#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 1.21 -4.04 2.03 3.04 -1.99 -3.42 116.94 113.77 1zc1 h PHE 2 Ca 0.00 0.03 -0.57 0.00 3.98 0.00 0.00 57.97 61.41 1zc1 h PHE 2 Cb 0.00 -0.41 -0.31 0.00 2.56 0.00 0.00 35.95 37.79 1zc1 h PHE 2 CO 0.00 0.76 -0.84 -1.12 -2.02 0.00 0.00 178.31 175.09 1zc1 s SER 3 N -6.08 2.20 0.35 0.41 0.01 -1.26 -5.07 113.70 104.26 1zc1 s SER 3 Ca -0.13 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.78 1zc1 s SER 3 Cb 0.18 -0.50 0.00 0.00 0.21 0.00 0.00 66.02 65.90 1zc1 s SER 3 CO 0.81 0.18 0.00 0.61 0.41 0.00 0.00 173.24 175.25 1zc1 n GLY 4 N 2.99 -2.43 0.26 3.44 0.00 -1.26 -4.50 105.19 103.69 1zc1 n GLY 4 Ca -0.17 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 1zc1 n GLY 4 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zc1 h PHE 5 N -1.01 1.13 -4.17 1.61 0.04 -1.98 -3.37 116.94 109.19 1zc1 h PHE 5 Ca -0.06 -0.35 -0.46 0.00 2.80 0.00 0.00 57.97 59.90 1zc1 h PHE 5 Cb 0.99 -0.23 -0.29 0.00 2.20 0.00 0.00 35.95 38.62 1zc1 h PHE 5 CO -0.14 1.18 -0.80 -1.12 -0.60 0.00 0.00 178.31 176.83 1zc1 s SER 6 N -6.86 1.52 0.44 2.17 0.01 -1.26 -4.54 113.70 105.18 1zc1 s SER 6 Ca -0.11 -0.24 -0.21 0.00 1.31 0.00 0.00 55.95 56.71 1zc1 s SER 6 Cb 0.11 -0.17 -0.11 0.00 0.21 0.00 0.00 66.02 66.07 1zc1 s SER 6 CO 0.88 0.16 0.96 -0.44 0.41 0.00 0.00 173.24 175.22 1zc1 s SER 7 N -0.31 6.85 -0.16 2.44 0.01 -1.26 -4.76 113.70 116.51 1zc1 s SER 7 Ca 0.05 1.71 -0.04 0.00 1.31 0.00 0.00 55.95 58.98 1zc1 s SER 7 Cb -0.05 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 1zc1 s SER 7 CO -0.00 -0.42 -0.03 -0.36 0.41 0.00 0.00 173.24 172.83 1zc1 s PHE 8 N -2.18 3.03 0.00 2.43 0.08 -1.26 -5.00 117.98 115.08 1zc1 s PHE 8 Ca 0.62 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 57.39 1zc1 s PHE 8 Cb -0.10 -1.96 0.00 0.00 -0.57 0.00 0.00 43.02 40.39 1zc1 s PHE 8 CO 0.15 -0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.65 1zc1 n GLY 9 N 3.52 -1.55 0.00 4.36 0.00 -1.26 -5.07 105.19 105.19 1zc1 n GLY 9 Ca -0.17 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1zc1 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc1 n GLY 10 N 0.00 -0.64 3.89 -0.02 0.00 -1.26 -5.17 105.19 101.99 1zc1 n GLY 10 Ca 0.00 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 1zc1 n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zc1 s GLY 11 N 0.00 1.61 -0.28 -0.02 0.00 -1.26 -5.05 107.32 102.32 1zc1 s GLY 11 Ca 0.00 -0.52 -0.11 0.00 0.00 0.00 0.00 44.72 44.09 1zc1 s GLY 11 CO 0.00 -0.08 0.19 0.21 0.00 0.00 0.00 173.10 173.42 1zc1 s ASN 12 N -4.48 6.00 0.42 1.64 2.47 -1.26 -4.96 114.94 114.76 1zc1 s ASN 12 Ca 0.60 -0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.87 1zc1 s ASN 12 Cb -0.11 -2.12 0.00 0.00 -1.45 0.00 0.00 41.25 37.57 1zc1 s ASN 12 CO 0.50 -0.05 0.00 0.61 -3.72 0.00 0.00 177.10 174.44 1zc1 n GLY 13 N 5.05 1.41 3.64 1.21 0.00 -1.26 -4.71 105.19 110.53 1zc1 n GLY 13 Ca -0.14 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 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 3.22 -0.11 1.61 0.40 -1.26 -5.10 117.98 116.74 1zc1 s PHE 14 Ca 0.00 0.07 -0.01 0.00 -0.60 0.00 0.00 56.93 56.38 1zc1 s PHE 14 Cb 0.00 -1.99 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 1zc1 s PHE 14 CO 0.00 0.23 -0.05 0.14 0.70 0.00 0.00 175.22 176.23 1zc1 s VAL 15 N 0.03 3.80 0.24 -0.44 -7.23 -1.26 -5.10 120.40 110.44 1zc1 s VAL 15 Ca 0.05 -0.42 -0.30 0.00 -1.81 0.00 0.00 61.98 59.50 1zc1 s VAL 15 Cb -0.12 -2.61 -0.09 0.00 0.56 0.00 0.00 36.38 34.12 1zc1 s VAL 15 CO 0.01 0.55 0.94 0.20 -0.31 0.00 0.00 175.10 176.49 1zc1 s ASN 16 N -0.29 7.64 -0.27 4.85 0.01 -1.26 -5.04 114.94 120.58 1zc1 s ASN 16 Ca 0.05 1.94 -0.10 0.00 -0.71 0.00 0.00 52.86 54.03 1zc1 s ASN 16 Cb -0.13 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 38.88 1zc1 s ASN 16 CO 0.02 0.16 0.17 -0.04 -1.51 0.00 0.00 177.10 175.90 1zc1 s MET 17 N -1.17 3.89 0.67 -0.60 -1.94 -1.26 -4.90 119.30 113.99 1zc1 s MET 17 Ca 0.41 -0.35 -0.14 0.00 -1.71 0.00 0.00 55.69 53.90 1zc1 s MET 17 Cb -0.26 -3.60 0.00 0.00 2.01 0.00 0.00 34.83 32.98 1zc1 s MET 17 CO 0.32 -0.18 1.09 -1.25 -0.01 0.00 0.00 175.02 174.99 1zc1 s PRO 18 N 1.73 2.82 -0.27 2.03 0.04 -1.26 -5.02 135.00 135.07 1zc1 s PRO 18 Ca 0.07 1.27 -0.10 0.00 0.04 0.00 0.00 61.00 62.28 1zc1 s PRO 18 Cb -0.16 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1zc1 s PRO 18 CO 0.10 -1.21 0.16 -1.14 0.04 0.00 0.00 177.00 174.94 1zc1 s GLN 19 N -4.32 3.88 -0.04 4.56 0.74 -1.22 -4.90 119.66 118.35 1zc1 s GLN 19 Ca 0.64 -0.36 0.07 0.00 0.05 0.00 0.00 55.36 55.76 1zc1 s GLN 19 Cb -0.18 -3.58 -0.02 0.00 1.10 0.00 0.00 33.01 30.33 1zc1 s GLN 19 CO 0.44 -0.18 -0.25 0.95 -0.55 0.00 0.00 175.29 175.70 1zc1 s THR 20 N 1.72 2.12 -0.07 -0.34 -4.23 -1.24 -0.96 115.64 112.64 1zc1 s THR 20 Ca 0.07 -1.06 0.03 0.00 -1.18 0.00 0.00 61.69 59.55 1zc1 s THR 20 Cb -0.16 -1.75 0.01 0.00 1.34 0.00 0.00 72.50 71.94 1zc1 s THR 20 CO 0.09 0.58 -0.16 0.12 -0.54 0.00 0.00 174.62 174.70 1zc1 s PHE 21 N -0.38 1.82 -0.15 3.99 5.36 0.34 -4.91 117.98 124.05 1zc1 s PHE 21 Ca 0.03 -0.69 -0.08 0.00 -0.96 0.00 0.00 56.93 55.23 1zc1 s PHE 21 Cb -0.12 -1.28 -0.04 0.00 -0.34 0.00 0.00 43.02 41.24 1zc1 s PHE 21 CO 0.01 -0.31 0.13 -1.21 -1.46 0.00 0.00 175.22 172.39 1zc1 s GLU 22 N 0.50 3.68 0.03 10.12 2.02 -1.26 0.77 118.70 134.56 1zc1 s GLU 22 Ca -0.15 -0.17 -0.01 0.00 0.02 0.00 0.00 54.97 54.66 1zc1 s GLU 22 Cb -0.16 -3.26 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 1zc1 s GLU 22 CO 0.05 0.62 -0.01 -1.21 0.02 0.00 0.00 175.26 174.73 1zc1 s GLU 23 N -0.57 0.44 -0.16 1.61 2.02 -0.23 -4.99 118.70 116.82 1zc1 s GLU 23 Ca 0.13 -0.81 0.02 0.00 0.02 0.00 0.00 54.97 54.33 1zc1 s GLU 23 Cb -0.12 0.16 0.01 0.00 0.10 0.00 0.00 34.13 34.28 1zc1 s GLU 23 CO 0.02 -0.08 -0.21 -0.59 0.02 0.00 0.00 175.26 174.42 1zc1 s PHE 24 N -2.34 2.71 0.06 1.61 -0.71 -1.26 -2.16 117.98 115.88 1zc1 s PHE 24 Ca -0.08 -1.48 -0.01 0.00 -1.04 0.00 0.00 56.93 54.32 1zc1 s PHE 24 Cb -0.03 -1.86 -0.04 0.00 -1.21 0.00 0.00 43.02 39.88 1zc1 s PHE 24 CO -0.04 -0.71 -0.02 -0.06 -1.34 0.00 0.00 175.22 173.05 1zc1 s PHE 25 N 1.05 0.55 0.16 3.49 0.08 -0.74 -5.01 117.98 117.57 1zc1 s PHE 25 Ca -0.01 -1.08 -0.25 0.00 0.12 0.00 0.00 56.93 55.71 1zc1 s PHE 25 Cb -0.14 -0.40 -0.08 0.00 -0.57 0.00 0.00 43.02 41.83 1zc1 s PHE 25 CO -0.07 -0.38 0.78 1.03 -0.10 0.00 0.00 175.22 176.47 1zc1 s ARG 26 N -3.93 4.57 -0.25 0.44 0.52 -1.26 -1.81 118.95 117.23 1zc1 s ARG 26 Ca 0.08 1.16 -0.11 0.00 -0.52 0.00 0.00 55.73 56.34 1zc1 s ARG 26 Cb 0.08 -3.27 -0.05 0.00 0.52 0.00 0.00 34.95 32.23 1zc1 s ARG 26 CO -0.09 0.55 0.17 0.00 0.02 0.00 0.00 175.30 175.95 1zc1 s TYR 28 N 1.23 2.14 -0.44 0.00 2.02 -1.11 -2.65 117.35 118.53 1zc1 s TYR 28 Ca 0.07 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 56.09 1zc1 s TYR 28 Cb -0.14 -1.16 0.03 0.00 -0.40 0.00 0.00 41.96 40.28 1zc1 s TYR 28 CO 0.06 0.29 1.16 -1.25 -1.57 0.00 0.00 175.55 174.24 1zc1 s PRO 29 N -2.00 3.77 