#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2p s PHE 3 N 0.00 1.97 -0.03 4.31 0.08 -1.26 -1.04 117.98 122.01 2z2p s PHE 3 Ca 0.00 -1.00 -0.02 0.00 0.12 0.00 0.00 56.93 56.03 2z2p s PHE 3 Cb 0.00 -1.32 0.01 0.00 -0.57 0.00 0.00 43.02 41.15 2z2p s PHE 3 CO 0.00 -0.00 0.08 0.21 -0.10 0.00 0.00 175.22 175.41 2z2p s LYS 4 N -3.85 0.08 -0.28 0.44 2.47 0.59 -4.85 119.74 114.34 2z2p s LYS 4 Ca 0.32 0.15 -0.03 0.00 -1.56 0.00 0.00 55.97 54.86 2z2p s LYS 4 Cb 0.07 -0.02 0.03 0.00 -1.46 0.00 0.00 37.83 36.46 2z2p s LYS 4 CO 0.15 -0.05 -0.00 -1.17 0.16 0.00 0.00 175.35 174.44 2z2p s LEU 5 N 0.30 3.66 -0.10 5.43 2.96 -1.26 -2.54 118.68 127.13 2z2p s LEU 5 Ca -0.02 -1.04 0.04 0.00 -0.22 0.00 0.00 54.13 52.89 2z2p s LEU 5 Cb -0.03 -1.73 -0.00 0.00 0.50 0.00 0.00 46.19 44.93 2z2p s LEU 5 CO -0.01 -0.21 -0.24 -1.58 -1.32 0.00 0.00 176.35 172.99 2z2p s GLN 6 N 1.32 3.00 -0.25 1.98 0.74 -0.74 -5.03 119.66 120.69 2z2p s GLN 6 Ca -0.02 -0.87 -0.05 0.00 0.05 0.00 0.00 55.36 54.47 2z2p s GLN 6 Cb -0.18 -2.27 -0.00 0.00 1.10 0.00 0.00 33.01 31.65 2z2p s GLN 6 CO -0.02 0.18 0.01 -1.83 -0.55 0.00 0.00 175.29 173.08 2z2p s GLU 7 N 0.33 3.29 -0.17 1.67 1.03 -1.26 -1.12 118.70 122.48 2z2p s GLU 7 Ca -0.18 -0.70 -0.26 0.00 0.03 0.00 0.00 54.97 53.86 2z2p s GLU 7 Cb -0.18 -3.15 -0.01 0.00 -0.80 0.00 0.00 34.13 29.99 2z2p s GLU 7 CO 0.09 -0.28 0.89 -1.17 -1.33 0.00 0.00 175.26 173.45 2z2p s LEU 8 N 1.49 4.17 -0.02 1.83 2.96 0.11 -4.89 118.68 124.34 2z2p s LEU 8 Ca 0.04 1.25 -0.24 0.00 -0.22 0.00 0.00 54.13 54.97 2z2p s LEU 8 Cb -0.15 -3.32 -0.05 0.00 0.50 0.00 0.00 46.19 43.17 2z2p s LEU 8 CO -0.01 -0.45 0.71 0.20 -1.32 0.00 0.00 176.35 175.49 2z2p s ASN 9 N 1.16 7.07 0.55 3.68 0.02 -1.26 -0.16 114.94 126.00 2z2p s ASN 9 Ca 0.40 1.29 -0.13 0.00 -1.02 0.00 0.00 52.86 53.40 2z2p s ASN 9 Cb -0.17 -2.43 -0.06 0.00 0.02 0.00 0.00 41.25 38.62 2z2p s ASN 9 CO 0.12 -0.04 0.98 -0.22 0.02 0.00 0.00 177.10 177.96 2z2p s LEU 10 N 0.36 3.48 -0.13 0.60 2.96 -1.01 -4.98 118.68 119.97 2z2p s LEU 10 Ca 0.37 1.45 -0.09 0.00 -0.22 0.00 0.00 54.13 55.64 2z2p s LEU 10 Cb -0.19 -4.43 -0.25 0.00 0.50 0.00 0.00 46.19 41.82 2z2p s LEU 10 CO 0.20 -0.68 0.37 0.74 -1.32 0.00 0.00 176.35 175.65 2z2p h THR 11 N 0.41 0.69 -2.59 3.68 2.02 -1.98 -3.43 112.91 111.71 2z2p h THR 11 Ca -0.46 -2.33 -0.53 0.00 0.77 0.00 0.00 66.41 63.87 2z2p h THR 11 Cb 1.19 2.49 0.03 0.00 -1.74 0.00 0.00 68.15 70.11 2z2p h THR 11 CO 0.62 0.81 1.07 0.20 0.37 0.00 0.00 175.52 178.59 2z2p s ASN 12 N -7.04 6.50 0.00 4.18 0.01 -1.26 -4.90 114.94 112.44 2z2p s ASN 12 Ca -0.23 2.63 0.11 0.00 -0.71 0.00 0.00 52.86 54.67 2z2p s ASN 12 Cb 0.06 -2.56 0.10 0.00 0.41 0.00 0.00 41.25 39.27 2z2p s ASN 12 CO 0.75 -0.96 0.89 0.00 -1.51 0.00 0.00 177.10 176.27 2z2p n GLN 13 N 