#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmn s THR 2 N 0.00 -0.99 0.16 -0.18 2.01 -1.26 -1.41 115.64 113.96 2zmn s THR 2 Ca 0.00 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.01 2zmn s THR 2 Cb 0.00 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.48 2zmn s THR 2 CO 0.00 0.00 0.31 -0.51 -0.69 0.00 0.00 174.62 173.73 2zmn s ILE 3 N 2.83 5.30 -0.30 1.82 2.07 -1.03 -4.95 121.20 126.94 2zmn s ILE 3 Ca 0.11 -0.57 -0.16 0.00 -1.41 0.00 0.00 60.65 58.61 2zmn s ILE 3 Cb -0.10 -3.73 0.19 0.00 0.13 0.00 0.00 42.46 38.95 2zmn s ILE 3 CO -0.26 -0.10 1.19 -0.94 -1.91 0.00 0.00 174.94 172.92 2zmn s SER 4 N -3.16 -0.19 0.24 4.50 1.04 -1.26 -0.80 113.70 114.06 2zmn s SER 4 Ca 0.36 0.29 0.06 0.00 0.48 0.00 0.00 55.95 57.14 2zmn s SER 4 Cb -0.11 1.11 -0.05 0.00 0.10 0.00 0.00 66.02 67.06 2zmn s SER 4 CO 0.29 -0.05 -0.08 0.72 0.98 0.00 0.00 173.24 175.10 2zmn s PHE 5 N 1.30 1.74 -0.02 5.02 -0.12 -0.97 -4.98 117.98 119.96 2zmn s PHE 5 Ca -0.07 -0.71 -0.02 0.00 -0.05 0.00 0.00 56.93 56.08 2zmn s PHE 5 Cb -0.03 -0.94 0.01 0.00 -0.63 0.00 0.00 43.02 41.44 2zmn s PHE 5 CO -0.12 0.22 0.06 1.21 -0.05 0.00 0.00 175.22 176.54 2zmn s ASN 6 N -3.35 -0.05 -0.19 1.98 2.47 -1.26 -1.38 114.94 113.16 2zmn s ASN 6 Ca 0.26 0.12 -0.02 0.00 0.42 0.00 0.00 52.86 53.63 2zmn s ASN 6 Cb 0.03 0.10 0.06 0.00 -1.45 0.00 0.00 41.25 39.99 2zmn s ASN 6 CO 0.09 -0.04 0.03 -0.36 -3.72 0.00 0.00 177.10 173.10 2zmn s PHE 7 N 0.20 1.14 0.06 0.43 0.08 0.15 -4.97 117.98 115.06 2zmn s PHE 7 Ca -0.01 -0.91 0.05 0.00 0.12 0.00 0.00 56.93 56.18 2zmn s PHE 7 Cb -0.02 -1.07 -0.24 0.00 -0.57 0.00 0.00 43.02 41.12 2zmn s PHE 7 CO -0.01 -0.61 1.07 -0.91 -0.10 0.00 0.00 175.22 174.66 2zmn h ASN 8 N 8.22 0.12 -4.96 1.36 -0.26 -1.88 0.49 115.58 118.67 2zmn h ASN 8 Ca -0.17 -0.15 0.02 0.00 -0.56 0.00 0.00 56.30 55.44 2zmn h ASN 8 Cb 1.12 -0.04 -0.11 0.00 -1.06 0.00 0.00 38.32 38.22 2zmn h ASN 8 CO 0.34 1.13 0.26 0.00 -1.06 0.00 0.00 177.43 178.10 2zmn s GLN 9 N -2.66 1.29 0.13 0.81 0.00 -1.26 -4.38 119.66 113.59 2zmn s GLN 9 Ca -0.03 -0.54 0.04 0.00 -0.00 0.00 0.00 55.36 54.83 2zmn s GLN 9 Cb 0.09 0.56 -0.04 0.00 0.00 0.00 0.00 33.01 33.62 2zmn s GLN 9 CO 0.83 -0.57 0.17 -0.06 0.00 0.00 0.00 175.29 175.66 2zmn s PHE 10 N -3.67 3.28 0.15 9.60 0.40 -0.95 -5.05 117.98 121.72 2zmn s PHE 10 Ca 0.04 0.06 0.07 0.00 -0.60 0.00 0.00 56.93 56.49 2zmn s PHE 10 Cb -0.02 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 2zmn s PHE 10 CO -0.09 0.53 -0.01 -1.01 0.70 0.00 0.00 175.22 175.34 2zmn s HIS 11 N -1.66 2.87 -0.54 0.36 3.76 -1.26 -4.43 115.29 114.39 2zmn s HIS 11 Ca 0.32 -0.11 -0.29 0.00 -0.15 0.00 0.00 55.06 54.82 2zmn s HIS 11 Cb -0.11 -1.42 -0.11 0.00 1.11 0.00 0.00 32.58 32.05 2zmn s HIS 11 CO 0.25 0.50 2.41 0.00 -0.85 0.00 0.00 174.74 177.05 2zmn n GLN 12 N 0.12 0.90 -1.86 1.40 0.00 -1.26 -3.72 117.38 112.96 2zmn n GLN 12 Ca -0.10 0.11 -0.01 0.00 0.00 0.00 0.00 57.00 57.00 2zmn n GLN 12 Cb 0.54 -2.77 -0.01 0.00 0.00 0.00 0.00 30.24 28.00 2zmn n GLN 12 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2zmn n ASN 13 N 12.96 -5.08 -4.70 2.61 2.04 -1.26 -5.04 115.26 116.79 2zmn n ASN 13 Ca 0.44 1.00 -0.32 0.00 -0.44 0.00 0.00 54.58 55.26 2zmn n ASN 13 Cb 0.35 -3.43 -0.08 0.00 -2.53 0.00 0.00 39.78 34.09 2zmn n ASN 13 CO 0.00 0.00 0.00 -0.70 -0.44 0.00 0.00 177.26 176.12 2zmn s GLU 14 N -1.12 2.78 0.00 -3.83 2.56 -1.24 -4.98 118.70 112.87 2zmn s GLU 14 Ca -0.04 -0.65 0.05 0.00 0.00 0.00 0.00 54.97 54.33 2zmn s GLU 14 Cb 0.00 -2.67 0.25 0.00 2.00 0.00 0.00 34.13 33.71 2zmn s GLU 14 CO 0.11 0.60 1.17 -0.85 -0.56 0.00 0.00 175.26 175.73 2zmn n GLU 15 N 1.10 1.08 0.00 4.30 0.28 -1.26 -3.31 120.64 122.83 2zmn n GLU 15 Ca -0.13 -0.12 0.00 0.00 -0.16 0.00 0.00 57.16 56.75 2zmn n GLU 15 Cb 0.52 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 32.31 2zmn n GLU 15 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2zmn n GLN 16 N -0.46 2.47 -3.12 3.44 6.02 -1.26 -4.91 117.38 119.56 2zmn n GLN 16 Ca 0.04 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.72 2zmn n GLN 16 Cb 0.04 -0.98 -0.05 0.00 1.02 0.00 0.00 30.24 30.28 2zmn n GLN 16 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zmn s LEU 17 N -3.49 4.00 -0.32 1.08 1.43 -1.21 0.21 118.68 120.39 2zmn s LEU 17 Ca 0.00 1.08 0.02 0.00 -1.03 0.00 0.00 54.13 54.21 2zmn s LEU 17 Cb 0.00 -3.91 0.10 0.00 0.03 0.00 0.00 46.19 42.41 2zmn s LEU 17 CO 0.00 -0.24 0.05 -0.75 0.23 0.00 0.00 176.35 175.64 2zmn s LYS 18 N -3.32 1.27 0.06 1.70 2.36 0.15 -4.68 119.74 117.27 2zmn s LYS 18 Ca 0.50 -1.53 -0.20 0.00 -2.55 0.00 0.00 55.97 52.19 2zmn s LYS 18 Cb -0.10 -2.75 -0.06 0.00 -1.05 0.00 0.00 37.83 33.86 2zmn s LYS 18 CO 0.25 -0.91 0.60 -0.51 1.55 0.00 0.00 175.35 176.32 2zmn s LEU 19 N 1.18 4.50 0.02 5.43 1.02 -1.26 -0.90 118.68 128.67 2zmn s LEU 19 Ca 0.09 1.26 0.04 0.00 0.02 0.00 0.00 54.13 55.54 2zmn s LEU 19 Cb -0.18 -2.94 -0.02 0.00 0.02 0.00 0.00 46.19 43.07 2zmn s LEU 19 CO -0.13 0.21 -0.13 -1.10 0.02 0.00 0.00 176.35 175.22 2zmn s GLN 20 N -0.80 0.92 4.45 1.70 -0.21 -0.29 -5.00 119.66 120.42 2zmn s GLN 20 Ca 0.30 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 55.06 2zmn s GLN 20 Cb -0.19 -0.90 0.00 0.00 1.00 0.00 0.00 33.01 32.92 2zmn s GLN 20 CO 0.19 0.23 0.00 0.54 -2.12 0.00 0.00 175.29 174.13 2zmn n ARG 21 N 2.23 0.00 0.18 2.91 5.12 -1.26 -2.26 116.66 123.58 2zmn n ARG 21 Ca -0.17 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 55.87 2zmn n ARG 21 Cb 0.55 0.00 0.62 0.00 -1.16 0.00 0.00 32.46 32.47 2zmn n ARG 21 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 2zmn h ASP 22 N 6.52 0.00 -2.70 0.55 5.19 -1.61 -3.45 116.42 120.92 2zmn h ASP 22 Ca 0.00 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.86 2zmn h ASP 22 Cb 0.00 0.00 0.07 0.00 0.18 0.00 0.00 39.33 39.58 2zmn h ASP 22 CO 0.00 0.00 0.89 0.00 -3.12 0.00 0.00 179.24 177.01 2zmn n ALA 23 N -1.78 2.24 -3.21 3.45 0.00 -1.04 -4.48 120.51 115.67 2zmn n ALA 23 Ca -0.02 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.71 2zmn n ALA 23 Cb 0.06 -2.44 -0.05 0.00 0.00 0.00 0.00 19.45 17.02 2zmn n ALA 23 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2zmn s ARG 24 N 0.57 1.06 -0.26 0.00 1.70 -0.70 -4.55 118.95 116.77 2zmn s ARG 24 Ca 0.73 -0.42 -0.12 0.00 -0.47 0.00 0.00 55.73 55.45 2zmn s ARG 24 Cb -0.56 0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 34.25 2zmn s ARG 24 CO 0.39 -0.40 0.25 0.42 -1.08 0.00 0.00 175.30 174.88 2zmn s ILE 25 N -3.01 5.27 0.86 4.99 1.01 -1.26 -1.18 121.20 127.89 2zmn s ILE 25 Ca -0.02 0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.84 2zmn s ILE 25 Cb -0.00 -3.59 0.11 0.00 0.01 0.00 0.00 42.46 38.99 2zmn s ILE 25 CO -0.06 0.24 1.09 -0.94 0.00 0.00 0.00 174.94 175.27 2zmn s SER 26 N 1.53 3.74 0.19 3.58 1.04 -0.02 -4.86 113.70 118.90 2zmn s SER 26 Ca 0.10 1.60 -0.11 0.00 0.48 0.00 0.00 55.95 58.02 2zmn s SER 26 Cb -0.15 -2.28 0.12 0.00 0.10 0.00 0.00 66.02 63.81 2zmn s SER 26 CO 0.09 -2.49 1.82 0.77 0.98 0.00 0.00 173.24 174.42 2zmn h SER 27 N -1.44 0.84 -0.03 7.02 4.64 -1.98 -2.03 113.55 120.56 2zmn h SER 27 Ca -0.48 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 60.76 2zmn h SER 27 Cb 1.27 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2zmn h SER 27 CO 0.53 0.67 0.01 -0.46 -0.87 0.00 0.00 176.83 176.71 2zmn n ASN 28 N -4.53 1.86 -0.06 4.97 6.94 -1.26 -4.86 115.26 118.31 2zmn n ASN 28 Ca 0.06 -2.04 -0.01 0.00 -0.02 0.00 0.00 54.58 52.57 2zmn n ASN 28 Cb 0.07 -0.51 -0.00 0.00 -2.36 0.00 0.00 39.78 36.98 2zmn n ASN 28 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2zmn n SER 29 N 0.18 -3.51 -4.90 0.53 7.64 -0.76 -5.02 113.62 107.77 2zmn n SER 29 Ca 0.01 0.02 -0.31 0.00 1.01 0.00 0.00 58.87 59.60 2zmn n SER 29 Cb 0.38 -1.08 -0.05 0.00 -1.01 0.00 0.00 64.21 62.46 2zmn n SER 29 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2zmn s VAL 30 N -1.88 5.17 -0.42 0.44 -7.23 -1.26 -2.25 120.40 112.97 2zmn s VAL 30 Ca 0.00 0.01 -0.20 0.00 -1.81 0.00 0.00 61.98 59.98 2zmn s VAL 30 Cb 0.00 -3.63 0.02 0.00 0.56 0.00 0.00 36.38 33.33 2zmn s VAL 30 CO 0.00 0.02 0.62 -0.22 -0.31 0.00 0.00 175.10 175.21 2zmn s LEU 31 