#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 3.40 0.02 2.03 5.36 -1.26 -5.09 117.98 122.44 1zc1 s PHE 2 Ca 0.00 0.32 0.05 0.00 -0.96 0.00 0.00 56.93 56.34 1zc1 s PHE 2 Cb 0.00 -2.16 -0.02 0.00 -0.34 0.00 0.00 43.02 40.51 1zc1 s PHE 2 CO 0.00 0.28 -0.16 -1.12 -1.46 0.00 0.00 175.22 172.77 1zc1 s SER 3 N 0.36 1.84 0.25 6.13 0.01 -1.26 -5.04 113.70 115.99 1zc1 s SER 3 Ca 0.08 -0.38 -0.06 0.00 1.31 0.00 0.00 55.95 56.89 1zc1 s SER 3 Cb -0.11 -0.16 0.27 0.00 0.21 0.00 0.00 66.02 66.23 1zc1 s SER 3 CO -0.02 0.12 1.93 1.23 0.41 0.00 0.00 173.24 176.91 1zc1 h GLY 4 N 5.29 1.41 -4.62 3.44 0.00 -2.10 -3.42 103.07 103.08 1zc1 h GLY 4 Ca -0.37 -0.53 -0.70 0.00 0.00 0.00 0.00 47.33 45.73 1zc1 h GLY 4 CO 0.46 0.52 -0.89 -1.36 0.00 0.00 0.00 176.54 175.27 1zc1 s PHE 5 N -6.11 2.34 0.23 5.60 0.08 -1.26 -5.13 117.98 113.73 1zc1 s PHE 5 Ca -0.13 -0.43 -0.17 0.00 0.12 0.00 0.00 56.93 56.32 1zc1 s PHE 5 Cb 0.18 -1.50 -0.08 0.00 -0.57 0.00 0.00 43.02 41.05 1zc1 s PHE 5 CO 0.82 -0.03 0.67 -1.54 -0.10 0.00 0.00 175.22 175.04 1zc1 s SER 6 N -0.61 6.91 0.25 1.36 1.04 -1.26 -4.98 113.70 116.40 1zc1 s SER 6 Ca 0.10 1.27 -0.06 0.00 0.48 0.00 0.00 55.95 57.74 1zc1 s SER 6 Cb -0.10 -2.36 0.26 0.00 0.10 0.00 0.00 66.02 63.92 1zc1 s SER 6 CO -0.01 -0.01 1.93 0.28 0.98 0.00 0.00 173.24 176.40 1zc1 h SER 7 N 3.12 1.16 -0.57 7.02 0.02 -2.00 -2.36 113.55 119.94 1zc1 h SER 7 Ca -0.48 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.33 1zc1 h SER 7 Cb 1.19 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 1zc1 h SER 7 CO 0.66 0.84 -0.08 -0.26 -1.14 0.00 0.00 176.83 176.85 1zc1 h PHE 8 N 1.36 1.17 0.00 3.45 0.04 -2.07 -3.49 116.94 117.41 1zc1 h PHE 8 Ca 0.37 -0.23 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1zc1 h PHE 8 Cb -0.15 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 37.71 1zc1 h PHE 8 CO 0.00 1.06 0.00 0.41 -0.60 0.00 0.00 178.31 179.18 1zc1 n GLY 9 N -0.31 -1.85 7.00 -1.45 0.00 -0.89 -4.98 105.19 102.70 1zc1 n GLY 9 Ca 0.02 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 3.69 1.48 -0.02 0.00 -1.26 -4.87 105.19 104.21 1zc1 n GLY 10 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 1.47 1.41 -0.02 0.00 -1.26 -4.86 105.19 101.93 1zc1 n GLY 11 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1zc1 n GLY 11 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zc1 n ASN 12 N 0.00 4.10 -4.78 1.61 6.94 -1.26 -4.98 115.26 116.89 1zc1 n ASN 12 Ca 0.00 -2.06 -0.29 0.00 -0.02 0.00 0.00 54.58 52.21 1zc1 n ASN 12 Cb 0.00 -0.51 0.13 0.00 -2.36 0.00 0.00 39.78 37.04 1zc1 n ASN 12 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1zc1 s GLY 13 N -0.99 1.59 -0.01 4.83 0.00 -1.26 -5.07 107.32 106.41 1zc1 s GLY 13 Ca 0.50 -0.41 0.08 0.00 0.00 0.00 0.00 44.72 44.89 1zc1 s GLY 13 CO 0.33 0.11 -0.26 -1.36 0.00 0.00 0.00 173.10 171.92 1zc1 s PHE 14 N -3.21 2.32 0.25 1.90 0.08 -1.26 -5.03 117.98 113.04 1zc1 s PHE 14 Ca 0.63 -0.44 -0.06 0.00 0.12 0.00 0.00 56.93 57.19 1zc1 s PHE 14 Cb -0.15 -1.48 0.26 0.00 -0.57 0.00 0.00 43.02 41.08 1zc1 s PHE 14 CO 0.54 -0.01 1.93 0.28 -0.10 0.00 0.00 175.22 177.85 1zc1 h VAL 15 N 4.45 1.26 -3.88 -0.44 2.07 -1.98 -3.39 116.25 114.35 1zc1 h VAL 15 Ca -0.44 -0.47 -0.64 0.00 0.82 0.00 0.00 66.70 65.98 1zc1 h VAL 15 Cb 1.12 -0.22 -0.17 0.00 -1.52 0.00 0.00 31.29 30.49 1zc1 h VAL 15 CO 0.46 0.25 -0.53 0.20 0.02 0.00 0.00 177.57 177.98 1zc1 s ASN 16 N -6.11 5.95 -0.24 0.57 0.01 -1.26 -5.07 114.94 108.79 1zc1 s ASN 16 Ca -0.13 -0.03 -0.06 0.00 -0.71 0.00 0.00 52.86 51.93 1zc1 s ASN 16 Cb 0.18 -2.10 -0.02 0.00 0.41 0.00 0.00 41.25 39.71 1zc1 s ASN 16 CO 0.82 -0.05 0.03 -0.04 -1.51 0.00 0.00 177.10 176.35 1zc1 s MET 17 N 1.75 3.56 0.60 -0.60 -1.94 -1.26 -4.68 119.30 116.73 1zc1 s MET 17 Ca 0.07 -0.53 -0.15 0.00 -1.71 0.00 0.00 55.69 53.37 1zc1 s MET 17 Cb -0.16 -3.22 -0.03 0.00 2.01 0.00 0.00 34.83 33.43 1zc1 s MET 17 CO 0.10 -0.19 1.06 -1.25 -0.01 0.00 0.00 175.02 174.73 1zc1 s PRO 18 N 1.57 3.25 -0.24 2.03 0.04 -1.26 -5.04 135.00 135.35 1zc1 s PRO 18 Ca 0.06 1.21 -0.09 0.00 0.04 0.00 0.00 61.00 62.23 1zc1 s PRO 18 Cb -0.15 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1zc1 s PRO 18 CO 0.01 -0.87 0.11 -0.65 0.04 0.00 0.00 177.00 175.64 1zc1 s GLN 19 N -4.12 3.86 -0.01 4.56 -0.21 -1.21 -4.93 119.66 117.60 1zc1 s GLN 19 Ca 0.64 -0.38 0.04 0.00 0.02 0.00 0.00 55.36 55.68 1zc1 s GLN 19 Cb -0.16 -3.40 -0.01 0.00 1.00 0.00 0.00 33.01 30.43 1zc1 s GLN 19 CO 0.38 -0.03 -0.13 -0.08 -2.12 0.00 0.00 175.29 173.31 1zc1 s THR 20 N 1.25 1.03 -0.02 -0.19 -1.32 -1.25 -0.11 115.64 115.03 1zc1 s THR 20 Ca 0.06 -0.56 0.07 0.00 -1.21 0.00 0.00 61.69 60.06 1zc1 s THR 20 Cb -0.14 -0.86 -0.02 0.00 -1.51 0.00 0.00 72.50 69.97 1zc1 s THR 20 CO 0.05 0.29 -0.24 0.12 -2.21 0.00 0.00 174.62 172.63 1zc1 s PHE 21 N -0.30 2.15 -0.17 9.09 5.36 -0.04 -4.88 117.98 129.18 1zc1 s PHE 21 Ca 0.05 -0.41 -0.07 0.00 -0.96 0.00 0.00 56.93 55.55 1zc1 s PHE 21 Cb -0.05 -1.38 -0.04 0.00 -0.34 0.00 0.00 43.02 41.21 1zc1 s PHE 21 CO -0.00 -0.04 0.04 -1.21 -1.46 0.00 0.00 175.22 172.55 1zc1 s GLU 22 N -0.56 3.89 0.01 10.12 2.02 -1.26 0.12 118.70 133.04 1zc1 s GLU 22 Ca 0.09 -0.37 -0.01 0.00 0.02 0.00 0.00 54.97 54.70 1zc1 s GLU 22 Cb -0.09 -3.15 -0.01 0.00 0.10 0.00 0.00 34.13 30.98 1zc1 s GLU 22 CO -0.01 0.29 0.01 -1.21 0.02 0.00 0.00 175.26 174.36 1zc1 s GLU 23 N 0.30 0.27 -0.18 1.61 2.02 -0.00 -4.98 118.70 117.74 1zc1 s GLU 23 Ca 0.02 -0.43 0.01 0.00 0.02 0.00 0.00 54.97 54.60 1zc1 s GLU 23 Cb -0.13 0.10 0.02 0.00 0.10 0.00 0.00 34.13 34.22 1zc1 s GLU 23 CO 0.01 -0.05 -0.20 -0.06 0.02 0.00 0.00 175.26 174.98 1zc1 s PHE 24 N -1.10 2.78 0.02 1.61 0.08 -1.26 -1.63 117.98 118.48 1zc1 s PHE 24 Ca -0.12 -1.64 -0.01 0.00 0.12 0.00 0.00 56.93 55.27 1zc1 s PHE 24 Cb -0.07 -1.92 -0.02 0.00 -0.57 0.00 0.00 43.02 40.44 1zc1 s PHE 24 CO -0.00 -0.81 -0.01 -0.06 -0.10 0.00 0.00 175.22 174.24 1zc1 s PHE 25 N 1.28 0.27 0.03 0.36 0.08 -0.81 -5.01 117.98 114.18 1zc1 s PHE 25 Ca 0.05 -0.57 -0.29 0.00 0.12 0.00 0.00 56.93 56.24 1zc1 s PHE 25 Cb -0.13 -0.20 -0.04 0.00 -0.57 0.00 0.00 43.02 42.08 1zc1 s PHE 25 CO -0.13 -0.24 0.93 1.03 -0.10 0.00 0.00 175.22 176.71 1zc1 s ARG 26 N -1.89 4.58 0.12 0.44 0.52 -1.26 -1.78 118.95 119.69 1zc1 s ARG 26 Ca -0.12 1.35 -0.16 0.00 -0.52 0.00 0.00 55.73 56.28 1zc1 s ARG 26 Cb -0.07 -3.43 -0.07 0.00 0.52 0.00 0.00 34.95 31.91 1zc1 s ARG 26 CO -0.02 0.07 0.55 0.00 0.02 0.00 0.00 175.30 175.91 1zc1 s TYR 28 N -1.35 0.60 -0.46 0.00 2.02 -1.14 -4.63 117.35 112.38 1zc1 s TYR 28 Ca 0.35 -0.87 -0.29 0.00 -0.37 0.00 0.00 57.07 55.89 1zc1 s TYR 28 Cb -0.16 -0.39 0.02 0.00 -0.40 0.00 0.00 41.96 41.02 1zc1 s TYR 28 CO 0.19 -0.25 1.32 -1.25 -1.57 0.00 0.00 175.55 173.99 1zc1 s PRO 29 N -3.23 3.57 0.25 -1.71 0.04 -1.26 -3.64 135.00 129.02 1zc1 s PRO 29 Ca 0.03 0.72 -0.06 0.00 0.04 0.00 0.00 61.00 61.72 1zc1 s PRO 29 Cb 0.02 -4.01 0.25 0.00 0.04 0.00 0.00 34.50 30.81 1zc1 s PRO 29 CO -0.06 -1.58 