#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcg h PHE 3 N 0.00 0.88 -0.77 1.61 3.57 -1.70 -2.58 116.94 117.94 2zcg h PHE 3 Ca 0.00 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.57 2zcg h PHE 3 Cb 0.00 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.40 2zcg h PHE 3 CO 0.00 0.41 0.48 0.87 -2.23 0.00 0.00 178.31 177.83 2zcg h LYS 4 N 0.82 0.87 0.06 1.11 1.57 -1.72 -1.10 116.57 118.17 2zcg h LYS 4 Ca 0.39 -0.05 -0.27 0.00 -1.87 0.00 0.00 60.65 58.85 2zcg h LYS 4 Cb 0.42 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2zcg h LYS 4 CO -0.16 0.58 -1.36 0.28 -0.57 0.00 0.00 179.45 178.22 2zcg h VAL 5 N 0.90 1.32 -0.14 0.50 2.07 -1.73 -0.83 116.25 118.34 2zcg h VAL 5 Ca 0.33 -3.02 -0.00 0.00 0.82 0.00 0.00 66.70 64.82 2zcg h VAL 5 Cb 0.10 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 2zcg h VAL 5 CO -0.15 0.82 0.07 0.50 0.02 0.00 0.00 177.57 178.84 2zcg h LYS 6 N 0.03 0.21 -0.39 1.57 3.64 -1.28 0.63 116.57 120.97 2zcg h LYS 6 Ca -0.16 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 2zcg h LYS 6 Cb 1.93 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.69 2zcg h LYS 6 CO 0.14 0.24 0.17 -0.07 -2.27 0.00 0.00 179.45 177.66 2zcg h LEU 7 N 0.12 0.53 -0.20 5.20 3.38 -1.16 -0.65 115.31 122.52 2zcg h LEU 7 Ca 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2zcg h LEU 7 Cb 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2zcg h LEU 7 CO -0.01 0.54 0.13 -0.08 0.09 0.00 0.00 178.44 179.11 2zcg h GLU 8 N 0.49 0.27 -0.37 1.13 4.81 -1.03 0.13 114.58 120.02 2zcg h GLU 8 Ca 0.13 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2zcg h GLU 8 Cb 0.16 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2zcg h GLU 8 CO -0.01 0.20 0.16 -0.22 -0.73 0.00 0.00 179.01 178.41 2zcg h LYS 9 N 0.26 0.54 -0.09 1.92 3.64 -0.76 -2.39 116.57 119.69 2zcg h LYS 9 Ca 0.07 -0.09 -0.16 0.00 -1.27 0.00 0.00 60.65 59.21 2zcg h LYS 9 Cb -0.00 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2zcg h LYS 9 CO -0.01 0.51 -0.62 -0.09 -2.27 0.00 0.00 179.45 176.96 2zcg h ARG 10 N 0.45 0.33 -0.50 1.90 2.43 -0.91 -1.82 114.38 116.26 2zcg h ARG 10 Ca 0.12 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 2zcg h ARG 10 Cb 0.16 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2zcg h ARG 10 CO -0.01 0.85 0.09 -0.09 -1.51 0.00 0.00 179.97 179.29 2zcg h ARG 11 N 0.25 0.77 -0.71 0.20 2.43 -0.69 -1.29 114.38 115.34 2zcg h ARG 11 Ca -0.01 -0.17 -0.07 0.00 -0.81 0.00 0.00 59.98 58.93 2zcg h ARG 11 Cb 1.14 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 2zcg h ARG 11 CO 0.10 0.72 0.16 -0.97 -1.51 0.00 0.00 179.97 178.48 2zcg h ASN 12 N 0.74 1.08 -0.31 -3.80 -1.24 -1.02 -1.03 115.58 109.99 2zcg h ASN 12 Ca 0.16 -0.23 -0.08 0.00 0.71 0.00 0.00 56.30 56.86 2zcg h ASN 12 Cb 0.32 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 2zcg h ASN 12 CO 0.00 1.03 -0.11 0.00 -1.29 0.00 0.00 177.43 177.06 2zcg h ALA 13 N 1.10 0.44 -0.00 1.57 0.00 -0.57 -3.36 119.26 118.43 2zcg h ALA 13 Ca 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zcg h ALA 13 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zcg h ALA 13 CO 0.00 0.31 0.00 0.44 0.00 0.00 0.00 179.25 180.00 2zcg n ILE 14 N -4.42 0.10 -3.60 0.00 -5.35 -0.56 -5.05 119.36 100.48 2zcg n ILE 14 Ca -0.03 -0.55 -0.27 0.00 -0.27 0.00 0.00 62.75 61.63 2zcg n ILE 14 Cb 0.35 0.96 0.04 0.00 -1.74 0.00 0.00 39.64 39.25 2zcg n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zcg n ASN 15 N -0.01 -5.65 -3.72 7.28 3.02 -0.39 -5.00 115.26 110.79 2zcg n ASN 15 Ca 0.00 -0.90 -0.06 0.00 -0.03 0.00 0.00 54.58 53.60 2zcg n ASN 15 Cb 0.04 -3.53 -0.02 0.00 -0.61 0.00 0.00 39.78 35.67 2zcg n ASN 15 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2zcg s THR 16 N -3.36 0.00 -0.10 3.41 -1.32 -1.26 -4.85 115.64 108.15 2zcg s THR 16 Ca 0.38 -0.61 0.15 0.00 -1.21 0.00 0.00 61.69 60.40 2zcg s THR 16 Cb -0.13 -1.76 0.23 0.00 -1.51 0.00 0.00 72.50 69.33 2zcg s THR 16 CO 0.85 0.00 1.12 0.00 -2.21 0.00 0.00 174.62 174.37 2zcg s LEU 18 N -2.26 4.32 -0.25 0.00 2.96 -1.26 -1.55 118.68 120.64 2zcg s LEU 18 Ca 0.25 2.19 -0.07 0.00 -0.22 0.00 0.00 54.13 56.27 2zcg s LEU 18 Cb 0.22 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 2zcg s LEU 18 CO 0.02 -0.77 0.08 0.00 -1.32 0.00 0.00 176.35 174.36 2zcg s ILE 20 N 1.62 5.15 -0.09 0.00 1.01 -0.51 -0.12 121.20 128.25 2zcg s ILE 20 Ca 0.06 0.82 -0.20 0.00 0.00 0.00 0.00 60.65 61.33 2zcg s ILE 20 Cb -0.15 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2zcg s ILE 20 CO 0.04 0.20 0.58 -0.83 0.00 0.00 0.00 174.94 174.92 2zcg s GLY 21 N 1.17 2.50 -0.55 6.18 0.00 0.29 -0.76 107.32 116.16 2zcg s GLY 21 Ca 0.21 -0.04 0.01 0.00 0.00 0.00 0.00 44.72 44.89 2zcg s GLY 21 CO 0.09 0.95 0.32 -2.27 0.00 0.00 0.00 173.10 172.19 2zcg s LEU 22 N 0.68 4.82 -0.55 0.66 2.96 -0.18 -4.46 118.68 122.60 2zcg s LEU 22 Ca 0.31 -2.82 0.06 0.00 -0.22 0.00 0.00 54.13 51.47 2zcg s LEU 22 Cb -0.16 -1.75 0.23 0.00 0.50 0.00 0.00 46.19 45.01 2zcg s LEU 22 CO 0.14 -0.32 0.61 0.47 -1.32 0.00 0.00 176.35 175.92 2zcg n ASP 23 N 3.45 2.18 -4.70 3.68 10.43 -1.26 -3.89 116.55 126.44 2zcg n ASP 23 Ca 0.06 -3.09 -0.42 0.00 2.57 0.00 0.00 54.79 53.91 2zcg n ASP 23 Cb 0.36 -0.66 -0.03 0.00 1.84 0.00 0.00 41.12 42.63 2zcg n ASP 23 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 2zcg s PRO 24 N -1.72 4.43 0.59 -0.24 0.02 -1.26 -4.99 135.00 131.84 2zcg s PRO 24 Ca 0.36 1.64 0.07 0.00 0.02 0.00 0.00 61.00 63.09 2zcg s PRO 24 Cb 0.12 -3.46 0.09 0.00 0.02 0.00 0.00 34.50 31.27 2zcg s PRO 24 CO -0.08 -0.29 0.82 0.16 -0.33 0.00 0.00 177.00 177.28 2zcg s ASP 25 N 1.20 4.98 0.38 2.53 3.84 -1.26 -4.82 116.67 123.51 2zcg s ASP 25 Ca 0.56 -0.70 0.06 0.00 -0.00 0.00 0.00 52.55 52.47 2zcg s ASP 25 Cb -0.25 0.15 0.78 0.00 -1.38 0.00 0.00 42.92 42.21 2zcg s ASP 25 CO 0.26 -1.41 1.99 -0.08 -0.00 0.00 0.00 175.17 175.93 2zcg h GLU 26 N 0.06 0.68 0.01 2.11 4.81 -1.95 -2.42 114.58 117.87 2zcg h GLU 26 Ca -0.32 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 58.64 2zcg h GLU 26 Cb 1.28 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2zcg h GLU 26 CO 0.41 0.45 -0.95 0.87 -0.73 0.00 0.00 179.01 179.05 2zcg h LYS 27 N 0.70 0.40 -0.30 1.92 1.79 -1.98 -1.47 116.57 117.64 2zcg h LYS 27 Ca 0.26 -0.44 0.07 0.00 -2.18 0.00 0.00 60.65 58.35 2zcg h LYS 27 Cb 0.14 0.13 -0.07 0.00 -1.58 0.00 0.00 32.23 30.85 2zcg h LYS 27 CO -0.07 1.11 -0.15 -0.44 -1.08 0.00 0.00 179.45 178.82 2zcg h ASP 28 N 0.22 -0.51 -0.24 0.86 3.32 -1.84 0.69 116.42 118.92 2zcg h ASP 28 Ca -0.08 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2zcg h ASP 28 Cb 1.59 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 41.41 2zcg h ASP 28 CO 0.16 -0.19 0.11 0.40 -1.72 0.00 0.00 179.24 178.01 2zcg h ILE 29 N -0.11 1.15 -0.53 0.35 2.04 -1.33 0.80 117.51 119.88 2zcg h ILE 29 Ca 0.15 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 2zcg h ILE 29 Cb 0.35 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2zcg h ILE 29 CO -0.37 0.15 0.14 -0.33 0.00 0.00 0.00 178.15 177.74 2zcg h GLU 30 N 0.25 0.84 -0.50 2.37 5.08 -1.02 -0.86 114.58 120.74 2zcg h GLU 30 Ca 0.08 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 2zcg h GLU 30 Cb 0.13 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2zcg h GLU 30 CO -0.01 0.79 -0.07 -0.97 -1.00 0.00 0.00 179.01 177.74 2zcg h ASN 31 N 0.74 0.89 -0.47 1.42 -1.24 0.72 -1.66 115.58 115.97 2zcg h ASN 31 Ca 0.17 -0.26 -0.05 0.00 0.71 0.00 0.00 56.30 56.87 2zcg h ASN 31 Cb 0.32 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.11 2zcg h ASN 31 CO -0.00 0.99 0.12 0.15 -1.29 0.00 0.00 177.43 177.40 2zcg h PHE 32 N 0.81 0.79 -0.36 0.67 3.57 -0.67 -1.51 116.94 120.25 2zcg h PHE 32 Ca 0.14 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2zcg h PHE 32 Cb 0.59 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2zcg h PHE 32 CO 0.03 0.71 0.16 1.98 -2.23 0.00 0.00 178.31 178.97 2zcg h MET 33 N 0.64 0.53 -0.39 1.11 4.05 -0.92 -0.57 114.93 119.37 2zcg h MET 33 Ca 0.15 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2zcg h MET 33 Cb 0.32 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 2zcg h MET 33 CO 0.00 0.49 0.21 -0.22 0.23 0.00 0.00 176.91 177.62 2zcg h LYS 34 N 0.44 0.56 0.00 0.39 3.64 -1.24 -1.15 116.57 119.20 2zcg h LYS 34 Ca 0.12 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.30 2zcg h LYS 34 Cb 0.15 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2zcg h LYS 34 CO -0.01 0.46 -0.61 -0.91 -2.27 0.00 0.00 179.45 176.11 2zcg h ASN 35 N 0.50 0.00 -0.14 4.20 4.21 -1.15 -0.54 115.58 122.66 2zcg h ASN 35 Ca 0.14 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.51 2zcg h ASN 35 Cb 0.08 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.27 2zcg h ASN 35 CO -0.02 0.61 -0.39 -0.33 -1.29 0.00 0.00 177.43 176.01 2zcg h GLU 36 N 0.00 0.67 -0.61 0.81 4.39 -1.02 -3.02 114.58 115.79 2zcg h GLU 36 Ca -0.01 -0.34 -0.09 0.00 0.34 0.00 0.00 59.36 59.27 2zcg h GLU 36 Cb 1.14 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 2zcg h GLU 36 CO 0.08 0.95 0.05 0.87 -1.16 0.00 0.00 179.01 179.80 2zcg h LYS 37 N 0.55 1.04 0.00 2.33 1.57 -0.80 0.13 116.57 121.40 2zcg h LYS 37 Ca 0.05 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2zcg h LYS 37 Cb 0.92 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2zcg h LYS 37 CO 0.08 1.00 0.00 0.39 -0.57 0.00 0.00 179.45 180.35 2zcg n GLU 38 N -4.23 0.24 -2.68 3.15 1.02 -0.25 -4.07 120.64 113.82 2zcg n GLU 38 Ca 0.03 0.11 -0.08 0.00 -0.02 0.00 0.00 57.16 57.21 2zcg n GLU 38 Cb 0.32 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.29 2zcg n GLU 38 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zcg n ASN 39 N -1.31 0.79 -1.08 1.62 3.02 -1.15 -4.98 115.26 112.18 2zcg n ASN 39 Ca 0.09 -2.59 -0.11 0.00 -0.03 0.00 0.00 54.58 51.93 2zcg n ASN 39 Cb 0.16 -0.22 -0.05 0.00 -0.61 0.00 0.00 39.78 39.06 2zcg n ASN 39 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zcg n ASN 40 N -0.24 -3.75 -3.56 6.41 3.02 -1.24 -2.02 115.26 113.88 2zcg n ASN 40 Ca 0.06 0.27 -0.20 0.00 -0.03 0.00 0.00 54.58 54.67 2zcg n ASN 40 Cb 0.82 -3.20 0.07 0.00 -0.61 0.00 0.00 39.78 36.86 2zcg n ASN 40 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2zcg n TYR 41 N -1.79 -2.27 -0.16 3.10 4.02 0.45 -4.90 117.16 115.62 2zcg n TYR 41 Ca -0.11 0.93 -0.02 0.00 -0.01 0.00 0.00 57.90 58.69 2zcg n TYR 41 Cb 0.43 -4.84 0.06 0.00 -0.02 0.00 0.00 39.34 34.97 2zcg n TYR 41 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2zcg h ASN 42 N -2.06 -0.25 0.28 7.72 2.35 -1.64 -1.49 115.58 120.49 2zcg h ASN 42 Ca -0.59 0.13 -0.34 0.00 -0.55 0.00 0.00 56.30 54.95 2zcg h ASN 42 Cb 1.35 0.23 0.03 0.00 0.05 0.00 0.00 38.32 39.98 2zcg h ASN 42 CO 0.54 -0.09 -1.53 0.78 -1.65 0.00 0.00 177.43 175.48 2zcg h ASN 43 N 0.10 0.75 -0.77 5.81 2.35 -1.91 -1.99 115.58 119.92 2zcg h ASN 43 Ca 0.26 -0.87 -0.03 0.00 -0.55 0.00 0.00 56.30 55.10 2zcg h ASN 43 Cb 0.39 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 2zcg h ASN 43 CO -0.44 1.70 0.37 0.40 -1.65 0.00 