N -2.71 4.48 -0.42 1.32 2.96 -0.75 -0.84 118.68 122.72 2zmn s LEU 31 Ca 0.41 -0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 53.90 2zmn s LEU 31 Cb -0.12 -2.70 0.03 0.00 0.50 0.00 0.00 46.19 43.90 2zmn s LEU 31 CO 0.25 -0.71 0.33 -1.61 -1.32 0.00 0.00 176.35 173.29 2zmn s GLU 32 N 2.72 2.98 0.12 1.98 2.02 -0.33 -0.19 118.70 128.01 2zmn s GLU 32 Ca 0.22 -1.07 -0.13 0.00 0.02 0.00 0.00 54.97 54.00 2zmn s GLU 32 Cb -0.14 -4.01 -0.06 0.00 0.10 0.00 0.00 34.13 30.01 2zmn s GLU 32 CO 0.18 -0.82 1.46 -0.07 0.02 0.00 0.00 175.26 176.03 2zmn h LEU 33 N 8.70 0.83 -9.74 1.80 3.38 -1.61 -1.87 115.31 116.80 2zmn h LEU 33 Ca -0.27 -0.45 -0.54 0.00 0.09 0.00 0.00 57.88 56.71 2zmn h LEU 33 Cb 1.12 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 2zmn h LEU 33 CO 0.77 1.10 -0.58 0.42 0.09 0.00 0.00 178.44 180.24 2zmn s THR 34 N -4.47 4.14 0.28 0.22 -4.23 -1.26 -2.93 115.64 107.39 2zmn s THR 34 Ca -0.12 -1.46 -0.30 0.00 -1.18 0.00 0.00 61.69 58.64 2zmn s THR 34 Cb 0.10 -3.18 -0.10 0.00 1.34 0.00 0.00 72.50 70.65 2zmn s THR 34 CO 0.84 -0.27 1.41 -0.75 -0.54 0.00 0.00 174.62 175.30 2zmn s LYS 35 N -3.53 4.28 -0.25 3.99 2.20 -1.26 -4.79 119.74 120.37 2zmn s LYS 35 Ca 0.31 2.30 -0.03 0.00 -0.36 0.00 0.00 55.97 58.19 2zmn s LYS 35 Cb -0.08 -3.09 0.11 0.00 -1.51 0.00 0.00 37.83 33.26 2zmn s LYS 35 CO 0.23 -0.37 0.22 0.54 -0.36 0.00 0.00 175.35 175.61 2zmn s VAL 36 N -0.38 -0.28 -0.14 4.02 0.11 -1.26 -2.05 120.40 120.42 2zmn s VAL 36 Ca 0.56 -0.38 -0.07 0.00 -2.93 0.00 0.00 61.98 59.16 2zmn s VAL 36 Cb -0.42 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 33.55 2zmn s VAL 36 CO 0.47 -0.41 0.11 0.68 -3.33 0.00 0.00 175.10 172.62 2zmn s VAL 37 N 2.28 5.22 -1.47 2.04 -7.23 0.20 -4.48 120.40 116.96 2zmn s VAL 37 Ca 0.08 0.11 -0.04 0.00 -1.81 0.00 0.00 61.98 60.32 2zmn s VAL 37 Cb -0.15 -3.29 0.03 0.00 0.56 0.00 0.00 36.38 33.52 2zmn s VAL 37 CO -0.24 0.56 0.46 0.59 -0.31 0.00 0.00 175.10 176.16 2zmn n ASN 38 N 2.52 -0.83 0.00 4.85 5.03 -1.26 -0.65 115.26 124.92 2zmn n ASN 38 Ca -0.19 -1.02 0.00 0.00 0.87 0.00 0.00 54.58 54.24 2zmn n ASN 38 Cb 0.54 -2.91 0.00 0.00 -1.02 0.00 0.00 39.78 36.39 2zmn n ASN 38 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zmn n GLY 39 N -1.92 0.59 3.25 7.41 0.00 -1.26 -4.99 105.19 108.27 2zmn n GLY 39 Ca -0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 2zmn n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zmn s VAL 40 N -2.73 2.19 0.20 1.61 1.01 0.18 -5.10 120.40 117.76 2zmn s VAL 40 Ca 0.00 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 60.70 2zmn s VAL 40 Cb 0.00 -1.84 -0.08 0.00 0.00 0.00 0.00 36.38 34.46 2zmn s VAL 40 CO 0.00 0.56 1.22 -2.16 0.00 0.00 0.00 175.10 174.71 2zmn s PRO 41 N 0.22 4.48 0.20 2.72 0.04 -1.26 -0.62 135.00 140.77 2zmn s PRO 41 Ca -0.14 1.92 0.02 0.00 0.04 0.00 0.00 61.00 62.83 2zmn s PRO 41 Cb -0.17 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 2zmn s PRO 41 CO 0.07 -0.10 0.35 0.99 0.04 0.00 0.00 177.00 178.36 2zmn s THR 42 N -0.17 5.26 0.76 1.26 2.01 -0.87 -4.77 115.64 119.12 2zmn s THR 42 Ca 0.53 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.86 2zmn s THR 42 Cb -0.34 -3.77 0.13 0.00 0.01 0.00 0.00 72.50 68.53 2zmn s THR 42 CO 0.38 -0.20 1.05 -1.66 -0.69 0.00 0.00 174.62 173.50 2zmn s TRP 43 N -1.87 1.82 -1.49 4.92 1.48 -1.26 -4.42 118.94 118.12 2zmn s TRP 43 Ca 0.36 -0.06 -0.13 0.00 -1.06 0.00 0.00 56.10 55.22 2zmn s TRP 43 Cb -0.11 -3.23 0.07 0.00 -1.16 0.00 0.00 33.47 29.04 2zmn s TRP 43 CO 0.29 -1.81 1.02 -1.71 -4.06 0.00 0.00 176.95 170.68 2zmn n ASN 44 N -3.00 -5.23 -4.45 -2.66 5.15 0.31 -4.92 115.26 100.46 2zmn n ASN 44 Ca 0.14 -0.71 -0.29 0.00 -0.60 0.00 0.00 54.58 53.12 2zmn n ASN 44 Cb 0.60 -4.16 -0.12 0.00 -0.53 0.00 0.00 39.78 35.57 2zmn n ASN 44 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2zmn s SER 45 N -3.28 3.68 -0.21 1.20 0.15 -1.26 -5.00 113.70 108.98 2zmn s SER 45 Ca 0.64 -0.62 -0.11 0.00 0.70 0.00 0.00 55.95 56.56 2zmn s SER 45 Cb -0.31 -0.43 0.07 0.00 -1.71 0.00 0.00 66.02 63.64 2zmn s SER 45 CO 0.79 0.18 0.50 -0.89 1.20 0.00 0.00 173.24 175.02 2zmn s THR 46 N -1.11 -0.07 -0.01 6.45 2.01 -1.26 -1.90 115.64 119.75 2zmn s THR 46 Ca 0.16 0.07 -0.15 0.00 0.31 0.00 0.00 61.69 62.08 2zmn s THR 46 Cb -0.10 -0.74 0.02 0.00 0.01 0.00 0.00 72.50 71.69 2zmn s THR 46 CO 0.08 0.03 0.31 -0.83 -0.69 0.00 0.00 174.62 173.52 2zmn s GLY 47 N 1.57 -0.15 0.14 4.40 0.00 -1.07 -1.78 107.32 110.42 2zmn s GLY 47 Ca -0.09 0.31 0.03 0.00 0.00 0.00 0.00 44.72 44.97 2zmn s GLY 47 CO -0.15 0.10 -0.07 0.50 0.00 0.00 0.00 173.10 173.48 2zmn s ARG 48 N -1.39 1.00 -0.09 2.90 0.52 -0.96 -1.85 118.95 119.08 2zmn s ARG 48 Ca -0.13 -1.43 -0.03 0.00 -0.52 0.00 0.00 55.73 53.61 2zmn s ARG 48 Cb -0.05 -0.42 0.05 0.00 0.52 0.00 0.00 34.95 35.05 2zmn s ARG 48 CO 0.04 0.01 0.16 0.00 0.02 0.00 0.00 175.30 175.53 2zmn s ALA 49 N -3.48 -0.16 0.10 2.13 0.00 -0.44 -1.14 121.76 118.77 2zmn s ALA 49 Ca 0.16 0.53 0.09 0.00 0.00 0.00 0.00 51.96 52.74 2zmn s ALA 49 Cb 0.04 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 2zmn s ALA 49 CO -0.01 -0.62 -0.19 -0.51 0.00 0.00 0.00 175.76 174.44 2zmn s LEU 50 N 2.30 2.66 -0.12 0.00 2.01 -0.08 -1.25 118.68 124.20 2zmn s LEU 50 Ca 0.03 -0.55 -0.30 0.00 0.01 0.00 0.00 54.13 53.33 2zmn s LEU 50 Cb -0.12 -1.52 -0.02 0.00 0.01 0.00 0.00 46.19 44.54 2zmn s LEU 50 CO -0.06 0.19 1.18 -0.47 1.01 0.00 0.00 176.35 178.20 2zmn s TYR 51 N -1.10 3.13 0.22 0.29 5.04 -0.71 0.34 117.35 124.57 2zmn s TYR 51 Ca 0.17 1.22 -0.17 0.00 -2.44 0.00 0.00 57.07 55.85 2zmn s TYR 51 Cb -0.11 -3.40 0.23 0.00 0.35 0.00 0.00 41.96 39.03 2zmn s TYR 51 CO 0.09 -1.22 1.57 0.00 -1.34 0.00 0.00 175.55 174.66 2zmn h ALA 52 N 7.65 0.19 -2.23 3.97 0.00 0.23 -3.42 119.26 125.66 2zmn h ALA 52 Ca -0.30 0.25 -0.46 0.00 0.00 0.00 0.00 54.91 54.41 2zmn h ALA 52 Cb 1.13 0.83 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 2zmn h ALA 52 CO 0.92 -0.58 0.32 -1.59 0.00 0.00 0.00 179.25 178.32 2zmn s LYS 53 N -6.04 4.35 0.39 0.00 -2.85 -1.26 -5.05 119.74 109.27 2zmn s LYS 53 Ca -0.14 1.17 -0.11 0.00 -1.00 0.00 0.00 55.97 55.88 2zmn s LYS 53 Cb 0.20 -2.44 -0.07 0.00 -2.06 0.00 0.00 37.83 33.46 2zmn s LYS 53 CO 0.72 0.10 0.76 -1.25 0.10 0.00 0.00 175.35 175.78 2zmn s PRO 54 N -2.73 3.81 0.09 1.78 0.04 -1.26 -4.83 135.00 131.90 2zmn s PRO 54 Ca 0.57 0.49 0.07 0.00 0.04 0.00 0.00 61.00 62.17 2zmn s PRO 54 Cb -0.13 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 2zmn s PRO 54 CO 0.17 0.00 -0.13 0.14 0.04 0.00 0.00 177.00 177.23 2zmn s VAL 55 N -2.30 3.19 -0.39 -0.36 -7.23 -0.17 -4.91 120.40 108.23 2zmn s VAL 55 Ca 0.52 -1.25 -0.16 0.00 -1.81 0.00 0.00 61.98 59.28 2zmn s VAL 55 Cb -0.10 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.39 2zmn s VAL 55 CO 0.29 0.18 0.38 -1.58 -0.31 0.00 0.00 175.10 174.06 2zmn s GLN 56 N -1.98 3.26 0.23 4.82 0.74 -1.26 -0.54 119.66 124.93 2zmn s GLN 56 Ca 0.19 -0.68 0.23 0.00 0.05 0.00 0.00 55.36 55.15 2zmn s GLN 56 Cb -0.11 -3.91 0.07 0.00 1.10 0.00 0.00 33.01 30.16 2zmn s GLN 56 CO 0.11 -0.70 1.14 -0.39 -0.55 0.00 0.00 175.29 174.89 2zmn h VAL 57 N 5.64 0.00 -2.29 1.34 -1.51 -1.38 -3.45 116.25 114.60 2zmn h VAL 57 Ca -0.28 -0.97 -0.05 0.00 -1.23 0.00 0.00 66.70 64.17 2zmn h VAL 57 Cb 1.13 1.54 -0.17 0.00 -2.13 0.00 0.00 31.29 31.65 2zmn h VAL 57 CO 0.74 0.00 0.17 -1.66 -1.23 0.00 0.00 177.57 175.59 2zmn s TRP 58 N -3.33 -0.60 -0.26 5.19 1.48 -1.21 0.18 118.94 120.38 2zmn s TRP 58 Ca 0.01 0.89 -0.01 0.00 -1.06 0.00 0.00 56.10 55.93 2zmn s TRP 58 Cb 0.09 0.42 0.04 0.00 -1.16 0.00 0.00 33.47 32.86 2zmn s TRP 58 CO 0.77 -0.65 -0.05 0.34 -4.06 0.00 0.00 176.95 173.29 2zmn s ASP 59 N -1.56 4.48 0.47 -2.66 2.15 -0.31 -4.56 116.67 114.68 2zmn s ASP 59 Ca -0.08 -1.08 0.18 0.00 0.43 0.00 0.00 52.55 52.00 2zmn s ASP 59 Cb -0.00 -1.66 1.16 0.00 -0.30 0.00 0.00 42.92 42.12 2zmn s ASP 59 CO 0.04 -0.18 1.97 0.77 -0.17 0.00 0.00 175.17 177.61 2zmn h SER 60 N 7.97 0.25 0.81 -0.34 4.64 -1.92 0.59 113.55 125.54 2zmn h SER 60 Ca -0.27 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.02 2zmn h SER 60 Cb 1.08 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2zmn