#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcw s THR 6 N 0.00 0.18 0.03 3.84 2.01 -1.26 -4.21 115.64 116.23 2zcw s THR 6 Ca 0.00 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.26 2zcw s THR 6 Cb 0.00 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 2zcw s THR 6 CO 0.00 -0.39 -0.11 -0.69 -0.69 0.00 0.00 174.62 172.74 2zcw s VAL 7 N -1.19 0.87 0.16 3.82 1.01 -0.13 -4.99 120.40 119.96 2zcw s VAL 7 Ca -0.12 -0.91 0.11 0.00 0.00 0.00 0.00 61.98 61.06 2zcw s VAL 7 Cb -0.08 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2zcw s VAL 7 CO -0.01 -0.08 -0.25 -0.44 0.00 0.00 0.00 175.10 174.32 2zcw s SER 8 N -1.11 3.38 0.01 3.32 0.01 -1.26 0.82 113.70 118.87 2zcw s SER 8 Ca -0.01 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.43 2zcw s SER 8 Cb -0.08 -0.24 -0.01 0.00 0.21 0.00 0.00 66.02 65.90 2zcw s SER 8 CO 0.01 0.15 -0.02 -0.36 0.41 0.00 0.00 173.24 173.43 2zcw s PHE 9 N -1.39 0.16 0.24 2.43 0.08 -0.02 -4.99 117.98 114.49 2zcw s PHE 9 Ca 0.18 -0.31 -0.06 0.00 0.12 0.00 0.00 56.93 56.85 2zcw s PHE 9 Cb -0.09 -0.11 -0.06 0.00 -0.57 0.00 0.00 43.02 42.19 2zcw s PHE 9 CO 0.08 -0.11 0.52 0.15 -0.10 0.00 0.00 175.22 175.76 2zcw s LYS 10 N -0.86 3.69 -0.06 0.44 -0.14 -1.26 -0.24 119.74 121.31 2zcw s LYS 10 Ca -0.09 0.08 -0.38 0.00 -1.36 0.00 0.00 55.97 54.21 2zcw s LYS 10 Cb -0.06 -2.68 -0.16 0.00 -1.68 0.00 0.00 37.83 33.25 2zcw s LYS 10 CO -0.01 0.29 1.51 0.00 -0.76 0.00 0.00 175.35 176.38 2zcw n ALA 11 N -0.49 -0.61 0.00 5.17 0.00 -1.24 -0.95 120.51 122.39 2zcw n ALA 11 Ca -0.01 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2zcw n ALA 11 Cb 0.53 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2zcw n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zcw n GLY 12 N 3.21 1.83 3.74 0.00 0.00 0.24 -4.93 105.19 109.27 2zcw n GLY 12 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2zcw n GLY 12 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zcw s ASP 13 N -1.48 7.17 -0.04 1.61 1.01 -0.13 -4.71 116.67 120.11 2zcw s ASP 13 Ca 0.00 2.21 -0.30 0.00 0.71 0.00 0.00 52.55 55.17 2zcw s ASP 13 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 2zcw s ASP 13 CO 0.00 -0.28 1.08 -0.69 0.21 0.00 0.00 175.17 175.49 2zcw s VAL 14 N -0.40 4.56 -0.23 -1.27 1.01 -1.26 -1.50 120.40 121.31 2zcw s VAL 14 Ca 0.50 1.84 -0.02 0.00 0.00 0.00 0.00 61.98 64.30 2zcw s VAL 14 Cb -0.32 -4.18 -0.18 0.00 0.00 0.00 0.00 36.38 31.70 2zcw s VAL 14 CO 0.38 0.06 -0.12 -0.38 0.00 0.00 0.00 175.10 175.04 2zcw n ILE 15 N 4.30 1.55 -3.95 2.22 5.41 0.18 -4.98 119.36 124.10 2zcw n ILE 15 Ca 0.09 -0.56 -0.10 0.00 1.00 0.00 0.00 62.75 63.18 2zcw n ILE 15 Cb 0.48 -1.54 -0.12 0.00 -0.71 0.00 0.00 39.64 37.76 2zcw n ILE 15 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2zcw s LEU 16 N -6.75 2.16 0.13 1.39 1.43 -1.04 -4.95 118.68 111.04 2zcw s LEU 16 Ca -0.33 -0.35 0.07 0.00 -1.03 0.00 0.00 54.13 52.49 2zcw s LEU 16 Cb 0.09 0.08 -0.04 0.00 0.03 0.00 0.00 46.19 46.35 2zcw s LEU 16 CO 0.62 -0.22 -0.08 -0.31 0.23 0.00 0.00 176.35 176.60 2zcw s TYR 17 N -1.04 2.75 0.70 0.29 2.02 -1.26 -1.41 117.35 119.39 2zcw s TYR 17 Ca -0.11 -0.16 -0.15 0.00 -0.37 0.00 0.00 57.07 56.28 2zcw s TYR 17 Cb -0.07 -1.41 0.02 0.00 -0.40 0.00 0.00 41.96 40.11 2zcw s TYR 17 CO -0.01 0.46 1.16 -2.14 -1.57 0.00 0.00 175.55 173.45 2zcw s PRO 18 N -2.42 2.43 0.00 -1.71 0.02 -1.13 -4.88 135.00 127.31 2zcw s PRO 18 Ca 0.23 1.58 0.00 0.00 0.02 0.00 0.00 61.00 62.83 2zcw s PRO 18 Cb -0.10 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.53 2zcw s PRO 18 CO 0.15 -1.57 0.00 0.41 -0.33 0.00 0.00 177.00 175.66 2zcw n GLY 19 N -0.05 0.84 3.68 0.52 0.00 0.12 -4.95 105.19 105.35 2zcw n GLY 19 Ca 0.12 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 2zcw n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zcw s VAL 20 N -1.01 4.21 0.31 1.61 1.01 -1.26 -0.67 120.40 124.61 2zcw s VAL 20 Ca 0.00 1.52 -0.28 0.00 0.00 0.00 0.00 61.98 63.22 2zcw s VAL 20 Cb 0.00 -3.98 -0.13 0.00 0.00 0.00 0.00 36.38 32.27 2zcw s VAL 20 CO 0.00 -0.04 1.22 -2.65 0.00 0.00 0.00 175.10 173.63 2zcw n PRO 21 N 5.65 1.89 -1.31 2.72 -0.02 -1.26 -4.96 135.00 137.70 2zcw n PRO 21 Ca 0.12 0.66 -0.30 0.00 -2.02 0.00 0.00 63.50 61.96 2zcw n PRO 21 Cb 0.46 -2.19 0.10 0.00 -0.02 0.00 0.00 33.50 31.85 2zcw n PRO 21 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zcw s GLY 22 N -0.32 1.65 0.51 -1.23 0.00 -1.26 -4.92 107.32 101.75 2zcw s GLY 22 Ca 0.58 0.08 0.34 0.00 0.00 0.00 0.00 44.72 45.72 2zcw s GLY 22 CO 0.60 0.48 2.05 -0.56 0.00 0.00 0.00 173.10 175.67 2zcw h PRO 23 N -1.21 0.00 -0.14 2.90 0.13 -1.99 -2.19 132.00 129.51 2zcw h PRO 23 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zcw h PRO 23 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2zcw h PRO 23 CO 0.54 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.85 2zcw n ARG 24 N -2.74 2.56 -2.14 0.86 1.74 -1.26 -5.02 116.66 110.66 2zcw n ARG 24 Ca -0.02 -2.14 -0.39 0.00 -0.77 0.00 0.00 57.85 54.54 2zcw n ARG 24 Cb 0.09 -1.34 -0.01 0.00 -1.02 0.00 0.00 32.46 30.18 2zcw n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zcw s ASP 25 N -1.60 6.39 0.21 0.55 1.11 -0.83 -5.03 116.67 117.47 2zcw s ASP 25 Ca 0.21 2.54 0.10 0.00 0.18 0.00 0.00 52.55 55.58 2zcw s ASP 25 Cb 0.16 -2.63 -0.05 0.00 1.07 0.00 0.00 42.92 41.47 2zcw s ASP 25 CO 0.06 -0.79 -0.20 -0.13 1.18 0.00 0.00 175.17 175.30 2zcw s ARG 26 N -2.25 1.46 0.49 8.23 1.81 -1.26 -4.86 118.95 122.57 2zcw s ARG 26 Ca 0.57 -1.56 -0.03 0.00 -1.72 0.00 0.00 55.73 52.99 2zcw s ARG 26 Cb -0.35 -1.56 -0.01 0.00 -0.45 0.00 0.00 34.95 32.57 2zcw s ARG 26 CO 0.45 0.31 0.76 0.00 -0.68 0.00 0.00 175.30 176.14 2zcw s ALA 27 N -2.19 3.52 0.07 2.13 0.00 -1.26 -4.86 121.76 119.18 2zcw s ALA 27 Ca 0.22 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.42 2zcw s ALA 27 Cb -0.05 -2.39 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 2zcw s ALA 27 CO 0.10 -0.47 -0.09 0.71 0.00 0.00 0.00 175.76 176.00 2zcw s TYR 28 N -2.72 0.89 -0.11 0.00 2.02 0.00 -1.15 117.35 116.30 2zcw s TYR 28 Ca 0.49 -0.59 0.02 0.00 -0.37 0.00 0.00 57.07 56.62 2zcw s TYR 28 Cb -0.10 -0.51 -0.01 0.00 -0.40 0.00 0.00 41.96 40.94 2zcw s TYR 28 CO 0.42 -0.05 -0.18 0.50 -1.57 0.00 0.00 175.55 174.67 2zcw s ARG 29 N -2.24 3.12 0.01 -0.62 3.52 -0.43 -1.69 118.95 120.63 2zcw s ARG 29 Ca -0.02 -0.78 -0.30 0.00 -0.13 0.00 0.00 55.73 54.51 2zcw s ARG 29 Cb -0.06 -2.45 -0.03 0.00 -1.56 0.00 0.00 34.95 30.85 2zcw s ARG 29 CO -0.00 0.25 1.01 0.08 -0.81 0.00 0.00 175.30 175.82 2zcw s VAL 30 N 0.22 4.75 -0.23 7.11 1.01 0.36 -0.95 120.40 132.67 2zcw s VAL 30 Ca -0.12 1.99 0.05 0.00 0.00 0.00 0.00 61.98 63.90 2zcw s VAL 30 Cb -0.16 -4.27 -0.17 0.00 0.00 0.00 0.00 36.38 31.77 2zcw s VAL 30 CO 0.06 0.16 -0.16 0.18 0.00 0.00 0.00 175.10 175.35 2zcw n LEU 31 N 3.85 2.36 -3.71 3.92 4.77 0.05 0.37 117.00 128.60 2zcw n LEU 31 Ca 0.06 -0.10 -0.14 0.00 -0.03 0.00 0.00 56.01 55.80 2zcw n LEU 31 Cb 0.50 -0.58 -0.09 0.00 -2.33 0.00 0.00 43.42 40.93 2zcw n LEU 31 CO 0.52 0.82 0.12 -1.61 -1.33 0.00 0.00 177.39 175.91 2zcw s GLU 32 N -2.48 0.68 0.22 3.23 2.02 -1.02 -4.72 118.70 116.63 2zcw s GLU 32 Ca -0.28 0.12 0.00 0.00 0.02 0.00 0.00 54.97 54.83 2zcw s GLU 32 Cb 0.08 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.62 2zcw s GLU 32 CO 0.61 -0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.13 2zcw n GLY 33 N 1.69 -2.42 3.08 -1.39 0.00 -1.26 -1.87 105.19 103.03 2zcw n GLY 33 Ca -0.19 -1.88 -0.26 0.00 0.00 0.00 0.00 46.02 43.70 2zcw n GLY 33 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zcw s LEU 34 N 0.00 1.81 -0.08 0.99 2.96 -1.26 -3.80 118.68 119.29 2zcw s LEU 34 Ca 0.00 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2zcw s LEU 34 Cb 0.00 -0.92 -0.03 0.00 0.50 0.00 0.00 46.19 45.74 2zcw s LEU 34 CO 0.00 0.09 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.33 2zcw s VAL 35 N 0.36 3.37 -0.15 1.68 1.01 -0.66 -0.56 120.40 125.45 2zcw s VAL 35 Ca -0.10 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2zcw s VAL 35 Cb -0.14 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 2zcw s VAL 35 CO 0.03 0.57 -0.10 -0.60 0.00 0.00 0.00 175.10 175.00 2zcw s ARG 36 N -0.44 3.41 -0.22 2.72 3.52 0.53 -0.22 118.95 128.25 2zcw s ARG 36 Ca 0.06 -0.66 -0.09 0.00 -0.13 0.00 0.00 55.73 54.91 2zcw s ARG 36 Cb -0.12 -2.75 -0.05 0.00 -1.56 0.00 0.00 34.95 30.48 2zcw s ARG 36 CO 0.02 0.12 0.12 -0.51 -0.81 0.00 0.00 175.30 174.24 2zcw s LEU 37 N 0.61 3.98 0.02 -0.88 1.43 0.30 -0.88 118.68 123.26 2zcw s LEU 37 Ca -0.06 0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.08 2zcw s LEU 37 Cb -0.15 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 2zcw s LEU 37 CO 0.03 0.10 0.09 -1.83 0.23 0.00 0.00 176.35 174.97 2zcw s GLU 38 N 0.82 0.48 -0.11 1.70 -1.05 -0.49 -0.11 118.70 119.94 2zcw s GLU 38 Ca 0.06 -0.55 -0.11 0.00 -0.15 0.00 0.00 54.97 54.22 2zcw s GLU 38 Cb -0.13 0.19 -0.05 0.00 -0.44 0.00 0.00 34.13 33.71 2zcw s GLU 38 CO 0.02 -0.11 0.24 0.00 0.95 0.00 0.00 175.26 176.36 2zcw s ALA 39 N -1.77 3.75 -0.08 -0.84 0.00 -0.21 -0.85 121.76 121.76 2zcw s ALA 39 Ca -0.12 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 51.38 2zcw s ALA 39 Cb -0.06 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.87 2zcw s ALA 39 CO -0.01 0.41 -0.21 0.08 0.00 0.00 0.00 175.76 176.04 2zcw s VAL 40 N -0.55 1.78 0.72 0.00 1.01 -1.26 -0.88 120.40 121.22 2zcw s VAL 40 Ca 0.17 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 2zcw s VAL 40 Cb -0.13 -1.55 0.16 0.00 0.00 0.00 0.00 36.38 34.85 2zcw s VAL 40 CO 0.06 0.50 0.98 -0.90 0.00 0.00 0.00 175.10 175.74 2zcw n ASP 41 N 3.51 0.61 0.18 3.32 5.68 -0.26 -4.93 116.55 124.66 2zcw n ASP 41 Ca -0.20 -1.68 0.13 0.00 -0.50 0.00 0.00 54.79 52.54 2zcw n ASP 41 Cb 0.53 -0.70 0.63 0.00 -1.14 0.00 0.00 41.12 40.44 2zcw n ASP 41 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2zcw h GLU 42 N 0.00 0.00 -0.63 0.11 3.07 -2.01 -1.66 114.58 113.47 2zcw h GLU 42 Ca -0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 2zcw h GLU 42 Cb 1.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2zcw h GLU 42 CO 0.28 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.28 2zcw n GLU 43 N -2.40 2.66 -0.95 2.33 1.02 -1.26 -4.95 120.64 117.08 2zcw n GLU 43 Ca -0.00 -2.55 0.00 0.00 -0.02 0.00 0.00 57.16 54.58 2zcw n GLU 43 Cb 0.12 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 2zcw n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zcw n GLY 44 N 1.63 0.64 3.89 0.62 0.00 -0.62 -5.04 105.19 106.31 2zcw n GLY 44 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 2zcw n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zcw s ASN 45 N -2.27 6.55 0.30 1.61 0.01 -1.26 -4.84 114.94 115.04 2zcw s ASN 45 Ca 0.00 0.68 0.09 0.00 -0.71 0.00 0.00 52.86 52.92 2zcw s ASN 45 Cb 0.00 -2.13 -0.04 0.00 0.41 0.00 0.00 41.25 39.49 2zcw s ASN 45 CO 0.00 0.08 0.07 0.00 -1.51 0.00 0.00 177.10 175.74 2zcw s ALA 46 N -1.59 3.34 -0.13 0.60 0.00 -1.26 -1.11 121.76 121.61 2zcw s ALA 46 Ca 0.39 -1.72 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 2zcw s ALA 46 Cb -0.13 -0.78 0.04 0.00 0.00 0.00 0.00 23.12 22.25 2zcw s ALA 46 CO 0.22 0.16 -0.02 -1.17 0.00 0.00 0.00 175.76 174.95 2zcw s LEU 47 N -3.76 1.06 0.04 0.00 2.96 -0.06 -4.33 118.68 114.59 2zcw s LEU 47 Ca 0.34 -0.41 -0.30 0.00 -0.22 0.00 0.00 54.13 53.54 2zcw s LEU 47 Cb -0.05 -0.66 -0.06 0.00 0.50 0.00 0.00 46.19 45.93 2zcw s LEU 47 CO 0.21 -0.20 1.28 -0.89 -1.32 0.00 0.00 176.35 175.43 2zcw s THR 48 N 1.82 3.86 -0.21 3.68 2.01 0.20 -1.05 115.64 125.96 2zcw s THR 48 Ca 0.03 1.30 0.09 0.00 0.31 0.00 0.00 61.69 63.42 2zcw s THR 48 Cb -0.14 -3.84 -0.22 0.00 0.01 0.00 0.00 72.50 68.32 2zcw s THR 48 CO -0.07 0.06 0.01 0.18 -0.69 0.00 0.00 174.62 174.11 2zcw n LEU 49 N 4.43 1.56 -3.59 4.42 4.77 0.84 -4.88 117.00 124.56 2zcw n LEU 49 Ca 0.11 -0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.96 2zcw n LEU 49 Cb 0.45 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2zcw n LEU 49 CO 0.57 0.71 0.69 -0.60 -1.33 0.00 0.00 177.39 177.43 2zcw s ARG 50 N -2.52 0.66 -0.13 3.23 3.52 -1.08 -5.00 118.95 117.63 2zcw s ARG 50 Ca -0.21 0.33 -0.02 0.00 -0.13 0.00 0.00 55.73 55.70 2zcw s ARG 50 Cb 0.07 0.31 -0.03 0.00 -1.56 0.00 0.00 34.95 33.75 2zcw s ARG 50 CO 0.73 -0.17 -0.05 -0.51 -0.81 0.00 0.00 175.30 174.49 2zcw s LEU 51 N -0.68 3.22 -0.25 -0.88 1.43 -1.26 -0.54 118.68 119.73 2zcw s LEU 51 Ca -0.02 -0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 52.95 2zcw s LEU 51 Cb -0.02 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.45 2zcw s LEU 51 CO 0.01 0.23 -0.01 -0.69 0.23 0.00 0.00 176.35 176.12 2zcw s VAL 52 N -0.02 3.44 0.52 -1.59 1.01 0.69 -4.98 120.40 119.47 2zcw s VAL 52 Ca 0.01 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.39 2zcw s VAL 52 Cb -0.13 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.63 2zcw s VAL 52 CO 0.03 0.28 0.72 -0.13 0.00 0.00 0.00 175.10 176.00 2zcw s ARG 53 N 1.45 2.52 0.20 2.72 0.52 -1.26 -1.65 118.95 123.45 2zcw s ARG 53 Ca 0.04 -1.16 -0.32 0.00 -0.52 0.00 0.00 55.73 53.77 2zcw s ARG 53 Cb -0.16 -2.61 -0.14 0.00 0.52 0.00 0.00 34.95 32.56 2zcw s ARG 53 CO -0.02 -0.65 1.31 -2.30 0.02 0.00 0.00 175.30 173.67 2zcw n PRO 54 N -2.18 1.64 0.00 3.54 -0.02 -1.25 -0.60 135.00 136.13 2zcw n PRO 54 Ca 0.10 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2zcw