0.00 177.43 177.81 2zcg h ILE 44 N 0.13 1.25 -0.91 2.81 2.04 -1.91 0.35 117.51 121.27 2zcg h ILE 44 Ca -0.27 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 64.95 2zcg h ILE 44 Cb 2.14 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 38.44 2zcg h ILE 44 CO 0.25 0.29 0.59 0.11 0.00 0.00 0.00 178.15 179.39 2zcg h LYS 45 N 1.09 1.08 -0.66 2.37 1.57 -1.25 -1.03 116.57 119.74 2zcg h LYS 45 Ca 0.27 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 2zcg h LYS 45 Cb 0.12 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2zcg h LYS 45 CO -0.03 0.71 0.22 0.87 -0.57 0.00 0.00 179.45 180.65 2zcg h LYS 46 N 1.11 1.01 -0.75 3.15 1.57 -0.47 -2.97 116.57 119.23 2zcg h LYS 46 Ca 0.38 -0.21 0.11 0.00 -1.87 0.00 0.00 60.65 59.05 2zcg h LYS 46 Cb 0.07 -0.15 -0.08 0.00 0.08 0.00 0.00 32.23 32.15 2zcg h LYS 46 CO -0.14 0.87 0.37 -0.91 -0.57 0.00 0.00 179.45 179.08 2zcg h ASN 47 N 0.94 0.47 0.48 0.86 2.35 0.70 -2.40 115.58 118.99 2zcg h ASN 47 Ca 0.21 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2zcg h ASN 47 Cb 0.27 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2zcg h ASN 47 CO -0.01 0.25 0.00 0.18 -1.65 0.00 0.00 177.43 176.20 2zcg n LEU 48 N -4.87 0.47 -0.27 1.61 4.77 -0.49 -2.14 117.00 116.08 2zcg n LEU 48 Ca 0.12 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.87 2zcg n LEU 48 Cb 0.31 -0.61 0.35 0.00 -2.33 0.00 0.00 43.42 41.14 2zcg n LEU 48 CO 0.24 -0.58 0.63 0.29 -1.33 0.00 0.00 177.39 176.64 2zcg n LYS 49 N -2.05 0.89 -2.71 3.23 5.02 -0.90 -4.87 118.16 116.77 2zcg n LYS 49 Ca 0.01 -0.55 -0.42 0.00 -2.02 0.00 0.00 58.31 55.34 2zcg n LYS 49 Cb 0.16 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 2zcg n LYS 49 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2zcg s GLU 50 N -2.49 4.41 0.36 1.97 0.41 -0.91 -4.93 118.70 117.52 2zcg s GLU 50 Ca 0.24 1.36 0.13 0.00 -0.41 0.00 0.00 54.97 56.28 2zcg s GLU 50 Cb 0.19 -3.55 0.94 0.00 -1.78 0.00 0.00 34.13 29.94 2zcg s GLU 50 CO 0.52 -0.33 1.80 0.87 -0.49 0.00 0.00 175.26 177.63 2zcg h LYS 51 N 7.13 0.54 0.00 1.61 1.79 -1.90 -2.27 116.57 123.47 2zcg h LYS 51 Ca -0.30 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 2zcg h LYS 51 Cb 1.14 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 2zcg h LYS 51 CO 0.86 0.36 0.00 0.66 -1.08 0.00 0.00 179.45 180.24 2zcg n TYR 52 N -4.65 0.00 0.19 -1.35 4.01 -1.26 -2.98 117.16 111.12 2zcg n TYR 52 Ca 0.23 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 58.04 2zcg n TYR 52 Cb 0.69 -0.12 0.24 0.00 -0.31 0.00 0.00 39.34 39.84 2zcg n TYR 52 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 2zcg h ILE 53 N 0.00 0.59 0.00 -0.72 2.10 -1.74 -3.16 117.51 114.59 2zcg h ILE 53 Ca 0.00 -1.55 0.00 0.00 1.08 0.00 0.00 64.86 64.39 2zcg h ILE 53 Cb 0.10 2.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.90 2zcg h ILE 53 CO 0.00 0.30 0.00 0.59 -1.08 0.00 0.00 178.15 177.96 2zcg n ASN 54 N -3.27 0.36 -1.17 2.19 3.02 -1.16 -3.60 115.26 111.63 2zcg n ASN 54 Ca 0.01 0.56 0.10 0.00 -0.03 0.00 0.00 54.58 55.23 2zcg n ASN 54 Cb 0.57 -0.65 0.28 0.00 -0.61 0.00 0.00 39.78 39.37 2zcg n ASN 54 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zcg n ASN 55 N -1.87 3.77 -4.89 6.41 3.02 -1.19 -4.97 115.26 115.54 2zcg n ASN 55 Ca 0.04 -2.08 -0.29 0.00 -0.03 0.00 0.00 54.58 52.22 2zcg n ASN 55 Cb 0.27 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 39.00 2zcg n ASN 55 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2zcg s VAL 56 N -1.16 4.83 0.01 2.41 -7.23 -1.24 -4.88 120.40 113.14 2zcg s VAL 56 Ca 0.42 0.47 0.01 0.00 -1.81 0.00 0.00 61.98 61.07 2zcg s VAL 56 Cb 0.23 -3.80 -0.26 0.00 0.56 0.00 0.00 36.38 33.11 2zcg s VAL 56 CO 0.27 -0.71 0.86 0.28 -0.31 0.00 0.00 175.10 175.48 2zcg h SER 57 N 0.69 0.27 -3.27 4.85 0.02 -1.90 -3.45 113.55 110.77 2zcg h SER 57 Ca -0.47 -0.39 -0.67 0.00 -0.84 0.00 0.00 61.79 59.41 2zcg h SER 57 Cb 1.19 -0.09 -0.33 0.00 0.14 0.00 0.00 62.40 63.32 2zcg h SER 57 CO 0.63 1.33 -0.86 -0.63 -1.14 0.00 0.00 176.83 176.16 2zcg s ILE 58 N -2.62 2.20 -1.51 3.27 1.01 -1.26 -4.69 121.20 117.60 2zcg s ILE 58 Ca -0.07 -0.95 -0.13 0.00 0.00 0.00 0.00 60.65 59.50 2zcg s ILE 58 Cb 0.07 -1.87 0.08 0.00 0.01 0.00 0.00 42.46 40.75 2zcg s ILE 58 CO 0.84 0.55 0.91 0.29 0.00 0.00 0.00 174.94 177.52 2zcg n LYS 59 N 3.82 -5.22 -0.33 2.79 5.02 -1.26 -4.85 118.16 118.13 2zcg n LYS 59 Ca -0.19 0.60 0.18 0.00 -2.02 0.00 0.00 58.31 56.88 2zcg n LYS 59 Cb 0.52 -5.47 0.42 0.00 -0.02 0.00 0.00 35.03 30.48 2zcg n LYS 59 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2zcg h LYS 60 N -1.92 0.54 -0.32 1.97 1.57 -1.86 0.14 116.57 116.69 2zcg h LYS 60 Ca -0.56 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.20 2zcg h LYS 60 Cb 1.37 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 2zcg h LYS 60 CO 0.65 0.35 0.22 0.38 -0.57 0.00 0.00 179.45 180.48 2zcg h ASP 61 N 0.55 0.35 0.01 0.86 2.03 -1.98 -0.53 116.42 117.71 2zcg h ASP 61 Ca 0.60 -0.01 -0.04 0.00 -0.73 0.00 0.00 57.03 56.85 2zcg h ASP 61 Cb 1.24 -0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 39.65 2zcg h ASP 61 CO -0.37 0.25 -0.23 0.40 -1.03 0.00 0.00 179.24 178.26 2zcg h ILE 62 N 0.41 1.66 -0.59 4.15 1.08 -1.40 -3.34 117.51 119.48 2zcg h ILE 62 Ca 0.12 -2.33 0.07 0.00 -0.39 0.00 0.00 64.86 62.32 2zcg h ILE 62 Cb 0.00 3.22 -0.04 0.00 -3.07 0.00 0.00 36.82 36.93 2zcg h ILE 62 CO -0.03 0.57 0.39 -0.07 -0.69 0.00 0.00 178.15 178.33 2zcg h LEU 63 N -0.97 0.48 -1.30 1.44 3.38 -0.90 -2.18 115.31 115.25 2zcg h LEU 63 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zcg h LEU 63 Cb 1.08 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2zcg h LEU 63 CO -0.02 0.31 0.00 0.18 0.09 0.00 0.00 178.44 179.00 2zcg n LEU 64 N -4.48 1.98 -4.77 1.67 7.99 -0.23 -4.88 117.00 114.28 2zcg n LEU 64 Ca 0.08 -0.77 -0.36 0.00 -0.01 0.00 0.00 56.01 54.95 2zcg n LEU 64 Cb 0.26 -0.08 -0.01 0.00 -0.11 0.00 0.00 43.42 43.47 2zcg n LEU 64 CO 0.34 0.39 0.80 -0.54 -1.51 0.00 0.00 177.39 176.87 2zcg s LYS 65 N -1.83 3.62 0.20 3.23 1.02 -0.82 -4.98 119.74 120.17 2zcg s LYS 65 Ca 0.34 1.68 -0.31 0.00 0.02 0.00 0.00 55.97 57.70 2zcg s LYS 65 Cb 0.19 -2.24 -0.10 0.00 -0.52 0.00 0.00 37.83 35.16 2zcg s LYS 65 CO 0.29 -0.65 1.55 0.00 -0.92 0.00 0.00 175.35 175.63 2zcg s ALA 66 N -1.66 3.75 0.17 5.17 0.00 -1.26 -4.91 121.76 123.03 2zcg s ALA 66 Ca 0.67 1.40 -0.24 0.00 0.00 0.00 0.00 51.96 53.79 2zcg s ALA 66 Cb -0.26 -3.62 0.06 0.00 0.00 0.00 0.00 23.12 19.31 2zcg s ALA 66 CO 0.31 -0.80 1.58 -1.35 0.00 0.00 0.00 175.76 175.49 2zcg h PRO 67 N 6.18 -0.21 -0.69 0.00 0.10 -1.95 0.11 132.00 135.54 2zcg h PRO 67 Ca -0.44 0.01 0.29 0.00 0.10 0.00 0.00 66.00 65.97 2zcg h PRO 67 Cb 1.21 0.05 -0.12 0.00 0.10 0.00 0.00 31.00 32.23 2zcg h PRO 67 CO 0.87 -0.14 0.37 -0.40 0.10 0.00 0.00 178.00 178.80 2zcg n ASP 68 N -5.42 0.24 0.17 -2.05 5.75 -1.26 0.11 116.55 114.09 2zcg n ASP 68 Ca 0.02 1.14 0.13 0.00 -0.01 0.00 0.00 54.79 56.07 2zcg n ASP 68 Cb 0.35 -0.56 0.35 0.00 -1.03 0.00 0.00 41.12 40.23 2zcg n ASP 68 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2zcg h ASN 69 N 0.00 0.00 -0.13 -1.12 2.35 -1.14 -3.34 115.58 112.20 2zcg h ASN 69 Ca 0.59 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.27 2zcg h ASN 69 Cb 1.55 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.92 2zcg h ASN 69 CO -0.53 0.00 -0.19 0.40 -1.65 0.00 0.00 177.43 175.46 2zcg h ILE 70 N 0.00 1.37 -0.57 2.81 1.08 0.78 -3.16 117.51 119.81 2zcg h ILE 70 Ca 0.00 -1.42 -0.11 0.00 -0.39 0.00 0.00 64.86 62.95 2zcg h ILE 70 Cb 0.78 1.98 -0.02 0.00 -3.07 0.00 0.00 36.82 36.49 2zcg h ILE 70 CO 0.00 0.42 -0.06 0.16 -0.69 0.00 0.00 178.15 177.97 2zcg h ILE 71 N -0.04 1.27 0.00 -0.67 3.07 -1.70 -2.00 117.51 117.44 2zcg h ILE 71 Ca 0.01 -1.22 0.00 0.00 1.55 0.00 0.00 64.86 65.21 2zcg h ILE 71 Cb 0.76 0.89 0.00 0.00 -0.27 0.00 0.00 36.82 38.20 2zcg h ILE 71 CO 0.04 0.44 0.00 0.54 -1.05 0.00 0.00 178.15 178.12 2zcg n ARG 72 N -4.16 0.16 0.00 0.16 1.74 -1.20 -5.03 116.66 108.34 2zcg n ARG 72 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2zcg n ARG 72 Cb 0.38 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 2zcg n ARG 72 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2zcg n LYS 75 N 0.45 0.00 0.24 5.56 3.00 -0.75 -5.08 118.16 121.57 2zcg n LYS 75 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.40 2zcg n LYS 75 Cb 0.04 0.00 0.60 0.00 0.00 0.00 0.00 35.03 35.67 2zcg n LYS 75 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2zcg h SER 76 N 0.11 0.00 -0.51 3.14 4.64 -1.96 -2.95 113.55 116.02 2zcg h SER 76 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zcg h SER 76 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zcg h SER 76 CO 0.00 0.18 0.00 -0.62 -0.87 0.00 0.00 176.83 175.52 2zcg n GLU 77 N -3.82 2.28 -0.10 4.77 -0.58 -1.26 -4.53 120.64 117.40 2zcg n GLU 77 Ca -0.02 -1.98 -0.13 0.00 -0.42 0.00 0.00 57.16 54.62 2zcg n GLU 77 Cb 0.28 -1.44 -0.04 0.00 -0.57 0.00 0.00 31.44 29.67 2zcg n GLU 77 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2zcg h GLU 78 N 3.34 0.70 -0.45 3.49 4.81 -1.84 -1.63 114.58 123.00 2zcg h GLU 78 Ca 0.00 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 2zcg h GLU 78 Cb 0.76 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2zcg h GLU 78 CO 0.00 0.95 0.19 0.35 -0.73 0.00 0.00 179.01 179.76 2zcg h PHE 79 N 0.46 0.67 -0.62 0.92 3.57 -1.81 -1.06 116.94 119.07 2zcg h PHE 79 Ca 0.06 -0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.59 2zcg h PHE 79 Cb 0.78 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 2zcg h PHE 79 CO 0.07 0.57 0.29 0.35 -2.23 0.00 0.00 178.31 177.36 2zcg h PHE 80 N 0.58 0.52 -0.11 0.41 3.57 -1.85 -0.04 116.94 120.02 2zcg h PHE 80 Ca 0.15 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2zcg h PHE 80 Cb 0.18 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 2zcg h PHE 80 CO -0.00 0.20 -0.02 -0.92 -2.23 0.00 0.00 178.31 175.34 2zcg h TYR 81 N 0.53 0.23 -0.18 0.41 3.20 -0.67 -0.50 116.97 119.99 2zcg h TYR 81 Ca 0.30 -0.05 -0.15 0.00 3.14 0.00 0.00 58.73 61.96 2zcg h TYR 81 Cb 0.28 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2zcg h TYR 81 CO -0.12 0.50 -0.53 0.74 -1.64 0.00 0.00 178.16 177.11 2zcg h PHE 82 N -0.11 0.63 0.80 -3.82 0.04 -1.16 0.07 116.94 113.39 2zcg h PHE 82 Ca 0.03 -0.22 -0.04 0.00 2.80 0.00 0.00 57.97 60.54 2zcg h PHE 82 Cb 0.43 -0.12 0.01 0.00 2.20 0.00 0.00 35.95 38.46 2zcg h PHE 82 CO 0.05 0.93 -0.38 0.35 -0.60 0.00 0.00 178.31 178.66 2zcg h PHE 83 N 0.40 -0.99 -0.25 -0.55 -0.00 -0.98 0.18 116.94 114.75 2zcg h PHE 83 Ca 0.01 -0.02 0.06 0.00 -0.00 0.00 0.00 57.97 58.02 2zcg h PHE 83 Cb 1.06 0.33 -0.06 0.00 -0.00 0.00 0.00 35.95 37.28 2zcg h PHE 83 CO 0.04 -0.62 -0.16 -0.97 -0.00 0.00 0.00 178.31 176.60 2zcg h ASN 84 N -1.15 -0.53 0.03 0.41 -0.00 -1.11 -1.24 115.58 111.99 2zcg h ASN 84 Ca -0.11 0.11 -0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2zcg h ASN 84 Cb 0.82 0.27 -0.00 0.00 -0.00 0.00 0.00 38.32 39.41 2zcg h ASN 84 CO 0.18 -0.20 -0.02 0.45 -0.00 0.00 0.00 177.43 