1.92 0.82 0.04 0.00 0.00 177.00 178.15 1zc1 h ILE 30 N 6.38 1.26 -0.01 0.56 2.04 -1.94 -1.06 117.51 124.74 1zc1 h ILE 30 Ca -0.26 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1zc1 h ILE 30 Cb 1.09 -0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1zc1 h ILE 30 CO 1.12 0.25 0.02 0.00 0.00 0.00 0.00 178.15 179.54 1zc1 h ALA 31 N 1.36 1.40 -0.32 1.87 0.00 -1.90 -1.41 119.26 120.25 1zc1 h ALA 31 Ca 0.36 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 1zc1 h ALA 31 Cb -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1zc1 h ALA 31 CO -0.08 -0.02 -0.28 1.98 0.00 0.00 0.00 179.25 180.85 1zc1 h MET 32 N 0.00 0.67 -6.97 0.00 1.85 -1.59 -3.45 114.93 105.44 1zc1 h MET 32 Ca 0.01 -0.29 -0.54 0.00 -0.61 0.00 0.00 59.70 58.27 1zc1 h MET 32 Cb 0.04 -0.02 0.12 0.00 0.43 0.00 0.00 31.60 32.17 1zc1 h MET 32 CO -0.00 0.88 0.74 -1.33 -0.40 0.00 0.00 176.91 176.79 1zc1 n MET 33 N -4.09 2.41 -1.53 0.39 2.00 -0.53 -4.94 117.12 110.82 1zc1 n MET 33 Ca -0.01 0.85 -0.36 0.00 0.00 0.00 0.00 57.70 58.19 1zc1 n MET 33 Cb 0.45 -2.66 0.09 0.00 0.00 0.00 0.00 33.22 31.11 1zc1 n MET 33 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1zc1 s ASN 34 N -0.35 4.26 0.53 7.83 0.01 -1.26 -4.55 114.94 121.41 1zc1 s ASN 34 Ca 0.58 2.55 0.26 0.00 -0.71 0.00 0.00 52.86 55.55 1zc1 s ASN 34 Cb -0.46 -2.61 1.41 0.00 0.41 0.00 0.00 41.25 40.01 1zc1 s ASN 34 CO 0.60 -2.23 1.98 0.44 -1.51 0.00 0.00 177.10 176.37 1zc1 h ASP 35 N 0.07 0.00 -1.00 -1.22 3.32 -1.92 0.94 116.42 116.61 1zc1 h ASP 35 Ca -0.49 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.56 1zc1 h ASP 35 Cb 1.33 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.83 1zc1 h ASP 35 CO 0.51 0.00 0.66 -0.09 -1.72 0.00 0.00 179.24 178.60 1zc1 h ARG 36 N 0.00 1.31 -0.26 3.56 2.43 -2.03 -2.56 114.38 116.84 1zc1 h ARG 36 Ca 0.28 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1zc1 h ARG 36 Cb 1.14 -0.30 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1zc1 h ARG 36 CO -0.00 0.87 0.00 -0.89 -1.51 0.00 0.00 179.97 178.44 1zc1 n ILE 37 N -4.38 1.09 -4.74 1.20 5.41 -0.11 -4.97 119.36 112.86 1zc1 n ILE 37 Ca 0.12 -1.07 -0.33 0.00 1.00 0.00 0.00 62.75 62.46 1zc1 n ILE 37 Cb 0.01 0.44 -0.14 0.00 -0.71 0.00 0.00 39.64 39.25 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 -1.14 3.42 -0.18 0.38 3.52 0.31 -4.86 118.95 120.39 1zc1 s ARG 38 Ca 0.19 -0.67 -0.06 0.00 -0.13 0.00 0.00 55.73 55.06 1zc1 s ARG 38 Cb 0.11 -2.66 -0.03 0.00 -1.56 0.00 0.00 34.95 30.81 1zc1 s ARG 38 CO 0.11 0.22 0.02 0.15 -0.81 0.00 0.00 175.30 174.99 1zc1 s LYS 39 N 0.35 3.82 0.24 5.12 1.02 -1.26 -4.62 119.74 124.41 1zc1 s LYS 39 Ca -0.10 -0.43 -0.07 0.00 0.02 0.00 0.00 55.97 55.39 1zc1 s LYS 39 Cb -0.16 -3.09 0.24 0.00 -0.52 0.00 0.00 37.83 34.30 1zc1 s LYS 39 CO 0.05 0.23 1.91 -0.44 -0.92 0.00 0.00 175.35 176.18 1zc1 h ASP 40 N 6.80 1.13 -0.74 2.83 3.32 -1.99 -2.30 116.42 125.47 1zc1 h ASP 40 Ca -0.34 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 56.60 1zc1 h ASP 40 Cb 1.18 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 1zc1 h ASP 40 CO 0.66 0.84 0.21 0.44 -1.72 0.00 0.00 179.24 179.67 1zc1 h ASP 41 N 1.32 1.10 -0.94 6.45 3.32 -1.98 -2.84 116.42 122.85 1zc1 h ASP 41 Ca 0.35 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1zc1 h ASP 41 Cb -0.11 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.10 1zc1 h ASP 41 CO -0.07 1.03 0.56 0.00 -1.72 0.00 0.00 179.24 179.03 1zc1 h ALA 42 N 1.11 1.22 -0.99 3.45 0.00 -1.78 0.78 119.26 123.04 1zc1 h ALA 42 Ca 0.24 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zc1 h ALA 42 Cb 0.34 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1zc1 h ALA 42 CO -0.00 0.66 0.66 -0.91 0.00 0.00 0.00 179.25 179.66 1zc1 h ASN 43 N 1.30 1.14 -0.16 0.00 2.35 -1.20 -2.51 115.58 116.49 1zc1 h ASN 43 Ca 0.34 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1zc1 h ASN 43 Cb -0.05 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.04 1zc1 h ASN 43 CO -0.06 0.82 0.00 0.49 -1.65 0.00 0.00 177.43 177.03 1zc1 n PHE 44 N -4.39 0.19 -2.80 1.19 3.72 -1.04 -4.21 117.46 110.12 1zc1 n PHE 44 Ca 0.12 -0.11 -0.21 0.00 -0.05 0.00 0.00 57.45 57.20 1zc1 n PHE 44 Cb 0.01 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.62 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 -1.55 1.79 -0.01 1.37 0.00 0.27 -4.72 107.32 104.47 1zc1 s GLY 45 Ca 0.28 -1.77 0.22 0.00 0.00 0.00 0.00 44.72 43.45 1zc1 s GLY 45 CO 0.26 -1.35 1.55 0.61 0.00 0.00 0.00 173.10 174.17 1zc1 n GLY 46 N -2.40 2.44 3.71 0.20 0.00 -1.26 -4.77 105.19 103.11 1zc1 n GLY 46 Ca 0.13 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.11 4.54 0.19 1.61 1.02 -1.26 -0.34 119.74 124.40 1zc1 s LYS 47 Ca 0.49 1.37 0.11 0.00 0.02 0.00 0.00 55.97 57.97 1zc1 s LYS 47 Cb 0.26 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 1zc1 s LYS 47 CO 0.32 -0.05 -0.24 0.96 -0.92 0.00 0.00 175.35 175.42 1zc1 s ILE 48 N 1.04 2.34 -0.16 2.17 -4.36 0.11 -4.83 121.20 117.51 1zc1 s ILE 48 Ca 0.51 -2.03 -0.09 0.00 -0.26 0.00 0.00 60.65 58.77 1zc1 s ILE 48 Cb -0.21 -2.12 -0.05 0.00 1.25 0.00 0.00 42.46 41.34 1zc1 s ILE 48 CO 0.27 -0.12 0.16 -0.36 0.24 0.00 0.00 174.94 175.13 1zc1 s PHE 49 N -1.66 3.51 0.15 1.37 0.08 -1.22 -2.81 117.98 117.39 1zc1 s PHE 49 Ca 0.21 0.47 0.05 0.00 0.12 0.00 0.00 56.93 57.77 1zc1 s PHE 49 Cb -0.08 -2.10 -0.04 0.00 -0.57 0.00 0.00 43.02 40.23 1zc1 s PHE 49 CO 0.10 0.48 -0.10 -0.51 -0.10 0.00 0.00 175.22 175.08 1zc1 s LEU 50 N -0.25 2.53 0.35 -0.37 2.01 -1.24 -3.05 118.68 118.67 1zc1 s LEU 50 Ca 0.12 -1.02 -0.18 0.00 0.01 0.00 0.00 54.13 53.07 1zc1 s LEU 50 Cb -0.12 -0.37 -0.10 0.00 0.01 0.00 0.00 46.19 45.61 1zc1 s LEU 50 CO 0.02 -0.32 0.82 -2.16 1.01 0.00 0.00 176.35 175.72 1zc1 s PRO 51 N -3.74 4.12 0.51 1.29 0.04 -1.25 -2.43 135.00 133.54 1zc1 s PRO 51 Ca 0.17 0.87 0.18 0.00 0.04 0.00 0.00 61.00 62.26 1zc1 s PRO 51 Cb 0.02 -2.38 1.29 0.00 0.04 0.00 0.00 34.50 33.47 1zc1 s PRO 51 CO 0.01 0.11 2.12 -1.35 0.04 0.00 0.00 177.00 177.93 1zc1 h PRO 52 N 2.24 0.00 -1.00 0.56 0.11 -1.85 -2.44 132.00 129.61 1zc1 h PRO 52 Ca -0.48 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1zc1 h PRO 52 Cb 1.18 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 1zc1 h PRO 52 CO 0.64 0.05 0.66 0.77 -0.21 0.00 0.00 178.00 179.91 1zc1 h SER 53 N 0.00 1.15 -0.53 -2.05 0.02 -1.86 -1.74 113.55 108.54 1zc1 h SER 53 Ca -0.00 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 1zc1 h SER 53 Cb 0.10 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1zc1 h SER 53 CO 0.01 0.84 -0.11 0.00 -1.14 0.00 0.00 176.83 176.42 1zc1 h ALA 54 N 1.37 0.73 -1.01 3.77 0.00 -1.84 -2.99 119.26 119.31 1zc1 h ALA 54 Ca 0.37 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zc1 h ALA 54 Cb -0.16 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.39 1zc1 h ALA 54 CO -0.08 0.65 0.67 1.25 0.00 0.00 0.00 179.25 181.74 1zc1 h LEU 55 N 0.89 1.16 -1.00 0.00 5.85 -1.35 -2.29 115.31 118.58 1zc1 h