#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 4.47 0.05 0.58 2.01 -1.26 -1.86 115.64 119.62 2zmk s THR 2 Ca 0.00 -0.89 -0.07 0.00 0.31 0.00 0.00 61.69 61.04 2zmk s THR 2 Cb 0.00 -3.20 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 2zmk s THR 2 CO 0.00 0.05 0.12 0.27 -0.69 0.00 0.00 174.62 174.37 2zmk s ILE 3 N -1.51 0.14 -0.10 1.82 -4.36 -0.68 -5.02 121.20 111.48 2zmk s ILE 3 Ca 0.30 -1.12 -0.31 0.00 -0.26 0.00 0.00 60.65 59.26 2zmk s ILE 3 Cb -0.11 -1.02 0.12 0.00 1.25 0.00 0.00 42.46 42.70 2zmk s ILE 3 CO 0.22 -0.62 1.01 -0.94 0.24 0.00 0.00 174.94 174.86 2zmk s SER 4 N -2.29 -0.30 -0.12 4.36 1.04 -1.26 -1.56 113.70 113.57 2zmk s SER 4 Ca -0.02 0.11 -0.25 0.00 0.48 0.00 0.00 55.95 56.27 2zmk s SER 4 Cb 0.01 0.29 0.06 0.00 0.10 0.00 0.00 66.02 66.47 2zmk s SER 4 CO -0.06 -0.43 0.60 0.72 0.98 0.00 0.00 173.24 175.05 2zmk s PHE 5 N -2.33 -0.60 0.01 5.02 -0.12 -0.47 -5.01 117.98 114.49 2zmk s PHE 5 Ca 0.04 1.21 0.04 0.00 -0.05 0.00 0.00 56.93 58.17 2zmk s PHE 5 Cb -0.01 0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 42.66 2zmk s PHE 5 CO -0.05 -0.46 -0.11 1.21 -0.05 0.00 0.00 175.22 175.75 2zmk s ASN 6 N -0.61 1.34 -0.31 1.98 2.47 -1.26 -0.91 114.94 117.64 2zmk s ASN 6 Ca -0.07 -0.29 0.01 0.00 0.42 0.00 0.00 52.86 52.93 2zmk s ASN 6 Cb -0.03 -0.12 0.10 0.00 -1.45 0.00 0.00 41.25 39.75 2zmk s ASN 6 CO 0.05 0.08 0.07 -0.36 -3.72 0.00 0.00 177.10 173.23 2zmk s PHE 7 N -0.49 2.42 0.14 0.43 0.08 1.00 -4.96 117.98 116.60 2zmk s PHE 7 Ca 0.03 -2.14 -0.02 0.00 0.12 0.00 0.00 56.93 54.91 2zmk s PHE 7 Cb -0.05 -2.10 -0.07 0.00 -0.57 0.00 0.00 43.02 40.23 2zmk s PHE 7 CO 0.00 -0.89 1.32 -0.91 -0.10 0.00 0.00 175.22 174.64 2zmk h ASN 8 N 7.93 0.45 -5.32 1.36 4.21 -1.91 -0.78 115.58 121.51 2zmk h ASN 8 Ca -0.11 -0.36 -0.11 0.00 1.21 0.00 0.00 56.30 56.93 2zmk h ASN 8 Cb 1.02 -0.14 -0.11 0.00 -1.12 0.00 0.00 38.32 37.97 2zmk h ASN 8 CO 0.48 1.16 -0.28 -1.10 -1.29 0.00 0.00 177.43 176.40 2zmk s GLN 9 N -3.24 1.35 -0.22 0.81 1.11 -1.26 -4.55 119.66 113.65 2zmk s GLN 9 Ca -0.05 -1.30 0.00 0.00 0.01 0.00 0.00 55.36 54.02 2zmk s GLN 9 Cb 0.09 0.40 0.03 0.00 -1.01 0.00 0.00 33.01 32.52 2zmk s GLN 9 CO 0.86 -0.52 -0.13 -0.06 0.01 0.00 0.00 175.29 175.45 2zmk s PHE 10 N -4.03 2.97 -0.12 0.91 0.40 -0.88 -5.02 117.98 112.21 2zmk s PHE 10 Ca 0.24 -1.69 -0.10 0.00 -0.60 0.00 0.00 56.93 54.78 2zmk s PHE 10 Cb 0.02 -1.98 -0.05 0.00 0.51 0.00 0.00 43.02 41.53 2zmk s PHE 10 CO 0.07 -0.78 0.22 -1.01 0.70 0.00 0.00 175.22 174.42 2zmk s HIS 11 N 1.28 3.56 0.82 0.36 3.76 -1.26 -4.20 115.29 119.61 2zmk s HIS 11 Ca 0.01 0.59 -0.15 0.00 -0.15 0.00 0.00 55.06 55.37 2zmk s HIS 11 Cb -0.15 -2.13 0.00 0.00 1.11 0.00 0.00 32.58 31.41 2zmk s HIS 11 CO -0.08 0.53 0.56 1.04 -0.85 0.00 0.00 174.74 175.95 2zmk n GLN 12 N 2.57 0.07 -3.55 1.40 6.02 -1.26 -2.66 117.38 119.96 2zmk n GLN 12 Ca -0.16 0.07 -0.22 0.00 -0.01 0.00 0.00 57.00 56.68 2zmk n GLN 12 Cb 0.53 -1.92 0.08 0.00 1.02 0.00 0.00 30.24 29.96 2zmk n GLN 12 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2zmk n ASN 13 N -1.04 -5.17 -4.65 1.08 4.13 -1.26 -4.94 115.26 103.40 2zmk n ASN 13 Ca 0.09 -0.56 -0.42 0.00 1.68 0.00 0.00 54.58 55.36 2zmk n ASN 13 Cb 0.51 -5.06 -0.03 0.00 -1.54 0.00 0.00 39.78 33.67 2zmk n ASN 13 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2zmk s GLU 14 N -6.05 4.23 0.00 3.52 2.56 -1.09 -4.91 118.70 116.96 2zmk s GLU 14 Ca 0.42 1.14 0.02 0.00 0.00 0.00 0.00 54.97 56.56 2zmk s GLU 14 Cb -0.19 -3.64 0.11 0.00 2.00 0.00 0.00 34.13 32.42 2zmk s GLU 14 CO 0.73 -0.56 0.81 -0.85 -0.56 0.00 0.00 175.26 174.84 2zmk n GLU 15 N 6.09 0.73 -0.04 4.30 0.28 -1.26 -2.88 120.64 127.86 2zmk n GLU 15 Ca 0.08 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 57.08 2zmk n GLU 15 Cb 0.47 -1.04 -0.11 0.00 1.43 0.00 0.00 31.44 32.19 2zmk n GLU 15 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2zmk n GLN 16 N -0.54 1.24 -3.94 3.44 1.13 -1.26 -4.90 117.38 112.54 2zmk n GLN 16 Ca 0.01 -0.06 -0.26 0.00 -1.94 0.00 0.00 57.00 54.75 2zmk n GLN 16 Cb 0.01 -1.35 -0.03 0.00 0.11 0.00 0.00 30.24 28.98 2zmk n GLN 16 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2zmk s LEU 17 N -4.59 4.33 -0.27 1.08 1.43 -1.14 0.98 118.68 120.50 2zmk s LEU 17 Ca -0.06 0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2zmk s LEU 17 Cb 0.06 -2.91 0.08 0.00 0.03 0.00 0.00 46.19 43.46 2zmk s LEU 17 CO 0.57 0.06 0.04 -0.75 0.23 0.00 0.00 176.35 176.51 2zmk s LYS 18 N -3.18 1.00 0.09 1.70 2.20 -0.35 -4.73 119.74 116.47 2zmk s LYS 18 Ca 0.34 -1.01 -0.13 0.00 -0.36 0.00 0.00 55.97 54.82 2zmk s LYS 18 Cb -0.11 -2.29 -0.06 0.00 -1.51 0.00 0.00 37.83 33.86 2zmk s LYS 18 CO 0.28 -0.82 0.47 -0.51 -0.36 0.00 0.00 175.35 174.42 2zmk s LEU 19 N 1.54 4.38 0.04 5.43 1.02 -1.26 -1.48 118.68 128.34 2zmk s LEU 19 Ca 0.04 0.97 0.04 0.00 0.02 0.00 0.00 54.13 55.20 2zmk s LEU 19 Cb -0.18 -3.03 -0.02 0.00 0.02 0.00 0.00 46.19 42.98 2zmk s LEU 19 CO -0.15 0.17 -0.13 -1.10 0.02 0.00 0.00 176.35 175.16 2zmk s GLN 20 N -1.75 0.84 5.92 1.70 -0.21 -0.26 -4.98 119.66 120.92 2zmk s GLN 20 Ca 0.33 -0.77 0.00 0.00 0.02 0.00 0.00 55.36 54.94 2zmk s GLN 20 Cb -0.15 -0.83 0.00 0.00 1.00 0.00 0.00 33.01 33.03 2zmk s GLN 20 CO 0.18 0.20 0.00 0.54 -2.12 0.00 0.00 175.29 174.09 2zmk n ARG 21 N 1.77 0.00 0.00 2.91 5.12 -1.26 -2.28 116.66 122.91 2zmk n ARG 21 Ca -0.19 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.81 2zmk n ARG 21 Cb 0.55 0.00 0.46 0.00 -1.16 0.00 0.00 32.46 32.31 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 3.32 0.00 -4.70 0.55 9.92 -0.25 -4.84 116.55 120.55 2zmk n ASP 22 Ca 0.00 -0.37 -0.43 0.00 -0.53 0.00 0.00 54.79 53.46 2zmk n ASP 22 Cb 0.00 -0.07 -0.03 0.00 -0.64 0.00 0.00 41.12 40.38 2zmk n ASP 22 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zmk n ALA 23 N -1.07 1.92 -3.57 2.24 0.00 -0.97 -4.28 120.51 114.78 2zmk n ALA 23 Ca 0.11 0.40 -0.11 0.00 0.00 0.00 0.00 53.44 53.84 2zmk n ALA 23 Cb 0.07 -2.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.03 2zmk n ALA 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2zmk s ARG 24 N -0.00 0.45 -0.24 0.00 6.06 -0.26 -4.73 118.95 120.23 2zmk s ARG 24 Ca 0.69 0.75 -0.16 0.00 -2.50 0.00 0.00 55.73 54.51 2zmk s ARG 24 Cb -0.58 0.08 -0.03 0.00 0.06 0.00 0.00 34.95 34.48 2zmk s ARG 24 CO 0.45 -0.12 0.44 0.42 -2.50 0.00 0.00 175.30 173.98 2zmk s ILE 25 N 1.01 5.14 1.14 4.11 1.01 -1.26 -0.38 121.20 131.96 2zmk s ILE 25 Ca -0.06 0.73 -0.19 0.00 0.00 0.00 0.00 60.65 61.13 2zmk s ILE 25 Cb -0.06 -3.76 0.27 0.00 0.01 0.00 0.00 42.46 38.92 2zmk s ILE 25 CO -0.09 0.16 1.21 -1.54 0.00 0.00 0.00 174.94 174.69 2zmk n SER 26 N 5.14 -1.17 0.04 3.58 3.41 -0.41 -4.86 113.62 119.36 2zmk n SER 26 Ca -0.07 -1.31 -0.09 0.00 -0.26 0.00 0.00 58.87 57.14 2zmk n SER 26 Cb 0.50 -1.02 0.05 0.00 -0.26 0.00 0.00 64.21 63.48 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 -2.33 0.48 0.22 4.04 0.02 -1.95 -2.86 113.55 111.17 2zmk h SER 27 Ca -0.43 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 2zmk h SER 27 Cb 1.24 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2zmk h SER 27 CO 0.29 1.00 0.00 0.59 -1.14 0.00 0.00 176.83 177.57 2zmk n ASN 28 N -3.88 0.00 0.00 3.07 3.02 -1.26 -4.85 115.26 111.36 2zmk n ASN 28 Ca -0.04 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2zmk n ASN 28 Cb 0.66 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 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 -1.28 -2.14 -4.75 6.41 7.64 -1.08 -4.95 113.62 113.47 2zmk n SER 29 Ca 0.06 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.60 2zmk n SER 29 Cb 0.09 -0.43 -0.08 0.00 -1.01 0.00 0.00 64.21 62.78 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 -2.00 4.61 -0.47 0.44 -7.23 -1.26 -2.07 120.40 112.41 2zmk s VAL 30 Ca 0.00 -0.39 -0.24 0.00 -1.81 0.00 0.00 61.98 59.54 2zmk s VAL 30 Cb 0.00 -3.07 0.03 0.00 