#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc1 h PHE 2 N 0.00 0.76 -1.01 1.12 3.04 -2.11 -2.33 116.94 116.41 1zc1 h PHE 2 Ca 0.00 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.98 1zc1 h PHE 2 Cb 0.00 -0.26 -0.05 0.00 2.56 0.00 0.00 35.95 38.20 1zc1 h PHE 2 CO 0.00 0.48 0.67 0.77 -2.02 0.00 0.00 178.31 178.20 1zc1 h SER 3 N 0.82 1.16 0.00 0.41 0.02 -2.11 -3.46 113.55 110.38 1zc1 h SER 3 Ca 0.22 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1zc1 h SER 3 Cb -0.09 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.16 1zc1 h SER 3 CO -0.05 0.84 0.00 0.61 -1.14 0.00 0.00 176.83 177.09 1zc1 n GLY 4 N -1.38 0.71 3.31 -3.77 0.00 -0.88 -5.05 105.19 98.14 1zc1 n GLY 4 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1zc1 n GLY 4 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zc1 s PHE 5 N -2.28 2.33 -0.15 1.61 0.08 -1.26 -5.07 117.98 113.24 1zc1 s PHE 5 Ca 0.00 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.62 1zc1 s PHE 5 Cb 0.00 -1.50 0.01 0.00 -0.57 0.00 0.00 43.02 40.96 1zc1 s PHE 5 CO 0.00 -0.04 -0.19 0.45 -0.10 0.00 0.00 175.22 175.34 1zc1 s SER 6 N -0.61 3.34 -0.09 1.36 0.15 -1.26 -4.80 113.70 111.79 1zc1 s SER 6 Ca 0.10 -0.56 0.04 0.00 0.70 0.00 0.00 55.95 56.24 1zc1 s SER 6 Cb -0.10 -1.50 -0.00 0.00 -1.71 0.00 0.00 66.02 62.71 1zc1 s SER 6 CO -0.01 0.07 -0.24 -0.55 1.20 0.00 0.00 173.24 173.71 1zc1 s SER 7 N 0.90 3.08 -0.02 5.45 0.15 -1.26 -5.13 113.70 116.87 1zc1 s SER 7 Ca -0.04 -0.55 0.08 0.00 0.70 0.00 0.00 55.95 56.13 1zc1 s SER 7 Cb -0.15 -1.33 -0.02 0.00 -1.71 0.00 0.00 66.02 62.80 1zc1 s SER 7 CO -0.03 0.17 -0.26 -0.36 1.20 0.00 0.00 173.24 173.96 1zc1 s PHE 8 N 0.28 2.32 -1.08 3.44 0.08 -1.26 -5.02 117.98 116.74 1zc1 s PHE 8 Ca -0.17 -0.44 0.27 0.00 0.12 0.00 0.00 56.93 56.71 1zc1 s PHE 8 Cb -0.17 -1.50 0.82 0.00 -0.57 0.00 0.00 43.02 41.60 1zc1 s PHE 8 CO 0.08 -0.04 1.63 0.41 -0.10 0.00 0.00 175.22 177.20 1zc1 n GLY 9 N 2.45 -1.29 1.61 4.36 0.00 -1.26 -4.93 105.19 106.13 1zc1 n GLY 9 Ca -0.16 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 1.48 1.61 2.15 -0.02 0.00 -1.26 -3.97 105.19 105.18 1zc1 n GLY 10 Ca 0.07 0.00 -0.05 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 -2.00 0.70 3.59 -0.02 0.00 -1.26 -5.01 105.19 101.19 1zc1 n GLY 11 Ca 0.00 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 1zc1 n GLY 11 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zc1 s ASN 12 N -2.92 6.01 0.00 1.61 2.47 -1.25 -5.08 114.94 115.78 1zc1 s ASN 12 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.27 1zc1 s ASN 12 Cb 0.00 -2.12 0.00 0.00 -1.45 0.00 0.00 41.25 37.68 1zc1 s ASN 12 CO 0.00 -0.05 0.00 0.61 -3.72 0.00 0.00 177.10 173.94 1zc1 n GLY 13 N 5.06 -1.65 3.31 1.21 0.00 -1.26 -5.05 105.19 106.81 1zc1 n GLY 13 Ca -0.14 -1.15 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 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 0.00 2.34 -1.06 1.61 0.40 -1.26 -5.02 117.98 114.98 1zc1 s PHE 14 Ca 0.00 -0.44 0.12 0.00 -0.60 0.00 0.00 56.93 56.02 1zc1 s PHE 14 Cb 0.00 -1.50 0.35 0.00 0.51 0.00 0.00 43.02 42.38 1zc1 s PHE 14 CO 0.00 -0.03 1.29 1.33 0.70 0.00 0.00 175.22 178.51 1zc1 n VAL 15 N 2.43 1.00 1.04 -0.44 0.24 -1.26 -4.39 118.33 116.96 1zc1 n VAL 15 Ca -0.16 -1.00 0.12 0.00 -2.04 0.00 0.00 64.34 61.26 1zc1 n VAL 15 Cb 0.51 0.50 0.14 0.00 -1.47 0.00 0.00 33.84 33.52 1zc1 n VAL 15 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1zc1 n ASN 16 N 0.67 2.87 -4.77 -1.34 3.02 -1.26 -4.94 115.26 109.50 1zc1 n ASN 16 Ca 0.13 -1.96 -0.40 0.00 -0.03 0.00 0.00 54.58 52.33 1zc1 n ASN 16 Cb 0.45 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.56 1zc1 n ASN 16 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1zc1 s MET 17 N -2.00 4.69 0.76 3.52 -1.94 -1.26 -4.94 119.30 118.12 1zc1 s MET 17 Ca 0.29 1.30 -0.11 0.00 -1.71 0.00 0.00 55.69 55.46 1zc1 s MET 17 Cb 0.20 -3.27 0.05 0.00 2.01 0.00 0.00 34.83 33.82 1zc1 s MET 17 CO 0.30 0.55 1.09 -1.25 -0.01 0.00 0.00 175.02 175.70 1zc1 s PRO 18 N -1.16 2.35 -0.28 2.03 0.04 -1.26 -5.02 135.00 131.70 1zc1 s PRO 18 Ca 0.38 1.16 -0.11 0.00 0.04 0.00 0.00 61.00 62.47 1zc1 s PRO 18 Cb -0.24 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 1zc1 s PRO 18 CO 0.29 -1.57 0.19 -1.14 0.04 0.00 0.00 177.00 174.81 1zc1 s GLN 19 N -4.87 3.94 -0.08 4.56 2.00 -1.21 -4.87 119.66 119.13 1zc1 s GLN 19 Ca 0.61 -0.33 0.05 0.00 -2.00 0.00 0.00 55.36 53.69 1zc1 s GLN 19 Cb -0.17 -3.66 -0.01 0.00 0.80 0.00 0.00 33.01 29.97 1zc1 s GLN 19 CO 0.55 -0.19 -0.25 0.95 -0.50 0.00 0.00 175.29 175.86 1zc1 s THR 20 N 1.76 2.06 -0.14 -0.34 -4.23 -1.23 -0.61 115.64 112.90 1zc1 s THR 20 Ca 0.07 -1.05 0.02 0.00 -1.18 0.00 0.00 61.69 59.56 1zc1 s THR 20 Cb -0.16 -1.75 0.01 0.00 1.34 0.00 0.00 72.50 71.93 1zc1 s THR 20 CO 0.11 0.57 -0.22 0.12 -0.54 0.00 0.00 174.62 174.66 1zc1 s PHE 21 N 0.05 2.67 -0.13 3.99 5.36 0.16 -4.89 117.98 125.18 1zc1 s PHE 21 Ca -0.10 -1.35 -0.04 0.00 -0.96 0.00 0.00 56.93 54.47 1zc1 s PHE 21 Cb -0.16 -1.82 -0.04 0.00 -0.34 0.00 0.00 43.02 40.67 1zc1 s PHE 21 CO 0.06 -0.62 0.03 -2.00 -1.46 0.00 0.00 175.22 171.23 1zc1 s GLU 22 N 0.82 3.46 0.04 10.12 2.12 -1.26 1.00 118.70 134.99 1zc1 s GLU 22 Ca -0.07 -0.38 -0.07 0.00 0.36 0.00 0.00 54.97 54.81 1zc1 s GLU 22 Cb -0.15 -2.98 -0.01 0.00 0.26 0.00 0.00 34.13 31.25 1zc1 s GLU 22 CO -0.02 0.49 0.14 -2.00 -0.54 0.00 0.00 175.26 173.33 1zc1 s GLU 23 N -0.29 0.65 -0.24 4.30 2.12 -1.13 -5.02 118.70 119.10 1zc1 s GLU 23 Ca 0.07 -0.73 -0.06 0.00 0.36 0.00 0.00 54.97 54.61 1zc1 s GLU 23 Cb -0.12 0.26 -0.02 0.00 0.26 0.00 0.00 34.13 34.51 1zc1 s GLU 23 CO 0.02 -0.18 0.02 -0.06 -0.54 0.00 0.00 175.26 174.53 1zc1 s PHE 24 N -2.70 3.03 -0.02 5.30 0.08 -1.26 -3.03 117.98 119.37 1zc1 s PHE 24 Ca -0.04 -0.64 0.08 0.00 0.12 0.00 0.00 56.93 56.44 1zc1 s PHE 24 Cb -0.01 -2.18 -0.02 0.00 -0.57 0.00 0.00 43.02 40.24 1zc1 s PHE 24 CO -0.05 -0.44 -0.25 -0.06 -0.10 0.00 0.00 175.22 174.33 1zc1 s PHE 25 N 1.55 2.21 0.49 0.36 0.40 -0.59 -4.91 117.98 117.49 1zc1 s PHE 25 Ca 0.06 -0.42 -0.18 0.00 -0.60 0.00 0.00 56.93 55.80 1zc1 s PHE 25 Cb -0.15 -1.42 -0.09 0.00 0.51 0.00 0.00 43.02 41.88 1zc1 s PHE 25 CO 0.01 -0.04 0.98 -0.98 0.70 0.00 0.00 175.22 175.89 1zc1 s ARG 26 N -0.58 4.02 0.02 0.44 1.70 -1.26 -0.86 118.95 122.43 1zc1 s ARG 26 Ca 0.09 0.99 -0.26 0.00 -0.47 0.00 0.00 55.73 56.09 1zc1 s ARG 26 Cb -0.09 -2.15 -0.05 0.00 -0.57 0.00 0.00 34.95 32.09 1zc1 s ARG 26 CO -0.01 -0.21 0.81 0.00 -1.08 0.00 0.00 175.30 174.82 1zc1 s TYR 28 N 0.32 1.27 -0.27 0.00 1.51 -0.71 -4.37 117.35 115.11 1zc1 s TYR 28 Ca 0.42 -0.51 -0.29 0.00 -1.01 0.00 0.00 57.07 55.68 1zc1 s TYR 28 Cb -0.20 -1.02 -0.02 0.00 -0.11 0.00 0.00 41.96 40.61 1zc1 s TYR 28 CO 0.24 -0.33 1.63 -2.14 -1.11 0.00 0.00 175.55 173.83 1zc1 s PRO 29 N 1.11 3.67 0.25 -1.71 0.02 -1.26 -3.61 135.00 133.48 1zc1 s PRO 29 Ca -0.07 1.52 -0.02 0.00 0.02 0.00 0.00 61.00 62.46 1zc1 s PRO 29 Cb -0.14 -4.07 0.31 0.00 0.02 0.00 0.00 34.50 30.62 1zc1 s PRO 