n PRO 54 Cb 0.60 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2zcw n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zcw n GLY 55 N 2.17 2.88 3.90 -1.23 0.00 0.16 -4.98 105.19 108.09 2zcw n GLY 55 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2zcw n GLY 55 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zcw s GLY 56 N -2.56 1.61 0.14 -0.02 0.00 0.23 -4.73 107.32 102.00 2zcw s GLY 56 Ca 0.00 -0.58 0.08 0.00 0.00 0.00 0.00 44.72 44.22 2zcw s GLY 56 CO 0.00 -0.15 -0.19 -1.36 0.00 0.00 0.00 173.10 171.40 2zcw s PHE 57 N -3.44 1.78 0.22 1.90 0.08 -1.26 -0.49 117.98 116.78 2zcw s PHE 57 Ca 0.60 -0.46 -0.20 0.00 0.12 0.00 0.00 56.93 56.99 2zcw s PHE 57 Cb -0.11 -0.91 0.03 0.00 -0.57 0.00 0.00 43.02 41.46 2zcw s PHE 57 CO 0.49 0.28 0.61 -0.59 -0.10 0.00 0.00 175.22 175.92 2zcw s PHE 58 N -1.82 -0.23 -0.07 0.36 -0.12 -0.68 -4.92 117.98 110.49 2zcw s PHE 58 Ca 0.13 -0.12 0.00 0.00 -0.05 0.00 0.00 56.93 56.89 2zcw s PHE 58 Cb -0.07 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.86 2zcw s PHE 58 CO 0.06 -1.02 0.00 0.41 -0.05 0.00 0.00 175.22 174.62 2zcw n GLY 59 N -0.39 0.46 0.34 1.99 0.00 -1.26 -0.82 105.19 105.51 2zcw n GLY 59 Ca -0.09 -0.17 0.18 0.00 0.00 0.00 0.00 46.02 45.93 2zcw n GLY 59 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2zcw h GLU 60 N 0.67 0.00 -0.05 1.61 9.09 -1.91 -1.81 114.58 122.18 2zcw h GLU 60 Ca -0.01 0.00 0.01 0.00 0.05 0.00 0.00 59.36 59.41 2zcw h GLU 60 Cb 0.19 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.29 2zcw h GLU 60 CO 0.02 0.00 0.09 1.05 0.05 0.00 0.00 179.01 180.22 2zcw h GLU 61 N 0.00 0.00 0.00 1.06 9.09 -1.90 -0.37 114.58 122.46 2zcw h GLU 61 Ca 0.10 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.48 2zcw h GLU 61 Cb 0.58 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.67 2zcw h GLU 61 CO -0.00 0.00 -0.14 0.00 0.05 0.00 0.00 179.01 178.92 2zcw h ALA 62 N 1.86 1.12 0.00 1.06 0.00 -1.56 -1.38 119.26 120.36 2zcw h ALA 62 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zcw h ALA 62 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zcw h ALA 62 CO -0.00 0.18 0.00 -0.07 0.00 0.00 0.00 179.25 179.36 2zcw h LEU 63 N 0.00 0.00 -2.50 0.00 3.38 -1.26 -3.34 115.31 111.59 2zcw h LEU 63 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zcw h LEU 63 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zcw h LEU 63 CO 0.02 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.04 2zcw n PHE 64 N -3.00 0.00 -1.49 1.13 3.72 -0.84 -5.00 117.46 111.98 2zcw n PHE 64 Ca 0.03 -0.38 -0.13 0.00 -0.05 0.00 0.00 57.45 56.92 2zcw n PHE 64 Cb 0.46 -0.04 -0.05 0.00 -0.94 0.00 0.00 39.48 38.91 2zcw n PHE 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zcw n GLY 65 N -0.38 1.21 3.84 1.37 0.00 -0.61 -4.99 105.19 105.63 2zcw n GLY 65 Ca 0.00 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 2zcw n GLY 65 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zcw s GLN 66 N -3.30 4.05 0.38 1.61 -0.21 -0.69 -4.91 119.66 116.58 2zcw s GLN 66 Ca 0.00 0.60 -0.27 0.00 0.02 0.00 0.00 55.36 55.70 2zcw s GLN 66 Cb 0.00 -2.88 -0.09 0.00 1.00 0.00 0.00 33.01 31.03 2zcw s GLN 66 CO 0.00 0.44 1.34 -2.00 -2.12 0.00 0.00 175.29 172.95 2zcw s GLU 67 N -2.04 4.08 -0.29 2.91 2.12 -1.26 -4.40 118.70 119.83 2zcw s GLU 67 Ca 0.40 2.26 -0.16 0.00 0.36 0.00 0.00 54.97 57.83 2zcw s GLU 67 Cb -0.15 -2.87 -0.03 0.00 0.26 0.00 0.00 34.13 31.34 2zcw s GLU 67 CO 0.20 -0.44 0.44 0.50 -0.54 0.00 0.00 175.26 175.42 2zcw s ARG 68 N -2.10 3.93 -0.18 4.30 3.52 0.16 -4.94 118.95 123.63 2zcw s ARG 68 Ca 0.54 0.05 0.16 0.00 -0.13 0.00 0.00 55.73 56.35 2zcw s ARG 68 Cb -0.40 -3.69 0.75 0.00 -1.56 0.00 0.00 34.95 30.04 2zcw s ARG 68 CO 0.53 -0.38 1.67 0.44 -0.81 0.00 0.00 175.30 176.75 2zcw n ILE 69 N 5.19 2.37 -4.08 4.11 -5.35 -1.26 0.12 119.36 120.46 2zcw n ILE 69 Ca -0.07 -1.39 -0.09 0.00 -0.27 0.00 0.00 62.75 60.93 2zcw n ILE 69 Cb 0.50 -0.12 -0.09 0.00 -1.74 0.00 0.00 39.64 38.19 2zcw n ILE 69 CO 0.00 0.00 0.00 -0.72 -1.76 0.00 0.00 176.55 174.07 2zcw s TYR 70 N -2.43 0.68 -0.00 4.28 -0.85 -1.26 -4.70 117.35 113.06 2zcw s TYR 70 Ca 0.52 -1.06 -0.05 0.00 -0.52 0.00 0.00 57.07 55.96 2zcw s TYR 70 Cb 0.37 -0.33 -0.04 0.00 0.38 0.00 0.00 41.96 42.34 2zcw s TYR 70 CO 0.18 -0.58 0.23 -0.06 -1.52 0.00 0.00 175.55 173.80 2zcw s PHE 71 N -4.01 3.56 -0.29 -3.49 0.40 -0.03 -2.83 117.98 111.31 2zcw s PHE 71 Ca 0.20 0.48 -0.03 0.00 -0.60 0.00 0.00 56.93 56.99 2zcw s PHE 71 Cb 0.06 -1.92 0.04 0.00 0.51 0.00 0.00 43.02 41.71 2zcw s PHE 71 CO 0.00 0.63 -0.00 0.00 0.70 0.00 0.00 175.22 176.55 2zcw s ALA 72 N -1.31 2.82 0.04 5.36 0.00 -0.50 -1.40 121.76 126.78 2zcw s ALA 72 Ca 0.27 -1.63 0.07 0.00 0.00 0.00 0.00 51.96 50.67 2zcw s ALA 72 Cb -0.13 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.05 2zcw s ALA 72 CO 0.17 -1.09 -0.17 -2.00 0.00 0.00 0.00 175.76 172.67 2zcw s GLU 73 N 1.31 2.09 -0.52 0.00 2.12 -0.06 0.52 118.70 124.16 2zcw s GLU 73 Ca -0.02 -0.97 -0.28 0.00 0.36 0.00 0.00 54.97 54.05 2zcw s GLU 73 Cb -0.18 -2.21 0.03 0.00 0.26 0.00 0.00 34.13 32.03 2zcw s GLU 73 CO -0.01 0.54 1.13 0.00 -0.54 0.00 0.00 175.26 176.38 2zcw s ALA 74 N -0.94 3.10 0.28 6.30 0.00 -0.56 -0.34 121.76 129.59 2zcw s ALA 74 Ca 0.15 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.49 2zcw s ALA 74 Cb -0.11 -3.93 0.39 0.00 0.00 0.00 0.00 23.12 19.47 2zcw s ALA 74 CO 0.06 -2.42 1.65 0.00 0.00 0.00 0.00 175.76 175.05 2zcw h ALA 75 N 9.35 1.02 -2.59 0.00 0.00 -1.16 0.68 119.26 126.56 2zcw h ALA 75 Ca -0.24 -0.47 -0.49 0.00 0.00 0.00 0.00 54.91 53.71 2zcw h ALA 75 Cb 1.06 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.63 2zcw h ALA 75 CO 1.14 0.65 -0.50 0.95 0.00 0.00 0.00 179.25 181.50 2zcw s THR 76 N -3.94 0.13 0.32 0.00 -4.23 -1.13 -4.62 115.64 102.16 2zcw s THR 76 Ca -0.04 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.18 2zcw s THR 76 Cb 0.13 -2.46 -0.11 0.00 1.34 0.00 0.00 72.50 71.41 2zcw s THR 76 CO 0.78 0.00 1.43 -1.81 -0.54 0.00 0.00 174.62 174.48 2zcw s ASP 77 N -3.42 6.57 0.09 3.99 1.01 -1.26 -3.60 116.67 120.04 2zcw s ASP 77 Ca 0.37 2.82 0.04 0.00 0.71 0.00 0.00 52.55 56.49 2zcw s ASP 77 Cb 0.02 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 2zcw s ASP 77 CO 0.24 -0.72 -0.11 0.68 0.21 0.00 0.00 175.17 175.47 2zcw s VAL 78 N -0.69 1.01 -0.14 -1.27 -7.23 0.66 -4.20 120.40 108.53 2zcw s VAL 78 Ca 0.55 -1.57 0.01 0.00 -1.81 0.00 0.00 61.98 59.15 2zcw s VAL 78 Cb -0.43 -1.30 0.02 0.00 0.56 0.00 0.00 36.38 35.23 2zcw s VAL 78 CO 0.53 -0.47 -0.14 -0.60 -0.31 0.00 0.00 175.10 174.10 2zcw s ARG 79 N -2.54 2.25 0.32 4.82 3.52 -0.78 -0.84 118.95 125.69 2zcw s ARG 79 Ca 0.04 -0.54 