0.24 -1.71 0.04 -1.26 -3.61 135.00 130.47 1zc1 s PRO 29 Ca 0.11 0.69 -0.06 0.00 0.04 0.00 0.00 61.00 61.78 1zc1 s PRO 29 Cb -0.10 -3.89 0.23 0.00 0.04 0.00 0.00 34.50 30.78 1zc1 s PRO 29 CO 0.05 -1.32 1.89 0.82 0.04 0.00 0.00 177.00 178.49 1zc1 h ILE 30 N 6.17 1.26 -0.45 0.56 2.04 -1.93 -2.04 117.51 123.11 1zc1 h ILE 30 Ca -0.23 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.08 1zc1 h ILE 30 Cb 1.06 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1zc1 h ILE 30 CO 1.11 0.27 0.29 0.00 0.00 0.00 0.00 178.15 179.82 1zc1 h ALA 31 N 1.32 1.67 -0.14 1.87 0.00 -1.91 -1.81 119.26 120.26 1zc1 h ALA 31 Ca 0.34 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 1zc1 h ALA 31 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1zc1 h ALA 31 CO -0.07 0.31 -0.34 1.98 0.00 0.00 0.00 179.25 181.13 1zc1 h MET 32 N 0.62 0.28 -7.14 0.00 1.85 -1.78 -3.45 114.93 105.30 1zc1 h MET 32 Ca 0.17 -0.11 -0.54 0.00 -0.61 0.00 0.00 59.70 58.60 1zc1 h MET 32 Cb -0.06 -0.01 0.18 0.00 0.43 0.00 0.00 31.60 32.14 1zc1 h MET 32 CO -0.03 0.59 0.25 -1.33 -0.40 0.00 0.00 176.91 175.98 1zc1 n MET 33 N -4.08 0.20 -1.78 0.39 2.00 -0.68 -4.91 117.12 108.26 1zc1 n MET 33 Ca -0.01 0.14 -0.41 0.00 0.00 0.00 0.00 57.70 57.42 1zc1 n MET 33 Cb 0.43 -2.37 -0.00 0.00 0.00 0.00 0.00 33.22 31.28 1zc1 n MET 33 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1zc1 s ASN 34 N -2.04 6.32 0.33 7.83 0.01 -1.26 -4.86 114.94 121.26 1zc1 s ASN 34 Ca 0.73 3.07 0.00 0.00 -0.71 0.00 0.00 52.86 55.95 1zc1 s ASN 34 Cb -0.30 -2.67 0.56 0.00 0.41 0.00 0.00 41.25 39.25 1zc1 s ASN 34 CO 0.52 -0.89 1.99 0.44 -1.51 0.00 0.00 177.10 177.64 1zc1 h ASP 35 N 2.98 0.82 -0.98 -1.22 3.32 -1.90 -1.14 116.42 118.29 1zc1 h ASP 35 Ca -0.51 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.53 1zc1 h ASP 35 Cb 1.24 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.54 1zc1 h ASP 35 CO 0.64 0.59 0.65 -0.09 -1.72 0.00 0.00 179.24 179.31 1zc1 h ARG 36 N 0.97 1.29 -0.01 3.56 2.43 -2.03 -1.45 114.38 119.14 1zc1 h ARG 36 Ca 0.26 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1zc1 h ARG 36 Cb -0.11 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.15 1zc1 h ARG 36 CO -0.06 0.86 -0.03 0.44 -1.51 0.00 0.00 179.97 179.67 1zc1 n ILE 37 N -4.38 0.00 -3.84 1.20 -5.35 -0.86 -4.87 119.36 101.25 1zc1 n ILE 37 Ca 0.12 -0.24 -0.37 0.00 -0.27 0.00 0.00 62.75 61.98 1zc1 n ILE 37 Cb 0.01 0.51 -0.06 0.00 -1.74 0.00 0.00 39.64 38.37 1zc1 n ILE 37 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1zc1 s ARG 38 N -2.07 3.49 -0.05 6.28 0.52 -0.49 -4.97 118.95 121.66 1zc1 s ARG 38 Ca 0.36 -0.08 -0.12 0.00 -0.52 0.00 0.00 55.73 55.37 1zc1 s ARG 38 Cb 0.21 -3.19 -0.05 0.00 0.52 0.00 0.00 34.95 32.43 1zc1 s ARG 38 CO 0.36 0.77 0.29 0.15 0.02 0.00 0.00 175.30 176.89 1zc1 s LYS 39 N -1.03 3.73 0.25 3.54 1.02 -1.26 -4.90 119.74 121.09 1zc1 s LYS 39 Ca 0.16 0.18 -0.06 0.00 0.02 0.00 0.00 55.97 56.27 1zc1 s LYS 39 Cb -0.12 -3.21 0.26 0.00 -0.52 0.00 0.00 37.83 34.23 1zc1 s LYS 39 CO 0.05 0.72 1.93 0.38 -0.92 0.00 0.00 175.35 177.50 1zc1 h ASP 40 N 4.87 1.16 -0.39 2.83 2.03 -1.98 -2.64 116.42 122.30 1zc1 h ASP 40 Ca -0.53 -0.03 -0.16 0.00 -0.73 0.00 0.00 57.03 55.58 1zc1 h ASP 40 Cb 1.22 -0.29 -0.01 0.00 -0.83 0.00 0.00 39.33 39.43 1zc1 h ASP 40 CO 0.60 0.84 -0.38 0.44 -1.03 0.00 0.00 179.24 179.71 1zc1 h ASP 41 N 1.36 1.00 -0.91 4.15 3.32 -1.96 -3.26 116.42 120.13 1zc1 h ASP 41 Ca 0.37 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1zc1 h ASP 41 Cb -0.16 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.07 1zc1 h ASP 41 CO -0.08 1.26 0.57 0.00 -1.72 0.00 0.00 179.24 179.28 1zc1 h ALA 42 N 0.77 1.16 -0.85 3.45 0.00 -1.85 0.84 119.26 122.78 1zc1 h ALA 42 Ca 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1zc1 h ALA 42 Cb 0.98 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1zc1 h ALA 42 CO 0.09 0.59 0.40 -2.95 0.00 0.00 0.00 179.25 177.38 1zc1 h ASN 43 N 1.24 1.12 -0.30 0.00 7.08 -1.53 -2.79 115.58 120.40 1zc1 h ASN 43 Ca 0.33 -0.14 0.00 0.00 -3.08 0.00 0.00 56.30 53.41 1zc1 h ASN 43 Cb -0.09 -0.29 0.00 0.00 -2.08 0.00 0.00 38.32 35.86 1zc1 h ASN 43 CO -0.07 0.95 0.00 0.49 -2.08 0.00 0.00 177.43 176.72 1zc1 n PHE 44 N -4.30 0.96 -2.86 4.14 3.72 -1.11 -3.77 117.46 114.24 1zc1 n PHE 44 Ca 0.08 -0.80 -0.20 0.00 -0.05 0.00 0.00 57.45 56.49 1zc1 n PHE 44 Cb 0.15 -0.28 0.04 0.00 -0.94 0.00 0.00 39.48 38.45 1zc1 n PHE 44 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1zc1 s GLY 45 N -1.68 1.83 -0.24 1.37 0.00 0.29 -4.65 107.32 104.23 1zc1 s GLY 45 Ca 0.40 -1.72 0.13 0.00 0.00 0.00 0.00 44.72 43.53 1zc1 s GLY 45 CO 0.11 -1.38 1.50 0.61 0.00 0.00 0.00 173.10 173.94 1zc1 n GLY 46 N -2.22 4.33 3.57 0.20 0.00 -1.26 -4.79 105.19 105.00 1zc1 n GLY 46 Ca 0.11 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.70 1zc1 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc1 s LYS 47 N -3.02 2.58 0.21 1.61 -0.14 -1.26 -3.93 119.74 115.79 1zc1 s LYS 47 Ca 0.45 -0.68 0.11 0.00 -1.36 0.00 0.00 55.97 54.49 1zc1 s LYS 47 Cb 0.38 -2.49 -0.05 0.00 -1.68 0.00 0.00 37.83 33.99 1zc1 s LYS 47 CO 0.06 0.62 -0.22 0.96 -0.76 0.00 0.00 175.35 176.02 1zc1 s ILE 48 N -0.89 2.25 -0.16 2.17 -4.36 -1.23 -4.68 121.20 114.30 1zc1 s ILE 48 Ca 0.15 -2.10 -0.08 0.00 -0.26 0.00 0.00 60.65 58.35 1zc1 s ILE 48 Cb -0.11 -2.11 -0.04 0.00 1.25 0.00 0.00 42.46 41.45 1zc1 s ILE 48 CO 0.04 -0.24 0.12 -0.36 0.24 0.00 0.00 174.94 174.74 1zc1 s PHE 49 N -1.99 3.44 0.12 1.37 0.08 -1.23 -1.58 117.98 118.19 1zc1 s PHE 49 Ca 0.22 0.36 -0.01 0.00 0.12 0.00 0.00 56.93 57.62 1zc1 s PHE 49 Cb -0.07 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 1zc1 s PHE 49 CO 0.10 0.44 0.05 -0.51 -0.10 0.00 0.00 175.22 175.20 1zc1 s LEU 50 N -0.18 1.86 0.64 -0.37 1.02 -1.23 -2.74 118.68 117.68 1zc1 s LEU 50 Ca 0.10 -1.17 -0.14 0.00 0.02 0.00 0.00 54.13 52.94 1zc1 s LEU 50 Cb -0.12 0.30 -0.01 0.00 0.02 0.00 0.00 46.19 46.38 1zc1 s LEU 50 CO 0.01 -0.71 1.07 -2.16 0.02 0.00 0.00 176.35 174.57 1zc1 s PRO 51 N -4.03 3.07 0.28 1.29 0.04 -1.24 -2.62 135.00 131.79 1zc1 s PRO 51 Ca 0.21 1.18 0.26 0.00 0.04 0.00 0.00 61.00 62.69 1zc1 s PRO 51 Cb 0.07 -2.00 0.89 0.00 0.04 0.00 0.00 34.50 33.50 1zc1 s PRO 51 CO -0.00 -1.01 1.76 -1.00 0.04 0.00 0.00 177.00 176.79 1zc1 h PRO 52 N 0.01 0.00 -0.98 0.56 0.13 -1.85 -3.28 132.00 126.59 1zc1 h PRO 52 Ca -0.46 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1zc1 h PRO 52 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1zc1 h PRO 52 CO 0.56 0.00 0.65 1.03 -0.23 0.00 0.00 178.00 180.01 1zc1 h SER 53 N 0.00 1.13 -0.69 1.44 0.87 -1.92 -2.34 113.55 112.04 1zc1 h SER 53 Ca 0.00 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1zc1 h SER 53 Cb 0.59 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 1zc1 h SER 53 CO 0.00 0.82 0.38 0.00 -0.53 0.00 0.00 176.83 177.50 1zc1 h ALA 54 N 1.36 1.35 -0.98 6.23 0.00 -1.98 -2.67 119.26 122.57 1zc1 h ALA 54 Ca 0.36 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1zc1 