177.84 2zcg h HIS 85 N -0.15 0.00 -0.42 0.67 3.86 -0.96 -0.52 115.15 117.63 2zcg h HIS 85 Ca 0.14 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2zcg h HIS 85 Cb 0.35 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 2zcg h HIS 85 CO -0.33 0.02 0.20 0.35 0.86 0.00 0.00 177.93 179.03 2zcg h PHE 86 N 0.00 0.61 -0.42 2.45 3.57 0.56 -1.73 116.94 121.98 2zcg h PHE 86 Ca -0.00 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 2zcg h PHE 86 Cb 0.04 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 2zcg h PHE 86 CO 0.00 0.50 0.08 0.00 -2.23 0.00 0.00 178.31 176.66 2zcg h PHE 88 N 0.55 0.38 -0.12 0.00 0.04 -1.30 -2.04 116.94 114.46 2zcg h PHE 88 Ca 0.13 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 2zcg h PHE 88 Cb 0.36 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.38 2zcg h PHE 88 CO 0.02 0.32 0.02 -0.92 -0.60 0.00 0.00 178.31 177.15 2zcg h TYR 89 N 0.38 0.22 0.13 -0.55 3.20 -0.87 0.29 116.97 119.77 2zcg h TYR 89 Ca 0.10 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 2zcg h TYR 89 Cb 0.11 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2zcg h TYR 89 CO 0.00 0.41 -0.08 0.82 -1.64 0.00 0.00 178.16 177.67 2zcg h ILE 90 N -0.03 0.84 -0.27 1.81 1.08 -1.28 -0.22 117.51 119.44 2zcg h ILE 90 Ca 0.04 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.55 2zcg h ILE 90 Cb 0.31 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 34.86 2zcg h ILE 90 CO 0.00 0.00 0.00 0.40 -0.69 0.00 0.00 178.15 177.86 2zcg h ILE 91 N -0.20 0.81 -0.37 -0.67 2.04 -1.19 -0.63 117.51 117.31 2zcg h ILE 91 Ca -0.01 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2zcg h ILE 91 Cb 0.16 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2zcg h ILE 91 CO 0.02 0.02 0.24 0.78 0.00 0.00 0.00 178.15 179.20 2zcg h ASN 92 N 0.08 0.43 -0.28 1.72 2.35 -0.26 -1.13 115.58 118.49 2zcg h ASN 92 Ca 0.13 -0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 2zcg h ASN 92 Cb 0.16 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2zcg h ASN 92 CO -0.21 0.33 -0.15 -0.33 -1.65 0.00 0.00 177.43 175.42 2zcg h GLU 93 N 0.49 0.72 -0.00 0.81 4.39 -0.72 -3.37 114.58 116.90 2zcg h GLU 93 Ca 0.13 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2zcg h GLU 93 Cb -0.03 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2zcg h GLU 93 CO -0.03 0.83 -0.31 0.25 -1.16 0.00 0.00 179.01 178.59 2zcg n THR 94 N -4.15 0.00 0.22 1.13 -2.24 -0.27 -4.60 114.28 104.38 2zcg n THR 94 Ca 0.01 -0.34 0.08 0.00 -2.27 0.00 0.00 64.05 61.53 2zcg n THR 94 Cb 0.38 1.07 0.53 0.00 -2.10 0.00 0.00 70.33 70.21 2zcg n THR 94 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zcg h ASN 95 N 0.68 0.00 0.47 3.42 7.08 -1.38 -2.01 115.58 123.83 2zcg h ASN 95 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2zcg h ASN 95 Cb 0.30 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.54 2zcg h ASN 95 CO 0.00 0.24 0.00 2.29 -2.08 0.00 0.00 177.43 177.88 2zcg n LYS 96 N -3.73 0.03 -0.00 4.14 2.85 -1.26 -2.52 118.16 117.67 2zcg n LYS 96 Ca -0.01 0.31 0.08 0.00 -1.05 0.00 0.00 58.31 57.64 2zcg n LYS 96 Cb 0.35 -1.56 -0.11 0.00 -0.65 0.00 0.00 35.03 33.06 2zcg n LYS 96 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zcg n TYR 97 N -1.61 0.00 -3.68 5.58 0.53 -0.76 -4.97 117.16 112.26 2zcg n TYR 97 Ca 0.03 0.00 -0.37 0.00 -1.02 0.00 0.00 57.90 56.54 2zcg n TYR 97 Cb 0.16 -0.16 -0.10 0.00 -1.03 0.00 0.00 39.34 38.21 2zcg n TYR 97 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2zcg s ALA 98 N -2.86 3.50 0.25 -0.72 0.00 -1.05 -4.59 121.76 116.30 2zcg s ALA 98 Ca 0.02 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2zcg s ALA 98 Cb 0.12 -2.32 0.32 0.00 0.00 0.00 0.00 23.12 21.24 2zcg s ALA 98 CO 0.72 -0.34 1.66 1.25 0.00 0.00 0.00 175.76 179.06 2zcg h LEU 99 N 7.87 0.55 -7.58 0.00 5.85 -1.05 -3.46 115.31 117.49 2zcg h LEU 99 Ca -0.37 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.05 2zcg h LEU 99 Cb 1.18 -0.15 -0.16 0.00 0.37 0.00 0.00 40.66 41.89 2zcg h LEU 99 CO 0.61 0.83 -0.25 0.28 -0.34 0.00 0.00 178.44 179.56 2zcg s THR 100 N -4.41 0.09 -0.09 1.05 -1.32 -1.22 -4.21 115.64 105.54 2zcg s THR 100 Ca -0.07 -0.73 -0.02 0.00 -1.21 0.00 0.00 61.69 59.66 2zcg s THR 100 Cb 0.13 -0.99 -0.03 0.00 -1.51 0.00 0.00 72.50 70.10 2zcg s THR 100 CO 0.81 -0.40 -0.01 -0.36 -2.21 0.00 0.00 174.62 172.45 2zcg s PHE 101 N -2.76 3.13 -0.18 9.09 0.40 -0.70 -1.42 117.98 125.54 2zcg s PHE 101 Ca -0.03 0.15 0.01 0.00 -0.60 0.00 0.00 56.93 56.45 2zcg s PHE 101 Cb -0.00 -1.79 0.03 0.00 0.51 0.00 0.00 43.02 41.76 2zcg s PHE 101 CO -0.05 0.42 -0.16 0.21 0.70 0.00 0.00 175.22 176.34 2zcg s LYS 102 N -0.78 2.58 -0.25 0.44 2.20 0.06 -1.08 119.74 122.92 2zcg s LYS 102 Ca 0.12 -0.76 -0.08 0.00 -0.36 0.00 0.00 55.97 54.89 2zcg s LYS 102 Cb -0.11 -2.40 -0.03 0.00 -1.51 0.00 0.00 37.83 33.77 2zcg s LYS 102 CO 0.02 -0.27 0.08 -1.64 -0.36 0.00 0.00 175.35 173.19 2zcg s MET 103 N 1.36 3.72 -0.28 4.03 -1.94 -0.71 -1.01 119.30 124.48 2zcg s MET 103 Ca 0.03 -0.44 -0.18 0.00 -1.71 0.00 0.00 55.69 53.39 2zcg s MET 103 Cb -0.14 -3.35 -0.02 0.00 2.01 0.00 0.00 34.83 33.33 2zcg s MET 103 CO -0.11 -0.14 0.50 1.21 -0.01 0.00 0.00 175.02 176.47 2zcg s ASN 104 N 1.50 6.38 0.47 3.03 3.84 -1.25 -1.09 114.94 127.82 2zcg s ASN 104 Ca 0.06 0.36 0.20 0.00 0.21 0.00 0.00 52.86 53.69 2zcg s ASN 104 Cb -0.15 -2.27 1.20 0.00 -0.55 0.00 0.00 41.25 39.48 2zcg s ASN 104 CO 0.04 -0.32 1.94 0.15 -2.79 0.00 0.00 177.10 176.12 2zcg h PHE 105 N 8.15 0.29 -0.71 0.43 3.57 -1.57 -2.15 116.94 124.96 2zcg h PHE 105 Ca -0.29 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.34 2zcg h PHE 105 Cb 1.14 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.74 2zcg h PHE 105 CO 0.75 0.11 0.47 0.00 -2.23 0.00 0.00 178.31 177.41 2zcg h ALA 106 N 1.66 2.01 0.00 2.41 0.00 -1.93 -0.83 119.26 122.59 2zcg h ALA 106 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2zcg h ALA 106 Cb 0.99 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2zcg h ALA 106 CO -0.08 -0.18 0.00 0.74 0.00 0.00 0.00 179.25 179.73 2zcg h PHE 107 N 0.48 0.00 -0.01 0.00 0.04 -1.71 -3.21 116.94 112.52 2zcg h PHE 107 Ca 0.34 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.11 2zcg h PHE 107 Cb 0.67 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.82 2zcg h PHE 107 CO -0.00 0.00 -0.62 0.66 -0.60 0.00 0.00 178.31 177.75 2zcg n TYR 108 N -2.98 0.00 -0.01 -0.55 4.01 -0.33 -4.53 117.16 112.77 2zcg n TYR 108 Ca 0.02 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.79 2zcg n TYR 108 Cb 0.35 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.25 2zcg n TYR 108 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2zcg n ILE 109 N -0.42 0.66 0.36 -0.72 0.13 -1.14 -3.25 119.36 114.97 2zcg n ILE 109 Ca 0.08 -0.64 0.10 0.00 -1.10 0.00 0.00 62.75 61.19 2zcg n ILE 109 Cb 0.43 -0.30 0.45 0.00 -0.84 0.00 0.00 39.64 39.38 2zcg n ILE 109 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 2zcg n PRO 110 N -2.56 0.14 -0.09 9.51 -0.04 -1.26 -1.91 135.00 138.80 2zcg n PRO 110 Ca -0.12 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 2zcg n PRO 110 Cb 0.77 -1.80 0.24 0.00 -0.04 0.00 0.00 33.50 32.67 2zcg n PRO 110 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zcg n TYR 111 N -2.08 0.23 -0.55 0.54 4.01 -1.26 -5.06 117.16 112.99 2zcg n TYR 111 Ca 0.02 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2zcg n TYR 111 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 2zcg n TYR 111 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zcg n GLY 112 N 1.36 0.95 0.10 2.72 0.00 -0.80 -4.56 105.19 104.96 2zcg n GLY 112 Ca 0.17 -1.54 -0.02 0.00 0.00 0.00 0.00 46.02 44.63 2zcg n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zcg h SER 113 N 1.23 0.00 -1.00 1.61 4.64 -1.91 -3.32 113.55 114.80 2zcg h SER 113 Ca 0.00 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.53 2zcg h SER 113 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 2zcg h SER 113 CO 0.00 0.68 0.61 1.62 -0.87 0.00 0.00 176.83 178.87 2zcg h VAL 114 N 0.00 0.65 0.00 0.95 3.04 -1.91 0.29 116.25 119.28 2zcg h VAL 114 Ca -0.11 -0.24 -0.07 0.00 -1.01 0.00 0.00 66.70 65.27 2zcg h VAL 114 Cb 1.62 -0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.78 2zcg h VAL 114 CO 0.07 0.13 -0.32 1.23 -1.01 0.00 0.00 177.57 177.66 2zcg h GLY 115 N 0.70 0.00 1.56 3.17 0.00 -1.68 -2.28 103.07 104.54 2zcg h GLY 115 Ca 0.60 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.74 2zcg h GLY 115 CO -0.41 0.00 -0.77 -2.22 0.00 0.00 0.00 176.54 173.14 2zcg h ILE 116 N 0.00 1.38 -0.54 2.60 1.08 -0.43 0.76 117.51 122.36 2zcg h ILE 116 Ca -0.00 -2.18 0.01 0.00 -0.39 0.00 0.00 64.86 62.30 2zcg h ILE 116 Cb 0.81 2.15 -0.03 0.00 -3.07 0.00 0.00 36.82 36.69 2zcg h ILE 116 CO 0.04 0.66 0.35 0.44 -0.69 0.00 0.00 178.15 178.95 2zcg h ASP 117 N 0.28 0.58 -0.38 1.72 3.32 -1.17 0.18 116.42 120.95 2zcg h ASP 117 Ca -0.04 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.03 2zcg h ASP 117 Cb 1.35 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 2zcg h ASP 117 CO 0.13 0.42 0.20 0.58 -1.72 0.00 0.00 179.24 178.85 2zcg h VAL 118 N 0.70 0.99 -0.38 -1.35 2.07 -1.18 -1.66 116.25 115.44 2zcg h VAL 118 Ca 0.21 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2zcg h VAL 118 Cb -0.04 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2zcg h VAL 118 CO -0.06 0.07 0.24 0.25 0.02 0.00 0.00 177.57 178.09 2zcg h LEU 119 N 0.40 0.44 -0.37 2.57 5.85 -0.46 -0.24 115.31 123.52 2zcg h LEU 119 Ca 0.16 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2zcg h LEU 119 Cb 0.06 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2zcg h LEU 119 CO -0.11 0.34 0.21 0.50 -0.34 0.00 0.00 178.44 179.05 2zcg h LYS 120 N 0.50 0.42 -0.75 1.25 1.63 -0.84 -1.14 116.57 117.65 2zcg h LYS 120 Ca 0.14 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 2zcg h LYS 120 Cb -0.03 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.47 2zcg h LYS 120 CO -0.03 0.28 0.43 -0.91 -3.45 0.00 0.00 179.45 175.77 2zcg h ASN 121 N 0.44 0.92 -0.21 4.20 2.35 -0.94 0.32 115.58 122.65 2zcg h ASN 121 Ca 0.14 -0.08 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2zcg h ASN 121 Cb 0.00 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 2zcg h ASN 121 CO -0.07 0.74 0.04 0.58 -1.65 0.00 0.00 177.43 177.07 2zcg h VAL 122 N 1.03 0.91 -0.62 2.81 2.07 -0.74 0.12 116.25 121.81 2zcg h VAL 122 Ca 0.27 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.68 2zcg h VAL 122 Cb 0.01 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2zcg h VAL 122 CO -0.05 0.02 0.13 -0.26 0.02 0.00 0.00 177.57 177.43 2zcg h PHE 123 N 0.13 1.04 -0.75 1.57 -1.00 -0.82 -1.47 116.94 115.63 2zcg h PHE 123 Ca 0.10 -0.12 0.05 0.00 2.81 0.00 0.00 57.97 60.80 2zcg h PHE 123 Cb 0.09 -0.29 -0.05 0.00 3.61 0.00 0.00 35.95 39.30 2zcg h PHE 123 CO -0.15 0.87 0.45 -0.44 -1.61 0.00 0.00 178.31 177.44 2zcg h ASP 124 N 0.94 0.72 -0.17 2.17 3.32 0.11 -1.70 116.42 121.80 2zcg h ASP 124 Ca 0.20 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2zcg h ASP 124 