0.09 0.00 -0.13 0.00 0.00 55.73 55.19 2zcw s ARG 79 Cb -0.05 -2.05 -0.05 0.00 -1.56 0.00 0.00 34.95 31.24 2zcw s ARG 79 CO 0.01 -0.21 -0.01 -0.51 -0.81 0.00 0.00 175.30 173.77 2zcw s LEU 80 N 1.42 3.00 -0.23 -0.88 1.43 0.24 -0.77 118.68 122.89 2zcw s LEU 80 Ca 0.03 -0.91 0.01 0.00 -1.03 0.00 0.00 54.13 52.23 2zcw s LEU 80 Cb -0.13 -1.43 0.06 0.00 0.03 0.00 0.00 46.19 44.72 2zcw s LEU 80 CO -0.09 -0.16 -0.06 -0.70 0.23 0.00 0.00 176.35 175.57 2zcw s GLU 81 N -3.69 1.64 0.27 1.70 2.12 -0.13 -0.95 118.70 119.66 2zcw s GLU 81 Ca 0.34 -0.99 -0.29 0.00 0.36 0.00 0.00 54.97 54.38 2zcw s GLU 81 Cb -0.02 -2.59 -0.10 0.00 0.26 0.00 0.00 34.13 31.68 2zcw s GLU 81 CO 0.19 -0.59 1.31 -2.14 -0.54 0.00 0.00 175.26 173.49 2zcw s PRO 82 N 1.39 4.38 0.33 4.30 0.02 -1.26 -1.31 135.00 142.85 2zcw s PRO 82 Ca -0.06 2.14 -0.17 0.00 0.02 0.00 0.00 61.00 62.94 2zcw s PRO 82 Cb -0.19 -3.13 -0.09 0.00 0.02 0.00 0.00 34.50 31.11 2zcw s PRO 82 CO -0.06 -0.21 0.78 -0.51 -0.33 0.00 0.00 177.00 176.67 2zcw s LEU 83 N -1.01 4.07 0.85 -5.54 1.02 -0.30 -4.89 118.68 112.88 2zcw s LEU 83 Ca 0.53 1.37 -0.11 0.00 0.02 0.00 0.00 54.13 55.94 2zcw s LEU 83 Cb -0.38 -4.12 0.10 0.00 0.02 0.00 0.00 46.19 41.81 2zcw s LEU 83 CO 0.46 -0.21 1.09 -2.84 0.02 0.00 0.00 176.35 174.87 2zcw s PRO 84 N -2.91 1.64 0.50 1.29 0.02 -1.26 -4.54 135.00 129.74 2zcw s PRO 84 Ca 0.54 1.00 0.24 0.00 0.02 0.00 0.00 61.00 62.81 2zcw s PRO 84 Cb -0.11 -1.84 1.32 0.00 0.02 0.00 0.00 34.50 33.90 2zcw s PRO 84 CO 0.17 -2.03 2.04 0.93 -0.33 0.00 0.00 177.00 177.78 2zcw h GLU 85 N -1.40 0.00 -2.82 5.54 5.08 -1.96 -3.30 114.58 115.72 2zcw h GLU 85 Ca -0.47 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.28 2zcw h GLU 85 Cb 1.26 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.11 2zcw h GLU 85 CO 0.53 0.15 -0.73 -0.80 -1.00 0.00 0.00 179.01 177.15 2zcw s ASN 86 N -6.35 3.49 0.34 1.42 0.01 -1.26 -4.95 114.94 107.64 2zcw s ASN 86 Ca -0.03 -3.47 -0.27 0.00 -0.71 0.00 0.00 52.86 48.37 2zcw s ASN 86 Cb 0.14 -1.15 -0.12 0.00 0.41 0.00 0.00 41.25 40.52 2zcw s ASN 86 CO 0.61 -0.13 1.17 -2.65 -1.51 0.00 0.00 177.10 174.60 2zcw n PRO 87 N 2.41 1.80 -1.37 -0.60 -0.02 -1.24 -4.98 135.00 131.00 2zcw n PRO 87 Ca 0.23 0.63 -0.29 0.00 -2.02 0.00 0.00 63.50 62.05 2zcw n PRO 87 Cb 0.40 -2.15 0.18 0.00 -0.02 0.00 0.00 33.50 31.90 2zcw n PRO 87 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2zcw s ASP 88 N -0.44 2.60 0.24 2.55 1.47 -1.26 -4.69 116.67 117.14 2zcw s ASP 88 Ca 0.57 0.87 -0.06 0.00 1.18 0.00 0.00 52.55 55.12 2zcw s ASP 88 Cb -0.60 -1.35 0.41 0.00 -0.34 0.00 0.00 42.92 41.04 2zcw s ASP 88 CO 0.61 -3.11 1.73 -0.65 0.68 0.00 0.00 175.17 174.43 2zcw h PRO 89 N -1.88 0.42 -0.30 2.11 0.11 -1.99 -0.63 132.00 129.84 2zcw h PRO 89 Ca -0.50 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.46 2zcw h PRO 89 Cb 1.31 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2zcw h PRO 89 CO 0.52 0.28 -0.32 0.93 -0.21 0.00 0.00 178.00 179.20 2zcw h GLU 90 N 0.43 0.65 -0.27 1.05 3.07 -1.99 -1.08 114.58 116.45 2zcw h GLU 90 Ca 0.39 -0.30 -0.19 0.00 -0.50 0.00 0.00 59.36 58.76 2zcw h GLU 90 Cb 0.56 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2zcw h GLU 90 CO -0.38 0.89 -0.57 1.25 -1.40 0.00 0.00 179.01 178.80 2zcw h LEU 91 N 0.56 0.97 -0.93 1.33 5.85 -1.84 -2.62 115.31 118.62 2zcw h LEU 91 Ca 0.06 -0.55 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 2zcw h LEU 91 Cb 0.82 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2zcw h LEU 91 CO 0.07 1.34 0.46 0.25 -0.34 0.00 0.00 178.44 180.21 2zcw h LEU 92 N 0.64 1.09 -0.74 2.25 5.85 -0.96 -0.06 115.31 123.38 2zcw h LEU 92 Ca 0.00 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 2zcw h LEU 92 Cb 1.19 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2zcw h LEU 92 CO 0.13 0.89 -0.05 0.50 -0.34 0.00 0.00 178.44 179.56 2zcw h LYS 93 N 1.21 0.91 -0.47 1.25 3.64 -1.13 -0.17 116.57 121.82 2zcw h LYS 93 Ca 0.30 -0.29 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 2zcw h LYS 93 Cb 0.05 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2zcw h LYS 93 CO -0.05 0.93 -0.18 0.22 -2.27 0.00 0.00 179.45 178.11 2zcw h ASP 94 N 0.83 0.97 0.02 4.20 3.58 -1.04 -0.30 116.42 124.68 2zcw h ASP 94 Ca 0.15 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 57.21 2zcw h ASP 94 Cb 0.56 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.34 2zcw h ASP 94 CO 0.03 1.14 -0.02 0.25 -2.88 0.00 0.00 179.24 177.76 2zcw h LEU 95 N 0.80 -0.05 -0.82 2.28 5.85 -0.73 -1.60 115.31 121.03 2zcw h LEU 95 Ca 0.11 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2zcw h LEU 95 Cb 0.75 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2zcw h LEU 95 CO 0.06 -0.03 0.53 0.00 -0.34 0.00 0.00 178.44 178.65 2zcw h ALA 96 N 0.93 1.08 -0.69 1.25 0.00 -0.87 0.16 119.26 121.12 2zcw h ALA 96 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2zcw h ALA 96 Cb 0.05 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2zcw h ALA 96 CO -0.00 0.36 0.43 0.37 0.00 0.00 0.00 179.25 180.40 2zcw h GLN 97 N 1.03 0.83 -0.01 0.00 4.15 -0.76 0.01 115.11 120.36 2zcw h GLN 97 Ca 0.33 -0.05 -0.15 0.00 0.77 0.00 0.00 58.65 59.55 2zcw h GLN 97 Cb 0.01 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 2zcw h GLN 97 CO -0.11 0.55 -0.70 0.45 -1.93 0.00 0.00 178.83 177.09 2zcw h HIS 98 N 0.85 0.11 -0.19 3.99 3.86 -0.57 -1.82 115.15 121.38 2zcw h HIS 98 Ca 0.27 -0.05 -0.16 0.00 -1.16 0.00 0.00 60.37 59.27 2zcw h HIS 98 Cb -0.00 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 2zcw h HIS 98 CO -0.04 0.75 -0.54 -0.07 0.86 0.00 0.00 177.93 178.89 2zcw h LEU 99 N 0.05 0.62 -0.27 2.43 3.38 -0.61 0.61 115.31 121.53 2zcw h LEU 99 Ca -0.01 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2zcw h LEU 99 Cb 1.24 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2zcw h LEU 99 CO 0.10 1.04 0.11 -1.28 0.09 0.00 0.00 178.44 178.50 2zcw h SER 100 N 0.44 0.37 -0.74 -0.43 0.87 -0.86 0.36 113.55 113.55 2zcw h SER 100 Ca 0.01 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.36 2zcw h SER 100 Cb 1.08 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.91 2zcw h SER 100 CO 0.10 0.43 0.26 -0.61 -0.53 0.00 0.00 176.83 176.48 2zcw h GLN 101 N 0.29 1.14 -0.77 2.24 5.75 -1.20 -1.81 115.11 120.75 2zcw h GLN 101 Ca 0.09 -0.23 -0.05 0.00 -0.15 0.00 0.00 58.65 58.31 2zcw h GLN 101 Cb 0.17 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 2zcw h GLN 101 CO -0.01 0.96 0.28 0.78 -2.65 0.00 0.00 178.83 178.19 2zcw h GLY 102 N 1.09 1.25 1.05 2.39 0.00 -0.56 -1.23 103.07 107.06 2zcw h GLY 102 Ca 0.24 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 2zcw h GLY 102 CO -0.01 0.66 0.02 -2.00 0.00 0.00 