29 CO -0.01 -1.44 1.72 0.82 -0.33 0.00 0.00 177.00 177.75 1zc1 h ILE 30 N 6.32 1.25 -0.93 2.83 2.04 -1.96 -3.04 117.51 124.02 1zc1 h ILE 30 Ca -0.33 -1.13 0.02 0.00 1.00 0.00 0.00 64.86 64.42 1zc1 h ILE 30 Cb 1.15 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 1zc1 h ILE 30 CO 1.02 0.39 0.61 0.00 0.00 0.00 0.00 178.15 180.17 1zc1 h ALA 31 N 1.22 1.35 0.00 1.87 0.00 -1.90 -1.54 119.26 120.26 1zc1 h ALA 31 Ca 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zc1 h ALA 31 Cb 0.56 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zc1 h ALA 31 CO 0.03 0.59 -0.00 0.00 0.00 0.00 0.00 179.25 179.87 1zc1 h MET 32 N 1.24 0.00 -7.23 0.00 -0.00 -1.94 -3.45 114.93 103.55 1zc1 h MET 32 Ca 0.35 0.00 -0.52 0.00 -0.00 0.00 0.00 59.70 59.52 1zc1 h MET 32 Cb -0.11 0.00 0.15 0.00 -0.00 0.00 0.00 31.60 31.64 1zc1 h MET 32 CO -0.08 0.00 0.33 -1.64 -0.00 0.00 0.00 176.91 175.52 1zc1 s MET 33 N -3.76 1.99 0.42 -0.10 1.00 -0.58 -4.94 119.30 113.33 1zc1 s MET 33 Ca 0.00 1.52 -0.27 0.00 0.00 0.00 0.00 55.69 56.95 1zc1 s MET 33 Cb 0.10 -1.84 -0.10 0.00 0.00 0.00 0.00 34.83 32.99 1zc1 s MET 33 CO 0.52 -1.90 1.47 -0.80 0.00 0.00 0.00 175.02 174.32 1zc1 s ASN 34 N -2.56 6.08 0.26 3.03 0.02 -1.26 -4.83 114.94 115.68 1zc1 s ASN 34 Ca 0.68 3.02 -0.05 0.00 -1.02 0.00 0.00 52.86 55.49 1zc1 s ASN 34 Cb -0.24 -2.66 0.29 0.00 0.02 0.00 0.00 41.25 38.67 1zc1 s ASN 34 CO 0.50 -1.05 1.94 0.44 0.02 0.00 0.00 177.10 178.95 1zc1 h ASP 35 N 2.64 1.12 -0.99 -1.22 3.32 -1.92 0.72 116.42 120.10 1zc1 h ASP 35 Ca -0.51 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.52 1zc1 h ASP 35 Cb 1.25 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 1zc1 h ASP 35 CO 0.63 0.81 0.66 -0.09 -1.72 0.00 0.00 179.24 179.53 1zc1 h ARG 36 N 1.32 1.30 -0.00 3.56 2.43 -2.04 -1.41 114.38 119.55 1zc1 h ARG 36 Ca 0.36 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1zc1 h ARG 36 Cb -0.15 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.10 1zc1 h ARG 36 CO -0.08 0.86 -0.28 -0.89 -1.51 0.00 0.00 179.97 178.07 1zc1 n ILE 37 N -4.39 0.00 -3.82 1.20 5.41 -0.84 -4.86 119.36 112.07 1zc1 n ILE 37 Ca 0.12 -0.04 -0.37 0.00 1.00 0.00 0.00 62.75 63.46 1zc1 n ILE 37 Cb 0.02 0.08 -0.06 0.00 -0.71 0.00 0.00 39.64 38.97 1zc1 n ILE 37 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1zc1 s ARG 38 N -2.78 3.51 -0.17 0.38 0.52 0.19 -4.96 118.95 115.64 1zc1 s ARG 38 Ca 0.18 -0.05 -0.07 0.00 -0.52 0.00 0.00 55.73 55.28 1zc1 s ARG 38 Cb 0.19 -3.19 -0.04 0.00 0.52 0.00 0.00 34.95 32.42 1zc1 s ARG 38 CO 0.58 0.77 0.06 0.15 0.02 0.00 0.00 175.30 176.88 1zc1 s LYS 39 N -1.04 3.90 0.25 3.54 1.02 -1.26 -4.86 119.74 121.28 1zc1 s LYS 39 Ca 0.16 -0.35 -0.06 0.00 0.02 0.00 0.00 55.97 55.75 1zc1 s LYS 39 Cb -0.13 -3.18 0.26 0.00 -0.52 0.00 0.00 37.83 34.26 1zc1 s LYS 39 CO 0.06 0.31 1.93 -0.44 -0.92 0.00 0.00 175.35 176.29 1zc1 h ASP 40 N 6.55 1.14 -0.75 2.83 3.32 -1.98 -2.16 116.42 125.36 1zc1 h ASP 40 Ca -0.38 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.58 1zc1 h ASP 40 Cb 1.17 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1zc1 h ASP 40 CO 0.69 0.83 0.24 -0.78 -1.72 0.00 0.00 179.24 178.49 1zc1 h ASP 41 N 1.35 1.10 -0.80 6.45 1.82 -1.97 -2.89 116.42 121.47 1zc1 h ASP 41 Ca 0.37 -0.21 -0.05 0.00 -0.39 0.00 0.00 57.03 56.75 1zc1 h ASP 41 Cb -0.15 -0.29 -0.04 0.00 0.68 0.00 0.00 39.33 39.54 1zc1 h ASP 41 CO -0.08 1.01 0.32 0.00 -1.61 0.00 0.00 179.24 178.88 1zc1 h ALA 42 N 1.13 1.05 -1.00 -0.78 0.00 -1.76 1.03 119.26 118.93 1zc1 h ALA 42 Ca 0.24 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zc1 h ALA 42 Cb 0.31 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1zc1 h ALA 42 CO -0.01 0.67 0.66 -0.97 0.00 0.00 0.00 179.25 179.60 1zc1 h ASN 43 N 1.17 1.16 -0.13 0.00 -0.73 -1.20 -2.65 115.58 113.19 1zc1 h ASN 43 Ca 0.27 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.40 1zc1 h ASN 43 Cb 0.22 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 38.52 1zc1 h ASN 43 CO -0.02 0.84 0.00 0.49 -0.37 0.00 0.00 177.43 178.37 1zc1 n PHE 44 N -4.38 0.15 -2.83 0.67 3.01 -1.11 -4.43 117.46 108.54 1zc1 n PHE 44 Ca 0.12 -0.10 -0.20 0.00 1.01 0.00 0.00 57.45 58.28 1zc1 n PHE 44 Cb 0.01 -0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.53 1zc1 n PHE 44 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1zc1 s GLY 45 N -1.39 1.82 -0.12 1.37 0.00 0.36 -4.67 107.32 104.69 1zc1 s GLY 45 Ca 0.24 -1.72 0.18 0.00 0.00 0.00 0.00 44.72 43.43 1zc1 s GLY 45 CO 0.23 -1.35 1.64 0.61 0.00 0.00 0.00 173.10 174.23 1zc1 n GLY 46 N -2.29 2.77 3.77 0.20 0.00 -1.26 -4.81 105.19 103.56 1zc1 n GLY 46 Ca 0.12 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.87 4.11 0.34 1.61 1.02 -1.26 0.01 119.74 123.70 1zc1 s LYS 47 Ca 0.52 0.19 0.09 0.00 0.02 0.00 0.00 55.97 56.79 1zc1 s LYS 47 Cb 0.33 -3.36 -0.06 0.00 -0.52 0.00 0.00 37.83 34.23 1zc1 s LYS 47 CO 0.25 0.39 -0.06 0.96 -0.92 0.00 0.00 175.35 175.96 1zc1 s ILE 48 N -0.02 2.35 -0.19 2.17 -4.36 0.96 -4.83 121.20 117.29 1zc1 s ILE 48 Ca 0.19 -2.14 -0.09 0.00 -0.26 0.00 0.00 60.65 58.35 1zc1 s ILE 48 Cb -0.14 -2.69 -0.05 0.00 1.25 0.00 0.00 42.46 40.83 1zc1 s ILE 48 CO 0.07 -0.20 0.12 -0.36 0.24 0.00 0.00 174.94 174.81 1zc1 s PHE 49 N -2.58 3.42 0.26 1.37 0.08 -1.23 -3.10 117.98 116.19 1zc1 s PHE 49 Ca 0.33 0.33 0.04 0.00 0.12 0.00 0.00 56.93 57.75 1zc1 s PHE 49 Cb 0.02 -2.11 -0.06 0.00 -0.57 0.00 0.00 43.02 40.30 1zc1 s PHE 49 CO 0.17 0.34 0.01 -0.51 -0.10 0.00 0.00 175.22 175.13 1zc1 s LEU 50 N 0.15 2.20 0.33 -0.37 1.02 -1.24 -3.49 118.68 117.28 1zc1 s LEU 50 Ca 0.08 -1.26 -0.20 0.00 0.02 0.00 0.00 54.13 52.78 1zc1 s LEU 50 Cb -0.11 -0.34 -0.10 0.00 0.02 0.00 0.00 46.19 45.66 1zc1 s LEU 50 CO -0.01 -0.52 0.83 -2.16 0.02 0.00 0.00 176.35 174.51 1zc1 s PRO 51 N -3.86 4.23 0.63 1.29 0.04 -1.10 -2.36 135.00 133.87 1zc1 s PRO 51 Ca 0.31 0.96 0.39 0.00 0.04 0.00 0.00 61.00 62.70 1zc1 s PRO 51 Cb 0.06 -2.53 2.10 0.00 0.04 0.00 0.00 34.50 34.18 1zc1 s PRO 51 CO 0.11 0.18 2.28 -1.35 0.04 0.00 0.00 177.00 178.26 1zc1 h PRO 52 N 2.59 0.00 -1.00 0.56 0.11 -1.85 -2.80 132.00 129.61 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 0.01 0.66 0.66 -0.21 0.00 0.00 178.00 179.76 1zc1 h SER 53 N 0.00 1.16 -0.71 -2.05 4.64 -1.93 -2.43 113.55 112.24 1zc1 h SER 53 Ca -0.00 -0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1zc1 h SER 53 Cb 0.11 -0.29 -0.04 0.00 -0.31 0.00 0.00 62.40 61.87 1zc1 h SER 53 CO 0.00 0.84 0.47 0.00 -0.87 0.00 0.00 176.83 177.27 1zc1 h ALA 54 N 1.36 1.50 -0.98 5.18 0.00 -1.91 -2.54 119.26 121.86 1zc1 h ALA 54 Ca 0.37 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1zc1 h ALA 54 Cb -0.15 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.31 1zc1 h ALA 54 CO -0.08 0.47 0.65 -0.07 0.00 0.00 0.00 179.25 180.22 1zc1 h LEU 55 N 0.96 1.13 -1.01 0.00 4.07 -1.59 -1.18 115.31 117.69 1zc1 h LEU 55 Ca 0.26 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.20 1zc1 h LEU 55 Cb -0.11 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.30 