#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 1.13 -3.34 2.03 -1.00 -2.13 -3.43 116.94 110.20 1zc1 h PHE 2 Ca 0.00 -0.35 -0.68 0.00 2.81 0.00 0.00 57.97 59.75 1zc1 h PHE 2 Cb 0.00 -0.23 -0.33 0.00 3.61 0.00 0.00 35.95 39.00 1zc1 h PHE 2 CO 0.00 1.19 -0.88 -1.12 -1.61 0.00 0.00 178.31 175.89 1zc1 s SER 3 N -6.86 3.09 0.00 2.17 0.01 -1.26 -4.99 113.70 105.86 1zc1 s SER 3 Ca -0.11 -0.56 0.10 0.00 1.31 0.00 0.00 55.95 56.69 1zc1 s SER 3 Cb 0.11 -1.41 -0.07 0.00 0.21 0.00 0.00 66.02 64.87 1zc1 s SER 3 CO 0.89 0.16 0.49 0.61 0.41 0.00 0.00 173.24 175.79 1zc1 n GLY 4 N 3.52 0.01 3.31 3.44 0.00 -1.26 -4.99 105.19 109.22 1zc1 n GLY 4 Ca -0.19 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.70 2.33 -0.09 1.61 0.40 -1.26 -5.13 117.98 114.14 1zc1 s PHE 5 Ca 0.05 -0.44 -0.02 0.00 -0.60 0.00 0.00 56.93 55.92 1zc1 s PHE 5 Cb 0.07 -1.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.07 1zc1 s PHE 5 CO 0.34 -0.04 0.00 -1.12 0.70 0.00 0.00 175.22 175.10 1zc1 s SER 6 N -0.61 5.25 0.06 1.36 0.01 -1.26 -5.10 113.70 113.41 1zc1 s SER 6 Ca 0.10 0.15 -0.18 0.00 1.31 0.00 0.00 55.95 57.32 1zc1 s SER 6 Cb -0.10 -1.49 -0.07 0.00 0.21 0.00 0.00 66.02 64.58 1zc1 s SER 6 CO -0.01 0.38 0.54 -0.44 0.41 0.00 0.00 173.24 174.12 1zc1 s SER 7 N -0.87 7.02 0.25 2.44 0.01 -1.26 -4.98 113.70 116.31 1zc1 s SER 7 Ca 0.13 1.21 -0.06 0.00 1.31 0.00 0.00 55.95 58.54 1zc1 s SER 7 Cb -0.11 -2.34 0.26 0.00 0.21 0.00 0.00 66.02 64.04 1zc1 s SER 7 CO 0.02 0.28 1.93 -0.26 0.41 0.00 0.00 173.24 175.62 1zc1 h PHE 8 N 4.55 1.27 0.00 2.43 0.04 -2.05 -3.46 116.94 119.71 1zc1 h PHE 8 Ca -0.50 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1zc1 h PHE 8 Cb 1.21 -0.43 0.00 0.00 2.20 0.00 0.00 35.95 38.94 1zc1 h PHE 8 CO 0.68 0.80 0.00 0.41 -0.60 0.00 0.00 178.31 179.60 1zc1 n GLY 9 N -1.37 2.21 3.80 -1.45 0.00 -1.26 -5.11 105.19 102.01 1zc1 n GLY 9 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1zc1 n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zc1 s GLY 10 N -1.99 2.42 0.00 -0.02 0.00 -1.26 -5.02 107.32 101.44 1zc1 s GLY 10 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.27 1zc1 s GLY 10 CO 0.00 0.87 0.00 0.61 0.00 0.00 0.00 173.10 174.58 1zc1 n GLY 11 N -0.44 -0.31 3.15 0.20 0.00 -1.26 -5.11 105.19 101.42 1zc1 n GLY 11 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1zc1 n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc1 s ASN 12 N -2.68 0.29 0.00 1.61 4.22 -1.26 -5.15 114.94 111.96 1zc1 s ASN 12 Ca 0.00 -0.82 0.00 0.00 -2.14 0.00 0.00 52.86 49.90 1zc1 s ASN 12 Cb 0.00 0.28 0.00 0.00 1.28 0.00 0.00 41.25 42.81 1zc1 s ASN 12 CO 0.00 -0.67 0.00 0.61 -2.04 0.00 0.00 177.10 175.00 1zc1 n GLY 13 N 0.02 0.98 3.31 0.45 0.00 -1.26 -5.10 105.19 103.59 1zc1 n GLY 13 Ca -0.14 -2.05 -0.31 0.00 0.00 0.00 0.00 46.02 43.51 1zc1 n GLY 13 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zc1 s PHE 14 N -1.01 2.33 -0.15 1.61 0.08 -1.26 -5.13 117.98 114.46 1zc1 s PHE 14 Ca 0.00 -0.44 -0.00 0.00 0.12 0.00 0.00 56.93 56.61 1zc1 s PHE 14 Cb 0.00 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.94 1zc1 s PHE 14 CO 0.00 -0.04 -0.13 0.54 -0.10 0.00 0.00 175.22 175.49 1zc1 s VAL 15 N -0.61 2.94 0.11 -0.44 0.11 -1.26 -5.11 120.40 116.14 1zc1 s VAL 15 Ca 0.10 -0.68 -0.26 0.00 -2.93 0.00 0.00 61.98 58.21 1zc1 s VAL 15 Cb -0.10 -2.25 -0.07 0.00 -1.53 0.00 0.00 36.38 32.44 1zc1 s VAL 15 CO -0.01 0.51 0.79 0.20 -3.33 0.00 0.00 175.10 173.26 1zc1 s ASN 16 N 0.65 7.32 -0.26 3.54 0.01 -1.26 -5.05 114.94 119.88 1zc1 s ASN 16 Ca -0.07 1.57 -0.09 0.00 -0.71 0.00 0.00 52.86 53.56 1zc1 s ASN 16 Cb -0.15 -2.49 -0.04 0.00 0.41 0.00 0.00 41.25 38.98 1zc1 s ASN 16 CO 0.03 0.10 0.11 -0.32 -1.51 0.00 0.00 177.10 175.50 1zc1 s MET 17 N -0.55 3.75 -0.19 -0.60 -2.45 -1.26 -4.84 119.30 113.16 1zc1 s MET 17 Ca 0.38 -0.43 -0.38 0.00 -1.25 0.00 0.00 55.69 54.02 1zc1 s MET 17 Cb -0.22 -3.43 -0.14 0.00 1.25 0.00 0.00 34.83 32.29 1zc1 s MET 17 CO 0.25 -0.18 1.79 -2.30 1.05 0.00 0.00 175.02 175.63 1zc1 n PRO 18 N 4.96 1.57 -4.43 4.11 -0.02 -1.26 -4.95 135.00 134.98 1zc1 n PRO 18 Ca -0.15 0.57 -0.34 0.00 -2.02 0.00 0.00 63.50 61.56 1zc1 n PRO 18 Cb 0.52 -2.32 -0.14 0.00 -0.02 0.00 0.00 33.50 31.54 1zc1 n PRO 18 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1zc1 s GLN 19 N 3.66 3.46 -0.09 -0.52 -0.21 -1.21 -4.93 119.66 119.83 1zc1 s GLN 19 Ca 0.96 -0.62 0.04 0.00 0.02 0.00 0.00 55.36 55.76 1zc1 s GLN 19 Cb -0.92 -2.82 -0.00 0.00 1.00 0.00 0.00 33.01 30.28 1zc1 s GLN 19 CO 0.60 0.11 -0.24 0.99 -2.12 0.00 0.00 175.29 174.62 1zc1 s THR 20 N 0.67 2.06 -0.00 -0.19 2.01 -1.24 -1.62 115.64 117.32 1zc1 s THR 20 Ca -0.04 -1.03 0.07 0.00 0.31 0.00 0.00 61.69 60.99 1zc1 s THR 20 Cb -0.15 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.57 1zc1 s THR 20 CO 0.02 0.56 -0.21 0.12 -0.69 0.00 0.00 174.62 174.43 1zc1 s PHE 21 N 0.23 1.86 -0.13 4.92 5.36 0.22 -4.88 117.98 125.56 1zc1 s PHE 21 Ca -0.16 -0.36 -0.01 0.00 -0.96 0.00 0.00 56.93 55.45 1zc1 s PHE 21 Cb -0.17 -1.18 -0.02 0.00 -0.34 0.00 0.00 43.02 41.32 1zc1 s PHE 21 CO 0.08 -0.00 -0.11 -1.21 -1.46 0.00 0.00 175.22 172.51 1zc1 s GLU 22 N -0.64 3.40 0.04 10.12 2.02 -1.26 0.47 118.70 132.85 1zc1 s GLU 22 Ca 0.08 -0.65 -0.03 0.00 0.02 0.00 0.00 54.97 54.39 1zc1 s GLU 22 Cb -0.08 -2.68 -0.02 0.00 0.10 0.00 0.00 34.13 31.45 1zc1 s GLU 22 CO -0.00 0.25 0.03 -1.21 0.02 0.00 0.00 175.26 174.34 1zc1 s GLU 23 N 0.28 0.57 -0.16 1.61 2.02 -0.07 -5.00 118.70 117.95 1zc1 s GLU 23 Ca -0.08 -0.94 -0.00 0.00 0.02 0.00 0.00 54.97 53.97 1zc1 s GLU 23 Cb -0.15 0.21 -0.00 0.00 0.10 0.00 0.00 34.13 34.29 1zc1 s GLU 23 CO 0.05 -0.13 -0.14 -0.06 0.02 0.00 0.00 175.26 175.00 1zc1 s PHE 24 N -3.05 2.81 0.05 1.61 0.08 -1.26 -2.03 117.98 116.18 1zc1 s PHE 24 Ca -0.01 -1.07 0.02 0.00 0.12 0.00 0.00 56.93 55.99 1zc1 s PHE 24 Cb 0.02 -1.92 -0.03 0.00 -0.57 0.00 0.00 43.02 40.52 1zc1 s PHE 24 CO -0.07 -0.51 -0.08 -0.06 -0.10 0.00 0.00 175.22 174.41 1zc1 s PHE 25 N 0.93 0.69 0.27 0.36 0.08 -0.56 -4.97 117.98 114.78 1zc1 s PHE 25 Ca -0.03 -0.54 -0.24 0.00 0.12 0.00 0.00 56.93 56.24 1zc1 s PHE 25 Cb -0.15 -0.41 -0.09 0.00 -0.57 0.00 0.00 43.02 41.80 1zc1 s PHE 25 CO -0.02 -0.09 0.86 -0.98 -0.10 0.00 0.00 175.22 174.89 1zc1 s ARG 26 N -1.79 4.49 -0.25 0.44 1.70 -1.26 -2.03 118.95 120.25 1zc1 s ARG 26 Ca -0.08 1.17 -0.12 0.00 -0.47 0.00 0.00 55.73 56.23 1zc1 s ARG 26 Cb -0.09 -2.90 -0.05 0.00 -0.57 0.00 0.00 34.95 31.35 1zc1 s ARG 26 CO -0.00 0.36 0.21 0.00 -1.08 0.00 0.00 175.30 174.79 1zc1 s TYR 28 N 1.38 2.45 -0.57 0.00 1.51 -1.12 -2.91 117.35 118.09 1zc1 s TYR 28 Ca 0.09 -0.32 -0.28 0.00 -1.01 0.00 0.00 57.07 55.55 1zc1 s TYR 28 Cb -0.15 -1.40 0.02 0.00 -0.11 0.00 0.00 41.96 40.33 1zc1 s TYR 28 CO 0.07 0.25 1.33 -1.25 -1.11 0.00 0.00 175.55 174.84 1zc1 s PRO 29 N -1.56 3.37 0.23 -1.71 0.04 -1.26 -3.60 135.00 130.51 1zc1 s PRO 29 Ca 0.14 0.36 -0.07 0.00 0.04 0.00 0.00 61.00 61.47 1zc1 s PRO 29 Cb -0.10 -4.09 0.22 0.00 0.04 0.00 0.00 34.50 30.57 