#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmk s THR 2 N 0.00 1.05 0.78 3.15 2.01 -1.26 -1.09 115.64 120.27 2zmk s THR 2 Ca 0.00 -1.70 -0.12 0.00 0.31 0.00 0.00 61.69 60.18 2zmk s THR 2 Cb 0.00 -1.78 0.06 0.00 0.01 0.00 0.00 72.50 70.79 2zmk s THR 2 CO 0.00 -0.73 1.10 -0.51 -0.69 0.00 0.00 174.62 173.80 2zmk s ILE 3 N 1.30 3.10 0.00 1.82 2.07 -1.07 -4.94 121.20 123.48 2zmk s ILE 3 Ca 0.12 0.36 0.00 0.00 -1.41 0.00 0.00 60.65 59.72 2zmk s ILE 3 Cb -0.19 -3.18 0.00 0.00 0.13 0.00 0.00 42.46 39.22 2zmk s ILE 3 CO -0.18 -0.47 0.00 -0.24 -1.91 0.00 0.00 174.94 172.14 2zmk n SER 4 N -3.32 0.00 -3.89 4.50 2.88 -1.26 -2.92 113.62 109.61 2zmk n SER 4 Ca 0.07 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.52 2zmk n SER 4 Cb 0.57 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.98 2zmk n SER 4 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2zmk s PHE 5 N -1.22 0.11 0.05 0.66 -0.12 -0.81 -5.01 117.98 111.64 2zmk s PHE 5 Ca 0.00 -0.49 -0.12 0.00 -0.05 0.00 0.00 56.93 56.28 2zmk s PHE 5 Cb 0.00 0.34 0.01 0.00 -0.63 0.00 0.00 43.02 42.74 2zmk s PHE 5 CO 0.00 -1.00 0.26 1.21 -0.05 0.00 0.00 175.22 175.63 2zmk s ASN 6 N -2.95 -0.05 -0.40 1.98 2.47 -1.26 -1.39 114.94 113.35 2zmk s ASN 6 Ca 0.16 -0.31 0.04 0.00 0.42 0.00 0.00 52.86 53.17 2zmk s ASN 6 Cb -0.02 0.34 0.16 0.00 -1.45 0.00 0.00 41.25 40.28 2zmk s ASN 6 CO 0.05 -0.61 0.43 -0.36 -3.72 0.00 0.00 177.10 172.88 2zmk s PHE 7 N -2.74 -0.33 0.08 0.43 0.08 0.53 -4.95 117.98 111.09 2zmk s PHE 7 Ca -0.04 -0.95 0.33 0.00 0.12 0.00 0.00 56.93 56.40 2zmk s PHE 7 Cb -0.00 -0.35 1.47 0.00 -0.57 0.00 0.00 43.02 43.57 2zmk s PHE 7 CO -0.05 -1.00 1.99 -0.91 -0.10 0.00 0.00 175.22 175.16 2zmk h ASN 8 N 6.63 0.00 -4.89 1.36 4.21 -1.88 -0.90 115.58 120.10 2zmk h ASN 8 Ca 0.08 0.00 0.08 0.00 1.21 0.00 0.00 56.30 57.68 2zmk h ASN 8 Cb 1.05 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 38.13 2zmk h ASN 8 CO 0.19 0.00 0.39 -1.10 -1.29 0.00 0.00 177.43 175.63 2zmk s GLN 9 N -3.68 1.09 -0.04 0.81 1.11 -1.26 -4.66 119.66 113.03 2zmk s GLN 9 Ca 0.00 -0.47 0.01 0.00 0.01 0.00 0.00 55.36 54.92 2zmk s GLN 9 Cb 0.10 0.46 -0.03 0.00 -1.01 0.00 0.00 33.01 32.52 2zmk s GLN 9 CO 0.48 -0.48 -0.04 -0.06 0.01 0.00 0.00 175.29 175.19 2zmk s PHE 10 N -3.39 2.99 0.00 0.91 0.08 0.45 -5.01 117.98 114.02 2zmk s PHE 10 Ca 0.06 0.05 0.04 0.00 0.12 0.00 0.00 56.93 57.20 2zmk s PHE 10 Cb -0.01 -1.69 -0.03 0.00 -0.57 0.00 0.00 43.02 40.72 2zmk s PHE 10 CO -0.07 0.39 -0.12 -1.01 -0.10 0.00 0.00 175.22 174.32 2zmk s HIS 11 N -0.93 2.75 0.01 0.36 0.09 -1.26 -4.16 115.29 112.15 2zmk s HIS 11 Ca 0.15 -0.13 0.25 0.00 -0.00 0.00 0.00 55.06 55.33 2zmk s HIS 11 Cb -0.11 -1.57 1.34 0.00 -0.00 0.00 0.00 32.58 32.23 2zmk s HIS 11 CO 0.05 0.29 1.74 1.96 -0.00 0.00 0.00 174.74 178.78 2zmk h GLN 12 N 4.73 0.00 0.00 1.40 4.20 -1.86 -1.06 115.11 122.52 2zmk h GLN 12 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2zmk h GLN 12 Cb 1.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2zmk h GLN 12 CO 0.51 0.00 -1.27 0.09 -0.67 0.00 0.00 178.83 177.49 2zmk n ASN 13 N -2.39 0.57 -2.06 1.46 5.03 -1.26 -4.98 115.26 111.63 2zmk n ASN 13 Ca -0.02 -0.37 -0.22 0.00 0.87 0.00 0.00 54.58 54.85 2zmk n ASN 13 Cb 0.09 1.16 -0.07 0.00 -1.02 0.00 0.00 39.78 39.95 2zmk n ASN 13 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2zmk n GLU 14 N -1.92 0.00 0.00 3.52 -0.58 -0.40 -4.72 120.64 116.54 2zmk n GLU 14 Ca 0.01 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.89 2zmk n GLU 14 Cb 0.44 -0.70 0.55 0.00 -0.57 0.00 0.00 31.44 31.17 2zmk n GLU 14 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2zmk n GLU 15 N 3.82 0.79 0.16 3.49 0.28 -1.26 -3.38 120.64 124.53 2zmk n GLU 15 Ca 0.29 -0.34 0.08 0.00 -0.16 0.00 0.00 57.16 57.04 2zmk n GLU 15 Cb 0.00 -1.49 0.08 0.00 1.43 0.00 0.00 31.44 31.46 2zmk n GLU 15 CO 0.00 0.00 0.00 1.96 -0.16 0.00 0.00 177.13 178.93 2zmk h GLN 16 N 0.82 0.00 -6.17 3.44 1.08 -1.97 -3.46 115.11 108.84 2zmk h GLN 16 Ca 0.00 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.66 2zmk h GLN 16 Cb 0.40 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.77 2zmk h GLN 16 CO 0.00 0.15 -0.53 -0.51 -0.95 0.00 0.00 178.83 176.99 2zmk s LEU 17 N -6.07 3.92 -0.22 1.46 1.43 -1.22 0.13 118.68 118.11 2zmk s LEU 17 Ca 0.04 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 2zmk s LEU 17 Cb 0.07 -2.50 0.06 0.00 0.03 0.00 0.00 46.19 43.84 2zmk s LEU 17 CO 0.72 0.03 -0.04 -1.59 0.23 0.00 0.00 176.35 175.70 2zmk s LYS 18 N -3.37 1.49 0.01 1.70 0.00 0.01 -4.70 119.74 114.87 2zmk s LYS 18 Ca 0.32 -0.84 -0.09 0.00 0.00 0.00 0.00 55.97 55.37 2zmk s LYS 18 Cb -0.10 -2.44 -0.05 0.00 0.00 0.00 0.00 37.83 35.25 2zmk s LYS 18 CO 0.25 -0.57 0.31 -0.51 0.00 0.00 0.00 175.35 174.83 2zmk s LEU 19 N 1.49 4.39 0.05 2.77 1.02 -1.26 -1.04 118.68 126.09 2zmk s LEU 19 Ca -0.04 0.68 0.05 0.00 0.02 0.00 0.00 54.13 54.83 2zmk s LEU 19 Cb -0.18 -2.66 -0.02 0.00 0.02 0.00 0.00 46.19 43.35 2zmk s LEU 19 CO -0.07 0.26 -0.13 -1.10 0.02 0.00 0.00 176.35 175.33 2zmk s GLN 20 N -1.59 0.85 5.66 1.70 -0.21 -0.25 -4.97 119.66 120.85 2zmk s GLN 20 Ca 0.27 -0.79 0.00 0.00 0.02 0.00 0.00 55.36 54.86 2zmk s GLN 20 Cb -0.14 -0.84 0.00 0.00 1.00 0.00 0.00 33.01 33.03 2zmk s GLN 20 CO 0.15 0.20 0.00 0.54 -2.12 0.00 0.00 175.29 174.06 2zmk n ARG 21 N 1.74 0.00 0.00 2.91 5.12 -1.26 -2.15 116.66 123.01 2zmk n ARG 21 Ca -0.19 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 55.78 2zmk n ARG 21 Cb 0.55 0.00 0.30 0.00 -1.16 0.00 0.00 32.46 32.15 2zmk n ARG 21 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2zmk n ASP 22 N 2.70 0.00 -4.64 0.55 9.92 -0.32 -4.80 116.55 119.96 2zmk n ASP 22 Ca 0.00 -0.46 -0.43 0.00 -0.53 0.00 0.00 54.79 53.37 2zmk n ASP 22 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 2zmk n ASP 22 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zmk s ALA 23 N -2.00 3.38 -0.03 2.24 0.00 -0.92 -4.25 121.76 120.19 2zmk s ALA 23 Ca 0.15 0.76 -0.06 0.00 0.00 0.00 0.00 51.96 52.81 2zmk s ALA 23 Cb 0.07 -3.83 0.01 0.00 0.00 0.00 0.00 23.12 19.37 2zmk s ALA 23 CO 0.12 -1.78 0.14 1.03 0.00 0.00 0.00 175.76 175.26 2zmk s ARG 24 N 4.57 0.32 -0.21 0.00 1.81 -0.86 -4.58 118.95 119.99 2zmk s ARG 24 Ca 0.76 -0.09 -0.18 0.00 -1.72 0.00 0.00 55.73 54.51 2zmk s ARG 24 Cb -0.31 0.14 -0.03 0.00 -0.45 0.00 0.00 34.95 34.30 2zmk s ARG 24 CO 0.31 -0.06 0.48 0.42 -0.68 0.00 0.00 175.30 175.77 2zmk s ILE 25 N -0.63 5.13 1.03 1.52 1.01 -1.26 -1.38 121.20 126.62 2zmk s ILE 25 Ca -0.07 0.86 -0.17 0.00 0.00 0.00 0.00 60.65 61.27 2zmk s ILE 25 Cb -0.04 -3.81 0.25 0.00 0.01 0.00 0.00 42.46 38.87 2zmk s ILE 25 CO 0.01 0.18 1.09 -1.54 0.00 0.00 0.00 174.94 174.68 2zmk n SER 26 N 4.84 -1.16 0.04 3.58 3.41 -0.44 -4.79 113.62 119.10 2zmk n SER 26 Ca -0.06 -1.24 -0.10 0.00 -0.26 0.00 0.00 58.87 57.21 2zmk n SER 26 Cb 0.50 -0.92 0.03 0.00 -0.26 0.00 0.00 64.21 63.56 2zmk n SER 26 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zmk h SER 27 N -2.19 0.52 0.18 4.04 0.02 -1.97 -2.80 113.55 111.36 2zmk h SER 27 Ca -0.38 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 2zmk h SER 27 Cb 1.12 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2zmk h SER 27 CO 0.26 1.06 0.00 0.59 -1.14 0.00 0.00 176.83 177.60 2zmk n ASN 28 N -3.87 0.00 -0.16 3.07 3.02 -1.26 -4.84 115.26 111.22 2zmk n ASN 28 Ca -0.04 0.04 -0.02 0.00 -0.03 0.00 0.00 54.58 54.53 2zmk n ASN 28 Cb 0.69 -0.24 -0.00 0.00 -0.61 0.00 0.00 39.78 39.62 2zmk n ASN 28 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2zmk n SER 29 N -1.24 -2.04 -4.77 6.41 7.64 -1.06 -4.90 113.62 113.66 2zmk n SER 29 Ca 0.06 0.01 -0.33 0.00 1.01 0.00 0.00 58.87 59.62 2zmk n SER 29 Cb 0.08 -0.84 -0.07 0.00 -1.01 0.00 0.00 64.21 62.37 2zmk n SER 29 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2zmk s VAL 30 N -2.07 4.67 -0.50 0.44 -7.23 -1.26 -0.41 120.40 114.04 2zmk s VAL 30 Ca 0.00 -0.40 -0.23 0.00 -1.81 0.00 0.00 61.98 59.53 2zmk s VAL 30 Cb 0.00 -3.12 0.04 0.00 0.56 0.00 0.00 36.38 33.86 2zmk s VAL 30 CO 0.00 0.37 0.85 -0.22 -0.31 0.00 0.00 175.10 175.79 2zmk s LEU 31 N -1.66 4.25 -0.55 1.32 2.96 -0.65 -1.32 118.68 123.03 2zmk s LEU 31 Ca 0.22 -0.29 -0.18 0.00 -0.22 0.00 0.00 54.13 53.66 2zmk s LEU 31 Cb -0.12 -2.86 0.09 0.00 0.50 0.00 0.00 46.19 43.80 2zmk s LEU 31 CO 0.13 -1.06 0.63 -1.61 -1.32 0.00 0.00 176.35 173.12 2zmk s GLU 32 N 3.53 3.05 0.18 1.98 2.02 -0.48 -0.38 118.70 128.61 2zmk s GLU 32 Ca 0.29 -1.27 -0.12 0.00 0.02 0.00 0.00 54.97 53.89 2zmk s GLU 32 Cb -0.13 -4.22 0.09 0.00 0.10 0.00 0.00 34.13 29.97 2zmk s GLU 32 CO 0.20 -1.39 1.76 -0.07 0.02 0.00 0.00 175.26 175.78 2zmk h LEU 33 N 9.66 0.83 -9.28 1.80 3.38 -1.60 -2.29 115.31 117.81 2zmk h LEU 33 Ca -0.29 -0.14 -0.65 0.00 0.09 0.00 0.00 57.88 56.89 2zmk h LEU 33 Cb 1.09 -0.21 -0.15 0.00 0.09 0.00 0.00 40.66 41.48 2zmk h LEU 33 CO 1.04 0.74 -0.74 0.42 0.09 0.00 0.00 178.44 179.99 2zmk s THR 34 N -5.67 3.32 0.05 0.22 -4.23 -1.26 -3.27 115.64 104.80 2zmk s THR 34 Ca -0.13 -1.38 -0.31 0.00 -1.18 0.00 0.00 61.69 58.70 2zmk s THR 34 Cb 0.13 -2.58 -0.10 0.00 1.34 0.00 0.00 72.50 71.30 2zmk s THR 34 CO 0.79 0.05 1.94 2.29 -0.54 0.00 0.00 174.62 179.15 2zmk n LYS 35 N 0.52 2.80 -4.13 3.99 0.00 -1.26 -4.76 118.16 115.33 2zmk n LYS 35 Ca -0.13 1.03 -0.34 0.00 -0.00 0.00 0.00 58.31 58.87 2zmk n LYS 35 Cb 0.53 -2.96 -0.15 0.00 -0.00 0.00 0.00 35.03 32.45 2zmk n LYS 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2zmk s VAL 36 N 4.01 2.75 -0.39 0.58 -7.23 -1.26 -1.39 120.40 117.47 2zmk s VAL 36 Ca 0.88 -0.71 -0.09 0.00 -1.81 0.00 0.00 61.98 60.24 2zmk s VAL 36 Cb -0.47 -2.21 0.05 0.00 0.56 0.00 0.00 36.38 34.32 2zmk s VAL 36 CO 0.42 0.49 0.21 0.68 -0.31 0.00 0.00 175.10 176.58 2zmk s VAL 37 N 1.25 4.30 -1.13 1.32 -7.23 0.25 -4.66 120.40 114.51 2zmk s VAL 37 Ca 0.03 -1.11 -0.15 0.00 -1.81 0.00 0.00 61.98 58.94 2zmk s VAL 37 Cb -0.14 -3.50 -0.03 0.00 0.56 0.00 0.00 36.38 33.28 2zmk s VAL 37 CO -0.06 -0.33 0.82 -0.46 -0.31 0.00 0.00 175.10 174.76 2zmk n ASN 38 N 4.93 -5.34 0.00 4.85 0.23 -1.26 -2.16 115.26 116.52 2zmk n ASN 38 Ca -0.11 -0.92 0.00 0.00 -0.53 0.00 0.00 54.58 53.02 2zmk n ASN 38 Cb 0.45 -3.94 0.00 0.00 -2.08 0.00 0.00 39.78 34.21 2zmk n ASN 38 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zmk n GLY 39 N -1.55 0.41 3.10 4.83 0.00 -1.26 -4.99 105.19 105.72 2zmk n GLY 39 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2zmk n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zmk s VAL 40 N -2.10 1.68 0.23 1.61 1.01 -0.92 -5.11 120.40 116.80 2zmk s VAL 40 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 2zmk s VAL 40 Cb 0.00 -1.51 -0.09 0.00 0.00 0.00 0.00 36.38 34.78 2zmk s VAL 40 CO 0.00 0.48 1.22 -2.16 0.00 0.00 0.00 175.10 174.64 2zmk s PRO 41 N 0.90 4.48 0.25 2.72 0.04 -1.26 0.88 135.00 143.00 2zmk s PRO 41 Ca -0.07 1.96 0.06 0.00 0.04 0.00 0.00 61.00 62.98 2zmk s PRO 41 Cb -0.15 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 2zmk s PRO 41 CO -0.01 -0.07 0.26 -0.08 0.04 0.00 0.00 177.00 177.13 2zmk s THR 42 N -0.44 4.74 0.41 1.26 -1.32 -0.49 -4.78 115.64 115.03 2zmk s THR 42 Ca 0.51 -1.25 -0.03 0.00 -1.21 0.00 0.00 61.69 59.71 2zmk s THR 42 Cb -0.35 -3.57 0.09 0.00 -1.51 0.00 0.00 72.50 67.16 2zmk s THR 42 CO 0.41 -0.34 0.56 -2.67 -2.21 0.00 0.00 174.62 170.36 2zmk n TRP 43 N -1.26 -3.41 -4.08 9.09 4.27 -1.26 -4.46 117.44 116.33 2zmk n TRP 43 Ca -0.08 -0.81 -0.33 0.00 -3.89 0.00 0.00 57.50 52.38 2zmk n TRP 43 Cb 0.58 -0.42 -0.00 0.00 -1.36 0.00 0.00 31.31 30.11 2zmk n TRP 43 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 2zmk n ASN 44 N -3.10 -3.98 -4.31 -0.67 5.15 0.14 -4.92 115.26 103.57 2zmk n ASN 44 Ca 0.08 -0.90 -0.29 0.00 -0.60 0.00 0.00 54.58 52.87 2zmk n ASN 44 Cb 0.30 -3.28 -0.15 0.00 -0.53 0.00 0.00 39.78 36.12 2zmk n ASN 44 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2zmk s SER 45 N -3.31 2.94 -0.08 1.20 0.15 -1.26 -4.99 113.70 108.34 2zmk s SER 45 Ca 0.70 -0.52 -0.07 0.00 0.70 0.00 0.00 55.95 56.76 2zmk s SER 45 Cb -0.37 -0.29 0.03 0.00 -1.71 0.00 0.00 66.02 63.68 2zmk s SER 45 CO 0.88 0.26 0.21 -0.89 1.20 0.00 0.00 173.24 174.91 2zmk s THR 46 N -0.71 -0.01 -0.01 6.45 2.01 -1.26 -0.85 115.64 121.25 2zmk s THR 46 Ca 0.10 0.03 -0.27 0.00 0.31 0.00 0.00 61.69 61.86 2zmk s THR 46 Cb -0.10 -0.31 0.06 0.00 0.01 0.00 0.00 72.50 72.17 2zmk s THR 46 CO 0.01 0.01 0.61 -0.83 -0.69 0.00 0.00 174.62 173.74 2zmk s GLY 47 N 0.32 -0.52 0.07 4.40 0.00 -1.05 -1.17 107.32 109.38 2zmk s GLY 47 Ca -0.02 1.04 0.01 0.00 0.00 0.00 0.00 44.72 45.75 2zmk s GLY 47 CO -0.01 0.70 -0.05 0.50 0.00 0.00 0.00 173.10 174.24 2zmk s ARG 48 N -1.65 0.72 -0.11 2.90 0.52 -0.99 -1.74 118.95 118.60 2zmk s ARG 48 Ca -0.09 -1.26 -0.03 0.00 -0.52 0.00 0.00 55.73 53.83 2zmk s ARG 48 Cb -0.01 -0.02 0.05 0.00 0.52 0.00 0.00 34.95 35.49 2zmk s ARG 48 CO 0.05 -0.06 0.14 0.00 0.02 0.00 0.00 175.30 175.46 2zmk s ALA 49 N -3.65 -0.00 0.08 2.13 0.00 -0.34 -1.09 121.76 118.88 2zmk s ALA 49 Ca 0.09 0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.42 2zmk s ALA 49 Cb 0.06 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2zmk s ALA 49 CO -0.07 -0.74 -0.16 -0.51 0.00 0.00 0.00 175.76 174.28 2zmk s LEU 50 N 2.25 2.76 0.14 0.00 2.01 -0.21 -0.99 118.68 124.63 2zmk s LEU 50 Ca 0.04 -0.46 -0.31 0.00 0.01 0.00 0.00 54.13 53.41 2zmk s LEU 50 Cb -0.13 -1.60 -0.08 0.00 0.01 0.00 0.00 46.19 44.38 2zmk s LEU 50 CO -0.07 0.21 1.40 -0.47 1.01 0.00 0.00 176.35 178.43 2zmk s TYR 51 N -1.07 3.22 0.26 0.29 5.04 -0.23 -0.81 117.35 124.06 2zmk s TYR 51 Ca 0.17 0.96 -0.01 0.00 -2.44 0.00 0.00 57.07 55.76 2zmk s TYR 51 Cb -0.11 -3.70 0.53 0.00 0.35 0.00 0.00 41.96 39.03 2zmk s TYR 51 CO 0.09 -2.42 1.78 0.00 -1.34 0.00 0.00 175.55 173.66 2zmk h ALA 52 N 6.51 1.32 -2.66 3.97 0.00 0.72 -3.43 119.26 125.70 2zmk h ALA 52 Ca -0.43 0.07 -0.59 0.00 0.00 0.00 0.00 54.91 53.96 2zmk h ALA 52 Cb 1.21 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2zmk h ALA 52 CO 0.85 -0.01 -0.16 -1.59 0.00 0.00 0.00 179.25 178.34 2zmk s LYS 53 N -5.97 3.94 0.47 0.00 -2.85 -1.26 -5.01 119.74 109.06 2zmk s LYS 53 Ca -0.12 0.43 -0.21 0.00 -1.00 0.00 0.00 55.97 55.07 2zmk s LYS 53 Cb 0.22 -3.10 -0.09 0.00 -2.06 0.00 0.00 37.83 32.80 2zmk s LYS 53 CO 0.79 0.60 1.04 -1.25 0.10 0.00 0.00 175.35 176.63 2zmk s PRO 54 N -1.48 3.87 0.04 1.78 0.04 -1.26 -4.82 135.00 133.16 2zmk s PRO 54 Ca 0.30 1.38 0.06 0.00 0.04 0.00 0.00 61.00 62.78 2zmk s PRO 54 Cb -0.16 -2.17 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 2zmk s PRO 54 CO 0.17 -0.37 -0.15 0.14 0.04 0.00 0.00 177.00 176.82 2zmk s VAL 55 N -1.93 3.00 -0.40 -0.36 -7.23 0.04 -4.90 120.40 108.62 2zmk s VAL 55 Ca 0.66 -1.10 -0.17 0.00 -1.81 0.00 0.00 61.98 59.56 2zmk s VAL 55 Cb -0.17 -2.28 0.01 0.00 0.56 0.00 0.00 36.38 34.50 2zmk s VAL 55 CO 0.21 0.34 0.41 -1.58 -0.31 0.00 0.00 175.10 174.17 2zmk s GLN 56 N -1.47 3.25 0.18 4.82 0.74 -1.26 -0.53 119.66 125.38 2zmk s GLN 56 Ca 0.15 -0.65 0.17 0.00 0.05 0.00 0.00 55.36 55.08 2zmk s GLN 56 Cb -0.11 -3.91 -0.03 0.00 1.10 0.00 0.00 33.01 30.06 2zmk s GLN 56 CO 0.06 -0.75 1.13 -0.39 -0.55 0.00 0.00 175.29 174.80 2zmk h VAL 57 N 5.67 0.60 -3.03 1.34 -1.51 -1.22 -3.45 116.25 114.64 2zmk h VAL 57 Ca -0.27 -1.98 -0.06 0.00 -1.23 0.00 0.00 66.70 63.16 2zmk h VAL 57 Cb 1.12 2.15 -0.15 0.00 -2.13 0.00 0.00 31.29 32.28 2zmk h VAL 57 CO 0.76 0.34 -0.03 -1.66 -1.23 0.00 0.00 177.57 175.76 2zmk s TRP 58 N -2.98 -0.32 -0.16 5.19 1.48 -1.19 0.18 118.94 121.14 2zmk s TRP 58 Ca 0.01 0.23 0.01 0.00 -1.06 0.00 0.00 56.10 55.28 2zmk s TRP 58 Cb 0.08 0.30 0.00 0.00 -1.16 0.00 0.00 33.47 32.69 2zmk s TRP 58 CO 0.78 -0.65 -0.17 0.34 -4.06 0.00 0.00 176.95 173.19 2zmk s ASP 59 N -2.25 3.47 0.44 -2.66 2.15 -0.48 -4.52 116.67 112.81 2zmk s ASP 59 Ca -0.03 -0.53 0.29 0.00 0.43 0.00 0.00 52.55 52.71 2zmk s ASP 59 Cb -0.00 -1.53 1.15 0.00 -0.30 0.00 0.00 42.92 42.24 2zmk s ASP 59 CO -0.05 0.06 1.86 0.77 -0.17 0.00 0.00 175.17 177.64 2zmk h SER 60 N 7.51 0.00 -0.04 -0.34 4.64 -1.93 0.44 113.55 123.82 2zmk h SER 60 Ca -0.36 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.91 2zmk h SER 60 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2zmk h SER 60 CO 0.58 0.00 -0.15 0.74 -0.87 0.00 0.00 176.83 177.13 2zmk h THR 61 N 0.00 1.46 