0.56 0.00 0.00 36.38 33.90 2zmk s VAL 30 CO 0.00 0.41 0.86 -0.22 -0.31 0.00 0.00 175.10 175.83 2zmk s LEU 31 N -1.54 4.16 -0.54 1.32 2.96 -0.56 -1.28 118.68 123.20 2zmk s LEU 31 Ca 0.20 -0.10 -0.17 0.00 -0.22 0.00 0.00 54.13 53.84 2zmk s LEU 31 Cb -0.12 -3.00 0.10 0.00 0.50 0.00 0.00 46.19 43.67 2zmk s LEU 31 CO 0.11 -1.02 0.57 -1.61 -1.32 0.00 0.00 176.35 173.08 2zmk s GLU 32 N 3.55 3.03 0.16 1.98 2.02 0.48 -0.47 118.70 129.45 2zmk s GLU 32 Ca 0.32 -1.39 -0.13 0.00 0.02 0.00 0.00 54.97 53.79 2zmk s GLU 32 Cb -0.12 -4.23 0.05 0.00 0.10 0.00 0.00 34.13 29.93 2zmk s GLU 32 CO 0.23 -1.33 1.72 -0.07 0.02 0.00 0.00 175.26 175.83 2zmk h LEU 33 N 9.37 0.71 -9.42 1.80 3.38 -1.59 -0.67 115.31 118.88 2zmk h LEU 33 Ca -0.29 -0.16 -0.61 0.00 0.09 0.00 0.00 57.88 56.91 2zmk h LEU 33 Cb 1.10 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 41.54 2zmk h LEU 33 CO 1.02 0.67 -0.69 0.42 0.09 0.00 0.00 178.44 179.95 2zmk s THR 34 N -5.61 3.51 0.11 0.22 -4.23 -1.26 -2.96 115.64 105.42 2zmk s THR 34 Ca -0.13 -1.50 -0.31 0.00 -1.18 0.00 0.00 61.69 58.57 2zmk s THR 34 Cb 0.12 -2.75 -0.10 0.00 1.34 0.00 0.00 72.50 71.11 2zmk s THR 34 CO 0.78 -0.10 1.82 -1.59 -0.54 0.00 0.00 174.62 174.98 2zmk s LYS 35 N -2.87 4.14 -0.25 3.99 0.00 -1.26 -4.77 119.74 118.73 2zmk s LYS 35 Ca 0.26 2.57 -0.01 0.00 0.00 0.00 0.00 55.97 58.79 2zmk s LYS 35 Cb -0.09 -3.63 0.07 0.00 0.00 0.00 0.00 37.83 34.18 2zmk s LYS 35 CO 0.17 -0.84 0.03 0.54 0.00 0.00 0.00 175.35 175.26 2zmk s VAL 36 N 2.85 0.95 -0.23 1.79 0.11 -1.26 -1.20 120.40 123.41 2zmk s VAL 36 Ca 0.81 -1.06 -0.09 0.00 -2.93 0.00 0.00 61.98 58.70 2zmk s VAL 36 Cb -0.45 -1.49 -0.05 0.00 -1.53 0.00 0.00 36.38 32.86 2zmk s VAL 36 CO 0.36 -0.35 0.13 0.68 -3.33 0.00 0.00 175.10 172.59 2zmk s VAL 37 N 1.63 5.10 -1.18 2.04 -7.23 0.11 -4.47 120.40 116.39 2zmk s VAL 37 Ca 0.02 0.09 -0.02 0.00 -1.81 0.00 0.00 61.98 60.25 2zmk s VAL 37 Cb -0.18 -3.37 -0.02 0.00 0.56 0.00 0.00 36.38 33.38 2zmk s VAL 37 CO -0.13 0.36 0.93 0.59 -0.31 0.00 0.00 175.10 176.54 2zmk n ASN 38 N 4.27 -3.13 -0.57 4.85 5.03 -1.26 -1.64 115.26 122.82 2zmk n ASN 38 Ca -0.15 -0.69 -0.07 0.00 0.87 0.00 0.00 54.58 54.54 2zmk n ASN 38 Cb 0.52 -4.92 -0.03 0.00 -1.02 0.00 0.00 39.78 34.33 2zmk n ASN 38 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zmk n GLY 39 N -1.24 0.70 3.08 7.41 0.00 -1.26 -4.94 105.19 108.93 2zmk n GLY 39 Ca -0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.62 1.57 0.21 1.61 1.01 -0.65 -5.11 120.40 117.41 2zmk s VAL 40 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 2zmk s VAL 40 Cb 0.00 -1.42 -0.09 0.00 0.00 0.00 0.00 36.38 34.87 2zmk s VAL 40 CO 0.00 0.45 1.22 -2.16 0.00 0.00 0.00 175.10 174.62 2zmk s PRO 41 N 0.92 4.47 0.24 2.72 0.04 -1.26 0.05 135.00 142.17 2zmk s PRO 41 Ca -0.08 1.94 0.06 0.00 0.04 0.00 0.00 61.00 62.96 2zmk s PRO 41 Cb -0.15 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 2zmk s PRO 41 CO -0.01 -0.11 0.25 -0.08 0.04 0.00 0.00 177.00 177.10 2zmk s THR 42 N -0.22 4.77 0.49 1.26 -1.32 -0.34 -4.77 115.64 115.51 2zmk s THR 42 Ca 0.53 -1.21 -0.03 0.00 -1.21 0.00 0.00 61.69 59.76 2zmk s THR 42 Cb -0.34 -3.57 0.10 0.00 -1.51 0.00 0.00 72.50 67.18 2zmk s THR 42 CO 0.39 -0.32 0.67 -2.67 -2.21 0.00 0.00 174.62 170.48 2zmk n TRP 43 N -1.18 -3.41 -4.06 9.09 4.27 -1.26 -4.44 117.44 116.44 2zmk n TRP 43 Ca -0.08 -0.94 -0.33 0.00 -3.89 0.00 0.00 57.50 52.26 2zmk n TRP 43 Cb 0.57 -0.50 0.00 0.00 -1.36 0.00 0.00 31.31 30.02 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 -3.14 -3.93 -4.31 -0.67 5.15 0.13 -4.92 115.26 103.57 2zmk n ASN 44 Ca 0.10 -0.90 -0.29 0.00 -0.60 0.00 0.00 54.58 52.89 2zmk n ASN 44 Cb 0.35 -3.34 -0.15 0.00 -0.53 0.00 0.00 39.78 36.11 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 -3.35 2.94 -0.08 1.20 0.15 -1.26 -4.99 113.70 108.32 2zmk s SER 45 Ca 0.67 -0.53 -0.07 0.00 0.70 0.00 0.00 55.95 56.73 2zmk s SER 45 Cb -0.35 -0.28 0.02 0.00 -1.71 0.00 0.00 66.02 63.69 2zmk s SER 45 CO 0.88 0.26 0.21 -0.89 1.20 0.00 0.00 173.24 174.89 2zmk s THR 46 N -0.72 -0.00 -0.03 6.45 2.01 -1.26 -0.90 115.64 121.18 2zmk s THR 46 Ca 0.10 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.82 2zmk s THR 46 Cb -0.10 -0.30 0.07 0.00 0.01 0.00 0.00 72.50 72.19 2zmk s THR 46 CO 0.01 0.01 0.65 -0.83 -0.69 0.00 0.00 174.62 173.77 2zmk s GLY 47 N 0.22 -0.56 0.09 4.40 0.00 -1.03 -1.09 107.32 109.34 2zmk s GLY 47 Ca -0.01 1.20 0.01 0.00 0.00 0.00 0.00 44.72 45.93 2zmk s GLY 47 CO -0.00 0.85 -0.06 0.50 0.00 0.00 0.00 173.10 174.39 2zmk s ARG 48 N -1.39 0.80 -0.11 2.90 0.52 -0.99 -1.70 118.95 118.98 2zmk s ARG 48 Ca -0.10 -1.29 -0.04 0.00 -0.52 0.00 0.00 55.73 53.78 2zmk s ARG 48 Cb -0.00 -0.17 0.05 0.00 0.52 0.00 0.00 34.95 35.35 2zmk s ARG 48 CO 0.08 -0.02 0.14 0.00 0.02 0.00 0.00 175.30 175.51 2zmk s ALA 49 N -3.54 0.02 0.08 2.13 0.00 -0.35 -1.11 121.76 118.99 2zmk s ALA 49 Ca 0.10 0.26 0.07 0.00 0.00 0.00 0.00 51.96 52.40 2zmk s ALA 49 Cb 0.05 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2zmk s ALA 49 CO -0.05 -0.78 -0.15 -0.51 0.00 0.00 0.00 175.76 174.27 2zmk s LEU 50 N 2.24 2.78 0.13 0.00 2.01 -0.55 -0.96 118.68 124.33 2zmk s LEU 50 Ca 0.04 -0.44 -0.31 0.00 0.01 0.00 0.00 54.13 53.43 2zmk s LEU 50 Cb -0.13 -1.62 -0.08 0.00 0.01 0.00 0.00 46.19 44.36 2zmk s LEU 50 CO -0.07 0.21 1.41 -0.47 1.01 0.00 0.00 176.35 178.45 2zmk s TYR 51 N -1.07 3.22 0.24 0.29 5.04 -0.23 -1.21 117.35 123.63 2zmk s TYR 51 Ca 0.17 0.91 -0.05 0.00 -2.44 0.00 0.00 57.07 55.67 2zmk s TYR 51 Cb -0.11 -3.72 0.42 0.00 0.35 0.00 0.00 41.96 38.91 2zmk s TYR 51 CO 0.09 -2.53 1.74 0.00 -1.34 0.00 0.00 175.55 173.51 2zmk h ALA 52 N 6.74 1.04 -2.65 3.97 0.00 0.32 -3.43 119.26 125.26 2zmk h ALA 52 Ca -0.42 0.10 -0.56 0.00 0.00 0.00 0.00 54.91 54.02 2zmk h ALA 52 Cb 1.21 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2zmk h ALA 52 CO 0.87 -0.17 -0.03 -1.59 0.00 0.00 0.00 179.25 178.34 2zmk s LYS 53 N -6.03 4.15 0.49 0.00 -2.85 -1.26 -5.02 119.74 109.22 2zmk s LYS 53 Ca -0.12 0.69 -0.20 0.00 -1.00 0.00 0.00 55.97 55.34 2zmk s LYS 53 Cb 0.20 -3.11 -0.08 0.00 -2.06 0.00 0.00 37.83 32.78 2zmk s LYS 53 CO 0.76 0.56 1.03 -1.25 0.10 0.00 0.00 175.35 176.55 2zmk s PRO 54 N -1.45 3.82 0.04 1.78 0.04 -1.26 -4.82 135.00 133.14 2zmk s PRO 54 Ca 0.33 1.30 0.07 0.00 0.04 0.00 0.00 61.00 62.74 2zmk s PRO 54 Cb -0.18 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 2zmk s PRO 54 CO 0.19 -0.40 -0.17 0.14 0.04 0.00 0.00 177.00 176.80 2zmk s VAL 55 N -2.07 2.90 -0.40 -0.36 -7.23 0.10 -4.90 120.40 108.43 2zmk s VAL 55 Ca 0.66 -1.14 -0.17 0.00 -1.81 0.00 0.00 61.98 59.51 2zmk s VAL 55 Cb -0.15 -2.23 0.01 0.00 0.56 0.00 0.00 36.38 34.57 2zmk s VAL 55 CO 0.21 0.34 0.45 -1.58 -0.31 0.00 0.00 175.10 174.21 2zmk s GLN 56 N -1.45 3.25 0.13 4.82 0.74 -1.26 -0.45 119.66 125.43 2zmk s GLN 56 Ca 0.15 -0.60 0.14 0.00 0.05 0.00 0.00 55.36 55.10 2zmk s GLN 56 Cb -0.11 -3.92 -0.10 0.00 1.10 0.00 0.00 33.01 29.99 2zmk s GLN 56 CO 0.06 -0.79 1.07 -0.39 -0.55 0.00 0.00 175.29 174.69 2zmk h VAL 57 N 5.70 0.84 -3.21 1.34 -1.51 -1.27 -3.45 116.25 114.69 2zmk h VAL 57 Ca -0.27 -2.37 -0.07 0.00 -1.23 0.00 0.00 66.70 62.76 2zmk h VAL 57 Cb 1.12 2.33 -0.15 0.00 -2.13 0.00 0.00 31.29 32.45 2zmk h VAL 57 CO 0.79 0.48 -0.12 -1.66 -1.23 0.00 0.00 177.57 175.83 2zmk s TRP 58 N -2.86 -0.21 -0.17 5.19 1.48 -1.19 0.19 118.94 121.37 2zmk s TRP 58 Ca -0.00 0.05 0.00 0.00 -1.06 0.00 0.00 56.10 55.09 2zmk s TRP 58 Cb 0.08 0.21 0.00 0.00 -1.16 0.00 0.00 33.47 32.61 2zmk s TRP 58 CO 0.79 -0.61 -0.16 0.34 -4.06 0.00 0.00 176.95 173.26 2zmk s ASP 59 N -2.33 3.57 0.51 -2.66 2.15 -0.48 -4.52 116.67 112.90 2zmk s ASP 59 Ca -0.02 -0.51 0.32 0.00 0.43 0.00 0.00 52.55 52.77 2zmk s ASP 59 Cb 0.00 -1.55 1.30 0.00 -0.30 0.00 0.00 42.92 42.37 2zmk s ASP 59 CO -0.06 0.05 1.94 0.77 -0.17 0.00 0.00 175.17 177.70 2zmk h SER 60 N 7.55 