h ALA 54 Cb -0.16 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.30 1zc1 h ALA 54 CO -0.08 0.53 0.64 -0.07 0.00 0.00 0.00 179.25 180.27 1zc1 h LEU 55 N 0.98 1.13 -1.01 0.00 4.07 -1.62 -1.34 115.31 117.53 1zc1 h LEU 55 Ca 0.25 -0.04 0.01 0.00 0.08 0.00 0.00 57.88 58.18 1zc1 h LEU 55 Cb 0.03 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.43 1zc1 h LEU 55 CO -0.04 0.83 0.67 0.77 -1.08 0.00 0.00 178.44 179.59 1zc1 h SER 56 N 1.33 1.16 -0.41 -0.43 4.64 -1.39 0.08 113.55 118.53 1zc1 h SER 56 Ca 0.36 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.49 1zc1 h SER 56 Cb -0.14 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 61.65 1zc1 h SER 56 CO -0.08 0.84 -0.35 0.50 -0.87 0.00 0.00 176.83 176.87 1zc1 h LYS 57 N 1.37 0.96 -0.97 4.77 1.63 -1.44 -3.05 116.57 119.83 1zc1 h LYS 57 Ca 0.37 -0.48 0.01 0.00 -0.85 0.00 0.00 60.65 59.69 1zc1 h LYS 57 Cb -0.16 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.43 1zc1 h LYS 57 CO -0.08 1.15 0.64 -0.07 -3.45 0.00 0.00 179.45 177.64 1zc1 h LEU 58 N 0.79 1.11 -1.08 5.20 3.38 -0.46 -2.22 115.31 122.02 1zc1 h LEU 58 Ca 0.07 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1zc1 h LEU 58 Cb 0.94 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 1zc1 h LEU 58 CO 0.09 0.80 0.62 -1.28 0.09 0.00 0.00 178.44 178.76 1zc1 h SER 59 N 1.31 0.99 -0.74 -0.43 0.87 -0.90 -0.72 113.55 113.94 1zc1 h SER 59 Ca 0.36 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.93 1zc1 h SER 59 Cb -0.15 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.56 1zc1 h SER 59 CO -0.08 0.65 0.49 0.24 -0.53 0.00 0.00 176.83 177.60 1zc1 h MET 60 N 1.13 0.96 -0.00 2.24 2.86 -1.39 0.19 114.93 120.92 1zc1 h MET 60 Ca 0.40 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 1zc1 h MET 60 Cb 0.12 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1zc1 h MET 60 CO -0.14 0.64 -0.00 1.28 1.06 0.00 0.00 176.91 179.74 1zc1 n LEU 61 N -4.43 0.07 -3.59 1.22 4.77 -0.32 -4.90 117.00 109.82 1zc1 n LEU 61 Ca 0.08 -0.02 -0.24 0.00 -0.03 0.00 0.00 56.01 55.80 1zc1 n LEU 61 Cb 0.04 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.21 1zc1 n LEU 61 CO 0.36 0.01 0.24 -3.20 -1.33 0.00 0.00 177.39 173.48 1zc1 n ASN 62 N -0.95 -6.21 -4.64 -1.43 5.15 0.05 -4.95 115.26 102.28 1zc1 n ASN 62 Ca 0.24 -0.54 -0.41 0.00 -0.60 0.00 0.00 54.58 53.26 1zc1 n ASN 62 Cb 0.12 -5.04 -0.05 0.00 -0.53 0.00 0.00 39.78 34.28 1zc1 n ASN 62 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zc1 s ILE 63 N -3.32 4.89 0.20 -1.44 1.01 -1.08 -5.05 121.20 116.40 1zc1 s ILE 63 Ca 0.56 1.41 -0.09 0.00 0.00 0.00 0.00 60.65 62.53 1zc1 s ILE 63 Cb -0.25 -4.05 -0.07 0.00 0.01 0.00 0.00 42.46 38.10 1zc1 s ILE 63 CO 0.73 -0.04 0.51 -0.13 0.00 0.00 0.00 174.94 176.01 1zc1 s ARG 64 N 2.72 3.79 0.44 2.79 0.52 -1.26 -4.78 118.95 123.17 1zc1 s ARG 64 Ca 0.32 0.23 -0.07 0.00 -0.52 0.00 0.00 55.73 55.69 1zc1 s ARG 64 Cb -0.15 -2.73 -0.05 0.00 0.52 0.00 0.00 34.95 32.54 1zc1 s ARG 64 CO 0.08 0.37 0.76 1.52 0.02 0.00 0.00 175.30 178.05 1zc1 s TYR 65 N -1.73 3.52 0.55 -0.53 1.13 -1.26 -4.31 117.35 114.73 1zc1 s TYR 65 Ca 0.44 0.87 -0.21 0.00 -1.41 0.00 0.00 57.07 56.77 1zc1 s TYR 65 Cb -0.12 -2.33 -0.05 0.00 -1.10 0.00 0.00 41.96 38.37 1zc1 s TYR 65 CO 0.21 -0.18 1.27 -1.25 -2.51 0.00 0.00 175.55 173.10 1zc1 s PRO 66 N -4.34 3.18 -0.01 -3.49 0.04 -1.26 -5.14 135.00 123.98 1zc1 s PRO 66 Ca 0.48 2.02 -0.14 0.00 0.04 0.00 0.00 61.00 63.40 1zc1 s PRO 66 Cb -0.10 -2.17 -0.06 0.00 0.04 0.00 0.00 34.50 32.21 1zc1 s PRO 66 CO 0.39 -1.09 0.40 -1.64 0.04 0.00 0.00 177.00 175.09 1zc1 s MET 67 N -3.01 3.91 -0.27 4.56 -1.94 -1.26 -5.07 119.30 116.23 1zc1 s MET 67 Ca 0.72 0.39 -0.10 0.00 -1.71 0.00 0.00 55.69 54.99 1zc1 s MET 67 Cb -0.35 -3.23 -0.04 0.00 2.01 0.00 0.00 34.83 33.22 1zc1 s MET 67 CO 0.40 0.68 0.16 -0.51 -0.01 0.00 0.00 175.02 175.74 1zc1 s LEU 68 N -1.01 3.89 0.01 -0.03 1.02 -1.26 -4.34 118.68 116.96 1zc1 s LEU 68 Ca 0.23 -0.04 0.05 0.00 0.02 0.00 0.00 54.13 54.40 1zc1 s LEU 68 Cb -0.16 -2.07 -0.02 0.00 0.02 0.00 0.00 46.19 43.96 1zc1 s LEU 68 CO 0.13 -0.03 -0.16 -0.36 0.02 0.00 0.00 176.35 175.96 1zc1 s PHE 69 N 1.60 1.38 -0.02 0.29 0.08 0.51 -0.64 117.98 121.19 1zc1 s PHE 69 Ca 0.07 -0.30 0.08 0.00 0.12 0.00 0.00 56.93 56.90 1zc1 s PHE 69 Cb -0.15 -0.86 -0.02 0.00 -0.57 0.00 0.00 43.02 41.42 1zc1 s PHE 69 CO 0.08 0.01 -0.25 -1.59 -0.10 0.00 0.00 175.22 173.37 1zc1 s LYS 70 N -0.69 2.02 -0.34 0.44 -2.85 0.06 0.02 119.74 118.41 1zc1 s LYS 70 Ca 0.05 -0.90 -0.13 0.00 -1.00 0.00 0.00 55.97 53.98 1zc1 s LYS 70 Cb -0.07 -1.96 -0.02 0.00 -2.06 0.00 0.00 37.83 33.72 1zc1 s LYS 70 CO 0.00 0.54 0.27 -0.51 0.10 0.00 0.00 175.35 175.75 1zc1 s LEU 71 N -0.60 4.49 -0.27 2.77 2.01 0.28 -1.03 118.68 126.34 1zc1 s LEU 71 Ca 0.10 -0.37 -0.12 0.00 0.01 0.00 0.00 54.13 53.75 1zc1 s LEU 71 Cb -0.10 -2.19 -0.05 0.00 0.01 0.00 0.00 46.19 43.87 1zc1 s LEU 71 CO -0.01 -0.26 0.21 -0.89 1.01 0.00 0.00 176.35 176.42 1zc1 s THR 72 N 1.79 5.30 -0.30 5.49 2.01 0.10 -0.29 115.64 129.75 1zc1 s THR 72 Ca 0.07 0.24 -0.10 0.00 0.31 0.00 0.00 61.69 62.21 1zc1 s THR 72 Cb -0.17 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 1zc1 s THR 72 CO 0.11 0.26 0.17 0.00 -0.69 0.00 0.00 174.62 174.47 1zc1 s ALA 73 N 1.61 3.38 0.15 7.40 0.00 -0.06 -3.34 121.76 130.90 1zc1 s ALA 73 Ca 0.09 -1.25 -0.10 0.00 0.00 0.00 0.00 51.96 50.69 1zc1 s ALA 73 Cb -0.15 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 1zc1 s ALA 73 CO 0.09 -0.74 1.51 -0.91 0.00 0.00 0.00 175.76 175.71 1zc1 h ASN 74 N 8.37 1.02 -1.01 0.00 -0.26 -1.88 0.95 115.58 122.78 1zc1 h ASN 74 Ca -0.34 -0.43 0.01 0.00 -0.56 0.00 0.00 56.30 54.98 1zc1 h ASN 74 Cb 1.17 -0.29 -0.05 0.00 -1.06 0.00 0.00 38.32 38.09 1zc1 h ASN 74 CO 0.59 1.23 0.67 -0.08 -1.06 0.00 0.00 177.43 178.79 1zc1 h GLU 75 N 0.82 1.33 -0.01 0.81 4.81 -1.93 -2.97 114.58 117.45 1zc1 h GLU 75 Ca 0.09 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1zc1 h GLU 75 Cb 0.89 -0.30 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1zc1 h GLU 75 CO 0.08 0.88 -0.56 0.25 -0.73 0.00 0.00 179.01 178.93 1zc1 n THR 76 N -4.38 0.00 -1.11 0.32 -2.24 -1.20 -4.97 114.28 100.69 1zc1 n THR 76 Ca 0.12 -0.22 -0.04 0.00 -2.27 0.00 0.00 64.05 61.64 1zc1 n THR 76 Cb 0.01 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.31 1zc1 n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zc1 n GLY 77 N 1.28 0.43 3.74 3.38 0.00 0.33 -4.96 105.19 109.39 1zc1 n GLY 77 Ca 0.05 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1zc1 n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zc1 s ARG 78 N -2.10 3.12 -0.08 1.61 0.52 -1.09 -4.87 118.95 116.06 1zc1 s ARG 78 Ca 0.00 -0.32 0.03 0.00 -0.52 0.00 0.00 55.73 54.92 1zc1 s ARG 78 Cb 0.00 -2.91 0.01 0.00 0.52 0.00 0.00 34.95 32.56 1zc1 s ARG 78 CO 0.00 0.73 -0.19 0.54 0.02 0.00 0.00 175.30 176.40 1zc1 s VAL 79 N -0.93 1.63 0.19 3.52 0.11 -1.26 -0.88 120.40 122.79 1zc1 s VAL 79 Ca 0.14 -0.77 