Cb 0.37 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2zcg h ASP 124 CO 0.01 0.47 -0.00 0.22 -1.72 0.00 0.00 179.24 178.22 2zcg h TYR 125 N 0.85 0.32 -0.43 4.55 3.20 -0.28 -2.33 116.97 122.85 2zcg h TYR 125 Ca 0.32 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 2zcg h TYR 125 Cb 0.12 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2zcg h TYR 125 CO -0.05 0.52 0.01 -0.07 -1.64 0.00 0.00 178.16 176.92 2zcg h LEU 126 N 0.04 0.65 -0.73 2.82 3.38 -1.21 -1.81 115.31 118.46 2zcg h LEU 126 Ca 0.05 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2zcg h LEU 126 Cb 0.39 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2zcg h LEU 126 CO 0.01 0.72 0.47 0.22 0.09 0.00 0.00 178.44 179.95 2zcg h TYR 127 N 0.65 0.88 -0.33 1.13 3.20 -1.16 0.62 116.97 121.95 2zcg h TYR 127 Ca 0.13 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 2zcg h TYR 127 Cb 0.40 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2zcg h TYR 127 CO 0.02 0.51 0.08 0.93 -1.64 0.00 0.00 178.16 178.06 2zcg h GLU 128 N 0.92 0.53 0.00 1.82 4.39 -0.91 -2.05 114.58 119.28 2zcg h GLU 128 Ca 0.29 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2zcg h GLU 128 Cb -0.02 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2zcg h GLU 128 CO -0.10 0.59 0.00 1.28 -1.16 0.00 0.00 179.01 179.63 2zcg n LEU 129 N -4.63 0.00 -3.90 1.33 4.77 -0.73 -4.89 117.00 108.95 2zcg n LEU 129 Ca -0.02 0.49 -0.30 0.00 -0.03 0.00 0.00 56.01 56.15 2zcg n LEU 129 Cb 0.20 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.81 2zcg n LEU 129 CO 0.38 -0.30 0.10 -3.20 -1.33 0.00 0.00 177.39 173.03 2zcg n ASN 130 N -1.49 -4.76 -4.71 -1.43 5.15 0.05 -4.98 115.26 103.09 2zcg n ASN 130 Ca 0.03 -0.77 -0.38 0.00 -0.60 0.00 0.00 54.58 52.86 2zcg n ASN 130 Cb 0.13 -3.80 -0.06 0.00 -0.53 0.00 0.00 39.78 35.51 2zcg n ASN 130 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2zcg s ILE 131 N -3.28 5.21 0.49 -1.44 1.01 -0.29 -5.02 121.20 117.89 2zcg s ILE 131 Ca 0.66 0.83 -0.24 0.00 0.00 0.00 0.00 60.65 61.90 2zcg s ILE 131 Cb -0.33 -3.76 -0.07 0.00 0.01 0.00 0.00 42.46 38.30 2zcg s ILE 131 CO 0.81 0.32 1.40 -2.84 0.00 0.00 0.00 174.94 174.64 2zcg s PRO 132 N 0.73 3.46 0.17 2.79 0.02 -1.26 -4.62 135.00 136.30 2zcg s PRO 132 Ca 0.23 2.34 0.08 0.00 0.02 0.00 0.00 61.00 63.67 2zcg s PRO 132 Cb -0.15 -2.49 -0.04 0.00 0.02 0.00 0.00 34.50 31.84 2zcg s PRO 132 CO 0.08 -0.97 -0.18 0.95 -0.33 0.00 0.00 177.00 176.56 2zcg s THR 133 N -1.24 1.80 -0.02 0.99 -4.23 -1.26 -1.72 115.64 109.95 2zcg s THR 133 Ca 0.65 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 2zcg s THR 133 Cb -0.42 -1.85 0.01 0.00 1.34 0.00 0.00 72.50 71.58 2zcg s THR 133 CO 0.53 -0.34 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.60 2zcg s ILE 134 N -2.12 0.35 -0.41 2.99 1.01 -0.24 -3.12 121.20 119.65 2zcg s ILE 134 Ca 0.16 -0.11 -0.10 0.00 0.00 0.00 0.00 60.65 60.60 2zcg s ILE 134 Cb -0.05 -0.35 0.07 0.00 0.01 0.00 0.00 42.46 42.14 2zcg s ILE 134 CO 0.06 0.14 0.26 -0.22 0.00 0.00 0.00 174.94 175.18 2zcg s LEU 135 N 0.38 5.10 -0.83 2.97 2.96 -0.51 -1.74 118.68 127.01 2zcg s LEU 135 Ca -0.04 -1.39 -0.26 0.00 -0.22 0.00 0.00 54.13 52.22 2zcg s LEU 135 Cb -0.07 -2.01 0.03 0.00 0.50 0.00 0.00 46.19 44.64 2zcg s LEU 135 CO -0.00 -0.52 1.39 -0.62 -1.32 0.00 0.00 176.35 175.28 2zcg s ASP 136 N 2.04 6.18 0.00 3.68 -1.08 -0.25 -1.62 116.67 125.63 2zcg s ASP 136 Ca 0.03 -0.72 0.00 0.00 -0.52 0.00 0.00 52.55 51.33 2zcg s ASP 136 Cb -0.22 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.68 2zcg s ASP 136 CO 0.03 -1.80 0.08 0.80 0.52 0.00 0.00 175.17 174.80 2zcg n MET 137 N 9.20 2.04 -3.91 4.34 1.56 -1.26 -1.32 117.12 127.77 2zcg n MET 137 Ca 0.15 -0.08 -0.25 0.00 -0.27 0.00 0.00 57.70 57.25 2zcg n MET 137 Cb 0.50 -0.39 -0.01 0.00 2.15 0.00 0.00 33.22 35.46 2zcg n MET 137 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2zcg n LYS 138 N -0.31 -3.47 -2.40 2.12 5.02 -1.00 -4.88 118.16 113.24 2zcg n LYS 138 Ca 0.00 0.44 -0.34 0.00 -2.02 0.00 0.00 58.31 56.39 2zcg n LYS 138 Cb 0.04 -4.61 -0.02 0.00 -0.02 0.00 0.00 35.03 30.42 2zcg n LYS 138 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2zcg s ILE 139 N -3.91 3.80 -0.28 -0.18 -4.36 -0.82 -4.04 121.20 111.42 2zcg s ILE 139 Ca 0.01 1.04 -0.22 0.00 -0.26 0.00 0.00 60.65 61.22 2zcg s ILE 139 Cb -0.00 -3.44 0.10 0.00 1.25 0.00 0.00 42.46 40.37 2zcg s ILE 139 CO 0.88 -0.32 0.86 0.54 0.24 0.00 0.00 174.94 177.13 2zcg s ASN 140 N -2.23 -0.65 0.02 4.36 4.22 -1.26 -0.76 114.94 118.64 2zcg s ASN 140 Ca 0.66 1.18 -0.04 0.00 -2.14 0.00 0.00 52.86 52.52 2zcg s ASN 140 Cb -0.16 1.22 0.01 0.00 1.28 0.00 0.00 41.25 43.60 2zcg s ASN 140 CO 0.25 -0.20 0.17 -0.67 -2.04 0.00 0.00 177.10 174.61 2zcg n ASP 141 N 2.94 -0.25 -4.77 3.54 4.64 -1.26 -4.99 116.55 116.39 2zcg n ASP 141 Ca -0.15 -1.12 -0.30 0.00 -1.38 0.00 0.00 54.79 51.84 2zcg n ASP 141 Cb 0.56 0.41 0.10 0.00 -1.04 0.00 0.00 41.12 41.15 2zcg n ASP 141 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 2zcg s ILE 142 N -2.41 3.22 0.12 5.18 -4.36 -1.26 -4.74 121.20 116.95 2zcg s ILE 142 Ca 0.04 0.39 -0.22 0.00 -0.26 0.00 0.00 60.65 60.61 2zcg s ILE 142 Cb -0.00 -2.97 -0.04 0.00 1.25 0.00 0.00 42.46 40.69 2zcg s ILE 142 CO 0.01 -0.52 1.69 1.23 0.24 0.00 0.00 174.94 177.59 2zcg h GLY 143 N -1.17 -0.01 1.41 6.27 0.00 -1.92 -0.46 103.07 107.19 2zcg h GLY 143 Ca -0.46 0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.05 2zcg h GLY 143 CO 0.55 -0.11 0.28 -0.57 0.00 0.00 0.00 176.54 176.68 2zcg h ASN 144 N -0.12 0.29 0.19 0.19 -1.24 -1.98 -2.90 115.58 110.03 2zcg h ASN 144 Ca 0.08 -0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.83 2zcg h ASN 144 Cb 0.23 -0.06 0.03 0.00 0.73 0.00 0.00 38.32 39.24 2zcg h ASN 144 CO -0.19 0.19 -1.14 0.74 -1.29 0.00 0.00 177.43 175.74 2zcg h THR 145 N 0.34 1.39 0.00 -3.57 2.02 -1.66 -3.37 112.91 108.06 2zcg h THR 145 Ca 0.18 -2.61 -0.04 0.00 0.77 0.00 0.00 66.41 64.71 2zcg h THR 145 Cb 0.28 3.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.80 2zcg h THR 145 CO -0.04 0.76 -0.19 -0.37 0.37 0.00 0.00 175.52 176.05 2zcg h VAL 146 N -0.13 0.53 -1.36 3.16 -1.51 -0.97 -2.81 116.25 113.15 2zcg h VAL 146 Ca -0.20 -0.95 0.41 0.00 -1.23 0.00 0.00 66.70 64.73 2zcg h VAL 146 Cb 1.89 1.65 -0.10 0.00 -2.13 0.00 0.00 31.29 32.60 2zcg h VAL 146 CO 0.21 0.19 0.92 0.11 -1.23 0.00 0.00 177.57 177.76 2zcg h LYS 147 N 0.00 0.11 -0.21 5.19 1.57 -1.63 0.22 116.57 121.82 2zcg h LYS 147 Ca -0.00 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 2zcg h LYS 147 Cb 0.64 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2zcg h LYS 147 CO 0.02 0.07 -0.53 -0.91 -0.57 0.00 0.00 179.45 177.53 2zcg h ASN 148 N 0.11 0.66 -0.38 0.86 2.35 -1.74 -0.56 115.58 116.89 2zcg h ASN 148 Ca 0.76 -0.35 -0.07 0.00 -0.55 0.00 0.00 56.30 56.09 2zcg h ASN 148 Cb 2.54 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 40.71 2zcg h ASN 148 CO -0.26 1.07 -0.04 1.88 -1.65 0.00 0.00 177.43 178.43 2zcg h TYR 149 N 0.46 0.77 -0.47 1.19 0.05 -0.85 -1.97 116.97 116.15 2zcg h TYR 149 Ca 0.01 -0.15 0.09 0.00 0.05 0.00 0.00 58.73 58.73 2zcg h TYR 149 Cb 1.08 -0.19 -0.08 0.00 1.01 0.00 0.00 36.73 38.55 2zcg h TYR 149 CO 0.05 0.81 -0.00 -0.09 -1.05 0.00 0.00 178.16 177.87 2zcg h ARG 150 N 0.51 0.11 0.60 4.88 2.43 -0.64 -0.69 114.38 121.58 2zcg h ARG 150 Ca 0.10 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2zcg h ARG 150 Cb 0.53 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2zcg h ARG 150 CO 0.03 0.07 -0.36 -0.22 -1.51 0.00 0.00 179.97 177.98 2zcg h LYS 151 N 0.11 -0.87 -0.45 0.20 3.64 -1.04 0.12 116.57 118.28 2zcg h LYS 151 Ca 0.24 0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.77 2zcg h LYS 151 Cb 0.35 0.20 -0.09 0.00 -0.41 0.00 0.00 32.23 32.28 2zcg h LYS 151 CO -0.40 -0.58 -0.18 0.35 -2.27 0.00 0.00 179.45 176.37 2zcg h PHE 152 N -0.90 -0.45 0.02 1.91 3.57 -1.27 0.66 116.94 120.49 2zcg h PHE 152 Ca -0.07 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.40 2zcg h PHE 152 Cb 0.73 0.27 0.01 0.00 2.79 0.00 0.00 35.95 39.74 2zcg h PHE 152 CO -0.09 -0.27 -0.29 0.82 -2.23 0.00 0.00 178.31 176.25 2zcg h ILE 153 N -0.09 1.60 0.00 1.41 2.04 -0.97 0.24 117.51 121.75 2zcg h ILE 153 Ca 0.22 -2.15 -0.14 0.00 1.00 0.00 0.00 64.86 63.79 2zcg h ILE 153 Cb 0.42 3.00 -0.03 0.00 -0.74 0.00 0.00 36.82 39.47 2zcg h ILE 153 CO -0.51 0.58 -2.11 0.49 0.00 0.00 0.00 178.15 176.61 2zcg n PHE 154 N -4.46 0.04 -0.10 1.37 3.72 0.40 -1.03 117.46 117.40 2zcg n PHE 154 Ca -0.11 0.01 -0.14 0.00 -0.05 0.00 0.00 57.45 57.17 2zcg n PHE 154 Cb 0.56 -0.70 -0.05 0.00 -0.94 0.00 0.00 39.48 38.34 2zcg n PHE 154 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2zcg n GLU 155 N -2.46 0.53 0.15 -1.08 1.02 0.01 -3.85 120.64 114.97 2zcg n GLU 155 Ca -0.14 0.30 -0.11 0.00 -0.02 0.00 0.00 57.16 57.18 2zcg n GLU 155 Cb 0.79 -1.51 -0.07 0.00 -0.02 0.00 0.00 31.44 30.63 2zcg n GLU 155 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2zcg h TYR 156 N -1.00 -0.42 0.00 -0.32 3.20 -0.93 -3.31 116.97 114.20 2zcg h TYR 156 Ca -0.18 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.62 2zcg h TYR 156 Cb 1.07 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.47 2zcg h TYR 156 CO -0.28 -0.09 -0.29 -0.07 -1.64 0.00 0.00 178.16 175.78 2zcg h LEU 157 N -0.96 0.00 0.47 2.82 3.38 -1.00 -3.48 115.31 116.55 2zcg h LEU 157 Ca -0.05 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.52 2zcg h LEU 157 Cb 0.51 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.30 2zcg h LEU 157 CO 0.08 0.29 -0.62 0.29 0.09 0.00 0.00 178.44 178.57 2zcg n LYS 158 N -3.27 -5.17 -1.67 1.13 5.02 -0.97 -4.59 118.16 108.65 2zcg n LYS 158 Ca 0.02 0.79 -0.35 0.00 -2.02 0.00 0.00 58.31 56.75 2zcg n LYS 158 Cb 0.57 -5.66 0.07 0.00 -0.02 0.00 0.00 35.03 29.98 2zcg n LYS 158 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zcg s SER 159 N -2.85 4.63 0.34 4.39 0.15 -0.19 -4.93 113.70 115.24 2zcg s SER 159 Ca 0.40 2.35 0.21 0.00 0.70 0.00 0.00 55.95 59.61 2zcg s SER 159 Cb -0.18 -2.59 0.20 0.00 -1.71 0.00 0.00 66.02 61.73 2zcg s SER 159 CO 0.49 -1.97 1.42 0.44 1.20 0.00 0.00 173.24 174.82 2zcg h ASP 160 N 0.17 0.00 -5.37 5.45 3.32 -1.88 -3.42 116.42 114.68 2zcg h ASP 160 Ca -0.49 0.00 0.17 0.00 0.02 0.00 0.00 57.03 56.74 2zcg h ASP 160 Cb 1.29 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.78 2zcg h ASP 160 CO 0.52 0.11 0.53 -0.94 -1.72 0.00 0.00 179.24 177.74 2zcg s SER 161 N -6.05 -0.10 0.23 6.45 1.04 -1.18 -3.56 113.70 110.53 2zcg s SER 161 Ca 0.04 -0.52 -0.14 0.00 0.48 0.00 0.00 55.95 55.81 2zcg s SER 161 Cb 0.07 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2zcg s SER 161 CO 0.72 -0.94 0.48 0.00 0.98 0.00 0.00 173.24 174.48 2zcg s THR 163 N -3.97 5.22 -0.01 0.00 -4.23 -0.64 -0.93 115.64 111.08 2zcg s THR 163 Ca 0.18 0.15 0.01 0.00 -1.18 0.00 0.00 61.69 60.85 2zcg s THR 163 Cb -0.01 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.23 2zcg s THR 163 CO 0.05 0.23 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.64 2zcg s VAL 164 