1zc1 h LEU 55 CO -0.06 0.82 0.67 0.28 -1.08 0.00 0.00 178.44 179.07 1zc1 h SER 56 N 1.33 1.16 -0.42 -0.43 0.02 -1.44 -0.67 113.55 113.10 1zc1 h SER 56 Ca 0.36 -0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 61.13 1zc1 h SER 56 Cb -0.15 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.09 1zc1 h SER 56 CO -0.08 0.84 -0.33 0.11 -1.14 0.00 0.00 176.83 176.23 1zc1 h LYS 57 N 1.37 0.97 -0.98 3.45 1.57 -1.39 -3.04 116.57 118.52 1zc1 h LYS 57 Ca 0.37 -0.48 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1zc1 h LYS 57 Cb -0.16 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.10 1zc1 h LYS 57 CO -0.08 1.14 0.63 -0.07 -0.57 0.00 0.00 179.45 180.50 1zc1 h LEU 58 N 0.81 1.13 -1.04 2.94 3.38 -0.56 -2.29 115.31 119.69 1zc1 h LEU 58 Ca 0.08 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zc1 h LEU 58 Cb 0.92 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1zc1 h LEU 58 CO 0.09 0.83 0.65 0.28 0.09 0.00 0.00 178.44 180.38 1zc1 h SER 59 N 1.33 1.13 -0.90 -0.43 0.02 -1.04 -1.70 113.55 111.96 1zc1 h SER 59 Ca 0.36 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1zc1 h SER 59 Cb -0.13 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.08 1zc1 h SER 59 CO -0.07 0.82 0.60 0.24 -1.14 0.00 0.00 176.83 177.27 1zc1 h MET 60 N 1.33 1.18 -0.00 3.45 2.86 -1.34 -0.08 114.93 122.33 1zc1 h MET 60 Ca 0.36 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1zc1 h MET 60 Cb -0.15 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.24 1zc1 h MET 60 CO -0.08 0.78 0.00 1.28 1.06 0.00 0.00 176.91 179.95 1zc1 n LEU 61 N -4.40 0.01 -3.55 1.22 4.77 -0.69 -4.90 117.00 109.46 1zc1 n LEU 61 Ca 0.10 -0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.86 1zc1 n LEU 61 Cb 0.02 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 1zc1 n LEU 61 CO 0.37 0.00 0.21 -3.20 -1.33 0.00 0.00 177.39 173.44 1zc1 n ASN 62 N -0.99 -5.19 -4.71 -1.43 4.05 -0.04 -4.94 115.26 101.99 1zc1 n ASN 62 Ca 0.24 -0.56 -0.42 0.00 0.45 0.00 0.00 54.58 54.29 1zc1 n ASN 62 Cb 0.11 -5.06 -0.03 0.00 1.23 0.00 0.00 39.78 36.03 1zc1 n ASN 62 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1zc1 s ILE 63 N -3.33 4.34 0.30 -1.44 -1.09 -1.00 -5.02 121.20 113.96 1zc1 s ILE 63 Ca 0.43 1.68 -0.20 0.00 -2.23 0.00 0.00 60.65 60.33 1zc1 s ILE 63 Cb -0.19 -4.08 -0.09 0.00 -1.58 0.00 0.00 42.46 36.52 1zc1 s ILE 63 CO 0.73 0.13 0.80 -0.13 -1.23 0.00 0.00 174.94 175.24 1zc1 s ARG 64 N 1.04 4.24 0.36 2.79 0.52 -1.26 -4.87 118.95 121.77 1zc1 s ARG 64 Ca 0.56 0.94 -0.10 0.00 -0.52 0.00 0.00 55.73 56.61 1zc1 s ARG 64 Cb -0.26 -2.65 -0.07 0.00 0.52 0.00 0.00 34.95 32.49 1zc1 s ARG 64 CO 0.29 0.25 0.71 0.71 0.02 0.00 0.00 175.30 177.28 1zc1 s TYR 65 N -1.75 3.45 0.83 -0.53 2.02 -1.26 -4.32 117.35 115.78 1zc1 s TYR 65 Ca 0.50 0.99 -0.11 0.00 -0.37 0.00 0.00 57.07 58.08 1zc1 s TYR 65 Cb -0.14 -2.38 0.09 0.00 -0.40 0.00 0.00 41.96 39.12 1zc1 s TYR 65 CO 0.19 0.01 1.09 -2.14 -1.57 0.00 0.00 175.55 173.13 1zc1 s PRO 66 N -3.56 1.83 0.10 -1.71 0.02 -1.26 -5.13 135.00 125.30 1zc1 s PRO 66 Ca 0.50 0.90 -0.25 0.00 0.02 0.00 0.00 61.00 62.17 1zc1 s PRO 66 Cb -0.10 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.48 1zc1 s PRO 66 CO 0.28 -1.87 0.79 -1.64 -0.33 0.00 0.00 177.00 174.23 1zc1 s MET 67 N -4.97 4.54 -0.11 5.54 -1.94 -1.26 -5.06 119.30 116.04 1zc1 s MET 67 Ca 0.62 1.14 0.01 0.00 -1.71 0.00 0.00 55.69 55.75 1zc1 s MET 67 Cb -0.17 -3.32 -0.01 0.00 2.01 0.00 0.00 34.83 33.34 1zc1 s MET 67 CO 0.56 0.41 -0.16 -0.51 -0.01 0.00 0.00 175.02 175.31 1zc1 s LEU 68 N -0.54 2.59 0.03 -0.03 1.43 -1.26 -4.47 118.68 116.43 1zc1 s LEU 68 Ca 0.38 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.18 1zc1 s LEU 68 Cb -0.22 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 1zc1 s LEU 68 CO 0.25 0.20 -0.14 -0.36 0.23 0.00 0.00 176.35 176.52 1zc1 s PHE 69 N 0.14 1.26 -0.10 0.29 0.40 -1.20 -0.04 117.98 118.74 1zc1 s PHE 69 Ca -0.08 -0.32 0.04 0.00 -0.60 0.00 0.00 56.93 55.97 1zc1 s PHE 69 Cb -0.15 -0.76 -0.00 0.00 0.51 0.00 0.00 43.02 42.61 1zc1 s PHE 69 CO 0.05 0.02 -0.23 0.21 0.70 0.00 0.00 175.22 175.97 1zc1 s LYS 70 N -0.91 3.03 -0.27 0.44 2.20 0.13 -1.38 119.74 122.98 1zc1 s LYS 70 Ca 0.03 -0.87 -0.11 0.00 -0.36 0.00 0.00 55.97 54.66 1zc1 s LYS 70 Cb -0.07 -2.31 -0.05 0.00 -1.51 0.00 0.00 37.83 33.88 1zc1 s LYS 70 CO 0.01 0.20 0.18 -0.51 -0.36 0.00 0.00 175.35 174.87 1zc1 s LEU 71 N 0.30 4.05 -0.13 5.43 1.02 0.15 -0.52 118.68 128.98 1zc1 s LEU 71 Ca -0.17 0.03 -0.00 0.00 0.02 0.00 0.00 54.13 54.01 1zc1 s LEU 71 Cb -0.17 -2.11 -0.01 0.00 0.02 0.00 0.00 46.19 43.91 1zc1 s LEU 71 CO 0.08 -0.01 -0.13 -0.89 0.02 0.00 0.00 176.35 175.42 1zc1 s THR 72 N 1.51 3.04 -0.27 5.49 2.01 0.85 -0.24 115.64 128.03 1zc1 s THR 72 Ca 0.07 -0.67 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 1zc1 s THR 72 Cb -0.15 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.09 1zc1 s THR 72 CO 0.09 0.53 0.02 0.00 -0.69 0.00 0.00 174.62 174.56 1zc1 s ALA 73 N 0.34 2.94 0.16 7.40 0.00 -0.69 -3.40 121.76 128.52 1zc1 s ALA 73 Ca -0.11 -1.38 -0.09 0.00 0.00 0.00 0.00 51.96 50.37 1zc1 s ALA 73 Cb -0.16 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.03 1zc1 s ALA 73 CO 0.06 -0.78 1.55 -0.91 0.00 0.00 0.00 175.76 175.68 1zc1 h ASN 74 N 8.16 1.00 -1.01 0.00 2.35 -1.90 0.99 115.58 125.17 1zc1 h ASN 74 Ca -0.34 -0.39 0.01 0.00 -0.55 0.00 0.00 56.30 55.03 1zc1 h ASN 74 Cb 1.13 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 39.18 1zc1 h ASN 74 CO 0.59 1.18 0.67 -0.33 -1.65 0.00 0.00 177.43 177.89 1zc1 h GLU 75 N 0.82 1.32 0.00 0.81 5.08 -1.91 -3.05 114.58 117.65 1zc1 h GLU 75 Ca 0.10 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1zc1 h GLU 75 Cb 0.82 -0.30 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1zc1 h GLU 75 CO 0.07 0.87 -1.42 2.41 -1.00 0.00 0.00 179.01 179.95 1zc1 n THR 76 N -4.38 0.00 -0.95 1.13 -1.04 -1.20 -4.98 114.28 102.86 1zc1 n THR 76 Ca 0.12 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 1zc1 n THR 76 Cb 0.01 0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 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 1.45 0.32 3.88 3.41 0.00 0.34 -4.98 105.19 109.61 1zc1 n GLY 77 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.84 3.48 -0.18 1.61 0.52 -1.16 -4.88 118.95 117.50 1zc1 s ARG 78 Ca 0.00 -0.09 0.01 0.00 -0.52 0.00 0.00 55.73 55.13 1zc1 s ARG 78 Cb 0.00 -3.19 0.02 0.00 0.52 0.00 0.00 34.95 32.30 1zc1 s ARG 78 CO 0.00 0.77 -0.20 0.08 0.02 0.00 0.00 175.30 175.97 1zc1 s VAL 79 N -1.04 2.07 -0.09 3.52 1.01 -1.26 -1.71 120.40 122.90 1zc1 s VAL 79 Ca 0.16 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 1zc1 s VAL 79 Cb -0.12 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1zc1 s VAL 79 CO 0.05 0.54 -0.04 0.42 0.00 0.00 0.00 175.10 176.07 1zc1 s THR 80 N 1.24 3.90 -0.37 3.92 -4.23 0.66 -4.93 115.64 115.83 1zc1 s THR 80 Ca 0.04 -0.40 -0.26 0.00 -1.18 0.00 0.00 61.69 59.89 1zc1 s THR 80 Cb -0.13 -2.62 0.02 0.00 1.34 