1zc1 s PRO 29 CO 0.05 -1.86 1.87 0.82 0.04 0.00 0.00 177.00 177.92 1zc1 h ILE 30 N 6.29 1.26 -0.62 0.56 2.04 -1.93 -2.23 117.51 122.88 1zc1 h ILE 30 Ca -0.26 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 64.99 1zc1 h ILE 30 Cb 1.08 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1zc1 h ILE 30 CO 1.18 0.29 0.41 0.00 0.00 0.00 0.00 178.15 180.03 1zc1 h ALA 31 N 1.28 1.59 -0.05 1.87 0.00 -1.90 -1.04 119.26 121.01 1zc1 h ALA 31 Ca 0.33 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 1zc1 h ALA 31 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1zc1 h ALA 31 CO -0.05 0.37 -0.40 0.52 0.00 0.00 0.00 179.25 179.69 1zc1 h MET 32 N 0.81 0.10 -7.09 0.00 2.86 -1.82 -3.45 114.93 106.35 1zc1 h MET 32 Ca 0.23 -0.04 -0.56 0.00 -2.06 0.00 0.00 59.70 57.28 1zc1 h MET 32 Cb -0.05 -0.00 0.15 0.00 0.06 0.00 0.00 31.60 31.76 1zc1 h MET 32 CO -0.06 0.49 0.56 -1.64 1.06 0.00 0.00 176.91 177.32 1zc1 s MET 33 N -4.14 2.78 0.66 1.72 1.00 -0.40 -4.94 119.30 115.98 1zc1 s MET 33 Ca -0.03 2.14 -0.18 0.00 0.00 0.00 0.00 55.69 57.62 1zc1 s MET 33 Cb 0.14 -2.01 -0.01 0.00 0.00 0.00 0.00 34.83 32.95 1zc1 s MET 33 CO 0.75 -1.44 1.29 0.09 0.00 0.00 0.00 175.02 175.71 1zc1 n ASN 34 N -1.56 2.04 -0.38 3.03 5.03 -1.26 -4.77 115.26 117.40 1zc1 n ASN 34 Ca 0.14 0.82 -0.02 0.00 0.87 0.00 0.00 54.58 56.39 1zc1 n ASN 34 Cb 0.47 -1.56 0.11 0.00 -1.02 0.00 0.00 39.78 37.78 1zc1 n ASN 34 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1zc1 h ASP 35 N 0.47 1.15 -0.72 6.41 3.32 -1.93 0.18 116.42 125.31 1zc1 h ASP 35 Ca -0.51 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.45 1zc1 h ASP 35 Cb 1.34 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 1zc1 h ASP 35 CO 0.53 0.83 0.19 0.08 -1.72 0.00 0.00 179.24 179.15 1zc1 h ARG 36 N 1.36 1.14 -0.30 3.56 0.11 -2.01 -3.04 114.38 115.20 1zc1 h ARG 36 Ca 0.37 -0.26 -0.16 0.00 0.10 0.00 0.00 59.98 60.02 1zc1 h ARG 36 Cb -0.15 -0.15 -0.00 0.00 1.11 0.00 0.00 29.97 30.77 1zc1 h ARG 36 CO -0.08 0.99 -0.45 0.82 0.10 0.00 0.00 179.97 181.35 1zc1 h ILE 37 N 1.08 1.29 -4.49 0.08 2.04 -1.78 -3.44 117.51 112.27 1zc1 h ILE 37 Ca 0.23 -1.63 -0.64 0.00 1.00 0.00 0.00 64.86 63.81 1zc1 h ILE 37 Cb 0.35 1.61 -0.30 0.00 -0.74 0.00 0.00 36.82 37.74 1zc1 h ILE 37 CO -0.00 0.53 -0.87 -0.13 0.00 0.00 0.00 178.15 177.68 1zc1 s ARG 38 N -4.21 1.83 0.41 2.37 1.81 -0.00 -5.01 118.95 116.15 1zc1 s ARG 38 Ca -0.11 -0.81 -0.21 0.00 -1.72 0.00 0.00 55.73 52.87 1zc1 s ARG 38 Cb 0.10 -1.78 -0.11 0.00 -0.45 0.00 0.00 34.95 32.71 1zc1 s ARG 38 CO 0.87 0.49 0.93 0.15 -0.68 0.00 0.00 175.30 177.06 1zc1 s LYS 39 N -0.54 4.25 0.25 3.54 1.02 -1.26 -4.35 119.74 122.65 1zc1 s LYS 39 Ca 0.09 1.10 -0.06 0.00 0.02 0.00 0.00 55.97 57.11 1zc1 s LYS 39 Cb -0.09 -2.27 0.26 0.00 -0.52 0.00 0.00 37.83 35.20 1zc1 s LYS 39 CO -0.01 0.02 1.92 -0.44 -0.92 0.00 0.00 175.35 175.93 1zc1 h ASP 40 N 2.09 1.16 -1.00 2.83 3.32 -1.98 -2.16 116.42 120.67 1zc1 h ASP 40 Ca -0.49 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.54 1zc1 h ASP 40 Cb 1.18 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.39 1zc1 h ASP 40 CO 0.62 0.84 0.66 0.44 -1.72 0.00 0.00 179.24 180.08 1zc1 h ASP 41 N 1.36 1.16 -0.80 6.45 3.32 -1.96 -2.03 116.42 123.91 1zc1 h ASP 41 Ca 0.37 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.39 1zc1 h ASP 41 Cb -0.15 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.07 1zc1 h ASP 41 CO -0.08 0.84 0.53 0.00 -1.72 0.00 0.00 179.24 178.81 1zc1 h ALA 42 N 1.37 1.43 -1.00 3.45 0.00 -1.76 0.78 119.26 123.53 1zc1 h ALA 42 Ca 0.37 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1zc1 h ALA 42 Cb -0.15 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.27 1zc1 h ALA 42 CO -0.08 0.53 0.66 -0.91 0.00 0.00 0.00 179.25 179.45 1zc1 h ASN 43 N 1.08 1.15 -0.39 0.00 2.35 -1.16 -2.34 115.58 116.26 1zc1 h ASN 43 Ca 0.29 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1zc1 h ASN 43 Cb -0.12 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 37.96 1zc1 h ASN 43 CO -0.06 0.83 0.00 0.49 -1.65 0.00 0.00 177.43 177.04 1zc1 n PHE 44 N -4.38 1.08 -2.89 1.19 3.01 -0.83 -1.42 117.46 113.21 1zc1 n PHE 44 Ca 0.12 -0.73 -0.20 0.00 1.01 0.00 0.00 57.45 57.65 1zc1 n PHE 44 Cb 0.01 -0.26 0.02 0.00 -0.01 0.00 0.00 39.48 39.24 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 1.80 -0.15 1.37 0.00 0.26 -4.83 107.32 104.38 1zc1 s GLY 45 Ca 0.41 -1.40 0.17 0.00 0.00 0.00 0.00 44.72 43.90 1zc1 s GLY 45 CO 0.14 -1.19 1.68 0.61 0.00 0.00 0.00 173.10 174.35 1zc1 n GLY 46 N -2.08 2.83 3.79 0.20 0.00 -1.26 -4.63 105.19 104.04 1zc1 n GLY 46 Ca 0.06 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 1zc1 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc1 s LYS 47 N -2.13 3.73 0.14 1.61 1.02 -1.26 -1.78 119.74 121.06 1zc1 s LYS 47 Ca 0.53 -0.20 0.10 0.00 0.02 0.00 0.00 55.97 56.43 1zc1 s LYS 47 Cb 0.36 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.38 1zc1 s LYS 47 CO 0.22 0.56 -0.23 0.96 -0.92 0.00 0.00 175.35 175.94 1zc1 s ILE 48 N -0.41 2.47 -0.18 2.17 -4.36 -0.04 -4.72 121.20 116.13 1zc1 s ILE 48 Ca 0.11 -1.72 -0.09 0.00 -0.26 0.00 0.00 60.65 58.69 1zc1 s ILE 48 Cb -0.12 -2.12 -0.05 0.00 1.25 0.00 0.00 42.46 41.42 1zc1 s ILE 48 CO 0.01 0.06 0.12 -0.36 0.24 0.00 0.00 174.94 175.01 1zc1 s PHE 49 N -1.19 3.42 0.16 1.37 0.08 -1.23 -2.79 117.98 117.79 1zc1 s PHE 49 Ca 0.16 0.33 0.03 0.00 0.12 0.00 0.00 56.93 57.58 1zc1 s PHE 49 Cb -0.10 -2.11 -0.05 0.00 -0.57 0.00 0.00 43.02 40.20 1zc1 s PHE 49 CO 0.08 0.36 -0.06 -0.51 -0.10 0.00 0.00 175.22 174.99 1zc1 s LEU 50 N 0.10 2.38 0.52 -0.37 1.02 -1.24 -2.95 118.68 118.14 1zc1 s LEU 50 Ca 0.09 -1.09 -0.18 0.00 0.02 0.00 0.00 54.13 52.98 1zc1 s LEU 50 Cb -0.11 -0.24 -0.07 0.00 0.02 0.00 0.00 46.19 45.79 1zc1 s LEU 50 CO -0.01 -0.43 1.01 -2.16 0.02 0.00 0.00 176.35 174.78 1zc1 s PRO 51 N -3.81 3.77 0.50 1.29 0.04 -1.24 -1.93 135.00 133.61 1zc1 s PRO 51 Ca 0.20 1.13 0.33 0.00 0.04 0.00 0.00 61.00 62.70 1zc1 s PRO 51 Cb 0.04 -2.10 1.55 0.00 0.04 0.00 0.00 34.50 34.03 1zc1 s PRO 51 CO 0.02 -0.43 2.00 -1.35 0.04 0.00 0.00 177.00 177.27 1zc1 h PRO 52 N 1.03 0.00 -1.01 0.56 0.11 -1.84 -2.98 132.00 127.88 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 1.20 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1zc1 h PRO 52 CO 0.60 0.00 0.67 1.03 -0.21 0.00 0.00 178.00 180.09 1zc1 h SER 53 N 0.00 1.16 -0.82 -2.05 0.87 -1.91 -2.06 113.55 108.74 1zc1 h SER 53 Ca 0.00 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1zc1 h SER 53 Cb 0.29 -0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1zc1 h SER 53 CO 0.00 0.84 0.53 0.00 -0.53 0.00 0.00 176.83 177.67 1zc1 h ALA 54 N 1.37 1.40 -0.87 6.23 0.00 -1.93 -2.54 119.26 122.92 1zc1 h ALA 54 Ca 0.37 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1zc1 h ALA 54 Cb -0.16 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.26 1zc1 h ALA 54 CO -0.08 0.55 0.57 -0.07 0.00 0.00 0.00 179.25 180.22 1zc1 h LEU 55 N 1.11 1.00 -1.00 0.00 3.38 -1.53 -1.16 115.31 117.11 1zc1 h LEU 55 Ca 0.30 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.25 1zc1 h LEU 55 Cb -0.11 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.34 1zc1 h LEU 55 CO -0.06 0.73 0.66 0.28 0.09 0.00 0.00 178.44 180.14 1zc1 h SER 56 N 1.18 1.15 -0.49 -0.43 0.02 -1.34 -1.72 113.55 111.91 1zc1 h SER 56 Ca 0.32 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.10 1zc1 h SER 56 Cb -0.13 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.11 1zc1 h SER 56 CO -0.07 0.83 -0.22 0.11 -1.14 0.00 0.00 176.83 176.34 1zc1 h LYS 57 N 1.35 1.01 -0.99 3.45 1.57 -1.33 -3.05 116.57 118.58 1zc1 h LYS 57 Ca 0.36 -0.43 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1zc1 h LYS 57 Cb -0.16 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.07 1zc1 h LYS 57 CO -0.08 1.11 0.65 -0.07 -0.57 0.00 0.00 179.45 180.50 1zc1 h LEU 58 N 0.87 1.14 -1.00 2.94 3.38 -0.66 -2.19 115.31 119.79 1zc1 h LEU 58 Ca 0.11 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1zc1 h LEU 58 Cb 0.80 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1zc1 h LEU 58 CO 0.07 0.83 0.67 0.28 0.09 0.00 0.00 178.44 180.38 1zc1 h SER 59 N 1.35 1.15 -1.01 -0.43 0.02 -1.23 -1.60 113.55 111.81 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 -0.15 -0.29 -0.05 0.00 0.14 0.00 0.00 62.40 62.06 1zc1 h SER 59 CO -0.08 0.83 0.67 0.24 -1.14 0.00 0.00 176.83 177.35 1zc1 h MET 60 N 1.36 1.32 -0.00 3.45 2.86 -1.36 -0.92 114.93 121.65 1zc1 h MET 60 Ca 0.37 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1zc1 h MET 60 Cb -0.16 -0.30 0.00 0.00 0.06 0.00 0.00 31.60 31.21 1zc1 h MET 60 CO -0.08 0.88 -0.00 1.28 1.06 0.00 0.00 176.91 180.05 1zc1 n LEU 61 N -4.38 0.19 -3.59 1.22 4.77 -0.68 -4.91 117.00 109.62 1zc1 n LEU 61 Ca 0.12 -0.06 -0.24 0.00 -0.03 0.00 0.00 56.01 55.80 1zc1 n LEU 61 Cb 0.01 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.18 1zc1 n LEU 61 CO 0.37 0.03 0.25 0.59 -1.33 0.00 0.00 177.39 177.30 1zc1 n ASN 62 N -0.86 -6.40 -4.75 -1.43 3.02 -0.35 -4.93 115.26 99.55 1zc1 n ASN 62 Ca 0.23 -0.54 -0.41 0.00 -0.03 0.00 0.00 54.58 53.83 1zc1 n ASN 62 Cb 0.14 -5.04 -0.03 0.00 -0.61 0.00 0.00 39.78 34.25 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 2.95 0.02 2.41 -1.09 -0.86 -5.01 121.20 116.30 1zc1 s ILE 63 Ca 0.59 0.85 -0.16 0.00 -2.23 0.00 0.00 60.65 59.70 1zc1 s ILE 63 Cb -0.26 -3.54 -0.06 0.00 -1.58 0.00 0.00 42.46 37.02 1zc1 s ILE 63 CO 0.73 0.16 0.44 -0.13 -1.23 0.00 0.00 174.94 174.91 1zc1 s ARG 64 N -0.82 3.97 0.40 2.79 0.52 -1.26 -4.89 118.95 119.66 1zc1 s ARG 64 Ca 0.54 0.48 -0.09 0.00 -0.52 0.00 0.00 55.73 56.14 1zc1 s ARG 64 Cb -0.38 -3.21 -0.06 0.00 0.52 0.00 0.00 34.95 31.82 1zc1 s ARG 64 CO 0.44 0.68 0.74 1.52 0.02 0.00 0.00 175.30 178.70 1zc1 s TYR 65 N -1.10 3.49 0.88 -0.53 -0.85 -1.26 -4.36 117.35 113.62 1zc1 s TYR 65 Ca 0.25 0.94 -0.11 0.00 -0.52 0.00 0.00 57.07 57.63 1zc1 s TYR 65 Cb -0.17 -2.37 0.12 0.00 0.38 0.00 0.00 41.96 39.92 1zc1 s TYR 65 CO 0.15 -0.10 1.10 -2.14 -1.52 0.00 0.00 175.55 173.04 1zc1 s PRO 66 N -3.97 1.36 -0.15 -3.49 0.02 -1.26 -5.13 135.00 122.38 1zc1 s PRO 66 Ca 0.49 1.11 -0.15 0.00 0.02 0.00 0.00 61.00 62.48 1zc1 s PRO 66 Cb -0.10 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.57 1zc1 s PRO 66 CO 0.34 -2.25 0.34 -1.64 -0.33 0.00 0.00 177.00 173.45 1zc1 s MET 67 N -4.82 4.27 -0.05 5.54 -1.94 -1.26 -5.01 119.30 116.03 1zc1 s MET 67 Ca 0.64 0.19 0.04 0.00 -1.71 0.00 0.00 55.69 54.85 1zc1 s MET 67 Cb -0.19 -3.42 -0.03 0.00 2.01 0.00 0.00 34.83 33.20 1zc1 s MET 67 CO 0.58 0.23 -0.15 -0.51 -0.01 0.00 0.00 175.02 175.15 1zc1 s LEU 68 N 0.47 2.68 -0.02 -0.03 1.43 -1.24 -4.49 118.68 117.48 1zc1 s LEU 68 Ca 0.19 -0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.15 1zc1 s LEU 68 Cb -0.14 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 1zc1 s LEU 68 CO 0.06 0.34 -0.26 -0.36 0.23 0.00 0.00 176.35 176.36 1zc1 s PHE 69 N -0.73 2.33 -0.11 0.29 0.08 -1.15 -0.03 117.98 118.66 1zc1 s PHE 69 Ca 0.11 -0.44 0.02 0.00 0.12 0.00 0.00 56.93 56.75 1zc1 s PHE 69 Cb -0.11 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.84 1zc1 s PHE 69 CO 0.00 -0.04 -0.19 0.21 -0.10 0.00 0.00 175.22 175.11 1zc1 s LYS 70 N -0.62 3.18 -0.26 0.44 2.20 0.18 0.36 119.74 125.22 1zc1 s LYS 70 Ca 0.10 -0.78 -0.15 0.00 -0.36 0.00 0.00 55.97 54.78 1zc1 s LYS 70 Cb -0.10 -2.46 -0.04 0.00 -1.51 0.00 0.00 37.83 33.72 1zc1 s LYS 70 CO -0.01 0.21 0.35 -0.51 -0.36 0.00 0.00 175.35 175.04 1zc1 s LEU 71 N 0.30 4.06 -0.26 5.43 1.43 0.36 -0.37 118.68 129.63 1zc1 s LEU 71 Ca -0.14 0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 53.17 1zc1 s LEU 71 Cb -0.17 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 1zc1 s LEU 71 CO 0.07 -0.15 0.11 -0.89 0.23 0.00 0.00 176.35 175.72 1zc1 s THR 72 N 1.89 4.66 -0.31 5.49 2.01 0.59 -0.71 115.64 129.27 1zc1 s THR 72 Ca 0.15 -0.05 -0.10 0.00 0.31 0.00 0.00 61.69 62.00 1zc1 s THR 72 Cb -0.16 -3.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.16 1zc1 s THR 72 CO 0.09 0.31 0.16 0.00 -0.69 0.00 0.00 174.62 174.49 1zc1 s ALA 73 N 1.66 3.28 0.16 7.40 0.00 -1.10 -3.36 121.76 129.81 1zc1 s ALA 73 Ca 0.07 -1.40 -0.10 0.00 0.00 0.00 0.00 51.96 50.53 1zc1 s ALA 73 Cb -0.15 -2.39 0.02 0.00 0.00 0.00 0.00 23.12 20.59 1zc1 s ALA 73 CO 0.06 -0.92 1.57 -0.91 0.00 0.00 0.00 175.76 175.56 1zc1 h ASN 74 N 8.36 1.04 -1.01 0.00 -0.26 -1.89 0.47 115.58 122.28 1zc1 h ASN 74 Ca -0.32 -0.38 0.01 0.00 -0.56 0.00 0.00 56.30 55.06 1zc1 h ASN 74 Cb 1.14 -0.29 -0.05 0.00 -1.06 0.00 0.00 38.32 38.07 1zc1 h ASN 74 CO 0.62 1.18 0.67 -0.33 -1.06 0.00 0.00 177.43 178.51 1zc1 h GLU 75 N 0.89 1.33 0.00 0.81 5.08 -1.93 -2.81 114.58 117.95 1zc1 h GLU 75 Ca 0.12 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1zc1 h GLU 75 Cb 0.76 -0.30 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1zc1 h GLU 75 CO 0.06 0.88 -1.28 2.41 -1.00 0.00 0.00 179.01 180.07 1zc1 n THR 76 N -4.38 0.09 -0.29 1.13 -1.04 -1.18 -4.95 114.28 103.65 1zc1 n THR 76 Ca 0.12 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1zc1 n THR 76 Cb 0.01 0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 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 1.37 1.04 3.86 3.41 0.00 0.16 -4.95 105.19 110.08 1zc1 n GLY 77 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1zc1 n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zc1 s ARG 78 N -0.21 3.40 -0.19 1.61 3.52 -1.21 -4.90 118.95 120.97 1zc1 s ARG 78 Ca 0.00 -0.16 -0.00 0.00 -0.13 0.00 0.00 55.73 55.44 1zc1 s ARG 78 Cb 0.00 -3.15 0.01 0.00 -1.56 0.00 0.00 34.95 30.25 1zc1 s ARG 78 CO 0.00 0.77 -0.16 0.08 -0.81 0.00 0.00 175.30 175.18 1zc1 s VAL 79 N -1.01 2.37 0.23 7.11 1.01 -1.26 -2.70 120.40 126.15 1zc1 s VAL 79 Ca 0.15 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1zc1 s VAL 79 Cb -0.12 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1zc1 s VAL 79 CO 0.04 0.51 0.36 0.42 0.00 0.00 0.00 175.10 176.43 1zc1 s THR 80 N 1.33 5.26 -0.33 3.92 -4.23 0.12 -4.89 115.64 