LEU 55 Ca 0.14 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1zc1 h LEU 55 Cb 0.68 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 1zc1 h LEU 55 CO 0.05 0.84 0.66 -1.28 -0.34 0.00 0.00 178.44 178.37 1zc1 h SER 56 N 1.37 1.15 -0.78 1.25 0.87 -1.19 -1.48 113.55 114.74 1zc1 h SER 56 Ca 0.37 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.85 1zc1 h SER 56 Cb -0.16 -0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 61.48 1zc1 h SER 56 CO -0.08 0.83 0.29 0.11 -0.53 0.00 0.00 176.83 177.45 1zc1 h LYS 57 N 1.36 1.18 -0.89 2.24 1.57 -1.37 -2.50 116.57 118.16 1zc1 h LYS 57 Ca 0.37 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1zc1 h LYS 57 Cb -0.16 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 31.93 1zc1 h LYS 57 CO -0.08 0.97 0.48 -0.07 -0.57 0.00 0.00 179.45 180.19 1zc1 h LEU 58 N 1.14 1.12 -1.25 2.94 3.38 -1.04 -2.18 115.31 119.43 1zc1 h LEU 58 Ca 0.26 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1zc1 h LEU 58 Cb 0.25 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1zc1 h LEU 58 CO -0.02 0.90 0.51 0.28 0.09 0.00 0.00 178.44 180.21 1zc1 h SER 59 N 1.25 0.87 -0.61 -0.43 0.02 -0.86 -1.17 113.55 112.61 1zc1 h SER 59 Ca 0.31 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.25 1zc1 h SER 59 Cb 0.04 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1zc1 h SER 59 CO -0.05 0.62 0.40 0.24 -1.14 0.00 0.00 176.83 176.90 1zc1 h MET 60 N 1.02 0.78 0.00 3.45 2.86 -1.10 0.37 114.93 122.32 1zc1 h MET 60 Ca 0.29 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1zc1 h MET 60 Cb -0.09 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.40 1zc1 h MET 60 CO -0.07 0.52 0.00 1.28 1.06 0.00 0.00 176.91 179.70 1zc1 n LEU 61 N -4.45 0.00 -3.60 1.22 4.77 -0.47 -4.91 117.00 109.57 1zc1 n LEU 61 Ca 0.06 0.19 -0.24 0.00 -0.03 0.00 0.00 56.01 56.00 1zc1 n LEU 61 Cb 0.05 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.03 1zc1 n LEU 61 CO 0.36 -0.00 0.25 0.59 -1.33 0.00 0.00 177.39 177.25 1zc1 n ASN 62 N -1.19 -6.35 -4.71 -1.43 3.02 0.12 -4.94 115.26 99.77 1zc1 n ASN 62 Ca 0.17 -0.54 -0.42 0.00 -0.03 0.00 0.00 54.58 53.76 1zc1 n ASN 62 Cb 0.20 -5.04 -0.03 0.00 -0.61 0.00 0.00 39.78 34.30 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 4.33 0.33 2.41 1.01 -1.19 -5.01 121.20 119.76 1zc1 s ILE 63 Ca 0.58 1.67 -0.28 0.00 0.00 0.00 0.00 60.65 62.63 1zc1 s ILE 63 Cb -0.26 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.05 1zc1 s ILE 63 CO 0.73 0.13 1.12 -0.13 0.00 0.00 0.00 174.94 176.78 1zc1 s ARG 64 N 1.06 4.42 0.36 2.79 0.52 -1.26 -4.91 118.95 121.92 1zc1 s ARG 64 Ca 0.56 1.78 -0.10 0.00 -0.52 0.00 0.00 55.73 57.45 1zc1 s ARG 64 Cb -0.26 -2.96 -0.07 0.00 0.52 0.00 0.00 34.95 32.18 1zc1 s ARG 64 CO 0.29 0.02 0.71 1.52 0.02 0.00 0.00 175.30 177.85 1zc1 s TYR 65 N -1.31 3.45 0.58 -0.53 1.13 -1.26 -4.23 117.35 115.19 1zc1 s TYR 65 Ca 0.50 0.98 -0.18 0.00 -1.41 0.00 0.00 57.07 56.96 1zc1 s TYR 65 Cb -0.30 -2.38 -0.04 0.00 -1.10 0.00 0.00 41.96 38.14 1zc1 s TYR 65 CO 0.39 0.01 1.11 -1.25 -2.51 0.00 0.00 175.55 173.29 1zc1 s PRO 66 N -3.57 3.21 0.16 -3.49 0.04 -1.26 -5.14 135.00 124.96 1zc1 s PRO 66 Ca 0.50 1.47 -0.24 0.00 0.04 0.00 0.00 61.00 62.77 1zc1 s PRO 66 Cb -0.10 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 1zc1 s PRO 66 CO 0.28 -0.93 0.75 -1.64 0.04 0.00 0.00 177.00 175.50 1zc1 s MET 67 N -3.63 4.50 -0.09 4.56 -1.94 -1.26 -5.07 119.30 116.38 1zc1 s MET 67 Ca 0.69 1.09 0.00 0.00 -1.71 0.00 0.00 55.69 55.77 1zc1 s MET 67 Cb -0.21 -3.22 -0.03 0.00 2.01 0.00 0.00 34.83 33.39 1zc1 s MET 67 CO 0.32 0.56 -0.08 -0.51 -0.01 0.00 0.00 175.02 175.30 1zc1 s LEU 68 N -1.24 3.06 0.02 -0.03 1.43 -1.26 -4.50 118.68 116.16 1zc1 s LEU 68 Ca 0.36 -0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 1zc1 s LEU 68 Cb -0.22 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 1zc1 s LEU 68 CO 0.25 0.31 -0.13 -0.36 0.23 0.00 0.00 176.35 176.65 1zc1 s PHE 69 N -0.49 1.14 -0.04 0.29 0.08 -1.21 -1.19 117.98 116.56 1zc1 s PHE 69 Ca 0.07 -0.30 0.07 0.00 0.12 0.00 0.00 56.93 56.89 1zc1 s PHE 69 Cb -0.12 -0.70 -0.01 0.00 -0.57 0.00 0.00 43.02 41.62 1zc1 s PHE 69 CO 0.02 0.01 -0.25 0.21 -0.10 0.00 0.00 175.22 175.11 1zc1 s LYS 70 N -0.83 2.35 -0.15 0.44 2.20 0.17 -1.00 119.74 122.91 1zc1 s LYS 70 Ca 0.02 -0.92 -0.13 0.00 -0.36 0.00 0.00 55.97 54.59 1zc1 s LYS 70 Cb -0.07 -2.10 -0.05 0.00 -1.51 0.00 0.00 37.83 34.10 1zc1 s LYS 70 CO 0.01 0.46 0.27 -0.51 -0.36 0.00 0.00 175.35 175.22 1zc1 s LEU 71 N -0.37 4.26 -0.10 5.43 1.02 0.20 0.09 118.68 129.21 1zc1 s LEU 71 Ca 0.03 0.50 0.04 0.00 0.02 0.00 0.00 54.13 54.71 1zc1 s LEU 71 Cb -0.12 -2.34 -0.00 0.00 0.02 0.00 0.00 46.19 43.75 1zc1 s LEU 71 CO 0.02 0.14 -0.23 -0.89 0.02 0.00 0.00 176.35 175.40 1zc1 s THR 72 N 0.29 2.11 -0.27 5.49 2.01 0.76 -0.82 115.64 125.22 1zc1 s THR 72 Ca 0.16 -1.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.13 1zc1 s THR 72 Cb -0.13 -1.80 0.03 0.00 0.01 0.00 0.00 72.50 70.60 1zc1 s THR 72 CO 0.04 0.56 -0.02 0.00 -0.69 0.00 0.00 174.62 174.50 1zc1 s ALA 73 N 0.34 2.79 0.24 7.40 0.00 -1.01 -3.43 121.76 128.10 1zc1 s ALA 73 Ca -0.19 -1.51 -0.06 0.00 0.00 0.00 0.00 51.96 50.20 1zc1 s ALA 73 Cb -0.18 -1.82 0.25 0.00 0.00 0.00 0.00 23.12 21.36 1zc1 s ALA 73 CO 0.09 -0.91 1.91 -0.97 0.00 0.00 0.00 175.76 175.87 1zc1 h ASN 74 N 8.05 1.15 -0.98 0.00 -1.24 -1.90 1.04 115.58 121.71 1zc1 h ASN 74 Ca -0.30 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.65 1zc1 h ASN 74 Cb 1.10 -0.29 -0.05 0.00 0.73 0.00 0.00 38.32 39.82 1zc1 h ASN 74 CO 0.57 0.86 0.62 -0.33 -1.29 0.00 0.00 177.43 177.87 1zc1 h GLU 75 N 1.34 1.31 -0.00 6.67 5.08 -1.90 -2.94 114.58 124.13 1zc1 h GLU 75 Ca 0.35 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1zc1 h GLU 75 Cb -0.10 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 28.87 1zc1 h GLU 75 CO -0.07 0.89 -0.79 0.25 -1.00 0.00 0.00 179.01 178.29 1zc1 n THR 76 N -4.37 0.00 -1.13 1.13 -2.24 -1.08 -4.96 114.28 101.64 1zc1 n THR 76 Ca 0.11 -0.11 -0.06 0.00 -2.27 0.00 0.00 64.05 61.73 1zc1 n THR 76 Cb 0.03 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.28 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 1.41 0.54 3.78 3.38 0.00 0.36 -4.94 105.19 109.71 1zc1 n GLY 77 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.41 3.19 -0.18 1.61 0.52 -1.20 -4.92 118.95 115.56 1zc1 s ARG 78 Ca 0.00 -0.29 0.01 0.00 -0.52 0.00 0.00 55.73 54.93 1zc1 s ARG 78 Cb 0.00 -2.98 0.02 0.00 0.52 0.00 0.00 34.95 32.52 1zc1 s ARG 78 CO 0.00 0.73 -0.20 0.14 0.02 0.00 0.00 175.30 176.00 1zc1 s VAL 79 N -0.97 2.08 -0.03 3.52 -7.23 -1.26 -2.40 120.40 114.11 1zc1 s VAL 79 Ca 0.15 -0.95 -0.01 0.00 -1.81 0.00 0.00 61.98 59.36 1zc1 s VAL 79 Cb -0.12 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 1zc1 s VAL 79 CO 0.04 0.53 0.04 0.42 -0.31 0.00 0.00 175.10 175.81 1zc1 s THR 80 N 1.29 4.47 -0.36 5.32 -4.23 0.00 -4.89 115.64 117.24 1zc1 s THR 80 Ca 0.05 -0.39 -0.18 0.00 -1.18 