0.00 0.00 72.50 71.10 1zc1 s THR 80 CO -0.12 0.58 0.92 -1.00 -0.54 0.00 0.00 174.62 174.47 1zc1 s HIS 81 N -0.64 3.07 0.02 3.99 3.76 -1.26 0.32 115.29 124.55 1zc1 s HIS 81 Ca 0.10 0.75 0.01 0.00 -0.15 0.00 0.00 55.06 55.77 1zc1 s HIS 81 Cb -0.12 -3.66 -0.04 0.00 1.11 0.00 0.00 32.58 29.88 1zc1 s HIS 81 CO 0.02 -0.84 0.05 0.20 -0.85 0.00 0.00 174.74 173.32 1zc1 s GLY 82 N 1.90 1.96 0.35 -2.22 0.00 -0.48 -4.68 107.32 104.15 1zc1 s GLY 82 Ca 0.38 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 44.19 1zc1 s GLY 82 CO 0.19 -0.83 0.53 -0.32 0.00 0.00 0.00 173.10 172.67 1zc1 s GLY 83 N -1.81 1.45 -0.13 0.20 0.00 0.10 -3.23 107.32 103.90 1zc1 s GLY 83 Ca 0.23 -1.15 0.03 0.00 0.00 0.00 0.00 44.72 43.82 1zc1 s GLY 83 CO 0.14 -1.07 -0.22 0.54 0.00 0.00 0.00 173.10 172.50 1zc1 s VAL 84 N -2.29 1.98 0.00 1.40 0.11 -1.26 -0.03 120.40 120.31 1zc1 s VAL 84 Ca 0.43 -0.94 0.00 0.00 -2.93 0.00 0.00 61.98 58.53 1zc1 s VAL 84 Cb -0.10 -1.75 0.00 0.00 -1.53 0.00 0.00 36.38 33.01 1zc1 s VAL 84 CO 0.34 0.54 0.00 -0.11 -3.33 0.00 0.00 175.10 172.54 1zc1 n LEU 85 N 3.96 0.59 -4.09 2.54 7.94 -1.18 -4.88 117.00 121.88 1zc1 n LEU 85 Ca -0.20 0.11 -0.07 0.00 -1.11 0.00 0.00 56.01 54.74 1zc1 n LEU 85 Cb 0.52 -0.26 -0.10 0.00 0.53 0.00 0.00 43.42 44.10 1zc1 n LEU 85 CO 0.27 -0.26 -0.36 -1.61 -1.11 0.00 0.00 177.39 174.31 1zc1 s GLU 86 N -0.53 0.61 -0.32 1.96 2.02 -1.26 -5.10 118.70 116.08 1zc1 s GLU 86 Ca 0.00 -1.22 -0.12 0.00 0.02 0.00 0.00 54.97 53.65 1zc1 s GLU 86 Cb 0.00 0.20 -0.02 0.00 0.10 0.00 0.00 34.13 34.41 1zc1 s GLU 86 CO 0.00 -0.11 0.22 -0.06 0.02 0.00 0.00 175.26 175.33 1zc1 s PHE 87 N -3.90 3.22 0.00 1.61 0.40 -1.26 -3.61 117.98 114.44 1zc1 s PHE 87 Ca 0.07 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 1zc1 s PHE 87 Cb 0.08 -2.44 0.00 0.00 0.51 0.00 0.00 43.02 41.17 1zc1 s PHE 87 CO -0.10 -0.34 0.03 0.44 0.70 0.00 0.00 175.22 175.95 1zc1 n ILE 88 N 5.08 0.00 -4.07 0.64 -5.35 -0.99 -4.74 119.36 109.92 1zc1 n ILE 88 Ca -0.13 -0.05 -0.23 0.00 -0.27 0.00 0.00 62.75 62.06 1zc1 n ILE 88 Cb 0.50 1.49 -0.04 0.00 -1.74 0.00 0.00 39.64 39.85 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 -0.05 3.67 0.63 -1.28 0.00 -1.22 -5.01 121.76 118.50 1zc1 s ALA 89 Ca 0.00 -1.29 -0.13 0.00 0.00 0.00 0.00 51.96 50.54 1zc1 s ALA 89 Cb 0.00 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 1zc1 s ALA 89 CO 0.00 0.35 1.04 -1.21 0.00 0.00 0.00 175.76 175.94 1zc1 s GLU 90 N -3.59 3.30 0.51 0.00 2.02 -1.26 -2.70 118.70 116.99 1zc1 s GLU 90 Ca 0.33 0.96 0.15 0.00 0.02 0.00 0.00 54.97 56.43 1zc1 s GLU 90 Cb -0.09 -2.04 1.23 0.00 0.10 0.00 0.00 34.13 33.34 1zc1 s GLU 90 CO 0.25 -0.81 2.14 1.49 0.02 0.00 0.00 175.26 178.36 1zc1 h GLU 91 N -0.17 0.05 -0.01 1.61 4.81 -1.95 0.78 114.58 119.70 1zc1 h GLU 91 Ca -0.45 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1zc1 h GLU 91 Cb 1.20 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1zc1 h GLU 91 CO 0.59 0.03 0.00 0.41 -0.73 0.00 0.00 179.01 179.31 1zc1 n GLY 92 N -1.53 -0.80 3.07 1.92 0.00 -1.26 -4.78 105.19 101.80 1zc1 n GLY 92 Ca -0.02 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 1zc1 n GLY 92 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zc1 s ARG 93 N -1.99 0.35 0.01 1.61 1.70 0.27 -4.01 118.95 116.89 1zc1 s ARG 93 Ca 0.41 -0.16 -0.04 0.00 -0.47 0.00 0.00 55.73 55.46 1zc1 s ARG 93 Cb 0.19 0.15 -0.01 0.00 -0.57 0.00 0.00 34.95 34.72 1zc1 s ARG 93 CO 0.32 -0.07 0.07 0.54 -1.08 0.00 0.00 175.30 175.08 1zc1 s VAL 94 N -0.79 0.10 -0.03 4.99 0.11 -1.05 -3.98 120.40 119.75 1zc1 s VAL 94 Ca -0.09 -0.81 0.07 0.00 -2.93 0.00 0.00 61.98 58.22 1zc1 s VAL 94 Cb -0.05 -0.41 -0.02 0.00 -1.53 0.00 0.00 36.38 34.37 1zc1 s VAL 94 CO 0.01 -0.45 -0.23 -0.31 -3.33 0.00 0.00 175.10 170.79 1zc1 s TYR 95 N -1.52 2.42 0.11 1.54 1.51 -1.23 -1.74 117.35 118.43 1zc1 s TYR 95 Ca -0.14 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 55.57 1zc1 s TYR 95 Cb -0.08 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.20 1zc1 s TYR 95 CO 0.00 0.01 -0.08 -0.48 -1.11 0.00 0.00 175.55 173.89 1zc1 s LEU 96 N -0.64 2.49 0.55 -1.29 2.34 -1.24 -3.51 118.68 117.39 1zc1 s LEU 96 Ca 0.10 -0.97 -0.21 0.00 0.06 0.00 0.00 54.13 53.12 1zc1 s LEU 96 Cb -0.10 -0.18 -0.05 0.00 -0.56 0.00 0.00 46.19 45.30 1zc1 s LEU 96 CO -0.01 -0.39 1.25 -2.84 -1.06 0.00 0.00 176.35 173.30 1zc1 s PRO 97 N -3.60 3.20 0.21 1.48 0.02 -1.26 -4.14 135.00 130.91 1zc1 s PRO 97 Ca 0.12 1.95 -0.10 0.00 0.02 0.00 0.00 61.00 62.99 1zc1 s PRO 97 Cb 0.03 -2.15 0.17 0.00 0.02 0.00 0.00 34.50 32.57 1zc1 s PRO 97 CO -0.03 -1.06 1.89 0.37 -0.33 0.00 0.00 177.00 177.84 1zc1 h GLN 98 N 1.34 1.02 -0.45 5.54 4.15 -1.93 -1.60 115.11 123.17 1zc1 h GLN 98 Ca -0.50 -0.06 -0.14 0.00 0.77 0.00 0.00 58.65 58.71 1zc1 h GLN 98 Cb 1.29 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 1zc1 h GLN 98 CO 0.57 0.68 -0.27 0.11 -1.93 0.00 0.00 178.83 177.99 1zc1 h TRP 99 N 1.06 1.15 -0.98 3.99 5.08 -1.92 -3.01 115.95 121.31 1zc1 h TRP 99 Ca 0.28 -0.30 0.01 0.00 1.08 0.00 0.00 58.89 59.96 1zc1 h TRP 99 Cb -0.12 -0.26 -0.05 0.00 -3.00 0.00 0.00 29.16 25.73 1zc1 h TRP 99 CO -0.02 1.13 0.65 1.98 -1.28 0.00 0.00 178.44 180.90 1zc1 h MET 100 N 0.83 1.29 -0.85 0.12 4.05 -1.84 -2.22 114.93 116.32 1zc1 h MET 100 Ca 0.09 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1zc1 h MET 100 Cb 0.86 -0.29 -0.04 0.00 -0.80 0.00 0.00 31.60 31.33 1zc1 h MET 100 CO 0.08 0.86 0.53 1.98 0.23 0.00 0.00 176.91 180.58 1zc1 h MET 101 N 1.33 1.14 -0.85 0.39 1.85 -1.20 -1.87 114.93 115.71 1zc1 h MET 101 Ca 0.36 -0.09 -0.03 0.00 -0.61 0.00 0.00 59.70 59.32 1zc1 h MET 101 Cb -0.15 -0.24 -0.04 0.00 0.43 0.00 0.00 31.60 31.59 1zc1 h MET 101 CO -0.08 0.79 0.40 0.93 -0.40 0.00 0.00 176.91 178.55 1zc1 h GLU 102 N 1.16 1.23 -0.85 0.39 5.08 -1.29 -1.78 114.58 118.53 1zc1 h GLU 102 Ca 0.31 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1zc1 h GLU 102 Cb -0.07 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 28.92 1zc1 h GLU 102 CO -0.06 0.95 0.39 1.15 -1.00 0.00 0.00 179.01 180.44 1zc1 h THR 103 N 1.22 1.26 0.00 1.13 2.02 -0.91 -1.73 112.91 115.90 1zc1 h THR 103 Ca 0.29 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 1zc1 h THR 103 Cb 0.13 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1zc1 h THR 103 CO -0.04 0.32 -0.18 -0.07 0.37 0.00 0.00 175.52 175.93 1zc1 h LEU 104 N 1.21 0.00 -0.21 2.58 3.38 -0.86 -3.47 115.31 117.93 1zc1 h LEU 104 Ca 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 1zc1 h LEU 104 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1zc1 h LEU 104 CO -0.03 0.18 -0.11 0.61 0.09 0.00 0.00 178.44 179.17 1zc1 n GLY 105 N -0.11 0.45 3.42 0.83 0.00 -0.65 -4.16 105.19 104.96 1zc1 n GLY 105 Ca -0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.63 2.51 0.30 -0.61 -4.36 -1.16 -4.55 121.20 110.71 1zc1 s ILE 106 Ca 0.05 -1.46 0.04 0.00 -0.26 0.00 0.00 60.65 59.02 1zc1 s ILE 106 Cb -0.02 -2.08 -0.02 0.00 1.25 0.00 0.00 42.46 41.58 1zc1 s ILE 106 