N -1.44 0.27 -0.37 2.29 1.01 -0.38 -1.95 120.40 119.84 2zcg s VAL 164 Ca 0.33 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 2zcg s VAL 164 Cb -0.13 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 36.01 2zcg s VAL 164 CO 0.20 0.10 0.21 0.21 0.00 0.00 0.00 175.10 175.82 2zcg s ASN 165 N 0.20 5.75 -0.36 3.32 3.84 0.06 -1.42 114.94 126.34 2zcg s ASN 165 Ca -0.02 -0.94 0.08 0.00 0.21 0.00 0.00 52.86 52.19 2zcg s ASN 165 Cb -0.05 -2.03 0.72 0.00 -0.55 0.00 0.00 41.25 39.34 2zcg s ASN 165 CO -0.00 -0.37 1.83 2.30 -2.79 0.00 0.00 177.10 178.07 2zcg n ILE 166 N 5.01 3.01 -0.28 -5.21 -5.35 -1.26 -4.44 119.36 110.84 2zcg n ILE 166 Ca -0.12 -1.75 0.05 0.00 -0.27 0.00 0.00 62.75 60.66 2zcg n ILE 166 Cb 0.46 -0.39 0.26 0.00 -1.74 0.00 0.00 39.64 38.24 2zcg n ILE 166 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zcg h TYR 167 N 2.19 0.99 0.00 4.28 3.20 -1.95 -0.23 116.97 125.44 2zcg h TYR 167 Ca 0.37 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.23 2zcg h TYR 167 Cb 2.47 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 40.41 2zcg h TYR 167 CO 1.37 0.52 -0.16 0.52 -1.64 0.00 0.00 178.16 178.77 2zcg h MET 168 N 0.97 0.00 0.00 1.82 2.86 -1.97 -3.48 114.93 115.13 2zcg h MET 168 Ca 0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 2zcg h MET 168 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2zcg h MET 168 CO -0.14 0.16 0.00 0.41 1.06 0.00 0.00 176.91 178.40 2zcg n GLY 169 N -0.93 0.35 0.00 8.32 0.00 -0.10 -4.98 105.19 107.86 2zcg n GLY 169 Ca -0.02 -1.66 0.10 0.00 0.00 0.00 0.00 46.02 44.44 2zcg n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zcg n THR 170 N -1.56 0.00 0.11 2.61 -2.24 -1.26 -4.26 114.28 107.68 2zcg n THR 170 Ca 0.00 -0.18 0.12 0.00 -2.27 0.00 0.00 64.05 61.72 2zcg n THR 170 Cb 0.00 0.67 0.61 0.00 -2.10 0.00 0.00 70.33 69.51 2zcg n THR 170 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2zcg h ASN 171 N 0.00 0.10 -0.03 3.42 -0.26 -1.96 -1.69 115.58 115.16 2zcg h ASN 171 Ca 0.00 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.75 2zcg h ASN 171 Cb 0.63 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.87 2zcg h ASN 171 CO 0.00 0.06 0.03 0.00 -1.06 0.00 0.00 177.43 176.47 2zcg h MET 172 N 0.11 0.00 0.00 0.81 -0.00 -1.89 0.53 114.93 114.50 2zcg h MET 172 Ca 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.80 2zcg h MET 172 Cb 0.37 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.96 2zcg h MET 172 CO -0.01 0.00 -0.12 -0.07 -0.00 0.00 0.00 176.91 176.70 2zcg h LEU 173 N 0.00 0.00 -1.86 -0.10 3.38 -1.59 -1.50 115.31 113.63 2zcg h LEU 173 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2zcg h LEU 173 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2zcg h LEU 173 CO -0.00 0.12 -0.08 0.11 0.09 0.00 0.00 178.44 178.68 2zcg h LYS 174 N 0.00 0.00 -0.49 1.13 1.57 -1.03 0.11 116.57 117.86 2zcg h LYS 174 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zcg h LYS 174 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2zcg h LYS 174 CO 0.02 0.08 0.00 -0.25 -0.57 0.00 0.00 179.45 178.73 2zcg n ASP 175 N -4.39 4.29 0.02 0.86 8.00 -0.59 -3.85 116.55 120.89 2zcg n ASP 175 Ca -0.03 -2.54 0.00 0.00 0.71 0.00 0.00 54.79 52.93 2zcg n ASP 175 Cb 0.16 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 2zcg n ASP 175 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2zcg n ILE 176 N 0.57 0.47 1.58 0.53 5.41 -0.78 -3.91 119.36 123.23 2zcg n ILE 176 Ca 0.22 0.16 0.14 0.00 1.00 0.00 0.00 62.75 64.27 2zcg n ILE 176 Cb 0.83 -1.53 0.63 0.00 -0.71 0.00 0.00 39.64 38.86 2zcg n ILE 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zcg s TYR 178 N -2.13 -0.19 -0.30 0.00 5.04 -1.25 -0.36 117.35 118.16 2zcg s TYR 178 Ca 0.37 0.46 0.02 0.00 -2.44 0.00 0.00 57.07 55.48 2zcg s TYR 178 Cb 0.21 0.06 0.09 0.00 0.35 0.00 0.00 41.96 42.67 2zcg s TYR 178 CO 0.39 -0.09 0.03 0.34 -1.34 0.00 0.00 175.55 174.87 2zcg s ASP 179 N 0.11 4.26 0.37 4.32 -1.08 0.03 -4.31 116.67 120.38 2zcg s ASP 179 Ca -0.00 -1.69 0.13 0.00 -0.52 0.00 0.00 52.55 50.47 2zcg s ASP 179 Cb -0.01 -1.26 0.72 0.00 -1.46 0.00 0.00 42.92 40.91 2zcg s ASP 179 CO 0.00 -0.34 1.82 -0.08 0.52 0.00 0.00 175.17 177.09 2zcg h GLU 180 N 7.86 0.00 0.13 4.34 4.81 -1.88 0.15 114.58 129.98 2zcg h GLU 180 Ca -0.11 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2zcg h GLU 180 Cb 1.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2zcg h GLU 180 CO 0.47 0.38 -0.06 1.49 -0.73 0.00 0.00 179.01 180.56 2zcg h GLU 181 N 0.00 -0.16 -0.01 1.92 4.81 -1.97 -3.28 114.58 115.89 2zcg h GLU 181 Ca -0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2zcg h GLU 181 Cb 0.68 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2zcg h GLU 181 CO 0.05 0.20 -0.18 1.63 -0.73 0.00 0.00 179.01 179.99 2zcg n LYS 182 N -4.99 0.95 -3.57 1.92 5.02 -1.20 -4.96 118.16 111.33 2zcg n LYS 182 Ca -0.09 -0.51 -0.21 0.00 -2.02 0.00 0.00 58.31 55.49 2zcg n LYS 182 Cb 0.23 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.82 2zcg n LYS 182 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2zcg n ASN 183 N -0.58 -2.90 -4.60 4.39 5.15 0.43 -5.01 115.26 112.15 2zcg n ASN 183 Ca 0.14 -0.67 -0.28 0.00 -0.60 0.00 0.00 54.58 53.18 2zcg n ASN 183 Cb 0.33 -4.74 -0.09 0.00 -0.53 0.00 0.00 39.78 34.75 2zcg n ASN 183 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2zcg s LYS 184 N -5.80 2.19 0.04 1.20 -0.14 -0.71 -4.97 119.74 111.56 2zcg s LYS 184 Ca 0.17 -1.13 0.06 0.00 -1.36 0.00 0.00 55.97 53.71 2zcg s LYS 184 Cb -0.08 -2.27 -0.02 0.00 -1.68 0.00 0.00 37.83 33.78 2zcg s LYS 184 CO 0.76 0.47 -0.16 0.71 -0.76 0.00 0.00 175.35 176.36 2zcg s TYR 185 N -1.54 1.43 0.03 3.18 2.02 -1.26 -0.79 117.35 120.43 2zcg s TYR 185 Ca 0.24 -0.36 -0.01 0.00 -0.37 0.00 0.00 57.07 56.58 2zcg s TYR 185 Cb -0.10 -0.85 -0.03 0.00 -0.40 0.00 0.00 41.96 40.59 2zcg s TYR 185 CO 0.16 0.06 -0.01 0.71 -1.57 0.00 0.00 175.55 174.89 2zcg s TYR 186 N -0.83 0.35 0.11 2.71 2.02 0.51 -4.94 117.35 117.29 2zcg s TYR 186 Ca 0.04 -0.73 -0.01 0.00 -0.37 0.00 0.00 57.07 56.00 2zcg s TYR 186 Cb -0.08 -0.26 -0.04 0.00 -0.40 0.00 0.00 41.96 41.18 2zcg s TYR 186 CO 0.01 -0.28 0.29 -1.12 -1.57 0.00 0.00 175.55 172.87 2zcg s SER 187 N -2.10 6.39 0.03 2.29 0.01 -1.23 -4.51 113.70 114.58 2zcg s SER 187 Ca -0.06 0.34 -0.11 0.00 1.31 0.00 0.00 55.95 57.43 2zcg s SER 187 Cb -0.02 -1.99 0.01 0.00 0.21 0.00 0.00 66.02 64.23 2zcg s SER 187 CO -0.05 0.09 0.23 0.00 0.41 0.00 0.00 173.24 173.93 2zcg s ALA 188 N -1.64 -0.50 -0.22 1.44 0.00 -0.79 -3.00 121.76 117.04 2zcg s ALA 188 Ca 0.37 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 52.19 2zcg s ALA 188 Cb -0.12 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 2zcg s ALA 188 CO 0.28 -0.34 -0.03 -0.06 0.00 0.00 0.00 175.76 175.60 2zcg s PHE 189 N -2.23 2.97 0.21 0.00 0.40 -0.11 0.05 117.98 119.27 2zcg s PHE 189 Ca -0.07 -0.88 -0.09 0.00 -0.60 0.00 0.00 56.93 55.28 2zcg s PHE 189 Cb -0.02 -2.11 -0.07 0.00 0.51 0.00 0.00 43.02 41.32 2zcg s PHE 189 CO -0.02 -0.52 0.52 0.14 0.70 0.00 0.00 175.22 176.04 2zcg s VAL 190 N 1.47 4.97 0.02 -0.44 -7.23 0.75 -1.24 120.40 118.68 2zcg s VAL 190 Ca 0.06 0.41 -0.30 0.00 -1.81 0.00 0.00 61.98 60.33 2zcg s VAL 190 Cb -0.14 -3.62 -0.06 0.00 0.56 0.00 0.00 36.38 33.12 2zcg s VAL 190 CO -0.03 -0.04 1.42 -0.76 -0.31 0.00 0.00 175.10 175.38 2zcg s LEU 191 N -2.77 4.33 0.05 1.32 1.43 -0.51 -0.45 118.68 122.08 2zcg s LEU 191 Ca 0.46 2.16 -0.00 0.00 -1.03 0.00 0.00 54.13 55.72 2zcg s LEU 191 Cb -0.11 -3.56 -0.00 0.00 0.03 0.00 0.00 46.19 42.54 2zcg s LEU 191 CO 0.22 -0.72 -0.01 0.52 0.23 0.00 0.00 176.35 176.58 2zcg n VAL 192 N 4.60 0.70 -3.93 -1.59 0.31 -0.45 -4.81 118.33 113.16 2zcg n VAL 192 Ca 0.13 0.23 -0.30 0.00 -0.01 0.00 0.00 64.34 64.39 2zcg n VAL 192 Cb 0.43 -1.35 -0.16 0.00 -0.91 0.00 0.00 33.84 31.85 2zcg n VAL 192 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2zcg s LYS 193 N -1.58 1.58 0.45 5.55 2.47 -0.72 -4.68 119.74 122.81 2zcg s LYS 193 Ca -0.01 -0.89 0.04 0.00 -1.56 0.00 0.00 55.97 53.56 2zcg s LYS 193 Cb 0.00 -2.48 0.01 0.00 -1.46 0.00 0.00 37.83 33.90 2zcg s LYS 193 CO 0.01 -0.57 0.64 0.95 0.16 0.00 0.00 175.35 176.54 2zcg s THR 194 N 1.45 3.26 -1.09 3.43 -4.23 -1.26 0.15 115.64 117.34 2zcg s THR 194 Ca -0.04 -0.80 0.27 0.00 -1.18 0.00 0.00 61.69 59.93 2zcg s THR 194 Cb -0.18 -3.16 0.15 0.00 1.34 0.00 0.00 72.50 70.65 2zcg s THR 194 CO -0.07 -0.09 1.66 0.35 -0.54 0.00 0.00 174.62 175.94 2zcg n THR 195 N -2.01 0.00 -1.97 3.99 -2.24 -1.26 -4.64 114.28 106.14 2zcg n THR 195 Ca 0.05 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.43 2zcg n THR 195 Cb 0.59 -0.06 0.01 0.00 -2.10 0.00 0.00 70.33 68.76 2zcg n THR 195 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zcg s ASN 196 N -2.93 6.08 0.37 3.42 4.22 -1.26 -4.90 114.94 119.94 2zcg s ASN 196 Ca 0.14 2.71 0.14 0.00 -2.14 0.00 0.00 52.86 53.71 2zcg s ASN 196 Cb 0.18 -2.64 0.97 0.00 1.28 0.00 0.00 41.25 41.04 2zcg s ASN 196 CO 0.61 -1.02 1.79 -0.65 -2.04 0.00 0.00 177.10 175.79 2zcg h PRO 197 N 2.41 0.51 -0.68 3.55 0.11 -2.07 -0.55 132.00 135.29 2zcg h PRO 197 Ca -0.50 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 2zcg h PRO 197 Cb 1.26 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 2zcg h PRO 197 CO 0.61 0.34 0.09 -0.40 -0.21 0.00 0.00 178.00 178.43 2zcg n ASP 198 N -4.67 5.05 0.24 -2.05 3.85 -1.26 -4.62 116.55 113.09 2zcg n ASP 198 Ca 0.24 -2.93 0.17 0.00 -0.71 0.00 0.00 54.79 51.55 2zcg n ASP 198 Cb 0.73 -0.69 0.86 0.00 -1.35 0.00 0.00 41.12 40.68 2zcg n ASP 198 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2zcg h SER 199 N 3.21 0.00 0.78 -1.12 4.64 -1.39 -1.91 113.55 117.76 2zcg h SER 199 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2zcg h SER 199 Cb 1.