0.00 0.00 61.69 59.98 1zc1 s THR 80 Cb -0.13 -2.98 -0.00 0.00 1.34 0.00 0.00 72.50 70.73 1zc1 s THR 80 CO -0.13 0.44 0.51 -1.00 -0.54 0.00 0.00 174.62 173.91 1zc1 s HIS 81 N -1.06 3.17 0.26 3.99 3.76 -1.26 0.59 115.29 124.73 1zc1 s HIS 81 Ca 0.19 0.15 0.08 0.00 -0.15 0.00 0.00 55.06 55.32 1zc1 s HIS 81 Cb -0.12 -2.94 -0.04 0.00 1.11 0.00 0.00 32.58 30.60 1zc1 s HIS 81 CO 0.09 -0.56 0.10 0.20 -0.85 0.00 0.00 174.74 173.73 1zc1 s GLY 82 N 1.77 1.52 0.43 -2.22 0.00 -0.17 -4.63 107.32 104.02 1zc1 s GLY 82 Ca 0.18 -1.53 -0.00 0.00 0.00 0.00 0.00 44.72 43.38 1zc1 s GLY 82 CO 0.13 -1.58 0.65 -0.32 0.00 0.00 0.00 173.10 171.99 1zc1 s GLY 83 N -3.76 1.50 -0.08 0.20 0.00 0.54 -3.34 107.32 102.38 1zc1 s GLY 83 Ca 0.32 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 44.11 1zc1 s GLY 83 CO 0.23 -0.82 -0.18 0.54 0.00 0.00 0.00 173.10 172.87 1zc1 s VAL 84 N -2.51 1.56 0.00 1.40 0.11 -1.26 -0.72 120.40 118.98 1zc1 s VAL 84 Ca 0.46 -0.73 0.00 0.00 -2.93 0.00 0.00 61.98 58.78 1zc1 s VAL 84 Cb -0.10 -1.37 0.00 0.00 -1.53 0.00 0.00 36.38 33.38 1zc1 s VAL 84 CO 0.38 0.45 0.00 -0.11 -3.33 0.00 0.00 175.10 172.49 1zc1 n LEU 85 N 3.61 1.34 -3.89 2.54 7.94 -1.12 -4.84 117.00 122.58 1zc1 n LEU 85 Ca -0.21 0.02 -0.09 0.00 -1.11 0.00 0.00 56.01 54.63 1zc1 n LEU 85 Cb 0.52 -0.05 -0.08 0.00 0.53 0.00 0.00 43.42 44.35 1zc1 n LEU 85 CO 0.26 -0.05 -0.13 -1.61 -1.11 0.00 0.00 177.39 174.76 1zc1 s GLU 86 N -0.09 0.82 -0.32 1.96 2.02 -1.26 -5.08 118.70 116.74 1zc1 s GLU 86 Ca 0.00 -1.00 -0.18 0.00 0.02 0.00 0.00 54.97 53.81 1zc1 s GLU 86 Cb 0.00 0.32 -0.01 0.00 0.10 0.00 0.00 34.13 34.54 1zc1 s GLU 86 CO 0.00 -0.25 0.53 -0.06 0.02 0.00 0.00 175.26 175.51 1zc1 s PHE 87 N -3.87 3.20 0.00 1.61 0.40 -1.25 -3.60 117.98 114.46 1zc1 s PHE 87 Ca 0.06 0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.73 1zc1 s PHE 87 Cb 0.05 -2.90 0.00 0.00 0.51 0.00 0.00 43.02 40.68 1zc1 s PHE 87 CO -0.11 -0.48 0.16 0.44 0.70 0.00 0.00 175.22 175.94 1zc1 n ILE 88 N 5.37 0.00 -3.18 0.64 -5.35 -1.02 -4.77 119.36 111.06 1zc1 n ILE 88 Ca -0.04 -0.43 -0.45 0.00 -0.27 0.00 0.00 62.75 61.57 1zc1 n ILE 88 Cb 0.49 1.06 -0.05 0.00 -1.74 0.00 0.00 39.64 39.40 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 -0.53 3.48 0.14 -1.28 0.00 -1.23 -4.90 121.76 117.44 1zc1 s ALA 89 Ca 0.00 -2.27 -0.11 0.00 0.00 0.00 0.00 51.96 49.58 1zc1 s ALA 89 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1zc1 s ALA 89 CO 0.00 -2.21 1.48 0.93 0.00 0.00 0.00 175.76 175.96 1zc1 h GLU 90 N 9.08 0.95 -0.04 0.00 5.08 -1.93 -3.14 114.58 124.58 1zc1 h GLU 90 Ca -0.29 -0.50 -0.08 0.00 -1.00 0.00 0.00 59.36 57.49 1zc1 h GLU 90 Cb 1.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1zc1 h GLU 90 CO 1.07 1.16 -0.34 0.93 -1.00 0.00 0.00 179.01 180.82 1zc1 h GLU 91 N 0.78 0.08 0.00 2.33 4.39 -2.00 -3.45 114.58 116.71 1zc1 h GLU 91 Ca 0.06 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1zc1 h GLU 91 Cb 0.97 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1zc1 h GLU 91 CO 0.09 0.42 0.00 0.41 -1.16 0.00 0.00 179.01 178.77 1zc1 n GLY 92 N -0.48 0.69 3.13 -3.84 0.00 -1.19 -5.09 105.19 98.41 1zc1 n GLY 92 Ca -0.02 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.90 0.73 -0.01 1.61 1.70 -1.26 -4.40 118.95 116.42 1zc1 s ARG 93 Ca 0.00 -1.07 0.04 0.00 -0.47 0.00 0.00 55.73 54.23 1zc1 s ARG 93 Cb 0.00 -0.33 -0.01 0.00 -0.57 0.00 0.00 34.95 34.03 1zc1 s ARG 93 CO 0.00 0.04 -0.14 0.54 -1.08 0.00 0.00 175.30 174.66 1zc1 s VAL 94 N -2.45 1.11 -0.02 4.99 0.11 -0.97 -3.83 120.40 119.34 1zc1 s VAL 94 Ca 0.02 -0.61 0.08 0.00 -2.93 0.00 0.00 61.98 58.54 1zc1 s VAL 94 Cb -0.03 -0.93 -0.02 0.00 -1.53 0.00 0.00 36.38 33.88 1zc1 s VAL 94 CO -0.02 0.30 -0.26 -0.31 -3.33 0.00 0.00 175.10 171.49 1zc1 s TYR 95 N -0.35 2.32 0.12 1.54 1.51 -1.17 -2.87 117.35 118.45 1zc1 s TYR 95 Ca 0.05 -0.44 0.05 0.00 -1.01 0.00 0.00 57.07 55.72 1zc1 s TYR 95 Cb -0.05 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.26 1zc1 s TYR 95 CO -0.00 -0.04 -0.12 -0.48 -1.11 0.00 0.00 175.55 173.80 1zc1 s LEU 96 N -0.60 2.44 0.80 -1.29 2.34 -1.24 -3.45 118.68 117.67 1zc1 s LEU 96 Ca 0.10 -0.86 -0.10 0.00 0.06 0.00 0.00 54.13 53.32 1zc1 s LEU 96 Cb -0.10 -0.41 0.07 0.00 -0.56 0.00 0.00 46.19 45.19 1zc1 s LEU 96 CO -0.01 -0.23 1.10 -2.16 -1.06 0.00 0.00 176.35 173.99 1zc1 s PRO 97 N -2.99 2.03 0.24 1.48 0.04 -1.26 -3.72 135.00 130.82 1zc1 s PRO 97 Ca 0.10 1.24 -0.07 0.00 0.04 0.00 0.00 61.00 62.31 1zc1 s PRO 97 Cb -0.02 -1.87 0.24 0.00 0.04 0.00 0.00 34.50 32.89 1zc1 s PRO 97 CO 0.01 -1.82 1.92 0.37 0.04 0.00 0.00 177.00 177.52 1zc1 h GLN 98 N -1.26 1.29 -0.68 4.56 4.15 -1.94 -2.61 115.11 118.61 1zc1 h GLN 98 Ca -0.43 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 58.82 1zc1 h GLN 98 Cb 1.24 -0.29 -0.03 0.00 0.21 0.00 0.00 27.48 28.62 1zc1 h GLN 98 CO 0.50 0.86 0.11 0.11 -1.93 0.00 0.00 178.83 178.48 1zc1 h TRP 99 N 1.32 1.19 -0.78 3.99 5.08 -1.93 -2.54 115.95 122.29 1zc1 h TRP 99 Ca 0.35 -0.17 -0.05 0.00 1.08 0.00 0.00 58.89 60.11 1zc1 h TRP 99 Cb -0.13 -0.33 -0.03 0.00 -3.00 0.00 0.00 29.16 25.67 1zc1 h TRP 99 CO -0.00 1.00 0.29 0.52 -1.28 0.00 0.00 178.44 178.97 1zc1 h MET 100 N 1.04 1.17 -0.96 0.12 2.86 -1.88 -2.34 114.93 114.95 1zc1 h MET 100 Ca 0.21 -0.22 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1zc1 h MET 100 Cb 0.45 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 1zc1 h MET 100 CO 0.01 0.96 0.63 1.98 1.06 0.00 0.00 176.91 181.56 1zc1 h MET 101 N 1.14 1.26 -0.70 1.72 -1.53 -1.22 0.66 114.93 116.25 1zc1 h MET 101 Ca 0.26 -0.08 -0.07 0.00 -3.44 0.00 0.00 59.70 56.37 1zc1 h MET 101 Cb 0.24 -0.28 -0.03 0.00 -0.55 0.00 0.00 31.60 30.98 1zc1 h MET 101 CO -0.02 0.84 0.16 0.93 0.14 0.00 0.00 176.91 178.96 1zc1 h GLU 102 N 1.30 1.14 -0.47 0.39 5.08 -1.11 -0.87 114.58 120.03 1zc1 h GLU 102 Ca 0.35 -0.28 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 1zc1 h GLU 102 Cb -0.15 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 1zc1 h GLU 102 CO -0.08 1.01 -0.24 1.15 -1.00 0.00 0.00 179.01 179.86 1zc1 h THR 103 N 1.07 1.27 0.00 1.13 2.02 -0.88 -2.81 112.91 114.72 1zc1 h THR 103 Ca 0.22 -1.41 -0.04 0.00 0.77 0.00 0.00 66.41 65.95 1zc1 h THR 103 Cb 0.39 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1zc1 h THR 103 CO 0.01 0.48 -0.20 -0.07 0.37 0.00 0.00 175.52 176.11 1zc1 h LEU 104 N 0.85 0.00 1.42 2.58 3.38 -0.66 -3.47 115.31 119.42 1zc1 h LEU 104 Ca 0.11 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 1zc1 h LEU 104 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1zc1 h LEU 104 CO 0.07 0.20 -0.26 0.61 0.09 0.00 0.00 178.44 179.15 1zc1 n GLY 105 N -0.04 -0.05 3.41 0.83 0.00 -0.35 -4.11 105.19 104.88 1zc1 n GLY 105 Ca -0.00 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.52 2.39 0.32 -0.61 -4.36 -1.15 -4.80 121.20 110.46 1zc1 s ILE 106 Ca 0.01 -1.70 0.02 0.00 -0.26 0.00 0.00 60.65 58.71 1zc1 s ILE 106 Cb -0.00 -2.07 -0.03 0.00 1.25 0.00 0.00 42.46 