116.82 1zc1 s THR 80 Ca 0.05 -0.96 -0.12 0.00 -1.18 0.00 0.00 61.69 59.48 1zc1 s THR 80 Cb -0.13 -3.85 -0.01 0.00 1.34 0.00 0.00 72.50 69.84 1zc1 s THR 80 CO -0.11 -0.31 0.21 -1.00 -0.54 0.00 0.00 174.62 172.87 1zc1 s HIS 81 N -1.97 3.21 0.21 3.99 3.76 -1.26 0.14 115.29 123.37 1zc1 s HIS 81 Ca 0.34 -0.38 0.05 0.00 -0.15 0.00 0.00 55.06 54.92 1zc1 s HIS 81 Cb -0.09 -2.43 -0.03 0.00 1.11 0.00 0.00 32.58 31.13 1zc1 s HIS 81 CO 0.29 -0.41 0.30 0.20 -0.85 0.00 0.00 174.74 174.27 1zc1 s GLY 82 N 1.68 1.41 0.34 -2.22 0.00 0.16 -4.85 107.32 103.83 1zc1 s GLY 82 Ca 0.05 -1.20 -0.04 0.00 0.00 0.00 0.00 44.72 43.53 1zc1 s GLY 82 CO 0.09 -1.22 0.60 -0.32 0.00 0.00 0.00 173.10 172.25 1zc1 s GLY 83 N -3.70 1.65 -0.05 0.20 0.00 -0.74 -2.92 107.32 101.77 1zc1 s GLY 83 Ca 0.34 -0.63 0.03 0.00 0.00 0.00 0.00 44.72 44.46 1zc1 s GLY 83 CO 0.28 -0.52 -0.14 0.54 0.00 0.00 0.00 173.10 173.26 1zc1 s VAL 84 N -2.28 1.22 0.00 1.40 0.11 -1.26 -0.86 120.40 118.73 1zc1 s VAL 84 Ca 0.44 -0.58 0.00 0.00 -2.93 0.00 0.00 61.98 58.90 1zc1 s VAL 84 Cb -0.10 -1.07 0.00 0.00 -1.53 0.00 0.00 36.38 33.68 1zc1 s VAL 84 CO 0.34 0.36 0.00 -0.11 -3.33 0.00 0.00 175.10 172.37 1zc1 n LEU 85 N 3.34 1.21 -4.00 2.54 7.94 -1.12 -4.79 117.00 122.12 1zc1 n LEU 85 Ca -0.19 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.63 1zc1 n LEU 85 Cb 0.53 -0.01 -0.09 0.00 0.53 0.00 0.00 43.42 44.38 1zc1 n LEU 85 CO 0.25 -0.01 -0.26 -1.61 -1.11 0.00 0.00 177.39 174.65 1zc1 s GLU 86 N -0.01 0.69 -0.33 1.96 2.02 -1.26 -5.05 118.70 116.72 1zc1 s GLU 86 Ca 0.00 -1.10 -0.14 0.00 0.02 0.00 0.00 54.97 53.74 1zc1 s GLU 86 Cb 0.00 0.26 -0.02 0.00 0.10 0.00 0.00 34.13 34.47 1zc1 s GLU 86 CO 0.00 -0.17 0.33 -0.06 0.02 0.00 0.00 175.26 175.38 1zc1 s PHE 87 N -3.83 3.22 0.00 1.61 0.40 -1.26 -3.60 117.98 114.52 1zc1 s PHE 87 Ca 0.06 0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.40 1zc1 s PHE 87 Cb 0.06 -2.60 0.00 0.00 0.51 0.00 0.00 43.02 41.00 1zc1 s PHE 87 CO -0.10 -0.37 0.18 0.44 0.70 0.00 0.00 175.22 176.07 1zc1 n ILE 88 N 5.19 0.00 -2.73 0.64 -5.35 -0.81 -4.69 119.36 111.60 1zc1 n ILE 88 Ca -0.10 -0.31 -0.42 0.00 -0.27 0.00 0.00 62.75 61.65 1zc1 n ILE 88 Cb 0.50 1.22 -0.03 0.00 -1.74 0.00 0.00 39.64 39.58 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 -0.27 2.97 0.14 -1.28 0.00 -1.18 -4.85 121.76 117.29 1zc1 s ALA 89 Ca 0.00 -1.80 -0.11 0.00 0.00 0.00 0.00 51.96 50.06 1zc1 s ALA 89 Cb 0.00 -4.08 -0.04 0.00 0.00 0.00 0.00 23.12 19.00 1zc1 s ALA 89 CO 0.00 -3.06 1.47 0.93 0.00 0.00 0.00 175.76 175.11 1zc1 h GLU 90 N 9.69 0.93 -0.04 0.00 5.08 -1.92 -3.10 114.58 125.23 1zc1 h GLU 90 Ca -0.20 -0.50 -0.07 0.00 -1.00 0.00 0.00 59.36 57.59 1zc1 h GLU 90 Cb 1.05 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1zc1 h GLU 90 CO 1.23 1.15 -0.31 1.49 -1.00 0.00 0.00 179.01 181.58 1zc1 h GLU 91 N 0.76 0.07 0.00 2.33 4.81 -2.00 -3.47 114.58 117.08 1zc1 h GLU 91 Ca 0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1zc1 h GLU 91 Cb 0.99 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.37 1zc1 h GLU 91 CO 0.10 0.38 0.00 0.41 -0.73 0.00 0.00 179.01 179.16 1zc1 n GLY 92 N -0.58 0.93 3.47 1.92 0.00 -1.17 -5.10 105.19 104.66 1zc1 n GLY 92 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1zc1 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zc1 s ARG 93 N 0.15 1.71 0.04 1.61 0.52 -1.26 -4.46 118.95 117.25 1zc1 s ARG 93 Ca 0.00 -1.26 0.05 0.00 -0.52 0.00 0.00 55.73 54.01 1zc1 s ARG 93 Cb 0.00 -2.05 -0.02 0.00 0.52 0.00 0.00 34.95 33.40 1zc1 s ARG 93 CO 0.00 0.46 -0.16 0.54 0.02 0.00 0.00 175.30 176.17 1zc1 s VAL 94 N -1.24 1.23 0.01 3.52 0.11 -1.14 -4.03 120.40 118.86 1zc1 s VAL 94 Ca 0.18 -1.01 0.08 0.00 -2.93 0.00 0.00 61.98 58.31 1zc1 s VAL 94 Cb -0.10 -1.10 -0.02 0.00 -1.53 0.00 0.00 36.38 33.63 1zc1 s VAL 94 CO 0.10 0.08 -0.26 -0.31 -3.33 0.00 0.00 175.10 171.38 1zc1 s TYR 95 N -0.79 2.26 0.02 1.54 2.02 -1.15 -2.80 117.35 118.45 1zc1 s TYR 95 Ca 0.03 -0.42 0.09 0.00 -0.37 0.00 0.00 57.07 56.40 1zc1 s TYR 95 Cb -0.08 -1.41 -0.02 0.00 -0.40 0.00 0.00 41.96 40.04 1zc1 s TYR 95 CO 0.01 0.03 -0.26 -0.51 -1.57 0.00 0.00 175.55 173.25 1zc1 s LEU 96 N -0.87 2.12 0.84 -1.29 1.43 -1.24 -3.55 118.68 116.11 1zc1 s LEU 96 Ca 0.10 -0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 52.54 1zc1 s LEU 96 Cb -0.10 -1.30 0.08 0.00 0.03 0.00 0.00 46.19 44.90 1zc1 s LEU 96 CO 0.00 0.28 1.01 -2.65 0.23 0.00 0.00 176.35 175.23 1zc1 n PRO 97 N 2.07 0.01 -0.30 1.29 -0.02 -1.26 -3.93 135.00 132.86 1zc1 n PRO 97 Ca -0.16 0.08 -0.04 0.00 -2.02 0.00 0.00 63.50 61.35 1zc1 n PRO 97 Cb 0.52 -2.28 0.07 0.00 -0.02 0.00 0.00 33.50 31.79 1zc1 n PRO 97 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1zc1 h GLN 98 N -1.12 1.07 -0.37 -0.52 4.15 -1.54 0.28 115.11 117.05 1zc1 h GLN 98 Ca -0.45 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 58.74 1zc1 h GLN 98 Cb 1.30 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 28.74 1zc1 h GLN 98 CO 0.43 0.71 -0.41 0.11 -1.93 0.00 0.00 178.83 177.74 1zc1 h TRP 99 N 1.10 1.12 -0.59 3.99 5.08 -1.92 -2.81 115.95 121.93 1zc1 h TRP 99 Ca 0.30 -0.35 -0.10 0.00 1.08 0.00 0.00 58.89 59.82 1zc1 h TRP 99 Cb -0.13 -0.23 -0.02 0.00 -3.00 0.00 0.00 29.16 25.78 1zc1 h TRP 99 CO -0.02 1.18 -0.04 0.52 -1.28 0.00 0.00 178.44 178.80 1zc1 h MET 100 N 0.75 1.07 -1.00 0.12 2.86 -1.82 -2.67 114.93 114.24 1zc1 h MET 100 Ca 0.05 -0.36 0.01 0.00 -2.06 0.00 0.00 59.70 57.34 1zc1 h MET 100 Cb 1.00 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.53 1zc1 h MET 100 CO 0.10 1.07 0.66 0.52 1.06 0.00 0.00 176.91 180.32 1zc1 h MET 101 N 0.97 1.32 -0.71 1.72 2.86 -0.92 -1.52 114.93 118.65 1zc1 h MET 101 Ca 0.16 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 1zc1 h MET 101 Cb 0.61 -0.30 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1zc1 h MET 101 CO 0.04 0.88 0.17 0.93 1.06 0.00 0.00 176.91 179.98 1zc1 h GLU 102 N 1.36 1.15 -0.86 1.72 5.08 -1.32 -2.25 114.58 119.46 1zc1 h GLU 102 Ca 0.37 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1zc1 h GLU 102 Cb -0.15 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 28.91 1zc1 h GLU 102 CO -0.08 1.01 0.42 1.15 -1.00 0.00 0.00 179.01 180.52 1zc1 h THR 103 N 1.08 1.26 0.00 1.13 2.02 -1.05 -1.97 112.91 115.38 1zc1 h THR 103 Ca 0.22 -0.72 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 1zc1 h THR 103 Cb 0.39 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1zc1 h THR 103 CO 0.00 0.31 -0.19 -0.07 0.37 0.00 0.00 175.52 175.94 1zc1 h LEU 104 N 1.23 0.00 1.15 2.58 3.38 -0.99 -3.47 115.31 119.20 1zc1 h LEU 104 Ca 0.30 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.11 1zc1 h LEU 104 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zc1 h LEU 104 CO -0.04 0.19 -0.21 0.61 0.09 0.00 0.00 178.44 179.09 1zc1 n GLY 105 N -0.15 0.04 3.45 0.83 0.00 -0.74 -4.58 105.19 104.04 1zc1 n GLY 105 Ca -0.01 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.40 2.76 0.29 -0.61 -4.36 -1.21 -4.89 121.20 110.78 1zc1 