h SER 60 CO 0.55 0.14 -0.39 0.74 -0.87 0.00 0.00 176.83 176.99 2zmn h THR 61 N 0.27 0.11 0.00 2.95 2.02 -1.97 -3.28 112.91 113.01 2zmn h THR 61 Ca 0.29 -0.14 -0.12 0.00 0.77 0.00 0.00 66.41 67.21 2zmn h THR 61 Cb 0.76 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2zmn h THR 61 CO -0.06 0.01 -0.80 0.71 0.37 0.00 0.00 175.52 175.74 2zmn h THR 62 N -1.21 0.71 0.00 3.16 1.35 -1.91 -3.47 112.91 111.54 2zmn h THR 62 Ca -0.11 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.65 2zmn h THR 62 Cb 0.84 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 2zmn h THR 62 CO 0.18 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 2zmn n GLY 63 N 1.27 1.49 3.77 5.82 0.00 0.21 -5.03 105.19 112.72 2zmn n GLY 63 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2zmn n GLY 63 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zmn s ASN 64 N -3.11 6.67 0.10 1.61 0.02 -1.23 -4.78 114.94 114.23 2zmn s ASN 64 Ca 0.00 2.57 0.06 0.00 -1.02 0.00 0.00 52.86 54.48 2zmn s ASN 64 Cb 0.00 -2.64 -0.04 0.00 0.02 0.00 0.00 41.25 38.59 2zmn s ASN 64 CO 0.00 -0.59 -0.08 0.54 0.02 0.00 0.00 177.10 177.00 2zmn s VAL 65 N -1.22 3.53 0.53 1.60 0.11 -1.26 -1.17 120.40 122.53 2zmn s VAL 65 Ca 0.52 -1.20 -0.09 0.00 -2.93 0.00 0.00 61.98 58.28 2zmn s VAL 65 Cb -0.37 -2.66 -0.04 0.00 -1.53 0.00 0.00 36.38 31.78 2zmn s VAL 65 CO 0.48 0.12 0.90 0.00 -3.33 0.00 0.00 175.10 173.27 2zmn s ALA 66 N -1.24 3.25 -0.02 1.54 0.00 0.47 -4.79 121.76 120.98 2zmn s ALA 66 Ca 0.22 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 51.95 2zmn s ALA 66 Cb -0.11 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 2zmn s ALA 66 CO 0.15 -0.45 -0.09 -1.12 0.00 0.00 0.00 175.76 174.25 2zmn s SER 67 N -3.99 4.48 0.10 0.00 0.01 -0.83 -4.24 113.70 109.24 2zmn s SER 67 Ca 0.52 -0.15 -0.09 0.00 1.31 0.00 0.00 55.95 57.54 2zmn s SER 67 Cb -0.11 -1.03 -0.00 0.00 0.21 0.00 0.00 66.02 65.10 2zmn s SER 67 CO 0.47 0.31 0.20 0.72 0.41 0.00 0.00 173.24 175.35 2zmn s PHE 68 N -0.91 0.19 -0.01 2.43 -0.12 -0.86 -1.12 117.98 117.58 2zmn s PHE 68 Ca 0.15 -0.61 0.00 0.00 -0.05 0.00 0.00 56.93 56.42 2zmn s PHE 68 Cb -0.11 -0.06 0.02 0.00 -0.63 0.00 0.00 43.02 42.24 2zmn s PHE 68 CO 0.05 -0.57 0.02 -2.00 -0.05 0.00 0.00 175.22 172.67 2zmn s GLU 69 N -3.88 0.02 0.01 1.99 2.12 -0.04 -0.43 118.70 118.49 2zmn s GLU 69 Ca 0.07 0.11 0.01 0.00 0.36 0.00 0.00 54.97 55.52 2zmn s GLU 69 Cb 0.05 -0.21 -0.01 0.00 0.26 0.00 0.00 34.13 34.22 2zmn s GLU 69 CO -0.09 -0.11 -0.05 -0.08 -0.54 0.00 0.00 175.26 174.39 2zmn s THR 70 N 0.74 0.33 -0.01 -1.70 -1.32 0.20 -0.93 115.64 112.95 2zmn s THR 70 Ca -0.06 -0.39 0.03 0.00 -1.21 0.00 0.00 61.69 60.06 2zmn s THR 70 Cb -0.09 -0.32 -0.01 0.00 -1.51 0.00 0.00 72.50 70.57 2zmn s THR 70 CO -0.02 -0.04 -0.09 -0.13 -2.21 0.00 0.00 174.62 172.13 2zmn s ARG 71 N -0.46 0.73 0.13 7.08 0.52 -0.74 -0.65 118.95 125.56 2zmn s ARG 71 Ca -0.02 -0.31 -0.19 0.00 -0.52 0.00 0.00 55.73 54.70 2zmn s ARG 71 Cb -0.04 -0.70 0.05 0.00 0.52 0.00 0.00 34.95 34.78 2zmn s ARG 71 CO -0.00 0.18 0.47 -0.59 0.02 0.00 0.00 175.30 175.38 2zmn s PHE 72 N -0.17 -0.32 -0.02 -0.53 -0.71 -0.88 -0.98 117.98 114.37 2zmn s PHE 72 Ca 0.03 0.06 0.08 0.00 -1.04 0.00 0.00 56.93 56.06 2zmn s PHE 72 Cb -0.04 0.36 -0.02 0.00 -1.21 0.00 0.00 43.02 42.11 2zmn s PHE 72 CO -0.00 -0.74 -0.26 -1.12 -1.34 0.00 0.00 175.22 171.75 2zmn s SER 73 N -2.73 3.05 0.23 1.98 0.01 -1.07 -1.18 113.70 113.99 2zmn s SER 73 Ca 0.02 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2zmn s SER 73 Cb 0.01 -0.38 -0.04 0.00 0.21 0.00 0.00 66.02 65.82 2zmn s SER 73 CO -0.12 0.31 0.13 0.72 0.41 0.00 0.00 173.24 174.69 2zmn s PHE 74 N -0.58 1.32 -0.11 2.43 -0.12 -0.85 -1.25 117.98 118.82 2zmn s PHE 74 Ca 0.09 -1.33 -0.07 0.00 -0.05 0.00 0.00 56.93 55.57 2zmn s PHE 74 Cb -0.10 -0.68 0.04 0.00 -0.63 0.00 0.00 43.02 41.64 2zmn s PHE 74 CO -0.01 -0.55 0.27 0.45 -0.05 0.00 0.00 175.22 175.33 2zmn s SER 75 N -3.23 -0.29 -0.22 1.98 0.15 0.53 -1.68 113.70 110.95 2zmn s SER 75 Ca 0.39 0.56 0.01 0.00 0.70 0.00 0.00 55.95 57.61 2zmn s SER 75 Cb 0.07 0.49 0.05 0.00 -1.71 0.00 0.00 66.02 64.92 2zmn s SER 75 CO 0.13 -0.14 -0.09 -0.63 1.20 0.00 0.00 173.24 173.71 2zmn s ILE 76 N 0.85 1.71 -0.20 6.45 1.01 -1.26 -1.57 121.20 128.19 2zmn s ILE 76 Ca -0.06 -1.16 -0.08 0.00 0.00 0.00 0.00 60.65 59.35 2zmn s ILE 76 Cb -0.07 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2zmn s ILE 76 CO -0.06 0.08 0.08 -0.60 0.00 0.00 0.00 174.94 174.44 2zmn s ARG 77 N 1.34 3.91 -0.63 2.79 3.52 -1.25 -1.30 118.95 127.34 2zmn s ARG 77 Ca -0.03 -0.37 -0.03 0.00 -0.13 0.00 0.00 55.73 55.17 2zmn s ARG 77 Cb -0.17 -3.28 0.16 0.00 -1.56 0.00 0.00 34.95 30.10 2zmn s ARG 77 CO -0.07 0.14 0.45 -0.65 -0.81 0.00 0.00 175.30 174.35 2zmn s GLN 78 N 0.75 2.58 0.31 5.12 -0.21 -1.26 -1.49 119.66 125.45 2zmn s GLN 78 Ca 0.04 -2.55 0.03 0.00 0.02 0.00 0.00 55.36 52.89 2zmn s GLN 78 Cb -0.13 -3.73 0.52 0.00 1.00 0.00 0.00 33.01 30.67 2zmn s GLN 78 CO 0.02 -1.18 1.83 -1.35 -2.12 0.00 0.00 175.29 172.49 2zmn h PRO 79 N 6.99 0.57 -3.74 2.91 0.11 -1.97 -3.38 132.00 133.49 2zmn h PRO 79 Ca -0.01 -0.14 -0.71 0.00 0.11 0.00 0.00 66.00 65.25 2zmn h PRO 79 Cb 0.95 -0.07 -0.34 0.00 0.11 0.00 0.00 31.00 31.65 2zmn h PRO 79 CO 0.71 0.62 -0.33 -0.06 -0.21 0.00 0.00 178.00 178.74 2zmn s PHE 80 N -4.90 3.47 0.26 0.65 0.08 -1.26 -4.96 117.98 111.32 2zmn s PHE 80 Ca -0.08 -2.56 -0.02 0.00 0.12 0.00 0.00 56.93 54.40 2zmn s PHE 80 Cb 0.15 -3.29 0.50 0.00 -0.57 0.00 0.00 43.02 39.81 2zmn s PHE 80 CO 0.78 -0.88 1.77 -1.00 -0.10 0.00 0.00 175.22 175.78 2zmn h PRO 81 N 7.29 0.61 -6.51 0.24 0.13 -1.92 -3.40 132.00 128.44 2zmn h PRO 81 Ca -0.02 -0.04 -0.65 0.00 -0.87 0.00 0.00 66.00 64.42 2zmn h PRO 81 Cb 0.98 -0.14 -0.15 0.00 0.13 0.00 0.00 31.00 31.82 2zmn h PRO 81 CO 0.73 0.40 -0.73 -0.98 -0.23 0.00 0.00 178.00 177.19 2zmn s ARG 82 N -5.98 2.08 0.24 0.86 1.04 -1.26 -3.73 118.95 112.19 2zmn s ARG 82 Ca -0.12 -1.14 0.12 0.00 -1.04 0.00 0.00 55.73 53.54 2zmn s ARG 82 Cb 0.21 -2.23 0.16 0.00 -2.04 0.00 0.00 34.95 31.05 2zmn s ARG 82 CO 0.78 0.47 1.49 -1.00 -0.04 0.00 0.00 175.30 176.99 2zmn h PRO 83 N 3.27 0.00 0.00 3.89 0.13 -1.85 -3.47 132.00 133.98 2zmn h PRO 83 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zmn h PRO 83 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zmn h PRO 83 CO 0.53 0.68 0.00 -2.39 -0.23 0.00 0.00 178.00 176.59 2zmn n HIS 84 N -3.48 0.00 -1.25 1.56 1.44 -1.24 -5.12 115.22 107.13 2zmn n HIS 84 Ca 0.00 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.40 2zmn n HIS 84 Cb 0.73 0.00 0.09 0.00 0.12 0.00 0.00 29.99 30.94 2zmn n HIS 84 CO 0.00 0.00 0.00 -2.14 -2.81 0.00 0.00 176.34 171.39 2zmn s PRO 85 N 0.00 2.21 -0.13 -1.40 0.02 -1.26 -3.98 135.00 130.46 2zmn s PRO 85 Ca 0.00 1.20 -0.32 0.00 0.02 0.00 0.00 61.00 61.90 2zmn s PRO 85 Cb 0.00 -1.89 0.13 0.00 0.02 0.00 0.00 34.50 32.76 2zmn s PRO 85 CO 0.00 -1.68 1.08 0.00 -0.33 0.00 0.00 177.00 176.07 2zmn s ALA 86 N -2.87 -1.97 -0.13 -1.55 0.00 -1.26 -4.29 121.76 109.70 2zmn s ALA 86 Ca 0.62 1.42 0.01 0.00 0.00 0.00 0.00 51.96 54.01 2zmn s ALA 86 Cb -0.18 -0.11 -0.09 0.00 0.00 0.00 0.00 23.12 22.75 2zmn s ALA 86 CO 0.56 -0.56 -0.11 -0.25 0.00 0.00 0.00 175.76 175.39 2zmn n ASP 87 N 0.01 2.94 0.00 0.00 9.92 0.38 -3.29 116.55 126.51 2zmn n ASP 87 Ca -0.04 -0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.15 2zmn n ASP 87 Cb 0.59 -0.15 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 2zmn n ASP 87 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zmn n GLY 88 N 2.84 -0.12 3.21 0.44 0.00 -1.07 -1.27 105.19 109.22 2zmn n GLY 88 Ca -0.23 -1.74 -0.14 0.00 0.00 0.00 0.00 46.02 43.91 2zmn n GLY 88 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2zmn s LEU 89 N 0.00 2.47 0.06 0.99 0.05 -1.06 -2.01 118.68 119.18 2zmn s LEU 89 Ca 0.00 -0.92 -0.01 0.00 0.05 0.00 0.00 54.13 53.24 2zmn s LEU 89 Cb 0.00 -0.32 -0.04 0.00 -2.05 0.00 0.00 46.19 43.78 2zmn s LEU 89 CO 0.00 -0.31 -0.01 0.68 -0.55 0.00 0.00 176.35 176.17 2zmn s VAL 90 N -2.94 0.20 -0.16 1.48 -7.23 0.85 -1.05 120.40 111.55 2zmn s VAL 90 Ca 0.11 -1.80 -0.01 0.00 -1.81 0.00 0.00 