0.00 2.95 2.02 -1.97 -3.35 112.91 114.02 2zmk h THR 61 Ca 0.00 -1.59 -0.16 0.00 0.77 0.00 0.00 66.41 65.43 2zmk h THR 61 Cb 0.51 2.39 -0.03 0.00 -1.74 0.00 0.00 68.15 69.28 2zmk h THR 61 CO 0.00 0.44 -1.79 0.35 0.37 0.00 0.00 175.52 174.88 2zmk n THR 62 N -4.60 0.87 -0.39 3.16 -2.24 -1.19 -4.97 114.28 104.91 2zmk n THR 62 Ca -0.08 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 2zmk n THR 62 Cb 0.40 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 2zmk n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zmk n GLY 63 N 1.43 1.26 3.76 3.38 0.00 0.16 -5.02 105.19 110.16 2zmk n GLY 63 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 2zmk n GLY 63 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zmk s ASN 64 N -3.11 6.99 0.05 1.61 0.02 -1.22 -4.82 114.94 114.46 2zmk s ASN 64 Ca 0.00 2.37 0.06 0.00 -1.02 0.00 0.00 52.86 54.27 2zmk s ASN 64 Cb 0.00 -2.63 -0.04 0.00 0.02 0.00 0.00 41.25 38.61 2zmk s ASN 64 CO 0.00 -0.35 -0.13 0.54 0.02 0.00 0.00 177.10 177.18 2zmk s VAL 65 N -1.23 3.20 0.42 1.60 0.11 -1.26 -1.38 120.40 121.86 2zmk s VAL 65 Ca 0.49 -1.12 -0.16 0.00 -2.93 0.00 0.00 61.98 58.26 2zmk s VAL 65 Cb -0.33 -2.41 -0.09 0.00 -1.53 0.00 0.00 36.38 32.02 2zmk s VAL 65 CO 0.43 0.27 0.87 0.00 -3.33 0.00 0.00 175.10 173.34 2zmk s ALA 66 N -1.04 3.18 0.05 1.54 0.00 0.49 -4.80 121.76 121.17 2zmk s ALA 66 Ca 0.18 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.28 2zmk s ALA 66 Cb -0.11 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 2zmk s ALA 66 CO 0.09 0.05 0.09 -1.12 0.00 0.00 0.00 175.76 174.86 2zmk s SER 67 N -2.65 5.63 0.17 0.00 0.01 -1.05 -4.41 113.70 111.40 2zmk s SER 67 Ca 0.57 0.07 -0.13 0.00 1.31 0.00 0.00 55.95 57.77 2zmk s SER 67 Cb -0.10 -1.57 0.01 0.00 0.21 0.00 0.00 66.02 64.58 2zmk s SER 67 CO 0.23 0.21 0.39 0.72 0.41 0.00 0.00 173.24 175.20 2zmk s PHE 68 N -1.32 0.13 -0.08 2.43 -0.12 -0.75 -1.77 117.98 116.50 2zmk s PHE 68 Ca 0.27 -0.49 -0.06 0.00 -0.05 0.00 0.00 56.93 56.60 2zmk s PHE 68 Cb -0.12 0.16 0.03 0.00 -0.63 0.00 0.00 43.02 42.45 2zmk s PHE 68 CO 0.19 -0.80 0.21 -2.00 -0.05 0.00 0.00 175.22 172.77 2zmk s GLU 69 N -3.92 0.22 -0.01 1.99 2.12 -0.02 -0.36 118.70 118.72 2zmk s GLU 69 Ca 0.13 0.34 -0.01 0.00 0.36 0.00 0.00 54.97 55.78 2zmk s GLU 69 Cb 0.01 0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.45 2zmk s GLU 69 CO -0.02 -0.07 0.04 -0.08 -0.54 0.00 0.00 175.26 174.59 2zmk s THR 70 N 0.41 0.01 -0.01 -1.70 -1.32 0.11 -0.86 115.64 112.28 2zmk s THR 70 Ca -0.02 -0.06 0.03 0.00 -1.21 0.00 0.00 61.69 60.43 2zmk s THR 70 Cb -0.04 -0.08 -0.01 0.00 -1.51 0.00 0.00 72.50 70.86 2zmk s THR 70 CO -0.02 -0.03 -0.11 -0.13 -2.21 0.00 0.00 174.62 172.12 2zmk s ARG 71 N -0.08 0.90 0.18 7.08 0.52 -0.49 -1.01 118.95 126.05 2zmk s ARG 71 Ca -0.01 -0.39 -0.17 0.00 -0.52 0.00 0.00 55.73 54.64 2zmk s ARG 71 Cb -0.01 -0.87 0.03 0.00 0.52 0.00 0.00 34.95 34.62 2zmk s ARG 71 CO 0.00 0.23 0.49 -0.59 0.02 0.00 0.00 175.30 175.45 2zmk s PHE 72 N -0.22 -0.12 -0.02 -0.53 -0.71 -0.90 -0.43 117.98 115.04 2zmk s PHE 72 Ca 0.04 -0.21 0.05 0.00 -1.04 0.00 0.00 56.93 55.76 2zmk s PHE 72 Cb -0.05 0.35 -0.01 0.00 -1.21 0.00 0.00 43.02 42.10 2zmk s PHE 72 CO -0.00 -0.87 -0.18 -1.12 -1.34 0.00 0.00 175.22 171.71 2zmk s SER 73 N -2.86 2.19 0.21 1.98 0.01 -0.95 -1.01 113.70 113.26 2zmk s SER 73 Ca 0.08 -0.34 -0.00 0.00 1.31 0.00 0.00 55.95 57.00 2zmk s SER 73 Cb -0.00 -0.36 -0.04 0.00 0.21 0.00 0.00 66.02 65.82 2zmk s SER 73 CO -0.05 0.21 0.10 0.72 0.41 0.00 0.00 173.24 174.63 2zmk s PHE 74 N -0.29 1.26 -0.05 2.43 -0.12 -0.75 0.02 117.98 120.49 2zmk s PHE 74 Ca 0.04 -1.27 -0.04 0.00 -0.05 0.00 0.00 56.93 55.61 2zmk s PHE 74 Cb -0.09 -0.68 0.02 0.00 -0.63 0.00 0.00 43.02 41.64 2zmk s PHE 74 CO 0.00 -0.49 0.12 0.45 -0.05 0.00 0.00 175.22 175.24 2zmk s SER 75 N -3.20 -0.11 -0.19 1.98 0.15 -0.10 -0.90 113.70 111.33 2zmk s SER 75 Ca 0.36 0.24 -0.00 0.00 0.70 0.00 0.00 55.95 57.24 2zmk s SER 75 Cb 0.07 0.22 0.05 0.00 -1.71 0.00 0.00 66.02 64.65 2zmk s SER 75 CO 0.11 -0.06 -0.06 -0.63 1.20 0.00 0.00 173.24 173.81 2zmk s ILE 76 N 0.26 1.25 -0.19 6.45 1.01 -1.26 -1.82 121.20 126.89 2zmk s ILE 76 Ca -0.02 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.75 2zmk s ILE 76 Cb -0.03 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 2zmk s ILE 76 CO -0.01 0.06 0.05 -0.60 0.00 0.00 0.00 174.94 174.44 2zmk s ARG 77 N 1.56 3.86 -0.68 2.79 3.52 -1.26 -1.31 118.95 127.43 2zmk s ARG 77 Ca -0.01 -0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 55.18 2zmk s ARG 77 Cb -0.16 -3.18 0.17 0.00 -1.56 0.00 0.00 34.95 30.22 2zmk s ARG 77 CO -0.07 0.17 0.50 -0.65 -0.81 0.00 0.00 175.30 174.43 2zmk s GLN 78 N 0.62 2.64 0.26 5.12 -0.21 -1.26 -1.45 119.66 125.38 2zmk s GLN 78 Ca 0.02 -2.78 -0.05 0.00 0.02 0.00 0.00 55.36 52.57 2zmk s GLN 78 Cb -0.13 -3.70 0.32 0.00 1.00 0.00 0.00 33.01 30.50 2zmk s GLN 78 CO 0.02 -1.20 1.93 -1.35 -2.12 0.00 0.00 175.29 172.57 2zmk h PRO 79 N 6.59 1.26 -3.98 2.91 0.11 -1.97 -3.38 132.00 133.54 2zmk h PRO 79 Ca 0.03 -0.08 -0.74 0.00 0.11 0.00 0.00 66.00 65.32 2zmk h PRO 79 Cb 0.90 -0.28 -0.29 0.00 0.11 0.00 0.00 31.00 31.43 2zmk h PRO 79 CO 0.74 0.83 -0.23 -0.06 -0.21 0.00 0.00 178.00 179.07 2zmk s PHE 80 N -6.07 3.50 0.66 0.65 0.08 -1.26 -4.93 117.98 110.61 2zmk s PHE 80 Ca -0.13 -2.04 0.39 0.00 0.12 0.00 0.00 56.93 55.27 2zmk s PHE 80 Cb 0.18 -3.55 2.14 0.00 -0.57 0.00 0.00 43.02 41.22 2zmk s PHE 80 CO 0.81 -0.96 2.22 -1.35 -0.10 0.00 0.00 175.22 175.84 2zmk h PRO 81 N 7.98 0.00 -4.87 0.24 0.11 -1.93 -3.40 132.00 130.13 2zmk h PRO 81 Ca -0.09 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.69 2zmk h PRO 81 Cb 1.04 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.93 2zmk h PRO 81 CO 0.82 0.00 -0.76 1.03 -0.21 0.00 0.00 178.00 178.88 2zmk s ARG 82 N -4.17 0.65 0.10 1.05 3.00 -1.26 -4.38 118.95 113.94 2zmk s ARG 82 Ca -0.04 -0.79 -0.01 0.00 0.00 0.00 0.00 55.73 54.89 2zmk s ARG 82 Cb 0.12 -0.53 -0.23 0.00 0.00 0.00 0.00 34.95 34.30 2zmk s ARG 82 CO 0.38 0.11 1.21 -1.00 0.00 0.00 0.00 175.30 176.00 2zmk h PRO 83 N 4.56 0.19 -1.41 3.54 0.13 -1.85 -3.46 132.00 133.70 2zmk h PRO 83 Ca -0.37 -0.31 0.13 0.00 -0.87 0.00 0.00 66.00 64.58 2zmk h PRO 83 Cb 1.20 0.11 -0.23 0.00 0.13 0.00 0.00 31.00 32.21 2zmk h PRO 83 CO 0.41 1.13 0.13 -3.38 -0.23 0.00 0.00 178.00 176.06 2zmk s HIS 84 N -2.75 -0.88 0.77 1.56 -3.43 -1.26 -5.12 115.29 104.18 2zmk s HIS 84 Ca -0.03 1.56 -0.11 0.00 -0.80 0.00 0.00 55.06 55.69 2zmk s HIS 84 Cb 0.08 0.53 0.06 0.00 -1.43 0.00 0.00 32.58 31.82 2zmk s HIS 84 CO 0.86 -0.44 1.09 -2.14 -2.00 0.00 0.00 174.74 172.12 2zmk s PRO 85 N 2.40 2.25 -0.01 -0.38 0.02 -1.26 -3.98 135.00 134.05 2zmk s PRO 85 Ca -0.05 1.19 -0.28 0.00 0.02 0.00 0.00 61.00 61.88 2zmk s PRO 85 Cb -0.07 -1.90 0.09 0.00 0.02 0.00 0.00 34.50 32.64 2zmk s PRO 85 CO -0.18 -1.65 0.79 0.00 -0.33 0.00 0.00 177.00 175.64 2zmk s ALA 86 N -2.87 -1.78 -0.03 -1.55 0.00 -1.26 -4.18 121.76 110.10 2zmk s ALA 86 Ca 0.62 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.70 2zmk s ALA 86 Cb -0.17 0.18 -0.06 0.00 0.00 0.00 0.00 23.12 23.07 2zmk s ALA 86 CO 0.55 -0.55 0.04 -0.25 0.00 0.00 0.00 175.76 175.56 2zmk n ASP 87 N 0.21 3.99 0.00 0.00 9.92 0.21 -3.40 116.55 127.48 2zmk n ASP 87 Ca -0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 2zmk n ASP 87 Cb 0.61 0.80 0.00 0.00 -0.64 0.00 0.00 41.12 41.88 2zmk n ASP 87 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zmk n GLY 88 N 2.58 1.18 3.29 0.44 0.00 -1.18 -1.44 105.19 110.07 2zmk n GLY 88 Ca -0.05 -2.04 -0.16 0.00 0.00 0.00 0.00 46.02 43.78 2zmk n GLY 88 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2zmk s LEU 89 N 0.00 2.34 0.04 0.99 0.05 -0.93 -2.57 118.68 118.61 2zmk s LEU 89 Ca 0.00 -1.12 -0.05 0.00 0.05 0.00 0.00 54.13 53.00 2zmk s LEU 89 Cb 0.00 -0.30 -0.01 0.00 -2.05 0.00 0.00 46.19 43.83 2zmk s LEU 89 CO 0.00 -0.43 0.09 0.68 -0.55 0.00 0.00 176.35 176.15 2zmk s VAL 90 N -3.38 0.14 -0.13 1.48 -7.23 0.69 -0.78 120.40 111.18 2zmk s VAL 90 Ca 0.23 -1.16 -0.04 0.00 -1.81 0.00 0.00 61.98 59.20 2zmk s VAL 90 Cb 0.04 -0.99 -0.03 0.00 0.56 0.00 0.00 36.38 