CO 0.07 0.22 0.45 0.00 0.24 0.00 0.00 174.94 175.92 1zc1 s GLN 107 N -1.73 3.34 0.22 0.37 -2.07 -1.26 -4.68 119.66 113.85 1zc1 s GLN 107 Ca 0.15 -0.70 -0.31 0.00 -1.82 0.00 0.00 55.36 52.67 1zc1 s GLN 107 Cb -0.10 -2.80 -0.15 0.00 -1.09 0.00 0.00 33.01 28.87 1zc1 s GLN 107 CO 0.06 0.22 1.12 -0.35 -1.32 0.00 0.00 175.29 175.02 1zc1 n PRO 108 N -1.61 1.28 -0.00 9.60 -0.04 -1.26 -1.27 135.00 141.70 1zc1 n PRO 108 Ca -0.05 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1zc1 n PRO 108 Cb 0.57 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 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 1.76 1.49 3.76 0.55 0.00 -1.26 -5.04 105.19 106.46 1zc1 n GLY 109 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.00 4.34 0.12 1.61 1.04 -0.39 -4.73 113.70 112.69 1zc1 s SER 110 Ca 0.00 1.74 -0.21 0.00 0.48 0.00 0.00 55.95 57.96 1zc1 s SER 110 Cb 0.00 -2.44 -0.07 0.00 0.10 0.00 0.00 66.02 63.61 1zc1 s SER 110 CO 0.00 -2.13 0.65 -0.76 0.98 0.00 0.00 173.24 171.98 1zc1 s LEU 111 N -5.96 4.53 -0.12 2.42 1.43 -1.26 -2.21 118.68 117.50 1zc1 s LEU 111 Ca 0.61 1.40 0.03 0.00 -1.03 0.00 0.00 54.13 55.15 1zc1 s LEU 111 Cb -0.17 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 42.94 1zc1 s LEU 111 CO 0.56 0.22 -0.23 -0.22 0.23 0.00 0.00 176.35 176.91 1zc1 s LEU 112 N -1.24 2.09 -0.25 1.79 2.96 -0.04 -4.87 118.68 119.12 1zc1 s LEU 112 Ca 0.33 -0.58 -0.07 0.00 -0.22 0.00 0.00 54.13 53.59 1zc1 s LEU 112 Cb -0.20 -1.42 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 1zc1 s LEU 112 CO 0.22 0.13 0.06 -1.10 -1.32 0.00 0.00 176.35 174.33 1zc1 s GLN 113 N 0.53 3.61 -0.11 1.98 -0.21 -1.22 -1.55 119.66 122.70 1zc1 s GLN 113 Ca -0.14 -0.50 0.03 0.00 0.02 0.00 0.00 55.36 54.77 1zc1 s GLN 113 Cb -0.17 -3.28 0.01 0.00 1.00 0.00 0.00 33.01 30.56 1zc1 s GLN 113 CO 0.05 -0.19 -0.22 -1.50 -2.12 0.00 0.00 175.29 171.30 1zc1 s ILE 114 N 1.60 1.96 -0.03 1.08 2.07 -1.17 -0.10 121.20 126.60 1zc1 s ILE 114 Ca 0.06 -0.94 0.07 0.00 -1.41 0.00 0.00 60.65 58.43 1zc1 s ILE 114 Cb -0.15 -1.71 -0.02 0.00 0.13 0.00 0.00 42.46 40.71 1zc1 s ILE 114 CO 0.03 0.53 -0.25 -0.94 -1.91 0.00 0.00 174.94 172.40 1zc1 s SER 115 N 0.56 2.95 -0.46 4.50 1.04 0.32 -2.83 113.70 119.79 1zc1 s SER 115 Ca -0.14 -0.46 -0.29 0.00 0.48 0.00 0.00 55.95 55.54 1zc1 s SER 115 Cb -0.17 -0.45 0.03 0.00 0.10 0.00 0.00 66.02 65.53 1zc1 s SER 115 CO 0.04 0.29 1.13 -0.55 0.98 0.00 0.00 173.24 175.13 1zc1 s SER 116 N -0.48 6.66 -0.11 7.02 0.15 0.28 0.22 113.70 127.44 1zc1 s SER 116 Ca 0.06 0.51 0.03 0.00 0.70 0.00 0.00 55.95 57.26 1zc1 s SER 116 Cb -0.11 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.66 1zc1 s SER 116 CO 0.00 -1.21 -0.23 -0.89 1.20 0.00 0.00 173.24 172.11 1zc1 s THR 117 N 4.36 2.14 -0.28 6.45 2.01 0.95 0.37 115.64 131.63 1zc1 s THR 117 Ca 0.47 -0.99 -0.10 0.00 0.31 0.00 0.00 61.69 61.38 1zc1 s THR 117 Cb -0.08 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 1zc1 s THR 117 CO 0.30 0.56 0.17 -0.62 -0.69 0.00 0.00 174.62 174.33 1zc1 s ASP 118 N 0.40 5.82 0.17 3.53 -1.08 0.22 -4.21 116.67 121.51 1zc1 s ASP 118 Ca -0.17 -0.13 0.11 0.00 -0.52 0.00 0.00 52.55 51.85 1zc1 s ASP 118 Cb -0.18 -2.08 -0.04 0.00 -1.46 0.00 0.00 42.92 39.17 1zc1 s ASP 118 CO 0.07 -0.08 -0.25 0.68 0.52 0.00 0.00 175.17 176.12 1zc1 s VAL 119 N 1.72 2.30 1.19 1.11 -7.23 -1.26 -3.31 120.40 114.92 1zc1 s VAL 119 Ca 0.07 -1.92 -0.18 0.00 -1.81 0.00 0.00 61.98 58.14 1zc1 s VAL 119 Cb -0.16 -2.07 0.28 0.00 0.56 0.00 0.00 36.38 34.99 1zc1 s VAL 119 CO 0.09 -0.04 1.07 -2.16 -0.31 0.00 0.00 175.10 173.75 1zc1 s PRO 120 N -2.43 -1.09 -0.27 4.82 0.04 -1.26 -4.83 135.00 129.98 1zc1 s PRO 120 Ca 0.18 0.17 -0.16 0.00 0.04 0.00 0.00 61.00 61.23 1zc1 s PRO 120 Cb -0.09 -1.59 -0.03 0.00 0.04 0.00 0.00 34.50 32.83 1zc1 s PRO 120 CO 0.08 -3.68 0.43 -1.17 0.04 0.00 0.00 177.00 172.70 1zc1 s LEU 121 N -7.00 4.04 0.66 -3.56 0.20 -1.26 -4.24 118.68 107.53 1zc1 s LEU 121 Ca 0.69 0.38 -0.17 0.00 0.69 0.00 0.00 54.13 55.72 1zc1 s LEU 121 Cb -0.14 -2.52 -0.00 0.00 -0.43 0.00 0.00 46.19 43.10 1zc1 s LEU 121 CO 0.58 -0.22 1.24 -0.83 -0.29 0.00 0.00 176.35 176.83 1zc1 s GLY 122 N 1.60 2.67 -0.02 7.98 0.00 -1.26 -4.71 107.32 113.58 1zc1 s GLY 122 Ca 0.17 1.06 0.20 0.00 0.00 0.00 0.00 44.72 46.15 1zc1 s GLY 122 CO 0.10 1.47 0.56 -1.06 0.00 0.00 0.00 173.10 174.17 1zc1 n GLN 123 N -2.06 0.57 -3.72 2.90 6.02 -0.74 -4.56 117.38 115.78 1zc1 n GLN 123 Ca 0.14 -0.13 -0.12 0.00 -0.01 0.00 0.00 57.00 56.88 1zc1 n GLN 123 Cb 0.49 -1.47 -0.11 0.00 1.02 0.00 0.00 30.24 30.17 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 -3.25 -0.47 -0.02 1.08 5.36 -1.23 -3.25 117.98 116.19 1zc1 s PHE 124 Ca -0.03 1.08 0.00 0.00 -0.96 0.00 0.00 56.93 57.02 1zc1 s PHE 124 Cb 0.14 0.18 0.03 0.00 -0.34 0.00 0.00 43.02 43.02 1zc1 s PHE 124 CO 0.84 -0.26 0.02 0.54 -1.46 0.00 0.00 175.22 174.90 1zc1 s VAL 125 N 0.81 0.02 -0.19 3.12 0.11 0.40 -0.19 120.40 124.47 1zc1 s VAL 125 Ca -0.05 0.17 -0.15 0.00 -2.93 0.00 0.00 61.98 59.02 1zc1 s VAL 125 Cb -0.06 -0.15 -0.04 0.00 -1.53 0.00 0.00 36.38 34.60 1zc1 s VAL 125 CO -0.06 0.11 0.37 -0.54 -3.33 0.00 0.00 175.10 171.64 1zc1 s LYS 126 N 1.05 4.19 -0.10 1.54 1.02 0.00 -0.41 119.74 127.02 1zc1 s LYS 126 Ca -0.09 0.16 0.02 0.00 0.02 0.00 0.00 55.97 56.07 1zc1 s LYS 126 Cb -0.13 -3.51 -0.02 0.00 -0.52 0.00 0.00 37.83 33.65 1zc1 s LYS 126 CO -0.03 0.03 -0.16 -0.51 -0.92 0.00 0.00 175.35 173.76 1zc1 s LEU 127 N 1.11 2.59 -0.33 3.17 1.43 0.83 -1.27 118.68 126.22 1zc1 s LEU 127 Ca 0.18 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 1zc1 s LEU 127 Cb -0.14 -1.55 0.04 0.00 0.03 0.00 0.00 46.19 44.56 1zc1 s LEU 127 CO 0.07 0.22 0.11 -0.70 0.23 0.00 0.00 176.35 176.28 1zc1 s GLU 128 N -0.00 2.69 0.95 1.70 2.12 -0.10 -2.98 118.70 123.07 1zc1 s GLU 128 Ca -0.05 -1.13 -0.15 0.00 0.36 0.00 0.00 54.97 54.00 1zc1 s GLU 128 Cb -0.14 -3.46 0.18 0.00 0.26 0.00 0.00 34.13 30.96 1zc1 s GLU 128 CO 0.04 -0.64 1.26 -1.25 -0.54 0.00 0.00 175.26 174.13 1zc1 s PRO 129 N 1.42 0.77 -0.14 4.30 0.04 -1.26 -3.29 135.00 136.83 1zc1 s PRO 129 Ca -0.01 -0.20 0.01 0.00 0.04 0.00 0.00 61.00 60.83 1zc1 s PRO 129 Cb -0.19 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.53 1zc1 s PRO 129 CO 0.03 -2.36 -0.15 -1.14 0.04 0.00 0.00 177.00 173.42 1zc1 s GLN 130 N -5.72 2.38 0.51 4.56 0.74 -1.26 -4.40 119.66 116.47 1zc1 s GLN 130 Ca 0.70 -0.60 0.00 0.00 0.05 0.00 0.00 55.36 55.51 1zc1 s GLN 130 Cb -0.07 -2.12 0.00 0.00 1.10 0.00 0.00 33.01 31.92 1zc1 s GLN 130 CO 0.52 -0.19 0.00 0.45 -0.55 0.00 0.00 175.29 175.53 1zc1 n SER 131 N 4.61 -8.73 0.24 6.67 2.88 -1.26 -3.76 113.62 114.26 1zc1 n SER 131 Ca -0.18 1.11 0.14 0.00 -1.33 0.00 0.00 58.87 58.60 1zc1 n SER 131 Cb 0.50 -4.80 0.32 0.00 -0.75 0.00 0.00 64.21 59.47 1zc1 n SER 131 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1zc1 h VAL 132 N -1.42 0.00 -1.00 2.46 2.07 -1.96 -3.27 116.25 113.13 1zc1 h VAL 132 Ca -0.10 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.56 1zc1 