61.98 58.47 2zmn s VAL 90 Cb 0.00 -1.59 -0.01 0.00 0.56 0.00 0.00 36.38 35.34 2zmn s VAL 90 CO -0.00 -0.91 -0.11 0.12 -0.31 0.00 0.00 175.10 173.90 2zmn s PHE 91 N -3.94 2.86 0.15 2.82 5.36 0.13 -2.15 117.98 123.21 2zmn s PHE 91 Ca 0.09 -0.79 0.00 0.00 -0.96 0.00 0.00 56.93 55.28 2zmn s PHE 91 Cb 0.08 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.78 2zmn s PHE 91 CO -0.08 -0.34 0.02 -0.59 -1.46 0.00 0.00 175.22 172.77 2zmn s PHE 92 N 0.75 1.01 -0.11 10.12 -0.71 -0.56 -0.17 117.98 128.31 2zmn s PHE 92 Ca -0.05 -1.12 -0.00 0.00 -1.04 0.00 0.00 56.93 54.72 2zmn s PHE 92 Cb -0.15 -0.58 0.02 0.00 -1.21 0.00 0.00 43.02 41.11 2zmn s PHE 92 CO 0.02 -0.36 -0.08 0.42 -1.34 0.00 0.00 175.22 173.87 2zmn s ILE 93 N -3.85 1.03 0.21 -4.49 1.01 0.19 -2.00 121.20 113.30 2zmn s ILE 93 Ca 0.23 -0.30 -0.00 0.00 0.00 0.00 0.00 60.65 60.58 2zmn s ILE 93 Cb 0.07 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 2zmn s ILE 93 CO 0.02 0.37 0.10 0.00 0.00 0.00 0.00 174.94 175.42 2zmn s ALA 94 N 1.62 1.32 0.91 9.38 0.00 -0.85 -1.65 121.76 132.49 2zmn s ALA 94 Ca 0.03 -1.71 -0.10 0.00 0.00 0.00 0.00 51.96 50.18 2zmn s ALA 94 Cb -0.13 1.14 0.14 0.00 0.00 0.00 0.00 23.12 24.28 2zmn s ALA 94 CO -0.07 -0.51 1.14 -2.14 0.00 0.00 0.00 175.76 174.18 2zmn s PRO 95 N -4.09 1.08 0.49 0.00 0.02 -1.26 -0.77 135.00 130.47 2zmn s PRO 95 Ca 0.35 1.52 -0.19 0.00 0.02 0.00 0.00 61.00 62.70 2zmn s PRO 95 Cb 0.07 -1.74 -0.09 0.00 0.02 0.00 0.00 34.50 32.77 2zmn s PRO 95 CO 0.10 -2.58 0.99 -1.25 -0.33 0.00 0.00 177.00 173.94 2zmn s PRO 96 N -4.67 3.93 -0.58 5.54 0.04 -1.26 -4.12 135.00 133.90 2zmn s PRO 96 Ca 0.66 1.15 -0.03 0.00 0.04 0.00 0.00 61.00 62.82 2zmn s PRO 96 Cb -0.22 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2zmn s PRO 96 CO 0.58 -0.29 0.50 0.09 0.04 0.00 0.00 177.00 177.92 2zmn n ASN 97 N -1.15 -3.60 -4.98 6.66 5.03 -1.26 -5.03 115.26 110.94 2zmn n ASN 97 Ca 0.08 -0.24 -0.20 0.00 0.87 0.00 0.00 54.58 55.09 2zmn n ASN 97 Cb 0.53 -2.47 -0.00 0.00 -1.02 0.00 0.00 39.78 36.82 2zmn n ASN 97 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zmn s THR 98 N -3.14 4.18 0.21 3.41 -4.23 -1.26 -5.11 115.64 109.70 2zmn s THR 98 Ca 0.21 -0.86 0.09 0.00 -1.18 0.00 0.00 61.69 59.95 2zmn s THR 98 Cb -0.09 -3.48 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 2zmn s THR 98 CO 0.32 -0.22 -0.03 0.00 -0.54 0.00 0.00 174.62 174.14 2zmn s GLN 99 N -4.26 2.26 0.25 3.99 0.00 -1.26 -5.08 119.66 115.57 2zmn s GLN 99 Ca 0.45 -1.27 -0.31 0.00 -0.00 0.00 0.00 55.36 54.23 2zmn s GLN 99 Cb -0.10 -2.22 -0.14 0.00 0.00 0.00 0.00 33.01 30.55 2zmn s GLN 99 CO 0.33 0.42 1.31 2.41 0.00 0.00 0.00 175.29 179.75 2zmn n THR 100 N -0.36 1.20 -1.23 3.63 -1.04 -1.26 -4.98 114.28 110.23 2zmn n THR 100 Ca -0.09 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 2zmn n THR 100 Cb 0.57 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 2zmn n THR 100 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zmn n GLY 101 N 1.84 1.04 3.75 3.41 0.00 0.73 -5.00 105.19 110.97 2zmn n GLY 101 Ca 0.11 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 2zmn n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zmn s GLU 102 N 2.02 3.06 0.00 1.61 2.56 0.62 -4.55 118.70 124.02 2zmn s GLU 102 Ca 0.00 2.10 0.00 0.00 0.00 0.00 0.00 54.97 57.07 2zmn s GLU 102 Cb 0.00 -2.14 0.00 0.00 2.00 0.00 0.00 34.13 33.99 2zmn s GLU 102 CO 0.00 -1.21 0.00 0.41 -0.56 0.00 0.00 175.26 173.90 2zmn n GLY 103 N 0.71 1.38 7.00 -1.50 0.00 -1.26 -0.12 105.19 111.39 2zmn n GLY 103 Ca 0.12 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2zmn n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmn n GLY 104 N 5.00 2.92 0.00 -0.02 0.00 -1.26 -1.57 105.19 110.27 2zmn n GLY 104 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 46.02 45.78 2zmn n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmn n GLY 105 N 0.00 -0.12 0.96 -0.02 0.00 -1.26 -1.33 105.19 103.42 2zmn n GLY 105 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2zmn n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zmn n TYR 106 N -0.99 0.06 -0.46 1.61 4.01 -0.61 -4.95 117.16 115.83 2zmn n TYR 106 Ca 0.03 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2zmn n TYR 106 Cb 0.01 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 2zmn n TYR 106 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2zmn n PHE 107 N 1.33 0.00 -0.59 -0.72 3.72 -0.44 -1.66 117.46 119.10 2zmn n PHE 107 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 2zmn n PHE 107 Cb 0.58 -1.31 0.00 0.00 -0.94 0.00 0.00 39.48 37.81 2zmn n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zmn n GLY 108 N -0.57 0.73 0.01 1.37 0.00 0.82 -3.12 105.19 104.43 2zmn n GLY 108 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2zmn n GLY 108 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zmn n ILE 109 N -2.45 0.11 -3.93 -0.61 -5.35 -0.67 -0.19 119.36 106.27 2zmn n ILE 109 Ca 0.00 -0.36 -0.35 0.00 -0.27 0.00 0.00 62.75 61.77 2zmn n ILE 109 Cb 0.00 0.07 -0.10 0.00 -1.74 0.00 0.00 39.64 37.87 2zmn n ILE 109 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2zmn s TYR 110 N -2.92 3.26 -0.39 4.28 5.04 -1.21 -4.71 117.35 120.70 2zmn s TYR 110 Ca -0.05 0.08 0.03 0.00 -2.44 0.00 0.00 57.07 54.68 2zmn s TYR 110 Cb 0.09 -2.11 0.11 0.00 0.35 0.00 0.00 41.96 40.40 2zmn s TYR 110 CO 0.59 0.13 0.14 1.21 -1.34 0.00 0.00 175.55 176.28 2zmn s ASN 111 N 0.50 4.31 0.30 4.32 2.47 -1.26 -0.28 114.94 125.31 2zmn s ASN 111 Ca 0.04 -2.31 0.07 0.00 0.42 0.00 0.00 52.86 51.07 2zmn s ASN 111 Cb -0.12 -1.36 0.81 0.00 -1.45 0.00 0.00 41.25 39.12 2zmn s ASN 111 CO 0.01 -0.34 1.71 -0.65 -3.72 0.00 0.00 177.10 174.11 2zmn h PRO 112 N 7.32 0.47 0.00 0.43 0.11 -1.99 -0.37 132.00 137.97 2zmn h PRO 112 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2zmn h PRO 112 Cb 0.97 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2zmn h PRO 112 CO 0.54 0.31 0.00 1.28 -0.21 0.00 0.00 178.00 179.92 2zmn n LEU 113 N -4.97 0.00 -2.70 2.35 4.32 -1.26 -4.20 117.00 110.53 2zmn n LEU 113 Ca 0.25 0.32 -0.06 0.00 -0.02 0.00 0.00 56.01 56.49 2zmn n LEU 113 Cb 0.70 -0.32 0.09 0.00 -1.62 0.00 0.00 43.42 42.27 2zmn n LEU 113 CO 0.14 -0.09 0.48 -0.24 -1.22 0.00 0.00 177.39 176.47 2zmn n SER 114 N -1.32 -1.93 -4.69 -1.43 2.88 -0.36 -5.14 113.62 101.63 2zmn n SER 114 Ca 0.10 -2.86 -0.45 0.00 -1.33 0.00 0.00 58.87 54.33 2zmn n SER 114 Cb 0.19 1.55 -0.04 0.00 -0.75 0.00 0.00 64.21 65.17 2zmn n SER 114 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2zmn n PRO 115 N 0.64 2.35 -4.68 -1.46 -0.02 -0.29 -4.76 135.00 126.77 2zmn n PRO 115 Ca 0.02 0.85 -0.30 0.00 -2.02 0.00 0.00 63.50 62.04 2zmn n PRO 115 Cb 0.71 -2.63 -0.13 0.00 -0.02 0.00 0.00 33.50 31.43 2zmn n PRO 115 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2zmn s TYR 116 N 0.83 2.46 0.77 6.00 -0.85 -1.26 -5.05 117.35 120.25 2zmn s TYR 116 Ca 0.76 -0.32 -0.13 0.00 -0.52 0.00 0.00 57.07 56.86 2zmn s TYR 116 Cb -0.62 -1.41 0.06 0.00 0.38 0.00 0.00 41.96 40.37 2zmn s TYR 116 CO 0.38 0.23 1.17 -1.25 -1.52 0.00 0.00 175.55 174.57 2zmn s PRO 117 N -1.50 1.96 -0.14 -3.49 0.04 -1.26 -4.94 135.00 125.67 2zmn s PRO 117 Ca 0.14 1.62 -0.31 0.00 0.04 0.00 0.00 61.00 62.49 2zmn s PRO 117 Cb -0.10 -1.83 0.13 0.00 0.04 0.00 0.00 34.50 32.74 2zmn s PRO 117 CO 0.05 -1.94 1.04 -0.59 0.04 0.00 0.00 177.00 175.60 2zmn s PHE 118 N -2.26 -0.29 -0.04 0.56 -0.12 -1.26 -4.05 117.98 110.52 2zmn s PHE 118 Ca 0.71 0.37 0.06 0.00 -0.05 0.00 0.00 56.93 58.02 2zmn s PHE 118 Cb -0.26 0.49 -0.01 0.00 -0.63 0.00 0.00 43.02 42.61 2zmn s PHE 118 CO 0.49 -0.34 -0.24 0.08 -0.05 0.00 0.00 175.22 175.16 2zmn s VAL 119 N -1.86 1.92 -0.02 -2.49 1.01 -0.66 0.13 120.40 118.43 2zmn s VAL 119 Ca 0.03 -1.01 -0.20 0.00 0.00 0.00 0.00 61.98 60.80 2zmn s VAL 119 Cb -0.01 -1.61 0.04 0.00 0.00 0.00 0.00 36.38 34.80 2zmn s VAL 119 CO -0.03 0.54 0.43 0.00 0.00 0.00 0.00 175.10 176.04 2zmn s ALA 120 N -0.29 -1.11 -0.21 5.51 0.00 0.05 -0.63 121.76 125.07 2zmn s ALA 120 Ca 0.01 0.65 -0.03 0.00 0.00 0.00 0.00 51.96 52.59 2zmn s ALA 120 Cb -0.12 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 2zmn s ALA 120 CO 0.02 -0.30 -0.06 0.08 0.00 0.00 0.00 175.76 175.50 2zmn s VAL 121 N -1.30 3.27 0.08 0.00 1.01 0.76 -0.19 120.40 124.02 2zmn s VAL 121 Ca -0.13 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.37 2zmn s VAL 121 Cb -0.03 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2zmn s VAL 121 CO 0.06 0.44 0.00 -1.83 0.00 0.00 0.00 175.10 173.77 2zmn s GLU 122 N 1.42 2.57 -0.52 2.72 -1.05 0.01 -0.69 118.70 123.17 2zmn s GLU 122 Ca 0.05 -0.82 0.04 0.00 -0.15 0.00 0.00 54.97 54.09 2zmn s GLU 122 Cb -0.14 -2.55 0.13 0.00 -0.44 0.00 0.00 34.13 31.13 2zmn s GLU 122 CO -0.04 0.55 0.27 -0.06 0.95 0.00 0.00 175.26 176.93 2zmn s PHE 123 N -1.29 2.92 -0.13 4.83 0.08 -0.22 -1.40 117.98 122.77 2zmn s PHE 123 Ca 0.25 -3.01 -0.22 0.00 0.12 0.00 0.00 56.93 54.07 2zmn s PHE 123 Cb -0.12 -2.58 -0.03 0.00 -0.57 0.00 0.00 43.02 39.72 2zmn s PHE 123 CO 0.18 -0.74 0.67 0.34 -0.10 0.00 0.00 175.22 175.57 2zmn s ASP 124 N -0.24 6.84 -0.00 1.36 -1.08 -0.50 -2.57 116.67 120.48 2zmn s ASP 124 Ca 0.18 1.02 0.10 0.00 -0.52 0.00 0.00 52.55 53.32 2zmn s ASP 124 Cb -0.24 -2.38 -0.12 0.00 -1.46 0.00 0.00 42.92 38.73 2zmn s ASP 124 CO -0.01 -0.20 0.35 0.35 0.52 0.00 0.00 175.17 176.18 2zmn n THR 125 N 4.22 0.00 -5.18 1.71 -2.24 -0.39 -1.55 114.28 110.84 2zmn n THR 125 Ca -0.01 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.19 2zmn n THR 125 Cb 0.50 0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 69.38 2zmn n THR 125 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2zmn s PHE 126 N -2.11 2.47 -0.56 4.78 5.36 -1.17 -4.71 117.98 122.03 2zmn s PHE 126 Ca 0.02 -0.47 -0.20 0.00 -0.96 0.00 0.00 56.93 55.32 2zmn s PHE 126 Cb 0.07 -1.57 0.07 0.00 -0.34 0.00 0.00 43.02 41.25 2zmn s PHE 126 CO 0.39 -0.05 0.72 0.50 -1.46 0.00 0.00 175.22 175.33 2zmn s ARG 127 N -0.46 3.12 0.93 10.12 3.52 -1.26 -4.97 118.95 129.94 2zmn s ARG 127 Ca 0.05 -0.95 -0.12 0.00 -0.13 0.00 0.00 55.73 54.58 2zmn s ARG 127 Cb -0.11 -4.16 0.21 0.00 -1.56 0.00 0.00 34.95 29.32 2zmn s ARG 127 CO 0.01 -1.42 1.27 -0.80 -0.81 0.00 0.00 175.30 173.55 2zmn s ASN 128 N 3.11 3.17 0.51 -2.12 -0.87 -1.26 -4.90 114.94 112.59 2zmn s ASN 128 Ca 0.16 -0.02 0.20 0.00 -1.57 0.00 0.00 52.86 51.63 2zmn s ASN 128 Cb -0.20 -0.01 1.33 0.00 -0.02 0.00 0.00 41.25 42.35 2zmn s ASN 128 CO 0.11 -2.67 2.12 0.71 -2.57 0.00 0.00 177.10 174.80 2zmn h THR 129 N -1.46 0.90 -0.17 1.60 1.35 -2.01 -2.17 112.91 110.94 2zmn h THR 129 Ca -0.41 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2zmn h THR 129 Cb 1.23 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2zmn h THR 129 CO 0.33 0.06 0.00 -2.67 -0.25 0.00 0.00 175.52 172.99 2zmn n TRP 130 N -4.25 0.21 -3.88 4.73 2.14 -1.26 -4.97 117.44 110.16 2zmn n TRP 130 Ca -0.03 -0.11 -0.31 0.00 2.07 0.00 0.00 57.50 59.13 2zmn n TRP 130 Cb 0.15 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.61 2zmn n TRP 130 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2zmn s ASP 131 N -1.71 6.38 0.85 -0.67 1.01 -0.82 -4.88 116.67 116.83 2zmn s ASP 131 Ca 0.34 0.32 -0.06 0.00 0.71 0.00 0.00 52.55 53.86 2zmn s ASP 131 Cb 0.20 -1.98 0.11 0.00 1.01 0.00 0.00 42.92 42.27 2zmn s ASP 131 CO 0.30 0.14 0.71 -0.81 0.21 0.00 0.00 175.17 175.72 2zmn n PRO 132 N 0.21 -0.41 -1.08 8.23 -0.04 -1.26 -4.77 135.00 135.89 2zmn n PRO 132 Ca -0.05 -1.36 -0.34 0.00 -0.04 0.00 0.00 63.50 61.72 2zmn n PRO 132 Cb 0.51 -0.65 0.12 0.00 -0.04 0.00 0.00 33.50 33.44 2zmn n PRO 132 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2zmn n GLN 133 N -2.44 0.12 -4.50 0.54 -0.06 -1.26 -4.86 117.38 104.92 2zmn n GLN 133 Ca 0.10 0.11 -0.24 0.00 -2.00 0.00 0.00 57.00 54.96 2zmn n GLN 133 Cb 0.34 -2.25 -0.10 0.00 -4.06 0.00 0.00 30.24 24.16 2zmn n GLN 133 CO 0.00 0.00 0.00 0.96 -0.20 0.00 0.00 177.06 177.82 2zmn s ILE 134 N -2.14 2.10 0.70 1.69 -5.25 -1.26 -4.43 121.20 112.61 2zmn s ILE 134 Ca 0.70 -2.21 -0.11 0.00 -0.99 0.00 0.00 60.65 58.03 2zmn s ILE 134 Cb -0.29 -2.53 0.01 0.00 2.95 0.00 0.00 42.46 42.60 2zmn s ILE 134 CO 0.54 -0.26 1.07 -2.84 -1.79 0.00 0.00 174.94 171.66 2zmn s PRO 135 N -3.63 2.83 0.03 0.37 0.02 -1.26 -4.98 135.00 128.38 2zmn s PRO 135 Ca 0.31 1.03 -0.22 0.00 0.02 0.00 0.00 61.00 62.14 2zmn s PRO 135 Cb 0.02 -1.97 0.05 0.00 0.02 0.00 0.00 34.50 32.61 2zmn s PRO 135 CO 0.15 -1.19 0.49 -3.38 -0.33 0.00 0.00 177.00 172.74 2zmn s HIS 136 N -2.95 -0.39 0.03 6.54 -3.43 -0.60 -2.15 115.29 112.34 2zmn s HIS 136 Ca 0.59 0.47 -0.12 0.00 -0.80 0.00 0.00 55.06 55.21 2zmn s HIS 136 Cb -0.15 0.29 -0.06 0.00 -1.43 0.00 0.00 32.58 31.24 2zmn s HIS 136 CO 0.53 -0.59 0.38 0.42 -2.00 0.00 0.00 174.74 173.48 2zmn s ILE 137 N -2.17 5.10 0.00 -5.38 1.01 0.16 -1.41 121.20 118.50 2zmn s ILE 137 Ca -0.07 0.61 -0.06 0.00 0.00 0.00 0.00 60.65 61.13 2zmn s ILE 137 Cb -0.01 -3.66 -0.00 0.00 0.01 0.00 0.00 42.46 38.80 2zmn s ILE 137 CO 0.00 0.45 0.11 -0.83 0.00 0.00 0.00 174.94 174.67 2zmn s GLY 138 N -1.39 0.07 -0.26 6.18 0.00 -0.49 -1.24 107.32 110.19 2zmn s GLY 138 Ca 0.27 -0.19 -0.07 0.00 0.00 0.00 0.00 44.72 44.73 2zmn s GLY 138 CO 0.15 -0.31 0.07 -0.42 0.00 0.00 0.00 173.10 172.60 2zmn s ILE 139 N -1.31 4.25 -0.08 0.90 1.01 -0.84 -0.81 121.20 124.32 2zmn s ILE 139 Ca -0.14 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.24 2zmn s ILE 139 Cb -0.08 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 2zmn s ILE 139 CO 0.01 0.28 -0.10 -1.81 0.00 0.00 0.00 174.94 173.32 2zmn s ASP 140 N 1.59 4.33 -0.19 3.58 1.01 0.73 -0.59 116.67 127.14 2zmn s ASP 140 Ca 0.06 -0.15 -0.01 0.00 0.71 0.00 0.00 52.55 53.16 2zmn s ASP 140 Cb -0.16 -1.20 0.05 0.00 1.01 0.00 0.00 42.92 42.62 2zmn s ASP 140 CO 0.03 0.30 -0.03 -0.69 0.21 0.00 0.00 175.17 174.99 2zmn s VAL 141 N -0.45 1.10 0.00 -1.27 1.01 -1.26 -0.77 120.40 118.76 2zmn s VAL 141 Ca 0.06 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2zmn s VAL 141 Cb -0.12 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.89 2zmn s VAL 141 CO 0.02 -0.01 0.00 0.59 0.00 0.00 0.00 175.10 175.70 2zmn n ASN 142 N 4.86 0.00 -4.07 3.32 3.02 0.12 -4.84 115.26 117.66 2zmn n ASN 142 Ca -0.11 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.35 2zmn n ASN 142 Cb 0.46 -1.72 -0.09 0.00 -0.61 0.00 0.00 39.78 37.82 2zmn n ASN 142 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2zmn s SER 143 N -1.79 0.27 0.00 6.41 0.15 -1.26 -4.87 113.70 112.60 2zmn s SER 143 Ca 0.00 -1.04 0.22 0.00 0.70 0.00 0.00 55.95 55.82 2zmn s SER 143 Cb 0.00 0.31 0.52 0.00 -1.71 0.00 0.00 66.02 65.14 2zmn s SER 143 CO 0.00 -0.74 1.44 0.55 1.20 0.00 0.00 173.24 175.70 2zmn n VAL 144 N -0.08 0.49 -3.22 4.45 3.14 -1.26 -4.64 118.33 117.21 2zmn n VAL 144 Ca -0.08 -0.65 -0.46 0.00 -2.96 0.00 0.00 64.34 60.18 2zmn n VAL 144 Cb 0.63 0.71 -0.03 0.00 -1.06 0.00 0.00 33.84 34.09 2zmn n VAL 144 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2zmn s ILE 145 N -1.51 5.27 0.41 1.55 1.01 -1.26 -5.01 121.20 121.65 2zmn s ILE 145 Ca 0.37 -1.93 -0.23 0.00 0.00 0.00 0.00 60.65 58.87 2zmn s ILE 145 Cb 0.21 -4.51 -0.13 0.00 0.01 0.00 0.00 42.46 38.04 2zmn s ILE 145 CO 0.29 -1.11 0.50 -1.20 0.00 0.00 0.00 174.94 173.43 2zmn n SER 146 N 5.01 -1.07 0.06 3.58 7.64 -1.26 -4.80 113.62 122.76 2zmn n SER 146 Ca 0.08 0.91 -0.22 0.00 1.01 0.00 0.00 58.87 60.65 2zmn n SER 146 Cb 0.46 -1.09 -0.15 0.00 -1.01 0.00 0.00 64.21 62.42 2zmn n SER 146 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2zmn h THR 147 N 0.77 1.28 -3.77 0.44 1.35 -1.24 -3.46 112.91 108.28 2zmn h THR 147 Ca -0.39 -2.53 -0.48 0.00 -0.55 0.00 0.00 66.41 62.45 2zmn h THR 147 Cb 1.40 3.00 -0.20 0.00 -1.73 0.00 0.00 68.15 70.62 2zmn h THR 147 CO 0.51 0.74 -0.79 -0.75 -0.25 0.00 0.00 175.52 174.98 2zmn s LYS 148 N -2.49 1.04 -0.08 4.72 2.47 -1.25 -5.01 119.74 119.14 2zmn s LYS 148 Ca -0.15 -1.16 -0.11 0.00 -1.56 0.00 0.00 55.97 53.00 2zmn s LYS 148 Cb 0.03 -1.13 0.03 0.00 -1.46 0.00 0.00 37.83 35.30 2zmn s LYS 148 CO 0.84 0.25 0.29 0.99 0.16 0.00 0.00 175.35 177.87 2zmn s THR 149 N -1.52 0.02 -0.03 3.43 2.01 -1.26 -1.98 115.64 116.31 2zmn s THR 149 Ca 0.06 -0.14 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 2zmn s THR 149 Cb -0.08 -0.45 0.01 0.00 0.01 0.00 0.00 72.50 71.99 2zmn s THR 149 