0.00 0.00 -2.93 0.00 0.00 61.98 58.42 1zc1 s VAL 79 Cb -0.12 -1.44 -0.04 0.00 -1.53 0.00 0.00 36.38 33.26 1zc1 s VAL 79 CO 0.03 0.47 0.37 0.42 -3.33 0.00 0.00 175.10 173.06 1zc1 s THR 80 N 0.48 5.23 -0.09 5.04 -4.23 0.61 -4.85 115.64 117.83 1zc1 s THR 80 Ca -0.17 -0.45 0.04 0.00 -1.18 0.00 0.00 61.69 59.93 1zc1 s THR 80 Cb -0.17 -3.74 -0.00 0.00 1.34 0.00 0.00 72.50 69.93 1zc1 s THR 80 CO 0.07 -0.17 -0.23 -1.00 -0.54 0.00 0.00 174.62 172.75 1zc1 s HIS 81 N -1.85 2.56 0.08 3.99 3.76 -1.26 0.10 115.29 122.66 1zc1 s HIS 81 Ca 0.37 -0.94 -0.08 0.00 -0.15 0.00 0.00 55.06 54.26 1zc1 s HIS 81 Cb -0.11 -1.70 0.03 0.00 1.11 0.00 0.00 32.58 31.91 1zc1 s HIS 81 CO 0.29 -0.36 0.38 0.41 -0.85 0.00 0.00 174.74 174.62 1zc1 n GLY 82 N 3.39 1.08 0.28 -2.22 0.00 0.10 -4.77 105.19 103.06 1zc1 n GLY 82 Ca -0.19 -1.01 -0.02 0.00 0.00 0.00 0.00 46.02 44.80 1zc1 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc1 n GLY 83 N -0.27 2.78 3.28 -0.02 0.00 -1.25 -0.36 105.19 109.34 1zc1 n GLY 83 Ca -0.01 -2.17 -0.16 0.00 0.00 0.00 0.00 46.02 43.68 1zc1 n GLY 83 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zc1 s VAL 84 N 0.02 1.34 0.00 1.61 -7.23 -1.26 -3.52 120.40 111.36 1zc1 s VAL 84 Ca 0.03 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 1zc1 s VAL 84 Cb -0.00 -1.89 0.00 0.00 0.56 0.00 0.00 36.38 35.05 1zc1 s VAL 84 CO 0.02 -0.69 0.00 -0.11 -0.31 0.00 0.00 175.10 174.01 1zc1 n LEU 85 N -0.21 1.22 -3.83 1.32 7.94 -0.62 -4.69 117.00 118.13 1zc1 n LEU 85 Ca -0.10 0.05 -0.09 0.00 -1.11 0.00 0.00 56.01 54.76 1zc1 n LEU 85 Cb 0.60 -0.09 -0.07 0.00 0.53 0.00 0.00 43.42 44.39 1zc1 n LEU 85 CO 0.33 -0.09 -0.07 -1.61 -1.11 0.00 0.00 177.39 174.84 1zc1 s GLU 86 N -0.19 0.86 -0.33 1.96 2.02 -1.26 -5.03 118.70 116.74 1zc1 s GLU 86 Ca 0.00 -0.92 -0.13 0.00 0.02 0.00 0.00 54.97 53.95 1zc1 s GLU 86 Cb 0.00 0.35 -0.02 0.00 0.10 0.00 0.00 34.13 34.56 1zc1 s GLU 86 CO 0.00 -0.28 0.24 -0.06 0.02 0.00 0.00 175.26 175.18 1zc1 s PHE 87 N -3.81 3.23 0.00 1.61 0.40 -1.26 -3.56 117.98 114.60 1zc1 s PHE 87 Ca 0.04 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.23 1zc1 s PHE 87 Cb 0.04 -2.47 0.00 0.00 0.51 0.00 0.00 43.02 41.10 1zc1 s PHE 87 CO -0.11 -0.33 0.12 0.44 0.70 0.00 0.00 175.22 176.04 1zc1 n ILE 88 N 5.10 0.00 -2.84 0.64 -5.35 -1.08 -4.74 119.36 111.10 1zc1 n ILE 88 Ca -0.13 -0.22 -0.43 0.00 -0.27 0.00 0.00 62.75 61.70 1zc1 n ILE 88 Cb 0.50 1.30 -0.04 0.00 -1.74 0.00 0.00 39.64 39.66 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 -0.20 3.09 0.15 -1.28 0.00 -1.23 -4.87 121.76 117.41 1zc1 s ALA 89 Ca 0.00 -1.77 -0.11 0.00 0.00 0.00 0.00 51.96 50.08 1zc1 s ALA 89 Cb 0.00 -3.88 -0.03 0.00 0.00 0.00 0.00 23.12 19.21 1zc1 s ALA 89 CO 0.00 -2.78 1.49 0.93 0.00 0.00 0.00 175.76 175.40 1zc1 h GLU 90 N 9.58 0.96 -0.05 0.00 5.08 -1.93 -3.08 114.58 125.14 1zc1 h GLU 90 Ca -0.29 -0.48 -0.08 0.00 -1.00 0.00 0.00 59.36 57.52 1zc1 h GLU 90 Cb 1.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1zc1 h GLU 90 CO 1.18 1.15 -0.32 0.93 -1.00 0.00 0.00 179.01 180.94 1zc1 h GLU 91 N 0.80 0.09 0.00 2.33 4.39 -2.01 -3.47 114.58 116.71 1zc1 h GLU 91 Ca 0.07 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1zc1 h GLU 91 Cb 0.94 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1zc1 h GLU 91 CO 0.09 0.41 0.00 0.41 -1.16 0.00 0.00 179.01 178.76 1zc1 n GLY 92 N -0.52 0.74 3.44 -3.84 0.00 -1.17 -5.08 105.19 98.76 1zc1 n GLY 92 Ca -0.02 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 0.47 1.75 -0.00 1.61 0.52 -1.26 -4.23 118.95 117.81 1zc1 s ARG 93 Ca 0.00 -1.17 0.04 0.00 -0.52 0.00 0.00 55.73 54.08 1zc1 s ARG 93 Cb 0.00 -2.06 -0.01 0.00 0.52 0.00 0.00 34.95 33.40 1zc1 s ARG 93 CO 0.00 0.49 -0.13 0.54 0.02 0.00 0.00 175.30 176.22 1zc1 s VAL 94 N -1.03 1.06 -0.03 3.52 0.11 -1.00 -4.01 120.40 119.02 1zc1 s VAL 94 Ca 0.15 -0.63 0.07 0.00 -2.93 0.00 0.00 61.98 58.65 1zc1 s VAL 94 Cb -0.10 -0.89 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1zc1 s VAL 94 CO 0.07 0.26 -0.23 -0.31 -3.33 0.00 0.00 175.10 171.55 1zc1 s TYR 95 N -0.39 2.41 -0.05 1.54 1.51 -1.11 -2.75 117.35 118.52 1zc1 s TYR 95 Ca 0.05 -0.38 0.04 0.00 -1.01 0.00 0.00 57.07 55.77 1zc1 s TYR 95 Cb -0.05 -1.53 -0.02 0.00 -0.11 0.00 0.00 41.96 40.24 1zc1 s TYR 95 CO -0.00 0.01 -0.16 -0.51 -1.11 0.00 0.00 175.55 173.78 1zc1 s LEU 96 N -0.63 2.66 0.80 -1.29 1.43 -1.24 -3.56 118.68 116.85 1zc1 s LEU 96 Ca 0.10 -0.23 -0.15 0.00 -1.03 0.00 0.00 54.13 52.83 1zc1 s LEU 96 Cb -0.10 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.61 1zc1 s LEU 96 CO -0.01 0.34 0.79 -2.65 0.23 0.00 0.00 176.35 175.05 1zc1 n PRO 97 N 2.37 0.17 -0.33 1.29 -0.02 -1.26 -4.04 135.00 133.18 1zc1 n PRO 97 Ca -0.17 0.12 -0.03 0.00 -2.02 0.00 0.00 63.50 61.39 1zc1 n PRO 97 Cb 0.52 -2.09 0.09 0.00 -0.02 0.00 0.00 33.50 32.00 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 -0.77 1.17 -0.30 -0.52 4.15 -1.88 0.44 115.11 117.41 1zc1 h GLN 98 Ca -0.46 -0.07 -0.15 0.00 0.77 0.00 0.00 58.65 58.74 1zc1 h GLN 98 Cb 1.32 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 1zc1 h GLN 98 CO 0.43 0.78 -0.42 0.11 -1.93 0.00 0.00 178.83 177.79 1zc1 h TRP 99 N 1.21 0.89 -0.38 3.99 5.08 -1.91 -2.91 115.95 121.92 1zc1 h TRP 99 Ca 0.33 -0.27 -0.16 0.00 1.08 0.00 0.00 58.89 59.86 1zc1 h TRP 99 Cb -0.14 -0.19 -0.01 0.00 -3.00 0.00 0.00 29.16 25.83 1zc1 h TRP 99 CO -0.01 1.04 -0.40 0.52 -1.28 0.00 0.00 178.44 178.30 1zc1 h MET 100 N 0.60 0.94 -0.91 0.12 2.86 -1.82 -3.09 114.93 113.63 1zc1 h MET 100 Ca 0.04 -0.51 0.01 0.00 -2.06 0.00 0.00 59.70 57.19 1zc1 h MET 100 Cb 0.98 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.62 1zc1 h MET 100 CO 0.09 1.16 0.61 0.52 1.06 0.00 0.00 176.91 180.35 1zc1 h MET 101 N 0.76 1.20 -0.75 1.72 2.86 -0.89 -1.96 114.93 117.88 1zc1 h MET 101 Ca 0.06 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1zc1 h MET 101 Cb 1.00 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 1zc1 h MET 101 CO 0.10 0.80 0.22 1.05 1.06 0.00 0.00 176.91 180.14 1zc1 h GLU 102 N 1.24 1.17 -0.85 1.72 4.11 -1.51 -1.92 114.58 118.54 1zc1 h GLU 102 Ca 0.33 -0.26 -0.03 0.00 0.07 0.00 0.00 59.36 59.47 1zc1 h GLU 102 Cb -0.14 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 28.90 1zc1 h GLU 102 CO -0.07 1.00 0.40 1.15 0.07 0.00 0.00 179.01 181.55 1zc1 h THR 103 N 1.12 1.26 0.00 -1.06 2.02 -1.36 -2.02 112.91 112.86 1zc1 h THR 103 Ca 0.24 -0.74 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 1zc1 h THR 103 Cb 0.32 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1zc1 h THR 103 CO -0.01 0.32 -0.21 -0.07 0.37 0.00 0.00 175.52 175.92 1zc1 h LEU 104 N 1.21 0.00 0.80 2.58 3.38 -1.05 -3.47 115.31 118.76 1zc1 h LEU 104 Ca 0.29 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 1zc1 h LEU 104 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1zc1 h LEU 104 CO -0.04 0.21 -0.14 0.61 0.09 0.00 0.00 178.44 179.17 1zc1 n GLY 105 N -0.03 0.14 3.47 0.83 0.00 -0.75 -4.55 105.19 104.30 1zc1 n GLY 105 Ca -0.00 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.28 3.03 0.33 -0.61 -4.36 -1.18 -4.80 121.20 111.33 1zc1 s ILE 106 Ca 0.00 -0.74 0.01 0.00 -0.26 0.00 0.00 60.65 59.67 1zc1 s ILE 106 Cb 0.00 -2.18 -0.03 0.00 1.25 0.00 0.00 42.46 41.50 1zc1 s ILE 106 CO 0.00 0.59 0.52 0.00 0.24 0.00 0.00 174.94 176.29 1zc1 s GLN 107 N -0.72 3.48 0.24 0.37 -2.07 -1.26 -4.73 119.66 114.96 1zc1 s GLN 107 Ca 0.11 -0.40 -0.30 0.00 -1.82 0.00 0.00 55.36 52.95 1zc1 s GLN 107 Cb -0.11 -2.70 -0.15 0.00 -1.09 0.00 0.00 33.01 28.97 1zc1 s GLN 107 CO 0.00 0.19 1.06 -0.35 -1.32 0.00 0.00 175.29 174.87 1zc1 n PRO 108 N -1.73 1.25 -0.09 9.60 -0.04 -1.26 -1.62 135.00 141.10 1zc1 n PRO 108 Ca -0.05 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1zc1 n PRO 108 Cb 0.56 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 1.58 1.35 3.78 0.55 0.00 -1.09 -4.99 105.19 106.37 1zc1 n GLY 109 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.99 4.64 0.31 1.61 1.04 -0.64 -4.78 113.70 112.88 1zc1 s SER 110 Ca 0.00 1.75 -0.24 0.00 0.48 0.00 0.00 55.95 57.95 1zc1 s SER 110 Cb 0.00 -2.49 -0.10 0.00 0.10 0.00 0.00 66.02 63.54 1zc1 s SER 110 CO 0.00 -1.94 0.88 -0.76 0.98 0.00 0.00 173.24 172.40 1zc1 s LEU 111 N -5.85 4.29 -0.06 2.42 1.43 -1.26 -1.93 118.68 117.71 1zc1 s LEU 111 Ca 0.61 1.70 0.02 0.00 -1.03 0.00 0.00 54.13 55.42 1zc1 s LEU 111 Cb -0.16 -3.96 0.01 0.00 0.03 0.00 0.00 46.19 42.11 1zc1 s LEU 111 CO 0.56 -0.08 -0.10 -0.22 0.23 0.00 0.00 176.35 176.74 1zc1 s LEU 112 N -2.19 1.58 -0.17 1.79 2.96 -0.75 -4.75 118.68 117.17 1zc1 s LEU 112 Ca 0.50 -0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 54.12 1zc1 s LEU 112 Cb -0.17 -0.72 -0.02 0.00 0.50 0.00 0.00 46.19 45.78 1zc1 s LEU 112 CO 0.22 0.02 -0.05 -1.10 -1.32 0.00 0.00 176.35 174.11 1zc1 s GLN 113 N 0.69 3.56 -0.12 1.98 -0.21 -1.21 -1.79 119.66 122.54 1zc1 s GLN 113 Ca -0.13 -0.57 0.02 0.00 0.02 0.00 0.00 55.36 54.70 1zc1 s GLN 113 Cb -0.15 -2.89 -0.00 0.00 1.00 0.00 0.00 33.01 30.97 1zc1 s GLN 113 CO 0.03 0.13 -0.20 -1.50 -2.12 0.00 0.00 175.29 171.63 1zc1 s ILE 114 N 0.63 2.32 -0.10 1.08 2.07 -0.92 0.01 121.20 126.29 1zc1 s ILE 114 Ca -0.03 -0.91 0.04 0.00 -1.41 0.00 0.00 60.65 58.34 1zc1 s ILE 114 Cb -0.15 -1.93 -0.00 0.00 0.13 0.00 0.00 42.46 40.52 1zc1 s ILE 114 CO 0.02 0.54 -0.24 -0.55 -1.91 0.00 0.00 174.94 172.81 1zc1 s SER 115 N 0.54 3.09 -0.33 4.50 0.15 -0.19 -1.06 113.70 120.39 1zc1 s SER 115 Ca -0.12 -0.56 -0.21 0.00 0.70 0.00 0.00 55.95 55.76 1zc1 s SER 115 Cb -0.17 -1.41 -0.00 0.00 -1.71 0.00 0.00 66.02 62.74 1zc1 s SER 115 CO 0.04 0.16 0.66 -0.55 1.20 0.00 0.00 173.24 174.75 1zc1 s SER 116 N 0.34 6.49 -0.02 5.45 0.15 0.23 -0.76 113.70 125.59 1zc1 s SER 116 Ca -0.19 0.33 0.04 0.00 0.70 0.00 0.00 55.95 56.83 1zc1 s SER 116 Cb -0.18 -2.34 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 1zc1 s SER 116 CO 0.09 -0.56 -0.13 0.28 1.20 0.00 0.00 173.24 174.12 1zc1 s THR 117 N 2.73 1.02 -0.22 6.45 -1.32 0.19 0.13 115.64 124.61 1zc1 s THR 117 Ca 0.26 -0.54 -0.05 0.00 -1.21 0.00 0.00 61.69 60.15 1zc1 s THR 117 Cb -0.14 -0.87 -0.02 0.00 -1.51 0.00 0.00 72.50 69.96 1zc1 s THR 117 CO 0.13 0.29 -0.01 -1.81 -2.21 0.00 0.00 174.62 171.02 1zc1 s ASP 118 N -0.19 4.62 0.19 8.08 1.01 -0.13 -4.20 116.67 126.05 1zc1 s ASP 118 Ca 0.03 -0.30 0.11 0.00 0.71 0.00 0.00 52.55 53.09 1zc1 s ASP 118 Cb -0.06 -1.80 -0.04 0.00 1.01 0.00 0.00 42.92 42.02 1zc1 s ASP 118 CO -0.00 -0.00 -0.22 0.68 0.21 0.00 0.00 175.17 175.84 1zc1 s VAL 119 N 1.41 2.48 0.59 -1.27 -7.23 -1.26 -3.44 120.40 111.67 1zc1 s VAL 119 Ca 0.05 -1.99 -0.17 0.00 -1.81 0.00 0.00 61.98 58.06 1zc1 s VAL 119 Cb -0.15 -2.20 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 1zc1 s VAL 119 CO -0.00 -0.13 1.08 -2.16 -0.31 0.00 0.00 175.10 173.58 1zc1 s PRO 120 N -2.72 3.27 0.17 4.82 0.04 -1.26 -4.27 135.00 135.04 1zc1 s PRO 120 Ca 0.22 1.34 -0.32 0.00 0.04 0.00 0.00 61.00 62.28 1zc1 s PRO 120 Cb -0.08 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 1zc1 s PRO 120 CO 0.11 -0.87 1.57 -0.51 0.04 0.00 0.00 177.00 177.34 1zc1 s LEU 121 N -4.32 4.37 0.56 -3.56 1.02 -1.22 -3.49 118.68 112.03 1zc1 s LEU 121 Ca 0.66 2.62 -0.18 0.00 0.02 0.00 0.00 54.13 57.25 1zc1 s LEU 121 Cb -0.18 -3.59 -0.05 0.00 0.02 0.00 0.00 46.19 42.38 1zc1 s LEU 121 CO 0.34 -0.82 1.11 -0.83 0.02 0.00 0.00 176.35 176.16 1zc1 s GLY 122 N 1.14 2.48 -0.03 -3.19 0.00 -1.26 -4.82 107.32 101.63 1zc1 s GLY 122 Ca 0.70 0.70 0.21 0.00 0.00 0.00 0.00 44.72 46.33 1zc1 s GLY 122 CO 0.31 1.05 0.47 -1.06 0.00 0.00 0.00 173.10 173.86 1zc1 n GLN 123 N -1.53 0.64 -3.74 2.90 6.02 -0.90 -3.50 117.38 117.28 1zc1 n GLN 123 Ca 0.11 -0.19 -0.13 0.00 -0.01 0.00 0.00 57.00 56.78 1zc1 n GLN 123 Cb 0.52 -1.51 -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 -3.48 -0.28 -0.03 1.08 2.19 -1.23 -3.14 117.98 113.09 1zc1 s PHE 124 Ca -0.08 0.69 0.02 0.00 0.33 0.00 0.00 56.93 57.89 1zc1 s PHE 124 Cb 0.14 0.02 0.01 0.00 -1.31 0.00 0.00 43.02 41.88 1zc1 s PHE 124 CO 0.89 -0.20 -0.06 0.54 1.83 0.00 0.00 175.22 178.21 1zc1 s VAL 125 N 1.11 0.59 -0.26 3.12 0.11 0.17 0.77 120.40 126.02 1zc1 s VAL 125 Ca -0.08 -0.23 -0.11 0.00 -2.93 0.00 0.00 61.98 58.62 1zc1 s VAL 125 Cb -0.10 -0.56 -0.05 0.00 -1.53 0.00 0.00 36.38 34.15 1zc1 s VAL 125 CO -0.07 0.21 0.20 -0.54 -3.33 0.00 0.00 175.10 171.57 1zc1 s LYS 126 N 0.40 4.02 -0.15 1.54 1.02 0.74 -2.21 119.74 125.10 1zc1 s LYS 126 Ca -0.05 -0.25 -0.01 0.00 0.02 0.00 0.00 55.97 55.68 1zc1 s LYS 126 Cb -0.09 -3.60 -0.02 0.00 -0.52 0.00 0.00 37.83 33.60 1zc1 s LYS 126 CO 0.00 -0.08 -0.11 -0.51 -0.92 0.00 0.00 175.35 173.74 1zc1 s LEU 127 N 1.46 2.80 -0.30 3.17 1.43 -0.45 -1.28 118.68 125.52 1zc1 s LEU 127 Ca 0.08 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 52.83 1zc1 s LEU 127 Cb -0.15 -1.65 0.03 0.00 0.03 0.00 0.00 46.19 44.46 1zc1 s LEU 127 CO 0.08 0.14 0.04 -0.70 0.23 0.00 0.00 176.35 176.14 1zc1 s GLU 128 N 0.50 2.73 0.73 1.70 2.12 -0.75 -3.23 118.70 122.50 1zc1 s GLU 128 Ca -0.08 -1.08 -0.10 0.00 0.36 0.00 0.00 54.97 54.07 1zc1 s GLU 128 Cb -0.15 -3.27 0.05 0.00 0.26 0.00 0.00 34.13 31.01 1zc1 s GLU 128 CO 0.04 -0.55 1.08 -1.25 -0.54 0.00 0.00 175.26 174.04 1zc1 s PRO 129 N 1.37 2.39 -0.13 4.30 0.04 -1.26 -3.50 135.00 138.21 1zc1 s PRO 129 Ca -0.01 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.14 1zc1 s PRO 129 Cb -0.18 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.31 1zc1 s PRO 129 CO 0.00 -1.24 -0.13 -1.14 0.04 0.00 0.00 177.00 174.54 1zc1 s GLN 130 N -5.36 2.06 0.36 4.56 0.74 -1.26 -4.21 119.66 116.56 1zc1 s GLN 130 Ca 0.59 -0.47 0.00 0.00 0.05 0.00 0.00 55.36 55.53 1zc1 s GLN 130 Cb -0.11 -1.91 0.00 0.00 1.10 0.00 0.00 33.01 32.09 1zc1 s GLN 130 CO 0.48 -0.21 0.00 0.45 -0.55 0.00 0.00 175.29 175.46 1zc1 n SER 131 N 4.69 -6.03 0.33 6.67 2.88 -1.17 -3.95 113.62 117.04 1zc1 n SER 131 Ca -0.16 0.93 0.22 0.00 -1.33 0.00 0.00 58.87 58.52 1zc1 n SER 131 Cb 0.50 -2.95 1.18 0.00 -0.75 0.00 0.00 64.21 62.20 1zc1 n SER 