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 2zcg h SER 199 CO 0.53 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.49 2zcg h ALA 200 N 1.82 1.00 -0.84 5.18 0.00 -1.84 -3.14 119.26 121.44 2zcg h ALA 200 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2zcg h ALA 200 Cb 0.36 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2zcg h ALA 200 CO -0.00 0.00 0.56 -0.84 0.00 0.00 0.00 179.25 178.97 2zcg h ILE 201 N 0.00 1.22 0.00 0.00 3.07 -1.73 -0.79 117.51 119.28 2zcg h ILE 201 Ca 0.00 -0.39 -0.28 0.00 1.55 0.00 0.00 64.86 65.74 2zcg h ILE 201 Cb 0.39 -0.02 -0.04 0.00 -0.27 0.00 0.00 36.82 36.88 2zcg h ILE 201 CO 0.00 0.21 -1.86 0.49 -1.05 0.00 0.00 178.15 175.93 2zcg n PHE 202 N -4.50 0.00 0.25 0.16 0.99 -1.25 -4.01 117.46 109.09 2zcg n PHE 202 Ca 0.09 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.63 2zcg n PHE 202 Cb 0.01 -0.66 0.66 0.00 -1.00 0.00 0.00 39.48 38.49 2zcg n PHE 202 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2zcg h GLN 203 N -0.73 0.00 0.00 -1.08 4.20 -1.65 -2.48 115.11 113.37 2zcg h GLN 203 Ca -0.42 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.04 2zcg h GLN 203 Cb 1.31 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.05 2zcg h GLN 203 CO -0.25 0.00 -1.95 1.63 -0.67 0.00 0.00 178.83 177.59 2zcg n LYS 204 N -4.49 0.41 0.18 1.46 4.76 -1.02 -1.24 118.16 118.22 2zcg n LYS 204 Ca -0.02 0.10 0.12 0.00 -2.87 0.00 0.00 58.31 55.63 2zcg n LYS 204 Cb 0.12 -1.32 0.12 0.00 -1.84 0.00 0.00 35.03 32.11 2zcg n LYS 204 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2zcg h ASN 205 N -0.03 0.00 -3.98 4.39 2.35 -1.14 -3.41 115.58 113.76 2zcg h ASN 205 Ca -0.37 -0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 54.89 2zcg h ASN 205 Cb 1.57 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.96 2zcg h ASN 205 CO -0.07 0.00 0.26 -0.76 -1.65 0.00 0.00 177.43 175.22 2zcg s LEU 206 N -5.94 3.66 0.31 1.61 1.43 -0.94 -5.01 118.68 113.80 2zcg s LEU 206 Ca 0.05 1.34 -0.19 0.00 -1.03 0.00 0.00 54.13 54.30 2zcg s LEU 206 Cb 0.06 -4.27 0.05 0.00 0.03 0.00 0.00 46.19 42.06 2zcg s LEU 206 CO 0.71 -0.55 0.81 -0.94 0.23 0.00 0.00 176.35 176.61 2zcg s SER 207 N -3.31 -0.09 -0.28 2.29 1.04 -1.26 -1.61 113.70 110.48 2zcg s SER 207 Ca 0.55 -0.87 -0.16 0.00 0.48 0.00 0.00 55.95 55.94 2zcg s SER 207 Cb -0.10 0.75 0.11 0.00 0.10 0.00 0.00 66.02 66.88 2zcg s SER 207 CO 0.35 -1.45 0.83 -0.22 0.98 0.00 0.00 173.24 173.73 2zcg s LEU 208 N -3.05 -0.73 -1.29 2.42 2.96 -0.22 -4.90 118.68 113.88 2zcg s LEU 208 Ca 0.14 1.17 -0.00 0.00 -0.22 0.00 0.00 54.13 55.22 2zcg s LEU 208 Cb -0.05 2.08 0.00 0.00 0.50 0.00 0.00 46.19 48.72 2zcg s LEU 208 CO 0.09 -0.19 0.02 0.47 -1.32 0.00 0.00 176.35 175.42 2zcg n ASP 209 N 3.93 -4.56 0.00 3.68 8.00 -1.26 -0.94 116.55 125.41 2zcg n ASP 209 Ca -0.19 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2zcg n ASP 209 Cb 0.58 -3.84 0.00 0.00 -0.02 0.00 0.00 41.12 37.85 2zcg n ASP 209 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zcg n ASN 210 N -1.89 0.00 -4.73 -2.24 3.02 -1.26 -5.05 115.26 103.11 2zcg n ASN 210 Ca -0.17 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.05 2zcg n ASN 210 Cb 0.63 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.72 2zcg n ASN 210 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2zcg s LYS 211 N -0.42 2.93 0.57 3.52 1.02 -0.12 -5.10 119.74 122.14 2zcg s LYS 211 Ca 0.00 -0.54 -0.19 0.00 0.02 0.00 0.00 55.97 55.26 2zcg s LYS 211 Cb 0.00 -2.77 -0.05 0.00 -0.52 0.00 0.00 37.83 34.50 2zcg s LYS 211 CO 0.00 0.64 1.15 -0.65 -0.92 0.00 0.00 175.35 175.58 2zcg s GLN 212 N -1.59 3.18 0.28 1.68 -0.21 -1.26 -1.05 119.66 120.68 2zcg s GLN 212 Ca 0.21 1.67 0.02 0.00 0.02 0.00 0.00 55.36 57.27 2zcg s GLN 212 Cb -0.12 -1.97 0.60 0.00 1.00 0.00 0.00 33.01 32.52 2zcg s GLN 212 CO 0.11 -1.00 1.79 0.00 -2.12 0.00 0.00 175.29 174.07 2zcg h ALA 213 N 1.00 1.47 -0.60 6.09 0.00 -1.19 -1.41 119.26 124.62 2zcg h ALA 213 Ca -0.50 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2zcg h ALA 213 Cb 1.27 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2zcg h ALA 213 CO 0.56 0.02 0.28 0.10 0.00 0.00 0.00 179.25 180.21 2zcg h TYR 214 N 0.78 0.84 -0.15 0.00 -0.00 -1.45 0.97 116.97 117.97 2zcg h TYR 214 Ca 0.51 -0.03 -0.05 0.00 0.00 0.00 0.00 58.73 59.15 2zcg h TYR 214 Cb 0.68 -0.27 -0.00 0.00 0.00 0.00 0.00 36.73 37.14 2zcg h TYR 214 CO -0.04 0.63 -0.12 0.28 -0.00 0.00 0.00 178.16 178.91 2zcg h VAL 215 N 0.85 1.33 -0.62 -0.90 2.07 -1.56 -1.91 116.25 115.51 2zcg h VAL 215 Ca 0.21 -1.23 0.05 0.00 0.82 0.00 0.00 66.70 66.55 2zcg h VAL 215 Cb 0.10 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 2zcg h VAL 215 CO -0.03 0.36 0.34 0.40 0.02 0.00 0.00 177.57 178.67 2zcg h ILE 216 N -0.00 0.98 0.01 4.57 1.08 -1.13 -1.74 117.51 121.28 2zcg h ILE 216 Ca 0.03 -0.22 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 2zcg h ILE 216 Cb 0.62 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 2zcg h ILE 216 CO 0.03 0.12 -0.00 -0.03 -0.69 0.00 0.00 178.15 177.57 2zcg h MET 217 N 0.65 -0.01 -0.67 2.37 4.05 -0.76 -2.16 114.93 118.41 2zcg h MET 217 Ca 0.27 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.80 2zcg h MET 217 Cb 0.15 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 30.87 2zcg h MET 217 CO -0.16 0.15 0.25 0.00 0.23 0.00 0.00 176.91 177.37 2zcg h ALA 218 N 0.82 0.88 -0.37 0.39 0.00 -1.15 0.13 119.26 119.96 2zcg h ALA 218 Ca -0.00 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2zcg h ALA 218 Cb 0.16 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2zcg h ALA 218 CO 0.00 -0.20 0.02 0.37 0.00 0.00 0.00 179.25 179.44 2zcg h GLN 219 N 0.42 0.65 -0.57 0.00 5.75 -1.22 -2.31 115.11 117.82 2zcg h GLN 219 Ca 0.35 -0.20 -0.09 0.00 -0.15 0.00 0.00 58.65 58.56 2zcg h GLN 219 Cb 0.47 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 2zcg h GLN 219 CO -0.35 0.74 -0.01 0.93 -2.65 0.00 0.00 178.83 177.49 2zcg h GLU 220 N 0.48 1.00 -0.65 1.69 4.39 -1.03 0.12 114.58 120.58 2zcg h GLU 220 Ca 0.11 -0.31 0.08 0.00 0.34 0.00 0.00 59.36 59.58 2zcg h GLU 220 Cb 0.44 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.93 2zcg h GLU 220 CO 0.02 0.99 0.31 0.00 -1.16 0.00 0.00 179.01 179.16 2zcg h ALA 221 N 1.06 0.87 -0.11 3.43 0.00 -0.88 -1.82 119.26 121.81 2zcg h ALA 221 Ca 0.16 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 2zcg h ALA 221 Cb 0.55 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zcg h ALA 221 CO 0.03 -0.07 -0.71 -0.07 0.00 0.00 0.00 179.25 178.43 2zcg h LEU 222 N 0.55 0.59 -1.12 0.00 3.38 -1.14 -1.51 115.31 116.06 2zcg h LEU 222 Ca 0.31 -0.37 0.11 0.00 0.09 0.00 0.00 57.88 58.02 2zcg h LEU 222 Cb 0.30 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 2zcg h LEU 222 CO -0.25 1.12 0.61 0.78 0.09 0.00 0.00 178.44 180.79 2zcg h ASN 223 N 0.35 0.86 -0.16 -0.43 2.35 -0.75 0.02 115.58 117.81 2zcg h ASN 223 Ca -0.03 0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 2zcg h ASN 223 Cb 1.29 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 39.53 2zcg h ASN 223 CO 0.13 0.48 -0.57 -0.03 -1.65 0.00 0.00 177.43 175.79 2zcg h MET 224 N 0.93 0.67 -0.61 0.81 4.05 -1.07 0.34 114.93 120.04 2zcg h MET 224 Ca 0.45 -0.50 0.09 0.00 -0.28 0.00 0.00 59.70 59.46 2zcg h MET 224 Cb 0.46 0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 31.29 2zcg h MET 224 CO -0.22 1.12 0.25 1.03 0.23 0.00 0.00 176.91 179.33 2zcg h SER 225 N 0.34 0.28 -0.24 1.39 0.87 -1.01 0.28 113.55 115.47 2zcg h SER 225 Ca -0.03 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 2zcg h SER 225 Cb 1.20 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 2zcg h SER 225 CO 0.12 0.17 0.01 -1.28 -0.53 0.00 0.00 176.83 175.31 2zcg h SER 226 N 0.45 0.40 -0.82 6.23 0.87 -0.89 -1.46 113.55 118.32 2zcg h SER 226 Ca 0.30 -0.30 0.06 0.00 -1.23 0.00 0.00 61.79 60.63 2zcg h SER 226 Cb 0.35 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.15 2zcg h SER 226 CO -0.28 0.60 0.54 0.22 -0.53 0.00 0.00 176.83 177.38 2zcg h TYR 227 N 0.19 0.92 -0.00 2.24 3.20 -0.39 -1.45 116.97 121.68 2zcg h TYR 227 Ca 0.07 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2zcg h TYR 227 Cb 0.39 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2zcg h TYR 227 CO 0.03 0.49 -0.04 1.28 -1.64 0.00 0.00 178.16 178.28 2zcg n LEU 228 N -4.48 0.36 -2.86 2.82 4.77 0.94 -4.93 117.00 113.62 2zcg n LEU 228 Ca 0.12 -0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 55.88 2zcg n LEU 228 Cb 0.20 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2zcg n LEU 228 CO 0.33 0.06 -0.09 0.59 -1.33 0.00 0.00 177.39 176.96 2zcg n ASN 229 N -0.89 -5.55 -0.16 -1.43 3.02 -0.55 -4.90 115.26 104.80 2zcg n ASN 229 Ca 0.18 -0.19 -0.06 0.00 -0.03 0.00 0.00 54.58 54.48 2zcg n ASN 229 Cb 0.22 -4.55 0.03 0.00 -0.61 0.00 0.00 39.78 34.88 2zcg n ASN 229 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2zcg h LEU 230 N -0.86 0.46 -0.70 3.41 3.38 -1.70 -2.75 115.31 116.55 2zcg h LEU 230 Ca -0.49 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.41 2zcg h LEU 230 Cb 1.34 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2zcg h LEU 230 CO 0.55 0.33 -0.37 -0.33 0.09 0.00 0.00 178.44 178.71 2zcg h GLU 231 N 0.57 0.00 0.00 1.13 5.08 -1.74 0.12 114.58 119.75 2zcg h GLU 231 Ca 0.19 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2zcg h GLU 231 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2zcg h GLU 231 CO -0.09 0.37 -0.13 0.37 -1.00 0.00 0.00 179.01 178.54 2zcg h GLN 232 N 0.00 0.00 -0.55 2.33 4.15 -1.79 -2.09 115.11 117.16 2zcg h GLN 232 Ca -0.00 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.18 2zcg h GLN 232 Cb 1.00 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 28.55 2zcg h GLN 232 CO 0.05 0.13 0.16 0.09 -1.93 0.00 0.00 178.83 177.33 2zcg n ASN 233 N -3.46 3.37 -2.21 -0.69 3.02 0.28 -4.97 115.26 110.61 2zcg n ASN 233 Ca -0.01 -3.53 -0.19 0.00 -0.03 0.00 0.00 54.58 50.81 2zcg n ASN 233 Cb 0.29 -0.69 -0.01 0.00 -0.61 0.00 0.00 39.78 38.76 2zcg n ASN 233 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zcg n ASN 234 N -0.88 -5.57 -4.32 6.41 3.02 -0.79 -4.67 115.26 108.47 2zcg n ASN 234 Ca 0.39 -0.02 -0.22 0.00 -0.03 0.00 0.00 54.58 54.70 2zcg n ASN 234 Cb 1.22 -4.60 -0.10 0.00 -0.61 0.00 0.00 39.78 35.69 2zcg n ASN 234 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zcg s GLU 235 N -4.97 1.69 0.24 3.52 0.41 -0.42 -1.90 118.70 117.28 2zcg s GLU 235 Ca 0.00 -1.97 -0.11 0.00 -0.41 0.00 0.00 54.97 52.48 2zcg s GLU 235 Cb -0.00 -0.67 -0.01 0.00 -1.78 0.00 0.00 34.13 31.67 2zcg s GLU 235 CO 0.00 -0.30 0.42 -0.59 -0.49 0.00 0.00 175.26 174.30 2zcg s PHE 236 N -3.36 0.51 -0.22 1.61 -0.12 -1.26 -2.42 117.98 112.72 2zcg s PHE 236 Ca 0.33 -0.84 -0.04 0.00 -0.05 0.00 0.00 56.93 56.33 2zcg s PHE 236 Cb 0.07 0.06 -0.00 0.00 -0.63 0.00 0.00 43.02 42.51 2zcg s PHE 236 CO 0.15 -0.93 -0.04 0.42 -0.05 0.00 0.00 175.22 174.76 2zcg s ILE 237 N -4.04 3.32 0.15 -4.49 1.01 -1.26 -1.89 121.20 114.00 2zcg s ILE 237 Ca 0.25 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2zcg s ILE 237 Cb 0.01 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.96 2zcg s ILE 237 CO 0.10 0.40 0.11 0.61 0.00 0.00 0.00 174.94 176.15 2zcg n GLY 238 N 4.79 3.03 3.12 6.18 0.00 0.11 -4.71 105.19 117.70 2zcg n GLY 238 Ca -0.18 -2.21 -0.29 0.00 0.00 0.00 0.00 46.02 43.34 2zcg n GLY 238 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zcg s PHE 239 N -0.80 2.11 -0.32 1.61 0.08 0.09 -0.18 117.98 120.57 2zcg s PHE 239 Ca 0.08 -0.90 -0.29 0.00 0.12 0.00 0.00 56.93 55.94 2zcg s PHE 239 Cb -0.01 -1.47 0.01 0.00 -0.57 0.00 0.00 43.02 40.98 2zcg s PHE 239 CO 0.05 -0.41 1.28 0.08 -0.10 0.00 0.00 175.22 176.12 2zcg s VAL 240 N 0.63 4.17 -0.17 -0.44 1.01 0.41 -1.09 120.40 124.92 2zcg s VAL 240 Ca -0.14 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.15 2zcg s VAL 240 Cb -0.16 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 32.04 2zcg s VAL 240 CO 0.04 -0.52 -0.12 -0.69 0.00 0.00 0.00 175.10 173.80 2zcg s VAL 241 N 4.38 1.58 0.27 2.92 1.01 -0.73 -1.34 120.40 128.47 2zcg s VAL 241 Ca 0.55 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 2zcg s VAL 241 Cb -0.15 -1.56 -0.15 0.00 0.00 0.00 0.00 36.38 34.52 2zcg s VAL 241 CO 0.23 0.34 0.97 0.61 0.00 0.00 0.00 175.10 177.25 2zcg n GLY 242 N 4.74 -0.40 0.30 