CO 0.04 -0.08 0.06 0.54 -0.69 0.00 0.00 174.62 174.49 2zmn s VAL 150 N -0.24 -0.02 0.35 3.82 0.11 -0.38 -4.98 120.40 119.06 2zmn s VAL 150 Ca -0.04 0.07 -0.16 0.00 -2.93 0.00 0.00 61.98 58.93 2zmn s VAL 150 Cb -0.03 -0.10 -0.09 0.00 -1.53 0.00 0.00 36.38 34.63 2zmn s VAL 150 CO 0.01 0.03 0.78 -2.16 -3.33 0.00 0.00 175.10 170.43 2zmn s PRO 151 N 0.40 4.02 0.03 1.54 0.04 -1.26 0.35 135.00 140.11 2zmn s PRO 151 Ca -0.03 0.73 -0.11 0.00 0.04 0.00 0.00 61.00 61.64 2zmn s PRO 151 Cb -0.04 -2.38 0.01 0.00 0.04 0.00 0.00 34.50 32.13 2zmn s PRO 151 CO -0.01 0.09 0.22 -0.59 0.04 0.00 0.00 177.00 176.76 2zmn s PHE 152 N -2.07 -0.01 -0.30 0.56 -0.12 -0.91 -4.87 117.98 110.26 2zmn s PHE 152 Ca 0.55 -0.15 -0.12 0.00 -0.05 0.00 0.00 56.93 57.16 2zmn s PHE 152 Cb -0.10 0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.26 2zmn s PHE 152 CO 0.18 -0.43 0.22 0.99 -0.05 0.00 0.00 175.22 176.14 2zmn s THR 153 N -2.31 5.29 0.65 -4.49 2.01 -1.26 -4.01 115.64 111.52 2zmn s THR 153 Ca -0.07 0.09 -0.16 0.00 0.31 0.00 0.00 61.69 61.86 2zmn s THR 153 Cb -0.02 -3.60 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 2zmn s THR 153 CO -0.02 0.16 1.13 -0.22 -0.69 0.00 0.00 174.62 174.98 2zmn s LEU 154 N 1.78 3.44 -0.63 4.42 2.96 -1.26 -4.99 118.68 124.40 2zmn s LEU 154 Ca 0.07 2.07 -0.05 0.00 -0.22 0.00 0.00 54.13 56.01 2zmn s LEU 154 Cb -0.16 -4.56 0.16 0.00 0.50 0.00 0.00 46.19 42.13 2zmn s LEU 154 CO 0.11 -1.63 0.47 -0.62 -1.32 0.00 0.00 176.35 173.35 2zmn s ASP 155 N -2.38 5.51 -0.43 3.68 2.15 -1.26 -5.03 116.67 118.91 2zmn s ASP 155 Ca 0.69 -2.70 -0.44 0.00 0.43 0.00 0.00 52.55 50.53 2zmn s ASP 155 Cb -0.22 -1.92 -0.18 0.00 -0.30 0.00 0.00 42.92 40.30 2zmn s ASP 155 CO 0.39 -0.44 1.72 -3.20 -0.17 0.00 0.00 175.17 173.47 2zmn n ASN 156 N 3.75 1.58 0.00 -0.34 2.85 -1.26 0.66 115.26 122.50 2zmn n ASN 156 Ca 0.07 1.08 0.00 0.00 -0.11 0.00 0.00 54.58 55.62 2zmn n ASN 156 Cb 0.40 -0.98 0.00 0.00 1.24 0.00 0.00 39.78 40.44 2zmn n ASN 156 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zmn n GLY 157 N 4.47 0.63 3.19 8.20 0.00 -0.42 -4.95 105.19 116.31 2zmn n GLY 157 Ca 0.32 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.09 2zmn n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmn n GLY 158 N -2.00 -1.97 3.82 -0.02 0.00 0.21 -4.83 105.19 100.40 2zmn n GLY 158 Ca 0.00 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 2zmn n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zmn s ILE 159 N -3.17 5.14 -0.03 -0.61 1.01 -1.26 -4.34 121.20 117.93 2zmn s ILE 159 Ca 0.63 0.07 0.06 0.00 0.00 0.00 0.00 60.65 61.41 2zmn s ILE 159 Cb -0.03 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 2zmn s ILE 159 CO 0.46 0.62 -0.22 0.00 0.00 0.00 0.00 174.94 175.79 2zmn s ALA 160 N -0.98 1.90 -0.17 9.38 0.00 -0.67 -4.10 121.76 127.11 2zmn s ALA 160 Ca 0.14 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 2zmn s ALA 160 Cb -0.12 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2zmn s ALA 160 CO 0.03 0.42 -0.04 -0.80 0.00 0.00 0.00 175.76 175.37 2zmn s ASN 161 N -0.33 4.62 -0.02 0.00 0.01 0.10 -2.01 114.94 117.32 2zmn s ASN 161 Ca 0.03 -0.22 0.08 0.00 -0.71 0.00 0.00 52.86 52.04 2zmn s ASN 161 Cb -0.11 -1.76 -0.02 0.00 0.41 0.00 0.00 41.25 39.77 2zmn s ASN 161 CO 0.01 0.11 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.77 2zmn s VAL 162 N 0.71 2.16 -0.13 1.60 1.01 -0.32 -0.01 120.40 125.41 2zmn s VAL 162 Ca -0.02 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 60.86 2zmn s VAL 162 Cb -0.15 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.51 2zmn s VAL 162 CO 0.02 0.57 -0.04 -0.69 0.00 0.00 0.00 175.10 174.96 2zmn s VAL 163 N -0.64 0.89 -0.12 2.92 1.01 -0.12 -2.07 120.40 122.27 2zmn s VAL 163 Ca 0.10 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2zmn s VAL 163 Cb -0.10 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 2zmn s VAL 163 CO -0.01 0.21 -0.15 -0.63 0.00 0.00 0.00 175.10 174.52 2zmn s ILE 164 N 1.74 2.85 0.00 2.22 1.01 0.18 -0.48 121.20 128.73 2zmn s ILE 164 Ca 0.03 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.96 2zmn s ILE 164 Cb -0.14 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 2zmn s ILE 164 CO -0.07 0.53 -0.06 -0.75 0.00 0.00 0.00 174.94 174.59 2zmn s LYS 165 N 0.30 0.48 -0.10 2.79 2.20 -0.20 -0.63 119.74 124.58 2zmn s LYS 165 Ca -0.12 -0.29 -0.00 0.00 -0.36 0.00 0.00 55.97 55.20 2zmn s LYS 165 Cb -0.16 -0.44 0.02 0.00 -1.51 0.00 0.00 37.83 35.75 2zmn s LYS 165 CO 0.06 0.11 -0.06 -0.47 -0.36 0.00 0.00 175.35 174.63 2zmn s TYR 166 N -0.32 1.26 -0.32 4.03 5.04 0.43 -1.33 117.35 126.13 2zmn s TYR 166 Ca 0.00 -0.57 -0.12 0.00 -2.44 0.00 0.00 57.07 53.95 2zmn s TYR 166 Cb -0.03 -1.09 -0.02 0.00 0.35 0.00 0.00 41.96 41.16 2zmn s TYR 166 CO -0.00 -0.43 0.22 -0.51 -1.34 0.00 0.00 175.55 173.49 2zmn s ASP 167 N 1.63 6.00 0.36 4.32 1.01 -0.80 -2.03 116.67 127.16 2zmn s ASP 167 Ca 0.02 -0.33 0.07 0.00 0.71 0.00 0.00 52.55 53.03 2zmn s ASP 167 Cb -0.13 -2.12 0.68 0.00 1.01 0.00 0.00 42.92 42.36 2zmn s ASP 167 CO -0.06 -0.19 1.88 0.00 0.21 0.00 0.00 175.17 177.01 2zmn h ALA 168 N 8.45 1.41 -0.57 5.23 0.00 -1.87 0.49 119.26 132.41 2zmn h ALA 168 Ca -0.32 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 2zmn h ALA 168 Cb 1.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2zmn h ALA 168 CO 0.61 0.41 0.05 0.66 0.00 0.00 0.00 179.25 180.98 2zmn h SER 169 N 0.32 0.94 0.00 0.00 4.64 -1.93 -3.22 113.55 114.30 2zmn h SER 169 Ca 0.06 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2zmn h SER 169 Cb 0.41 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2zmn h SER 169 CO 0.02 0.99 -1.03 0.35 -0.87 0.00 0.00 176.83 176.29 2zmn n THR 170 N -4.29 0.00 -1.74 2.95 -2.24 -1.13 -4.96 114.28 102.87 2zmn n THR 170 Ca 0.02 -0.09 -0.16 0.00 -2.27 0.00 0.00 64.05 61.55 2zmn n THR 170 Cb 0.30 0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 69.37 2zmn n THR 170 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zmn n LYS 171 N -1.54 -1.16 -3.30 -0.78 5.02 0.17 -4.94 118.16 111.63 2zmn n LYS 171 Ca 0.03 0.96 -0.38 0.00 -2.02 0.00 0.00 58.31 56.90 2zmn n LYS 171 Cb 0.33 -5.21 -0.06 0.00 -0.02 0.00 0.00 35.03 30.07 2zmn n LYS 171 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2zmn s ILE 172 N -2.66 5.17 -0.36 -0.18 1.01 -1.18 -1.22 121.20 121.77 2zmn s ILE 172 Ca 0.00 0.95 -0.06 0.00 0.00 0.00 0.00 60.65 61.54 2zmn s ILE 172 Cb 0.00 -3.82 0.06 0.00 0.01 0.00 0.00 42.46 38.71 2zmn s ILE 172 CO 0.00 0.29 0.15 -0.22 0.00 0.00 0.00 174.94 175.15 2zmn s LEU 173 N 0.90 4.61 -0.09 2.97 2.96 0.60 -1.91 118.68 128.73 2zmn s LEU 173 Ca 0.25 -1.36 0.01 0.00 -0.22 0.00 0.00 54.13 52.81 2zmn s LEU 173 Cb -0.15 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 2zmn s LEU 173 CO 0.10 -0.40 -0.11 -1.38 -1.32 0.00 0.00 176.35 173.24 2zmn s HIS 174 N 1.36 2.83 0.02 5.38 -3.43 -0.44 -1.60 115.29 119.41 2zmn s HIS 174 Ca 0.00 -0.24 0.07 0.00 -0.80 0.00 0.00 55.06 54.09 2zmn s HIS 174 Cb -0.21 -1.74 -0.02 0.00 -1.43 0.00 0.00 32.58 29.18 2zmn s HIS 174 CO 0.01 0.11 -0.21 0.54 -2.00 0.00 0.00 174.74 173.19 2zmn s VAL 175 N -0.37 1.66 -0.05 -5.38 0.11 0.61 -1.04 120.40 115.95 2zmn s VAL 175 Ca 0.05 -1.07 0.03 0.00 -2.93 0.00 0.00 61.98 58.05 2zmn s VAL 175 Cb -0.12 -1.42 0.00 0.00 -1.53 0.00 0.00 36.38 33.31 2zmn s VAL 175 CO 0.02 0.31 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.26 2zmn s VAL 176 N -0.67 1.29 -0.14 2.04 1.01 0.37 -1.69 120.40 122.61 2zmn s VAL 176 Ca 0.08 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2zmn s VAL 176 Cb -0.08 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.18 2zmn s VAL 176 CO 0.01 0.38 -0.20 -0.22 0.00 0.00 0.00 175.10 175.06 2zmn s LEU 177 N 0.25 2.02 -0.06 3.92 2.96 0.10 -0.94 118.68 126.92 2zmn s LEU 177 Ca -0.07 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.29 2zmn s LEU 177 Cb -0.13 -1.37 0.01 0.00 0.50 0.00 0.00 46.19 45.21 2zmn s LEU 177 CO 0.03 0.06 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.30 2zmn s VAL 178 N 0.91 1.12 -0.74 1.68 1.01 0.98 -0.81 120.40 124.54 2zmn s VAL 178 Ca -0.06 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 2zmn s VAL 