0.00 176.54 175.21 2zcw h LEU 103 N 1.12 0.99 -0.96 3.11 5.85 -0.65 -0.95 115.31 123.81 2zcw h LEU 103 Ca 0.25 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2zcw h LEU 103 Cb 0.25 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2zcw h LEU 103 CO -0.02 1.04 0.15 0.00 -0.34 0.00 0.00 178.44 179.27 2zcw h ALA 104 N 0.98 1.16 -0.04 1.25 0.00 -0.99 -0.65 119.26 120.97 2zcw h ALA 104 Ca 0.17 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2zcw h ALA 104 Cb 0.52 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zcw h ALA 104 CO 0.03 0.57 -0.46 0.93 0.00 0.00 0.00 179.25 180.31 2zcw h GLU 105 N 0.87 0.10 -0.38 0.00 5.08 -0.90 -2.03 114.58 117.33 2zcw h GLU 105 Ca 0.19 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 2zcw h GLU 105 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2zcw h GLU 105 CO -0.00 0.55 -0.30 0.00 -1.00 0.00 0.00 179.01 178.26 2zcw h ALA 106 N 1.45 0.77 -0.65 3.43 0.00 -0.46 -1.57 119.26 122.23 2zcw h ALA 106 Ca 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2zcw h ALA 106 Cb 0.86 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2zcw h ALA 106 CO 0.07 0.65 0.39 1.88 0.00 0.00 0.00 179.25 182.24 2zcw h TYR 107 N 0.69 0.73 -0.68 0.00 0.99 -0.62 -0.01 116.97 118.07 2zcw h TYR 107 Ca 0.08 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.77 2zcw h TYR 107 Cb 0.84 -0.23 -0.03 0.00 1.00 0.00 0.00 36.73 38.30 2zcw h TYR 107 CO 0.05 0.40 0.18 0.00 -0.00 0.00 0.00 178.16 178.79 2zcw h ARG 108 N 0.76 1.06 -0.67 4.88 2.47 -1.04 -0.88 114.38 120.95 2zcw h ARG 108 Ca 0.27 -0.24 -0.07 0.00 -1.26 0.00 0.00 59.98 58.69 2zcw h ARG 108 Cb 0.06 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.21 2zcw h ARG 108 CO -0.12 0.93 0.15 -0.09 0.56 0.00 0.00 179.97 181.40 2zcw h ARG 109 N 1.01 1.08 -0.70 0.04 2.43 -0.52 -1.17 114.38 116.55 2zcw h ARG 109 Ca 0.22 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2zcw h ARG 109 Cb 0.33 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2zcw h ARG 109 CO -0.00 0.97 0.39 0.82 -1.51 0.00 0.00 179.97 180.63 2zcw h ILE 110 N 1.00 1.22 -0.53 1.20 2.04 -0.58 -0.70 117.51 121.16 2zcw h ILE 110 Ca 0.21 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2zcw h ILE 110 Cb 0.38 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2zcw h ILE 110 CO 0.00 0.24 0.34 -0.33 0.00 0.00 0.00 178.15 178.40 2zcw h GLU 111 N 0.96 0.70 -0.11 2.37 5.08 -0.74 -1.38 114.58 121.46 2zcw h GLU 111 Ca 0.25 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2zcw h GLU 111 Cb 0.03 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2zcw h GLU 111 CO -0.04 0.48 0.04 0.00 -1.00 0.00 0.00 179.01 178.49 2zcw h ARG 112 N 0.72 0.17 -0.42 2.33 3.08 -0.75 -0.78 114.38 118.73 2zcw h ARG 112 Ca 0.19 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2zcw h ARG 112 Cb -0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2zcw h ARG 112 CO -0.04 0.28 0.26 -0.07 -1.07 0.00 0.00 179.97 179.34 2zcw h LEU 113 N 0.02 0.48 0.00 3.04 3.38 -0.96 0.21 115.31 121.48 2zcw h LEU 113 Ca 0.04 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2zcw h LEU 113 Cb 0.18 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2zcw h LEU 113 CO -0.00 0.36 -0.78 0.00 0.09 0.00 0.00 178.44 178.11 2zcw h ALA 114 N 1.72 0.69 0.00 1.53 0.00 -1.04 -3.41 119.26 118.75 2zcw h ALA 114 Ca 0.15 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zcw h ALA 114 Cb -0.05 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zcw h ALA 114 CO -0.03 0.54 0.00 0.25 0.00 0.00 0.00 179.25 180.01 2zcw n THR 115 N -3.03 0.00 -4.56 0.00 -2.24 -0.32 -5.08 114.28 99.05 2zcw n THR 115 Ca -0.01 -0.25 -0.34 0.00 -2.27 0.00 0.00 64.05 61.18 2zcw n THR 115 Cb 0.71 1.08 -0.11 0.00 -2.10 0.00 0.00 70.33 69.91 2zcw n THR 115 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2zcw s GLN 116 N -0.41 3.01 0.63 -0.78 0.74 0.72 -4.77 119.66 118.79 2zcw s GLN 116 Ca 0.00 -0.54 -0.18 0.00 0.05 0.00 0.00 55.36 54.70 2zcw s GLN 116 Cb 0.00 -2.68 -0.02 0.00 1.10 0.00 0.00 33.01 31.41 2zcw s GLN 116 CO 0.00 0.55 1.21 1.03 -0.55 0.00 0.00 175.29 177.53 2zcw s ARG 117 N -0.49 2.77 0.21 1.67 0.52 -0.05 -4.76 118.95 118.82 2zcw s ARG 117 Ca 0.07 1.81 -0.10 0.00 -0.52 0.00 0.00 55.73 57.00 2zcw s ARG 117 Cb -0.12 -1.90 0.27 0.00 0.52 0.00 0.00 34.95 33.72 2zcw s ARG 117 CO 0.02 -1.36 1.74 1.25 0.02 0.00 0.00 175.30 176.97 2zcw h LEU 118 N 0.58 0.22 -0.67 2.53 5.85 -1.95 -0.28 115.31 121.60 2zcw h LEU 118 Ca -0.50 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.39 2zcw h LEU 118 Cb 1.30 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.31 2zcw h LEU 118 CO 0.54 0.13 0.31 0.50 -0.34 0.00 0.00 178.44 179.58 2zcw h LYS 119 N 0.41 0.52 -0.25 1.25 3.64 -1.97 -1.80 116.57 118.37 2zcw h LYS 119 Ca 0.30 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.51 2zcw h LYS 119 Cb 0.37 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2zcw h LYS 119 CO -0.30 0.34 -0.44 -0.91 -2.27 0.00 0.00 179.45 175.87 2zcw h ASN 120 N 0.54 0.68 0.00 4.20 2.35 -1.62 -2.26 115.58 119.46 2zcw h ASN 120 Ca 0.33 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2zcw h ASN 120 Cb 0.36 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2zcw h ASN 120 CO -0.28 1.02 0.00 0.54 -1.65 0.00 0.00 177.43 177.07 2zcw n ARG 121 N -4.02 0.39 0.00 0.81 1.74 -0.19 -1.97 116.66 113.41 2zcw n ARG 121 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2zcw n ARG 121 Cb 0.55 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 2zcw n ARG 121 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zcw n ALA 123 N 1.04 0.00 -0.18 7.54 0.00 -0.85 -0.79 120.51 127.26 2zcw n ALA 123 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2zcw n ALA 123 Cb 0.19 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.66 2zcw n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zcw h ALA 124 N 0.00 0.69 -0.82 0.00 0.00 -1.67 -1.92 119.26 115.54 2zcw h ALA 124 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2zcw h ALA 124 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2zcw h ALA 124 CO 0.00 0.38 0.45 0.00 0.00 0.00 0.00 179.25 180.07 2zcw h ALA 125 N 1.01 1.05 -0.56 0.00 0.00 -1.24 -0.02 119.26 119.50 2zcw h ALA 125 Ca 0.17 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2zcw h ALA 125 Cb 0.32 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2zcw h ALA 125 CO -0.00 0.57 0.10 -0.07 0.00 0.00 0.00 179.25 179.85 2zcw h LEU 126 N 1.14 0.87 -0.56 0.00 3.38 -1.78 -1.20 115.31 117.18 2zcw h LEU 126 Ca 0.29 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2zcw h LEU 126 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2zcw h LEU 126 CO -0.05 0.90 -0.13 -0.07 0.09 0.00 