h VAL 132 Cb 1.39 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.97 1zc1 h VAL 132 CO 0.05 0.00 0.66 -2.24 0.02 0.00 0.00 177.57 176.07 1zc1 h ASP 133 N 0.00 1.15 -1.01 0.57 2.03 -2.00 -0.79 116.42 116.38 1zc1 h ASP 133 Ca 0.00 -0.03 0.01 0.00 -0.73 0.00 0.00 57.03 56.28 1zc1 h ASP 133 Cb 0.86 -0.29 -0.05 0.00 -0.83 0.00 0.00 39.33 39.02 1zc1 h ASP 133 CO 0.00 0.84 0.67 0.15 -1.03 0.00 0.00 179.24 179.86 1zc1 h PHE 134 N 1.36 1.26 -0.00 4.15 3.57 -1.65 -0.95 116.94 124.68 1zc1 h PHE 134 Ca 0.37 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1zc1 h PHE 134 Cb -0.16 -0.43 0.00 0.00 2.79 0.00 0.00 35.95 38.16 1zc1 h PHE 134 CO 0.00 0.79 -0.04 1.28 -2.23 0.00 0.00 178.31 178.11 1zc1 n LEU 135 N -4.38 0.08 0.08 0.59 4.77 -0.75 -3.47 117.00 113.91 1zc1 n LEU 135 Ca 0.12 0.33 0.10 0.00 -0.03 0.00 0.00 56.01 56.53 1zc1 n LEU 135 Cb 0.01 -0.36 0.42 0.00 -2.33 0.00 0.00 43.42 41.16 1zc1 n LEU 135 CO 0.37 0.02 0.80 0.47 -1.33 0.00 0.00 177.39 177.72 1zc1 n ASP 136 N -1.36 0.40 -4.77 -1.43 8.00 -0.36 -4.78 116.55 112.25 1zc1 n ASP 136 Ca 0.11 0.60 -0.41 0.00 0.71 0.00 0.00 54.79 55.79 1zc1 n ASP 136 Cb 0.29 -0.68 -0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1zc1 n ASP 136 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zc1 s ILE 137 N -3.19 2.04 0.25 0.53 1.01 -1.23 -4.90 121.20 115.71 1zc1 s ILE 137 Ca 0.05 0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.68 1zc1 s ILE 137 Cb 0.09 -3.02 0.26 0.00 0.01 0.00 0.00 42.46 39.80 1zc1 s ILE 137 CO 0.34 0.01 1.93 0.28 0.00 0.00 0.00 174.94 177.49 1zc1 h SER 138 N 3.44 1.16 -2.55 3.58 0.02 -1.94 -3.30 113.55 113.94 1zc1 h SER 138 Ca -0.50 -0.03 -0.60 0.00 -0.84 0.00 0.00 61.79 59.82 1zc1 h SER 138 Cb 1.23 -0.29 -0.41 0.00 0.14 0.00 0.00 62.40 63.08 1zc1 h SER 138 CO 0.68 0.84 -0.71 0.47 -1.14 0.00 0.00 176.83 176.97 1zc1 n ASP 139 N -4.38 2.31 -0.30 3.07 8.00 -1.26 -4.94 116.55 119.05 1zc1 n ASP 139 Ca 0.12 -3.08 -0.05 0.00 0.71 0.00 0.00 54.79 52.49 1zc1 n ASP 139 Cb 0.01 -0.68 0.07 0.00 -0.02 0.00 0.00 41.12 40.50 1zc1 n ASP 139 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1zc1 h PRO 140 N 4.88 1.17 -0.99 -0.24 0.13 -1.90 -2.63 132.00 132.42 1zc1 h PRO 140 Ca 0.18 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1zc1 h PRO 140 Cb 0.77 -0.22 -0.05 0.00 0.13 0.00 0.00 31.00 31.63 1zc1 h PRO 140 CO 0.66 0.89 0.64 0.87 -0.23 0.00 0.00 178.00 180.83 1zc1 h LYS 141 N 1.16 1.32 -0.62 0.86 1.57 -1.93 -1.67 116.57 117.25 1zc1 h LYS 141 Ca 0.28 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.91 1zc1 h LYS 141 Cb 0.09 -0.29 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 1zc1 h LYS 141 CO -0.04 0.89 0.15 0.00 -0.57 0.00 0.00 179.45 179.88 1zc1 h ALA 142 N 1.35 0.82 -0.78 3.86 0.00 -1.90 -2.47 119.26 120.13 1zc1 h ALA 142 Ca 0.36 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zc1 h ALA 142 Cb -0.13 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 1zc1 h ALA 142 CO -0.07 0.53 0.48 0.28 0.00 0.00 0.00 179.25 180.47 1zc1 h VAL 143 N 0.91 1.21 -0.84 0.00 2.07 -1.08 -2.36 116.25 116.16 1zc1 h VAL 143 Ca 0.19 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1zc1 h VAL 143 Cb 0.36 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1zc1 h VAL 143 CO 0.00 0.22 0.56 0.25 0.02 0.00 0.00 177.57 178.62 1zc1 h LEU 144 N 1.06 0.96 -0.96 2.57 7.12 -1.01 -2.17 115.31 122.89 1zc1 h LEU 144 Ca 0.28 -0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.28 1zc1 h LEU 144 Cb -0.06 -0.24 -0.05 0.00 -0.53 0.00 0.00 40.66 39.78 1zc1 h LEU 144 CO -0.05 0.70 0.64 -0.33 -0.13 0.00 0.00 178.44 179.26 1zc1 h GLU 145 N 1.14 1.27 -0.82 1.25 4.39 -0.98 -1.86 114.58 118.96 1zc1 h GLU 145 Ca 0.31 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.89 1zc1 h GLU 145 Cb -0.13 -0.29 -0.04 0.00 -0.10 0.00 0.00 28.75 28.20 1zc1 h GLU 145 CO -0.07 0.84 0.35 -0.91 -1.16 0.00 0.00 179.01 178.06 1zc1 h ASN 146 N 1.31 1.11 -0.58 1.42 2.35 -1.08 -2.55 115.58 117.56 1zc1 h ASN 146 Ca 0.35 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1zc1 h ASN 146 Cb -0.15 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 37.90 1zc1 h ASN 146 CO -0.08 0.97 0.30 0.58 -1.65 0.00 0.00 177.43 177.56 1zc1 h VAL 147 N 1.19 1.20 -0.91 2.81 2.07 -0.79 -1.80 116.25 120.01 1zc1 h VAL 147 Ca 0.28 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1zc1 h VAL 147 Cb 0.19 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 1zc1 h VAL 147 CO -0.03 0.22 0.61 -0.07 0.02 0.00 0.00 177.57 178.32 1zc1 h LEU 148 N 0.78 1.05 -0.73 2.57 3.38 -1.05 -2.08 115.31 119.23 1zc1 h LEU 148 Ca 0.20 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1zc1 h LEU 148 Cb 0.07 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1zc1 h LEU 148 CO -0.03 0.76 0.20 -0.09 0.09 0.00 0.00 178.44 179.37 1zc1 h ARG 149 N 1.24 1.15 -0.92 1.13 2.43 -1.09 -2.88 114.38 115.43 1zc1 h ARG 149 Ca 0.34 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1zc1 h ARG 149 Cb -0.14 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.21 1zc1 h ARG 149 CO -0.07 0.99 0.53 -0.91 -1.51 0.00 0.00 179.97 179.00 1zc1 h ASN 150 N 1.09 1.14 -3.85 -3.80 2.35 -0.70 -3.40 115.58 108.41 1zc1 h ASN 150 Ca 0.23 -0.09 -0.64 0.00 -0.55 0.00 0.00 56.30 55.25 1zc1 h ASN 150 Cb 0.34 -0.29 -0.18 0.00 0.05 0.00 0.00 38.32 38.24 1zc1 h ASN 150 CO -0.00 0.89 -0.54 -0.36 -1.65 0.00 0.00 177.43 175.77 1zc1 s PHE 151 N -5.90 3.19 0.16 1.19 0.40 -0.85 -4.27 117.98 111.90 1zc1 s PHE 151 Ca -0.13 0.02 -0.10 0.00 -0.60 0.00 0.00 56.93 56.12 1zc1 s PHE 151 Cb 0.17 -2.35 -0.01 0.00 0.51 0.00 0.00 43.02 41.34 1zc1 s PHE 151 CO 0.83 -0.20 1.53 1.03 0.70 0.00 0.00 175.22 179.11 1zc1 h SER 152 N 8.34 1.03 -4.41 1.36 0.87 -1.78 -3.43 113.55 115.53 1zc1 h SER 152 Ca -0.36 -0.41 -0.60 0.00 -1.23 0.00 0.00 61.79 59.19 1zc1 h SER 152 Cb 1.19 -0.29 -0.30 0.00 -0.44 0.00 0.00 62.40 62.57 1zc1 h SER 152 CO 0.56 1.22 -0.85 0.42 -0.53 0.00 0.00 176.83 177.64 1zc1 s THR 153 N -4.60 1.60 -0.02 2.23 -4.23 -1.26 -4.01 115.64 105.35 1zc1 s THR 153 Ca -0.11 -0.87 0.03 0.00 -1.18 0.00 0.00 61.69 59.56 1zc1 s THR 153 Cb 0.12 -1.33 -0.00 0.00 1.34 0.00 0.00 72.50 72.63 1zc1 s THR 153 CO 0.88 0.45 -0.11 -0.76 -0.54 0.00 0.00 174.62 174.54 1zc1 s LEU 154 N -0.48 1.87 0.06 4.79 1.43 0.20 -4.69 118.68 121.85 1zc1 s LEU 154 Ca 0.08 -0.21 0.09 0.00 -1.03 0.00 0.00 54.13 53.05 1zc1 s LEU 154 Cb -0.08 -0.61 -0.03 0.00 0.03 0.00 0.00 46.19 45.50 1zc1 s LEU 154 CO -0.01 0.10 -0.24 -0.89 0.23 0.00 0.00 176.35 175.54 1zc1 s THR 155 N 0.05 2.37 0.22 5.49 2.01 -1.26 -0.32 115.64 124.20 1zc1 s THR 155 Ca -0.01 -1.38 -0.09 0.00 0.31 0.00 0.00 61.69 60.52 1zc1 s THR 155 Cb -0.08 -1.97 0.19 0.00 0.01 0.00 0.00 72.50 70.66 1zc1 s THR 155 CO 0.00 0.31 1.90 0.58 -0.69 0.00 0.00 174.62 176.73 1zc1 h VAL 156 N 4.08 1.22 -0.19 3.82 2.07 -1.88 -2.73 116.25 122.65 1zc1 h VAL 156 Ca -0.48 -0.40 -0.22 0.00 0.82 0.00 0.00 66.70 66.43 1zc1 h VAL 156 Cb 1.15 -0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1zc1 