35.96 2zmk s VAL 90 CO 0.05 -0.64 0.01 0.12 -0.31 0.00 0.00 175.10 174.33 2zmk s PHE 91 N -2.84 3.17 0.10 2.82 5.36 -0.22 -1.56 117.98 124.82 2zmk s PHE 91 Ca -0.03 0.05 -0.07 0.00 -0.96 0.00 0.00 56.93 55.92 2zmk s PHE 91 Cb 0.00 -1.92 -0.01 0.00 -0.34 0.00 0.00 43.02 40.75 2zmk s PHE 91 CO -0.06 0.27 0.17 -0.59 -1.46 0.00 0.00 175.22 173.55 2zmk s PHE 92 N -0.23 0.32 -0.09 10.12 -0.71 0.21 -0.77 117.98 126.83 2zmk s PHE 92 Ca 0.06 -0.75 0.03 0.00 -1.04 0.00 0.00 56.93 55.23 2zmk s PHE 92 Cb -0.12 -0.14 0.01 0.00 -1.21 0.00 0.00 43.02 41.55 2zmk s PHE 92 CO 0.02 -0.56 -0.16 0.42 -1.34 0.00 0.00 175.22 173.60 2zmk s ILE 93 N -3.91 1.49 0.23 -4.49 1.01 0.10 -1.74 121.20 113.89 2zmk s ILE 93 Ca 0.10 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 59.98 2zmk s ILE 93 Cb 0.05 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 2zmk s ILE 93 CO -0.07 0.43 0.38 0.00 0.00 0.00 0.00 174.94 175.68 2zmk s ALA 94 N 0.65 0.15 0.91 9.38 0.00 -0.90 -1.81 121.76 130.14 2zmk s ALA 94 Ca -0.14 -1.10 -0.10 0.00 0.00 0.00 0.00 51.96 50.62 2zmk s ALA 94 Cb -0.16 1.15 0.14 0.00 0.00 0.00 0.00 23.12 24.25 2zmk s ALA 94 CO 0.04 -0.77 1.13 -2.14 0.00 0.00 0.00 175.76 174.02 2zmk s PRO 95 N -4.05 1.07 0.70 0.00 0.02 -1.26 -0.69 135.00 130.80 2zmk s PRO 95 Ca 0.27 1.44 -0.14 0.00 0.02 0.00 0.00 61.00 62.59 2zmk s PRO 95 Cb 0.02 -1.74 0.02 0.00 0.02 0.00 0.00 34.50 32.82 2zmk s PRO 95 CO 0.09 -2.56 1.14 -2.14 -0.33 0.00 0.00 177.00 173.20 2zmk s PRO 96 N -4.68 2.46 -1.41 5.54 0.02 -1.26 -4.03 135.00 131.64 2zmk s PRO 96 Ca 0.66 1.48 -0.06 0.00 0.02 0.00 0.00 61.00 63.10 2zmk s PRO 96 Cb -0.22 -1.90 0.04 0.00 0.02 0.00 0.00 34.50 32.44 2zmk s PRO 96 CO 0.58 -1.53 0.83 0.09 -0.33 0.00 0.00 177.00 176.64 2zmk n ASN 97 N -2.72 -2.83 -4.94 2.53 5.03 -1.26 -5.00 115.26 106.07 2zmk n ASN 97 Ca 0.11 -0.80 -0.24 0.00 0.87 0.00 0.00 54.58 54.53 2zmk n ASN 97 Cb 0.52 -4.00 -0.02 0.00 -1.02 0.00 0.00 39.78 35.26 2zmk n ASN 97 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zmk s THR 98 N -3.51 5.15 0.15 3.41 -4.23 -1.26 -5.10 115.64 110.25 2zmk s THR 98 Ca 0.30 -0.55 0.06 0.00 -1.18 0.00 0.00 61.69 60.32 2zmk s THR 98 Cb -0.15 -3.84 -0.04 0.00 1.34 0.00 0.00 72.50 69.81 2zmk s THR 98 CO 0.82 -0.44 0.01 0.00 -0.54 0.00 0.00 174.62 174.47 2zmk s GLN 99 N -4.06 2.49 0.09 3.99 0.00 -1.26 -5.05 119.66 115.86 2zmk s GLN 99 Ca 0.38 -1.00 -0.36 0.00 -0.00 0.00 0.00 55.36 54.38 2zmk s GLN 99 Cb -0.10 -2.44 -0.17 0.00 0.00 0.00 0.00 33.01 30.30 2zmk s GLN 99 CO 0.33 0.48 1.19 2.41 0.00 0.00 0.00 175.29 179.70 2zmk n THR 100 N 0.07 0.32 -0.60 3.63 -1.04 -1.26 -4.97 114.28 110.43 2zmk n THR 100 Ca -0.10 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2zmk n THR 100 Cb 0.54 -0.57 0.00 0.00 -1.82 0.00 0.00 70.33 68.48 2zmk n THR 100 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zmk n GLY 101 N 2.11 0.85 3.77 3.41 0.00 0.46 -4.99 105.19 110.80 2zmk n GLY 101 Ca 0.18 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.09 2zmk n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zmk s GLU 102 N 1.43 4.07 0.00 1.61 2.56 -0.27 -4.58 118.70 123.52 2zmk s GLU 102 Ca 0.00 1.89 0.00 0.00 0.00 0.00 0.00 54.97 56.86 2zmk s GLU 102 Cb 0.00 -2.71 0.00 0.00 2.00 0.00 0.00 34.13 33.42 2zmk s GLU 102 CO 0.00 -0.32 0.00 0.41 -0.56 0.00 0.00 175.26 174.79 2zmk n GLY 103 N 0.66 0.96 7.00 -1.50 0.00 -1.26 0.20 105.19 111.25 2zmk n GLY 103 Ca 0.04 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2zmk n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmk n GLY 104 N 5.00 2.87 0.00 -0.02 0.00 -1.26 -1.88 105.19 109.91 2zmk n GLY 104 Ca 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 46.02 45.74 2zmk n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmk n GLY 105 N 0.00 -0.46 0.80 -0.02 0.00 -1.26 -1.56 105.19 102.68 2zmk n GLY 105 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2zmk n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zmk n TYR 106 N -1.22 0.10 -0.44 1.61 4.01 -0.78 -4.95 117.16 115.49 2zmk n TYR 106 Ca 0.04 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2zmk n TYR 106 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2zmk n TYR 106 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2zmk n PHE 107 N 0.89 0.00 -0.54 -0.72 3.72 -0.60 -1.43 117.46 118.77 2zmk n PHE 107 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2zmk n PHE 107 Cb 0.49 -1.31 0.00 0.00 -0.94 0.00 0.00 39.48 37.72 2zmk n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zmk n GLY 108 N -0.86 0.71 0.00 1.37 0.00 0.13 -3.21 105.19 103.33 2zmk n GLY 108 Ca 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.91 2zmk n GLY 108 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zmk n ILE 109 N -2.54 0.00 -3.77 -0.61 -5.35 -0.52 -0.40 119.36 106.17 2zmk n ILE 109 Ca 0.00 -0.18 -0.36 0.00 -0.27 0.00 0.00 62.75 61.94 2zmk n ILE 109 Cb 0.00 0.43 -0.10 0.00 -1.74 0.00 0.00 39.64 38.23 2zmk n ILE 109 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2zmk s TYR 110 N -2.37 3.24 -0.53 4.28 5.04 -1.18 -4.74 117.35 121.10 2zmk s TYR 110 Ca -0.02 0.04 -0.00 0.00 -2.44 0.00 0.00 57.07 54.65 2zmk s TYR 110 Cb 0.05 -2.22 0.14 0.00 0.35 0.00 0.00 41.96 40.27 2zmk s TYR 110 CO 0.29 -0.02 0.31 1.21 -1.34 0.00 0.00 175.55 176.00 2zmk s ASN 111 N 1.05 4.96 0.27 4.32 3.84 -1.26 -1.11 114.94 127.00 2zmk s ASN 111 Ca 0.06 -2.68 -0.02 0.00 0.21 0.00 0.00 52.86 50.44 2zmk s ASN 111 Cb -0.14 -1.77 0.58 0.00 -0.55 0.00 0.00 41.25 39.37 2zmk s ASN 111 CO 0.04 -0.37 1.67 -0.65 -2.79 0.00 0.00 177.10 175.01 2zmk h PRO 112 N 7.14 0.26 0.00 0.43 0.11 -1.99 0.09 132.00 138.04 2zmk h PRO 112 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2zmk h PRO 112 Cb 0.96 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2zmk h PRO 112 CO 0.69 0.17 0.00 1.28 -0.21 0.00 0.00 178.00 179.93 2zmk n LEU 113 N -5.17 0.00 -4.01 2.35 4.32 -1.26 -4.42 117.00 108.82 2zmk n LEU 113 Ca 0.18 0.98 -0.33 0.00 -0.02 0.00 0.00 56.01 56.82 2zmk n LEU 113 Cb 0.56 -0.49 -0.11 0.00 -1.62 0.00 0.00 43.42 41.75 2zmk n LEU 113 CO 0.10 -0.49 -0.03 -0.55 -1.22 0.00 0.00 177.39 175.20 2zmk s SER 114 N -2.02 4.87 0.29 -1.43 0.15 -1.02 -5.09 113.70 109.44 2zmk s SER 114 Ca 0.00 -3.16 -0.29 0.00 0.70 0.00 0.00 55.95 53.20 2zmk s SER 114 Cb 0.00 -1.74 -0.10 0.00 -1.71 0.00 0.00 66.02 62.47 2zmk s SER 114 CO 0.00 -0.25 1.20 -2.84 1.20 0.00 0.00 173.24 172.55 2zmk s PRO 115 N -0.50 4.51 0.08 5.44 0.02 -0.01 -4.60 135.00 139.94 2zmk s PRO 115 Ca 0.19 1.98 0.08 0.00 0.02 0.00 0.00 61.00 63.27 2zmk s PRO 115 Cb -0.19 -3.15 -0.03 0.00 0.02 0.00 0.00 34.50 31.15 2zmk s PRO 115 CO -0.05 0.01 -0.21 1.52 -0.33 0.00 0.00 177.00 177.95 2zmk s TYR 116 N -0.99 1.80 0.71 6.54 -0.85 -1.26 -5.03 117.35 118.27 2zmk s TYR 116 Ca 0.47 -0.40 -0.14 0.00 -0.52 0.00 0.00 57.07 56.48 2zmk s TYR 116 Cb -0.35 -1.02 0.03 0.00 0.38 0.00 0.00 41.96 41.00 2zmk s TYR 116 CO 0.45 0.17 1.14 -1.25 -1.52 0.00 0.00 175.55 174.54 2zmk s PRO 117 N -1.65 2.42 -0.16 -3.49 0.04 -1.26 -4.93 135.00 125.96 2zmk s PRO 117 Ca 0.07 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.32 2zmk s PRO 117 Cb -0.10 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.69 2zmk s PRO 117 CO 0.03 -1.57 1.05 -0.59 0.04 0.00 0.00 177.00 175.97 2zmk s PHE 118 N -2.27 -0.29 -0.08 0.56 -0.12 -1.26 -4.13 117.98 110.39 2zmk s PHE 118 Ca 0.69 0.43 0.05 0.00 -0.05 0.00 0.00 56.93 58.04 2zmk s PHE 118 Cb -0.23 0.48 -0.00 0.00 -0.63 0.00 0.00 43.02 42.63 2zmk s PHE 118 CO 0.45 -0.31 -0.23 0.08 -0.05 0.00 0.00 175.22 175.16 2zmk s VAL 119 N -1.55 1.92 0.04 -2.49 1.01 -0.75 0.16 120.40 118.75 2zmk s VAL 119 Ca 0.02 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 60.94 2zmk s VAL 119 Cb -0.01 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.72 2zmk s VAL 119 CO -0.02 0.53 0.21 0.00 0.00 0.00 0.00 175.10 175.82 2zmk s ALA 120 N 0.19 -0.40 -0.20 5.51 0.00 0.53 -0.72 121.76 126.66 2zmk s ALA 120 Ca -0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 2zmk s ALA 120 Cb -0.16 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.24 2zmk s ALA 120 CO 0.06 -0.36 -0.13 0.08 0.00 