s ILE 106 Ca 0.00 -1.17 0.03 0.00 -0.26 0.00 0.00 60.65 59.25 1zc1 s ILE 106 Cb 0.00 -2.15 -0.03 0.00 1.25 0.00 0.00 42.46 41.53 1zc1 s ILE 106 CO 0.00 0.35 0.45 0.00 0.24 0.00 0.00 174.94 175.98 1zc1 s GLN 107 N -1.39 3.45 0.19 0.37 -2.07 -1.26 -4.78 119.66 114.18 1zc1 s GLN 107 Ca 0.14 -0.57 -0.32 0.00 -1.82 0.00 0.00 55.36 52.79 1zc1 s GLN 107 Cb -0.10 -2.78 -0.15 0.00 -1.09 0.00 0.00 33.01 28.88 1zc1 s GLN 107 CO 0.05 0.29 1.16 -0.35 -1.32 0.00 0.00 175.29 175.12 1zc1 n PRO 108 N -1.59 1.27 -0.17 9.60 -0.04 -1.26 -1.23 135.00 141.57 1zc1 n PRO 108 Ca -0.07 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 1zc1 n PRO 108 Cb 0.57 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 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 1.93 1.23 3.81 0.55 0.00 -1.14 -5.04 105.19 106.53 1zc1 n GLY 109 Ca 0.14 0.00 -0.32 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 5.57 0.29 1.61 1.04 -0.37 -4.85 113.70 114.00 1zc1 s SER 110 Ca 0.00 1.71 -0.29 0.00 0.48 0.00 0.00 55.95 57.85 1zc1 s SER 110 Cb 0.00 -2.51 -0.10 0.00 0.10 0.00 0.00 66.02 63.51 1zc1 s SER 110 CO 0.00 -1.31 1.14 -0.76 0.98 0.00 0.00 173.24 173.29 1zc1 s LEU 111 N -5.03 4.53 -0.07 2.42 1.43 -1.26 -3.03 118.68 117.67 1zc1 s LEU 111 Ca 0.61 2.35 0.03 0.00 -1.03 0.00 0.00 54.13 56.09 1zc1 s LEU 111 Cb -0.15 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.45 1zc1 s LEU 111 CO 0.46 -0.22 -0.15 -0.22 0.23 0.00 0.00 176.35 176.45 1zc1 s LEU 112 N -1.52 1.73 -0.24 1.79 2.96 -0.86 -4.85 118.68 117.69 1zc1 s LEU 112 Ca 0.45 -0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 53.95 1zc1 s LEU 112 Cb -0.33 -0.94 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 1zc1 s LEU 112 CO 0.43 0.06 0.04 -1.58 -1.32 0.00 0.00 176.35 173.98 1zc1 s GLN 113 N 0.59 3.58 -0.14 1.98 0.74 -1.21 -1.49 119.66 123.70 1zc1 s GLN 113 Ca -0.15 -0.52 -0.02 0.00 0.05 0.00 0.00 55.36 54.72 1zc1 s GLN 113 Cb -0.16 -3.23 -0.02 0.00 1.10 0.00 0.00 33.01 30.69 1zc1 s GLN 113 CO 0.05 -0.18 -0.08 0.42 -0.55 0.00 0.00 175.29 174.95 1zc1 s ILE 114 N 1.55 3.50 -0.01 -2.34 1.01 -0.86 -0.30 121.20 123.75 1zc1 s ILE 114 Ca 0.06 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.27 1zc1 s ILE 114 Cb -0.15 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 1zc1 s ILE 114 CO 0.02 0.51 -0.18 -0.94 0.00 0.00 0.00 174.94 174.35 1zc1 s SER 115 N 0.35 2.08 -0.18 3.58 1.04 0.50 -0.89 113.70 120.17 1zc1 s SER 115 Ca -0.07 -0.32 -0.29 0.00 0.48 0.00 0.00 55.95 55.74 1zc1 s SER 115 Cb -0.15 -0.24 -0.00 0.00 0.10 0.00 0.00 66.02 65.72 1zc1 s SER 115 CO 0.04 0.22 1.15 -0.55 0.98 0.00 0.00 173.24 175.08 1zc1 s SER 116 N -0.40 7.03 -0.10 7.02 0.15 0.18 0.48 113.70 128.06 1zc1 s SER 116 Ca 0.06 1.56 0.04 0.00 0.70 0.00 0.00 55.95 58.31 1zc1 s SER 116 Cb -0.07 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1zc1 s SER 116 CO -0.01 -0.70 -0.24 -0.89 1.20 0.00 0.00 173.24 172.61 1zc1 s THR 117 N 3.22 2.06 -0.17 6.45 2.01 0.95 -0.61 115.64 129.55 1zc1 s THR 117 Ca 0.50 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 61.49 1zc1 s THR 117 Cb -0.19 -1.78 0.02 0.00 0.01 0.00 0.00 72.50 70.56 1zc1 s THR 117 CO 0.12 0.56 -0.18 -1.81 -0.69 0.00 0.00 174.62 172.61 1zc1 s ASP 118 N 0.34 2.99 0.13 3.53 1.01 -0.64 -3.66 116.67 120.37 1zc1 s ASP 118 Ca -0.19 -0.60 0.10 0.00 0.71 0.00 0.00 52.55 52.57 1zc1 s ASP 118 Cb -0.18 -1.39 -0.04 0.00 1.01 0.00 0.00 42.92 42.33 1zc1 s ASP 118 CO 0.09 -0.02 -0.26 0.68 0.21 0.00 0.00 175.17 175.87 1zc1 s VAL 119 N 1.35 2.16 0.30 -1.27 -7.23 -1.26 -3.29 120.40 111.16 1zc1 s VAL 119 Ca 0.05 -1.72 -0.27 0.00 -1.81 0.00 0.00 61.98 58.22 1zc1 s VAL 119 Cb -0.13 -1.92 -0.10 0.00 0.56 0.00 0.00 36.38 34.80 1zc1 s VAL 119 CO -0.12 0.06 0.95 -2.16 -0.31 0.00 0.00 175.10 173.52 1zc1 s PRO 120 N -2.04 4.66 0.03 4.82 0.05 -1.26 -4.44 135.00 136.83 1zc1 s PRO 120 Ca 0.13 1.39 -0.30 0.00 0.05 0.00 0.00 61.00 62.27 1zc1 s PRO 120 Cb -0.10 -2.96 -0.09 0.00 0.05 0.00 0.00 34.50 31.41 1zc1 s PRO 120 CO 0.06 0.35 1.93 -0.51 0.05 0.00 0.00 177.00 178.87 1zc1 s LEU 121 N -1.78 4.42 0.74 -3.56 1.43 -1.26 -4.40 118.68 114.28 1zc1 s LEU 121 Ca 0.47 2.64 -0.11 0.00 -1.03 0.00 0.00 54.13 56.10 1zc1 s LEU 121 Cb -0.21 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.51 1zc1 s LEU 121 CO 0.27 -1.04 1.08 -0.83 0.23 0.00 0.00 176.35 176.06 1zc1 s GLY 122 N 4.23 1.67 -0.03 -3.19 0.00 -1.26 -4.95 107.32 103.79 1zc1 s GLY 122 Ca 0.87 0.15 0.22 0.00 0.00 0.00 0.00 44.72 45.96 1zc1 s GLY 122 CO 0.40 0.49 0.48 -1.06 0.00 0.00 0.00 173.10 173.41 1zc1 n GLN 123 N -3.35 0.66 -3.77 2.90 6.02 -0.85 -4.12 117.38 114.87 1zc1 n GLN 123 Ca 0.08 -0.20 -0.13 0.00 -0.01 0.00 0.00 57.00 56.75 1zc1 n GLN 123 Cb 0.53 -1.52 -0.13 0.00 1.02 0.00 0.00 30.24 30.14 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 -3.52 -0.23 -0.04 1.08 2.19 -1.24 -3.28 117.98 112.94 1zc1 s PHE 124 Ca -0.08 0.57 0.01 0.00 0.33 0.00 0.00 56.93 57.76 1zc1 s PHE 124 Cb 0.14 0.03 0.02 0.00 -1.31 0.00 0.00 43.02 41.90 1zc1 s PHE 124 CO 0.91 -0.15 -0.02 0.54 1.83 0.00 0.00 175.22 178.33 1zc1 s VAL 125 N 0.67 0.32 -0.27 3.12 0.11 0.29 0.08 120.40 124.71 1zc1 s VAL 125 Ca -0.05 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.87 1zc1 s VAL 125 Cb -0.06 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.36 1zc1 s VAL 125 CO -0.04 0.18 0.32 -0.75 -3.33 0.00 0.00 175.10 171.48 1zc1 s LYS 126 N 0.97 3.99 -0.13 1.54 2.20 0.16 -0.79 119.74 127.69 1zc1 s LYS 126 Ca -0.10 -0.07 -0.00 0.00 -0.36 0.00 0.00 55.97 55.43 1zc1 s LYS 126 Cb -0.14 -3.66 -0.02 0.00 -1.51 0.00 0.00 37.83 32.51 1zc1 s LYS 126 CO -0.01 -0.25 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.10 1zc1 s LEU 127 N 1.97 2.78 -0.38 5.43 1.43 -0.67 -1.23 118.68 128.01 1zc1 s LEU 127 Ca 0.12 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.81 1zc1 s LEU 127 Cb -0.16 -1.63 0.03 0.00 0.03 0.00 0.00 46.19 44.46 1zc1 s LEU 127 CO 0.10 0.17 0.21 -0.70 0.23 0.00 0.00 176.35 176.37 1zc1 s GLU 128 N 0.30 2.82 0.81 1.70 2.12 -0.47 -3.32 118.70 122.65 1zc1 s GLU 128 Ca -0.09 -1.09 -0.12 0.00 0.36 0.00 0.00 54.97 54.03 1zc1 s GLU 128 Cb -0.16 -3.75 0.08 0.00 0.26 0.00 0.00 34.13 30.57 1zc1 s GLU 128 CO 0.05 -0.71 1.17 -1.25 -0.54 0.00 0.00 175.26 173.98 1zc1 s PRO 129 N 1.56 1.93 -0.08 4.30 0.04 -1.26 -3.64 135.00 137.85 1zc1 s PRO 129 Ca 0.02 0.06 -0.00 0.00 0.04 0.00 0.00 61.00 61.12 1zc1 s PRO 129 Cb -0.19 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.41 1zc1 s PRO 129 CO 0.07 -1.60 -0.04 -0.65 0.04 0.00 0.00 177.00 174.81 1zc1 s GLN 130 N -5.56 1.06 0.32 4.56 -0.21 -1.26 -3.29 119.66 115.27 1zc1 s GLN 130 Ca 0.62 -0.10 0.00 0.00 0.02 0.00 0.00 55.36 55.90 1zc1 s GLN 130 Cb -0.11 -1.19 0.00 0.00 1.00 0.00 0.00 33.01 32.71 1zc1 s GLN 130 CO 0.49 -0.22 0.00 0.43 -2.12 0.00 0.00 175.29 173.87 1zc1 n SER 131 N 4.73 -6.27 0.27 5.90 7.64 -1.18 -4.22 113.62 120.50 1zc1 n SER 131 Ca -0.14 0.84 0.18 0.00 1.01 0.00 0.00 58.87 60.76 1zc1 n SER 131 Cb 0.50 -2.87 