4.51 0.00 0.39 -4.21 105.19 110.52 2zcg n GLY 242 Ca -0.16 0.35 0.10 0.00 0.00 0.00 0.00 46.02 46.31 2zcg n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zcg h ALA 243 N 2.02 2.02 -0.45 4.61 0.00 -0.46 -2.64 119.26 124.37 2zcg h ALA 243 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zcg h ALA 243 Cb 1.35 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2zcg h ALA 243 CO 0.61 -0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.88 2zcg n ASN 244 N -4.49 3.47 -4.30 0.00 3.02 -1.26 -4.55 115.26 107.15 2zcg n ASN 244 Ca 0.02 -1.97 -0.44 0.00 -0.03 0.00 0.00 54.58 52.16 2zcg n ASN 244 Cb 0.21 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 2zcg n ASN 244 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2zcg n SER 245 N 1.41 5.37 -0.03 6.41 7.64 -1.00 -4.86 113.62 128.56 2zcg n SER 245 Ca 0.19 -3.05 -0.16 0.00 1.01 0.00 0.00 58.87 56.86 2zcg n SER 245 Cb 0.58 -1.49 -0.08 0.00 -1.01 0.00 0.00 64.21 62.22 2zcg n SER 245 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2zcg h TYR 246 N 6.64 0.79 -0.96 1.43 -1.99 -1.85 -0.51 116.97 120.53 2zcg h TYR 246 Ca 0.29 -0.34 0.02 0.00 2.00 0.00 0.00 58.73 60.70 2zcg h TYR 246 Cb 0.81 -0.13 -0.05 0.00 2.00 0.00 0.00 36.73 39.36 2zcg h TYR 246 CO 1.04 1.12 0.63 -0.44 -0.00 0.00 0.00 178.16 180.51 2zcg h ASP 247 N 0.23 1.08 -0.11 3.88 3.32 -1.98 0.19 116.42 123.03 2zcg h ASP 247 Ca -0.03 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 2zcg h ASP 247 Cb 1.17 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2zcg h ASP 247 CO 0.11 0.78 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.78 2zcg h GLU 248 N 1.28 0.39 -0.24 3.56 3.07 -1.91 0.14 114.58 120.86 2zcg h GLU 248 Ca 0.36 -0.28 0.04 0.00 -0.50 0.00 0.00 59.36 58.98 2zcg h GLU 248 Cb -0.11 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 2zcg h GLU 248 CO -0.09 0.89 0.03 1.98 -1.40 0.00 0.00 179.01 180.43 2zcg h MET 249 N -0.05 0.12 -0.64 2.33 4.05 -1.07 0.15 114.93 119.83 2zcg h MET 249 Ca -0.01 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.44 2zcg h MET 249 Cb 0.92 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.64 2zcg h MET 249 CO 0.06 0.08 0.38 -0.97 0.23 0.00 0.00 176.91 176.69 2zcg h ASN 250 N 0.12 0.61 -0.68 1.39 -1.24 -0.90 -0.64 115.58 114.23 2zcg h ASN 250 Ca 0.11 0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.15 2zcg h ASN 250 Cb 0.12 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.02 2zcg h ASN 250 CO -0.16 0.42 0.44 0.22 -1.29 0.00 0.00 177.43 177.05 2zcg h TYR 251 N 0.74 0.83 0.54 0.67 3.20 -0.31 -2.08 116.97 120.55 2zcg h TYR 251 Ca 0.27 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 2zcg h TYR 251 Cb 0.07 -0.28 0.01 0.00 1.54 0.00 0.00 36.73 38.07 2zcg h TYR 251 CO -0.06 0.50 -0.26 0.82 -1.64 0.00 0.00 178.16 177.53 2zcg h ILE 252 N 0.88 0.37 -0.07 1.81 1.08 -0.32 0.22 117.51 121.48 2zcg h ILE 252 Ca 0.26 -0.33 0.02 0.00 -0.39 0.00 0.00 64.86 64.41 2zcg h ILE 252 Cb -0.06 0.49 -0.00 0.00 -3.07 0.00 0.00 36.82 34.18 2zcg h ILE 252 CO -0.08 0.05 0.05 -0.09 -0.69 0.00 0.00 178.15 177.39 2zcg h ARG 253 N -0.95 0.00 0.03 2.37 9.65 -1.17 0.10 114.38 124.40 2zcg h ARG 253 Ca -0.07 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2zcg h ARG 253 Cb 0.62 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 2zcg h ARG 253 CO 0.12 0.00 -0.01 1.15 2.80 0.00 0.00 179.97 184.03 2zcg h THR 254 N 0.00 1.43 0.00 0.20 2.02 -1.29 -3.20 112.91 112.07 2zcg h THR 254 Ca 0.03 -1.55 -0.19 0.00 0.77 0.00 0.00 66.41 65.47 2zcg h THR 254 Cb 0.13 2.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.96 2zcg h THR 254 CO -0.00 0.39 -1.06 0.22 0.37 0.00 0.00 175.52 175.44 2zcg h TYR 255 N -0.73 0.00 -2.72 3.16 3.20 -0.58 -3.34 116.97 115.96 2zcg h TYR 255 Ca -0.00 0.00 -0.61 0.00 3.14 0.00 0.00 58.73 61.25 2zcg h TYR 255 Cb 0.66 0.00 -0.42 0.00 1.54 0.00 0.00 36.73 38.51 2zcg h TYR 255 CO 0.16 0.81 -0.57 1.19 -1.64 0.00 0.00 178.16 178.10 2zcg n PHE 256 N -3.20 3.44 0.29 -3.82 3.72 0.33 -4.98 117.46 113.24 2zcg n PHE 256 Ca -0.04 -4.25 0.15 0.00 -0.05 0.00 0.00 57.45 53.26 2zcg n PHE 256 Cb 0.89 -0.61 0.87 0.00 -0.94 0.00 0.00 39.48 39.69 2zcg n PHE 256 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2zcg h PRO 257 N 4.89 0.00 -0.30 -1.08 0.13 -1.68 -1.70 132.00 132.27 2zcg h PRO 257 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2zcg h PRO 257 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2zcg h PRO 257 CO 0.77 0.05 0.00 0.09 -0.23 0.00 0.00 178.00 178.68 2zcg n ASN 258 N -3.68 3.58 -4.77 1.44 3.02 -1.26 -4.95 115.26 108.64 2zcg n ASN 258 Ca -0.02 -2.64 -0.31 0.00 -0.03 0.00 0.00 54.58 51.57 2zcg n ASN 258 Cb 0.15 -0.43 0.09 0.00 -0.61 0.00 0.00 39.78 38.97 2zcg n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zcg s TYR 260 N -2.85 3.41 -0.10 0.00 2.02 -1.26 -4.84 117.35 113.74 2zcg s TYR 260 Ca 0.62 0.65 0.02 0.00 -0.37 0.00 0.00 57.07 57.99 2zcg s TYR 260 Cb -0.18 -2.49 -0.01 0.00 -0.40 0.00 0.00 41.96 38.88 2zcg s TYR 260 CO 0.55 0.06 -0.17 0.42 -1.57 0.00 0.00 175.55 174.84 2zcg s ILE 261 N 1.05 2.69 -0.22 2.71 1.01 -0.09 -0.73 121.20 127.60 2zcg s ILE 261 Ca 0.20 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.96 2zcg s ILE 261 Cb -0.14 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 2zcg s ILE 261 CO 0.07 0.55 0.05 -0.22 0.00 0.00 0.00 174.94 175.40 2zcg s LEU 262 N 0.06 3.49 -0.38 2.97 2.96 -0.25 -1.42 118.68 126.11 2zcg s LEU 262 Ca -0.07 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 53.74 2zcg s LEU 262 Cb -0.15 -1.91 0.11 0.00 0.50 0.00 0.00 46.19 44.74 2zcg s LEU 262 CO 0.05 0.04 0.10 -0.55 -1.32 0.00 0.00 176.35 174.66 2zcg s SER 263 N 1.19 4.71 0.64 3.68 0.15 0.15 -1.78 113.70 122.44 2zcg s SER 263 Ca 0.04 -2.32 -0.03 0.00 0.70 0.00 0.00 55.95 54.35 2zcg s SER 263 Cb -0.14 -1.64 0.05 0.00 -1.71 0.00 0.00 66.02 62.57 2zcg s SER 263 CO 0.03 -0.36 0.91 -2.16 1.20 0.00 0.00 173.24 172.86 2zcg s PRO 264 N 0.69 2.33 0.00 5.44 0.04 -1.26 -1.40 135.00 140.83 2zcg s PRO 264 Ca 0.12 -0.51 0.00 0.00 0.04 0.00 0.00 61.00 60.65 2zcg s PRO 264 Cb -0.20 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.02 2zcg s PRO 264 CO -0.06 -1.02 0.00 0.41 0.04 0.00 0.00 177.00 176.37 2zcg n GLY 265 N -2.67 1.50 3.67 0.56 0.00 -1.26 0.27 105.19 107.26 2zcg n GLY 265 Ca 0.08 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 2zcg n GLY 265 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zcg s ILE 266 N -0.45 4.34 0.09 -0.61 1.01 -1.26 -4.81 121.20 119.51 2zcg s ILE 266 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 60.65 62.28 2zcg s ILE 266 Cb 0.00 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.43 2zcg s ILE 266 CO 0.00 -0.10 0.03 0.61 0.00 0.00 0.00 174.94 175.48 2zcg n GLY 267 N 3.50 3.60 0.31 6.18 0.00 -1.21 -4.60 105.19 112.98 2zcg n GLY 267 Ca 0.13 -2.22 0.01 0.00 0.00 0.00 0.00 46.02 43.94 2zcg n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zcg h ALA 268 N 0.91 1.46 0.00 4.61 0.00 -1.93 -3.21 119.26 121.10 2zcg h ALA 268 Ca -0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zcg h ALA 268 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zcg h ALA 268 CO 0.11 0.42 -0.15 1.04 0.00 0.00 0.00 179.25 180.67 2zcg n GLN 269 N -4.37 1.27 -3.96 0.00 6.02 -1.26 -5.02 117.38 110.06 2zcg n GLN 269 Ca 0.04 -2.66 -0.10 0.00 -0.01 0.00 0.00 57.00 54.28 2zcg n GLN 269 Cb 0.13 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 2zcg n GLN 269 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2zcg s ASN 270 N -2.86 0.06 0.00 1.08 4.22 -1.21 -5.17 114.94 111.05 2zcg s ASN 270 Ca 0.32 -0.99 0.00 0.00 -2.14 0.00 0.00 52.86 50.05 2zcg s ASN 270 Cb 0.29 0.67 0.00 0.00 1.28 0.00 0.00 41.25 43.49 2zcg s ASN 270 CO 0.00 -1.29 0.00 0.61 -2.04 0.00 0.00 177.10 174.38 2zcg n GLY 271 N -0.45 1.63 2.83 0.45 0.00 -1.26 -3.31 105.19 105.08 2zcg n GLY 271 Ca -0.03 -1.98 -0.14 0.00 0.00 0.00 0.00 46.02 43.87 2zcg n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zcg s ASP 272 N 0.00 0.89 0.42 1.61 -1.08 -1.26 -5.03 116.67 112.21 2zcg s ASP 272 Ca 0.00 -1.02 0.10 0.00 -0.52 0.00 0.00 52.55 51.11 2zcg s ASP 272 Cb 0.00 0.79 0.93 0.00 -1.46 0.00 0.00 42.92 43.18 2zcg s ASP 272 CO 0.00 -0.31 2.02 -0.07 0.52 0.00 0.00 175.17 177.34 2zcg h LEU 273 N 7.62 0.43 -0.09 -1.34 3.38 -1.97 -1.16 115.31 122.20 2zcg h LEU 273 Ca -0.03 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2zcg h LEU 273 Cb 1.09 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2zcg h LEU 273 CO 0.24 0.29 -0.14 -0.74 0.09 0.00 0.00 178.44 178.19 2zcg h HIS 274 N 0.50 0.30 -0.47 1.13 2.76 -1.97 -0.77 115.15 116.64 2zcg h HIS 274 Ca 0.21 -0.10 -0.06 0.00 -2.20 0.00 0.00 60.37 58.21 2zcg h HIS 274 Cb 0.20 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 2zcg h HIS 274 CO -0.00 0.73 0.04 -0.22 -1.30 0.00 0.00 177.93 177.17 2zcg h LYS 275 N -0.20 0.74 0.10 5.26 3.64 -1.86 -2.04 116.57 122.22 2zcg h LYS 275 Ca 0.01 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 2zcg h LYS 275 Cb 0.70 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2zcg h LYS 275 CO 0.03 0.73 -0.05 1.15 -2.27 0.00 0.00 179.45 179.04 2zcg h THR 276 N 0.71 1.11 -0.12 1.00 2.02 -1.20 -2.65 112.91 113.77 2zcg h THR 276 Ca 0.15 -0.92 -0.10 0.00 0.77 0.00 0.00 66.41 66.30 2zcg h THR 276 Cb 0.38 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2zcg h THR 276 CO 0.01 0.22 -0.37 0.25 0.37 0.00 0.00 175.52 176.00 2zcg h LEU 277 N -0.58 0.26 -0.14 2.58 5.85 -1.13 -2.10 115.31 120.06 2zcg h LEU 277 Ca -0.01 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2zcg h LEU 277 Cb 0.47 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2zcg h LEU 277 CO 0.02 0.62 -0.02 0.74 -0.34 0.00 0.00 178.44 179.46 2zcg h THR 278 N 0.22 1.28 -0.26 1.05 2.02 -1.43 0.15 112.91 115.94 2zcg h THR 278 Ca 0.02 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.22 2zcg h THR 278 Cb 0.76 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 2zcg h THR 278 CO 0.06 0.27 -0.03 0.78 0.37 0.00 0.00 175.52 176.97 2zcg h ASN 279 N -0.04 0.37 -0.35 4.18 2.35 -1.24 -3.05 115.58 117.80 2zcg h ASN 279 Ca 0.04 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2zcg h ASN 279 Cb 0.43 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2zcg h ASN 279 CO 0.01 0.45 0.00 0.61 -1.65 0.00 0.00 177.43 176.85 2zcg n GLY 280 N -0.95 1.71 3.71 2.83 0.00 -0.81 -4.13 105.19 107.55 2zcg n GLY 280 Ca 0.01 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 2zcg n GLY 280 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zcg n TYR 281 N 1.14 2.24 -3.81 1.61 9.36 0.51 -4.66 117.16 123.54 2zcg n TYR 281 Ca 0.16 0.50 -0.12 0.00 3.32 0.00 0.00 57.90 61.75 2zcg n TYR 281 Cb 0.51 -2.39 -0.13 0.00 -0.63 0.00 0.00 39.34 36.70 2zcg n TYR 281 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2zcg s HIS 282 N -1.19 -0.17 0.28 2.98 5.65 -1.26 -5.04 115.29 116.54 2zcg s HIS 282 Ca 0.60 0.43 0.02 0.00 0.25 0.00 0.00 55.06 56.36 2zcg s HIS 282 Cb -0.50 0.05 0.68 0.00 -1.18 0.00 0.00 32.58 31.62 2zcg s