0.00 -0.07 -0.34 4.64 -1.94 0.39 113.55 123.79 2zmk h SER 60 Ca -0.37 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.89 2zmk h SER 60 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2zmk h SER 60 CO 0.59 0.00 -0.19 0.74 -0.87 0.00 0.00 176.83 177.09 2zmk h THR 61 N 0.00 1.43 0.00 2.95 2.02 -1.97 -3.35 112.91 113.99 2zmk h THR 61 Ca 0.00 -1.56 -0.15 0.00 0.77 0.00 0.00 66.41 65.47 2zmk h THR 61 Cb 0.50 2.27 -0.03 0.00 -1.74 0.00 0.00 68.15 69.16 2zmk h THR 61 CO 0.00 0.44 -1.80 0.35 0.37 0.00 0.00 175.52 174.88 2zmk n THR 62 N -4.55 0.80 -0.39 3.16 -2.24 -1.19 -4.97 114.28 104.89 2zmk n THR 62 Ca -0.08 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2zmk n THR 62 Cb 0.42 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 1.42 1.29 3.76 3.38 0.00 0.14 -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 45.50 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 -3.13 7.03 0.07 1.61 0.02 -1.22 -4.83 114.94 114.49 2zmk s ASN 64 Ca 0.00 2.31 0.06 0.00 -1.02 0.00 0.00 52.86 54.22 2zmk s ASN 64 Cb 0.00 -2.62 -0.04 0.00 0.02 0.00 0.00 41.25 38.61 2zmk s ASN 64 CO 0.00 -0.32 -0.11 0.54 0.02 0.00 0.00 177.10 177.23 2zmk s VAL 65 N -1.25 3.28 0.39 1.60 0.11 -1.26 -1.39 120.40 121.88 2zmk s VAL 65 Ca 0.48 -1.15 -0.16 0.00 -2.93 0.00 0.00 61.98 58.23 2zmk s VAL 65 Cb -0.32 -2.47 -0.09 0.00 -1.53 0.00 0.00 36.38 31.97 2zmk s VAL 65 CO 0.41 0.23 0.83 0.00 -3.33 0.00 0.00 175.10 173.23 2zmk s ALA 66 N -1.10 3.23 0.04 1.54 0.00 0.51 -4.72 121.76 121.26 2zmk s ALA 66 Ca 0.19 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.25 2zmk s ALA 66 Cb -0.11 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 2zmk s ALA 66 CO 0.10 0.14 0.13 -1.12 0.00 0.00 0.00 175.76 175.01 2zmk s SER 67 N -2.55 5.92 0.15 0.00 0.01 -0.57 -4.41 113.70 112.26 2zmk s SER 67 Ca 0.56 0.16 -0.14 0.00 1.31 0.00 0.00 55.95 57.84 2zmk s SER 67 Cb -0.10 -1.73 0.02 0.00 0.21 0.00 0.00 66.02 64.42 2zmk s SER 67 CO 0.21 0.21 0.38 0.72 0.41 0.00 0.00 173.24 175.17 2zmk s PHE 68 N -1.37 0.01 -0.07 2.43 -0.12 -0.75 -1.11 117.98 117.00 2zmk s PHE 68 Ca 0.29 -0.36 -0.05 0.00 -0.05 0.00 0.00 56.93 56.77 2zmk s PHE 68 Cb -0.12 0.18 0.03 0.00 -0.63 0.00 0.00 43.02 42.47 2zmk s PHE 68 CO 0.21 -0.75 0.17 -2.00 -0.05 0.00 0.00 175.22 172.80 2zmk s GLU 69 N -3.87 0.16 -0.00 1.99 2.12 -0.02 -0.21 118.70 118.86 2zmk s GLU 69 Ca 0.08 0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.73 2zmk s GLU 69 Cb 0.02 -0.03 -0.00 0.00 0.26 0.00 0.00 34.13 34.37 2zmk s GLU 69 CO -0.06 -0.09 -0.01 -0.08 -0.54 0.00 0.00 175.26 174.48 2zmk s THR 70 N 0.62 0.07 -0.01 -1.70 -1.32 -0.02 -0.68 115.64 112.60 2zmk s THR 70 Ca -0.04 -0.06 0.04 0.00 -1.21 0.00 0.00 61.69 60.42 2zmk s THR 70 Cb -0.06 -0.07 -0.01 0.00 -1.51 0.00 0.00 72.50 70.85 2zmk s THR 70 CO -0.03 0.01 -0.12 -0.13 -2.21 0.00 0.00 174.62 172.13 2zmk s ARG 71 N -0.05 1.04 0.18 7.08 0.52 -0.48 -1.05 118.95 126.19 2zmk s ARG 71 Ca -0.00 -0.44 -0.16 0.00 -0.52 0.00 0.00 55.73 54.61 2zmk s ARG 71 Cb -0.01 -0.99 0.02 0.00 0.52 0.00 0.00 34.95 34.50 2zmk s ARG 71 CO -0.00 0.25 0.47 -0.59 0.02 0.00 0.00 175.30 175.45 2zmk s PHE 72 N -0.23 -0.04 -0.02 -0.53 -0.71 -0.87 -0.40 117.98 115.18 2zmk s PHE 72 Ca 0.04 -0.30 0.06 0.00 -1.04 0.00 0.00 56.93 55.68 2zmk s PHE 72 Cb -0.05 0.31 -0.01 0.00 -1.21 0.00 0.00 43.02 42.05 2zmk s PHE 72 CO -0.00 -0.86 -0.20 -1.12 -1.34 0.00 0.00 175.22 171.70 2zmk s SER 73 N -2.88 2.32 0.21 1.98 0.01 -0.95 -0.91 113.70 113.47 2zmk s SER 73 Ca 0.10 -0.36 -0.00 0.00 1.31 0.00 0.00 55.95 56.99 2zmk s SER 73 Cb -0.00 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 2zmk s SER 73 CO -0.03 0.24 0.11 0.72 0.41 0.00 0.00 173.24 174.68 2zmk s PHE 74 N -0.42 1.22 -0.05 2.43 -0.12 -0.73 -0.07 117.98 120.25 2zmk s PHE 74 Ca 0.06 -1.31 -0.04 0.00 -0.05 0.00 0.00 56.93 55.60 2zmk s PHE 74 Cb -0.08 -0.64 0.02 0.00 -0.63 0.00 0.00 43.02 41.69 2zmk s PHE 74 CO -0.00 -0.54 0.13 0.45 -0.05 0.00 0.00 175.22 175.20 2zmk s SER 75 N -3.19 -0.12 -0.19 1.98 0.15 -0.13 -0.87 113.70 111.33 2zmk s SER 75 Ca 0.37 0.26 -0.00 0.00 0.70 0.00 0.00 55.95 57.27 2zmk s SER 75 Cb 0.07 0.23 0.05 0.00 -1.71 0.00 0.00 66.02 64.66 2zmk s SER 75 CO 0.11 -0.07 -0.05 -0.63 1.20 0.00 0.00 173.24 173.80 2zmk s ILE 76 N 0.38 1.25 -0.19 6.45 1.01 -1.26 -1.88 121.20 126.96 2zmk s ILE 76 Ca -0.03 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 2zmk s ILE 76 Cb -0.04 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 2zmk s ILE 76 CO -0.02 0.03 0.06 -0.60 0.00 0.00 0.00 174.94 174.42 2zmk s ARG 77 N 1.55 3.91 -0.66 2.79 3.52 -1.26 -1.41 118.95 127.39 2zmk s ARG 77 Ca -0.02 -0.37 -0.01 0.00 -0.13 0.00 0.00 55.73 55.21 2zmk s ARG 77 Cb -0.17 -3.21 0.17 0.00 -1.56 0.00 0.00 34.95 30.18 2zmk s ARG 77 CO -0.07 0.21 0.47 -0.65 -0.81 0.00 0.00 175.30 174.45 2zmk s GLN 78 N 0.54 2.58 0.28 5.12 -0.21 -1.26 -1.41 119.66 125.30 2zmk s GLN 78 Ca 0.03 -2.77 -0.04 0.00 0.02 0.00 0.00 55.36 52.60 2zmk s GLN 78 Cb -0.13 -3.67 0.36 0.00 1.00 0.00 0.00 33.01 30.57 2zmk s GLN 78 CO 0.01 -1.19 1.95 -1.35 -2.12 0.00 0.00 175.29 172.59 2zmk h PRO 79 N 6.57 1.20 -3.81 2.91 0.11 -1.97 -3.37 132.00 133.64 2zmk h PRO 79 Ca 0.02 -0.07 -0.75 0.00 0.11 0.00 0.00 66.00 65.31 2zmk h PRO 79 Cb 0.90 -0.27 -0.30 0.00 0.11 0.00 0.00 31.00 31.44 2zmk h PRO 79 CO 0.73 0.79 -0.15 -0.06 -0.21 0.00 0.00 178.00 179.11 2zmk s PHE 80 N -6.02 3.57 0.15 0.65 0.08 -1.26 -4.95 117.98 110.20 2zmk s PHE 80 Ca -0.12 -2.21 -0.24 0.00 0.12 0.00 0.00 56.93 54.48 2zmk s PHE 80 Cb 0.18 -3.55 0.02 0.00 -0.57 0.00 0.00 43.02 39.10 2zmk s PHE 80 CO 0.81 -0.94 1.61 -1.00 -0.10 0.00 0.00 175.22 175.59 2zmk h PRO 81 N 7.64 -0.30 -6.18 0.24 0.13 -1.93 -3.40 132.00 128.21 2zmk h PRO 81 Ca 0.00 0.02 -0.60 0.00 -0.87 0.00 0.00 66.00 64.56 2zmk h PRO 81 Cb 1.01 0.07 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 2zmk h PRO 81 CO 0.77 -0.20 -0.57 -0.98 -0.23 0.00 0.00 178.00 176.79 2zmk s ARG 82 N -6.01 2.94 0.25 0.86 1.04 -1.26 -3.62 118.95 113.14 2zmk s ARG 82 Ca -0.15 -0.78 0.12 0.00 -1.04 0.00 0.00 55.73 53.88 2zmk s ARG 82 Cb 0.12 -2.70 0.20 0.00 -2.04 0.00 0.00 34.95 30.53 2zmk s ARG 82 CO 0.67 0.52 1.51 -1.00 -0.04 0.00 0.00 175.30 176.96 2zmk h PRO 83 N 2.75 0.00 0.00 3.89 0.13 -1.87 -3.48 132.00 133.43 2zmk h PRO 83 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zmk h PRO 83 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zmk h PRO 83 CO 0.65 0.67 0.00 -2.39 -0.23 0.00 0.00 178.00 176.70 2zmk n HIS 84 N -3.51 0.00 -1.16 1.56 1.44 -1.24 -5.12 115.22 107.19 2zmk n HIS 84 Ca -0.00 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.40 2zmk n HIS 84 Cb 0.71 0.00 0.11 0.00 0.12 0.00 0.00 29.99 30.93 2zmk n HIS 84 CO 0.00 0.00 0.00 -2.14 -2.81 0.00 0.00 176.34 171.39 2zmk s PRO 85 N 0.00 1.99 -0.02 -1.40 0.02 -1.26 -4.03 135.00 130.29 2zmk s PRO 85 Ca 0.00 1.30 -0.29 0.00 0.02 0.00 0.00 61.00 62.03 2zmk s PRO 85 Cb 0.00 -1.86 0.10 0.00 0.02 0.00 0.00 34.50 32.76 2zmk s PRO 85 CO 0.00 -1.86 0.82 0.00 -0.33 0.00 0.00 177.00 175.63 2zmk s ALA 86 N -2.77 -1.80 -0.03 -1.55 0.00 -1.26 -4.19 121.76 110.16 2zmk s ALA 86 Ca 0.63 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.77 2zmk s ALA 86 Cb -0.19 0.13 -0.07 0.00 0.00 0.00 0.00 23.12 23.00 2zmk s ALA 86 CO 0.55 -0.54 0.05 -0.25 0.00 0.00 0.00 175.76 175.57 2zmk n ASP 87 N 0.22 3.85 0.00 0.00 9.92 0.23 -3.45 116.55 127.32 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 0.60 0.84 0.00 0.00 -0.64 0.00 0.00 41.12 41.92 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 2.53 1.01 3.30 0.44 0.00 -1.18 -1.31 105.19 109.97 2zmk n GLY 88 Ca -0.05 -2.07 -0.16 0.00 0.00 0.00 0.00 46.02 43.74 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 2.31 0.05 0.99 0.05 -0.94 -2.48 118.68 118.66 2zmk s LEU 89 Ca 0.00 -1.14 -0.06 0.00 0.05 0.00 0.00 54.13 52.98 2zmk s LEU 89 Cb 0.00 -0.29 -0.01 0.00 -2.05 0.00 0.00 46.19 43.84 2zmk s LEU 89 CO 0.00 -0.44 0.11 0.68 -0.55 0.00 0.00 176.35 176.15 2zmk s VAL 90 N -3.39 0.14 -0.13 1.48 -7.23 0.82 -0.68 120.40 111.41 2zmk s VAL 90 Ca 0.24 -1.16 -0.04 0.00 -1.81 0.00 0.00 61.98 59.21 2zmk s VAL 90 Cb 0.04 -1.05 -0.03 0.00 0.56 0.00 0.00 36.38 35.91 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 -2.97 3.15 0.12 2.82 5.36 -0.17 -1.57 117.98 124.72 2zmk s PHE 91 Ca -0.02 0.02 -0.07 0.00 -0.96 0.00 0.00 56.93 55.91 2zmk s PHE 91 Cb 0.01 -1.91 -0.02 0.00 -0.34 0.00 0.00 43.02 40.77 2zmk s PHE 91 CO -0.06 0.25 0.18 -0.59 -1.46 0.00 0.00 175.22 173.54 2zmk s PHE 92 N -0.23 0.42 -0.07 10.12 -0.71 0.09 -0.69 117.98 126.92 2zmk s PHE 92 Ca 0.06 -0.82 0.03 0.00 -1.04 0.00 0.00 56.93 55.15 2zmk s PHE 92 Cb -0.12 -0.17 0.01 0.00 -1.21 0.00 0.00 43.02 41.53 2zmk s PHE 92 CO 0.02 -0.60 -0.15 0.42 -1.34 0.00 0.00 175.22 173.58 2zmk s ILE 93 N -3.95 1.35 0.23 -4.49 1.01 0.04 -1.73 121.20 113.67 2zmk s ILE 93 Ca 0.14 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 60.07 2zmk s ILE 93 Cb 0.05 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 2zmk s ILE 93 CO -0.04 0.40 0.42 0.00 0.00 0.00 0.00 174.94 175.72 2zmk s ALA 94 N 0.58 -0.07 0.91 9.38 0.00 -0.92 -1.85 121.76 129.80 2zmk s ALA 94 Ca -0.15 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 50.74 2zmk s ALA 94 Cb -0.16 1.09 0.14 0.00 0.00 0.00 0.00 23.12 24.19 2zmk s ALA 94 CO 0.05 -0.81 1.14 -2.14 0.00 0.00 0.00 175.76 174.01 2zmk s PRO 95 N -4.03 1.04 0.72 0.00 0.02 -1.26 -0.66 135.00 130.83 2zmk s PRO 95 Ca 0.24 1.53 -0.14 0.00 0.02 0.00 0.00 61.00 62.65 2zmk s PRO 95 Cb 0.01 -1.73 0.03 0.00 0.02 0.00 0.00 34.50 32.83 2zmk s PRO 95 CO 0.08 -2.61 1.14 -2.14 -0.33 0.00 0.00 177.00 173.14 2zmk s PRO 96 N -4.66 2.37 -1.42 5.54 0.02 -1.26 -4.03 135.00 131.56 2zmk s PRO 96 Ca 0.67 1.46 -0.07 0.00 0.02 0.00 0.00 61.00 63.08 2zmk s PRO 96 Cb -0.23 -1.89 0.04 0.00 0.02 0.00 0.00 34.50 32.45 2zmk s PRO 96 CO 0.58 -1.60 0.84 0.09 -0.33 0.00 0.00 177.00 176.58 2zmk n ASN 97 N -2.85 -3.03 -4.95 2.53 5.03 -1.26 -5.00 115.26 105.73 2zmk n ASN 97 Ca 0.11 -0.80 -0.23 0.00 0.87 0.00 0.00 54.58 54.53 2zmk n ASN 97 Cb 0.52 -3.97 -0.01 0.00 -1.02 0.00 0.00 39.78 35.30 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 -3.49 4.97 0.24 3.41 -4.23 -1.26 -5.10 115.64 110.17 2zmk s THR 98 Ca 0.34 -0.62 0.08 0.00 -1.18 0.00 0.00 61.69 60.31 2zmk s THR 98 Cb -0.17 -3.80 -0.04 0.00 1.34 0.00 0.00 72.50 69.84 2zmk s THR 98 CO 0.82 -0.46 0.11 0.00 -0.54 0.00 0.00 174.62 174.55 2zmk s GLN 99 N -4.26 2.68 0.17 3.99 0.00 -1.26 -5.06 119.66 115.93 2zmk s GLN 99 Ca 0.40 -1.14 -0.33 0.00 -0.00 0.00 0.00 55.36 54.28 2zmk s GLN 99 Cb -0.09 -2.43 -0.14 0.00 0.00 0.00 0.00 33.01 30.34 2zmk s GLN 99 CO 0.34 0.41 1.44 2.41 0.00 0.00 0.00 175.29 179.89 2zmk n THR 100 N -0.88 0.38 -0.56 3.63 -1.04 -1.26 -4.97 114.28 109.57 2zmk n THR 100 Ca -0.08 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2zmk n THR 100 Cb 0.58 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.78 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 2.71 0.91 3.77 3.41 0.00 0.49 -4.99 105.19 111.50 2zmk n GLY 101 Ca 0.15 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 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 1.44 4.14 0.00 1.61 2.56 -0.20 -4.59 118.70 123.67 2zmk s GLU 102 Ca 0.00 1.87 0.00 0.00 0.00 0.00 0.00 54.97 56.84 2zmk s GLU 102 Cb 0.00 -2.76 0.00 0.00 2.00 0.00 0.00 34.13 33.37 2zmk s GLU 102 CO 0.00 -0.25 0.00 0.41 -0.56 0.00 0.00 175.26 174.86 2zmk n GLY 103 N 0.69 0.98 7.00 -1.50 0.00 -1.26 0.15 105.19 111.25 2zmk n GLY 103 Ca 0.03 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 2.82 0.00 -0.02 0.00 -1.26 -1.91 105.19 109.82 2zmk n GLY 104 Ca 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.36 0.83 -0.02 0.00 -1.26 -1.42 105.19 102.96 2zmk n GLY 105 Ca 0.00 -0.03 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 -1.18 0.07 -0.46 1.61 4.01 -0.80 -4.95 117.16 115.47 2zmk n TYR 106 Ca 0.03 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2zmk n TYR 106 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 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 0.99 0.00 -0.56 -0.72 3.72 -0.51 -1.42 117.46 118.96 2zmk n PHE 107 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2zmk n PHE 107 Cb 0.52 -1.34 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 -0.88 0.70 0.00 1.37 0.00 0.12 -3.18 105.19 103.33 2zmk n GLY 108 Ca 0.00 -0.15 0.04 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 -2.56 0.00 -3.76 -0.61 -5.35 -0.51 -0.38 119.36 106.19 2zmk n ILE 109 Ca 0.00 -0.19 -0.36 0.00 -0.27 0.00 0.00 62.75 61.93 2zmk n ILE 109 Cb 0.00 0.40 -0.10 0.00 -1.74 0.00 0.00 39.64 38.20 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 -2.44 3.25 -0.52 4.28 5.04 -1.19 -4.74 117.35 121.03 2zmk s TYR 110 Ca -0.02 0.07 -0.01 0.00 -2.44 0.00 0.00 57.07 54.67 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 0.32 0.00 0.31 1.21 -1.34 0.00 0.00 175.55 176.05 2zmk s ASN 111 N 1.02 4.98 0.40 4.32 3.84 -1.26 -1.03 114.94 127.22 2zmk s ASN 111 Ca 0.06 -2.63 0.21 0.00 0.21 0.00 0.00 52.86 50.71 2zmk s ASN 111 Cb -0.14 -1.78 1.18 0.00 -0.55 0.00 0.00 41.25 39.97 2zmk s ASN 111 CO 0.04 -0.38 1.72 -0.65 -2.79 0.00 0.00 177.10 175.04 2zmk h PRO 112 N 7.20 0.30 0.06 0.43 0.11 -1.99 -0.72 132.00 137.39 2zmk h PRO 112 Ca -0.06 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 2zmk h PRO 112 Cb 0.97 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2zmk h PRO 112 CO 0.68 0.20 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.58 2zmk h LEU 113 N 0.31 -0.07 -6.62 2.35 4.07 -2.05 -3.39 115.31 109.91 2zmk h LEU 113 Ca 0.67 0.00 -0.62 0.00 0.08 0.00 0.00 57.88 58.01 2zmk h LEU 113 Cb 1.79 0.02 -0.41 0.00 1.08 0.00 0.00 40.66 43.14 2zmk h LEU 113 CO -0.36 -0.03 -0.52 -1.54 -1.08 0.00 0.00 178.44 174.90 2zmk n SER 114 N -2.30 3.57 -4.69 -0.43 3.41 -1.11 -5.09 113.62 106.97 2zmk n SER 114 Ca -0.01 -3.34 -0.42 0.00 -0.26 0.00 0.00 58.87 54.83 2zmk n SER 114 Cb 0.03 -0.74 -0.00 0.00 -0.26 0.00 0.00 64.21 63.24 2zmk n SER 114 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2zmk n PRO 115 N 1.36 2.07 -4.34 4.33 -0.02 -0.29 -4.78 135.00 133.33 2zmk n PRO 115 Ca 0.25 0.73 -0.24 0.00 -2.02 0.00 0.00 63.50 62.23 2zmk n PRO 115 Cb 0.38 -2.32 -0.13 0.00 -0.02 0.00 0.00 33.50 31.42 2zmk n PRO 115 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2zmk s TYR 116 N -1.11 1.73 0.73 6.00 -0.85 -1.26 -5.03 117.35 117.56 2zmk s TYR 116 Ca 0.56 -0.41 -0.14 0.00 -0.52 0.00 0.00 57.07 56.57 2zmk s TYR 116 Cb -0.56 -0.97 0.04 0.00 0.38 0.00 0.00 41.96 40.85 2zmk s TYR 116 CO 0.62 0.17 1.13 -1.25 -1.52 0.00 0.00 175.55 174.70 2zmk s PRO 117 N -1.74 2.34 -0.18 -3.49 0.04 -1.26 -4.93 135.00 125.78 2zmk s PRO 117 Ca 0.06 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 2zmk s PRO 117 Cb -0.10 -1.89 0.14 0.00 0.04 0.00 0.00 34.50 32.70 2zmk s PRO 117 CO 0.04 -1.62 1.10 -0.59 0.04 0.00 0.00 177.00 175.97 2zmk s PHE 118 N -2.40 -0.26 -0.08 0.56 -0.12 -1.26 -4.14 117.98 110.27 2zmk s PHE 118 Ca 0.67 0.40 0.05 0.00 -0.05 0.00 0.00 56.93 58.00 2zmk s PHE 118 Cb -0.22 0.48 -0.00 0.00 -0.63 0.00 0.00 43.02 42.64 2zmk s PHE 118 CO 0.47 -0.27 -0.24 0.08 -0.05 0.00 0.00 175.22 175.21 2zmk s VAL 119 N -1.41 2.01 0.03 -2.49 1.01 -0.77 0.15 120.40 118.94 2zmk s VAL 119 Ca 0.03 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 2zmk s VAL 119 Cb -0.01 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.65 2zmk s VAL 119 CO -0.02 0.55 0.20 0.00 0.00 0.00 0.00 175.10 175.83 2zmk s ALA 120 N 0.18 -0.42 -0.21 5.51 0.00 0.58 -0.78 121.76 126.63 2zmk s ALA 120 Ca -0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 51.96 51.61 2zmk s ALA 120 Cb -0.16 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2zmk