h VAL 156 CO 0.44 0.21 -0.73 0.44 0.02 0.00 0.00 177.57 177.95 1zc1 h ASP 157 N 1.15 0.96 -3.34 0.57 3.32 -1.91 -2.93 116.42 114.24 1zc1 h ASP 157 Ca 0.31 -0.61 -0.53 0.00 0.02 0.00 0.00 57.03 56.22 1zc1 h ASP 157 Cb -0.13 -0.28 0.08 0.00 0.22 0.00 0.00 39.33 39.22 1zc1 h ASP 157 CO -0.07 1.41 0.87 -0.62 -1.72 0.00 0.00 179.24 179.12 1zc1 s ASP 158 N -7.08 6.40 -0.26 6.45 -1.08 -1.03 -4.85 116.67 115.22 1zc1 s ASP 158 Ca -0.10 2.92 -0.08 0.00 -0.52 0.00 0.00 52.55 54.77 1zc1 s ASP 158 Cb 0.09 -2.63 -0.04 0.00 -1.46 0.00 0.00 42.92 38.88 1zc1 s ASP 158 CO 0.90 -0.89 0.11 -0.69 0.52 0.00 0.00 175.17 175.12 1zc1 s VAL 159 N -0.02 4.62 -0.09 1.11 1.01 -1.26 -4.36 120.40 121.40 1zc1 s VAL 159 Ca 0.63 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.50 1zc1 s VAL 159 Cb -0.47 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1zc1 s VAL 159 CO 0.48 0.31 0.06 0.27 0.00 0.00 0.00 175.10 176.22 1zc1 s ILE 160 N 1.66 4.83 -0.01 2.22 -4.36 -0.78 -4.89 121.20 119.86 1zc1 s ILE 160 Ca 0.07 -0.09 0.07 0.00 -0.26 0.00 0.00 60.65 60.44 1zc1 s ILE 160 Cb -0.15 -3.08 -0.02 0.00 1.25 0.00 0.00 42.46 40.45 1zc1 s ILE 160 CO 0.06 0.58 -0.23 -1.61 0.24 0.00 0.00 174.94 173.99 1zc1 s GLU 161 N -1.04 2.14 -0.02 0.37 2.02 -1.26 -0.50 118.70 120.41 1zc1 s GLU 161 Ca 0.15 -0.92 0.06 0.00 0.02 0.00 0.00 54.97 54.28 1zc1 s GLU 161 Cb -0.12 -2.12 -0.01 0.00 0.10 0.00 0.00 34.13 31.98 1zc1 s GLU 161 CO 0.04 0.56 -0.19 0.96 0.02 0.00 0.00 175.26 176.66 1zc1 s ILE 162 N -0.71 1.47 -0.39 -1.63 -4.36 -0.78 -4.76 121.20 110.04 1zc1 s ILE 162 Ca 0.11 -0.80 -0.10 0.00 -0.26 0.00 0.00 60.65 59.61 1zc1 s ILE 162 Cb -0.10 -1.23 0.05 0.00 1.25 0.00 0.00 42.46 42.43 1zc1 s ILE 162 CO 0.01 0.42 0.22 -0.94 0.24 0.00 0.00 174.94 174.88 1zc1 s SER 163 N -0.43 5.66 -0.15 4.36 1.04 -1.25 -0.93 113.70 122.00 1zc1 s SER 163 Ca 0.07 -1.20 0.02 0.00 0.48 0.00 0.00 55.95 55.32 1zc1 s SER 163 Cb -0.07 -1.99 0.01 0.00 0.10 0.00 0.00 66.02 64.07 1zc1 s SER 163 CO -0.01 -0.44 -0.21 -0.31 0.98 0.00 0.00 173.24 173.26 1zc1 s TYR 164 N 1.49 2.63 -1.58 5.02 1.51 0.25 -4.68 117.35 121.99 1zc1 s TYR 164 Ca 0.02 -1.38 -0.04 0.00 -1.01 0.00 0.00 57.07 54.65 1zc1 s TYR 164 Cb -0.21 -1.81 0.01 0.00 -0.11 0.00 0.00 41.96 39.85 1zc1 s TYR 164 CO 0.05 -0.65 0.51 0.09 -1.11 0.00 0.00 175.55 174.43 1zc1 n ASN 165 N 4.22 -5.98 0.00 2.29 3.02 -1.26 -1.21 115.26 116.34 1zc1 n ASN 165 Ca -0.20 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 1zc1 n ASN 165 Cb 0.51 -4.86 0.00 0.00 -0.61 0.00 0.00 39.78 34.82 1zc1 n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zc1 n GLY 166 N -1.43 0.47 3.31 7.41 0.00 -1.26 -5.03 105.19 108.66 1zc1 n GLY 166 Ca -0.13 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.48 2.29 -0.14 1.61 1.02 -0.35 -5.10 119.74 118.59 1zc1 s LYS 167 Ca 0.00 -0.90 -0.03 0.00 0.02 0.00 0.00 55.97 55.06 1zc1 s LYS 167 Cb 0.00 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.17 1zc1 s LYS 167 CO 0.00 0.51 -0.03 -0.08 -0.92 0.00 0.00 175.35 174.83 1zc1 s THR 168 N -0.47 3.98 -0.02 2.17 -1.32 -1.25 0.85 115.64 119.57 1zc1 s THR 168 Ca 0.06 -0.34 0.08 0.00 -1.21 0.00 0.00 61.69 60.28 1zc1 s THR 168 Cb -0.11 -2.73 -0.02 0.00 -1.51 0.00 0.00 72.50 68.13 1zc1 s THR 168 CO 0.01 0.51 -0.26 -0.36 -2.21 0.00 0.00 174.62 172.31 1zc1 s PHE 169 N 0.14 2.33 -0.20 9.09 0.08 -0.11 -4.91 117.98 124.39 1zc1 s PHE 169 Ca -0.01 -0.44 -0.13 0.00 0.12 0.00 0.00 56.93 56.47 1zc1 s PHE 169 Cb -0.13 -1.50 -0.05 0.00 -0.57 0.00 0.00 43.02 40.77 1zc1 s PHE 169 CO 0.03 -0.04 0.27 0.15 -0.10 0.00 0.00 175.22 175.52 1zc1 s LYS 170 N -0.61 4.17 -0.18 0.44 1.02 -1.26 -1.86 119.74 121.46 1zc1 s LYS 170 Ca 0.10 -0.02 0.01 0.00 0.02 0.00 0.00 55.97 56.08 1zc1 s LYS 170 Cb -0.10 -3.49 0.02 0.00 -0.52 0.00 0.00 37.83 33.74 1zc1 s LYS 170 CO -0.01 0.12 -0.20 0.42 -0.92 0.00 0.00 175.35 174.76 1zc1 s ILE 171 N 0.87 2.07 -0.10 2.17 1.01 0.34 -4.40 121.20 123.16 1zc1 s ILE 171 Ca 0.14 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1zc1 s ILE 171 Cb -0.13 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 1zc1 s ILE 171 CO 0.04 0.54 -0.12 -0.75 0.00 0.00 0.00 174.94 174.66 1zc1 s LYS 172 N 1.29 3.05 -0.17 2.79 2.20 -1.21 -1.87 119.74 125.82 1zc1 s LYS 172 Ca 0.05 -0.65 -0.29 0.00 -0.36 0.00 0.00 55.97 54.71 1zc1 s LYS 172 Cb -0.13 -2.57 -0.00 0.00 -1.51 0.00 0.00 37.83 33.62 1zc1 s LYS 172 CO -0.13 0.41 1.05 0.42 -0.36 0.00 0.00 175.35 176.74 1zc1 s ILE 173 N -0.15 4.67 -0.05 5.43 -1.09 -1.11 -0.92 121.20 127.98 1zc1 s ILE 173 Ca -0.00 1.98 -0.16 0.00 -2.23 0.00 0.00 60.65 60.24 1zc1 s ILE 173 Cb -0.13 -4.28 -0.10 0.00 -1.58 0.00 0.00 42.46 36.36 1zc1 s ILE 173 CO 0.03 -0.10 0.66 -0.07 -1.23 0.00 0.00 174.94 174.24 1zc1 h LEU 174 N 8.88 -0.32 -7.00 2.97 3.38 -1.43 -3.42 115.31 118.36 1zc1 h LEU 174 Ca -0.25 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 1zc1 h LEU 174 Cb 1.10 0.08 -0.20 0.00 0.09 0.00 0.00 40.66 41.73 1zc1 h LEU 174 CO 0.93 0.17 0.16 -1.61 0.09 0.00 0.00 178.44 178.18 1zc1 s GLU 175 N -3.20 0.97 0.06 1.13 2.02 -1.26 -5.00 118.70 113.41 1zc1 s GLU 175 Ca -0.09 0.56 -0.01 0.00 0.02 0.00 0.00 54.97 55.45 1zc1 s GLU 175 Cb 0.01 0.46 -0.04 0.00 0.10 0.00 0.00 34.13 34.66 1zc1 s GLU 175 CO 0.31 -0.23 -0.01 0.14 0.02 0.00 0.00 175.26 175.48 1zc1 s VAL 176 N -0.54 0.21 -0.39 2.63 -7.23 -1.26 -0.82 120.40 113.00 1zc1 s VAL 176 Ca -0.06 -1.80 -0.05 0.00 -1.81 0.00 0.00 61.98 58.26 1zc1 s VAL 176 Cb -0.02 -1.56 0.09 0.00 0.56 0.00 0.00 36.38 35.45 1zc1 s VAL 176 CO 0.06 -0.94 0.19 -0.75 -0.31 0.00 0.00 175.10 173.35 1zc1 s LYS 177 N -3.93 2.31 0.44 4.82 2.47 0.73 -4.98 119.74 121.61 1zc1 s LYS 177 Ca 0.08 -1.58 0.08 0.00 -1.56 0.00 0.00 55.97 52.99 1zc1 s LYS 177 Cb 0.08 -3.59 0.02 0.00 -1.46 0.00 0.00 37.83 32.88 1zc1 s LYS 177 CO -0.09 -0.95 0.59 -1.25 0.16 0.00 0.00 175.35 173.82 1zc1 s PRO 178 N 1.27 2.75 0.00 4.03 0.04 -1.26 -1.80 135.00 140.03 1zc1 s PRO 178 Ca 0.04 -1.31 0.24 0.00 0.04 0.00 0.00 61.00 60.01 1zc1 s PRO 178 Cb -0.22 -2.73 0.37 0.00 0.04 0.00 0.00 34.50 31.95 1zc1 s PRO 178 CO -0.01 -0.35 1.37 0.39 0.04 0.00 0.00 177.00 178.44 1zc1 n GLU 179 N -1.89 2.48 -4.17 4.56 -0.58 -1.26 -4.94 120.64 114.83 1zc1 n GLU 179 Ca 0.09 -2.21 -0.10 0.00 -0.42 0.00 0.00 57.16 54.51 1zc1 n GLU 179 Cb 0.59 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.86 1zc1 n GLU 179 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1zc1 s SER 180 N -1.63 1.06 0.17 1.62 0.01 -1.26 -4.99 113.70 108.69 1zc1 s SER 180 Ca 0.36 -1.03 0.21 0.00 1.31 0.00 0.00 55.95 56.80 1zc1 s SER 180 Cb 0.22 0.11 0.86 0.00 0.21 0.00 0.00 66.02 67.43 1zc1 s SER 180 CO 0.31 -0.49 1.63 -1.20 0.41 0.00 0.00 173.24 173.90 1zc1 n SER 181 N -0.05 0.45 0.09 2.44 7.64 -1.26 -2.63 113.62 120.30 1zc1 n SER 181 Ca -0.12 0.61 0.10 0.00 1.01 0.00 0.00 58.87 60.47 1zc1 n SER 181 Cb 0.61 -0.70 0.42 0.00 -1.01 0.00 0.00 64.21 63.53 1zc1 n SER 181 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1zc1 