0.00 178.44 179.19 2zcw h LEU 127 N 0.81 1.03 -0.18 1.67 3.38 -0.99 -1.67 115.31 119.34 2zcw h LEU 127 Ca 0.17 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2zcw h LEU 127 Cb 0.39 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2zcw h LEU 127 CO 0.01 1.15 0.11 -0.08 0.09 0.00 0.00 178.44 179.72 2zcw h GLU 128 N 0.91 0.25 0.00 1.13 4.81 -0.80 -2.30 114.58 118.57 2zcw h GLU 128 Ca 0.14 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2zcw h GLU 128 Cb 0.70 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2zcw h GLU 128 CO 0.05 0.20 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.31 2zcw h LEU 129 N 0.22 0.00 -0.66 1.64 3.38 -1.10 -2.25 115.31 116.55 2zcw h LEU 129 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zcw h LEU 129 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zcw h LEU 129 CO -0.01 0.15 0.00 -1.54 0.09 0.00 0.00 178.44 177.13 2zcw n SER 130 N -4.03 0.48 -1.65 -0.43 3.41 -0.64 -1.78 113.62 108.98 2zcw n SER 130 Ca -0.02 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.31 2zcw n SER 130 Cb 0.24 -0.74 0.36 0.00 -0.26 0.00 0.00 64.21 63.81 2zcw n SER 130 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zcw n GLU 131 N -2.06 4.05 -4.53 4.33 1.02 -0.84 -4.78 120.64 117.83 2zcw n GLU 131 Ca 0.02 -2.83 -0.25 0.00 -0.02 0.00 0.00 57.16 54.08 2zcw n GLU 131 Cb 0.17 -2.02 -0.11 0.00 -0.02 0.00 0.00 31.44 29.46 2zcw n GLU 131 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zcw s THR 132 N -2.17 1.72 -2.00 2.62 -4.23 -0.73 -5.01 115.64 105.84 2zcw s THR 132 Ca 0.50 -2.05 0.09 0.00 -1.18 0.00 0.00 61.69 59.05 2zcw s THR 132 Cb 0.35 -2.81 0.25 0.00 1.34 0.00 0.00 72.50 71.64 2zcw s THR 132 CO 0.20 -0.07 0.97 -0.81 -0.54 0.00 0.00 174.62 174.37 2zcw n PRO 133 N -0.80 0.30 0.00 3.99 -0.04 -1.26 -1.59 135.00 135.60 2zcw n PRO 133 Ca -0.04 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.56 2zcw n PRO 133 Cb 0.66 -1.46 0.69 0.00 -0.04 0.00 0.00 33.50 33.35 2zcw n PRO 133 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2zcw n LEU 134 N -0.96 0.15 -4.33 1.53 4.77 -1.26 -4.83 117.00 112.06 2zcw n LEU 134 Ca 0.07 0.21 -0.19 0.00 -0.03 0.00 0.00 56.01 56.07 2zcw n LEU 134 Cb 0.03 -0.27 -0.10 0.00 -2.33 0.00 0.00 43.42 40.75 2zcw n LEU 134 CO 0.05 0.03 -0.45 0.00 -1.33 0.00 0.00 177.39 175.69 2zcw s ALA 135 N -2.59 1.96 0.00 -1.18 0.00 -0.62 -1.15 121.76 118.18 2zcw s ALA 135 Ca 0.27 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.62 2zcw s ALA 135 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.23 2zcw s ALA 135 CO 0.48 0.09 0.00 -2.39 0.00 0.00 0.00 175.76 173.93 2zcw n HIS 136 N -0.23 -0.42 -4.73 0.00 1.44 -0.85 -4.88 115.22 105.54 2zcw n HIS 136 Ca -0.09 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.36 2zcw n HIS 136 Cb 0.60 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.56 2zcw n HIS 136 CO 0.00 0.00 0.00 -1.83 -2.81 0.00 0.00 176.34 171.70 2zcw s GLU 137 N -0.28 1.48 -0.03 -1.40 4.04 -1.26 -0.39 118.70 120.85 2zcw s GLU 137 Ca 0.00 -0.92 0.00 0.00 0.04 0.00 0.00 54.97 54.09 2zcw s GLU 137 Cb 0.00 -1.57 0.03 0.00 0.02 0.00 0.00 34.13 32.61 2zcw s GLU 137 CO 0.00 0.41 0.02 -1.21 -1.84 0.00 0.00 175.26 172.63 2zcw s GLU 138 N -1.06 0.15 -1.82 -4.83 2.02 0.23 -4.81 118.70 108.58 2zcw s GLU 138 Ca 0.08 0.13 0.00 0.00 0.02 0.00 0.00 54.97 55.20 2zcw s GLU 138 Cb -0.09 -0.39 0.00 0.00 0.10 0.00 0.00 34.13 33.75 2zcw s GLU 138 CO 0.01 -0.16 0.00 0.39 0.02 0.00 0.00 175.26 175.53 2zcw n GLU 139 N 4.21 -1.67 -0.99 1.61 1.02 -1.26 -1.35 120.64 122.20 2zcw n GLU 139 Ca -0.26 1.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 2zcw n GLU 139 Cb 0.50 -5.67 0.00 0.00 -0.02 0.00 0.00 31.44 26.25 2zcw n GLU 139 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zcw n GLY 140 N -0.96 0.53 3.28 0.62 0.00 -1.26 -5.02 105.19 102.38 2zcw n GLY 140 Ca -0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 2zcw n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zcw s LYS 141 N -0.15 1.38 0.23 1.61 -0.14 -0.46 -5.10 119.74 117.11 2zcw s LYS 141 Ca 0.00 -1.05 -0.30 0.00 -1.36 0.00 0.00 55.97 53.26 2zcw s LYS 141 Cb 0.00 -1.57 -0.10 0.00 -1.68 0.00 0.00 37.83 34.48 2zcw s LYS 141 CO 0.00 0.39 1.44 0.08 -0.76 0.00 0.00 175.35 176.50 2zcw s VAL 142 N -0.91 2.73 -0.12 3.17 1.01 -1.25 -0.60 120.40 124.43 2zcw s VAL 142 Ca 0.08 0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.67 2zcw s VAL 142 Cb -0.09 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2zcw s VAL 142 CO 0.03 0.09 -0.13 -0.69 0.00 0.00 0.00 175.10 174.39 2zcw s VAL 143 N 0.16 1.42 -0.14 2.92 1.01 0.47 -0.59 120.40 125.66 2zcw s VAL 143 Ca 0.60 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 2zcw s VAL 143 Cb -0.41 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2zcw s VAL 143 CO 0.41 0.43 0.08 -0.76 0.00 0.00 0.00 175.10 175.26 2zcw s LEU 144 N 1.27 3.98 -0.52 3.92 1.43 0.75 -2.01 118.68 127.49 2zcw s LEU 144 Ca -0.01 0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 53.12 2zcw s LEU 144 Cb -0.14 -1.97 0.05 0.00 0.03 0.00 0.00 46.19 44.16 2zcw s LEU 144 CO -0.06 0.30 0.75 -0.75 0.23 0.00 0.00 176.35 176.83 2zcw s LYS 145 N -0.40 3.21 -0.29 1.70 2.20 -0.30 -1.12 119.74 124.73 2zcw s LYS 145 Ca 0.10 -0.64 -0.14 0.00 -0.36 0.00 0.00 55.97 54.93 2zcw s LYS 145 Cb -0.12 -4.08 0.14 0.00 -1.51 0.00 0.00 37.83 32.26 2zcw s LYS 145 CO 0.02 -1.33 0.87 0.00 -0.36 0.00 0.00 175.35 174.55 2zcw s ALA 146 N 3.16 -2.33 0.75 3.13 0.00 -0.29 -4.93 121.76 121.25 2zcw s ALA 146 Ca 0.21 2.21 -0.12 0.00 0.00 0.00 0.00 51.96 54.27 2zcw s ALA 146 Cb -0.17 -1.82 0.04 0.00 0.00 0.00 0.00 23.12 21.18 2zcw s ALA 146 CO 0.15 -0.71 1.13 0.95 0.00 0.00 0.00 175.76 177.28 2zcw s THR 147 N 2.14 2.91 0.39 0.00 -4.23 -1.25 -4.01 115.64 111.58 2zcw s THR 147 Ca -0.06 0.29 0.10 0.00 -1.18 0.00 0.00 61.69 60.85 2zcw s THR 147 Cb -0.07 -3.27 0.15 0.00 1.34 0.00 0.00 72.50 70.66 2zcw s THR 147 CO -0.17 -0.38 1.91 0.45 -0.54 0.00 0.00 174.62 175.88 2zcw h HIS 148 N -0.85 0.20 -0.33 3.99 3.86 -1.98 -0.80 115.15 119.25 2zcw h HIS 148 Ca -0.46 -0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 58.61 2zcw h HIS 148 Cb 1.28 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.68 2zcw h HIS 148 CO 0.43 0.36 -0.28 -0.44 0.86 0.00 0.00 177.93 178.85 2zcw h ASP 149 N 0.18 0.69 -0.05 2.45 3.32 -1.93 -0.57 116.42 120.51 2zcw h ASP 149 Ca 0.04 -0.27 -0.15 0.00 0.02 0.00 0.00 57.03 56.68 2zcw h ASP 149 Cb 0.40 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2zcw h ASP 149 CO 0.03 0.94 -0.45 -0.33 -1.72 0.00 0.00 179.24 177.70 2zcw h GLU 150 N 0.58 0.60 -0.24 3.56 5.08 -1.74 -2.02 114.58 120.40 2zcw h GLU 150 Ca 0.07 