0.93 0.00 -1.01 0.00 0.00 64.21 61.77 1zc1 n SER 131 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1zc1 h VAL 132 N 1.33 0.00 -1.01 0.44 -1.51 -1.94 -2.59 116.25 110.97 1zc1 h VAL 132 Ca 0.00 -0.09 0.01 0.00 -1.23 0.00 0.00 66.70 65.39 1zc1 h VAL 132 Cb 0.00 0.94 -0.05 0.00 -2.13 0.00 0.00 31.29 30.05 1zc1 h VAL 132 CO 0.00 0.00 0.67 0.44 -1.23 0.00 0.00 177.57 177.45 1zc1 h ASP 133 N 0.00 1.16 -1.01 4.19 3.32 -1.99 0.16 116.42 122.26 1zc1 h ASP 133 Ca 0.00 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1zc1 h ASP 133 Cb 0.10 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 1zc1 h ASP 133 CO 0.00 0.84 0.67 0.15 -1.72 0.00 0.00 179.24 179.17 1zc1 h PHE 134 N 1.37 1.27 -0.01 4.55 3.57 -1.63 -0.97 116.94 125.08 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 38.15 1zc1 h PHE 134 CO -0.00 0.80 -0.09 1.28 -2.23 0.00 0.00 178.31 178.07 1zc1 n LEU 135 N -4.38 1.13 0.20 0.59 4.77 -0.83 -3.98 117.00 114.50 1zc1 n LEU 135 Ca 0.12 -0.33 0.07 0.00 -0.03 0.00 0.00 56.01 55.84 1zc1 n LEU 135 Cb 0.01 -0.06 0.59 0.00 -2.33 0.00 0.00 43.42 41.64 1zc1 n LEU 135 CO 0.37 0.20 1.09 -0.78 -1.33 0.00 0.00 177.39 176.93 1zc1 h ASP 136 N 1.64 0.10 -3.55 -1.43 1.82 0.74 -3.43 116.42 112.30 1zc1 h ASP 136 Ca 0.00 -0.00 -0.55 0.00 -0.39 0.00 0.00 57.03 56.09 1zc1 h ASP 136 Cb 0.45 -0.03 0.10 0.00 0.68 0.00 0.00 39.33 40.54 1zc1 h ASP 136 CO 0.00 0.08 0.69 -0.38 -1.61 0.00 0.00 179.24 178.02 1zc1 n ILE 137 N -4.52 1.80 -0.23 2.25 5.41 -1.26 -4.89 119.36 117.92 1zc1 n ILE 137 Ca -0.02 -0.45 0.00 0.00 1.00 0.00 0.00 62.75 63.29 1zc1 n ILE 137 Cb 0.09 -1.81 0.24 0.00 -0.71 0.00 0.00 39.64 37.44 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 3.15 0.89 -3.17 4.38 4.64 -1.96 -3.30 113.55 118.18 1zc1 h SER 138 Ca -0.48 -0.02 -0.63 0.00 -0.47 0.00 0.00 61.79 60.18 1zc1 h SER 138 Cb 1.26 -0.22 -0.41 0.00 -0.31 0.00 0.00 62.40 62.71 1zc1 h SER 138 CO 0.66 0.64 -0.51 -1.81 -0.87 0.00 0.00 176.83 174.94 1zc1 s ASP 139 N -6.34 4.98 0.32 4.97 1.11 -1.26 -4.91 116.67 115.54 1zc1 s ASP 139 Ca -0.11 -3.83 0.08 0.00 0.18 0.00 0.00 52.55 48.87 1zc1 s ASP 139 Cb 0.18 -1.68 0.56 0.00 1.07 0.00 0.00 42.92 43.05 1zc1 s ASP 139 CO 0.78 -0.10 1.76 1.55 1.18 0.00 0.00 175.17 180.35 1zc1 h PRO 140 N 5.50 0.21 -0.92 8.23 0.13 -1.90 -3.01 132.00 140.24 1zc1 h PRO 140 Ca 0.14 -0.08 0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1zc1 h PRO 140 Cb 0.76 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.84 1zc1 h PRO 140 CO 0.74 0.53 0.61 -0.22 -0.23 0.00 0.00 178.00 179.43 1zc1 h LYS 141 N 0.18 1.22 -0.67 0.86 3.64 -1.94 -1.14 116.57 118.73 1zc1 h LYS 141 Ca 0.02 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1zc1 h LYS 141 Cb 0.70 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1zc1 h LYS 141 CO 0.05 0.81 0.41 0.00 -2.27 0.00 0.00 179.45 178.45 1zc1 h ALA 142 N 1.34 0.85 -0.56 5.00 0.00 -1.95 -1.20 119.26 122.73 1zc1 h ALA 142 Ca 0.34 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1zc1 h ALA 142 Cb -0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1zc1 h ALA 142 CO -0.07 0.31 0.18 0.28 0.00 0.00 0.00 179.25 179.95 1zc1 h VAL 143 N 0.91 1.24 -0.78 0.00 2.07 -1.46 -2.62 116.25 115.61 1zc1 h VAL 143 Ca 0.24 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1zc1 h VAL 143 Cb -0.05 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1zc1 h VAL 143 CO -0.05 0.30 0.51 0.25 0.02 0.00 0.00 177.57 178.61 1zc1 h LEU 144 N 0.79 0.89 -0.79 2.57 7.12 -0.76 -2.35 115.31 122.77 1zc1 h LEU 144 Ca 0.18 -0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.18 1zc1 h LEU 144 Cb 0.28 -0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 40.15 1zc1 h LEU 144 CO -0.01 0.64 0.53 -0.08 -0.13 0.00 0.00 178.44 179.39 1zc1 h GLU 145 N 1.05 1.05 -1.00 1.25 4.81 -1.00 -2.13 114.58 118.61 1zc1 h GLU 145 Ca 0.29 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1zc1 h GLU 145 Cb -0.11 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 28.98 1zc1 h GLU 145 CO -0.06 0.70 0.67 -0.97 -0.73 0.00 0.00 179.01 178.61 1zc1 h ASN 146 N 1.08 1.15 -0.57 1.04 -1.24 -1.07 -2.34 115.58 113.63 1zc1 h ASN 146 Ca 0.29 -0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.26 1zc1 h ASN 146 Cb -0.12 -0.29 -0.03 0.00 0.73 0.00 0.00 38.32 38.61 1zc1 h ASN 146 CO -0.06 0.83 0.32 0.58 -1.29 0.00 0.00 177.43 177.81 1zc1 h VAL 147 N 1.36 1.18 -0.93 2.57 2.07 -0.91 -2.02 116.25 119.58 1zc1 h VAL 147 Ca 0.37 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1zc1 h VAL 147 Cb -0.16 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 1zc1 h VAL 147 CO -0.08 0.20 0.55 -0.07 0.02 0.00 0.00 177.57 178.19 1zc1 h LEU 148 N 0.77 1.12 -0.80 2.57 3.38 -0.95 -2.27 115.31 119.13 1zc1 h LEU 148 Ca 0.20 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1zc1 h LEU 148 Cb 0.03 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1zc1 h LEU 148 CO -0.03 0.86 0.31 -0.09 0.09 0.00 0.00 178.44 179.58 1zc1 h ARG 149 N 1.28 1.20 -1.01 1.13 2.43 -1.07 -2.74 114.38 115.60 1zc1 h ARG 149 Ca 0.33 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1zc1 h ARG 149 Cb -0.05 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.26 1zc1 h ARG 149 CO -0.06 0.97 0.67 -0.91 -1.51 0.00 0.00 179.97 179.13 1zc1 h ASN 150 N 1.17 1.16 -3.69 -3.80 -0.26 -0.81 -3.40 115.58 105.94 1zc1 h ASN 150 Ca 0.26 -0.03 -0.64 0.00 -0.56 0.00 0.00 56.30 55.34 1zc1 h ASN 150 Cb 0.23 -0.29 -0.18 0.00 -1.06 0.00 0.00 38.32 37.02 1zc1 h ASN 150 CO -0.02 0.84 -0.55 -0.36 -1.06 0.00 0.00 177.43 176.27 1zc1 s PHE 151 N -6.12 3.20 0.24 1.19 0.08 -0.99 -4.46 117.98 111.11 1zc1 s PHE 151 Ca -0.13 -0.03 -0.06 0.00 0.12 0.00 0.00 56.93 56.82 1zc1 s PHE 151 Cb 0.18 -2.28 0.23 0.00 -0.57 0.00 0.00 43.02 40.58 1zc1 s PHE 151 CO 0.82 -0.14 1.88 0.77 -0.10 0.00 0.00 175.22 178.45 1zc1 h SER 152 N 7.98 1.14 -4.26 1.36 0.02 -1.79 -3.43 113.55 114.57 1zc1 h SER 152 Ca -0.37 -0.08 -0.51 0.00 -0.84 0.00 0.00 61.79 60.00 1zc1 h SER 152 Cb 1.18 -0.29 -0.29 0.00 0.14 0.00 0.00 62.40 63.14 1zc1 h SER 152 CO 0.59 0.89 -0.82 0.28 -1.14 0.00 0.00 176.83 176.63 1zc1 s THR 153 N -5.92 1.24 -0.19 -2.27 -1.32 -1.26 -4.56 115.64 101.35 1zc1 s THR 153 Ca -0.13 -0.72 -0.02 0.00 -1.21 0.00 0.00 61.69 59.61 1zc1 s THR 153 Cb 0.17 -1.04 -0.00 0.00 -1.51 0.00 0.00 72.50 70.12 1zc1 s THR 153 CO 0.83 0.31 -0.11 -0.22 -2.21 0.00 0.00 174.62 173.22 1zc1 s LEU 154 N -0.48 2.62 -0.02 9.08 2.96 0.15 -4.77 118.68 128.24 1zc1 s LEU 154 Ca 0.06 -0.46 0.08 0.00 -0.22 0.00 0.00 54.13 53.58 1zc1 s LEU 154 Cb -0.06 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 1zc1 s LEU 154 CO -0.00 0.01 -0.25 -0.89 -1.32 0.00 0.00 176.35 173.90 1zc1 s THR 155 N 1.25 2.16 0.23 3.68 2.01 -1.26 -0.80 115.64 122.91 1zc1 s THR 155 Ca 0.03 -1.09 -0.09 0.00 0.31 0.00 0.00 61.69 60.86 1zc1 s THR 155 Cb -0.14 -1.76 0.20 0.00 0.01 0.00 0.00 72.50 70.81 1zc1 s THR 155 CO -0.05 0.57 1.90 0.58 -0.69 0.00 0.00 174.62 176.93 1zc1 h VAL 156 N 4.46 1.22 -0.18 3.82 2.07 -1.80 -2.33 116.25 123.50 1zc1 h VAL 156 Ca -0.44 -0.40 -0.14 0.00 0.82 0.00 0.00 66.70 66.55 1zc1 h VAL 156 Cb 1.12 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1zc1 h VAL 156 CO 0.47 0.21 -0.46 0.44 0.02 0.00 0.00 177.57 178.25 1zc1 h ASP 157 N 1.16 0.50 -3.77 0.57 3.32 -1.88 -3.33 116.42 112.99 1zc1 h ASP 157 Ca 0.31 -0.23 -0.51 0.00 0.02 0.00 0.00 57.03 56.62 1zc1 h ASP 157 Cb -0.13 -0.14 0.02 0.00 0.22 0.00 0.00 39.33 39.30 1zc1 h ASP 157 CO -0.07 0.89 0.50 -1.81 -1.72 0.00 0.00 179.24 177.03 1zc1 s ASP 158 N -6.88 7.21 -0.24 6.45 1.01 -0.88 -4.97 116.67 118.37 1zc1 s ASP 158 Ca -0.06 2.30 -0.07 0.00 0.71 0.00 0.00 52.55 55.43 1zc1 s ASP 158 Cb 0.12 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.40 1zc1 s ASP 158 CO 0.81 -0.20 0.05 0.54 0.21 0.00 0.00 175.17 176.58 1zc1 s VAL 159 N -1.01 4.12 -0.10 -1.27 0.11 -1.26 -4.24 120.40 116.75 1zc1 s VAL 159 Ca 0.46 -0.24 -0.02 0.00 -2.93 0.00 0.00 61.98 59.25 1zc1 s VAL 159 Cb -0.33 -2.92 -0.03 0.00 -1.53 0.00 0.00 36.38 31.57 1zc1 s VAL 159 CO 0.41 0.36 0.00 0.27 -3.33 0.00 0.00 175.10 172.81 1zc1 s ILE 160 N 1.59 4.30 -0.02 7.04 -4.36 -0.63 -4.97 121.20 124.14 1zc1 s ILE 160 Ca 0.06 -0.25 0.08 0.00 -0.26 0.00 0.00 60.65 60.28 1zc1 s ILE 160 Cb -0.15 -2.82 -0.02 0.00 1.25 0.00 0.00 42.46 40.72 1zc1 s ILE 160 CO 0.02 0.59 -0.25 -1.61 0.24 0.00 0.00 174.94 173.93 1zc1 s GLU 161 N -0.69 1.99 0.00 0.37 2.02 -1.26 -0.68 118.70 120.45 1zc1 s GLU 161 Ca 0.11 -0.89 0.05 0.00 0.02 0.00 0.00 54.97 54.26 1zc1 s GLU 161 Cb -0.12 -1.93 -0.02 0.00 0.10 0.00 0.00 34.13 32.16 1zc1 s GLU 161 CO 0.02 0.53 -0.17 0.96 0.02 0.00 0.00 175.26 176.62 1zc1 s ILE 162 N -0.59 1.32 -0.25 -1.63 -4.36 -0.70 -4.88 121.20 110.11 1zc1 s ILE 162 Ca 0.10 -0.80 -0.05 0.00 -0.26 0.00 0.00 60.65 59.63 1zc1 s ILE 162 Cb -0.09 -1.12 -0.00 0.00 1.25 0.00 0.00 42.46 42.50 1zc1 s ILE 162 CO -0.01 0.30 0.00 -0.55 0.24 0.00 0.00 174.94 174.92 1zc1 s SER 163 N -0.59 4.63 -0.17 4.36 0.15 -1.25 -0.61 113.70 120.22 1zc1 s SER 163 Ca 0.06 -0.53 0.01 0.00 0.70 0.00 0.00 55.95 56.19 1zc1 s SER 163 Cb -0.07 -1.79 0.02 0.00 -1.71 0.00 0.00 66.02 62.47 1zc1 s SER 163 CO -0.00 -0.08 -0.20 -0.47 1.20 0.00 0.00 173.24 173.69 1zc1 s TYR 164 N 1.48 2.71 -1.46 3.44 6.14 0.31 -4.71 117.35 125.25 1zc1 s TYR 164 Ca 0.04 -1.59 -0.12 0.00 0.64 0.00 0.00 57.07 56.04 1zc1 s TYR 164 Cb -0.15 -1.88 0.05 0.00 0.42 0.00 0.00 41.96 40.40 1zc1 s TYR 164 CO -0.01 -0.79 1.08 0.09 0.64 0.00 0.00 175.55 176.56 1zc1 n ASN 165 N 4.60 -5.52 0.00 4.32 3.02 -1.26 -1.02 115.26 119.41 1zc1 n ASN 165 Ca -0.21 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 1zc1 n ASN 165 Cb 0.50 -4.39 0.00 0.00 -0.61 0.00 0.00 39.78 35.28 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 -1.84 0.50 3.49 7.41 0.00 -1.26 -5.03 105.19 108.47 1zc1 n GLY 166 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.00 2.82 -0.16 1.61 1.02 -0.18 -5.11 119.74 119.73 1zc1 s LYS 167 Ca 0.00 -0.64 -0.03 0.00 0.02 0.00 0.00 55.97 55.32 1zc1 s LYS 167 Cb 0.00 -2.52 -0.02 0.00 -0.52 0.00 0.00 37.83 34.76 1zc1 s LYS 167 CO 0.00 0.53 -0.05 0.95 -0.92 0.00 0.00 175.35 175.86 1zc1 s THR 168 N -0.48 3.73 -0.02 2.17 -4.23 -1.26 0.11 115.64 115.67 1zc1 s THR 168 Ca 0.06 -0.41 0.08 0.00 -1.18 0.00 0.00 61.69 60.24 1zc1 s THR 168 Cb -0.12 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.07 1zc1 s THR 168 CO 0.02 0.49 -0.26 -0.36 -0.54 0.00 0.00 174.62 173.97 1zc1 s PHE 169 N 0.46 2.32 -0.24 3.99 0.08 0.22 -4.97 117.98 119.84 1zc1 s PHE 169 Ca -0.04 -0.44 -0.10 0.00 0.12 0.00 0.00 56.93 56.47 1zc1 s PHE 169 Cb -0.14 -1.50 -0.05 0.00 -0.57 0.00 0.00 43.02 40.76 1zc1 s PHE 169 CO 0.03 -0.04 0.14 0.15 -0.10 0.00 0.00 175.22 175.40 1zc1 s LYS 170 N -0.61 4.00 -0.18 0.44 1.02 -1.26 -1.72 119.74 121.43 1zc1 s LYS 170 Ca 0.10 -0.31 0.01 0.00 0.02 0.00 0.00 55.97 55.79 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 0.04 -0.20 0.42 -0.92 0.00 0.00 175.35 174.68 1zc1 s ILE 171 N 1.11 2.07 -0.11 2.17 1.01 0.14 -4.45 121.20 123.13 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 0.00 0.00 0.01 0.00 0.00 42.46 40.47 1zc1 s ILE 171 CO 0.05 0.54 -0.22 -0.75 0.00 0.00 0.00 174.94 174.55 1zc1 s LYS 172 N 1.29 3.08 -0.47 2.79 2.20 -1.24 -1.61 119.74 125.78 1zc1 s LYS 172 Ca 0.05 -0.85 -0.26 0.00 -0.36 0.00 0.00 55.97 54.54 1zc1 s LYS 172 Cb -0.13 -2.37 0.03 0.00 -1.51 0.00 0.00 37.83 33.85 1zc1 s LYS 172 CO -0.13 0.14 0.99 0.42 -0.36 0.00 0.00 175.35 176.42 1zc1 s ILE 173 N 0.44 4.38 -0.00 5.43 1.09 -1.25 -1.37 121.20 129.92 1zc1 s ILE 173 Ca -0.16 0.86 -0.24 0.00 -1.10 0.00 0.00 60.65 60.01 1zc1 s ILE 173 Cb -0.17 -4.49 -0.17 0.00 -1.06 0.00 0.00 42.46 36.57 1zc1 s ILE 173 CO 0.06 -0.91 1.19 -0.07 -0.10 0.00 0.00 174.94 175.11 1zc1 h LEU 174 N 10.80 -0.29 -7.09 2.97 3.38 -1.40 -3.39 115.31 120.30 1zc1 h LEU 174 Ca -0.24 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1zc1 h LEU 174 Cb 1.07 0.07 -0.22 0.00 0.09 0.00 0.00 40.66 41.68 1zc1 h LEU 174 CO 1.06 0.11 0.03 -1.61 0.09 0.00 0.00 178.44 178.12 1zc1 s GLU 175 N -4.47 0.75 0.03 1.13 2.02 -1.25 -4.93 118.70 111.99 1zc1 s GLU 175 Ca -0.14 0.86 -0.01 0.00 0.02 0.00 0.00 54.97 55.70 1zc1 s GLU 175 Cb 0.02 0.37 -0.03 0.00 0.10 0.00 0.00 34.13 34.59 1zc1 s GLU 175 CO 0.55 -0.10 -0.03 0.14 0.02 0.00 0.00 175.26 175.84 1zc1 s VAL 176 N 0.28 0.16 -0.41 2.63 -7.23 -1.26 0.37 120.40 114.94 1zc1 s VAL 176 Ca -0.00 -1.32 -0.06 0.00 -1.81 0.00 0.00 61.98 58.79 1zc1 s VAL 176 Cb -0.04 -0.83 0.10 0.00 0.56 0.00 0.00 36.38 36.16 1zc1 s VAL 176 CO 0.01 -0.73 0.22 -0.54 -0.31 0.00 0.00 175.10 173.76 1zc1 s LYS 177 N -2.58 2.32 0.00 4.82 1.02 0.11 -4.90 119.74 120.53 1zc1 s LYS 177 Ca -0.06 -1.64 0.19 0.00 0.02 0.00 0.00 55.97 54.48 1zc1 s LYS 177 Cb -0.02 -3.66 0.06 0.00 -0.52 0.00 0.00 37.83 33.69 1zc1 s LYS 177 CO -0.05 -1.01 1.00 -0.35 -0.92 0.00 0.00 175.35 174.02 1zc1 n PRO 178 N 4.75 1.59 -2.19 -1.68 -0.04 -1.26 -2.00 135.00 134.17 1zc1 n PRO 178 Ca -0.07 -1.20 -0.19 0.00 -0.04 0.00 0.00 63.50 62.00 1zc1 n PRO 178 Cb 0.42 -1.35 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 1zc1 n PRO 178 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zc1 n GLU 179 N 0.41 -1.50 -3.95 0.54 -0.58 -1.26 -4.70 120.64 109.61 1zc1 n GLU 179 Ca 0.09 0.99 -0.10 0.00 -0.42 0.00 0.00 57.16 57.72 1zc1 n GLU 179 Cb 0.42 -5.50 -0.12 0.00 -0.57 0.00 0.00 31.44 25.67 1zc1 n GLU 179 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1zc1 s SER 180 N -2.27 0.17 0.23 1.62 1.04 -1.26 -5.05 113.70 108.18 1zc1 s SER 180 Ca 0.00 -0.36 -0.07 0.00 0.48 0.00 0.00 55.95 56.00 1zc1 s SER 180 Cb 0.00 0.08 0.21 0.00 0.10 0.00 0.00 66.02 66.41 1zc1 s SER 180 CO 0.00 -0.22 1.85 0.28 0.98 0.00 0.00 173.24 176.13 1zc1 h SER 181 N 5.03 1.13 0.00 7.02 0.02 -1.98 -2.37 113.55 122.40 1zc1 h SER 181 Ca -0.30 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1zc1 h SER 181 Cb 1.21 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 63.46 1zc1 h SER 181 CO 0.44 0.91 -0.00 0.77 -1.14 0.00 0.00 176.83 177.81 1zc1 h SER 182 N 1.26 0.00 -5.98 3.07 4.64 -2.00 -3.45 113.55 111.09 1zc1 h SER 182 Ca 0.32 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 61.21 1zc1 h SER 182 Cb 0.03 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.19 1zc1 h SER 182 CO -0.05 0.00 -0.71 0.29 -0.87 0.00 0.00 176.83 175.49 1zc1 n LYS 183 N -3.11 -6.90 -5.13 4.77 5.02 -0.89 -4.99 118.16 106.94 1zc1 n LYS 183 Ca -0.03 0.74 -0.29 0.00 -2.02 0.00 0.00 58.31 56.70 1zc1 n LYS 183 Cb 0.07 -5.72 -0.16 0.00 -0.02 0.00 0.00 35.03 29.20 1zc1 n LYS 183 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zc1 s SER 184 N -3.29 2.82 0.08 4.39 0.15 -1.26 -4.13 113.70 112.47 1zc1 s SER 184 Ca 0.61 -0.46 0.08 0.00 0.70 0.00 0.00 55.95 56.88 1zc1 s SER 184 Cb -0.29 -0.30 -0.03 0.00 -1.71 0.00 0.00 66.02 63.69 1zc1 s SER 184 CO 0.76 0.28 -0.20 0.27 1.20 0.00 0.00 173.24 175.54 1zc1 s ILE 185 N -0.60 1.67 -0.30 6.45 -4.36 0.02 -4.50 121.20 119.58 1zc1 s ILE 185 Ca 0.09 -1.43 -0.03 0.00 -0.26 0.00 0.00 60.65 59.02 1zc1 s ILE 185 Cb -0.09 -1.50 0.10 0.00 1.25 0.00 0.00 42.46 42.22 1zc1 s ILE 185 CO -0.00 0.01 0.13 0.00 0.24 0.00 0.00 174.94 175.32 1zc1 s VAL 187 N 1.99 2.53 -0.06 0.00 0.11 -1.26 -4.53 120.40 119.19 1zc1 s VAL 187 Ca 0.10 -1.28 -0.04 0.00 -2.93 0.00 0.00 61.98 57.83 1zc1 s VAL 187 Cb -0.17 -2.35 -0.02 0.00 -1.53 0.00 0.00 36.38 32.31 1zc1 s VAL 187 CO -0.34 0.12 0.20 0.40 -3.33 0.00 0.00 175.10 172.15 1zc1 h ILE 188 N 6.38 0.00 0.00 7.04 2.04 -1.90 -3.44 117.51 127.63 1zc1 h ILE 188 Ca -0.28 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1zc1 h ILE 188 Cb 1.08 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1zc1 h ILE 188 CO 0.54 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 178.07 1zc1 n GLU 189 N -4.21 0.00 -2.63 2.37 1.02 -1.26 -4.52 120.64 111.41 1zc1 n GLU 189 Ca -0.02 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.09 1zc1 n GLU 189 Cb 0.06 -0.25 0.12 0.00 -0.02 0.00 0.00 31.44 31.34 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 -1.01 0.00 1.10 2.62 5.66 -1.26 -4.94 114.28 116.45 1zc1 n THR 190 Ca 0.00 -1.08 0.09 0.00 -3.05 0.00 0.00 64.05 60.01 1zc1 n THR 190 Cb 0.00 0.97 0.31 0.00 -1.55 0.00 0.00 70.33 70.06 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 -1.22 1.76 -4.21 1.09 8.00 -1.26 -4.80 116.55 115.91 1zc1 n ASP 191 Ca -0.13 -1.80 -0.32 0.00 0.71 0.00 0.00 54.79 53.25 1zc1 n ASP 191 Cb 0.85 -0.15 -0.17 0.00 -0.02 0.00 0.00 41.12 41.63 1zc1 n ASP 191 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zc1 s LEU 192 N -1.39 2.07 -0.23 0.64 2.96 -1.26 -4.54 118.68 116.94 1zc1 s LEU 192 Ca 0.30 -0.55 -0.20 0.00 -0.22 0.00 0.00 54.13 53.47 1zc1 s LEU 192 Cb 0.16 -1.38 -0.02 0.00 0.50 0.00 0.00 46.19 45.45 1zc1 s LEU 192 CO 0.23 0.15 0.58 -0.69 -1.32 0.00 0.00 176.35 175.31 1zc1 s VAL 193 N 0.35 5.04 0.10 1.68 1.01 -1.21 -4.95 120.40 122.41 1zc1 s VAL 193 Ca -0.19 1.06 0.01 0.00 0.00 0.00 0.00 61.98 62.87 1zc1 s VAL 193 Cb -0.18 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1zc1 s VAL 193 CO 0.09 0.09 0.22 0.42 0.00 0.00 0.00 175.10 175.92 1zc1 s THR 194 N 2.11 5.21 -0.01 3.92 -4.23 -1.26 0.10 115.64 121.48 1zc1 s THR 194 Ca 0.25 -0.58 0.04 0.00 -1.18 0.00 0.00 61.69 60.23 1zc1 s THR 194 Cb -0.16 -3.60 -0.01 0.00 1.34 0.00 0.00 72.50 70.08 1zc1 s THR 194 CO 0.09 0.04 -0.13 -0.62 -0.54 0.00 0.00 174.62 173.46 1zc1 s ASP 195 N -2.78 1.58 -0.10 3.99 -1.08 0.03 -4.90 116.67 113.42 1zc1 s ASP 195 Ca 0.34 -0.25 -0.02 0.00 -0.52 0.00 0.00 52.55 52.10 1zc1 s ASP 195 Cb -0.12 -0.23 -0.03 0.00 -1.46 0.00 0.00 42.92 41.08 1zc1 s ASP 195 CO 0.27 0.15 -0.02 -0.36 0.52 0.00 0.00 175.17 175.74 1zc1 s PHE 196 N -0.22 3.09 0.34 -5.34 0.40 -1.26 -1.67 117.98 113.32 1zc1 s PHE 196 Ca 0.03 0.04 0.08 0.00 -0.60 0.00 0.00 56.93 56.49 1zc1 s PHE 196 Cb -0.06 -1.83 -0.07 0.00 0.51 0.00 0.00 43.02 41.57 1zc1 s PHE 196 CO -0.00 0.31 -0.07 0.00 0.70 0.00 0.00 175.22 176.16 1zc1 s ALA 197 N -0.50 2.87 0.04 5.36 0.00 -1.21 -5.02 121.76 123.30 1zc1 s ALA 197 Ca 0.08 -2.10 -0.33 0.00 0.00 0.00 0.00 51.96 49.61 1zc1 s ALA 197 Cb -0.12 0.05 -0.12 0.00 0.00 0.00 0.00 23.12 22.93 1zc1 s ALA 197 CO 0.02 0.01 1.76 -0.35 0.00 0.00 0.00 175.76 177.21 1zc1 n PRO 198 N -0.78 2.29 -2.74 0.00 -0.04 -1.26 -4.28 135.00 128.18 1zc1 n PRO 198 Ca -0.05 0.83 -0.42 0.00 -0.04 0.00 0.00 63.50 63.82 1zc1 n PRO 198 Cb 0.64 -2.66 -0.03 0.00 -0.04 0.00 0.00 33.50 31.41 1zc1 n PRO 198 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1zc1 s PRO 199 N 2.67 4.53 0.06 0.54 0.04 -1.26 -4.72 135.00 136.87 1zc1 s PRO 199 Ca 0.86 1.36 -0.18 0.00 0.04 0.00 0.00 61.00 63.08 1zc1 s PRO 199 Cb -0.65 -3.47 -0.06 0.00 0.04 0.00 0.00 34.50 30.36 1zc1 s PRO 199 CO 0.44 -0.07 0.53 0.54 0.04 0.00 0.00 177.00 178.48 1zc1 s VAL 200 N 1.11 4.81 0.00 -0.36 0.11 -1.21 -4.09 120.40 120.77 1zc1 s VAL 200 Ca 0.50 1.13 0.00 0.00 -2.93 0.00 0.00 61.98 60.68 1zc1 s VAL 200 Cb -0.20 -3.85 0.00 0.00 -1.53 0.00 0.00 36.38 30.79 1zc1 s VAL 200 CO 0.26 0.56 0.00 0.61 -3.33 0.00 0.00 175.10 173.20 1zc1 n GLY 201 N 1.74 3.54 3.71 6.54 0.00 -1.26 -3.08 105.19 116.38 1zc1 n GLY 201 Ca -0.11 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 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 2.87 3.38 -0.19 1.61 1.51 -1.26 -5.03 117.35 120.23 1zc1 s TYR 202 Ca 0.00 0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 56.33 1zc1 s TYR 202 Cb 0.00 -2.14 0.01 0.00 -0.11 0.00 0.00 41.96 39.72 1zc1 s TYR 202 CO 0.00 0.26 -0.14 0.08 -1.11 0.00 0.00 175.55 174.65 1zc1 s VAL 203 N 0.35 2.60 -0.28 0.71 1.01 -1.26 -5.10 120.40 118.44 1zc1 s VAL 203 Ca 0.07 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 1zc1 s VAL 203 Cb -0.11 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1zc1 s VAL 203 CO -0.02 0.49 0.18 -1.61 0.00 0.00 0.00 175.10 174.15 1zc1 s GLU 204 N 1.34 3.94 -0.15 2.72 0.41 -1.26 -5.06 118.70 120.63 1zc1 s GLU 204 Ca 0.05 -0.33 -0.29 0.00 -0.41 0.00 0.00 54.97 53.99 1zc1 s GLU 204 Cb -0.14 -3.64 -0.02 0.00 -1.78 0.00 0.00 34.13 28.56 1zc1 s GLU 204 CO -0.08 -0.18 1.31 -1.25 -0.49 0.00 0.00 175.26 174.57 1zc1 s PRO 205 N 1.74 4.22 -0.14 0.39 0.04 -1.26 -5.02 135.00 134.98 1zc1 s PRO 205 Ca 0.07 1.72 -0.12 0.00 0.04 0.00 0.00 61.00 62.71 1zc1 s PRO 205 Cb -0.16 -3.79 -0.05 0.00 0.04 0.00 0.00 34.50 30.54 1zc1 s PRO 205 CO 0.11 -0.73 0.25 -0.51 0.04 0.00 0.00 177.00 176.16 1zc1 s ASP 206 N 2.14 6.44 -0.28 6.66 1.01 -1.26 -5.07 116.67 126.31 1zc1 s ASP 206 Ca 0.57 0.51 -0.11 0.00 0.71 0.00 0.00 52.55 54.23 1zc1 s ASP 206 Cb -0.23 -2.15 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 1zc1 s ASP 206 CO 0.16 0.20 0.19 -0.72 0.21 0.00 0.00 175.17 175.21 1zc1 s TYR 207 N -0.04 3.22 -1.77 4.23 -0.85 -1.26 -5.36 117.35 115.53 1zc1 s TYR 207 Ca 0.16 0.12 0.14 0.00 -0.52 0.00 0.00 57.07 56.97 1zc1 s TYR 207 Cb -0.13 -2.38 0.11 0.00 0.38 0.00 0.00 41.96 39.95 1zc1 s TYR 207 CO 0.04 -0.16 0.95 1.17 -1.52 0.00 0.00 175.55 176.03