131 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1zc1 h VAL 132 N 0.90 0.07 -0.97 2.46 -1.51 -1.88 -2.13 116.25 113.20 1zc1 h VAL 132 Ca 0.00 -0.01 0.01 0.00 -1.23 0.00 0.00 66.70 65.47 1zc1 h VAL 132 Cb 0.13 1.00 -0.05 0.00 -2.13 0.00 0.00 31.29 30.25 1zc1 h VAL 132 CO 0.00 0.00 0.64 0.44 -1.23 0.00 0.00 177.57 177.42 1zc1 h ASP 133 N 0.00 1.11 -1.01 4.19 3.32 -1.99 -0.91 116.42 121.13 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 0.00 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.23 1zc1 h ASP 133 CO 0.00 0.80 0.67 0.15 -1.72 0.00 0.00 179.24 179.14 1zc1 h PHE 134 N 1.31 1.27 0.00 4.55 3.04 -1.50 -1.24 116.94 124.37 1zc1 h PHE 134 Ca 0.35 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.33 1zc1 h PHE 134 Cb -0.15 -0.43 0.00 0.00 2.56 0.00 0.00 35.95 37.93 1zc1 h PHE 134 CO 0.00 0.80 -0.11 1.28 -2.02 0.00 0.00 178.31 178.26 1zc1 n LEU 135 N -4.38 0.27 0.28 0.59 4.32 -0.86 -3.42 117.00 113.79 1zc1 n LEU 135 Ca 0.12 0.43 0.17 0.00 -0.02 0.00 0.00 56.01 56.71 1zc1 n LEU 135 Cb 0.01 -0.41 0.70 0.00 -1.62 0.00 0.00 43.42 42.10 1zc1 n LEU 135 CO 0.37 -0.02 1.00 0.44 -1.22 0.00 0.00 177.39 177.96 1zc1 h ASP 136 N 0.00 0.00 -3.02 -1.43 3.32 0.08 -3.44 116.42 111.94 1zc1 h ASP 136 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1zc1 h ASP 136 Cb 0.56 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.13 1zc1 h ASP 136 CO 0.00 0.00 0.72 -0.63 -1.72 0.00 0.00 179.24 177.61 1zc1 s ILE 137 N -3.68 3.31 0.56 0.35 1.01 -1.22 -4.99 121.20 116.54 1zc1 s ILE 137 Ca 0.01 0.94 -0.19 0.00 0.00 0.00 0.00 60.65 61.42 1zc1 s ILE 137 Cb 0.09 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 1zc1 s ILE 137 CO 0.54 0.08 1.13 -0.94 0.00 0.00 0.00 174.94 175.75 1zc1 s SER 138 N 1.07 5.61 -1.24 3.58 1.04 -1.26 -3.72 113.70 118.77 1zc1 s SER 138 Ca 0.64 2.16 -0.05 0.00 0.48 0.00 0.00 55.95 59.18 1zc1 s SER 138 Cb -0.37 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.16 1zc1 s SER 138 CO 0.31 -1.30 0.74 0.47 0.98 0.00 0.00 173.24 174.44 1zc1 n ASP 139 N -1.48 -2.69 -0.01 7.02 8.00 -1.26 -4.89 116.55 121.24 1zc1 n ASP 139 Ca 0.12 -0.85 -0.00 0.00 0.71 0.00 0.00 54.79 54.76 1zc1 n ASP 139 Cb 0.51 -4.03 0.29 0.00 -0.02 0.00 0.00 41.12 37.87 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 -1.77 0.55 -1.00 -0.24 0.13 -1.94 -2.82 132.00 124.91 1zc1 h PRO 140 Ca -0.62 -0.11 0.01 0.00 -0.87 0.00 0.00 66.00 64.40 1zc1 h PRO 140 Cb 1.35 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 1zc1 h PRO 140 CO 0.53 0.56 0.66 -0.22 -0.23 0.00 0.00 178.00 179.30 1zc1 h LYS 141 N 0.53 1.32 -0.80 0.86 3.64 -1.93 -2.21 116.57 117.99 1zc1 h LYS 141 Ca 0.11 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1zc1 h LYS 141 Cb 0.32 -0.30 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1zc1 h LYS 141 CO 0.01 0.88 0.32 0.00 -2.27 0.00 0.00 179.45 178.38 1zc1 h ALA 142 N 1.36 1.05 -0.68 5.00 0.00 -1.88 -2.77 119.26 121.35 1zc1 h ALA 142 Ca 0.37 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1zc1 h ALA 142 Cb -0.15 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.29 1zc1 h ALA 142 CO -0.08 0.67 0.45 0.28 0.00 0.00 0.00 179.25 180.57 1zc1 h VAL 143 N 1.16 1.18 -0.95 0.00 2.07 -1.37 -2.44 116.25 115.89 1zc1 h VAL 143 Ca 0.27 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1zc1 h VAL 143 Cb 0.22 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 1zc1 h VAL 143 CO -0.02 0.17 0.63 -0.07 0.02 0.00 0.00 177.57 178.30 1zc1 h LEU 144 N 0.93 1.09 -0.86 2.57 -0.00 -1.21 -1.28 115.31 116.55 1zc1 h LEU 144 Ca 0.25 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.10 1zc1 h LEU 144 Cb -0.10 -0.27 -0.04 0.00 -0.00 0.00 0.00 40.66 40.25 1zc1 h LEU 144 CO -0.05 0.79 0.54 -0.33 -0.00 0.00 0.00 178.44 179.39 1zc1 h GLU 145 N 1.29 1.15 -0.60 1.13 5.08 -1.23 -1.17 114.58 120.24 1zc1 h GLU 145 Ca 0.35 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1zc1 h GLU 145 Cb -0.15 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 28.83 1zc1 h GLU 145 CO -0.08 0.79 -0.03 -0.91 -1.00 0.00 0.00 179.01 177.79 1zc1 h ASN 146 N 1.18 1.06 -0.78 1.42 2.35 -1.07 -2.87 115.58 116.86 1zc1 h ASN 146 Ca 0.31 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zc1 h ASN 146 Cb -0.08 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 37.97 1zc1 h ASN 146 CO -0.06 1.12 0.50 0.58 -1.65 0.00 0.00 177.43 177.92 1zc1 h VAL 147 N 0.97 1.21 -0.88 2.81 2.07 -0.65 -2.43 116.25 119.35 1zc1 h VAL 147 Ca 0.17 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1zc1 h VAL 147 Cb 0.59 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1zc1 h VAL 147 CO 0.04 0.21 0.58 -0.07 0.02 0.00 0.00 177.57 178.34 1zc1 h LEU 148 N 1.07 1.01 -0.90 2.57 3.38 -1.02 -1.96 115.31 119.45 1zc1 h LEU 148 Ca 0.29 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1zc1 h LEU 148 Cb -0.09 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 1zc1 h LEU 148 CO -0.06 0.74 0.48 -0.09 0.09 0.00 0.00 178.44 179.60 1zc1 h ARG 149 N 1.19 1.26 -0.88 1.13 9.65 -1.25 -2.62 114.38 122.87 1zc1 h ARG 149 Ca 0.32 -0.15 -0.03 0.00 -1.10 0.00 0.00 59.98 59.02 1zc1 h ARG 149 Cb -0.13 -0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 28.16 1zc1 h ARG 149 CO -0.07 0.93 0.45 -0.91 2.80 0.00 0.00 179.97 183.17 1zc1 h ASN 150 N 1.27 1.13 -3.73 -3.80 2.35 -0.92 -3.41 115.58 108.47 1zc1 h ASN 150 Ca 0.32 -0.12 -0.63 0.00 -0.55 0.00 0.00 56.30 55.32 1zc1 h ASN 150 Cb 0.04 -0.29 -0.16 0.00 0.05 0.00 0.00 38.32 37.97 1zc1 h ASN 150 CO -0.05 0.93 -0.51 -0.36 -1.65 0.00 0.00 177.43 175.79 1zc1 s PHE 151 N -5.76 3.27 0.25 1.19 0.08 -0.86 -4.64 117.98 111.52 1zc1 s PHE 151 Ca -0.13 0.18 -0.06 0.00 0.12 0.00 0.00 56.93 57.04 1zc1 s PHE 151 Cb 0.17 -2.32 0.26 0.00 -0.57 0.00 0.00 43.02 40.55 1zc1 s PHE 151 CO 0.83 -0.04 1.93 0.77 -0.10 0.00 0.00 175.22 178.61 1zc1 h SER 152 N 7.92 1.16 -4.77 1.36 0.02 -1.80 -3.44 113.55 114.00 1zc1 h SER 152 Ca -0.37 -0.03 -0.27 0.00 -0.84 0.00 0.00 61.79 60.28 1zc1 h SER 152 Cb 1.18 -0.29 -0.21 0.00 0.14 0.00 0.00 62.40 63.22 1zc1 h SER 152 CO 0.61 0.84 -0.73 0.28 -1.14 0.00 0.00 176.83 176.68 1zc1 s THR 153 N -6.12 0.53 -0.11 -2.27 -1.32 -1.26 -4.63 115.64 100.46 1zc1 s THR 153 Ca -0.13 -1.08 0.03 0.00 -1.21 0.00 0.00 61.69 59.31 1zc1 s THR 153 Cb 0.18 -0.60 0.00 0.00 -1.51 0.00 0.00 72.50 70.57 1zc1 s THR 153 CO 0.82 -0.38 -0.23 -0.22 -2.21 0.00 0.00 174.62 172.40 1zc1 s LEU 154 N -1.57 2.09 -0.02 9.08 2.96 0.11 -4.43 118.68 126.90 1zc1 s LEU 154 Ca -0.10 -0.57 0.07 0.00 -0.22 0.00 0.00 54.13 53.31 1zc1 s LEU 154 Cb -0.10 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.15 1zc1 s LEU 154 CO 0.00 0.13 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.03 1zc1 s THR 155 N 0.51 2.22 0.21 3.68 2.01 -1.26 -1.85 115.64 121.16 1zc1 s THR 155 Ca -0.15 -1.06 -0.10 0.00 0.31 0.00 0.00 61.69 60.69 1zc1 s THR 155 Cb -0.17 -1.79 0.16 0.00 0.01 0.00 0.00 72.50 70.71 1zc1 s THR 155 CO 0.05 0.57 1.88 0.58 -0.69 0.00 0.00 174.62 177.01 1zc1 