41.61 1zc1 s ILE 106 CO 0.01 0.09 0.50 -1.10 0.24 0.00 0.00 174.94 174.68 1zc1 s GLN 107 N -2.07 3.48 0.00 0.37 -0.21 -1.26 -4.74 119.66 115.22 1zc1 s GLN 107 Ca 0.15 -0.44 0.04 0.00 0.02 0.00 0.00 55.36 55.13 1zc1 s GLN 107 Cb -0.10 -2.72 0.25 0.00 1.00 0.00 0.00 33.01 31.43 1zc1 s GLN 107 CO 0.07 0.23 0.72 -0.35 -2.12 0.00 0.00 175.29 173.84 1zc1 n PRO 108 N -1.66 0.13 -0.01 2.91 -0.04 -1.26 -1.52 135.00 133.55 1zc1 n PRO 108 Ca -0.06 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.48 1zc1 n PRO 108 Cb 0.56 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.74 -0.75 3.87 0.55 0.00 -1.26 -4.65 105.19 102.22 1zc1 n GLY 109 Ca 0.03 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.94 6.21 0.51 1.61 1.04 -0.57 -5.01 113.70 113.54 1zc1 s SER 110 Ca -0.06 1.36 -0.19 0.00 0.48 0.00 0.00 55.95 57.54 1zc1 s SER 110 Cb 0.10 -2.43 -0.08 0.00 0.10 0.00 0.00 66.02 63.72 1zc1 s SER 110 CO 0.68 -0.85 1.02 -0.76 0.98 0.00 0.00 173.24 174.31 1zc1 s LEU 111 N -5.14 3.75 -0.09 2.42 1.43 -1.26 -4.15 118.68 115.63 1zc1 s LEU 111 Ca 0.54 1.82 0.04 0.00 -1.03 0.00 0.00 54.13 55.50 1zc1 s LEU 111 Cb -0.11 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.57 1zc1 s LEU 111 CO 0.53 -0.79 -0.24 -0.22 0.23 0.00 0.00 176.35 175.86 1zc1 s LEU 112 N -3.77 2.08 -0.23 1.79 2.96 -0.73 -4.85 118.68 115.93 1zc1 s LEU 112 Ca 0.64 -0.55 -0.08 0.00 -0.22 0.00 0.00 54.13 53.93 1zc1 s LEU 112 Cb -0.14 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 1zc1 s LEU 112 CO 0.25 0.17 0.08 -1.10 -1.32 0.00 0.00 176.35 174.42 1zc1 s GLN 113 N 0.26 3.78 -0.17 1.98 -0.21 -1.22 -1.93 119.66 122.15 1zc1 s GLN 113 Ca -0.16 -0.42 0.01 0.00 0.02 0.00 0.00 55.36 54.80 1zc1 s GLN 113 Cb -0.17 -3.31 0.02 0.00 1.00 0.00 0.00 33.01 30.54 1zc1 s GLN 113 CO 0.08 -0.04 -0.20 -1.50 -2.12 0.00 0.00 175.29 171.52 1zc1 s ILE 114 N 1.22 2.14 -0.13 1.08 2.07 -0.65 -0.17 121.20 126.77 1zc1 s ILE 114 Ca 0.05 -0.92 0.03 0.00 -1.41 0.00 0.00 60.65 58.39 1zc1 s ILE 114 Cb -0.14 -1.89 0.01 0.00 0.13 0.00 0.00 42.46 40.56 1zc1 s ILE 114 CO 0.04 0.54 -0.23 -0.55 -1.91 0.00 0.00 174.94 172.83 1zc1 s SER 115 N 1.14 3.10 0.19 4.50 0.15 0.11 -0.82 113.70 122.08 1zc1 s SER 115 Ca 0.01 -0.59 -0.31 0.00 0.70 0.00 0.00 55.95 55.76 1zc1 s SER 115 Cb -0.14 -1.43 -0.10 0.00 -1.71 0.00 0.00 66.02 62.64 1zc1 s SER 115 CO -0.09 0.10 1.57 -0.55 1.20 0.00 0.00 173.24 175.48 1zc1 s SER 116 N 0.67 6.55 -0.10 5.45 0.15 0.32 0.44 113.70 127.18 1zc1 s SER 116 Ca -0.11 2.68 0.04 0.00 0.70 0.00 0.00 55.95 59.26 1zc1 s SER 116 Cb -0.16 -2.60 -0.00 0.00 -1.71 0.00 0.00 66.02 61.55 1zc1 s SER 116 CO 0.01 -0.83 -0.24 -0.89 1.20 0.00 0.00 173.24 172.49 1zc1 s THR 117 N 0.92 2.06 -0.14 6.45 2.01 -0.34 -0.87 115.64 125.73 1zc1 s THR 117 Ca 0.69 -1.02 0.02 0.00 0.31 0.00 0.00 61.69 61.68 1zc1 s THR 117 Cb -0.44 -1.78 0.00 0.00 0.01 0.00 0.00 72.50 70.29 1zc1 s THR 117 CO 0.34 0.56 -0.19 -1.81 -0.69 0.00 0.00 174.62 172.83 1zc1 s ASP 118 N 0.34 3.33 0.12 3.53 1.01 0.84 -4.31 116.67 121.53 1zc1 s ASP 118 Ca -0.19 -0.55 0.08 0.00 0.71 0.00 0.00 52.55 52.60 1zc1 s ASP 118 Cb -0.18 -1.49 -0.04 0.00 1.01 0.00 0.00 42.92 42.22 1zc1 s ASP 118 CO 0.09 0.09 -0.12 0.68 0.21 0.00 0.00 175.17 176.11 1zc1 s VAL 119 N 0.79 3.18 -1.14 -1.27 -7.23 -1.26 -3.33 120.40 110.13 1zc1 s VAL 119 Ca -0.07 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1zc1 s VAL 119 Cb -0.16 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1zc1 s VAL 119 CO -0.01 0.06 0.40 -0.81 -0.31 0.00 0.00 175.10 174.43 1zc1 n PRO 120 N 0.59 0.69 -2.61 4.82 -0.04 -1.26 -4.83 135.00 132.35 1zc1 n PRO 120 Ca -0.14 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.31 1zc1 n PRO 120 Cb 0.53 -1.30 -0.01 0.00 -0.04 0.00 0.00 33.50 32.68 1zc1 n PRO 120 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1zc1 n LEU 121 N 0.06 -7.22 -4.69 1.53 0.00 -1.26 -4.78 117.00 100.64 1zc1 n LEU 121 Ca 0.00 1.59 -0.36 0.00 0.00 0.00 0.00 56.01 57.24 1zc1 n LEU 121 Cb 0.15 -3.21 0.08 0.00 0.00 0.00 0.00 43.42 40.44 1zc1 n LEU 121 CO 0.00 -3.27 0.79 0.61 0.00 0.00 0.00 177.39 175.52 1zc1 n GLY 122 N 0.92 0.22 0.01 -3.96 0.00 -1.26 -4.80 105.19 96.32 1zc1 n GLY 122 Ca -0.11 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 45.78 1zc1 n GLY 122 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zc1 n GLN 123 N -2.03 0.45 -3.89 1.61 6.02 -0.78 -4.84 117.38 113.90 1zc1 n GLN 123 Ca 0.15 -0.14 -0.11 0.00 -0.01 0.00 0.00 57.00 56.89 1zc1 n GLN 123 Cb 0.49 -1.51 -0.13 0.00 1.02 0.00 0.00 30.24 30.10 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 -3.35 0.06 -0.01 1.08 2.19 -1.24 -3.63 117.98 113.08 1zc1 s PHE 124 Ca -0.03 -0.12 0.01 0.00 0.33 0.00 0.00 56.93 57.12 1zc1 s PHE 124 Cb 0.15 -0.04 0.01 0.00 -1.31 0.00 0.00 43.02 41.82 1zc1 s PHE 124 CO 0.90 -0.04 -0.02 0.54 1.83 0.00 0.00 175.22 178.43 1zc1 s VAL 125 N -0.32 0.21 -0.24 3.12 0.11 0.13 -0.26 120.40 123.16 1zc1 s VAL 125 Ca -0.03 -0.05 -0.12 0.00 -2.93 0.00 0.00 61.98 58.85 1zc1 s VAL 125 Cb -0.02 -0.23 -0.05 0.00 -1.53 0.00 0.00 36.38 34.55 1zc1 s VAL 125 CO -0.00 0.10 0.21 -0.54 -3.33 0.00 0.00 175.10 171.53 1zc1 s LYS 126 N 0.35 4.08 -0.12 1.54 -0.14 0.23 -2.89 119.74 122.78 1zc1 s LYS 126 Ca -0.03 -0.18 -0.00 0.00 -1.36 0.00 0.00 55.97 54.39 1zc1 s LYS 126 Cb -0.06 -3.55 -0.02 0.00 -1.68 0.00 0.00 37.83 32.53 1zc1 s LYS 126 CO -0.01 0.02 -0.13 -0.51 -0.76 0.00 0.00 175.35 173.97 1zc1 s LEU 127 N 1.16 2.76 -0.27 3.17 1.43 -0.25 -0.97 118.68 125.72 1zc1 s LEU 127 Ca 0.10 -0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 52.81 1zc1 s LEU 127 Cb -0.14 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 1zc1 s LEU 127 CO 0.06 0.18 0.11 -1.61 0.23 0.00 0.00 176.35 175.32 1zc1 s GLU 128 N 0.24 3.67 0.66 1.70 2.02 -0.20 -3.26 118.70 123.53 1zc1 s GLU 128 Ca -0.08 -0.48 -0.11 0.00 0.02 0.00 0.00 54.97 54.32 1zc1 s GLU 128 Cb -0.15 -3.44 -0.01 0.00 0.10 0.00 0.00 34.13 30.63 1zc1 s GLU 128 CO 0.05 -0.22 1.05 -1.25 0.02 0.00 0.00 175.26 174.91 1zc1 s PRO 129 N 1.65 3.25 -0.13 0.39 0.04 -1.26 -3.60 135.00 135.33 1zc1 s PRO 129 Ca 0.06 0.81 0.00 0.00 0.04 0.00 0.00 61.00 61.92 1zc1 s PRO 129 Cb -0.16 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1zc1 s PRO 129 CO 0.06 -0.84 -0.13 -1.14 0.04 0.00 0.00 177.00 174.99 1zc1 s GLN 130 N -5.13 2.09 0.54 4.56 2.00 -1.26 -4.49 119.66 117.96 1zc1 s GLN 130 Ca 0.57 -0.48 0.00 0.00 -2.00 0.00 0.00 55.36 53.44 1zc1 s GLN 130 Cb -0.12 -1.92 0.00 0.00 0.80 0.00 0.00 33.01 31.77 1zc1 s GLN 130 CO 0.54 -0.20 0.00 0.45 -0.50 0.00 0.00 175.29 175.58 1zc1 n SER 131 N 4.67 -6.82 0.25 6.67 2.88 -1.26 -3.64 113.62 116.37 1zc1 n SER 131 Ca -0.17 1.25 0.14 0.00 -1.33 0.00 0.00 58.87 58.76 1zc1 n SER 131 Cb 0.50 -4.53 0.53 0.00 -0.75 0.00 0.00 64.21 59.96 1zc1 n SER 131 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1zc1 h VAL 132 N -1.39 0.23 -1.00 2.46 -1.51 -1.98 -3.12 116.25 109.93 1zc1 h VAL 132 Ca -0.17 -0.82 0.01 0.00 -1.23 0.00 0.00 66.70 64.49 1zc1 h VAL 132 Cb 1.21 1.68 -0.05 0.00 -2.13 0.00 0.00 31.29 31.99 1zc1 h VAL 132 CO 0.07 0.09 0.66 0.44 -1.23 0.00 0.00 177.57 177.60 1zc1 h ASP 133 N 0.00 1.15 -0.94 4.19 3.32 -1.99 0.33 116.42 122.47 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 0.67 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 1zc1 h ASP 133 CO 0.01 0.83 0.58 0.15 -1.72 0.00 0.00 179.24 179.09 1zc1 h PHE 134 N 1.36 1.23 -0.01 4.55 3.04 -1.61 -1.49 116.94 124.01 1zc1 h PHE 134 Ca 0.37 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.32 1zc1 h PHE 134 Cb -0.16 -0.41 0.00 0.00 2.56 0.00 0.00 35.95 37.95 1zc1 h PHE 134 CO -0.00 0.81 -0.02 1.28 -2.02 0.00 0.00 178.31 178.36 1zc1 n LEU 135 N -4.37 1.47 -0.38 0.59 4.77 -0.79 -4.09 117.00 114.20 1zc1 n LEU 135 Ca 0.11 -0.48 -0.02 0.00 -0.03 0.00 0.00 56.01 55.58 1zc1 n LEU 135 Cb 0.05 -0.01 0.11 0.00 -2.33 0.00 0.00 43.42 41.24 1zc1 n LEU 135 CO 0.38 0.25 1.30 -0.78 -1.33 0.00 0.00 177.39 177.20 1zc1 h ASP 136 N 2.27 1.16 -3.22 -1.43 1.82 0.74 -3.43 116.42 114.32 1zc1 h ASP 136 Ca 0.00 -0.03 -0.57 0.00 -0.39 0.00 0.00 57.03 56.04 1zc1 h ASP 136 Cb 0.50 -0.29 0.11 0.00 0.68 0.00 0.00 39.33 40.33 1zc1 h ASP 136 CO 0.00 0.84 0.48 -0.38 -1.61 0.00 0.00 179.24 178.57 1zc1 n ILE 137 N -4.38 1.94 -0.35 2.25 5.41 -1.26 -4.89 119.36 118.08 1zc1 n ILE 137 Ca 0.12 -0.49 -0.03 0.00 1.00 0.00 0.00 62.75 63.35 1zc1 n ILE 137 Cb 0.01 -1.52 0.10 0.00 -0.71 0.00 0.00 39.64 37.52 1zc1 n ILE 137 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1zc1 h SER 138 N 2.60 1.08 -2.76 4.38 4.64 -1.96 -3.31 113.55 118.22 1zc1 h SER 138 Ca -0.45 -0.04 -0.61 0.00 -0.47 0.00 0.00 61.79 60.22 1zc1 h SER 138 Cb 1.29 -0.27 -0.42 0.00 -0.31 0.00 0.00 62.40 62.69 1zc1 h SER 138 CO 0.63 0.79 -0.60 0.47 -0.87 0.00 0.00 176.83 177.26 1zc1 n ASP 139 N -4.42 3.12 0.16 4.97 9.92 -1.26 -4.90 116.55 124.14 1zc1 n ASP 139 Ca 0.10 -3.26 0.01 0.00 -0.53 0.00 0.00 54.79 51.12 1zc1 n ASP 139 Cb 0.02 -0.72 0.24 0.00 -0.64 0.00 0.00 41.12 40.02 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 0.00 -0.90 -0.24 0.13 -1.90 -3.14 132.00 130.93 1zc1 h PRO 140 Ca 0.17 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.28 1zc1 h PRO 140 Cb 0.73 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.82 1zc1 h PRO 140 CO 0.74 0.52 0.48 0.87 -0.23 0.00 0.00 178.00 180.38 1zc1 h LYS 141 N 0.00 1.26 -0.73 0.86 1.57 -1.93 -1.86 116.57 115.73 1zc1 h LYS 141 Ca -0.01 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1zc1 h LYS 141 Cb 1.00 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 1zc1 h LYS 141 CO 0.07 0.92 0.30 0.00 -0.57 0.00 0.00 179.45 180.17 1zc1 h ALA 142 N 1.26 0.95 -0.79 3.86 0.00 -1.97 -2.38 119.26 120.20 1zc1 h ALA 142 Ca 0.31 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1zc1 h ALA 142 Cb 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1zc1 h ALA 142 CO -0.05 0.57 0.32 0.28 0.00 0.00 0.00 179.25 180.37 1zc1 h VAL 143 N 1.05 1.26 -0.86 0.00 2.07 -1.50 -2.66 116.25 115.61 1zc1 h VAL 143 Ca 0.24 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1zc1 h VAL 143 Cb 0.21 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1zc1 h VAL 143 CO -0.02 0.33 0.55 0.25 0.02 0.00 0.00 177.57 178.70 1zc1 h LEU 144 N 1.14 1.01 -0.98 2.57 7.12 -0.95 -2.44 115.31 122.78 1zc1 h LEU 144 Ca 0.26 -0.04 0.01 0.00 0.13 0.00 0.00 57.88 58.24 1zc1 h LEU 144 Cb 0.21 -0.25 -0.05 0.00 -0.53 0.00 0.00 40.66 40.04 1zc1 h LEU 144 CO -0.02 0.75 0.65 -0.33 -0.13 0.00 0.00 178.44 179.36 1zc1 h GLU 145 N 1.18 1.29 -0.77 1.25 5.08 -1.09 -1.80 114.58 119.72 1zc1 h GLU 145 Ca 0.31 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1zc1 h GLU 145 Cb -0.10 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 28.83 1zc1 h GLU 145 CO -0.06 0.86 0.27 -0.91 -1.00 0.00 0.00 179.01 178.16 1zc1 h ASN 146 N 1.33 1.10 -0.90 1.42 2.35 -1.26 -2.63 115.58 116.99 1zc1 h ASN 146 Ca 0.36 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1zc1 h ASN 146 Cb -0.15 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 37.89 1zc1 h ASN 146 CO -0.08 1.00 0.48 0.58 -1.65 0.00 0.00 177.43 177.76 1zc1 h VAL 147 N 1.14 1.26 -0.99 2.81 2.07 -0.97 -2.59 116.25 118.98 1zc1 h VAL 147 Ca 0.25 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 67.12 1zc1 h VAL 147 Cb 0.28 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.05 1zc1 h VAL 147 CO -0.01 0.30 0.66 -0.07 0.02 0.00 0.00 177.57 178.46 1zc1 h LEU 148 N 1.26 1.14 -0.83 2.57 3.38 -0.98 -2.03 115.31 119.81 1zc1 h LEU 148 Ca 0.31 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 1zc1 h LEU 148 Cb 0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1zc1 h LEU 148 CO -0.05 0.82 0.37 -0.09 0.09 0.00 0.00 178.44 179.59 1zc1 h ARG 149 N 1.35 1.22 -0.89 1.13 2.43 -1.29 -2.82 114.38 115.51 1zc1 h ARG 149 Ca 0.36 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1zc1 h ARG 149 Cb -0.15 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.14 1zc1 h ARG 149 CO -0.08 0.96 0.47 -0.91 -1.51 0.00 0.00 179.97 178.90 1zc1 h ASN 150 N 1.20 1.13 -3.78 -3.80 2.35 -1.12 -3.40 115.58 108.16 1zc1 h ASN 150 Ca 0.28 -0.11 -0.63 0.00 -0.55 0.00 0.00 56.30 55.29 1zc1 h ASN 150 Cb 0.16 -0.29 -0.16 0.00 0.05 0.00 0.00 38.32 38.08 1zc1 h ASN 150 CO -0.03 0.92 -0.52 -0.36 -1.65 0.00 0.00 177.43 175.79 1zc1 s PHE 151 N -5.79 3.25 0.14 1.19 0.08 -0.94 -4.12 117.98 111.79 1zc1 s PHE 151 Ca -0.13 0.14 -0.11 0.00 0.12 0.00 0.00 56.93 56.96 1zc1 s PHE 151 Cb 0.17 -2.34 -0.05 0.00 -0.57 0.00 0.00 43.02 40.23 1zc1 s PHE 151 CO 0.83 -0.08 1.46 0.66 -0.10 0.00 0.00 175.22 177.99 1zc1 h SER 152 N 8.05 1.00 -4.38 1.36 4.64 -1.79 -3.44 113.55 118.99 1zc1 h SER 152 Ca -0.36 -0.48 -0.70 0.00 -0.47 0.00 0.00 61.79 59.79 1zc1 h SER 152 Cb 1.18 -0.28 -0.30 0.00 -0.31 0.00 0.00 62.40 62.69 1zc1 h SER 152 CO 0.59 1.28 -0.88 0.42 -0.87 0.00 0.00 176.83 177.37 1zc1 s THR 153 N -4.34 2.16 -0.12 2.95 -4.23 -1.26 -4.18 115.64 106.62 1zc1 s THR 153 Ca -0.11 -1.06 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 1zc1 s THR 153 Cb 0.11 -1.76 0.01 0.00 1.34 0.00 0.00 72.50 72.20 1zc1 s THR 153 CO 0.88 0.58 -0.17 -0.76 -0.54 0.00 0.00 174.62 174.62 1zc1 s LEU 154 N -0.49 1.81 -0.02 4.79 1.43 0.11 -4.73 118.68 121.57 1zc1 s LEU 154 Ca 0.06 -0.47 0.07 0.00 -1.03 0.00 0.00 54.13 52.76 1zc1 s LEU 154 Cb -0.11 -1.18 -0.02 0.00 0.03 0.00 0.00 46.19 44.91 1zc1 s LEU 154 CO 0.00 0.02 -0.24 -0.89 0.23 0.00 0.00 176.35 175.48 1zc1 s THR 155 N 0.99 1.91 0.25 5.49 2.01 -1.26 -0.92 115.64 124.11 1zc1 s THR 155 Ca -0.06 -1.03 -0.06 0.00 0.31 0.00 0.00 61.69 60.86 1zc1 s THR 155 Cb -0.15 -1.59 0.25 0.00 0.01 0.00 0.00 72.50 71.02 1zc1 s THR 155 CO -0.02 0.54 1.92 -0.37 -0.69 0.00 0.00 174.62 176.00 1zc1 h VAL 156 N 4.64 1.26 -0.48 3.82 -1.51 -1.76 -2.57 116.25 119.64 1zc1 h VAL 156 Ca -0.40 -0.49 -0.13 0.00 -1.23 0.00 0.00 66.70 64.45 1zc1 h VAL 156 Cb 1.13 -0.19 -0.01 0.00 -2.13 0.00 0.00 31.29 30.09 