s ALA 120 CO 0.07 -0.34 -0.09 0.08 0.00 0.00 0.00 175.76 175.48 2zmk s VAL 121 N -2.30 2.95 0.13 0.00 1.01 0.14 0.05 120.40 122.39 2zmk s VAL 121 Ca -0.07 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.30 2zmk s VAL 121 Cb -0.02 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2zmk s VAL 121 CO -0.02 0.44 0.03 -1.83 0.00 0.00 0.00 175.10 173.72 2zmk s GLU 122 N 1.41 2.59 -0.49 2.72 -1.05 -0.05 -0.99 118.70 122.84 2zmk s GLU 122 Ca 0.05 -0.92 0.03 0.00 -0.15 0.00 0.00 54.97 53.98 2zmk s GLU 122 Cb -0.14 -2.51 0.13 0.00 -0.44 0.00 0.00 34.13 31.17 2zmk s GLU 122 CO -0.06 0.50 0.26 -0.06 0.95 0.00 0.00 175.26 176.85 2zmk s PHE 123 N -1.53 2.68 -0.09 4.83 0.08 0.14 -1.22 117.98 122.87 2zmk s PHE 123 Ca 0.27 -2.86 -0.25 0.00 0.12 0.00 0.00 56.93 54.21 2zmk s PHE 123 Cb -0.11 -2.42 -0.03 0.00 -0.57 0.00 0.00 43.02 39.89 2zmk s PHE 123 CO 0.20 -0.75 0.76 0.34 -0.10 0.00 0.00 175.22 175.67 2zmk s ASP 124 N -0.05 7.01 -0.00 1.36 -1.08 -0.37 -2.22 116.67 121.32 2zmk s ASP 124 Ca 0.17 1.22 0.07 0.00 -0.52 0.00 0.00 52.55 53.49 2zmk s ASP 124 Cb -0.25 -2.44 -0.09 0.00 -1.46 0.00 0.00 42.92 38.69 2zmk s ASP 124 CO -0.00 -0.22 0.25 0.35 0.52 0.00 0.00 175.17 176.07 2zmk n THR 125 N 4.10 0.00 -5.10 1.71 -2.24 -0.43 -1.60 114.28 110.73 2zmk n THR 125 Ca 0.01 -0.28 -0.32 0.00 -2.27 0.00 0.00 64.05 61.19 2zmk n THR 125 Cb 0.50 0.79 -0.16 0.00 -2.10 0.00 0.00 70.33 69.37 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 -1.93 2.58 -0.64 4.78 5.36 -1.19 -4.73 117.98 122.21 2zmk s PHE 126 Ca 0.01 -0.72 -0.23 0.00 -0.96 0.00 0.00 56.93 55.03 2zmk s PHE 126 Cb 0.05 -1.69 0.06 0.00 -0.34 0.00 0.00 43.02 41.10 2zmk s PHE 126 CO 0.29 -0.22 1.00 0.50 -1.46 0.00 0.00 175.22 175.34 2zmk s ARG 127 N 0.01 3.17 0.90 10.12 3.52 -1.26 -4.99 118.95 130.42 2zmk s ARG 127 Ca -0.07 -0.63 -0.12 0.00 -0.13 0.00 0.00 55.73 54.78 2zmk s ARG 127 Cb -0.15 -4.18 0.18 0.00 -1.56 0.00 0.00 34.95 29.24 2zmk s ARG 127 CO 0.05 -1.78 1.24 -0.80 -0.81 0.00 0.00 175.30 173.20 2zmk s ASN 128 N 3.49 3.43 0.42 -2.12 -0.87 -1.26 -4.91 114.94 113.12 2zmk s ASN 128 Ca 0.26 0.12 0.08 0.00 -1.57 0.00 0.00 52.86 51.75 2zmk s ASN 128 Cb -0.15 -0.25 0.91 0.00 -0.02 0.00 0.00 41.25 41.74 2zmk s ASN 128 CO 0.13 -2.51 2.06 0.71 -2.57 0.00 0.00 177.10 174.92 2zmk h THR 129 N -1.37 1.08 -0.13 1.60 1.35 -2.01 -2.00 112.91 111.44 2zmk h THR 129 Ca -0.42 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2zmk h THR 129 Cb 1.24 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2zmk h THR 129 CO 0.39 0.09 0.00 -2.67 -0.25 0.00 0.00 175.52 173.08 2zmk n TRP 130 N -4.48 0.16 -4.01 4.73 2.14 -1.26 -4.93 117.44 109.79 2zmk n TRP 130 Ca 0.03 -0.08 -0.27 0.00 2.07 0.00 0.00 57.50 59.25 2zmk n TRP 130 Cb 0.08 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.54 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 -1.58 5.89 0.56 -0.67 1.01 -0.75 -4.85 116.67 116.27 2zmk s ASP 131 Ca 0.31 0.03 -0.00 0.00 0.71 0.00 0.00 52.55 53.60 2zmk s ASP 131 Cb 0.16 -1.66 0.07 0.00 1.01 0.00 0.00 42.92 42.50 2zmk s ASP 131 CO 0.25 0.09 0.49 -0.81 0.21 0.00 0.00 175.17 175.41 2zmk n PRO 132 N -0.23 0.26 -1.57 8.23 -0.04 -1.26 -4.78 135.00 135.61 2zmk n PRO 132 Ca -0.08 -1.34 -0.38 0.00 -0.04 0.00 0.00 63.50 61.66 2zmk n PRO 132 Cb 0.54 -0.33 0.04 0.00 -0.04 0.00 0.00 33.50 33.71 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 -1.91 0.83 -4.39 0.54 7.27 -1.26 -4.86 117.38 113.60 2zmk n GLN 133 Ca 0.08 0.32 -0.25 0.00 0.07 0.00 0.00 57.00 57.22 2zmk n GLN 133 Cb 0.29 -1.99 -0.10 0.00 2.41 0.00 0.00 30.24 30.85 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 -1.54 2.79 0.75 1.69 -5.25 -1.26 -4.32 121.20 114.06 2zmk s ILE 134 Ca 0.72 -2.10 -0.11 0.00 -0.99 0.00 0.00 60.65 58.17 2zmk s ILE 134 Cb -0.45 -2.44 0.04 0.00 2.95 0.00 0.00 42.46 42.56 2zmk s ILE 134 CO 0.51 -0.29 1.08 -2.84 -1.79 0.00 0.00 174.94 171.60 2zmk s PRO 135 N -3.27 2.48 -0.00 0.37 0.02 -1.25 -4.97 135.00 128.37 2zmk s PRO 135 Ca 0.28 0.85 -0.25 0.00 0.02 0.00 0.00 61.00 61.90 2zmk s PRO 135 Cb -0.06 -1.95 0.05 0.00 0.02 0.00 0.00 34.50 32.56 2zmk s PRO 135 CO 0.15 -1.39 0.55 -3.38 -0.33 0.00 0.00 177.00 172.60 2zmk s HIS 136 N -3.07 -0.48 0.05 6.54 -3.43 -0.63 -2.36 115.29 111.91 2zmk s HIS 136 Ca 0.60 0.72 -0.14 0.00 -0.80 0.00 0.00 55.06 55.44 2zmk s HIS 136 Cb -0.15 0.33 -0.06 0.00 -1.43 0.00 0.00 32.58 31.27 2zmk s HIS 136 CO 0.55 -0.58 0.44 0.42 -2.00 0.00 0.00 174.74 173.56 2zmk s ILE 137 N -1.71 5.00 0.01 -5.38 1.01 0.84 -1.23 121.20 119.74 2zmk s ILE 137 Ca -0.09 0.76 -0.03 0.00 0.00 0.00 0.00 60.65 61.29 2zmk s ILE 137 Cb -0.01 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2zmk s ILE 137 CO 0.04 0.45 0.04 -0.83 0.00 0.00 0.00 174.94 174.64 2zmk s GLY 138 N -1.36 0.16 -0.24 6.18 0.00 -0.35 -1.74 107.32 109.96 2zmk s GLY 138 Ca 0.29 -0.39 -0.07 0.00 0.00 0.00 0.00 44.72 44.55 2zmk s GLY 138 CO 0.16 -0.49 0.05 -0.42 0.00 0.00 0.00 173.10 172.40 2zmk s ILE 139 N -1.40 4.10 -0.12 0.90 1.01 -0.86 -0.87 121.20 123.96 2zmk s ILE 139 Ca -0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 60.65 60.24 2zmk s ILE 139 Cb -0.09 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 2zmk s ILE 139 CO 0.00 0.35 -0.11 -1.81 0.00 0.00 0.00 174.94 173.37 2zmk s ASP 140 N 1.58 4.20 -0.23 3.58 1.01 0.11 -0.90 116.67 126.02 2zmk s ASP 140 Ca 0.06 -0.25 -0.00 0.00 0.71 0.00 0.00 52.55 53.07 2zmk s ASP 140 Cb -0.15 -1.49 0.06 0.00 1.01 0.00 0.00 42.92 42.35 2zmk s ASP 140 CO 0.02 0.21 -0.02 -0.69 0.21 0.00 0.00 175.17 174.90 2zmk s VAL 141 N 0.10 1.26 0.00 -1.27 1.01 -1.26 -0.31 120.40 119.93 2zmk s VAL 141 Ca -0.05 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.82 2zmk s VAL 141 Cb -0.14 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2zmk s VAL 141 CO 0.04 -0.19 0.00 0.59 0.00 0.00 0.00 175.10 175.54 2zmk n ASN 142 N 4.76 -5.05 -3.49 3.32 3.02 0.12 -4.87 115.26 113.08 2zmk n ASN 142 Ca -0.10 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.33 2zmk n ASN 142 Cb 0.45 -3.20 -0.03 0.00 -0.61 0.00 0.00 39.78 36.38 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 -1.86 -0.50 0.00 6.41 0.15 -1.26 -4.91 113.70 111.72 2zmk s SER 143 Ca 0.00 0.21 0.29 0.00 0.70 0.00 0.00 55.95 57.15 2zmk s SER 143 Cb 0.00 0.48 1.24 0.00 -1.71 0.00 0.00 66.02 66.03 2zmk s SER 143 CO 0.00 -0.70 1.88 0.52 1.20 0.00 0.00 173.24 176.14 2zmk n VAL 144 N 0.09 0.00 -2.85 4.45 0.31 -1.26 -4.49 118.33 114.58 2zmk n VAL 144 Ca -0.14 -0.03 -0.43 0.00 -0.01 0.00 0.00 64.34 63.73 2zmk n VAL 144 Cb 0.61 -0.22 -0.03 0.00 -0.91 0.00 0.00 33.84 33.29 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 -2.62 4.46 0.47 2.52 1.01 -1.26 -4.99 121.20 120.79 2zmk s ILE 145 Ca 0.25 -0.93 -0.22 0.00 0.00 0.00 0.00 60.65 59.75 2zmk s ILE 145 Cb 0.20 -4.77 -0.10 0.00 0.01 0.00 0.00 42.46 37.80 2zmk s ILE 145 CO 0.50 -1.53 0.81 -1.20 0.00 0.00 0.00 174.94 173.51 2zmk n SER 146 N 7.33 0.28 0.13 3.58 7.64 -1.26 -4.79 113.62 126.53 2zmk n SER 146 Ca 0.12 0.92 -0.22 0.00 1.01 0.00 0.00 58.87 60.70 2zmk n SER 146 Cb 0.48 -1.27 -0.15 0.00 -1.01 0.00 0.00 64.21 62.25 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 0.97 1.30 -3.97 0.44 1.35 -1.39 -3.46 112.91 108.15 2zmk h THR 147 Ca -0.44 -2.79 -0.34 0.00 -0.55 0.00 0.00 66.41 62.29 2zmk h THR 147 Cb 1.37 2.98 -0.23 0.00 -1.73 0.00 0.00 68.15 70.54 2zmk h THR 147 CO 0.53 0.84 -0.76 -0.75 -0.25 0.00 0.00 175.52 175.13 2zmk s LYS 148 N -2.61 0.66 0.01 4.72 2.47 -1.25 -5.02 119.74 118.71 2zmk s LYS 148 Ca -0.08 -0.73 -0.04 0.00 -1.56 0.00 0.00 55.97 53.55 2zmk s LYS 148 Cb 0.05 -0.55 -0.01 0.00 -1.46 0.00 0.00 37.83 35.86 2zmk s LYS 148 CO 0.92 0.12 0.07 0.99 0.16 0.00 0.00 175.35 177.61 2zmk s THR 149 N -1.10 0.09 -0.15 3.43 2.01 -1.26 -2.02 115.64 116.63 2zmk s THR 149 Ca -0.05 -0.72 -0.09 0.00 0.31 0.00 0.00 61.69 61.15 2zmk s THR 149 Cb -0.09 -0.35 0.05 0.00 0.01 0.00 0.00 72.50 72.13 2zmk s THR 149 CO 0.01 -0.39 0.37 0.54 -0.69 0.00 0.00 174.62 174.45 2zmk s VAL 150 N -1.30 -0.03 0.47 3.82 0.11 -0.71 -4.98 120.40 117.78 2zmk s VAL 150 Ca -0.14 0.09 -0.20 0.00 -2.93 0.00 0.00 61.98 58.81 2zmk s VAL 150 Cb -0.08 -0.55 -0.09 0.00 -1.53 0.00 0.00 36.38 34.13 2zmk s VAL 150 CO 0.01 0.04 0.98 -2.16 -3.33 0.00 0.00 175.10 170.64 2zmk s PRO 151 N 1.21 4.02 0.03 1.54 0.04 -1.26 -0.11 135.00 140.46 2zmk s PRO 151 Ca -0.08 1.15 -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 -0.10 -0.22 0.32 -0.59 0.04 0.00 0.00 177.00 176.45 2zmk s PHE 152 N -2.23 -0.15 -0.25 0.56 -0.12 -1.00 -4.87 117.98 109.92 2zmk s PHE 152 Ca 0.63 0.07 -0.11 0.00 -0.05 0.00 0.00 56.93 57.47 2zmk s PHE 152 Cb -0.11 0.11 -0.05 0.00 -0.63 0.00 0.00 43.02 42.34 2zmk s PHE 152 CO 0.19 -0.49 0.20 0.99 -0.05 0.00 0.00 175.22 176.07 2zmk s THR 153 N -2.28 5.32 0.33 -4.49 2.01 -1.26 -3.96 115.64 111.31 2zmk s THR 153 Ca -0.07 0.24 -0.27 0.00 0.31 0.00 0.00 61.69 61.90 2zmk s THR 153 Cb -0.02 -3.54 -0.09 0.00 0.01 0.00 0.00 72.50 68.86 2zmk s THR 153 CO -0.02 0.29 1.11 -0.22 -0.69 0.00 0.00 174.62 175.10 2zmk s LEU 154 N 1.39 4.39 -0.83 4.42 2.96 -1.26 -4.97 118.68 124.77 2zmk s LEU 154 Ca 0.09 2.25 -0.16 0.00 -0.22 0.00 0.00 54.13 56.08 2zmk s LEU 154 Cb -0.15 -3.83 0.18 0.00 0.50 0.00 0.00 46.19 42.90 2zmk s LEU 154 CO 0.07 -0.33 0.86 -0.62 -1.32 0.00 0.00 176.35 175.01 2zmk s ASP 155 N -1.07 6.66 -0.36 3.68 2.15 -1.26 -4.99 116.67 121.48 2zmk s ASP 155 Ca 0.50 -2.38 -0.39 0.00 0.43 0.00 0.00 52.55 50.71 2zmk s ASP 155 Cb -0.30 -2.27 -0.14 0.00 -0.30 0.00 0.00 42.92 39.91 2zmk s ASP 155 CO 0.38 -0.76 2.05 -3.20 -0.17 0.00 0.00 175.17 173.46 2zmk n ASN 156 N 4.93 1.91 0.00 -0.34 2.85 -1.26 0.33 115.26 123.67 2zmk n ASN 156 Ca 0.14 0.67 0.00 0.00 -0.11 0.00 0.00 54.58 55.28 2zmk n ASN 156 Cb 0.47 -1.15 0.00 0.00 1.24 0.00 0.00 39.78 40.34 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 6.05 2.85 3.79 8.20 0.00 -0.50 -4.94 105.19 120.65 2zmk n GLY 157 Ca 0.40 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.87 1.69 -0.08 -0.02 0.00 0.15 -4.82 107.32 102.37 2zmk s GLY 158 Ca 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 44.72 43.58 2zmk s GLY 158 CO 0.00 -0.25 0.25 -0.42 0.00 0.00 0.00 173.10 172.68 2zmk s ILE 159 N -3.51 5.32 -0.06 0.90 1.01 -1.26 -4.25 121.20 119.35 2zmk s ILE 159 Ca 0.72 0.46 0.06 0.00 0.00 0.00 0.00 60.65 61.89 2zmk s ILE 159 Cb -0.07 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 2zmk s ILE 159 CO 0.54 0.60 -0.24 0.00 0.00 0.00 0.00 174.94 175.84 2zmk s ALA 160 N -0.99 2.05 -0.17 9.38 0.00 -0.05 -4.19 121.76 127.79 2zmk s ALA 160 Ca 0.18 -0.98 -0.06 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 0.38 0.02 -0.80 0.00 0.00 0.00 175.76 175.44 2zmk s ASN 161 N -0.09 5.27 -0.03 0.00 0.01 0.14 -1.77 114.94 118.47 2zmk s ASN 161 Ca -0.05 -0.00 0.06 0.00 -0.71 0.00 0.00 52.86 52.16 2zmk s ASN 161 Cb -0.14 -1.87 -0.01 0.00 0.41 0.00 0.00 41.25 39.64 2zmk s ASN 161 CO 0.04 0.18 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.92 2zmk s VAL 162 N 0.30 1.61 -0.11 1.60 1.01 -0.09 -0.25 120.40 124.48 2zmk s VAL 162 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2zmk s VAL 162 Cb -0.13 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 34.92 2zmk s VAL 162 CO 0.01 0.46 -0.10 -0.69 0.00 0.00 0.00 175.10 174.78 2zmk s VAL 163 N -0.32 1.13 -0.12 2.92 1.01 -0.32 -2.06 120.40 122.64 2zmk s VAL 163 Ca 0.04 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2zmk s VAL 163 Cb -0.09 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.19 2zmk s VAL 163 CO 0.00 0.38 -0.20 -0.63 0.00 0.00 0.00 175.10 174.65 2zmk s ILE 164 N 1.41 1.88 -0.02 2.22 1.01 -0.22 -0.27 121.20 127.23 2zmk s ILE 164 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 59.81 2zmk s ILE 164 Cb -0.13 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 2zmk s ILE 164 CO -0.06 0.52 -0.13 -0.75 0.00 0.00 0.00 174.94 174.52 2zmk s LYS 165 N 0.78 1.14 -0.12 2.79 2.20 -0.40 -0.84 119.74 125.28 2zmk s LYS 165 Ca -0.09 -0.47 0.01 0.00 -0.36 0.00 0.00 55.97 55.06 2zmk s LYS 165 Cb -0.16 -1.08 0.02 0.00 -1.51 0.00 0.00 37.83 35.10 2zmk s LYS 165 CO -0.00 0.26 -0.13 -0.47 -0.36 0.00 0.00 175.35 174.64 2zmk s TYR 166 N -0.20 1.96 -0.38 4.03 5.04 0.70 -1.23 117.35 127.27 2zmk s TYR 166 Ca 0.03 -1.01 -0.10 0.00 -2.44 0.00 0.00 57.07 53.56 2zmk s TYR 166 Cb -0.06 -1.45 0.04 0.00 0.35 0.00 0.00 41.96 40.83 2zmk s TYR 166 CO -0.00 -0.56 0.20 0.34 -1.34 0.00 0.00 175.55 174.20 2zmk s ASP 167 N 1.29 5.65 0.37 4.32 -1.08 -0.70 -1.81 116.67 124.71 2zmk s ASP 167 Ca -0.00 -1.13 0.04 0.00 -0.52 0.00 0.00 52.55 50.93 2zmk s ASP 167 Cb -0.14 -1.99 0.71 0.00 -1.46 0.00 0.00 42.92 40.04 2zmk s ASP 167 CO -0.06 -0.41 2.02 0.00 0.52 0.00 0.00 175.17 177.24 2zmk h ALA 168 N 8.40 1.59 -0.36 3.66 0.00 -1.88 0.43 119.26 131.11 2zmk h ALA 168 Ca -0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2zmk h ALA 168 Cb 1.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2zmk h ALA 168 CO 0.68 0.37 -0.00 0.66 0.00 0.00 0.00 179.25 180.96 2zmk h SER 169 N 0.74 0.52 0.00 0.00 4.64 -1.93 -3.09 113.55 114.43 2zmk h SER 169 Ca 0.20 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2zmk h SER 169 Cb -0.07 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 2zmk h SER 169 CO -0.04 0.59 -1.13 0.35 -0.87 0.00 0.00 176.83 175.73 2zmk n THR 170 N -4.27 0.00 -1.85 2.95 -2.24 -1.07 -4.98 114.28 102.82 2zmk n THR 170 Ca 0.02 -0.22 -0.15 0.00 -2.27 0.00 0.00 64.05 61.43 2zmk n THR 170 Cb 0.25 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 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 -1.64 -1.09 -3.35 -0.78 5.02 0.15 -4.93 118.16 111.55 2zmk n LYS 171 Ca 0.01 0.86 -0.38 0.00 -2.02 0.00 0.00 58.31 56.78 2zmk n LYS 171 Cb 0.32 -5.07 -0.06 0.00 -0.02 0.00 0.00 35.03 30.19 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 5.20 -0.31 -0.18 1.01 -1.13 -1.18 121.20 121.98 2zmk s ILE 172 Ca 0.00 0.88 -0.05 0.00 0.00 0.00 0.00 60.65 61.48 2zmk s ILE 172 Cb 0.00 -3.79 0.03 0.00 0.01 0.00 0.00 42.46 38.72 2zmk s ILE 172 CO 0.00 0.32 0.05 -0.22 0.00 0.00 0.00 174.94 175.09 2zmk s LEU 173 N 0.72 3.96 -0.07 2.97 2.96 0.15 -1.72 118.68 127.65 2zmk s LEU 173 Ca 0.24 -1.02 0.05 0.00 -0.22 0.00 0.00 54.13 53.18 2zmk s LEU 173 Cb -0.15 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 2zmk s LEU 173 CO 0.09 -0.25 -0.23 -1.38 -1.32 0.00 0.00 176.35 173.26 2zmk s HIS 174 N 1.39 2.32 0.03 5.38 -3.43 -0.37 -1.50 115.29 119.11 2zmk s HIS 174 Ca -0.01 -0.78 0.09 0.00 -0.80 0.00 0.00 55.06 53.56 2zmk s HIS 174 Cb -0.19 -1.54 -0.03 0.00 -1.43 0.00 0.00 32.58 29.40 2zmk s HIS 174 CO 0.01 -0.27 -0.25 0.14 -2.00 0.00 0.00 174.74 172.36 2zmk s VAL 175 N 0.06 2.20 -0.07 -5.38 -7.23 0.10 -1.28 120.40 108.80 2zmk s VAL 175 Ca -0.09 -1.32 0.04 0.00 -1.81 0.00 0.00 61.98 58.80 2zmk s VAL 175 Cb -0.15 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 34.95 2zmk s VAL 175 CO 0.05 0.40 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.38 2zmk s VAL 176 N -0.78 1.54 -0.14 1.32 1.01 0.63 -1.94 120.40 122.03 2zmk s VAL 176 Ca 0.12 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2zmk s VAL 176 Cb -0.10 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.94 2zmk s VAL 176 CO 0.02 0.44 -0.21 -0.22 0.00 0.00 0.00 175.10 175.13 2zmk s LEU 177 N 0.35 2.18 -0.04 3.92 2.96 0.42 -1.18 118.68 127.29 2zmk s LEU 177 Ca -0.12 -0.58 0.02 0.00 -0.22 0.00 0.00 54.13 53.23 2zmk s LEU 177 Cb -0.15 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.08 2zmk s LEU 177 CO 0.05 0.08 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.37 2zmk s VAL 178 N 0.80 0.89 -0.69 1.68 1.01 0.66 -0.67 120.40 124.08 2zmk s VAL 178 Ca -0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 2zmk s VAL 178 Cb -0.16 -0.81 0.18 0.00 0.00 0.00 0.00 36.38 35.59 2zmk s VAL 178 CO -0.01 0.28 0.52 -0.36 0.00 0.00 0.00 175.10 175.54 2zmk s PHE 179 N 0.39 3.50 0.32 5.22 0.08 -0.85 0.27 117.98 126.90 2zmk s PHE 179 Ca -0.07 -2.65 0.11 0.00 0.12 0.00 0.00 56.93 54.43 2zmk s PHE 179 Cb -0.11 -3.29 0.94 0.00 -0.57 0.00 0.00 43.02 39.99 2zmk s PHE 179 CO 0.01 -0.85 1.71 -1.00 -0.10 0.00 0.00 175.22 174.99 2zmk h PRO 180 N 7.01 0.49 0.00 0.24 0.13 -1.85 0.26 132.00 138.27 2zmk h PRO 180 Ca 0.02 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 2zmk h PRO 180 Cb 0.95 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 2zmk h PRO 180 CO 0.73 0.32 -0.15 0.77 -0.23 0.00 0.00 178.00 179.44 2zmk h SER 181 N 0.50 0.00 0.00 1.44 0.02 -1.94 -2.75 113.55 110.82 2zmk h SER 181 Ca 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.62 2zmk h SER 181 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2zmk h SER 181 CO -0.52 0.15 -1.93 0.18 -1.14 0.00 0.00 176.83 173.58 2zmk n LEU 182 N -4.22 0.06 -0.08 5.07 4.77 -0.22 -4.97 117.00 117.39 2zmk n LEU 182 Ca -0.02 -0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 55.91 2zmk n LEU 182 Cb 0.22 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2zmk n LEU 182 CO 0.35 0.01 -0.01 0.61 -1.33 0.00 0.00 177.39 177.02 2zmk n GLY 183 N 1.29 0.49 3.79 -0.72 0.00 0.74 -5.01 105.19 105.77 2zmk n GLY 183 Ca -0.03 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.91 4.50 -0.07 2.61 -4.23 -1.19 -4.94 115.64 110.40 2zmk s THR 184 Ca 0.00 1.49 0.03 0.00 -1.18 0.00 0.00 61.69 62.03 2zmk s THR 184 Cb 0.00 -4.01 0.01 0.00 1.34 0.00 0.00 72.50 69.84 2zmk s THR 184 CO 0.00 0.44 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.74 2zmk s ILE 185 N -1.24 1.37 -0.02 2.99 1.01 -1.26 -2.01 121.20 122.03 2zmk s ILE 185 Ca 0.36 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.43 2zmk s ILE 185 Cb -0.21 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 2zmk s ILE 185 CO 0.23 0.41 -0.16 -0.31 0.00 0.00 0.00 174.94 175.11 2zmk s TYR 186 N 0.49 1.47 0.03 3.97 2.02 0.16 -5.00 117.35 120.49 2zmk s TYR 186 Ca -0.14 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.24 2zmk s TYR 186 Cb -0.16 -0.97 -0.02 0.00 -0.40 0.00 0.00 41.96 40.41 2zmk s TYR 186 CO 0.05 -0.08 -0.08 -0.08 -1.57 0.00 0.00 175.55 173.79 2zmk s THR 187 N -0.16 0.54 -0.09 -0.71 -1.32 -1.26 -0.44 115.64 112.19 2zmk s THR 187 Ca 0.02 -0.87 -0.23 0.00 -1.21 0.00 0.00 61.69 59.39 2zmk s THR 187 Cb -0.08 -0.57 0.05 0.00 -1.51 0.00 0.00 72.50 70.39 2zmk s THR 187 CO 0.00 -0.25 0.54 -0.51 -2.21 0.00 0.00 174.62 172.20 2zmk s ILE 188 N -1.06 0.02 0.09 5.08 2.07 -0.82 -4.98 121.20 121.60 2zmk s ILE 188 Ca -0.07 -0.13 -0.13 0.00 -1.41 0.00 0.00 60.65 58.91 2zmk s ILE 188 Cb -0.08 -0.83 0.02 0.00 0.13 0.00 0.00 42.46 41.70 2zmk s ILE 188 CO 0.00 -0.07 0.32 0.00 -1.91 0.00 0.00 174.94 173.28 2zmk s ALA 189 N -0.75 -0.67 0.20 1.50 0.00 -1.26 -0.72 121.76 120.06 2zmk s ALA 189 Ca -0.08 -0.17 -0.23 0.00 0.00 0.00 0.00 51.96 51.48 2zmk s ALA 189 Cb -0.03 0.51 0.05 0.00 0.00 0.00 0.00 23.12 23.65 2zmk s ALA 189 CO 0.05 -0.53 0.72 0.34 0.00 0.00 0.00 175.76 176.35 2zmk s ASP 190 N -2.56 -0.36 -0.21 0.00 2.15 -0.56 -4.99 116.67 110.14 2zmk s ASP 190 Ca 0.01 -0.34 -0.14 0.00 0.43 0.00 0.00 52.55 52.50 2zmk s ASP 190 Cb 0.02 0.63 -0.04 0.00 -0.30 0.00 0.00 42.92 43.23 2zmk s ASP 190 CO -0.09 -1.12 0.33 -0.63 -0.17 0.00 0.00 175.17 173.49 2zmk s ILE 191 N -3.73 5.25 -0.04 4.11 1.01 -1.26 -0.68 121.20 125.87 2zmk s ILE 191 Ca 0.07 0.55 -0.00 0.00 0.00 0.00 0.00 60.65 61.27 2zmk s ILE 191 Cb -0.03 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.80 2zmk s ILE 191 CO -0.01 0.28 0.02 -0.69 0.00 0.00 0.00 174.94 174.53 2zmk s VAL 192 N 1.23 0.11 -0.60 2.92 1.01 -0.33 -4.98 120.40 119.77 2zmk s VAL 192 Ca 0.16 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 2zmk s VAL 192 Cb -0.14 -0.25 0.14 0.00 0.00 0.00 0.00 36.38 36.12 2zmk s VAL 192 CO 0.07 0.16 0.59 -0.62 0.00 0.00 0.00 175.10 175.30 2zmk s ASP 193 N 1.39 6.28 0.43 3.32 -1.08 -1.26 -4.71 116.67 121.04 2zmk s ASP 193 Ca -0.05 -1.87 0.11 0.00 -0.52 0.00 0.00 52.55 50.22 2zmk s ASP 193 Cb -0.13 -2.23 0.98 0.00 -1.46 0.00 0.00 42.92 40.08 2zmk s ASP 193 CO -0.03 -0.87 2.05 -0.07 0.52 0.00 0.00 175.17 176.77 2zmk h LEU 194 N 8.95 0.37 -1.79 -1.34 3.38 -1.97 -1.89 115.31 121.03 2zmk h LEU 194 Ca -0.23 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2zmk h LEU 194 Cb 1.09 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2zmk h LEU 194 CO 1.01 0.25 -0.15 0.50 0.09 0.00 0.00 178.44 180.14 2zmk h LYS 195 N 0.43 0.00 0.00 1.13 3.64 -1.91 0.00 116.57 119.86 2zmk h LYS 195 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2zmk h LYS 195 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2zmk h LYS 195 CO -0.04 0.15 -0.62 1.96 -2.27 0.00 0.00 179.45 178.64 2zmk h GLN 196 N 0.00 0.00 0.00 1.90 1.08 -1.76 -3.40 115.11 112.93 2zmk h GLN 196 Ca -0.00 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.99 2zmk h GLN 196 Cb 0.33 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.72 2zmk h GLN 196 CO 0.02 0.00 -1.80 0.28 -0.95 0.00 0.00 178.83 176.38 2zmk n VAL 197 N -2.34 0.80 -4.36 -0.54 0.31 -0.91 -5.06 118.33 106.23 2zmk n VAL 197 Ca 0.03 -0.37 -0.24 0.00 -0.01 0.00 0.00 64.34 63.75 2zmk n VAL 197 Cb 0.47 -0.91 -0.09 0.00 -0.91 0.00 0.00 33.84 32.41 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 -5.51 2.93 0.81 7.52 1.43 -0.06 -4.70 118.68 121.10 2zmk s LEU 198 Ca -0.15 -0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 52.07 2zmk s LEU 198 Cb 0.04 -1.48 0.08 0.00 0.03 0.00 0.00 46.19 44.86 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 -3.42 1.98 0.35 1.29 0.04 -1.26 -4.68 135.00 129.29 2zmk s PRO 199 Ca 0.29 0.43 0.09 0.00 0.04 0.00 0.00 61.00 61.85 2zmk s PRO 199 Cb -0.06 -1.92 0.82 0.00 0.04 0.00 0.00 34.50 33.37 2zmk s PRO 199 CO 0.17 -1.64 1.85 0.93 0.04 0.00 0.00 177.00 178.35 2zmk h GLU 200 N -1.10 0.68 -6.27 4.56 5.08 -1.96 -3.41 114.58 112.16 2zmk h GLU 200 Ca -0.47 -0.04 -0.69 0.00 -1.00 0.00 0.00 59.36 57.16 2zmk h GLU 200 Cb 1.29 -0.15 -0.23 0.00 0.50 0.00 0.00 28.75 30.16 2zmk h GLU 200 CO 0.62 0.45 -0.76 -1.12 -1.00 0.00 0.00 179.01 177.19 2zmk s SER 201 N -5.70 4.09 0.29 1.42 0.01 -1.26 -0.82 113.70 111.73 2zmk s SER 201 Ca -0.10 -0.18 0.01 0.00 1.31 0.00 0.00 55.95 56.99 2zmk s SER 201 Cb 0.23 -0.91 -0.02 0.00 0.21 0.00 0.00 66.02 65.52 2zmk s SER 201 CO 0.79 0.34 0.29 0.68 0.41 0.00 0.00 173.24 175.76 2zmk s VAL 202 N -0.70 0.00 0.04 3.43 -7.23 0.41 -4.23 120.40 112.12 2zmk s VAL 202 Ca 0.11 -1.87 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 34.29 2zmk s VAL 202 CO 0.01 0.00 -0.13 0.20 -0.31 0.00 0.00 175.10 174.86 2zmk s ASN 203 N -3.26 4.15 0.06 4.85 0.02 0.16 -0.72 114.94 120.20 2zmk s ASN 203 Ca 0.37 -0.34 0.09 0.00 -1.02 0.00 0.00 52.86 51.96 2zmk s ASN 203 Cb 0.03 -0.79 -0.03 0.00 0.02 0.00 0.00 41.25 40.48 2zmk s ASN 203 CO 0.20 0.25 -0.26 0.68 0.02 0.00 0.00 177.10 178.00 2zmk s VAL 204 N -1.00 2.09 -0.61 1.60 -7.23 -1.26 -2.16 120.40 111.82 2zmk s VAL 204 Ca 0.17 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 2zmk s VAL 204 Cb -0.11 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 35.03 2zmk s VAL 204 CO 0.07 0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 2zmk n GLY 205 N 1.62 -0.80 3.38 2.32 0.00 -0.71 -1.06 105.19 109.94 2zmk n GLY 205 Ca -0.17 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 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 1.87 -0.09 1.61 0.40 -0.14 -0.73 117.98 117.90 2zmk s PHE 206 Ca 0.00 -0.52 -0.21 0.00 -0.60 0.00 0.00 56.93 55.60 2zmk s PHE 206 Cb 0.00 -0.86 0.05 0.00 0.51 0.00 0.00 43.02 42.71 2zmk s PHE 206 CO 0.00 0.44 0.50 0.45 0.70 0.00 0.00 175.22 177.32 2zmk s SER 207 N -3.37 -0.47 0.20 1.36 0.15 -0.61 -1.21 113.70 109.76 2zmk s SER 207 Ca 