0.00 0.00 175.76 175.41 2zmk s VAL 121 N -2.48 2.62 0.13 0.00 1.01 0.05 -0.08 120.40 121.65 2zmk s VAL 121 Ca -0.06 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.23 2zmk s VAL 121 Cb -0.01 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2zmk s VAL 121 CO -0.03 0.49 0.01 -1.83 0.00 0.00 0.00 175.10 173.73 2zmk s GLU 122 N 1.37 2.50 -0.48 2.72 -1.05 -0.07 -1.05 118.70 122.63 2zmk s GLU 122 Ca 0.05 -0.95 0.03 0.00 -0.15 0.00 0.00 54.97 53.95 2zmk s GLU 122 Cb -0.14 -2.47 0.13 0.00 -0.44 0.00 0.00 34.13 31.22 2zmk s GLU 122 CO -0.09 0.50 0.25 -0.06 0.95 0.00 0.00 175.26 176.81 2zmk s PHE 123 N -1.49 2.57 -0.11 4.83 0.08 0.04 -1.12 117.98 122.78 2zmk s PHE 123 Ca 0.26 -2.80 -0.24 0.00 0.12 0.00 0.00 56.93 54.28 2zmk s PHE 123 Cb -0.11 -2.35 -0.03 0.00 -0.57 0.00 0.00 43.02 39.97 2zmk s PHE 123 CO 0.19 -0.76 0.75 0.34 -0.10 0.00 0.00 175.22 175.63 2zmk s ASP 124 N 0.04 6.96 -0.00 1.36 -1.08 -0.25 -2.18 116.67 121.51 2zmk s ASP 124 Ca 0.17 1.17 0.08 0.00 -0.52 0.00 0.00 52.55 53.44 2zmk s ASP 124 Cb -0.25 -2.43 -0.10 0.00 -1.46 0.00 0.00 42.92 38.69 2zmk s ASP 124 CO 0.00 -0.23 0.26 0.35 0.52 0.00 0.00 175.17 176.07 2zmk n THR 125 N 4.20 0.00 -5.06 1.71 -2.24 -0.52 -1.53 114.28 110.85 2zmk n THR 125 Ca 0.01 -0.27 -0.32 0.00 -2.27 0.00 0.00 64.05 61.20 2zmk n THR 125 Cb 0.50 0.75 -0.16 0.00 -2.10 0.00 0.00 70.33 69.33 2zmk n THR 125 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2zmk s PHE 126 N -2.01 2.62 -0.62 4.78 5.36 -1.19 -4.73 117.98 122.18 2zmk s PHE 126 Ca 0.01 -0.71 -0.23 0.00 -0.96 0.00 0.00 56.93 55.04 2zmk s PHE 126 Cb 0.05 -1.70 0.06 0.00 -0.34 0.00 0.00 43.02 41.09 2zmk s PHE 126 CO 0.31 -0.21 0.96 0.50 -1.46 0.00 0.00 175.22 175.33 2zmk s ARG 127 N 0.04 3.19 0.89 10.12 3.52 -1.26 -4.99 118.95 130.46 2zmk s ARG 127 Ca -0.08 -0.60 -0.12 0.00 -0.13 0.00 0.00 55.73 54.81 2zmk s ARG 127 Cb -0.15 -4.16 0.17 0.00 -1.56 0.00 0.00 34.95 29.25 2zmk s ARG 127 CO 0.05 -1.70 1.23 -0.80 -0.81 0.00 0.00 175.30 173.27 2zmk s ASN 128 N 3.35 3.57 0.40 -2.12 -0.87 -1.26 -4.92 114.94 113.09 2zmk s ASN 128 Ca 0.26 0.17 0.07 0.00 -1.57 0.00 0.00 52.86 51.79 2zmk s ASN 128 Cb -0.15 -0.35 0.84 0.00 -0.02 0.00 0.00 41.25 41.57 2zmk s ASN 128 CO 0.14 -2.43 2.03 0.71 -2.57 0.00 0.00 177.10 174.98 2zmk h THR 129 N -1.30 1.07 -0.10 1.60 1.35 -2.01 -1.90 112.91 111.62 2zmk h THR 129 Ca -0.43 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2zmk h THR 129 Cb 1.25 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2zmk h THR 129 CO 0.42 0.11 0.00 -2.67 -0.25 0.00 0.00 175.52 173.12 2zmk n TRP 130 N -4.47 0.12 -3.99 4.73 2.14 -1.26 -4.93 117.44 109.78 2zmk n TRP 130 Ca 0.05 -0.06 -0.28 0.00 2.07 0.00 0.00 57.50 59.28 2zmk n TRP 130 Cb 0.12 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.57 2zmk n TRP 130 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2zmk s ASP 131 N -1.63 6.01 0.52 -0.67 1.01 -0.72 -4.85 116.67 116.33 2zmk s ASP 131 Ca 0.32 0.08 -0.00 0.00 0.71 0.00 0.00 52.55 53.67 2zmk s ASP 131 Cb 0.17 -1.73 0.05 0.00 1.01 0.00 0.00 42.92 42.42 2zmk s ASP 131 CO 0.26 0.10 0.36 -0.81 0.21 0.00 0.00 175.17 175.29 2zmk n PRO 132 N -0.18 0.34 -1.55 8.23 -0.04 -1.26 -4.79 135.00 135.75 2zmk n PRO 132 Ca -0.07 -0.98 -0.42 0.00 -0.04 0.00 0.00 63.50 61.99 2zmk n PRO 132 Cb 0.53 -0.24 0.01 0.00 -0.04 0.00 0.00 33.50 33.76 2zmk n PRO 132 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2zmk n GLN 133 N -1.67 1.05 -4.34 0.54 7.27 -1.26 -4.86 117.38 114.12 2zmk n GLN 133 Ca 0.06 0.38 -0.25 0.00 0.07 0.00 0.00 57.00 57.26 2zmk n GLN 133 Cb 0.21 -1.83 -0.09 0.00 2.41 0.00 0.00 30.24 30.94 2zmk n GLN 133 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 2zmk s ILE 134 N -1.32 3.10 0.75 1.69 -5.25 -1.26 -4.32 121.20 114.59 2zmk s ILE 134 Ca 0.63 -1.95 -0.11 0.00 -0.99 0.00 0.00 60.65 58.23 2zmk s ILE 134 Cb -0.59 -2.61 0.04 0.00 2.95 0.00 0.00 42.46 42.25 2zmk s ILE 134 CO 0.57 -0.28 1.08 -2.84 -1.79 0.00 0.00 174.94 171.68 2zmk s PRO 135 N -3.32 2.52 0.02 0.37 0.02 -1.25 -4.97 135.00 128.38 2zmk s PRO 135 Ca 0.28 0.76 -0.23 0.00 0.02 0.00 0.00 61.00 61.84 2zmk s PRO 135 Cb -0.07 -1.96 0.05 0.00 0.02 0.00 0.00 34.50 32.55 2zmk s PRO 135 CO 0.17 -1.35 0.52 -3.38 -0.33 0.00 0.00 177.00 172.64 2zmk s HIS 136 N -3.12 -0.44 0.06 6.54 -3.43 -0.58 -2.37 115.29 111.94 2zmk s HIS 136 Ca 0.59 0.57 -0.12 0.00 -0.80 0.00 0.00 55.06 55.31 2zmk s HIS 136 Cb -0.14 0.32 -0.06 0.00 -1.43 0.00 0.00 32.58 31.28 2zmk s HIS 136 CO 0.54 -0.61 0.41 0.42 -2.00 0.00 0.00 174.74 173.51 2zmk s ILE 137 N -2.09 5.06 0.01 -5.38 1.01 0.80 -1.09 121.20 119.53 2zmk s ILE 137 Ca -0.07 0.59 -0.04 0.00 0.00 0.00 0.00 60.65 61.12 2zmk s ILE 137 Cb -0.01 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 2zmk s ILE 137 CO 0.01 0.37 0.07 -0.83 0.00 0.00 0.00 174.94 174.56 2zmk s GLY 138 N -1.55 0.12 -0.25 6.18 0.00 -0.28 -1.79 107.32 109.75 2zmk s GLY 138 Ca 0.30 -0.31 -0.07 0.00 0.00 0.00 0.00 44.72 44.64 2zmk s GLY 138 CO 0.17 -0.42 0.05 -0.42 0.00 0.00 0.00 173.10 172.47 2zmk s ILE 139 N -1.39 4.08 -0.13 0.90 1.01 -0.87 -0.89 121.20 123.91 2zmk s ILE 139 Ca -0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 2zmk s ILE 139 Cb -0.08 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 2zmk s ILE 139 CO 0.01 0.32 -0.10 -1.81 0.00 0.00 0.00 174.94 173.36 2zmk s ASP 140 N 1.57 4.30 -0.25 3.58 1.01 0.89 -0.88 116.67 126.90 2zmk s ASP 140 Ca 0.06 -0.23 0.00 0.00 0.71 0.00 0.00 52.55 53.09 2zmk s ASP 140 Cb -0.15 -1.56 0.07 0.00 1.01 0.00 0.00 42.92 42.29 2zmk s ASP 140 CO 0.02 0.20 -0.01 -0.69 0.21 0.00 0.00 175.17 174.90 2zmk s VAL 141 N 0.16 1.41 -0.05 -1.27 1.01 -1.26 -0.35 120.40 120.05 2zmk s VAL 141 Ca -0.05 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.64 2zmk s VAL 141 Cb -0.15 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2zmk s VAL 141 CO 0.04 -0.24 0.00 0.59 0.00 0.00 0.00 175.10 175.49 2zmk n ASN 142 N 4.69 -5.90 -3.50 3.32 3.02 0.12 -4.88 115.26 112.14 2zmk n ASN 142 Ca -0.09 0.01 -0.11 0.00 -0.03 0.00 0.00 54.58 54.36 2zmk n ASN 142 Cb 0.44 -3.48 -0.03 0.00 -0.61 0.00 0.00 39.78 36.09 2zmk n ASN 142 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2zmk s SER 143 N -1.99 -0.46 0.00 6.41 0.15 -1.26 -4.91 113.70 111.64 2zmk s SER 143 Ca 0.00 0.19 0.29 0.00 0.70 0.00 0.00 55.95 57.13 2zmk s SER 143 Cb 0.00 0.44 1.34 0.00 -1.71 0.00 0.00 66.02 66.09 2zmk s SER 143 CO 0.00 -0.65 1.93 0.52 1.20 0.00 0.00 173.24 176.24 2zmk n VAL 144 N 0.08 0.00 -2.90 4.45 0.31 -1.26 -4.51 118.33 114.50 2zmk n VAL 144 Ca -0.13 -0.04 -0.44 0.00 -0.01 0.00 0.00 64.34 63.73 2zmk n VAL 144 Cb 0.61 -0.21 -0.03 0.00 -0.91 0.00 0.00 33.84 33.30 2zmk n VAL 144 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2zmk s ILE 145 N -2.46 4.57 0.48 2.52 1.01 -1.26 -4.99 121.20 121.06 2zmk s ILE 145 Ca 0.30 -1.12 -0.21 0.00 0.00 0.00 0.00 60.65 59.62 2zmk s ILE 145 Cb 0.20 -4.75 -0.10 0.00 0.01 0.00 0.00 42.46 37.82 2zmk s ILE 145 CO 0.46 -1.49 0.70 -1.20 0.00 0.00 0.00 174.94 173.41 2zmk n SER 146 N 7.01 -0.20 0.12 3.58 7.64 -1.26 -4.80 113.62 125.71 2zmk n SER 146 Ca 0.14 0.88 -0.23 0.00 1.01 0.00 0.00 58.87 60.66 2zmk n SER 146 Cb 0.48 -1.22 -0.15 0.00 -1.01 0.00 0.00 64.21 62.30 2zmk n SER 146 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2zmk h THR 147 N 0.79 1.20 -3.97 0.44 1.35 -1.38 -3.46 112.91 107.88 2zmk h THR 147 Ca -0.44 -2.68 -0.36 0.00 -0.55 0.00 0.00 66.41 62.38 2zmk h THR 147 Cb 1.38 2.95 -0.23 0.00 -1.73 0.00 0.00 68.15 70.52 2zmk h THR 147 CO 0.51 0.83 -0.76 -0.75 -0.25 0.00 0.00 175.52 175.10 2zmk s LYS 148 N -2.60 0.69 0.01 4.72 2.47 -1.25 -5.02 119.74 118.77 2zmk s LYS 148 Ca -0.10 -0.74 -0.04 0.00 -1.56 0.00 0.00 55.97 53.52 2zmk s LYS 148 Cb 0.05 -0.61 -0.01 0.00 -1.46 0.00 0.00 37.83 35.80 2zmk s LYS 148 CO 0.92 0.14 0.06 0.99 0.16 0.00 0.00 175.35 177.61 2zmk s THR 149 N -1.07 0.09 -0.16 3.43 2.01 -1.26 -2.04 115.64 116.64 2zmk s THR 149 Ca -0.04 -0.78 -0.09 0.00 0.31 0.00 0.00 61.69 61.09 2zmk s THR 149 Cb -0.09 -0.35 0.06 0.00 0.01 0.00 0.00 72.50 72.13 2zmk s THR 149 CO 0.01 -0.43 0.39 0.54 -0.69 0.00 0.00 174.62 174.44 2zmk