178 Cb -0.15 -1.02 0.19 0.00 0.00 0.00 0.00 36.38 35.41 2zmn s VAL 178 CO -0.03 0.35 0.62 -0.36 0.00 0.00 0.00 175.10 175.68 2zmn s PHE 179 N 0.59 3.60 0.34 5.22 0.08 -0.92 0.03 117.98 126.93 2zmn s PHE 179 Ca -0.13 -2.43 0.14 0.00 0.12 0.00 0.00 56.93 54.63 2zmn s PHE 179 Cb -0.15 -3.48 1.07 0.00 -0.57 0.00 0.00 43.02 39.89 2zmn s PHE 179 CO 0.03 -0.90 1.67 -1.00 -0.10 0.00 0.00 175.22 174.92 2zmn h PRO 180 N 7.27 0.35 -0.00 0.24 0.13 -1.85 0.27 132.00 138.40 2zmn h PRO 180 Ca 0.05 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.08 2zmn h PRO 180 Cb 0.98 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2zmn h PRO 180 CO 0.74 0.23 -0.37 0.77 -0.23 0.00 0.00 178.00 179.14 2zmn h SER 181 N 0.36 0.01 0.08 1.44 0.02 -1.93 -3.02 113.55 110.50 2zmn h SER 181 Ca 0.72 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.67 2zmn h SER 181 Cb 1.63 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.17 2zmn h SER 181 CO -0.58 0.38 -1.73 0.18 -1.14 0.00 0.00 176.83 173.93 2zmn n LEU 182 N -4.09 0.24 -0.47 5.07 4.77 -0.27 -4.97 117.00 117.28 2zmn n LEU 182 Ca -0.02 -0.06 -0.06 0.00 -0.03 0.00 0.00 56.01 55.84 2zmn n LEU 182 Cb 0.41 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 2zmn n LEU 182 CO 0.39 0.03 -0.06 0.61 -1.33 0.00 0.00 177.39 177.03 2zmn n GLY 183 N 1.30 0.84 3.85 -0.72 0.00 0.80 -5.02 105.19 106.24 2zmn n GLY 183 Ca -0.02 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 2zmn n GLY 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zmn s THR 184 N -2.16 4.82 -0.07 2.61 -4.23 -1.20 -4.94 115.64 110.47 2zmn s THR 184 Ca 0.00 0.75 0.01 0.00 -1.18 0.00 0.00 61.69 61.27 2zmn s THR 184 Cb 0.00 -3.67 0.02 0.00 1.34 0.00 0.00 72.50 70.19 2zmn s THR 184 CO 0.00 0.01 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.40 2zmn s ILE 185 N -1.74 0.76 -0.06 2.99 1.01 -1.26 -2.16 121.20 120.75 2zmn s ILE 185 Ca 0.46 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.95 2zmn s ILE 185 Cb -0.12 -0.77 -0.01 0.00 0.01 0.00 0.00 42.46 41.56 2zmn s ILE 185 CO 0.20 0.29 -0.23 -0.31 0.00 0.00 0.00 174.94 174.89 2zmn s TYR 186 N 1.16 2.28 0.01 3.97 2.02 0.01 -5.00 117.35 121.80 2zmn s TYR 186 Ca -0.07 -0.70 0.03 0.00 -0.37 0.00 0.00 57.07 55.96 2zmn s TYR 186 Cb -0.14 -1.51 -0.01 0.00 -0.40 0.00 0.00 41.96 39.90 2zmn s TYR 186 CO -0.01 -0.23 -0.10 -0.08 -1.57 0.00 0.00 175.55 173.56 2zmn s THR 187 N -0.06 0.76 -0.07 -0.71 -1.32 -1.26 -0.73 115.64 112.25 2zmn s THR 187 Ca -0.05 -0.63 -0.16 0.00 -1.21 0.00 0.00 61.69 59.64 2zmn s THR 187 Cb -0.14 -0.68 0.03 0.00 -1.51 0.00 0.00 72.50 70.21 2zmn s THR 187 CO 0.04 0.06 0.38 -0.51 -2.21 0.00 0.00 174.62 172.37 2zmn s ILE 188 N -0.54 0.03 0.04 5.08 2.07 -0.68 -4.99 121.20 122.21 2zmn s ILE 188 Ca 0.01 -0.24 -0.14 0.00 -1.41 0.00 0.00 60.65 58.87 2zmn s ILE 188 Cb -0.05 -0.62 0.02 0.00 0.13 0.00 0.00 42.46 41.94 2zmn s ILE 188 CO 0.00 -0.13 0.32 0.00 -1.91 0.00 0.00 174.94 173.22 2zmn s ALA 189 N -0.68 -0.73 0.25 1.50 0.00 -1.26 -0.28 121.76 120.57 2zmn s ALA 189 Ca -0.08 0.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.75 2zmn s ALA 189 Cb -0.04 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.41 2zmn s ALA 189 CO 0.03 -0.40 0.68 0.34 0.00 0.00 0.00 175.76 176.41 2zmn s ASP 190 N -1.98 -0.30 -0.18 0.00 2.15 -0.63 -4.98 116.67 110.74 2zmn s ASP 190 Ca -0.06 -0.52 -0.14 0.00 0.43 0.00 0.00 52.55 52.26 2zmn s ASP 190 Cb -0.01 0.69 -0.04 0.00 -0.30 0.00 0.00 42.92 43.26 2zmn s ASP 190 CO -0.02 -1.26 0.31 -0.63 -0.17 0.00 0.00 175.17 173.40 2zmn s ILE 191 N -3.89 5.28 -0.02 4.11 1.01 -1.26 -0.29 121.20 126.14 2zmn s ILE 191 Ca 0.10 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.31 2zmn s ILE 191 Cb -0.05 -3.65 0.03 0.00 0.01 0.00 0.00 42.46 38.80 2zmn s ILE 191 CO 0.03 0.35 0.02 -0.69 0.00 0.00 0.00 174.94 174.65 2zmn s VAL 192 N 0.76 0.00 -0.60 2.92 1.01 -0.36 -4.96 120.40 119.17 2zmn s VAL 192 Ca 0.16 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 2zmn s VAL 192 Cb -0.13 -0.11 0.15 0.00 0.00 0.00 0.00 36.38 36.29 2zmn s VAL 192 CO 0.05 0.09 0.51 -0.62 0.00 0.00 0.00 175.10 175.13 2zmn s ASP 193 N 0.91 6.08 0.20 3.32 -1.08 -1.26 -4.71 116.67 120.13 2zmn s ASP 193 Ca -0.08 -2.19 -0.10 0.00 -0.52 0.00 0.00 52.55 49.66 2zmn s ASP 193 Cb -0.11 -2.11 0.24 0.00 -1.46 0.00 0.00 42.92 39.48 2zmn s ASP 193 CO -0.02 -0.68 1.77 -0.07 0.52 0.00 0.00 175.17 176.69 2zmn h LEU 194 N 8.25 0.32 -1.90 -1.34 3.38 -1.97 -1.50 115.31 120.56 2zmn h LEU 194 Ca -0.13 0.06 0.23 0.00 0.09 0.00 0.00 57.88 58.12 2zmn h LEU 194 Cb 1.06 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2zmn h LEU 194 CO 0.87 0.20 0.59 0.50 0.09 0.00 0.00 178.44 180.69 2zmn h LYS 195 N 0.48 0.08 0.00 1.13 3.64 -1.92 0.11 116.57 120.09 2zmn h LYS 195 Ca 0.29 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2zmn h LYS 195 Cb 0.29 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2zmn h LYS 195 CO -0.25 0.05 -0.51 0.37 -2.27 0.00 0.00 179.45 176.85 2zmn h GLN 196 N 0.08 0.00 0.00 1.90 5.75 -1.69 -3.40 115.11 117.75 2zmn h GLN 196 Ca 0.40 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.87 2zmn h GLN 196 Cb 1.48 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.02 2zmn h GLN 196 CO -0.04 0.00 -1.16 1.33 -2.65 0.00 0.00 178.83 176.31 2zmn n VAL 197 N -2.50 0.11 -4.40 2.39 0.24 -0.14 -5.08 118.33 108.95 2zmn n VAL 197 Ca 0.03 -0.09 -0.25 0.00 -2.04 0.00 0.00 64.34 61.98 2zmn n VAL 197 Cb 0.49 -0.40 -0.10 0.00 -1.47 0.00 0.00 33.84 32.36 2zmn n VAL 197 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2zmn s LEU 198 N -3.81 2.67 0.89 1.34 1.43 0.19 -4.70 118.68 116.70 2zmn s LEU 198 Ca -0.01 -0.86 -0.12 0.00 -1.03 0.00 0.00 54.13 52.11 2zmn s LEU 198 Cb 0.01 -1.29 0.13 0.00 0.03 0.00 0.00 46.19 45.07 2zmn s LEU 198 CO 0.11 0.07 1.12 -2.16 0.23 0.00 0.00 176.35 175.73 2zmn s PRO 199 N -3.12 1.28 0.35 1.29 0.04 -1.26 -4.69 135.00 128.89 2zmn s PRO 199 Ca 0.26 0.43 0.05 0.00 0.04 0.00 0.00 61.00 61.78 2zmn s PRO 199 Cb -0.07 -1.84 0.72 0.00 0.04 0.00 0.00 34.50 33.35 2zmn s PRO 199 CO 0.14 -2.13 1.95 0.93 0.04 0.00 0.00 177.00 177.93 2zmn h GLU 200 N -1.46 0.76 -5.97 4.56 5.08 -1.96 -3.41 114.58 112.19 2zmn h GLU 200 Ca -0.50 -0.05 -0.68 0.00 -1.00 0.00 0.00 59.36 57.13 2zmn h GLU 200 Cb 1.31 -0.17 -0.25 0.00 0.50 0.00 0.00 28.75 30.14 2zmn h GLU 200 CO 0.60 0.51 -0.78 -1.12 -1.00 0.00 0.00 179.01 177.22 2zmn s SER 201 N -6.18 3.90 0.35 1.42 0.01 -1.26 -1.04 113.70 110.90 2zmn s SER 201 Ca -0.10 -0.28 0.06 0.00 1.31 0.00 0.00 55.95 56.95 2zmn s SER 201 Cb 0.19 -1.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.31 2zmn s SER 201 CO 0.78 0.28 0.24 0.68 0.41 0.00 0.00 173.24 175.62 2zmn s VAL 202 N -0.32 0.14 0.11 3.43 -7.23 0.30 -4.19 120.40 112.64 2zmn s VAL 202 Ca 0.03 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.29 2zmn s VAL 202 Cb -0.13 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 2zmn s VAL 202 CO 0.02 0.00 -0.22 0.20 -0.31 0.00 0.00 175.10 174.79 2zmn s ASN 203 N -3.42 3.60 -0.00 4.85 0.02 0.05 -1.00 114.94 119.04 2zmn s ASN 203 Ca 0.36 -0.63 0.06 0.00 -1.02 0.00 0.00 52.86 51.63 2zmn s ASN 203 Cb 0.02 -0.40 -0.02 0.00 0.02 0.00 0.00 41.25 40.88 2zmn s ASN 203 CO 0.24 0.19 -0.19 0.68 0.02 0.00 0.00 177.10 178.03 2zmn s VAL 204 N -1.07 1.54 0.00 1.60 -7.23 -1.26 -2.00 120.40 111.98 2zmn s VAL 204 Ca 0.16 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 2zmn s VAL 204 Cb -0.10 -1.30 0.00 0.00 0.56 0.00 0.00 36.38 35.54 2zmn s VAL 204 CO 0.08 0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.85 2zmn n GLY 205 N 2.43 0.58 3.48 2.32 0.00 -0.85 -1.74 105.19 111.41 2zmn n GLY 205 Ca -0.16 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 2zmn n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zmn s PHE 206 N -2.05 2.25 -0.11 1.61 0.40 -0.38 -1.49 117.98 118.21 2zmn s PHE 206 Ca 0.00 -0.42 -0.21 0.00 -0.60 0.00 0.00 56.93 55.70 2zmn s PHE 206 Cb 0.00 -1.08 0.05 0.00 0.51 0.00 0.00 43.02 42.50 2zmn s PHE 206 CO 0.00 0.63 0.52 0.45 0.70 0.00 0.00 175.22 177.52 2zmn s SER 207 N -3.52 -0.50 0.19 1.36 0.15 -0.92 -1.32 113.70 109.15 2zmn s SER 207 Ca 0.30 0.72 -0.14 0.00 0.70 