1zc1 h VAL 156 CO 0.47 0.25 -0.22 0.44 -1.23 0.00 0.00 177.57 177.29 1zc1 h ASP 157 N 1.35 1.03 -3.84 4.19 3.32 -1.87 -3.29 116.42 117.31 1zc1 h ASP 157 Ca 0.36 -0.40 -0.51 0.00 0.02 0.00 0.00 57.03 56.51 1zc1 h ASP 157 Cb -0.14 -0.28 0.03 0.00 0.22 0.00 0.00 39.33 39.16 1zc1 h ASP 157 CO -0.08 1.20 0.53 -1.81 -1.72 0.00 0.00 179.24 177.36 1zc1 s ASP 158 N -6.72 7.08 -0.24 6.45 1.01 -0.97 -4.97 116.67 118.31 1zc1 s ASP 158 Ca -0.11 2.40 -0.08 0.00 0.71 0.00 0.00 52.55 55.47 1zc1 s ASP 158 Cb 0.12 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.39 1zc1 s ASP 158 CO 0.87 -0.29 0.08 0.54 0.21 0.00 0.00 175.17 176.58 1zc1 s VAL 159 N -1.17 4.48 -0.11 -1.27 0.11 -1.26 -4.28 120.40 116.90 1zc1 s VAL 159 Ca 0.46 -0.12 -0.03 0.00 -2.93 0.00 0.00 61.98 59.36 1zc1 s VAL 159 Cb -0.34 -3.08 -0.03 0.00 -1.53 0.00 0.00 36.38 31.39 1zc1 s VAL 159 CO 0.44 0.35 0.02 0.27 -3.33 0.00 0.00 175.10 172.86 1zc1 s ILE 160 N 1.40 4.47 -0.02 7.04 -4.36 -0.56 -4.96 121.20 124.20 1zc1 s ILE 160 Ca 0.05 -0.18 0.08 0.00 -0.26 0.00 0.00 60.65 60.34 1zc1 s ILE 160 Cb -0.15 -2.91 -0.02 0.00 1.25 0.00 0.00 42.46 40.63 1zc1 s ILE 160 CO 0.04 0.58 -0.26 -1.61 0.24 0.00 0.00 174.94 173.93 1zc1 s GLU 161 N -0.66 2.09 0.00 0.37 2.02 -1.26 -0.67 118.70 120.61 1zc1 s GLU 161 Ca 0.11 -0.93 0.04 0.00 0.02 0.00 0.00 54.97 54.21 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 0.02 0.56 -0.14 0.96 0.02 0.00 0.00 175.26 176.68 1zc1 s ILE 162 N -0.61 1.08 -0.24 -1.63 -4.36 -0.84 -4.86 121.20 109.74 1zc1 s ILE 162 Ca 0.10 -0.69 -0.06 0.00 -0.26 0.00 0.00 60.65 59.73 1zc1 s ILE 162 Cb -0.10 -0.92 -0.02 0.00 1.25 0.00 0.00 42.46 42.66 1zc1 s ILE 162 CO -0.01 0.22 0.04 -0.44 0.24 0.00 0.00 174.94 174.99 1zc1 s SER 163 N -0.55 4.94 -0.18 4.36 0.01 -1.25 -1.06 113.70 119.98 1zc1 s SER 163 Ca 0.04 -0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.08 1zc1 s SER 163 Cb -0.06 -1.88 0.02 0.00 0.21 0.00 0.00 66.02 64.32 1zc1 s SER 163 CO -0.00 -0.01 -0.19 -0.47 0.41 0.00 0.00 173.24 172.98 1zc1 s TYR 164 N 1.48 2.71 -1.50 2.43 5.04 0.25 -4.71 117.35 123.03 1zc1 s TYR 164 Ca 0.06 -1.62 -0.13 0.00 -2.44 0.00 0.00 57.07 52.94 1zc1 s TYR 164 Cb -0.15 -1.87 0.07 0.00 0.35 0.00 0.00 41.96 40.36 1zc1 s TYR 164 CO 0.02 -0.79 1.02 0.09 -1.34 0.00 0.00 175.55 174.55 1zc1 n ASN 165 N 4.63 -5.09 0.00 4.32 5.03 -1.26 -0.92 115.26 121.97 1zc1 n ASN 165 Ca -0.20 -0.74 0.00 0.00 0.87 0.00 0.00 54.58 54.51 1zc1 n ASN 165 Cb 0.50 -4.08 0.00 0.00 -1.02 0.00 0.00 39.78 35.17 1zc1 n ASN 165 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zc1 n GLY 166 N -1.75 0.49 3.46 7.41 0.00 -1.26 -5.04 105.19 108.51 1zc1 n GLY 166 Ca 0.04 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.36 2.55 -0.17 1.61 1.02 -0.10 -5.11 119.74 119.17 1zc1 s LYS 167 Ca 0.00 -0.70 -0.04 0.00 0.02 0.00 0.00 55.97 55.24 1zc1 s LYS 167 Cb 0.00 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 34.90 1zc1 s LYS 167 CO 0.00 0.59 -0.02 0.95 -0.92 0.00 0.00 175.35 175.95 1zc1 s THR 168 N -0.65 3.91 -0.02 2.17 -4.23 -1.26 0.84 115.64 116.40 1zc1 s THR 168 Ca 0.10 -0.34 0.08 0.00 -1.18 0.00 0.00 61.69 60.34 1zc1 s THR 168 Cb -0.11 -2.73 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 1zc1 s THR 168 CO 0.01 0.47 -0.26 -0.36 -0.54 0.00 0.00 174.62 173.93 1zc1 s PHE 169 N 0.63 2.33 -0.25 3.99 0.40 -0.22 -4.97 117.98 119.89 1zc1 s PHE 169 Ca -0.02 -0.44 -0.11 0.00 -0.60 0.00 0.00 56.93 55.77 1zc1 s PHE 169 Cb -0.14 -1.50 -0.05 0.00 0.51 0.00 0.00 43.02 41.84 1zc1 s PHE 169 CO 0.02 -0.04 0.17 0.15 0.70 0.00 0.00 175.22 176.22 1zc1 s LYS 170 N -0.61 4.03 -0.18 0.44 1.02 -1.26 -1.99 119.74 121.19 1zc1 s LYS 170 Ca 0.10 -0.29 0.01 0.00 0.02 0.00 0.00 55.97 55.81 1zc1 s LYS 170 Cb -0.10 -3.58 0.02 0.00 -0.52 0.00 0.00 37.83 33.65 1zc1 s LYS 170 CO -0.01 -0.02 -0.20 0.42 -0.92 0.00 0.00 175.35 174.62 1zc1 s ILE 171 N 1.29 2.06 -0.13 2.17 1.01 0.16 -4.31 121.20 123.45 1zc1 s ILE 171 Ca 0.07 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.81 1zc1 s ILE 171 Cb -0.14 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.47 1zc1 s ILE 171 CO 0.07 0.54 -0.23 -0.75 0.00 0.00 0.00 174.94 174.57 1zc1 s LYS 172 N 1.29 3.01 -0.45 2.79 2.20 -1.24 -1.50 119.74 125.85 1zc1 s LYS 172 Ca 0.05 -0.86 -0.28 0.00 -0.36 0.00 0.00 55.97 54.52 1zc1 s LYS 172 Cb -0.13 -2.38 0.03 0.00 -1.51 0.00 0.00 37.83 33.84 1zc1 s LYS 172 CO -0.13 0.05 1.09 0.42 -0.36 0.00 0.00 175.35 176.42 1zc1 s ILE 173 N 0.66 4.30 0.07 5.43 1.09 -1.24 -1.03 121.20 130.48 1zc1 s ILE 173 Ca -0.11 1.22 -0.35 0.00 -1.10 0.00 0.00 60.65 60.31 1zc1 s ILE 173 Cb -0.16 -4.54 -0.19 0.00 -1.06 0.00 0.00 42.46 36.50 1zc1 s ILE 173 CO 0.02 -0.89 1.60 0.25 -0.10 0.00 0.00 174.94 175.81 1zc1 h LEU 174 N 10.92 -1.01 -7.04 2.97 6.46 -1.27 -3.37 115.31 122.98 1zc1 h LEU 174 Ca -0.23 0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 57.53 1zc1 h LEU 174 Cb 1.06 0.28 -0.21 0.00 -0.73 0.00 0.00 40.66 41.06 1zc1 h LEU 174 CO 1.09 -0.66 0.09 -0.70 -0.62 0.00 0.00 178.44 177.64 1zc1 s GLU 175 N -6.01 0.83 0.16 1.25 2.12 -1.26 -4.83 118.70 110.96 1zc1 s GLU 175 Ca -0.18 0.84 0.05 0.00 0.36 0.00 0.00 54.97 56.04 1zc1 s GLU 175 Cb 0.03 0.40 -0.05 0.00 0.26 0.00 0.00 34.13 34.78 1zc1 s GLU 175 CO 0.61 -0.13 -0.11 0.14 -0.54 0.00 0.00 175.26 175.23 1zc1 s VAL 176 N 0.13 1.34 -0.50 3.70 -7.23 -1.26 -0.60 120.40 115.99 1zc1 s VAL 176 Ca -0.02 -2.11 -0.16 0.00 -1.81 0.00 0.00 61.98 57.88 1zc1 s VAL 176 Cb -0.04 -1.91 0.08 0.00 0.56 0.00 0.00 36.38 35.07 1zc1 s VAL 176 CO 0.02 -0.70 0.46 -0.75 -0.31 0.00 0.00 175.10 173.83 1zc1 s LYS 177 N -3.72 3.00 0.36 4.82 2.47 0.64 -4.97 119.74 122.35 1zc1 s LYS 177 Ca 0.18 -1.36 0.07 0.00 -1.56 0.00 0.00 55.97 53.31 1zc1 s LYS 177 Cb 0.02 -4.17 -0.01 0.00 -1.46 0.00 0.00 37.83 32.20 1zc1 s LYS 177 CO 0.02 -1.14 0.41 -1.25 0.16 0.00 0.00 175.35 173.55 1zc1 s PRO 178 N 1.82 2.82 0.00 4.03 0.04 -1.26 -1.87 135.00 140.58 1zc1 s PRO 178 Ca 0.06 -1.25 0.24 0.00 0.04 0.00 0.00 61.00 60.09 1zc1 s PRO 178 Cb -0.25 -2.61 0.33 0.00 0.04 0.00 0.00 34.50 32.02 1zc1 s PRO 178 CO 0.07 -0.03 1.35 0.39 0.04 0.00 0.00 177.00 178.82 1zc1 n GLU 179 N -1.56 2.45 -4.09 4.56 1.02 -1.26 -4.95 120.64 116.80 1zc1 n GLU 179 Ca 0.01 -2.16 -0.07 0.00 -0.02 0.00 0.00 57.16 54.93 1zc1 n GLU 179 Cb 0.59 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.42 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 -1.70 0.49 0.01 1.62 0.15 -1.26 -4.50 113.70 108.51 1zc1 s SER 180 Ca 0.35 -0.99 0.15 0.00 0.70 0.00 0.00 55.95 56.15 1zc1 s SER 180 Cb 0.22 0.20 0.64 0.00 -1.71 0.00 0.00 66.02 65.36 1zc1 s SER 180 CO 0.31 -0.60 1.48 -1.54 1.20 0.00 0.00 173.24 174.09 1zc1 n SER 181 N 0.13 0.02 0.34 5.45 3.41 -1.26 -3.00 113.62 118.70 1zc1 n SER 181 Ca -0.14 0.51 0.23 0.00 -0.26 0.00 0.00 58.87 59.20 1zc1 n SER 181 Cb 0.61 -0.51 1.21 0.00 -0.26 0.00 0.00 64.21 65.26 1zc1 n SER 181 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zc1 h