n SER 182 N -1.99 0.43 -4.04 6.43 3.41 -1.26 -4.87 113.62 111.73 1zc1 n SER 182 Ca 0.03 0.62 -0.32 0.00 -0.26 0.00 0.00 58.87 58.94 1zc1 n SER 182 Cb 0.21 -0.71 -0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1zc1 n SER 182 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1zc1 n LYS 183 N -1.99 -4.25 -4.70 4.33 3.00 -1.08 -4.96 118.16 108.51 1zc1 n LYS 183 Ca 0.02 0.48 -0.26 0.00 -0.00 0.00 0.00 58.31 58.55 1zc1 n LYS 183 Cb 0.17 -5.20 -0.14 0.00 0.00 0.00 0.00 35.03 29.86 1zc1 n LYS 183 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1zc1 s SER 184 N -3.49 2.61 -0.07 3.14 0.01 -1.26 -4.22 113.70 110.42 1zc1 s SER 184 Ca 0.58 -0.53 0.05 0.00 1.31 0.00 0.00 55.95 57.36 1zc1 s SER 184 Cb -0.31 -0.22 -0.01 0.00 0.21 0.00 0.00 66.02 65.69 1zc1 s SER 184 CO 0.88 0.18 -0.23 -0.63 0.41 0.00 0.00 173.24 173.84 1zc1 s ILE 185 N -0.80 2.17 -0.29 1.44 1.01 0.56 -4.80 121.20 120.50 1zc1 s ILE 185 Ca 0.08 -1.01 -0.03 0.00 0.00 0.00 0.00 60.65 59.69 1zc1 s ILE 185 Cb -0.09 -1.81 0.11 0.00 0.01 0.00 0.00 42.46 40.68 1zc1 s ILE 185 CO 0.02 0.57 0.18 0.00 0.00 0.00 0.00 174.94 175.70 1zc1 s VAL 187 N 2.18 -0.52 -0.83 0.00 0.11 -1.26 -4.71 120.40 115.38 1zc1 s VAL 187 Ca 0.09 0.04 0.18 0.00 -2.93 0.00 0.00 61.98 59.36 1zc1 s VAL 187 Cb -0.15 -0.68 -0.19 0.00 -1.53 0.00 0.00 36.38 33.82 1zc1 s VAL 187 CO -0.36 -0.05 0.75 2.30 -3.33 0.00 0.00 175.10 174.41 1zc1 n ILE 188 N 5.36 0.00 0.00 7.04 -5.35 -1.26 -4.63 119.36 120.51 1zc1 n ILE 188 Ca -0.05 -0.08 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 1zc1 n ILE 188 Cb 0.50 0.99 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 1zc1 n ILE 188 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1zc1 n GLU 189 N -1.43 0.00 -0.20 6.28 1.02 -1.26 -4.18 120.64 120.87 1zc1 n GLU 189 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1zc1 n GLU 189 Cb 0.28 -0.25 0.00 0.00 -0.02 0.00 0.00 31.44 31.45 1zc1 n GLU 189 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1zc1 n THR 190 N -1.00 0.00 -1.68 2.62 5.66 -1.26 -5.00 114.28 113.62 1zc1 n THR 190 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 1zc1 n THR 190 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1zc1 n THR 190 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1zc1 n ASP 191 N -0.05 -3.58 -4.29 1.09 8.00 -1.26 -5.00 116.55 111.47 1zc1 n ASP 191 Ca 0.00 0.11 -0.32 0.00 0.71 0.00 0.00 54.79 55.29 1zc1 n ASP 191 Cb 0.00 -2.32 -0.16 0.00 -0.02 0.00 0.00 41.12 38.62 1zc1 n ASP 191 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zc1 s LEU 192 N -2.22 2.30 -0.21 0.64 2.96 -1.26 -4.75 118.68 116.14 1zc1 s LEU 192 Ca 0.00 -0.45 -0.16 0.00 -0.22 0.00 0.00 54.13 53.30 1zc1 s LEU 192 Cb 0.00 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.19 1zc1 s LEU 192 CO 0.00 0.20 0.39 -0.69 -1.32 0.00 0.00 176.35 174.93 1zc1 s VAL 193 N 0.10 5.20 0.11 1.68 1.01 -1.20 -4.99 120.40 122.31 1zc1 s VAL 193 Ca -0.10 0.68 0.09 0.00 0.00 0.00 0.00 61.98 62.65 1zc1 s VAL 193 Cb -0.16 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1zc1 s VAL 193 CO 0.06 0.25 -0.17 0.42 0.00 0.00 0.00 175.10 175.65 1zc1 s THR 194 N 1.37 2.89 -0.04 3.92 -4.23 -1.26 0.15 115.64 118.45 1zc1 s THR 194 Ca 0.18 -1.47 0.05 0.00 -1.18 0.00 0.00 61.69 59.27 1zc1 s THR 194 Cb -0.15 -2.33 -0.01 0.00 1.34 0.00 0.00 72.50 71.36 1zc1 s THR 194 CO 0.08 0.11 -0.18 -0.62 -0.54 0.00 0.00 174.62 173.47 1zc1 s ASP 195 N -2.12 2.27 -0.12 3.99 -1.08 0.45 -4.92 116.67 115.14 1zc1 s ASP 195 Ca 0.18 -0.37 -0.05 0.00 -0.52 0.00 0.00 52.55 51.79 1zc1 s ASP 195 Cb -0.11 -0.59 -0.04 0.00 -1.46 0.00 0.00 42.92 40.73 1zc1 s ASP 195 CO 0.10 0.17 0.08 -0.36 0.52 0.00 0.00 175.17 175.69 1zc1 s PHE 196 N -0.04 3.41 0.31 -5.34 0.40 -1.26 -0.12 117.98 115.34 1zc1 s PHE 196 Ca -0.03 0.37 0.10 0.00 -0.60 0.00 0.00 56.93 56.77 1zc1 s PHE 196 Cb -0.11 -1.90 -0.05 0.00 0.51 0.00 0.00 43.02 41.46 1zc1 s PHE 196 CO 0.02 0.58 -0.08 0.00 0.70 0.00 0.00 175.22 176.44 1zc1 s ALA 197 N -0.82 3.00 0.65 5.36 0.00 -1.16 -4.99 121.76 123.79 1zc1 s ALA 197 Ca 0.13 -1.91 -0.16 0.00 0.00 0.00 0.00 51.96 50.02 1zc1 s ALA 197 Cb -0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1zc1 s ALA 197 CO 0.03 0.17 1.14 -1.25 0.00 0.00 0.00 175.76 175.85 1zc1 s PRO 198 N -3.62 2.80 1.10 0.00 0.04 -1.26 -4.34 135.00 129.72 1zc1 s PRO 198 Ca 0.32 1.52 -0.19 0.00 0.04 0.00 0.00 61.00 62.69 1zc1 s PRO 198 Cb -0.02 -1.94 0.08 0.00 0.04 0.00 0.00 34.50 32.66 1zc1 s PRO 198 CO 0.17 -1.27 -0.11 -2.30 0.04 0.00 0.00 177.00 173.54 1zc1 n PRO 199 N -2.21 -1.41 -3.14 0.56 -0.02 -1.26 -4.75 135.00 122.77 1zc1 n PRO 199 Ca 0.11 -0.40 -0.40 0.00 -2.02 0.00 0.00 63.50 60.79 1zc1 n PRO 199 Cb 0.51 -1.65 -0.07 0.00 -0.02 0.00 0.00 33.50 32.28 1zc1 n PRO 199 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1zc1 s VAL 200 N -2.22 5.00 -0.28 -1.45 -7.23 -1.26 -4.87 120.40 108.09 1zc1 s VAL 200 Ca 0.54 1.07 0.11 0.00 -1.81 0.00 0.00 61.98 61.89 1zc1 s VAL 200 Cb -0.10 -3.91 0.59 0.00 0.56 0.00 0.00 36.38 33.51 1zc1 s VAL 200 CO 0.66 0.04 1.58 0.61 -0.31 0.00 0.00 175.10 177.68 1zc1 n GLY 201 N 4.22 4.32 3.73 2.32 0.00 -1.26 -4.73 105.19 113.78 1zc1 n GLY 201 Ca -0.01 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 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 -3.07 3.42 -0.02 1.61 2.02 -1.26 -5.09 117.35 114.96 1zc1 s TYR 202 Ca 0.48 0.40 0.07 0.00 -0.37 0.00 0.00 57.07 57.65 1zc1 s TYR 202 Cb 0.40 -2.22 -0.02 0.00 -0.40 0.00 0.00 41.96 39.73 1zc1 s TYR 202 CO 0.07 0.26 -0.24 0.14 -1.57 0.00 0.00 175.55 174.21 1zc1 s VAL 203 N 0.43 1.92 -0.25 0.71 -7.23 -1.26 -5.12 120.40 109.60 1zc1 s VAL 203 Ca 0.10 -1.04 -0.17 0.00 -1.81 0.00 0.00 61.98 59.07 1zc1 s VAL 203 Cb -0.12 -1.59 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 1zc1 s VAL 203 CO -0.00 0.54 0.46 -1.61 -0.31 0.00 0.00 175.10 174.18 1zc1 s GLU 204 N -0.57 4.07 0.00 4.82 0.41 -1.26 -4.95 118.70 121.22 1zc1 s GLU 204 Ca 0.09 0.23 0.00 0.00 -0.41 0.00 0.00 54.97 54.88 1zc1 s GLU 204 Cb -0.09 -3.64 0.00 0.00 -1.78 0.00 0.00 34.13 28.62 1zc1 s GLU 204 CO -0.01 -0.28 0.68 -0.35 -0.49 0.00 0.00 175.26 174.80 1zc1 n PRO 205 N 5.32 1.00 -2.74 0.39 -0.04 -1.26 -4.86 135.00 132.80 1zc1 n PRO 205 Ca -0.06 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.00 1zc1 n PRO 205 Cb 0.50 -1.32 -0.06 0.00 -0.04 0.00 0.00 33.50 32.58 1zc1 n PRO 205 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zc1 s ASP 206 N -0.36 7.64 -0.25 3.54 1.01 -1.26 -5.04 116.67 121.95 1zc1 s ASP 206 Ca 0.00 1.96 -0.13 0.00 0.71 0.00 0.00 52.55 55.09 1zc1 s ASP 206 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1zc1 s ASP 206 CO 0.00 0.15 0.27 -0.47 0.21 0.00 0.00 175.17 175.33 1zc1 s TYR 207 N -1.18 3.29 0.00 4.23 6.14 -1.26 -5.27 117.35 123.29 1zc1 s TYR 207 Ca 0.41 0.33 0.00 0.00 0.64 0.00 0.00 57.07 58.45 1zc1 s TYR 207 Cb -0.26 -2.43 0.00 0.00 0.42 0.00 0.00 41.96 39.69 1zc1 s TYR 207 CO 0.32 -0.08 0.00 1.63 0.64 0.00 0.00 175.55 178.06