1 n PRO 199 Cb 0.31 -2.23 -0.06 0.00 -0.04 0.00 0.00 33.50 31.47 1zc1 n PRO 199 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zc1 s VAL 200 N -1.17 4.31 -0.10 0.52 -7.23 -1.26 -4.36 120.40 111.11 1zc1 s VAL 200 Ca 0.60 1.71 -0.02 0.00 -1.81 0.00 0.00 61.98 62.45 1zc1 s VAL 200 Cb -0.56 -4.07 -0.04 0.00 0.56 0.00 0.00 36.38 32.27 1zc1 s VAL 200 CO 0.59 0.34 2.58 0.61 -0.31 0.00 0.00 175.10 178.91 1zc1 n GLY 201 N 1.08 3.11 3.76 2.32 0.00 -0.36 -4.88 105.19 110.21 1zc1 n GLY 201 Ca -0.02 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 1zc1 n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zc1 s TYR 202 N -0.17 3.46 -0.11 1.61 1.51 -1.26 -5.03 117.35 117.36 1zc1 s TYR 202 Ca 0.32 0.44 0.02 0.00 -1.01 0.00 0.00 57.07 56.84 1zc1 s TYR 202 Cb 0.18 -2.17 -0.01 0.00 -0.11 0.00 0.00 41.96 39.85 1zc1 s TYR 202 CO -0.02 0.36 -0.20 0.08 -1.11 0.00 0.00 175.55 174.66 1zc1 s VAL 203 N 0.11 2.43 -0.27 0.71 1.01 -1.26 -5.10 120.40 118.03 1zc1 s VAL 203 Ca 0.12 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 1zc1 s VAL 203 Cb -0.12 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1zc1 s VAL 203 CO 0.01 0.55 0.33 -1.61 0.00 0.00 0.00 175.10 174.37 1zc1 s GLU 204 N 0.36 4.01 -0.57 2.72 2.02 -1.26 -5.04 118.70 120.95 1zc1 s GLU 204 Ca -0.16 -0.04 -0.28 0.00 0.02 0.00 0.00 54.97 54.52 1zc1 s GLU 204 Cb -0.17 -3.65 0.02 0.00 0.10 0.00 0.00 34.13 30.43 1zc1 s GLU 204 CO 0.07 -0.25 1.28 -1.25 0.02 0.00 0.00 175.26 175.14 1zc1 s PRO 205 N 1.97 3.44 -0.26 0.39 0.04 -1.26 -5.00 135.00 134.32 1zc1 s PRO 205 Ca 0.13 0.35 -0.11 0.00 0.04 0.00 0.00 61.00 61.42 1zc1 s PRO 205 Cb -0.16 -4.06 -0.05 0.00 0.04 0.00 0.00 34.50 30.28 1zc1 s PRO 205 CO 0.10 -1.77 0.18 -0.51 0.04 0.00 0.00 177.00 175.03 1zc1 s ASP 206 N 3.54 6.05 -0.22 6.66 1.01 -1.26 -5.07 116.67 127.37 1zc1 s ASP 206 Ca 0.47 0.04 -0.12 0.00 0.71 0.00 0.00 52.55 53.66 1zc1 s ASP 206 Cb -0.09 -2.11 -0.05 0.00 1.01 0.00 0.00 42.92 41.68 1zc1 s ASP 206 CO 0.26 0.00 0.21 -0.31 0.21 0.00 0.00 175.17 175.54 1zc1 s TYR 207 N 1.45 3.35 -0.98 4.23 1.51 -1.26 -5.35 117.35 120.30 1zc1 s TYR 207 Ca 0.07 0.34 0.08 0.00 -1.01 0.00 0.00 57.07 56.55 1zc1 s TYR 207 Cb -0.15 -2.31 0.06 0.00 -0.11 0.00 0.00 41.96 39.45 1zc1 s TYR 207 CO 0.08 0.09 0.75 1.17 -1.11 0.00 0.00 175.55 176.52