h VAL 156 N 4.45 1.19 -0.36 3.82 2.07 -1.83 -2.72 116.25 122.87 1zc1 h VAL 156 Ca -0.44 -0.35 -0.16 0.00 0.82 0.00 0.00 66.70 66.57 1zc1 h VAL 156 Cb 1.13 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1zc1 h VAL 156 CO 0.47 0.19 -0.41 0.44 0.02 0.00 0.00 177.57 178.28 1zc1 h ASP 157 N 1.03 0.98 -3.90 0.57 3.32 -1.85 -3.25 116.42 113.31 1zc1 h ASP 157 Ca 0.28 -0.46 -0.53 0.00 0.02 0.00 0.00 57.03 56.34 1zc1 h ASP 157 Cb -0.12 -0.28 0.08 0.00 0.22 0.00 0.00 39.33 39.23 1zc1 h ASP 157 CO -0.06 1.26 0.66 -1.81 -1.72 0.00 0.00 179.24 177.57 1zc1 s ASP 158 N -6.86 6.62 -0.25 6.45 1.01 -1.03 -4.90 116.67 117.71 1zc1 s ASP 158 Ca -0.11 2.75 -0.08 0.00 0.71 0.00 0.00 52.55 55.83 1zc1 s ASP 158 Cb 0.11 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 1zc1 s ASP 158 CO 0.88 -0.64 0.08 -0.69 0.21 0.00 0.00 175.17 175.00 1zc1 s VAL 159 N -1.15 4.37 -0.06 -1.27 1.01 -1.26 -4.24 120.40 117.79 1zc1 s VAL 159 Ca 0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 1zc1 s VAL 159 Cb -0.41 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1zc1 s VAL 159 CO 0.54 0.33 0.01 0.27 0.00 0.00 0.00 175.10 176.25 1zc1 s ILE 160 N 1.62 4.31 -0.01 2.22 -4.36 -0.95 -4.98 121.20 119.04 1zc1 s ILE 160 Ca 0.06 -0.33 0.07 0.00 -0.26 0.00 0.00 60.65 60.19 1zc1 s ILE 160 Cb -0.15 -2.85 -0.02 0.00 1.25 0.00 0.00 42.46 40.69 1zc1 s ILE 160 CO 0.04 0.54 -0.24 -1.61 0.24 0.00 0.00 174.94 173.91 1zc1 s GLU 161 N -1.09 2.13 -0.01 0.37 2.02 -1.26 -1.68 118.70 119.18 1zc1 s GLU 161 Ca 0.15 -0.92 0.04 0.00 0.02 0.00 0.00 54.97 54.26 1zc1 s GLU 161 Cb -0.11 -2.09 -0.01 0.00 0.10 0.00 0.00 34.13 32.02 1zc1 s GLU 161 CO 0.05 0.56 -0.13 0.96 0.02 0.00 0.00 175.26 176.73 1zc1 s ILE 162 N -0.66 0.99 -0.26 -1.63 -4.36 -0.66 -4.88 121.20 109.74 1zc1 s ILE 162 Ca 0.11 -0.54 -0.07 0.00 -0.26 0.00 0.00 60.65 59.89 1zc1 s ILE 162 Cb -0.10 -0.83 -0.01 0.00 1.25 0.00 0.00 42.46 42.77 1zc1 s ILE 162 CO -0.00 0.28 0.06 -0.44 0.24 0.00 0.00 174.94 175.08 1zc1 s SER 163 N -0.29 5.01 -0.17 4.36 0.01 -1.25 -0.99 113.70 120.39 1zc1 s SER 163 Ca 0.05 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 56.94 1zc1 s SER 163 Cb -0.05 -1.89 0.02 0.00 0.21 0.00 0.00 66.02 64.31 1zc1 s SER 163 CO -0.00 -0.08 -0.21 -0.47 0.41 0.00 0.00 173.24 172.89 1zc1 s TYR 164 N 1.56 2.74 -1.49 2.43 6.14 0.21 -4.71 117.35 124.23 1zc1 s TYR 164 Ca 0.05 -1.54 -0.13 0.00 0.64 0.00 0.00 57.07 56.10 1zc1 s TYR 164 Cb -0.16 -1.88 0.07 0.00 0.42 0.00 0.00 41.96 40.41 1zc1 s TYR 164 CO 0.02 -0.74 1.04 -1.71 0.64 0.00 0.00 175.55 174.81 1zc1 n ASN 165 N 4.43 -5.27 0.00 4.32 5.15 -1.26 -0.77 115.26 121.86 1zc1 n ASN 165 Ca -0.21 -0.72 0.00 0.00 -0.60 0.00 0.00 54.58 53.06 1zc1 n ASN 165 Cb 0.51 -4.19 0.00 0.00 -0.53 0.00 0.00 39.78 35.56 1zc1 n ASN 165 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zc1 n GLY 166 N -1.78 0.50 3.56 8.20 0.00 -1.26 -5.03 105.19 109.38 1zc1 n GLY 166 Ca 0.04 0.00 -0.34 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 -0.01 2.91 -0.24 1.61 1.02 0.05 -5.10 119.74 119.98 1zc1 s LYS 167 Ca 0.00 -0.55 -0.07 0.00 0.02 0.00 0.00 55.97 55.37 1zc1 s LYS 167 Cb 0.00 -2.64 -0.03 0.00 -0.52 0.00 0.00 37.83 34.64 1zc1 s LYS 167 CO 0.00 0.58 0.05 0.99 -0.92 0.00 0.00 175.35 176.06 1zc1 s THR 168 N -0.59 4.24 -0.02 2.17 2.01 -1.26 0.64 115.64 122.83 1zc1 s THR 168 Ca 0.09 -0.20 0.08 0.00 0.31 0.00 0.00 61.69 61.97 1zc1 s THR 168 Cb -0.12 -2.97 -0.02 0.00 0.01 0.00 0.00 72.50 69.40 1zc1 s THR 168 CO 0.02 0.36 -0.26 -0.36 -0.69 0.00 0.00 174.62 173.69 1zc1 s PHE 169 N 1.46 2.33 -0.22 4.92 0.08 -0.16 -4.99 117.98 121.40 1zc1 s PHE 169 Ca 0.05 -0.44 -0.07 0.00 0.12 0.00 0.00 56.93 56.60 1zc1 s PHE 169 Cb -0.15 -1.50 -0.03 0.00 -0.57 0.00 0.00 43.02 40.77 1zc1 s PHE 169 CO 0.03 -0.04 0.05 0.15 -0.10 0.00 0.00 175.22 175.31 1zc1 s LYS 170 N -0.61 3.73 -0.08 0.44 1.02 -1.26 -1.65 119.74 121.32 1zc1 s LYS 170 Ca 0.10 -0.45 0.04 0.00 0.02 0.00 0.00 55.97 55.68 1zc1 s LYS 170 Cb -0.10 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 33.98 1zc1 s LYS 170 CO -0.01 -0.01 -0.21 0.96 -0.92 0.00 0.00 175.35 175.16 1zc1 s ILE 171 N 1.11 1.80 -0.05 2.17 -4.36 -0.68 -4.46 121.20 116.74 1zc1 s ILE 171 Ca 0.04 -0.88 0.06 0.00 -0.26 0.00 0.00 60.65 59.61 1zc1 s ILE 171 Cb -0.14 -1.57 -0.01 0.00 1.25 0.00 0.00 42.46 41.99 1zc1 s ILE 171 CO 0.03 0.50 -0.24 -0.75 0.24 0.00 0.00 174.94 174.72 1zc1 s LYS 172 N 0.32 2.52 -0.23 0.37 2.20 -1.23 -2.23 119.74 121.46 1zc1 s LYS 172 Ca -0.15 -0.90 -0.25 0.00 -0.36 0.00 0.00 55.97 54.32 1zc1 s LYS 172 Cb -0.16 -2.17 -0.01 0.00 -1.51 0.00 0.00 37.83 33.98 1zc1 s LYS 172 CO 0.07 0.41 0.84 0.42 -0.36 0.00 0.00 175.35 176.72 1zc1 s ILE 173 N -0.22 4.83 -0.01 5.43 1.09 -1.23 -1.81 121.20 129.28 1zc1 s ILE 173 Ca -0.02 1.60 -0.22 0.00 -1.10 0.00 0.00 60.65 60.92 1zc1 s ILE 173 Cb -0.13 -4.13 -0.12 0.00 -1.06 0.00 0.00 42.46 37.01 1zc1 s ILE 173 CO 0.03 -0.07 0.91 -0.07 -0.10 0.00 0.00 174.94 175.64 1zc1 h LEU 174 N 9.11 -0.61 -7.08 2.97 3.38 -1.41 -3.39 115.31 118.29 1zc1 h LEU 174 Ca -0.23 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1zc1 h LEU 174 Cb 1.09 0.16 -0.20 0.00 0.09 0.00 0.00 40.66 41.80 1zc1 h LEU 174 CO 0.88 -0.20 0.09 -1.61 0.09 0.00 0.00 178.44 177.69 1zc1 s GLU 175 N -4.07 0.92 0.01 1.13 2.02 -1.26 -4.89 118.70 112.57 1zc1 s GLU 175 Ca -0.12 0.43 0.00 0.00 0.02 0.00 0.00 54.97 55.31 1zc1 s GLU 175 Cb 0.01 0.44 -0.01 0.00 0.10 0.00 0.00 34.13 34.67 1zc1 s GLU 175 CO 0.36 -0.23 -0.03 0.14 0.02 0.00 0.00 175.26 175.52 1zc1 s VAL 176 N -0.69 0.16 -0.56 2.63 -7.23 -1.26 -0.19 120.40 113.27 1zc1 s VAL 176 Ca -0.08 -0.52 -0.22 0.00 -1.81 0.00 0.00 61.98 59.35 1zc1 s VAL 176 Cb -0.02 -0.22 0.05 0.00 0.56 0.00 0.00 36.38 36.75 1zc1 s VAL 176 CO 0.06 -0.23 0.85 -0.75 -0.31 0.00 0.00 175.10 174.73 1zc1 s LYS 177 N -0.78 3.23 0.49 4.82 2.20 0.23 -4.95 119.74 124.98 1zc1 s LYS 177 Ca -0.07 -0.54 0.08 0.00 -0.36 0.00 0.00 55.97 55.07 1zc1 s LYS 177 Cb -0.05 -4.10 0.03 0.00 -1.51 0.00 0.00 37.83 32.20 1zc1 s LYS 177 CO -0.00 -1.46 0.55 -1.25 -0.36 0.00 0.00 175.35 172.82 1zc1 s PRO 178 N 3.58 2.47 0.00 4.03 0.04 -1.26 -2.11 135.00 141.74 1zc1 s PRO 178 Ca 0.24 -1.61 0.24 0.00 0.04 0.00 0.00 61.00 59.91 1zc1 s PRO 178 Cb -0.15 -2.48 0.22 0.00 0.04 0.00 0.00 34.50 32.14 1zc1 s PRO 178 CO 0.16 -0.50 1.28 0.39 0.04 0.00 0.00 177.00 178.37 1zc1 n GLU 179 N -1.86 2.35 -4.13 4.56 1.02 -1.26 -4.94 120.64 116.38 1zc1 n GLU 179 Ca 0.07 -1.98 -0.16 0.00 -0.02 0.00 0.00 57.16 55.06 1zc1 n GLU 179 Cb 0.62 -1.47 -0.12 0.00 -0.02 0.00 0.00 31.44 30.45 1zc1 n GLU 179 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1zc1 s SER 180 N -1.92 1.35 0.12 1.62 0.01 -1.26 -4.66 113.70 108.95 1zc1 s SER 180 Ca 0.30 -0.59 0.20 0.00 1.31 0.00 0.00 55.95 57.16 1zc1 s SER 180 Cb 0.20 -0.01 0.82 0.00 0.21 0.00 0.00 66.02 67.23 1zc1 s SER 180 CO 0.30 -0.13 1.61 -1.20 0.41 0.00 0.00 173.24 174.23 1zc1 n SER 181 N 1.35 0.32 0.01 2.44 7.64 -1.26 -3.02 113.62 