s VAL 150 N -1.40 -0.02 0.47 3.82 0.11 -0.74 -4.98 120.40 117.65 2zmk s VAL 150 Ca -0.15 0.09 -0.20 0.00 -2.93 0.00 0.00 61.98 58.79 2zmk s VAL 150 Cb -0.09 -0.58 -0.09 0.00 -1.53 0.00 0.00 36.38 34.09 2zmk s VAL 150 CO 0.00 0.04 0.99 -2.16 -3.33 0.00 0.00 175.10 170.64 2zmk s PRO 151 N 1.27 4.02 0.01 1.54 0.04 -1.26 -0.14 135.00 140.49 2zmk s PRO 151 Ca -0.09 1.16 -0.15 0.00 0.04 0.00 0.00 61.00 61.96 2zmk s PRO 151 Cb -0.08 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.34 2zmk s PRO 151 CO -0.11 -0.22 0.33 -0.59 0.04 0.00 0.00 177.00 176.45 2zmk s PHE 152 N -2.21 -0.17 -0.25 0.56 -0.12 -1.00 -4.87 117.98 109.91 2zmk s PHE 152 Ca 0.63 0.16 -0.12 0.00 -0.05 0.00 0.00 56.93 57.55 2zmk s PHE 152 Cb -0.11 0.12 -0.05 0.00 -0.63 0.00 0.00 43.02 42.35 2zmk s PHE 152 CO 0.19 -0.46 0.25 0.99 -0.05 0.00 0.00 175.22 176.14 2zmk s THR 153 N -1.96 5.28 0.31 -4.49 2.01 -1.26 -3.96 115.64 111.57 2zmk s THR 153 Ca -0.09 0.34 -0.29 0.00 0.31 0.00 0.00 61.69 61.96 2zmk s THR 153 Cb -0.03 -3.58 -0.10 0.00 0.01 0.00 0.00 72.50 68.80 2zmk s THR 153 CO 0.01 0.26 1.14 -0.22 -0.69 0.00 0.00 174.62 175.12 2zmk s LEU 154 N 1.51 4.48 -0.81 4.42 2.96 -1.26 -4.98 118.68 125.00 2zmk s LEU 154 Ca 0.11 2.33 -0.17 0.00 -0.22 0.00 0.00 54.13 56.18 2zmk s LEU 154 Cb -0.15 -3.70 0.17 0.00 0.50 0.00 0.00 46.19 43.01 2zmk s LEU 154 CO 0.08 -0.27 0.87 -0.62 -1.32 0.00 0.00 176.35 175.09 2zmk s ASP 155 N -0.88 6.60 -0.36 3.68 2.15 -1.26 -4.99 116.67 121.62 2zmk s ASP 155 Ca 0.47 -2.22 -0.38 0.00 0.43 0.00 0.00 52.55 50.85 2zmk s ASP 155 Cb -0.33 -2.29 -0.14 0.00 -0.30 0.00 0.00 42.92 39.87 2zmk s ASP 155 CO 0.42 -0.85 2.09 -3.20 -0.17 0.00 0.00 175.17 173.46 2zmk n ASN 156 N 5.32 1.95 0.00 -0.34 2.85 -1.26 0.03 115.26 123.80 2zmk n ASN 156 Ca 0.12 0.60 0.00 0.00 -0.11 0.00 0.00 54.58 55.20 2zmk n ASN 156 Cb 0.47 -1.17 0.00 0.00 1.24 0.00 0.00 39.78 40.31 2zmk n ASN 156 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zmk n GLY 157 N 6.23 2.95 3.75 8.20 0.00 -0.42 -4.93 105.19 120.96 2zmk n GLY 157 Ca 0.41 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.13 2zmk n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zmk s GLY 158 N -1.77 1.66 -0.08 -0.02 0.00 0.10 -4.81 107.32 102.42 2zmk s GLY 158 Ca 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 44.72 43.59 2zmk s GLY 158 CO 0.00 -0.21 0.26 -0.42 0.00 0.00 0.00 173.10 172.73 2zmk s ILE 159 N -3.39 5.30 -0.06 0.90 1.01 -1.26 -4.25 121.20 119.45 2zmk s ILE 159 Ca 0.72 0.49 0.06 0.00 0.00 0.00 0.00 60.65 61.91 2zmk s ILE 159 Cb -0.08 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 2zmk s ILE 159 CO 0.55 0.59 -0.24 0.00 0.00 0.00 0.00 174.94 175.83 2zmk s ALA 160 N -0.93 2.07 -0.14 9.38 0.00 -0.08 -4.19 121.76 127.87 2zmk s ALA 160 Ca 0.18 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 2zmk s ALA 160 Cb -0.14 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 2zmk s ALA 160 CO 0.08 0.39 0.01 -0.80 0.00 0.00 0.00 175.76 175.44 2zmk s ASN 161 N -0.12 5.21 -0.01 0.00 0.01 0.15 -1.81 114.94 118.37 2zmk s ASN 161 Ca -0.04 0.02 0.06 0.00 -0.71 0.00 0.00 52.86 52.19 2zmk s ASN 161 Cb -0.13 -1.76 -0.01 0.00 0.41 0.00 0.00 41.25 39.75 2zmk s ASN 161 CO 0.04 0.23 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.99 2zmk s VAL 162 N -0.00 1.43 -0.10 1.60 1.01 -0.18 -0.34 120.40 123.83 2zmk s VAL 162 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2zmk s VAL 162 Cb -0.13 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2zmk s VAL 162 CO 0.02 0.41 -0.08 -0.69 0.00 0.00 0.00 175.10 174.76 2zmk s VAL 163 N -0.41 0.97 -0.12 2.92 1.01 -0.34 -2.12 120.40 122.31 2zmk s VAL 163 Ca 0.07 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.79 2zmk s VAL 163 Cb -0.07 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.34 2zmk s VAL 163 CO -0.01 0.35 -0.20 -0.63 0.00 0.00 0.00 175.10 174.62 2zmk s ILE 164 N 1.48 1.82 -0.01 2.22 1.01 -0.18 -0.44 121.20 127.11 2zmk s ILE 164 Ca 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.85 2zmk s ILE 164 Cb -0.13 -1.62 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 2zmk s ILE 164 CO -0.05 0.50 -0.13 -0.75 0.00 0.00 0.00 174.94 174.51 2zmk s LYS 165 N 0.77 1.09 -0.12 2.79 2.20 -0.46 -0.71 119.74 125.30 2zmk s LYS 165 Ca -0.10 -0.46 0.01 0.00 -0.36 0.00 0.00 55.97 55.06 2zmk s LYS 165 Cb -0.16 -1.05 0.02 0.00 -1.51 0.00 0.00 37.83 35.14 2zmk s LYS 165 CO 0.01 0.27 -0.13 -0.47 -0.36 0.00 0.00 175.35 174.67 2zmk s TYR 166 N -0.25 1.85 -0.39 4.03 5.04 0.51 -1.26 117.35 126.88 2zmk s TYR 166 Ca 0.04 -0.93 -0.10 0.00 -2.44 0.00 0.00 57.07 53.64 2zmk s TYR 166 Cb -0.06 -1.39 0.05 0.00 0.35 0.00 0.00 41.96 40.91 2zmk s TYR 166 CO -0.00 -0.53 0.22 0.34 -1.34 0.00 0.00 175.55 174.24 2zmk s ASP 167 N 1.30 5.67 0.35 4.32 -1.08 -0.67 -1.81 116.67 124.75 2zmk s ASP 167 Ca -0.01 -1.22 0.03 0.00 -0.52 0.00 0.00 52.55 50.83 2zmk s ASP 167 Cb -0.14 -2.00 0.65 0.00 -1.46 0.00 0.00 42.92 39.97 2zmk s ASP 167 CO -0.06 -0.45 1.98 0.00 0.52 0.00 0.00 175.17 177.16 2zmk h ALA 168 N 8.42 1.60 -0.45 3.66 0.00 -1.88 0.53 119.26 131.13 2zmk h ALA 168 Ca -0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2zmk h ALA 168 Cb 1.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2zmk h ALA 168 CO 0.70 0.33 0.10 0.66 0.00 0.00 0.00 179.25 181.05 2zmk h SER 169 N 0.86 0.63 0.00 0.00 4.64 -1.93 -3.06 113.55 114.69 2zmk h SER 169 Ca 0.29 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2zmk h SER 169 Cb 0.07 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2zmk h SER 169 CO -0.08 0.63 -1.10 0.35 -0.87 0.00 0.00 176.83 175.76 2zmk n THR 170 N -4.30 0.00 -1.79 2.95 -2.24 -1.04 -4.98 114.28 102.88 2zmk n THR 170 Ca 0.03 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.46 2zmk n THR 170 Cb 0.21 0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 2zmk n THR 170 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zmk n LYS 171 N -1.62 -1.09 -3.32 -0.78 5.02 0.18 -4.92 118.16 111.63 2zmk n LYS 171 Ca 0.01 0.89 -0.38 0.00 -2.02 0.00 0.00 58.31 56.82 2zmk n LYS 171 Cb 0.32 -5.10 -0.06 0.00 -0.02 0.00 0.00 35.03 30.16 2zmk n LYS 171 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2zmk s ILE 172 N -2.63 5.19 -0.30 -0.18 1.01 -1.14 -1.09 121.20 122.06 2zmk s ILE 172 Ca 0.00 0.94 -0.05 0.00 0.00 0.00 0.00 60.65 61.55 2zmk s ILE 172 Cb 0.00 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.69 2zmk s ILE 172 CO 0.00 0.33 0.04 -0.22 0.00 0.00 0.00 174.94 175.09 2zmk s LEU 173 N 0.62 3.88 -0.07 2.97 2.96 0.16 -1.67 118.68 127.53 2zmk s LEU 173 Ca 0.26 -0.99 0.05 0.00 -0.22 0.00 0.00 54.13 53.23 2zmk s LEU 173 Cb -0.15 -1.80 -0.00 0.00 0.50 0.00 0.00 46.19 44.73 2zmk s LEU 173 CO 0.10 -0.23 -0.23 -1.38 -1.32 0.00 0.00 176.35 173.28 2zmk s HIS 174 N 1.39 2.35 0.01 5.38 -3.43 -0.38 -1.43 115.29 119.16 2zmk s HIS 174 Ca -0.01 -0.80 0.09 0.00 -0.80 0.00 0.00 55.06 53.54 2zmk s HIS 174 Cb -0.18 -1.56 -0.02 0.00 -1.43 0.00 0.00 32.58 29.38 2zmk s HIS 174 CO 0.01 -0.28 -0.26 0.14 -2.00 0.00 0.00 174.74 172.34 2zmk s VAL 175 N 0.07 2.09 -0.06 -5.38 -7.23 0.22 -1.35 120.40 108.75 2zmk s VAL 175 Ca -0.09 -1.23 0.04 0.00 -1.81 0.00 0.00 61.98 58.88 2zmk s VAL 175 Cb -0.15 -1.76 -0.00 0.00 0.56 0.00 0.00 36.38 35.03 2zmk s VAL 175 CO 0.05 0.49 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.44 2zmk s VAL 176 N -0.70 1.67 -0.13 1.32 1.01 0.42 -1.89 120.40 122.11 2zmk s VAL 176 Ca 0.11 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2zmk s VAL 176 Cb -0.10 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.85 2zmk s VAL 176 CO 0.00 0.47 -0.20 -0.22 0.00 0.00 0.00 175.10 175.15 2zmk s LEU 177 N 0.17 2.01 -0.03 3.92 2.96 0.45 -1.20 118.68 126.95 2zmk s LEU 177 Ca -0.09 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.29 2zmk s LEU 177 Cb -0.14 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 45.21 2zmk s LEU 177 CO 0.04 0.07 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.36 2zmk s VAL 178 N 0.81 0.86 -0.66 1.68 1.01 0.54 -0.54 120.40 124.10 2zmk s VAL 178 Ca -0.08 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2zmk s VAL 178 Cb -0.16 -0.77 0.17 0.00 0.00 0.00 0.00 36.38 35.62 2zmk s VAL 178 CO -0.01 0.27 0.49 -0.36 0.00 0.00 0.00 175.10 175.49 2zmk s PHE 179 N 0.27 3.45 0.33 5.22 0.08 -0.85 0.33 117.98 126.81 2zmk s PHE 179 Ca -0.05 -2.71 0.11 0.00 0.12 0.00 0.00 56.93 54.40 2zmk s PHE 179 Cb -0.10 -3.24 0.94 0.00 -0.57 0.00 0.00 43.02 40.05 2zmk s PHE 179 CO 0.01 -0.84 1.71 -1.00 -0.10 0.00 0.00 175.22 175.01 2zmk h PRO 180 N 6.96 0.50 0.00 0.24 0.13 -1.85 0.31 132.00 138.29 2zmk h PRO 180 Ca 0.01 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 2zmk h PRO 180 Cb 0.94 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 2zmk h PRO 180 CO 0.72 0.33 -0.14 0.77 -0.23 0.00 0.00 178.00 179.45 2zmk h SER 181 N 0.52 0.00 0.00 1.44 0.02 -1.94 -2.83 113.55 110.75 2zmk h SER 181 Ca 0.67 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.58 2zmk h SER 181 Cb 1.