0.25 0.65 -0.12 0.00 0.70 0.00 0.00 55.95 57.42 2zmk s SER 207 Cb -0.02 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 2zmk s SER 207 CO 0.09 -0.40 0.42 0.00 1.20 0.00 0.00 173.24 174.55 2zmk s ALA 208 N -0.68 -0.30 -0.04 5.45 0.00 -0.69 -0.13 121.76 125.37 2zmk s ALA 208 Ca -0.08 -0.73 -0.25 0.00 0.00 0.00 0.00 51.96 50.89 2zmk s ALA 208 Cb -0.03 0.95 0.05 0.00 0.00 0.00 0.00 23.12 24.09 2zmk s ALA 208 CO 0.05 -0.77 0.56 0.00 0.00 0.00 0.00 175.76 175.60 2zmk s ALA 209 N -3.97 -1.44 0.48 0.00 0.00 -1.04 -2.48 121.76 113.32 2zmk s ALA 209 Ca 0.18 1.00 0.07 0.00 0.00 0.00 0.00 51.96 53.21 2zmk s ALA 209 Cb 0.01 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.14 2zmk s ALA 209 CO 0.03 -0.33 0.42 0.95 0.00 0.00 0.00 175.76 176.83 2zmk s THR 210 N -1.19 2.19 0.16 0.00 -4.23 -0.08 0.78 115.64 113.26 2zmk s THR 210 Ca -0.12 -1.39 -0.31 0.00 -1.18 0.00 0.00 61.69 58.69 2zmk s THR 210 Cb -0.02 -2.58 -0.18 0.00 1.34 0.00 0.00 72.50 71.07 2zmk s THR 210 CO 0.08 0.00 0.70 0.61 -0.54 0.00 0.00 174.62 175.47 2zmk n GLY 211 N -1.68 -1.27 3.77 3.99 0.00 0.20 -3.99 105.19 106.21 2zmk n GLY 211 Ca 0.02 0.45 -0.39 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.71 7.33 0.38 1.61 2.15 -1.26 0.17 116.67 126.35 2zmk s ASP 212 Ca 0.70 1.58 0.14 0.00 0.43 0.00 0.00 52.55 55.40 2zmk s ASP 212 Cb -1.00 -2.48 0.99 0.00 -0.30 0.00 0.00 42.92 40.13 2zmk s ASP 212 CO 0.56 0.18 1.82 -0.65 -0.17 0.00 0.00 175.17 176.91 2zmk h PRO 213 N 4.59 0.49 -0.42 4.34 0.11 -1.94 -1.18 132.00 137.99 2zmk h PRO 213 Ca -0.47 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.73 2zmk h PRO 213 Cb 1.21 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2zmk h PRO 213 CO 0.67 0.33 0.53 0.66 -0.21 0.00 0.00 178.00 179.97 2zmk h SER 214 N 0.51 0.00 0.54 -2.05 4.64 -2.00 0.83 113.55 116.02 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 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2zmk h SER 214 CO -0.25 0.00 -0.05 0.61 -0.87 0.00 0.00 176.83 176.27 2zmk n GLY 215 N -1.48 -1.20 3.99 -0.77 0.00 -0.45 -4.93 105.19 100.36 2zmk n GLY 215 Ca 0.08 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.21 -3.57 -3.45 1.61 4.76 0.29 -4.95 118.16 111.63 2zmk n LYS 216 Ca 0.13 0.43 -0.25 0.00 -2.87 0.00 0.00 58.31 55.76 2zmk n LYS 216 Cb 0.26 -4.77 -0.11 0.00 -1.84 0.00 0.00 35.03 28.57 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 -6.60 0.46 0.62 1.97 -1.52 -1.26 -4.99 119.66 108.34 2zmk s GLN 217 Ca 0.21 -0.89 0.41 0.00 -1.95 0.00 0.00 55.36 53.15 2zmk s GLN 217 Cb -0.11 -1.04 2.18 0.00 -0.22 0.00 0.00 33.01 33.81 2zmk s GLN 217 CO 0.89 -1.14 2.26 0.00 -0.25 0.00 0.00 175.29 177.04 2zmk h ARG 218 N 7.49 0.00 0.00 2.91 3.08 -1.95 -0.84 114.38 125.07 2zmk h ARG 218 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2zmk h ARG 218 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2zmk h ARG 218 CO 0.29 0.00 -0.01 0.09 -1.07 0.00 0.00 179.97 179.28 2zmk n ASN 219 N -3.00 0.15 -4.10 7.04 4.13 -1.26 -4.45 115.26 113.78 2zmk n ASN 219 Ca -0.02 0.50 -0.40 0.00 1.68 0.00 0.00 54.58 56.34 2zmk n ASN 219 Cb 0.10 -0.54 -0.02 0.00 -1.54 0.00 0.00 39.78 37.78 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 -1.55 3.83 -3.76 5.41 0.00 -0.32 -4.55 120.51 119.56 2zmk n ALA 220 Ca 0.07 -3.60 -0.07 0.00 0.00 0.00 0.00 53.44 49.84 2zmk n ALA 220 Cb 0.36 -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 5.27 0.00 0.04 0.00 -1.32 -1.25 0.58 115.64 118.97 2zmk s THR 221 Ca 0.55 -1.06 -0.27 0.00 -1.21 0.00 0.00 61.69 59.70 2zmk s THR 221 Cb 0.09 -2.07 0.10 0.00 -1.51 0.00 0.00 72.50 69.10 2zmk s THR 221 CO 0.04 0.00 1.20 -1.83 -2.21 0.00 0.00 174.62 171.83 2zmk s GLU 222 N -3.85 0.67 0.42 7.08 -1.05 -1.24 -4.17 118.70 116.55 2zmk s GLU 222 Ca 0.13 -0.41 0.01 0.00 -0.15 0.00 0.00 54.97 54.55 2zmk s GLU 222 Cb -0.05 0.20 -0.01 0.00 -0.44 0.00 0.00 34.13 33.83 2zmk s GLU 222 CO 0.08 -0.31 0.63 0.95 0.95 0.00 0.00 175.26 177.55 2zmk s THR 223 N -2.33 4.14 -0.43 1.83 -4.23 -0.50 -4.79 115.64 109.34 2zmk s THR 223 Ca 0.21 -0.57 0.06 0.00 -1.18 0.00 0.00 61.69 60.21 2zmk s THR 223 Cb 0.01 -3.51 0.20 0.00 1.34 0.00 0.00 72.50 70.54 2zmk s THR 223 CO -0.00 -0.33 0.50 1.41 -0.54 0.00 0.00 174.62 175.65 2zmk n HIS 224 N -1.98 -1.42 -3.77 3.99 -0.00 -1.26 -4.02 115.22 106.75 2zmk n HIS 224 Ca 0.00 -2.95 -0.37 0.00 -0.00 0.00 0.00 57.72 54.40 2zmk n HIS 224 Cb 0.58 0.39 -0.06 0.00 -0.00 0.00 0.00 29.99 30.89 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 -0.32 6.47 -0.25 0.41 1.01 -0.79 -1.75 116.67 121.45 2zmk s ASP 225 Ca 0.33 0.56 -0.05 0.00 0.71 0.00 0.00 52.55 54.10 2zmk s ASP 225 Cb 0.09 -2.12 -0.00 0.00 1.01 0.00 0.00 42.92 41.90 2zmk s ASP 225 CO -0.16 0.36 0.02 -0.63 0.21 0.00 0.00 175.17 174.98 2zmk s ILE 226 N -0.89 3.70 -0.01 0.77 -1.09 0.38 -0.95 121.20 123.10 2zmk s ILE 226 Ca 0.17 -0.54 -0.06 0.00 -2.23 0.00 0.00 60.65 57.98 2zmk s ILE 226 Cb -0.13 -2.79 -0.29 0.00 -1.58 0.00 0.00 42.46 37.67 2zmk s ILE 226 CO 0.06 0.27 0.79 -0.07 -1.23 0.00 0.00 174.94 174.76 2zmk h LEU 227 N 8.17 0.50 -7.68 2.97 -0.00 -0.79 -1.49 115.31 116.99 2zmk h LEU 227 Ca -0.37 -0.70 -0.03 0.00 -0.00 0.00 0.00 57.88 56.78 2zmk h LEU 227 Cb 1.15 -0.16 -0.11 0.00 -0.00 0.00 0.00 40.66 41.54 2zmk h LEU 227 CO 0.59 1.58 -0.01 -0.94 -0.00 0.00 0.00 178.44 179.67 2zmk s SER 228 N -7.12 -0.23 -0.29 -0.43 1.04 -1.23 -4.49 113.70 100.94 2zmk s SER 228 Ca -0.12 -0.50 -0.13 0.00 0.48 0.00 0.00 55.95 55.68 2zmk s SER 228 Cb 0.06 0.56 0.13 0.00 0.10 0.00 0.00 66.02 66.87 2zmk s SER 228 CO 0.86 -1.02 0.79 0.86 0.98 0.00 0.00 173.24 175.70 2zmk s TRP 229 N -3.88 -1.02 0.12 5.02 -0.00 -0.30 -2.25 118.94 116.64 2zmk s TRP 229 Ca 0.09 1.84 0.10 0.00 -0.00 0.00 0.00 56.10 58.13 2zmk s TRP 229 Cb -0.00 0.61 -0.04 0.00 -0.00 0.00 0.00 33.47 34.04 2zmk s TRP 229 CO -0.03 -0.51 -0.23 -1.54 -0.00 0.00 0.00 176.95 174.64 2zmk s SER 230 N 2.34 2.91 -0.08 5.86 1.04 0.47 -0.00 113.70 126.23 2zmk s SER 230 Ca -0.06 -0.74 -0.08 0.00 0.48 0.00 0.00 55.95 55.55 2zmk s SER 230 Cb -0.08 -0.18 0.02 0.00 0.10 0.00 0.00 66.02 65.88 2zmk s SER 230 CO -0.18 0.10 0.23 0.12 0.98 0.00 0.00 173.24 174.49 2zmk s PHE 231 N -1.23 -0.25 -0.05 5.02 5.36 -0.09 -1.37 117.98 125.37 2zmk s PHE 231 Ca 0.11 0.60 -0.05 0.00 -0.96 0.00 0.00 56.93 56.63 2zmk s PHE 231 Cb -0.10 0.08 0.01 0.00 -0.34 0.00 0.00 43.02 42.68 2zmk s PHE 231 CO 0.05 -0.13 0.14 0.45 -1.46 0.00 0.00 175.22 174.28 2zmk s SER 232 N 0.07 -0.15 0.00 6.13 0.15 0.15 -1.36 113.70 118.69 2zmk s SER 232 Ca -0.00 0.29 -0.06 0.00 0.70 0.00 0.00 55.95 56.87 2zmk s SER 232 Cb -0.02 0.29 -0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2zmk s SER 232 CO 0.00 -0.05 0.12 0.00 1.20 0.00 0.00 173.24 174.51 2zmk s ALA 233 N 0.08 -0.28 -0.03 5.45 0.00 -0.60 -0.84 121.76 125.54 2zmk s ALA 233 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 2zmk s ALA 233 Cb -0.01 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.24 2zmk s ALA 233 CO 0.00 -0.20 0.05 -1.12 0.00 0.00 0.00 175.76 174.49 2zmk s SER 234 N -1.34 0.50 -0.35 0.00 0.01 -0.27 -1.69 113.70 110.57 2zmk s SER 234 Ca -0.14 0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.20 2zmk s SER 234 Cb -0.08 -0.09 0.10 0.00 0.21 0.00 0.00 66.02 66.17 2zmk s SER 234 CO 0.01 -0.18 0.08 -0.22 0.41 0.00 0.00 173.24 173.34 2zmk s LEU 235 N 1.53 4.78 0.00 2.44 0.20 -0.78 -1.51 118.68 125.35 2zmk s LEU 235 Ca -0.03 -2.04 0.00 0.00 0.69 0.00 0.00 54.13 52.75 2zmk s LEU 235 Cb -0.13 -1.68 0.00 0.00 -0.43 0.00 0.00 46.19 43.95 2zmk s LEU 235 CO -0.03 -0.41 0.56 -0.81 -0.29 0.00 0.00 176.35 175.37 2zmk n PRO 236 N 4.37 0.00 0.00 0.98 -0.04 -1.26 0.15 135.00 139.20 2zmk n PRO 236 Ca 0.00 0.15 0.14 0.00 -0.04 0.00 0.00 63.50 63.76 2zmk n PRO 236 Cb 0.42 -1.59 0.60 0.00 -0.04 0.00 0.00 33.50 32.89 2zmk n PRO 236 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87