SER 182 N 0.00 0.00 -6.03 4.04 4.64 -1.96 -3.45 113.55 110.79 1zc1 h SER 182 Ca 0.00 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.88 1zc1 h SER 182 Cb 0.26 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.40 1zc1 h SER 182 CO 0.00 0.00 -0.71 0.29 -0.87 0.00 0.00 176.83 175.54 1zc1 n LYS 183 N -3.07 -6.70 -4.52 4.77 5.02 -1.16 -4.99 118.16 107.52 1zc1 n LYS 183 Ca -0.03 0.72 -0.21 0.00 -2.02 0.00 0.00 58.31 56.77 1zc1 n LYS 183 Cb 0.08 -5.69 -0.14 0.00 -0.02 0.00 0.00 35.03 29.25 1zc1 n LYS 183 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1zc1 s SER 184 N -3.29 1.58 0.00 4.39 0.01 -1.26 -4.34 113.70 110.80 1zc1 s SER 184 Ca 0.62 -0.31 0.05 0.00 1.31 0.00 0.00 55.95 57.62 1zc1 s SER 184 Cb -0.29 -0.15 -0.01 0.00 0.21 0.00 0.00 66.02 65.77 1zc1 s SER 184 CO 0.77 0.12 -0.15 0.27 0.41 0.00 0.00 173.24 174.65 1zc1 s ILE 185 N -0.49 1.20 -0.09 1.44 -4.36 -0.10 -4.59 121.20 114.22 1zc1 s ILE 185 Ca 0.04 -0.74 0.01 0.00 -0.26 0.00 0.00 60.65 59.70 1zc1 s ILE 185 Cb -0.06 -1.02 0.02 0.00 1.25 0.00 0.00 42.46 42.65 1zc1 s ILE 185 CO 0.00 0.27 -0.10 0.00 0.24 0.00 0.00 174.94 175.35 1zc1 n VAL 187 N 4.30 -0.11 -0.15 0.00 3.14 -1.26 -4.35 118.33 119.91 1zc1 n VAL 187 Ca -0.19 -2.19 -0.12 0.00 -2.96 0.00 0.00 64.34 58.88 1zc1 n VAL 187 Cb 0.51 0.86 -0.01 0.00 -1.06 0.00 0.00 33.84 34.14 1zc1 n VAL 187 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1zc1 h ILE 188 N 2.63 1.27 0.00 1.55 2.04 -1.84 -3.34 117.51 119.81 1zc1 h ILE 188 Ca -0.07 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.35 1zc1 h ILE 188 Cb 1.03 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1zc1 h ILE 188 CO 0.29 0.49 -0.01 1.21 0.00 0.00 0.00 178.15 180.13 1zc1 n GLU 189 N -4.09 6.87 -2.00 2.37 2.13 -1.26 -4.58 120.64 120.08 1zc1 n GLU 189 Ca -0.01 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 1zc1 n GLU 189 Cb 0.49 -0.50 0.16 0.00 0.27 0.00 0.00 31.44 31.85 1zc1 n GLU 189 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1zc1 s THR 190 N -1.01 2.03 -0.32 6.31 -4.23 -1.26 -5.04 115.64 112.13 1zc1 s THR 190 Ca 0.00 -0.07 -0.12 0.00 -1.18 0.00 0.00 61.69 60.32 1zc1 s THR 190 Cb 0.00 -2.96 -0.03 0.00 1.34 0.00 0.00 72.50 70.85 1zc1 s THR 190 CO 0.00 0.00 0.24 -1.81 -0.54 0.00 0.00 174.62 172.51 1zc1 s ASP 191 N -4.81 6.07 -0.04 3.99 1.01 -1.26 -4.95 116.67 116.67 1zc1 s ASP 191 Ca 0.71 -0.23 0.07 0.00 0.71 0.00 0.00 52.55 53.81 1zc1 s ASP 191 Cb -0.05 -2.14 -0.01 0.00 1.01 0.00 0.00 42.92 41.72 1zc1 s ASP 191 CO 0.51 -0.18 -0.25 -0.22 0.21 0.00 0.00 175.17 175.25 1zc1 s LEU 192 N 1.78 2.05 -0.24 1.23 2.96 -1.26 -4.93 118.68 120.27 1zc1 s LEU 192 Ca 0.07 -0.48 -0.20 0.00 -0.22 0.00 0.00 54.13 53.30 1zc1 s LEU 192 Cb -0.17 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 1zc1 s LEU 192 CO 0.11 0.27 0.61 -0.69 -1.32 0.00 0.00 176.35 175.33 1zc1 s VAL 193 N -0.33 5.01 0.03 1.68 1.01 -1.24 -4.92 120.40 121.63 1zc1 s VAL 193 Ca 0.02 1.11 0.06 0.00 0.00 0.00 0.00 61.98 63.17 1zc1 s VAL 193 Cb -0.12 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1zc1 s VAL 193 CO 0.02 0.07 -0.17 0.42 0.00 0.00 0.00 175.10 175.43 1zc1 s THR 194 N 2.27 2.86 -0.01 3.92 -4.23 -1.24 0.19 115.64 119.40 1zc1 s THR 194 Ca 0.26 -1.10 0.05 0.00 -1.18 0.00 0.00 61.69 59.73 1zc1 s THR 194 Cb -0.16 -2.19 -0.01 0.00 1.34 0.00 0.00 72.50 71.48 1zc1 s THR 194 CO 0.09 0.38 -0.18 -1.81 -0.54 0.00 0.00 174.62 172.56 1zc1 s ASP 195 N -1.32 2.06 -0.21 3.99 1.01 -1.14 -4.93 116.67 116.12 1zc1 s ASP 195 Ca 0.14 -0.32 -0.08 0.00 0.71 0.00 0.00 52.55 53.00 1zc1 s ASP 195 Cb -0.11 -0.23 -0.04 0.00 1.01 0.00 0.00 42.92 43.56 1zc1 s ASP 195 CO 0.05 0.21 0.09 -0.36 0.21 0.00 0.00 175.17 175.37 1zc1 s PHE 196 N -0.42 3.23 -0.27 4.23 0.40 -1.25 -1.09 117.98 122.81 1zc1 s PHE 196 Ca 0.07 0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 1zc1 s PHE 196 Cb -0.07 -2.16 0.08 0.00 0.51 0.00 0.00 43.02 41.38 1zc1 s PHE 196 CO -0.01 0.02 0.02 0.00 0.70 0.00 0.00 175.22 175.96 1zc1 s ALA 197 N 0.81 1.87 0.01 5.36 0.00 -1.20 -5.01 121.76 123.60 1zc1 s ALA 197 Ca 0.05 -1.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.14 1zc1 s ALA 197 Cb -0.13 -1.55 -0.08 0.00 0.00 0.00 0.00 23.12 21.36 1zc1 s ALA 197 CO 0.02 -1.42 1.94 -2.14 0.00 0.00 0.00 175.76 174.16 1zc1 s PRO 198 N 1.44 4.09 0.00 0.00 0.02 -1.26 -4.13 135.00 135.15 1zc1 s PRO 198 Ca 0.02 2.52 0.25 0.00 0.02 0.00 0.00 61.00 63.81 1zc1 s PRO 198 Cb -0.18 -4.15 0.52 0.00 0.02 0.00 0.00 34.50 30.71 1zc1 s PRO 198 CO -0.13 -1.01 1.42 -0.35 -0.33 0.00 0.00 177.00 176.60 1zc1 n PRO 199 N 7.56 0.92 -3.52 5.54 -0.04 -1.26 -4.90 135.00 139.29 1zc1 n PRO 199 Ca 0.20 -0.62 -0.38 0.00 -0.04 0.00 0.00 63.50 62.66 1zc1 n PRO 199 Cb 0.42 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.51 5.06 0.00 0.52 0.11 -1.26 -4.54 120.40 117.78 1zc1 s VAL 200 Ca 0.22 0.80 0.00 0.00 -2.93 0.00 0.00 61.98 60.08 1zc1 s VAL 200 Cb 0.19 -3.69 0.00 0.00 -1.53 0.00 0.00 36.38 31.34 1zc1 s VAL 200 CO 0.54 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 173.50 1zc1 n GLY 201 N 1.83 1.77 3.73 6.54 0.00 -1.26 -5.13 105.19 112.68 1zc1 n GLY 201 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1zc1 n GLY 201 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zc1 s TYR 202 N -1.77 3.42 -0.02 1.61 -0.85 -1.26 -5.09 117.35 113.39 1zc1 s TYR 202 Ca 0.00 0.34 0.07 0.00 -0.52 0.00 0.00 57.07 56.96 1zc1 s TYR 202 Cb 0.00 -2.16 -0.02 0.00 0.38 0.00 0.00 41.96 40.17 1zc1 s TYR 202 CO 0.00 0.30 -0.23 0.14 -1.52 0.00 0.00 175.55 174.24 1zc1 s VAL 203 N 0.32 1.81 -0.14 -3.49 -7.23 -1.26 -5.12 120.40 105.28 1zc1 s VAL 203 Ca 0.08 -0.98 -0.18 0.00 -1.81 0.00 0.00 61.98 59.09 1zc1 s VAL 203 Cb -0.11 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.29 1zc1 s VAL 203 CO -0.02 0.51 0.48 -1.61 -0.31 0.00 0.00 175.10 174.15 1zc1 s GLU 204 N -0.55 4.30 -0.30 4.82 2.02 -1.26 -5.03 118.70 122.71 1zc1 s GLU 204 Ca 0.09 0.43 -0.29 0.00 0.02 0.00 0.00 54.97 55.22 1zc1 s GLU 204 Cb -0.09 -3.47 -0.02 0.00 0.10 0.00 0.00 34.13 30.66 1zc1 s GLU 204 CO -0.01 0.08 1.65 -1.25 0.02 0.00 0.00 175.26 175.75 1zc1 s PRO 205 N 0.89 3.58 -0.01 0.39 0.04 -1.26 -4.99 135.00 133.65 1zc1 s PRO 205 Ca 0.25 1.44 -0.24 0.00 0.04 0.00 0.00 61.00 62.50 1zc1 s PRO 205 Cb -0.15 -4.09 -0.05 0.00 0.04 0.00 0.00 34.50 30.25 1zc1 s PRO 205 CO 0.10 -1.56 0.71 -0.51 0.04 0.00 0.00 177.00 175.78 1zc1 s ASP 206 N 4.89 7.08 -0.22 6.66 1.01 -1.26 -5.05 116.67 129.78 1zc1 s ASP 206 Ca 0.73 1.30 -0.10 0.00 0.71 0.00 0.00 52.55 55.19 1zc1 s ASP 206 Cb -0.22 -2.43 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 1zc1 s ASP 206 CO 0.32 -0.02 0.14 -0.31 0.21 0.00 0.00 175.17 175.51 1zc1 s TYR 207 N 0.25 3.37 0.00 4.23 2.02 -1.26 -5.34 117.35 120.61 1zc1 s TYR 207 Ca 0.37 0.28 0.00 0.00 -0.37 0.00 0.00 57.07 57.35 1zc1 s TYR 207 Cb -0.19 -2.21 0.00 0.00 -0.40 0.00 0.00 41.96 39.16 1zc1 s TYR 207 CO 0.20 0.19 0.00 1.17 -1.57 0.00 0.00 175.55 175.54