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 58.00 2zcw h GLU 150 Cb 0.78 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2zcw h GLU 150 CO 0.06 0.93 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.65 2zcw h LEU 151 N 0.48 0.49 -0.62 1.33 3.38 -0.88 -1.00 115.31 118.48 2zcw h LEU 151 Ca 0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2zcw h LEU 151 Cb 0.98 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2zcw h LEU 151 CO 0.09 0.76 0.24 0.00 0.09 0.00 0.00 178.44 179.62 2zcw h ALA 152 N 1.27 0.81 -0.18 1.53 0.00 -0.87 -1.84 119.26 119.99 2zcw h ALA 152 Ca 0.06 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2zcw h ALA 152 Cb 0.72 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2zcw h ALA 152 CO 0.06 0.44 -0.27 0.00 0.00 0.00 0.00 179.25 179.48 2zcw h ALA 153 N 1.09 1.23 -0.57 0.00 0.00 -0.98 0.46 119.26 120.49 2zcw h ALA 153 Ca 0.21 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2zcw h ALA 153 Cb 0.23 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2zcw h ALA 153 CO -0.01 0.51 -0.06 0.00 0.00 0.00 0.00 179.25 179.69 2zcw h ALA 154 N 1.43 0.83 -0.42 0.00 0.00 -0.53 0.60 119.26 121.16 2zcw h ALA 154 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zcw h ALA 154 Cb 0.63 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2zcw h ALA 154 CO 0.05 0.67 0.00 1.33 0.00 0.00 0.00 179.25 181.29 2zcw n VAL 155 N -4.16 0.66 -3.32 0.00 0.24 -0.75 -4.79 118.33 106.21 2zcw n VAL 155 Ca 0.02 -0.83 -0.18 0.00 -2.04 0.00 0.00 64.34 61.32 2zcw n VAL 155 Cb 0.37 0.81 0.07 0.00 -1.47 0.00 0.00 33.84 33.63 2zcw n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zcw n GLY 156 N 1.27 -0.26 0.00 7.63 0.00 -0.22 -5.02 105.19 108.59 2zcw n GLY 156 Ca 0.18 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2zcw n GLY 156 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zcw n SER 157 N -2.42 1.50 -4.42 1.61 2.88 -0.02 -5.03 113.62 107.71 2zcw n SER 157 Ca -0.08 -0.14 -0.23 0.00 -1.33 0.00 0.00 58.87 57.09 2zcw n SER 157 Cb 0.58 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.94 2zcw n SER 157 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2zcw s VAL 158 N 0.27 2.25 0.21 2.46 -7.23 -1.26 -4.54 120.40 112.55 2zcw s VAL 158 Ca 0.00 -2.27 -0.15 0.00 -1.81 0.00 0.00 61.98 57.74 2zcw s VAL 158 Cb 0.00 -2.18 0.23 0.00 0.56 0.00 0.00 36.38 34.99 2zcw s VAL 158 CO 0.00 -0.39 1.60 -0.09 -0.31 0.00 0.00 175.10 175.91 2zcw h ARG 159 N 2.55 -0.06 -0.41 4.82 2.43 -1.93 -2.18 114.38 119.60 2zcw h ARG 159 Ca -0.41 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.79 2zcw h ARG 159 Cb 1.24 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 2zcw h ARG 159 CO 0.58 -0.04 0.22 1.49 -1.51 0.00 0.00 179.97 180.71 2zcw h GLU 160 N -0.06 0.43 -0.46 0.20 4.81 -1.97 0.15 114.58 117.67 2zcw h GLU 160 Ca 0.30 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.42 2zcw h GLU 160 Cb 0.54 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2zcw h GLU 160 CO -0.72 0.28 -0.09 1.15 -0.73 0.00 0.00 179.01 178.90 2zcw h THR 161 N 0.44 1.26 -0.41 0.32 2.02 -1.90 -2.24 112.91 112.39 2zcw h THR 161 Ca 0.17 -1.16 -0.08 0.00 0.77 0.00 0.00 66.41 66.12 2zcw h THR 161 Cb 0.06 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2zcw h THR 161 CO -0.11 0.40 -0.05 0.58 0.37 0.00 0.00 175.52 176.71 2zcw h VAL 162 N 0.74 1.27 -0.97 3.16 2.07 -1.09 -2.11 116.25 119.32 2zcw h VAL 162 Ca 0.13 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.57 2zcw h VAL 162 Cb 0.58 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2zcw h VAL 162 CO 0.04 0.38 0.63 0.74 0.02 0.00 0.00 177.57 179.38 2zcw h THR 163 N 0.58 1.16 -0.43 2.57 2.02 -0.73 0.53 112.91 118.61 2zcw h THR 163 Ca 0.11 -0.42 -0.15 0.00 0.77 0.00 0.00 66.41 66.72 2zcw h THR 163 Cb 0.56 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2zcw h THR 163 CO 0.03 0.22 -0.31 0.11 0.37 0.00 0.00 175.52 175.95 2zcw h LYS 164 N 1.22 0.96 -0.44 6.66 1.57 -1.25 -1.32 116.57 123.98 2zcw h LYS 164 Ca 0.39 -0.46 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 2zcw h LYS 164 Cb 0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2zcw h LYS 164 CO -0.13 1.13 -0.07 0.28 -0.57 0.00 0.00 179.45 180.10 2zcw h VAL 165 N 0.80 1.27 -0.78 0.50 2.07 -0.86 -1.99 116.25 117.26 2zcw h VAL 165 Ca 0.08 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 66.40 2zcw h VAL 165 Cb 0.90 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2zcw h VAL 165 CO 0.08 0.39 0.31 0.40 0.02 0.00 0.00 177.57 178.77 2zcw h ILE 166 N 0.66 1.26 -0.77 4.57 1.08 -0.86 -1.05 117.51 122.40 2zcw h ILE 166 Ca 0.12 -0.82 -0.03 0.00 -0.39 0.00 0.00 64.86 63.74 2zcw h ILE 166 Cb 0.59 0.33 -0.04 0.00 -3.07 0.00 0.00 36.82 34.63 2zcw h ILE 166 CO 0.04 0.33 0.38 1.23 -0.69 0.00 0.00 178.15 179.43 2zcw h GLY 167 N 1.15 1.18 0.93 5.37 0.00 -1.01 -0.75 103.07 109.94 2zcw h GLY 167 Ca 0.26 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 2zcw h GLY 167 CO -0.02 0.55 -0.09 -2.09 0.00 0.00 0.00 176.54 174.89 2zcw h GLU 168 N 1.07 0.66 -0.42 4.80 4.81 -0.99 -0.31 114.58 124.20 2zcw h GLU 168 Ca 0.26 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2zcw h GLU 168 Cb 0.11 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2zcw h GLU 168 CO -0.03 0.84 0.23 -0.07 -0.73 0.00 0.00 179.01 179.24 2zcw h LEU 169 N 0.45 0.51 -0.05 1.64 3.38 -0.97 -1.01 115.31 119.26 2zcw h LEU 169 Ca 0.08 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2zcw h LEU 169 Cb 0.60 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2zcw h LEU 169 CO 0.04 0.41 -0.07 0.00 0.09 0.00 0.00 178.44 178.91 2zcw h ALA 170 N 1.67 0.07 -0.18 1.53 0.00 -0.85 -0.70 119.26 120.80 2zcw h ALA 170 Ca 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zcw h ALA 170 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zcw h ALA 170 CO -0.03 -0.09 0.09 0.00 0.00 0.00 0.00 179.25 179.22 2zcw h ARG 171 N -0.37 0.24 0.00 0.00 3.08 -0.71 -0.80 114.38 115.83 2zcw h ARG 171 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2zcw h ARG 171 Cb 0.63 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2zcw h ARG 171 CO 0.02 0.18 -0.07 0.39 -1.07 0.00 0.00 179.97 179.42 2zcw n GLU 172 N -4.48 0.01 -0.30 0.04 1.02 -0.42 -4.94 120.64 111.58 2zcw n GLU 172 Ca -0.00 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2zcw n GLU 172 Cb 0.10 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 2zcw n GLU 172 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zcw n GLY 173 N 1.49 0.85 0.14 0.62 0.00 -0.30 -4.98 105.19 103.01 2zcw n GLY 173 Ca 0.07 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2zcw n GLY 173 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zcw