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 2zmk h SER 181 CO -0.51 0.14 -2.03 0.18 -1.14 0.00 0.00 176.83 173.48 2zmk n LEU 182 N -4.28 0.00 -0.07 5.07 4.77 -0.17 -4.97 117.00 117.34 2zmk n LEU 182 Ca -0.03 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.95 2zmk n LEU 182 Cb 0.22 0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2zmk n LEU 182 CO 0.35 0.05 -0.01 0.61 -1.33 0.00 0.00 177.39 177.06 2zmk n GLY 183 N 1.32 0.49 3.79 -0.72 0.00 0.91 -5.01 105.19 105.97 2zmk n GLY 183 Ca -0.07 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 2zmk n GLY 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zmk s THR 184 N -1.94 4.47 -0.06 2.61 -4.23 -1.19 -4.94 115.64 110.36 2zmk s THR 184 Ca 0.00 1.52 0.04 0.00 -1.18 0.00 0.00 61.69 62.07 2zmk s THR 184 Cb 0.00 -4.02 0.00 0.00 1.34 0.00 0.00 72.50 69.82 2zmk s THR 184 CO 0.00 0.43 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.71 2zmk s ILE 185 N -1.26 1.47 -0.03 2.99 1.01 -1.26 -2.00 121.20 122.12 2zmk s ILE 185 Ca 0.37 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.35 2zmk s ILE 185 Cb -0.21 -1.28 -0.00 0.00 0.01 0.00 0.00 42.46 40.98 2zmk s ILE 185 CO 0.24 0.43 -0.14 -0.31 0.00 0.00 0.00 174.94 175.15 2zmk s TYR 186 N 0.29 1.36 0.03 3.97 2.02 0.29 -5.00 117.35 120.31 2zmk s TYR 186 Ca -0.10 -0.33 0.02 0.00 -0.37 0.00 0.00 57.07 56.30 2zmk s TYR 186 Cb -0.14 -0.91 -0.02 0.00 -0.40 0.00 0.00 41.96 40.49 2zmk s TYR 186 CO 0.04 -0.09 -0.08 -0.08 -1.57 0.00 0.00 175.55 173.77 2zmk s THR 187 N -0.07 0.57 -0.09 -0.71 -1.32 -1.26 -0.41 115.64 112.34 2zmk s THR 187 Ca 0.00 -0.82 -0.22 0.00 -1.21 0.00 0.00 61.69 59.44 2zmk s THR 187 Cb -0.08 -0.58 0.05 0.00 -1.51 0.00 0.00 72.50 70.38 2zmk s THR 187 CO 0.01 -0.19 0.52 -0.51 -2.21 0.00 0.00 174.62 172.24 2zmk s ILE 188 N -0.95 0.02 0.07 5.08 2.07 -0.79 -4.98 121.20 121.72 2zmk s ILE 188 Ca -0.05 -0.14 -0.13 0.00 -1.41 0.00 0.00 60.65 58.91 2zmk s ILE 188 Cb -0.07 -0.80 0.02 0.00 0.13 0.00 0.00 42.46 41.73 2zmk s ILE 188 CO 0.00 -0.08 0.31 0.00 -1.91 0.00 0.00 174.94 173.26 2zmk s ALA 189 N -0.71 -0.66 0.22 1.50 0.00 -1.26 -0.61 121.76 120.24 2zmk s ALA 189 Ca -0.08 -0.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.54 2zmk s ALA 189 Cb -0.03 0.45 0.04 0.00 0.00 0.00 0.00 23.12 23.58 2zmk s ALA 189 CO 0.05 -0.49 0.66 0.34 0.00 0.00 0.00 175.76 176.31 2zmk s ASP 190 N -2.41 -0.39 -0.20 0.00 -1.08 -0.52 -4.99 116.67 107.09 2zmk s ASP 190 Ca -0.01 -0.35 -0.15 0.00 -0.52 0.00 0.00 52.55 51.52 2zmk s ASP 190 Cb 0.01 0.67 -0.04 0.00 -1.46 0.00 0.00 42.92 42.09 2zmk s ASP 190 CO -0.07 -1.17 0.36 -0.63 0.52 0.00 0.00 175.17 174.17 2zmk s ILE 191 N -3.85 5.23 -0.04 4.11 1.01 -1.26 -0.67 121.20 125.74 2zmk s ILE 191 Ca 0.07 0.62 -0.01 0.00 0.00 0.00 0.00 60.65 61.34 2zmk s ILE 191 Cb -0.04 -3.69 0.03 0.00 0.01 0.00 0.00 42.46 38.77 2zmk s ILE 191 CO -0.02 0.28 0.02 -0.69 0.00 0.00 0.00 174.94 174.53 2zmk s VAL 192 N 1.18 0.07 -0.64 2.92 1.01 -0.25 -4.97 120.40 119.72 2zmk s VAL 192 Ca 0.17 0.22 -0.17 0.00 0.00 0.00 0.00 61.98 62.20 2zmk s VAL 192 Cb -0.14 -0.23 0.14 0.00 0.00 0.00 0.00 36.38 36.14 2zmk s VAL 192 CO 0.07 0.16 0.66 -0.62 0.00 0.00 0.00 175.10 175.37 2zmk s ASP 193 N 1.48 6.32 0.43 3.32 -1.08 -1.26 -4.72 116.67 121.17 2zmk s ASP 193 Ca -0.03 -1.85 0.11 0.00 -0.52 0.00 0.00 52.55 50.26 2zmk s ASP 193 Cb -0.13 -2.25 0.96 0.00 -1.46 0.00 0.00 42.92 40.04 2zmk s ASP 193 CO -0.03 -0.91 2.02 -0.07 0.52 0.00 0.00 175.17 176.70 2zmk h LEU 194 N 9.16 0.40 -1.73 -1.34 3.38 -1.96 -1.85 115.31 121.37 2zmk h LEU 194 Ca -0.19 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2zmk h LEU 194 Cb 1.08 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2zmk h LEU 194 CO 1.01 0.26 -0.17 0.50 0.09 0.00 0.00 178.44 180.14 2zmk h LYS 195 N 0.46 0.00 0.00 1.13 3.64 -1.91 0.29 116.57 120.18 2zmk h LYS 195 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2zmk h LYS 195 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2zmk h LYS 195 CO -0.05 0.17 -0.59 1.96 -2.27 0.00 0.00 179.45 178.67 2zmk h GLN 196 N 0.00 0.00 0.00 1.90 1.08 -1.76 -3.40 115.11 112.94 2zmk h GLN 196 Ca -0.00 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.98 2zmk h GLN 196 Cb 0.35 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.74 2zmk h GLN 196 CO 0.02 0.00 -1.82 0.28 -0.95 0.00 0.00 178.83 176.36 2zmk n VAL 197 N -2.33 0.82 -4.34 -0.54 0.31 -0.93 -5.06 118.33 106.25 2zmk n VAL 197 Ca 0.03 -0.36 -0.24 0.00 -0.01 0.00 0.00 64.34 63.76 2zmk n VAL 197 Cb 0.47 -0.94 -0.09 0.00 -0.91 0.00 0.00 33.84 32.37 2zmk n VAL 197 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2zmk s LEU 198 N -5.62 2.95 0.83 7.52 1.43 0.05 -4.71 118.68 121.14 2zmk s LEU 198 Ca -0.16 -0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 52.08 2zmk s LEU 198 Cb 0.05 -1.52 0.09 0.00 0.03 0.00 0.00 46.19 44.84 2zmk s LEU 198 CO 0.37 0.04 1.12 -2.16 0.23 0.00 0.00 176.35 175.95 2zmk s PRO 199 N -3.37 1.78 0.32 1.29 0.04 -1.26 -4.67 135.00 129.13 2zmk s PRO 199 Ca 0.29 0.43 0.07 0.00 0.04 0.00 0.00 61.00 61.83 2zmk s PRO 199 Cb -0.07 -1.90 0.74 0.00 0.04 0.00 0.00 34.50 33.31 2zmk s PRO 199 CO 0.17 -1.78 1.83 0.93 0.04 0.00 0.00 177.00 178.18 2zmk h GLU 200 N -1.20 0.76 -6.23 4.56 5.08 -1.96 -3.41 114.58 112.18 2zmk h GLU 200 Ca -0.48 -0.05 -0.69 0.00 -1.00 0.00 0.00 59.36 57.15 2zmk h GLU 200 Cb 1.30 -0.17 -0.22 0.00 0.50 0.00 0.00 28.75 30.16 2zmk h GLU 200 CO 0.61 0.50 -0.75 -1.12 -1.00 0.00 0.00 179.01 177.26 2zmk s SER 201 N -5.62 4.22 0.30 1.42 0.01 -1.26 -0.73 113.70 112.03 2zmk s SER 201 Ca -0.11 -0.15 0.02 0.00 1.31 0.00 0.00 55.95 57.02 2zmk s SER 201 Cb 0.23 -0.98 -0.02 0.00 0.21 0.00 0.00 66.02 65.46 2zmk s SER 201 CO 0.80 0.34 0.30 0.68 0.41 0.00 0.00 173.24 175.77 2zmk s VAL 202 N -0.71 0.00 0.04 3.43 -7.23 0.31 -4.23 120.40 112.01 2zmk s VAL 202 Ca 0.11 -1.88 0.06 0.00 -1.81 0.00 0.00 61.98 58.46 2zmk s VAL 202 Cb -0.11 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 2zmk s VAL 202 CO 0.01 0.00 -0.15 0.20 -0.31 0.00 0.00 175.10 174.85 2zmk s ASN 203 N -3.27 4.04 0.05 4.85 0.02 0.14 -0.78 114.94 119.99 2zmk s ASN 203 Ca 0.37 -0.37 0.09 0.00 -1.02 0.00 0.00 52.86 51.93 2zmk s ASN 203 Cb 0.03 -0.73 -0.03 0.00 0.02 0.00 0.00 41.25 40.54 2zmk s ASN 203 CO 0.21 0.25 -0.25 0.68 0.02 0.00 0.00 177.10 178.01 2zmk s VAL 204 N -0.98 2.01 -0.42 1.60 -7.23 -1.26 -2.12 120.40 112.00 2zmk s VAL 204 Ca 0.16 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 2zmk s VAL 204 Cb -0.11 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.11 2zmk s VAL 204 CO 0.07 0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.78 2zmk n GLY 205 N 1.78 -0.84 3.39 2.32 0.00 -0.71 -1.07 105.19 110.07 2zmk n GLY 205 Ca -0.17 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 2zmk n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zmk s PHE 206 N -3.00 1.93 -0.11 1.61 0.40 -0.16 -0.62 117.98 118.03 2zmk s PHE 206 Ca 0.00 -0.47 -0.20 0.00 -0.60 0.00 0.00 56.93 55.66 2zmk s PHE 206 Cb 0.00 -0.88 0.05 0.00 0.51 0.00 0.00 43.02 42.70 2zmk s PHE 206 CO 0.00 0.48 0.50 0.45 0.70 0.00 0.00 175.22 177.35 2zmk s SER 207 N -3.31 -0.47 0.21 1.36 0.15 -0.60 -1.20 113.70 109.84 2zmk s SER 207 Ca 0.24 0.71 -0.11 0.00 0.70 0.00 0.00 55.95 57.50 2zmk s SER 207 Cb -0.03 0.74 -0.01 0.00 -1.71 0.00 0.00 66.02 65.02 2zmk s SER 207 CO 0.10 -0.34 0.38 0.00 1.20 0.00 0.00 173.24 174.57 2zmk s ALA 208 N -0.47 -0.10 -0.05 5.45 0.00 -0.71 -0.22 121.76 125.65 2zmk s ALA 208 Ca -0.06 -0.88 -0.27 0.00 0.00 0.00 0.00 51.96 50.75 2zmk s ALA 208 Cb -0.03 1.00 0.06 0.00 0.00 0.00 0.00 23.12 24.15 2zmk s ALA 208 CO 0.04 -0.75 0.59 0.00 0.00 0.00 0.00 175.76 175.63 2zmk s ALA 209 N -4.00 -1.52 0.46 0.00 0.00 -1.06 -2.52 121.76 113.12 2zmk s ALA 209 Ca 0.21 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.34 2zmk s ALA 209 Cb 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 2zmk s ALA 209 CO 0.05 -0.34 0.38 0.95 0.00 0.00 0.00 175.76 176.79 2zmk s THR 210 N -1.13 2.33 0.13 0.00 -4.23 -0.03 0.63 115.64 113.34 2zmk s THR 210 Ca -0.11 -1.41 -0.31 0.00 -1.18 0.00 0.00 61.69 58.67 2zmk s THR 210 Cb -0.02 -2.74 -0.18 0.00 1.34 0.00 0.00 72.50 70.91 2zmk s THR 210 CO 0.08 0.00 0.68 0.61 -0.54 0.00 0.00 174.62 175.45 2zmk n GLY 211 N -1.59 -1.25 3.77 3.99 0.00 0.20 -4.01 105.19 106.29 2zmk n GLY 211 Ca 0.02 0.47 -0.39 0.00 0.00 0.00 0.00 46.02 46.11 2zmk n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zmk s ASP 212 N -0.67 7.35 0.39 1.61 2.15 -1.26 0.23 116.67 126.47 2zmk s ASP 212 Ca 0.71 1.60 0.15 0.00 0.43 0.00 0.00 52.55 55.45 2zmk s ASP 212 Cb -1.02 -2.49 1.01 0.00 -0.30 0.00 0.00 42.92 40.12 2zmk s ASP 212 CO 0.55 0.17 1.82 -0.65 -0.17 0.00 0.00 175.17 176.90 2zmk h PRO 213 N 4.60 0.47 -0.35 4.34 0.11 -1.94 -1.02 132.00 138.21 2zmk h PRO 213 Ca -0.46 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.72 2zmk h PRO 213 Cb 1.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2zmk h PRO 213 CO 0.67 0.31 0.49 0.66 -0.21 0.00 0.00 178.00 179.92 2zmk h SER 214 N 0.48 0.00 0.70 -2.05 4.64 -2.00 1.36 113.55 116.68 2zmk h SER 214 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2zmk h SER 214 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2zmk h SER 214 CO -0.24 0.00 -0.13 0.61 -0.87 0.00 0.00 176.83 176.20 2zmk n GLY 215 N -1.44 -1.30 2.87 -0.77 0.00 -0.39 -4.93 105.19 99.23 2zmk n GLY 215 Ca 0.06 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 2zmk n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zmk n LYS 216 N -1.35 -2.85 -3.89 1.61 4.76 0.47 -4.94 118.16 111.96 2zmk n LYS 216 Ca 0.09 0.50 -0.30 0.00 -2.87 0.00 0.00 58.31 55.73 2zmk n LYS 216 Cb 0.31 -5.14 -0.14 0.00 -1.84 0.00 0.00 35.03 28.22 2zmk n LYS 216 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2zmk s GLN 217 N -5.48 1.45 0.62 1.97 -1.52 -1.26 -4.97 119.66 110.48 2zmk s GLN 217 Ca 0.18 -1.98 0.42 0.00 -1.95 0.00 0.00 55.36 52.03 2zmk s GLN 217 Cb -0.10 -2.86 2.20 0.00 -0.22 0.00 0.00 33.01 32.03 2zmk s GLN 217 CO 0.23 -1.04 2.27 0.00 -0.25 0.00 0.00 175.29 176.49 2zmk h ARG 218 N 7.20 0.00 0.00 2.91 3.08 -1.95 -0.78 114.38 124.84 2zmk h ARG 218 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2zmk h ARG 218 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 2zmk h ARG 218 CO 0.55 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.54 2zmk n ASN 219 N -3.01 0.19 -4.14 7.04 4.13 -1.26 -4.43 115.26 113.78 2zmk n ASN 219 Ca -0.02 0.52 -0.40 0.00 1.68 0.00 0.00 54.58 56.36 2zmk n ASN 219 Cb 0.10 -0.57 -0.02 0.00 -1.54 0.00 0.00 39.78 37.75 2zmk n ASN 219 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zmk n ALA 220 N -1.57 3.73 -3.83 5.41 0.00 -0.30 -4.57 120.51 119.38 2zmk n ALA 220 Ca 0.06 -3.58 -0.07 0.00 0.00 0.00 0.00 53.44 49.85 2zmk n ALA 220 Cb 0.35 -3.57 -0.02 0.00 0.00 0.00 0.00 19.45 16.21 2zmk n ALA 220 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2zmk s THR 221 N 5.45 0.00 0.07 0.00 -1.32 -1.25 0.59 115.64 119.18 2zmk s THR 221 Ca 0.56 -0.93 -0.27 0.00 -1.21 0.00 0.00 61.69 59.84 2zmk s THR 221 Cb 0.08 -1.94 0.09 0.00 -1.51 0.00 0.00 72.50 69.23 2zmk s THR 221 CO 0.05 0.00 1.16 -1.83 -2.21 0.00 0.00 174.62 171.79 2zmk s GLU 222 N -3.91 0.79 0.41 7.08 -1.05 -1.24 -4.20 118.70 116.58 2zmk s GLU 222 Ca 0.10 -0.48 0.01 0.00 -0.15 0.00 0.00 54.97 54.46 2zmk s GLU 222 Cb -0.06 0.24 -0.01 0.00 -0.44 0.00 0.00 34.13 33.86 2zmk s GLU 222 CO 0.06 -0.37 0.61 0.95 0.95 0.00 0.00 175.26 177.46 2zmk s THR 223 N -2.40 4.32 -0.42 1.83 -4.23 -0.53 -4.79 115.64 109.42 2zmk s THR 223 Ca 0.20 -0.54 0.06 0.00 -1.18 0.00 0.00 61.69 60.22 2zmk s THR 223 Cb 0.00 -3.58 0.20 0.00 1.34 0.00 0.00 72.50 70.47 2zmk s THR 223 CO 0.01 -0.38 0.48 1.41 -0.54 0.00 0.00 174.62 175.60 2zmk n HIS 224 N -1.95 -1.31 -3.76 3.99 -0.00 -1.26 -3.99 115.22 106.94 2zmk n HIS 224 Ca -0.01 -3.03 -0.37 0.00 -0.00 0.00 0.00 57.72 54.32 2zmk n HIS 224 Cb 0.57 0.33 -0.06 0.00 -0.00 0.00 0.00 29.99 30.83 2zmk n HIS 224 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2zmk s ASP 225 N -0.35 6.52 -0.27 0.41 1.01 -0.76 -1.77 116.67 121.46 2zmk s ASP 225 Ca 0.33 0.63 -0.05 0.00 0.71 0.00 0.00 52.55 54.17 2zmk s ASP 225 Cb 0.09 -2.13 0.01 0.00 1.01 0.00 0.00 42.92 41.90 2zmk s ASP 225 CO -0.16 0.38 0.03 -0.63 0.21 0.00 0.00 175.17 175.00 2zmk s ILE 226 N -1.03 3.63 0.02 0.77 -1.09 0.49 -0.92 121.20 123.07 2zmk s ILE 226 Ca 0.18 -0.75 -0.09 0.00 -2.23 0.00 0.00 60.65 57.75 2zmk s ILE 226 Cb -0.13 -2.84 -0.31 0.00 -1.58 0.00 0.00 42.46 37.59 2zmk s ILE 226 CO 0.07 0.15 0.92 -0.07 -1.23 0.00 0.00 174.94 174.78 2zmk h LEU 227 N 8.16 0.60 -7.63 2.97 -0.00 -0.71 -1.73 115.31 116.98 2zmk h LEU 227 Ca -0.33 -0.73 -0.04 0.00 -0.00 0.00 0.00 57.88 56.78 2zmk h LEU 227 Cb 1.13 -0.20 -0.11 0.00 -0.00 0.00 0.00 40.66 41.48 2zmk h LEU 227 CO 0.59 1.59 -0.02 -0.94 -0.00 0.00 0.00 178.44 179.67 2zmk s SER 228 N -7.29 -0.23 -0.29 -0.43 1.04 -1.22 -4.21 113.70 101.07 2zmk s SER 228 Ca -0.10 -0.47 -0.13 0.00 0.48 0.00 0.00 55.95 55.73 2zmk s SER 228 Cb 0.06 0.54 0.12 0.00 0.10 0.00 0.00 66.02 66.84 2zmk s SER 228 CO 0.89 -0.99 0.74 0.86 0.98 0.00 0.00 173.24 175.72 2zmk s TRP 229 N -3.86 -1.09 0.08 5.02 -0.00 -0.34 -2.24 118.94 116.51 2zmk s TRP 229 Ca 0.08 2.00 0.08 0.00 -0.00 0.00 0.00 56.10 58.26 2zmk s TRP 229 Cb 0.00 0.65 -0.03 0.00 -0.00 0.00 0.00 33.47 34.09 2zmk s TRP 229 CO -0.05 -0.54 -0.22 -1.54 -0.00 0.00 0.00 176.95 174.61 2zmk s SER 230 N 2.23 2.64 0.01 5.86 1.04 0.43 -0.34 113.70 125.56 2zmk s SER 230 Ca -0.07 -0.62 -0.01 0.00 0.48 0.00 0.00 55.95 55.73 2zmk s SER 230 Cb -0.08 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.85 2zmk s SER 230 CO -0.19 0.13 0.01 0.12 0.98 0.00 0.00 173.24 174.29 2zmk s PHE 231 N -0.97 0.13 -0.23 5.02 5.36 -0.48 -1.40 117.98 125.40 2zmk s PHE 231 Ca 0.08 -0.26 -0.06 0.00 -0.96 0.00 0.00 56.93 55.73 2zmk s PHE 231 Cb -0.09 -0.10 0.11 0.00 -0.34 0.00 0.00 43.02 42.60 2zmk s PHE 231 CO 0.03 -0.14 0.45 0.45 -1.46 0.00 0.00 175.22 174.55 2zmk s SER 232 N -0.91 -0.32 0.12 6.13 0.15 -0.04 -1.93 113.70 116.90 2zmk s SER 232 Ca -0.10 0.86 0.08 0.00 0.70 0.00 0.00 55.95 57.49 2zmk s SER 232 Cb -0.06 1.46 -0.04 0.00 -1.71 0.00 0.00 66.02 65.68 2zmk s SER 232 CO -0.00 -0.25 -0.20 0.00 1.20 0.00 0.00 173.24 173.98 2zmk s ALA 233 N 2.65 1.84 -0.12 5.45 0.00 -1.15 -0.84 121.76 129.60 2zmk s ALA 233 Ca 0.03 -1.30 -0.05 0.00 0.00 0.00 0.00 51.96 50.65 2zmk s ALA 233 Cb -0.13 -0.23 0.06 0.00 0.00 0.00 0.00 23.12 22.81 2zmk s ALA 233 CO -0.15 0.33 0.24 -1.54 0.00 0.00 0.00 175.76 174.65 2zmk s SER 234 N -2.07 0.22 -0.25 0.00 1.04 -0.73 -2.60 113.70 109.32 2zmk s SER 234 Ca 0.08 0.54 -0.01 0.00 0.48 0.00 0.00 55.95 57.04 2zmk s SER 234 Cb -0.09 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.62 2zmk s SER 234 CO 0.05 -0.22 -0.08 -0.22 0.98 0.00 0.00 173.24 173.75 2zmk s LEU 235 N 2.05 3.16 0.37 2.42 0.20 -0.25 -2.54 118.68 124.09 2zmk s LEU 235 Ca -0.02 -0.96 0.03 0.00 0.69 0.00 0.00 54.13 53.86 2zmk s LEU 235 Cb -0.12 -1.63 0.14 0.00 -0.43 0.00 0.00 46.19 44.16 2zmk s LEU 235 CO -0.08 -0.13 0.88 -0.65 -0.29 0.00 0.00 176.35 176.08 2zmk h PRO 236 N 7.96 0.00 0.00 0.98 0.11 -1.87 -2.61 132.00 136.57 2zmk h PRO 236 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2zmk h PRO 236 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2zmk h PRO 236 CO 0.56 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.76