HIS 282 CO 0.58 -0.09 1.71 1.57 -0.65 0.00 0.00 174.74 177.86 2zcg h LYS 283 N 5.97 0.42 -5.21 2.88 2.10 -1.98 -1.49 116.57 119.27 2zcg h LYS 283 Ca -0.26 -0.03 -0.70 0.00 -2.00 0.00 0.00 60.65 57.66 2zcg h LYS 283 Cb 1.20 -0.09 -0.15 0.00 -0.90 0.00 0.00 32.23 32.29 2zcg h LYS 283 CO 0.41 0.28 1.46 -1.12 -2.00 0.00 0.00 179.45 178.47 2zcg s SER 284 N -5.23 6.86 0.00 7.07 0.01 -1.26 -4.86 113.70 116.30 2zcg s SER 284 Ca -0.12 -2.50 0.23 0.00 1.31 0.00 0.00 55.95 54.87 2zcg s SER 284 Cb 0.24 -2.46 1.33 0.00 0.21 0.00 0.00 66.02 65.34 2zcg s SER 284 CO 0.78 -0.99 1.86 0.00 0.41 0.00 0.00 173.24 175.29 2zcg n TYR 285 N 6.82 0.01 0.23 2.43 4.11 -0.56 -1.49 117.16 128.71 2zcg n TYR 285 Ca 0.36 -0.00 0.15 0.00 -0.00 0.00 0.00 57.90 58.41 2zcg n TYR 285 Cb 0.46 0.00 0.76 0.00 -0.00 0.00 0.00 39.34 40.56 2zcg n TYR 285 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.86 177.91 2zcg h GLU 286 N 0.14 0.00 0.00 -3.48 9.09 -1.85 -0.94 114.58 117.54 2zcg h GLU 286 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2zcg h GLU 286 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 2zcg h GLU 286 CO 0.00 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.69 2zcg n LYS 287 N -2.51 1.00 -3.38 1.06 5.02 -0.56 -4.18 118.16 114.62 2zcg n LYS 287 Ca -0.02 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.01 2zcg n LYS 287 Cb 0.06 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.49 2zcg n LYS 287 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2zcg n ILE 288 N -0.99 -0.33 -2.28 -0.18 0.13 -0.36 -0.92 119.36 114.44 2zcg n ILE 288 Ca 0.24 -3.99 -0.43 0.00 -1.10 0.00 0.00 62.75 57.47 2zcg n ILE 288 Cb 0.11 -1.87 -0.02 0.00 -0.84 0.00 0.00 39.64 37.01 2zcg n ILE 288 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 2zcg s LEU 289 N -0.85 4.17 -0.48 9.51 1.43 -0.51 -4.82 118.68 127.14 2zcg s LEU 289 Ca 0.34 1.80 -0.12 0.00 -1.03 0.00 0.00 54.13 55.12 2zcg s LEU 289 Cb 0.09 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.88 2zcg s LEU 289 CO -0.14 -0.88 0.38 -0.63 0.23 0.00 0.00 176.35 175.31 2zcg s ILE 290 N 3.87 4.62 -0.11 -0.59 -1.09 -0.59 0.32 121.20 127.63 2zcg s ILE 290 Ca 0.62 -1.55 -0.29 0.00 -2.23 0.00 0.00 60.65 57.20 2zcg s ILE 290 Cb -0.25 -3.94 -0.01 0.00 -1.58 0.00 0.00 42.46 36.68 2zcg s ILE 290 CO 0.21 -0.73 1.00 0.21 -1.23 0.00 0.00 174.94 174.40 2zcg s ASN 291 N 2.82 7.23 -0.16 3.58 2.47 -0.50 -1.31 114.94 129.07 2zcg s ASN 291 Ca 0.04 1.51 0.01 0.00 0.42 0.00 0.00 52.86 54.85 2zcg s ASN 291 Cb -0.26 -2.55 0.02 0.00 -1.45 0.00 0.00 41.25 37.00 2zcg s ASN 291 CO 0.02 -0.45 -0.19 -0.63 -3.72 0.00 0.00 177.10 172.13 2zcg s ILE 292 N 2.06 1.90 0.00 -5.21 -1.09 0.83 -4.40 121.20 115.29 2zcg s ILE 292 Ca 0.48 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 58.05 2zcg s ILE 292 Cb -0.18 -1.72 0.00 0.00 -1.58 0.00 0.00 42.46 38.98 2zcg s ILE 292 CO 0.17 0.51 0.00 0.61 -1.23 0.00 0.00 174.94 175.01 2zcg n GLY 293 N 4.52 0.32 0.35 6.18 0.00 -1.26 -0.55 105.19 114.75 2zcg n GLY 293 Ca -0.20 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.89 2zcg n GLY 293 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zcg h ARG 294 N 0.00 0.67 0.00 1.61 3.08 -1.91 0.13 114.38 117.96 2zcg h ARG 294 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2zcg h ARG 294 Cb 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.90 2zcg h ARG 294 CO 0.00 0.44 0.03 0.00 -1.07 0.00 0.00 179.97 179.37 2zcg h ALA 295 N 1.63 1.03 0.00 0.04 0.00 -1.89 0.58 119.26 120.64 2zcg h ALA 295 Ca 0.29 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.75 2zcg h ALA 295 Cb 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2zcg h ALA 295 CO -0.09 -0.03 -2.49 -0.89 0.00 0.00 0.00 179.25 175.74 2zcg n ILE 296 N -2.77 1.53 0.18 0.00 5.41 -0.07 -4.32 119.36 119.33 2zcg n ILE 296 Ca -0.02 -0.39 0.08 0.00 1.00 0.00 0.00 62.75 63.41 2zcg n ILE 296 Cb 0.09 -1.85 0.15 0.00 -0.71 0.00 0.00 39.64 37.31 2zcg n ILE 296 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2zcg h THR 297 N -0.92 0.46 -0.17 1.39 1.35 -0.80 -2.20 112.91 112.03 2zcg h THR 297 Ca -0.68 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 2zcg h THR 297 Cb 1.63 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 70.21 2zcg h THR 297 CO -0.39 0.25 0.00 0.29 -0.25 0.00 0.00 175.52 175.42 2zcg n LYS 298 N -3.19 2.17 -2.91 4.72 5.02 0.15 -4.88 118.16 119.25 2zcg n LYS 298 Ca 0.03 -1.73 -0.41 0.00 -2.02 0.00 0.00 58.31 54.18 2zcg n LYS 298 Cb 0.61 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 34.11 2zcg n LYS 298 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2zcg s ASN 299 N -1.76 7.19 0.58 4.39 3.84 -0.83 -4.93 114.94 123.42 2zcg s ASN 299 Ca 0.34 1.44 0.31 0.00 0.21 0.00 0.00 52.86 55.15 2zcg s ASN 299 Cb 0.21 -2.49 1.79 0.00 -0.55 0.00 0.00 41.25 40.21 2zcg s ASN 299 CO 0.30 -0.13 2.22 1.55 -2.79 0.00 0.00 177.10 178.25 2zcg h PRO 300 N 6.44 0.00 -3.01 0.43 0.13 -1.90 -3.09 132.00 131.01 2zcg h PRO 300 Ca -0.42 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.01 2zcg h PRO 300 Cb 1.21 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.98 2zcg h PRO 300 CO 0.74 0.03 -0.03 0.66 -0.23 0.00 0.00 178.00 179.17 2zcg n TYR 301 N -3.68 3.75 -0.11 1.56 0.53 -1.26 -4.96 117.16 113.00 2zcg n TYR 301 Ca -0.03 -3.86 0.03 0.00 -1.02 0.00 0.00 57.90 53.02 2zcg n TYR 301 Cb 0.13 -1.04 0.35 0.00 -1.03 0.00 0.00 39.34 37.75 2zcg n TYR 301 CO 0.00 0.00 0.00 -1.00 -1.02 0.00 0.00 176.86 174.84 2zcg h PRO 302 N 5.50 0.74 -0.52 -0.72 0.13 -1.73 -1.20 132.00 134.20 2zcg h PRO 302 Ca 0.18 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.21 2zcg h PRO 302 Cb 0.74 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 2zcg h PRO 302 CO 0.94 0.49 0.11 0.37 -0.23 0.00 0.00 178.00 179.68 2zcg h GLN 303 N 0.76 0.80 0.06 0.86 4.15 -1.90 0.09 115.11 119.94 2zcg h GLN 303 Ca 0.22 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 2zcg h GLN 303 Cb -0.05 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.52 2zcg h GLN 303 CO -0.05 0.74 -0.03 -0.22 -1.93 0.00 0.00 178.83 177.34 2zcg h LYS 304 N 0.77 -0.08 -0.12 1.69 3.64 -1.62 -0.44 116.57 120.41 2zcg h LYS 304 Ca 0.17 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.60 2zcg h LYS 304 Cb 0.31 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.09 2zcg h LYS 304 CO 0.00 0.20 -0.35 0.00 -2.27 0.00 0.00 179.45 177.03 2zcg h ALA 305 N 0.55 -0.45 -0.80 5.00 0.00 -1.26 -0.32 119.26 121.98 2zcg h ALA 305 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2zcg h ALA 305 Cb 0.32 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2zcg h ALA 305 CO 0.01 -0.84 0.53 0.00 0.00 0.00 0.00 179.25 178.95 2zcg h ALA 306 N 0.32 1.49 -0.37 0.00 0.00 -0.92 -1.11 119.26 118.66 2zcg h ALA 306 Ca 0.09 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2zcg h ALA 306 Cb 0.58 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zcg h ALA 306 CO -0.36 0.44 -0.09 0.37 0.00 0.00 0.00 179.25 179.62 2zcg h GLN 307 N 1.02 0.71 -0.59 0.00 4.15 -0.80 -0.87 115.11 118.73 2zcg h GLN 307 Ca 0.31 -0.27 -0.08 0.00 0.77 0.00 0.00 58.65 59.38 2zcg h GLN 307 Cb -0.01 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 2zcg h GLN 307 CO -0.08 0.86 0.06 0.52 -1.93 0.00 0.00 178.83 178.26 2zcg h MET 308 N 0.51 1.00 -0.44 1.69 2.86 -0.65 0.11 114.93 120.01 2zcg h MET 308 Ca 0.09 -0.29 -0.07 0.00 -2.06 0.00 0.00 59.70 57.38 2zcg h MET 308 Cb 0.60 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2zcg h MET 308 CO 0.04 0.96 0.02 1.88 1.06 0.00 0.00 176.91 180.86 2zcg h TYR 309 N 0.90 0.82 -0.22 -0.22 0.05 -1.22 -1.57 116.97 115.52 2zcg h TYR 309 Ca 0.17 -0.14 0.06 0.00 0.05 0.00 0.00 58.73 58.88 2zcg h TYR 309 Cb 0.47 -0.22 -0.07 0.00 1.01 0.00 0.00 36.73 37.93 2zcg h TYR 309 CO 0.03 0.80 -0.22 -0.92 -1.05 0.00 0.00 178.16 176.81 2zcg h TYR 310 N 0.60 -0.59 -0.66 4.88 3.20 -0.92 -0.87 116.97 122.62 2zcg h TYR 310 Ca 0.13 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 2zcg h TYR 310 Cb 0.46 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.00 2zcg h TYR 310 CO 0.04 -0.30 0.23 -0.44 -1.64 0.00 0.00 178.16 176.05 2zcg h ASP 311 N -0.24 0.92 0.14 -2.11 3.32 -0.58 -0.02 116.42 117.85 2zcg h ASP 311 Ca 0.13 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2zcg h ASP 311 Cb 0.43 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2zcg h ASP 311 CO -0.36 0.84 -0.07 1.56 -1.72 0.00 0.00 179.24 179.50 2zcg h GLN 312 N 0.97 -0.18 -0.62 3.56 4.20 -0.98 -0.65 115.11 121.41 2zcg h GLN 312 Ca 0.22 0.01 0.09 0.00 0.06 0.00 0.00 58.65 59.03 2zcg h GLN 312 Cb 0.23 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.99 2zcg h GLN 312 CO -0.01 0.11 0.27 0.82 -0.67 0.00 0.00 178.83 179.35 2zcg h ILE 313 N -0.47 0.82 -0.94 2.54 2.04 -1.01 -0.87 117.51 119.63 2zcg h ILE 313 Ca -0.02 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2zcg h ILE 313 Cb 0.37 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 2zcg h ILE 313 CO 0.03 0.09 0.58 -1.13 0.00 0.00 0.00 178.15 177.72 2zcg h ASN 314 N 0.48 1.11 -0.56 1.72 -0.00 -0.80 0.32 115.58 117.85 2zcg h ASN 314 Ca 0.31 -0.06 -0.07 0.00 -0.00 0.00 0.00 56.30 56.48 2zcg h ASN 314 Cb 0.34 -0.28 -0.02 0.00 -0.00 0.00 0.00 38.32 38.35 2zcg h ASN 314 CO -0.27 0.84 0.09 0.00 -0.00 0.00 0.00 177.43 178.09 2zcg h ALA 315 N 1.32 0.75 -0.31 1.57 0.00 -0.40 -2.12 119.26 120.06 2zcg h ALA 315 Ca 0.34 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2zcg h ALA 315 Cb -0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2zcg h ALA 315 CO -0.07 0.49 -0.11 0.82 0.00 0.00 0.00 179.25 180.39 2zcg h ILE 316 N 0.82 1.29 -0.85 0.00 2.04 -0.66 -1.72 117.51 118.43 2zcg h ILE 316 Ca 0.17 -1.18 0.11 0.00 1.00 0.00 0.00 64.86 64.97 2zcg h ILE 316 Cb 0.41 1.41 -0.08 0.00 -0.74 0.00 0.00 36.82 37.82 2zcg h ILE 316 CO 0.01 0.38 0.48 -0.07 0.00 0.00 0.00 178.15 178.95 2zcg h LEU 317 N 0.38 0.66 -0.37 1.44 3.38 -0.21 -0.55 115.31 120.04 2zcg h LEU 317 Ca 0.07 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 2zcg h LEU 317 Cb 0.61 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2zcg h LEU 317 CO 0.04 0.35 -0.33 0.50 0.09 0.00 0.00 178.44 179.08 2zcg h LYS 318 N 0.76 0.88 -0.52 1.13 3.11 -1.27 0.19 116.57 120.85 2zcg h LYS 318 Ca 0.43 -0.45 0.10 0.00 -2.81 0.00 0.00 60.65 57.93 2zcg h LYS 318 Cb 0.47 0.01 -0.10 0.00 -1.00 0.00 0.00 32.23 31.61 2zcg h LYS 318 CO -0.28 1.09 -0.11 0.37 -2.81 0.00 0.00 179.45 177.71 2zcg h GLN 319 N 0.68 0.02 -0.29 1.90 4.15 -0.69 -2.81 115.11 118.07 2zcg h GLN 319 Ca 0.06 -0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.32 2zcg h GLN 319 Cb 0.91 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.60 2zcg h GLN 319 CO 0.08 0.01 -0.49 -0.91 -1.93 0.00 0.00 178.83 175.60 2zcg h ASN 320 N 0.02 0.87 0.00 -0.69 2.35 -0.85 -3.51 115.58 113.77 2zcg h ASN 320 Ca 0.25 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2zcg h ASN 320 Cb 0.39 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2zcg h ASN 320 CO -0.52 1.21 0.00 0.23 -1.65 0.00 0.00 177.43 176.70