h TYR 174 N 0.00 0.51 -4.19 1.61 0.05 -1.34 -3.38 116.97 110.22 2zcw h TYR 174 Ca 0.00 -0.30 -0.23 0.00 0.05 0.00 0.00 58.73 58.25 2zcw h TYR 174 Cb 0.00 -0.05 -0.10 0.00 1.01 0.00 0.00 36.73 37.59 2zcw h TYR 174 CO 0.00 1.13 -0.30 0.96 -1.05 0.00 0.00 178.16 178.90 2zcw s ILE 175 N -3.13 0.00 0.02 -2.88 -4.36 -1.20 -0.52 121.20 109.13 2zcw s ILE 175 Ca -0.05 -1.68 0.05 0.00 -0.26 0.00 0.00 60.65 58.71 2zcw s ILE 175 Cb 0.09 -2.48 -0.02 0.00 1.25 0.00 0.00 42.46 41.30 2zcw s ILE 175 CO 0.86 0.00 -0.15 -0.13 0.24 0.00 0.00 174.94 175.76 2zcw s ARG 176 N -3.60 1.10 -0.02 0.37 0.52 -0.20 -4.23 118.95 112.89 2zcw s ARG 176 Ca 0.31 -0.72 0.02 0.00 -0.52 0.00 0.00 55.73 54.82 2zcw s ARG 176 Cb 0.02 -1.11 0.00 0.00 0.52 0.00 0.00 34.95 34.38 2zcw s ARG 176 CO 0.16 0.29 -0.06 0.45 0.02 0.00 0.00 175.30 176.16 2zcw s SER 177 N -0.90 0.83 0.00 0.23 0.15 -1.26 -0.51 113.70 112.25 2zcw s SER 177 Ca 0.04 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2zcw s SER 177 Cb -0.07 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 2zcw s SER 177 CO 0.01 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.10 2zcw n GLY 178 N 3.26 2.25 4.00 9.45 0.00 -0.68 -5.02 105.19 118.45 2zcw n GLY 178 Ca -0.17 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 2zcw n GLY 178 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zcw n TYR 179 N -0.55 -2.10 -1.25 1.61 4.02 -1.26 -1.10 117.16 116.54 2zcw n TYR 179 Ca 0.00 0.87 -0.09 0.00 -0.01 0.00 0.00 57.90 58.67 2zcw n TYR 179 Cb 0.00 -3.68 -0.04 0.00 -0.02 0.00 0.00 39.34 35.61 2zcw n TYR 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zcw n GLY 180 N -1.61 1.02 3.22 2.72 0.00 -1.26 -5.01 105.19 104.27 2zcw n GLY 180 Ca 0.03 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 2zcw n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zcw s LYS 181 N -2.57 0.96 -0.09 1.61 1.02 -0.26 -1.14 119.74 119.27 2zcw s LYS 181 Ca 0.00 -1.29 0.01 0.00 0.02 0.00 0.00 55.97 54.71 2zcw s LYS 181 Cb 0.00 -0.63 0.02 0.00 -0.52 0.00 0.00 37.83 36.70 2zcw s LYS 181 CO 0.00 0.09 -0.10 0.42 -0.92 0.00 0.00 175.35 174.85 2zcw s ILE 182 N -2.74 1.08 -0.23 2.17 -1.09 -0.27 -1.69 121.20 118.43 2zcw s ILE 182 Ca 0.10 -0.37 -0.08 0.00 -2.23 0.00 0.00 60.65 58.07 2zcw s ILE 182 Cb -0.01 -1.05 -0.04 0.00 -1.58 0.00 0.00 42.46 39.78 2zcw s ILE 182 CO 0.01 0.36 0.09 -1.58 -1.23 0.00 0.00 174.94 172.59 2zcw s GLN 183 N 1.27 3.84 -0.27 2.79 0.74 0.34 -0.18 119.66 128.19 2zcw s GLN 183 Ca -0.03 -0.40 -0.23 0.00 0.05 0.00 0.00 55.36 54.76 2zcw s GLN 183 Cb -0.14 -3.34 -0.01 0.00 1.10 0.00 0.00 33.01 30.62 2zcw s GLN 183 CO -0.03 0.00 0.74 -0.51 -0.55 0.00 0.00 175.29 174.94 2zcw s LEU 184 N 1.13 4.08 -0.20 3.68 1.43 0.24 -1.03 118.68 128.01 2zcw s LEU 184 Ca 0.05 0.77 -0.02 0.00 -1.03 0.00 0.00 54.13 53.90 2zcw s LEU 184 Cb -0.14 -3.02 -0.21 0.00 0.03 0.00 0.00 46.19 42.85 2zcw s LEU 184 CO 0.04 -0.50 0.01 0.18 0.23 0.00 0.00 176.35 176.31 2zcw n LEU 185 N 5.97 2.82 -3.93 1.79 4.77 0.32 -3.96 117.00 124.78 2zcw n LEU 185 Ca 0.03 0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.73 2zcw n LEU 185 Cb 0.48 -1.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.44 2zcw n LEU 185 CO 0.47 0.89 -0.13 -0.62 -1.33 0.00 0.00 177.39 176.67 2zcw s ASP 186 N -6.75 4.47 0.20 -1.43 2.15 -0.85 -4.96 116.67 109.50 2zcw s ASP 186 Ca -0.30 -3.29 -0.09 0.00 0.43 0.00 0.00 52.55 49.30 2zcw s ASP 186 Cb 0.08 -1.63 0.13 0.00 -0.30 0.00 0.00 42.92 41.19 2zcw s ASP 186 CO 0.67 -0.18 1.74 -0.07 -0.17 0.00 0.00 175.17 177.16 2zcw h LEU 187 N 6.14 1.06 -0.64 -1.34 3.38 -1.86 -1.03 115.31 121.00 2zcw h LEU 187 Ca -0.01 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 2zcw h LEU 187 Cb 0.85 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2zcw h LEU 187 CO 0.70 0.98 0.10 0.50 0.09 0.00 0.00 178.44 180.81 2zcw h LYS 188 N 1.08 1.07 -0.66 1.13 3.64 -1.99 -0.98 116.57 119.86 2zcw h LYS 188 Ca 0.24 -0.29 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 2zcw h LYS 188 Cb 0.29 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2zcw h LYS 188 CO -0.01 0.99 0.10 0.78 -2.27 0.00 0.00 179.45 179.03 2zcw h GLY 189 N 0.98 1.19 1.27 5.01 0.00 -1.92 -1.68 103.07 107.92 2zcw h GLY 189 Ca 0.19 -0.80 -0.10 0.00 0.00 0.00 0.00 47.33 46.63 2zcw h GLY 189 CO 0.01 0.74 -0.08 1.41 0.00 0.00 0.00 176.54 178.63 2zcw h LEU 190 N 1.03 0.86 -0.82 3.11 3.38 -0.96 -2.25 115.31 119.66 2zcw h LEU 190 Ca 0.20 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2zcw h LEU 190 Cb 0.46 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2zcw h LEU 190 CO 0.02 0.97 0.30 0.50 0.09 0.00 0.00 178.44 180.31 2zcw h LYS 191 N 0.79 1.17 -0.64 1.13 3.64 -0.87 0.32 116.57 122.11 2zcw h LYS 191 Ca 0.14 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 2zcw h LYS 191 Cb 0.58 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2zcw h LYS 191 CO 0.04 0.96 0.21 0.93 -2.27 0.00 0.00 179.45 179.31 2zcw h GLU 192 N 1.14 0.97 -0.27 1.90 5.08 -0.99 -1.43 114.58 120.98 2zcw h GLU 192 Ca 0.26 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2zcw h GLU 192 Cb 0.23 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2zcw h GLU 192 CO -0.02 0.83 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.58 2zcw h LEU 193 N 0.94 0.63 -2.12 1.33 3.38 -0.91 -3.07 115.31 115.49 2zcw h LEU 193 Ca 0.21 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2zcw h LEU 193 Cb 0.26 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2zcw h LEU 193 CO -0.01 0.92 -0.04 0.00 0.09 0.00 0.00 178.44 179.40 2zcw h ALA 194 N 0.73 1.68 -0.24 1.53 0.00 -0.54 -2.25 119.26 120.17 2zcw h ALA 194 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zcw h ALA 194 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2zcw h ALA 194 CO 0.05 0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.74 2zcw n GLU 195 N -4.13 2.14 -4.69 0.00 1.02 -0.58 -4.83 120.64 109.58 2zcw n GLU 195 Ca -0.03 -1.70 -0.30 0.00 -0.02 0.00 0.00 57.16 55.11 2zcw n GLU 195 Cb 0.13 -1.46 -0.13 0.00 -0.02 0.00 0.00 31.44 29.95 2zcw n GLU 195 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zcw s SER 196 N -1.61 3.56 0.46 1.62 0.15 -0.85 -5.02 113.70 112.02 2zcw s SER 196 Ca 0.35 -0.52 0.24 0.00 0.70 0.00 0.00 55.95 56.72 2zcw s SER 196 Cb 0.20 -0.47 1.11 0.00 -1.71 0.00 0.00 66.02 65.15 2zcw s SER 196 CO 0.29 0.24 1.92 0.03 1.20 0.00 0.00 173.24 176.93 2zcw h ARG 197 N 4.50 0.00 0.00 5.44 3.08 -1.86 -3.45 114.38 122.10 2zcw h ARG 197 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2zcw h ARG 197 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2zcw h ARG 197 CO 0.45 0.21 0.00 0.41 -1.07 0.00 0.00 179.97 179.97