121.10 1zc1 n SER 181 Ca -0.22 0.57 0.03 0.00 1.01 0.00 0.00 58.87 60.26 1zc1 n SER 181 Cb 0.54 -0.64 0.13 0.00 -1.01 0.00 0.00 64.21 63.23 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 -1.85 0.05 -1.97 6.43 3.41 -1.26 -4.81 113.62 113.62 1zc1 n SER 182 Ca 0.03 0.52 -0.21 0.00 -0.26 0.00 0.00 58.87 58.95 1zc1 n SER 182 Cb 0.22 -0.53 -0.05 0.00 -0.26 0.00 0.00 64.21 63.59 1zc1 n SER 182 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zc1 n LYS 183 N -1.56 -1.56 -5.19 4.33 5.02 -1.17 -4.97 118.16 113.06 1zc1 n LYS 183 Ca 0.01 1.14 -0.30 0.00 -2.02 0.00 0.00 58.31 57.13 1zc1 n LYS 183 Cb 0.05 -5.65 -0.16 0.00 -0.02 0.00 0.00 35.03 29.25 1zc1 n LYS 183 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1zc1 s SER 184 N -2.44 2.90 0.16 4.39 0.01 -1.26 -3.97 113.70 113.49 1zc1 s SER 184 Ca 0.00 -0.48 0.06 0.00 1.31 0.00 0.00 55.95 56.84 1zc1 s SER 184 Cb 0.00 -0.75 -0.04 0.00 0.21 0.00 0.00 66.02 65.43 1zc1 s SER 184 CO 0.00 0.24 -0.12 0.27 0.41 0.00 0.00 173.24 174.04 1zc1 s ILE 185 N -0.17 1.34 -0.24 1.44 -4.36 -0.77 -4.80 121.20 113.65 1zc1 s ILE 185 Ca -0.02 -2.04 -0.04 0.00 -0.26 0.00 0.00 60.65 58.28 1zc1 s ILE 185 Cb -0.13 -1.84 0.08 0.00 1.25 0.00 0.00 42.46 41.82 1zc1 s ILE 185 CO 0.03 -0.66 0.12 0.00 0.24 0.00 0.00 174.94 174.68 1zc1 s VAL 187 N 2.14 0.20 -2.21 0.00 0.11 -1.26 -3.46 120.40 115.92 1zc1 s VAL 187 Ca 0.06 -1.94 0.23 0.00 -2.93 0.00 0.00 61.98 57.40 1zc1 s VAL 187 Cb -0.16 -1.16 0.04 0.00 -1.53 0.00 0.00 36.38 33.57 1zc1 s VAL 187 CO -0.24 -1.05 1.15 -0.38 -3.33 0.00 0.00 175.10 171.25 1zc1 n ILE 188 N 3.75 0.00 0.00 7.04 5.41 -1.26 -4.70 119.36 129.60 1zc1 n ILE 188 Ca 0.16 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1zc1 n ILE 188 Cb 0.40 1.26 0.00 0.00 -0.71 0.00 0.00 39.64 40.59 1zc1 n ILE 188 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1zc1 n GLU 189 N 0.21 0.00 0.00 0.38 1.02 -1.26 -4.70 120.64 116.29 1zc1 n GLU 189 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1zc1 n GLU 189 Cb 0.49 -0.25 0.00 0.00 -0.02 0.00 0.00 31.44 31.66 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 -0.73 2.62 5.66 -1.26 -5.01 114.28 114.56 1zc1 n THR 190 Ca 0.00 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.08 1zc1 n THR 190 Cb 0.00 0.00 0.24 0.00 -1.55 0.00 0.00 70.33 69.02 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 0.00 3.78 -4.34 1.09 8.00 -1.26 -4.96 116.55 118.86 1zc1 n ASP 191 Ca 0.00 -2.69 -0.32 0.00 0.71 0.00 0.00 54.79 52.49 1zc1 n ASP 191 Cb 0.00 -0.47 -0.15 0.00 -0.02 0.00 0.00 41.12 40.48 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 -2.24 2.47 -0.27 0.64 2.96 -1.23 -4.17 118.68 116.85 1zc1 s LEU 192 Ca 0.38 -0.39 -0.15 0.00 -0.22 0.00 0.00 54.13 53.75 1zc1 s LEU 192 Cb 0.28 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.42 1zc1 s LEU 192 CO 0.12 0.21 0.40 -0.69 -1.32 0.00 0.00 176.35 175.07 1zc1 s VAL 193 N 0.09 5.16 -0.08 1.68 1.01 -1.19 -4.95 120.40 122.12 1zc1 s VAL 193 Ca -0.08 0.62 -0.04 0.00 0.00 0.00 0.00 61.98 62.49 1zc1 s VAL 193 Cb -0.15 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1zc1 s VAL 193 CO 0.05 0.15 0.08 0.42 0.00 0.00 0.00 175.10 175.80 1zc1 s THR 194 N 2.11 4.93 0.03 3.92 -4.23 -1.26 0.44 115.64 121.58 1zc1 s THR 194 Ca 0.16 -0.08 0.05 0.00 -1.18 0.00 0.00 61.69 60.64 1zc1 s THR 194 Cb -0.16 -3.15 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 1zc1 s THR 194 CO 0.10 0.56 -0.15 -1.81 -0.54 0.00 0.00 174.62 172.77 1zc1 s ASP 195 N -1.14 1.77 -0.05 3.99 1.01 -0.94 -4.98 116.67 116.33 1zc1 s ASP 195 Ca 0.16 -0.43 0.03 0.00 0.71 0.00 0.00 52.55 53.02 1zc1 s ASP 195 Cb -0.12 -0.13 -0.03 0.00 1.01 0.00 0.00 42.92 43.65 1zc1 s ASP 195 CO 0.06 0.07 -0.13 -0.36 0.21 0.00 0.00 175.17 175.02 1zc1 s PHE 196 N -0.76 2.73 0.36 4.23 0.08 -1.26 -1.34 117.98 122.02 1zc1 s PHE 196 Ca 0.03 -0.13 0.09 0.00 0.12 0.00 0.00 56.93 57.03 1zc1 s PHE 196 Cb -0.08 -1.64 -0.06 0.00 -0.57 0.00 0.00 43.02 40.67 1zc1 s PHE 196 CO 0.01 0.21 -0.00 0.00 -0.10 0.00 0.00 175.22 175.33 1zc1 s ALA 197 N -0.74 3.17 0.18 5.36 0.00 -1.20 -5.02 121.76 123.50 1zc1 s ALA 197 Ca 0.12 -2.07 -0.32 0.00 0.00 0.00 0.00 51.96 49.69 1zc1 s ALA 197 Cb -0.11 -0.19 -0.11 0.00 0.00 0.00 0.00 23.12 22.72 1zc1 s ALA 197 CO 0.01 0.02 1.62 -1.25 0.00 0.00 0.00 175.76 176.15 1zc1 s PRO 198 N -3.70 4.18 0.72 0.00 0.04 -1.26 -4.38 135.00 130.60 1zc1 s PRO 198 Ca 0.35 2.44 -0.11 0.00 0.04 0.00 0.00 61.00 63.72 1zc1 s PRO 198 Cb 0.03 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.45 1zc1 s PRO 198 CO 0.19 -0.66 1.07 -1.25 0.04 0.00 0.00 177.00 176.39 1zc1 s PRO 199 N 1.19 2.70 -0.09 0.56 0.04 -1.26 -4.84 135.00 133.30 1zc1 s PRO 199 Ca 0.72 0.77 -0.24 0.00 0.04 0.00 0.00 61.00 62.29 1zc1 s PRO 199 Cb -0.46 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 1zc1 s PRO 199 CO 0.31 -1.22 0.72 0.08 0.04 0.00 0.00 177.00 176.94 1zc1 s VAL 200 N -3.13 5.02 -1.26 -0.36 1.01 -1.26 -4.71 120.40 115.70 1zc1 s VAL 200 Ca 0.59 1.48 0.14 0.00 0.00 0.00 0.00 61.98 64.19 1zc1 s VAL 200 Cb -0.13 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 1zc1 s VAL 200 CO 0.54 0.21 0.77 0.61 0.00 0.00 0.00 175.10 177.24 1zc1 n GLY 201 N 3.19 -0.09 3.83 4.51 0.00 -1.26 -3.04 105.19 112.33 1zc1 n GLY 201 Ca -0.00 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.77 3.53 -0.10 1.61 1.51 -1.26 -5.09 117.35 115.78 1zc1 s TYR 202 Ca 0.11 0.46 0.04 0.00 -1.01 0.00 0.00 57.07 56.67 1zc1 s TYR 202 Cb 0.11 -2.01 0.00 0.00 -0.11 0.00 0.00 41.96 39.95 1zc1 s TYR 202 CO 0.37 0.59 -0.24 0.54 -1.11 0.00 0.00 175.55 175.70 1zc1 s VAL 203 N -0.56 2.07 -0.23 0.71 0.11 -1.26 -5.12 120.40 116.12 1zc1 s VAL 203 Ca 0.13 -1.02 -0.12 0.00 -2.93 0.00 0.00 61.98 58.04 1zc1 s VAL 203 Cb -0.12 -1.79 -0.05 0.00 -1.53 0.00 0.00 36.38 32.90 1zc1 s VAL 203 CO 0.02 0.56 0.21 -1.61 -3.33 0.00 0.00 175.10 170.95 1zc1 s GLU 204 N 0.35 4.11 0.05 1.54 2.02 -1.26 -5.06 118.70 120.45 1zc1 s GLU 204 Ca -0.19 -0.16 -0.31 0.00 0.02 0.00 0.00 54.97 54.34 1zc1 s GLU 204 Cb -0.18 -3.53 -0.07 0.00 0.10 0.00 0.00 34.13 30.45 1zc1 s GLU 204 CO 0.09 0.07 1.51 -1.25 0.02 0.00 0.00 175.26 175.70 1zc1 s PRO 205 N 1.03 4.25 -0.28 0.39 0.04 -1.26 -5.00 135.00 134.17 1zc1 s PRO 205 Ca 0.10 2.15 -0.11 0.00 0.04 0.00 0.00 61.00 63.18 1zc1 s PRO 205 Cb -0.14 -3.53 -0.05 0.00 0.04 0.00 0.00 34.50 30.82 1zc1 s PRO 205 CO 0.05 -0.63 0.19 0.34 0.04 0.00 0.00 177.00 176.99 1zc1 s ASP 206 N 1.99 6.02 -0.25 6.66 -1.08 -1.26 -5.07 116.67 123.68 1zc1 s ASP 206 Ca 0.68 -0.01 -0.11 0.00 -0.52 0.00 0.00 52.55 52.60 1zc1 s ASP 206 Cb -0.36 -2.12 -0.05 0.00 -1.46 0.00 0.00 42.92 38.93 1zc1 s ASP 206 CO 0.29 -0.05 0.17 -0.31 0.52 0.00 0.00 175.17 175.79 1zc1 s TYR 207 N 1.76 3.28 -1.63 -5.34 2.02 -1.26 -5.36 117.35 110.82 1zc1 s TYR 207 Ca 0.07 0.19 0.13 0.00 -0.37 0.00 0.00 57.07 57.09 1zc1 s TYR 207 Cb -0.16 -2.31 0.10 0.00 -0.40 0.00 0.00 41.96 39.19 1zc1 s TYR 207 CO 0.11 -0.02 0.91 1.17 -1.57 0.00 0.00 175.55 176.16