0.00 0.00 55.95 57.53 2zmn s SER 207 Cb -0.02 0.73 0.01 0.00 -1.71 0.00 0.00 66.02 65.03 2zmn s SER 207 CO 0.15 -0.38 0.43 0.00 1.20 0.00 0.00 173.24 174.63 2zmn s ALA 208 N -0.58 -0.49 -0.13 5.45 0.00 -0.77 -0.10 121.76 125.13 2zmn s ALA 208 Ca -0.07 -0.56 -0.25 0.00 0.00 0.00 0.00 51.96 51.08 2zmn s ALA 208 Cb -0.03 0.88 0.06 0.00 0.00 0.00 0.00 23.12 24.03 2zmn s ALA 208 CO 0.04 -0.75 0.62 0.00 0.00 0.00 0.00 175.76 175.68 2zmn s ALA 209 N -3.93 -1.58 0.49 0.00 0.00 -0.85 -2.61 121.76 113.28 2zmn s ALA 209 Ca 0.14 1.42 0.08 0.00 0.00 0.00 0.00 51.96 53.60 2zmn s ALA 209 Cb 0.01 -0.45 0.03 0.00 0.00 0.00 0.00 23.12 22.71 2zmn s ALA 209 CO -0.00 -0.33 0.56 0.95 0.00 0.00 0.00 175.76 176.94 2zmn s THR 210 N -0.55 2.36 0.15 0.00 -4.23 -0.80 0.14 115.64 112.73 2zmn s THR 210 Ca -0.07 -1.19 -0.31 0.00 -1.18 0.00 0.00 61.69 58.94 2zmn s THR 210 Cb -0.03 -2.55 -0.17 0.00 1.34 0.00 0.00 72.50 71.09 2zmn s THR 210 CO 0.05 0.00 0.73 0.61 -0.54 0.00 0.00 174.62 175.47 2zmn n GLY 211 N -1.88 -1.17 3.78 3.99 0.00 0.12 -4.04 105.19 105.98 2zmn n GLY 211 Ca 0.07 0.46 -0.39 0.00 0.00 0.00 0.00 46.02 46.16 2zmn n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zmn s ASP 212 N -0.66 7.40 0.29 1.61 2.15 -1.26 0.11 116.67 126.32 2zmn s ASP 212 Ca 0.71 1.69 0.03 0.00 0.43 0.00 0.00 52.55 55.40 2zmn s ASP 212 Cb -0.99 -2.51 0.61 0.00 -0.30 0.00 0.00 42.92 39.72 2zmn s ASP 212 CO 0.56 0.17 1.83 -0.65 -0.17 0.00 0.00 175.17 176.91 2zmn h PRO 213 N 4.16 0.90 -0.16 4.34 0.11 -1.94 -0.96 132.00 138.46 2zmn h PRO 213 Ca -0.47 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.63 2zmn h PRO 213 Cb 1.20 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2zmn h PRO 213 CO 0.66 0.60 0.28 0.66 -0.21 0.00 0.00 178.00 179.99 2zmn h SER 214 N 0.93 0.00 1.08 -2.05 4.64 -2.00 0.96 113.55 117.10 2zmn h SER 214 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2zmn h SER 214 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2zmn h SER 214 CO -0.29 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.28 2zmn n GLY 215 N -1.33 -1.47 3.77 -0.77 0.00 -0.36 -4.92 105.19 100.11 2zmn n GLY 215 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2zmn n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zmn n LYS 216 N -2.09 -3.85 -3.35 1.61 5.02 0.33 -4.98 118.16 110.85 2zmn n LYS 216 Ca 0.04 0.53 -0.13 0.00 -2.02 0.00 0.00 58.31 56.73 2zmn n LYS 216 Cb 0.33 -4.84 -0.08 0.00 -0.02 0.00 0.00 35.03 30.42 2zmn n LYS 216 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2zmn s GLN 217 N -6.14 0.40 0.54 1.97 -1.52 -1.26 -5.01 119.66 108.64 2zmn s GLN 217 Ca 0.07 -0.09 0.31 0.00 -1.95 0.00 0.00 55.36 53.70 2zmn s GLN 217 Cb -0.02 -0.49 1.53 0.00 -0.22 0.00 0.00 33.01 33.80 2zmn s GLN 217 CO 0.84 -1.05 2.07 0.00 -0.25 0.00 0.00 175.29 176.90 2zmn h ARG 218 N 8.09 0.00 0.00 2.91 3.08 -1.95 -1.66 114.38 124.85 2zmn h ARG 218 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2zmn h ARG 218 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2zmn h ARG 218 CO 0.29 0.08 0.00 0.09 -1.07 0.00 0.00 179.97 179.36 2zmn n ASN 219 N -3.38 0.00 -4.01 7.04 4.13 -1.26 -4.30 115.26 113.48 2zmn n ASN 219 Ca -0.01 0.24 -0.42 0.00 1.68 0.00 0.00 54.58 56.07 2zmn n ASN 219 Cb 0.25 -0.40 -0.01 0.00 -1.54 0.00 0.00 39.78 38.09 2zmn n ASN 219 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zmn n ALA 220 N -1.40 4.60 -3.77 5.41 0.00 -0.63 -4.51 120.51 120.21 2zmn n ALA 220 Ca 0.08 -3.79 -0.08 0.00 0.00 0.00 0.00 53.44 49.65 2zmn n ALA 220 Cb 0.22 -3.57 -0.01 0.00 0.00 0.00 0.00 19.45 16.09 2zmn n ALA 220 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2zmn s THR 221 N 3.99 0.00 -0.00 0.00 -1.32 -1.25 0.14 115.64 117.20 2zmn s THR 221 Ca 0.51 -1.04 -0.28 0.00 -1.21 0.00 0.00 61.69 59.66 2zmn s THR 221 Cb 0.10 -2.36 0.10 0.00 -1.51 0.00 0.00 72.50 68.83 2zmn s THR 221 CO -0.01 0.00 1.27 -1.83 -2.21 0.00 0.00 174.62 171.84 2zmn s GLU 222 N -3.30 0.44 0.20 7.08 -1.05 -1.24 -4.10 118.70 116.74 2zmn s GLU 222 Ca 0.14 -0.29 0.04 0.00 -0.15 0.00 0.00 54.97 54.72 2zmn s GLU 222 Cb -0.05 0.12 -0.03 0.00 -0.44 0.00 0.00 34.13 33.73 2zmn s GLU 222 CO 0.09 -0.21 0.30 0.95 0.95 0.00 0.00 175.26 177.35 2zmn s THR 223 N -2.06 5.17 -0.41 1.83 -4.23 -0.56 -4.77 115.64 110.60 2zmn s THR 223 Ca 0.28 -0.91 0.05 0.00 -1.18 0.00 0.00 61.69 59.93 2zmn s THR 223 Cb -0.00 -3.74 0.20 0.00 1.34 0.00 0.00 72.50 70.29 2zmn s THR 223 CO -0.01 -0.22 0.41 1.41 -0.54 0.00 0.00 174.62 175.67 2zmn n HIS 224 N -0.98 -0.60 -3.87 3.99 -0.00 -1.26 -3.82 115.22 108.68 2zmn n HIS 224 Ca -0.08 -3.42 -0.34 0.00 -0.00 0.00 0.00 57.72 53.88 2zmn n HIS 224 Cb 0.56 0.04 -0.05 0.00 -0.00 0.00 0.00 29.99 30.54 2zmn n HIS 224 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2zmn s ASP 225 N -0.40 6.40 -0.25 0.41 1.01 -0.61 -1.78 116.67 121.46 2zmn s ASP 225 Ca 0.33 0.42 0.01 0.00 0.71 0.00 0.00 52.55 54.02 2zmn s ASP 225 Cb 0.08 -2.04 0.04 0.00 1.01 0.00 0.00 42.92 42.01 2zmn s ASP 225 CO -0.17 0.29 -0.10 -0.63 0.21 0.00 0.00 175.17 174.78 2zmn s ILE 226 N -1.26 2.47 -0.08 0.77 1.01 0.74 -0.35 121.20 124.51 2zmn s ILE 226 Ca 0.25 -1.28 -0.27 0.00 0.00 0.00 0.00 60.65 59.35 2zmn s ILE 226 Cb -0.13 -2.31 -0.24 0.00 0.01 0.00 0.00 42.46 39.80 2zmn s ILE 226 CO 0.15 0.14 0.99 -0.07 0.00 0.00 0.00 174.94 176.15 2zmn h LEU 227 N 7.91 0.08 -8.37 2.97 -0.00 -1.48 -1.99 115.31 114.43 2zmn h LEU 227 Ca -0.29 -0.78 -0.14 0.00 -0.00 0.00 0.00 57.88 56.67 2zmn h LEU 227 Cb 1.08 -0.02 -0.12 0.00 -0.00 0.00 0.00 40.66 41.60 2zmn h LEU 227 CO 0.54 0.85 -0.34 -0.94 -0.00 0.00 0.00 178.44 178.55 2zmn s SER 228 N -6.11 0.02 -0.29 -0.43 1.04 -1.24 -4.14 113.70 102.55 2zmn s SER 228 Ca -0.17 -1.11 -0.16 0.00 0.48 0.00 0.00 55.95 54.99 2zmn s SER 228 Cb -0.00 0.49 0.14 0.00 0.10 0.00 0.00 66.02 66.74 2zmn s SER 228 CO 0.70 -1.00 0.92 0.86 0.98 0.00 0.00 173.24 175.71 2zmn s TRP 229 N -4.07 -0.69 0.02 5.02 -0.00 0.16 -2.60 118.94 116.77 2zmn s TRP 229 Ca 0.29 1.35 0.05 0.00 -0.00 0.00 0.00 56.10 57.78 2zmn s TRP 229 Cb 0.03 0.42 -0.02 0.00 -0.00 0.00 0.00 33.47 33.90 2zmn s TRP 229 CO 0.09 -0.34 -0.16 -1.54 -0.00 0.00 0.00 176.95 175.00 2zmn s SER 230 N 1.62 1.86 0.09 5.86 1.04 -0.15 0.29 113.70 124.31 2zmn s SER 230 Ca -0.08 -0.38 0.05 0.00 0.48 0.00 0.00 55.95 56.02 2zmn s SER 230 Cb -0.05 -0.17 -0.03 0.00 0.10 0.00 0.00 66.02 65.88 2zmn s SER 230 CO -0.16 0.13 -0.14 0.12 0.98 0.00 0.00 173.24 174.17 2zmn s PHE 231 N -0.61 1.25 -0.20 5.02 5.36 -0.48 -1.79 117.98 126.54 2zmn s PHE 231 Ca 0.05 -0.52 -0.09 0.00 -0.96 0.00 0.00 56.93 55.41 2zmn s PHE 231 Cb -0.07 -0.68 0.08 0.00 -0.34 0.00 0.00 43.02 42.00 2zmn s PHE 231 CO 0.00 0.08 0.45 0.45 -1.46 0.00 0.00 175.22 174.74 2zmn s SER 232 N -2.07 -0.48 0.05 6.13 0.15 -0.11 -2.29 113.70 115.08 2zmn s SER 232 Ca 0.03 1.02 0.03 0.00 0.70 0.00 0.00 55.95 57.72 2zmn s SER 232 Cb -0.07 1.12 -0.02 0.00 -1.71 0.00 0.00 66.02 65.33 2zmn s SER 232 CO 0.02 -0.21 -0.10 0.00 1.20 0.00 0.00 173.24 174.15 2zmn s ALA 233 N 1.97 0.76 -0.04 5.45 0.00 0.02 -0.86 121.76 129.05 2zmn s ALA 233 Ca -0.06 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 2zmn s ALA 233 Cb -0.10 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.04 2zmn s ALA 233 CO -0.14 0.05 0.03 -1.12 0.00 0.00 0.00 175.76 174.58 2zmn s SER 234 N -1.50 0.90 -0.36 0.00 0.01 -0.27 -2.47 113.70 110.00 2zmn s SER 234 Ca -0.06 0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.25 2zmn s SER 234 Cb -0.09 -0.21 0.10 0.00 0.21 0.00 0.00 66.02 66.03 2zmn s SER 234 CO 0.01 -0.18 0.08 -0.22 0.41 0.00 0.00 173.24 173.33 2zmn s LEU 235 N 1.69 4.59 0.53 2.44 0.20 -0.50 -1.96 118.68 125.66 2zmn s LEU 235 Ca -0.01 -2.23 0.22 0.00 0.69 0.00 0.00 54.13 52.80 2zmn s LEU 235 Cb -0.13 -1.59 1.36 0.00 -0.43 0.00 0.00 46.19 45.40 2zmn s LEU 235 CO -0.03 -0.37 2.06 1.55 -0.29 0.00 0.00 176.35 179.28 2zmn h PRO 236 N 7.51 0.00 0.00 0.98 0.13 -1.87 -3.16 132.00 135.59 2zmn h PRO 236 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2zmn h PRO 236 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2zmn h PRO 236 CO 0.53 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.71