5.77 0.72 0.12 -0.60 10.64 -1.26 -4.64 117.38 128.13 2z2p n GLN 13 Ca 0.17 -1.23 -0.01 0.00 -1.83 0.00 0.00 57.00 54.10 2z2p n GLN 13 Cb 0.39 -1.22 0.07 0.00 -0.86 0.00 0.00 30.24 28.62 2z2p n GLN 13 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2z2p h ASP 14 N 2.23 0.00 0.00 2.61 -0.00 -1.99 -3.46 116.42 115.82 2z2p h ASP 14 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.03 56.70 2z2p h ASP 14 Cb 0.49 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 39.77 2z2p h ASP 14 CO 0.00 0.66 -2.14 0.35 -0.00 0.00 0.00 179.24 178.12 2z2p n THR 15 N -3.45 1.12 -1.39 2.25 -2.24 -1.26 -4.32 114.28 105.00 2z2p n THR 15 Ca 0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2z2p n THR 15 Cb 0.73 -1.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 2z2p n THR 15 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z2p n GLY 16 N 2.01 -0.22 3.70 3.38 0.00 -1.26 -0.43 105.19 112.38 2z2p n GLY 16 Ca -0.38 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 2z2p n GLY 16 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z2p s PRO 17 N -2.92 4.37 0.15 1.61 0.04 -1.25 -2.56 135.00 134.43 2z2p s PRO 17 Ca 0.00 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2z2p s PRO 17 Cb 0.00 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2z2p s PRO 17 CO 0.00 -0.38 0.00 0.98 0.04 0.00 0.00 177.00 177.64 2z2p n TYR 18 N 4.53 -1.15 -4.19 0.56 9.36 -0.24 -2.79 117.16 123.23 2z2p n TYR 18 Ca 0.10 0.20 -0.35 0.00 3.32 0.00 0.00 57.90 61.18 2z2p n TYR 18 Cb 0.45 0.40 -0.09 0.00 -0.63 0.00 0.00 39.34 39.47 2z2p n TYR 18 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2z2p s GLY 19 N -4.82 1.92 0.04 2.98 0.00 -1.25 -0.18 107.32 106.01 2z2p s GLY 19 Ca 0.00 -0.76 0.05 0.00 0.00 0.00 0.00 44.72 44.01 2z2p s GLY 19 CO 0.00 -0.37 -0.14 -1.50 0.00 0.00 0.00 173.10 171.09 2z2p s ILE 20 N -0.59 1.07 0.06 0.90 2.07 -1.26 -0.96 121.20 122.49 2z2p s ILE 20 Ca 0.10 -0.98 -0.15 0.00 -1.41 0.00 0.00 60.65 58.22 2z2p s ILE 20 Cb -0.12 -0.97 0.03 0.00 0.13 0.00 0.00 42.46 41.53 2z2p s ILE 20 CO 0.02 -0.01 0.35 0.28 -1.91 0.00 0.00 174.94 173.67 2z2p s THR 21 N -0.85 0.08 0.42 4.00 -1.32 -0.23 -4.63 115.64 113.11 2z2p s THR 21 Ca 0.01 -0.62 0.07 0.00 -1.21 0.00 0.00 61.69 59.94 2z2p s THR 21 Cb -0.08 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.84 2z2p s THR 21 CO 0.01 -0.34 0.04 -0.69 -2.21 0.00 0.00 174.62 171.43 2z2p s VAL 22 N -2.77 2.00 0.00 5.08 1.01 -1.26 0.50 120.40 124.95 2z2p s VAL 22 Ca -0.03 -1.95 0.00 0.00 0.00 0.00 0.00 61.98 59.99 2z2p s VAL 22 Cb -0.00 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2z2p s VAL 22 CO -0.05 0.00 0.00 -1.54 0.00 0.00 0.00 175.10 173.51 2z2p n SER 23 N -1.03 1.40 -0.55 3.32 3.41 -0.84 -4.86 113.62 114.47 2z2p n SER 23 Ca -0.05 -0.06 0.02 0.00 -0.26 0.00 0.00 58.87 58.51 2z2p n SER 23 Cb 0.67 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.68 2z2p n SER 23 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z2p n ASP 24 N -0.10 1.39 -1.26 4.04 9.92 -1.26 -4.49 116.55 124.80 2z2p n ASP 24 Ca 0.00 -2.10 -0.01 0.00 -0.53 0.00 0.00 54.79 52.15 2z2p n ASP 24 Cb 0.00 -0.36 -0.00 0.00 -0.64 0.00 0.00 41.12 40.12 2z2p n ASP 24 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2z2p n LYS 25 N 0.02 0.35 -1.04 -1.24 4.81 -1.26 -5.02 118.16 114.79 2z2p n LYS 25 Ca 0.05 -0.12 -0.14 0.00 -0.87 0.00 0.00 58.31 57.23 2z2p n LYS 25 Cb 0.30 0.08 -0.14 0.00 0.02 0.00 0.00 35.03 35.30 2z2p n LYS 25 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z2p n GLY 26 N 0.82 3.20 3.61 3.14 0.00 -1.26 -4.87 105.19 109.83 2z2p n GLY 26 Ca 0.00 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 2z2p n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z2p s LYS 27 N 0.44 4.01 -0.18 1.61 3.01 -1.26 -4.20 119.74 123.16 2z2p s LYS 27 Ca 0.60 0.46 -0.13 0.00 -1.01 0.00 0.00 55.97 55.89 2z2p s LYS 27 Cb 0.30 -3.69 -0.05 0.00 -1.01 0.00 0.00 37.83 33.39 2z2p s LYS 27 CO -0.04 -0.51 0.25 0.14 0.51 0.00 0.00 175.35 175.71 2z2p s VAL 28 N 2.61 5.32 -0.15 3.17 -7.23 -1.19 -1.99 120.40 120.95 2z2p s VAL 28 Ca 0.27 0.45 -0.02 0.00 -1.81 0.00 0.00 61.98 60.87 2z2p s VAL 28 Cb -0.15 -3.59 -0.02 0.00 0.56 0.00 0.00 36.38 33.17 2z2p s VAL 28 CO 0.10 0.38 -0.08 0.26 -0.31 0.00 0.00 175.10 175.46 2z2p s TRP 29 N 0.57 2.93 0.02 2.82 0.52 0.18 -1.13 118.94 124.85 2z2p s TRP 29 Ca 0.14 -0.48 0.08 0.00 0.02 0.00 0.00 56.10 55.87 2z2p s TRP 29 Cb -0.13 -1.92 -0.03 0.00 -1.15 0.00 0.00 33.47 30.25 2z2p s TRP 29 CO 0.03 -0.14 -0.25 0.96 0.02 0.00 0.00 176.95 177.57 2z2p s ILE 30 N 0.42 2.20 0.05 2.03 -4.36 -0.37 -1.06 121.20 120.12 2z2p s ILE 30 Ca -0.06 -1.24 -0.19 0.00 -0.26 0.00 0.00 60.65 58.90 2z2p s ILE 30 Cb -0.15 -1.83 -0.06 0.00 1.25 0.00 0.00 42.46 41.67 2z2p s ILE 30 CO 0.04 0.46 0.54 0.42 0.24 0.00 0.00 174.94 176.64 2z2p s THR 31 N -0.74 4.80 -0.32 8.37 -4.23 -0.13 -2.01 115.64 121.39 2z2p s THR 31 Ca 0.11 1.16 0.01 0.00 -1.18 0.00 0.00 61.69 61.79 2z2p s THR 31 Cb -0.10 -3.87 0.10 0.00 1.34 0.00 0.00 72.50 69.97 2z2p s THR 31 CO 0.01 0.55 0.07 -1.10 -0.54 0.00 0.00 174.62 173.61 2z2p s GLN 32 N -1.02 1.06 0.23 3.99 -0.21 -0.40 -1.07 119.66 122.23 2z2p s GLN 32 Ca 0.28 -1.39 0.26 0.00 0.02 0.00 0.00 55.36 54.53 2z2p s GLN 32 Cb -0.19 -2.50 0.85 0.00 1.00 0.00 0.00 33.01 32.17 2z2p s GLN 32 CO 0.18 -0.95 1.76 -2.39 -2.12 0.00 0.00 175.29 171.77 2z2p n HIS 33 N 4.60 0.93 -0.07 0.91 1.44 -1.06 -1.52 115.22 120.45 2z2p n HIS 33 Ca -0.00 0.29 -0.22 0.00 -2.01 0.00 0.00 57.72 55.78 2z2p n HIS 33 Cb 0.42 -0.97 -0.12 0.00 0.12 0.00 0.00 29.99 29.43 2z2p n HIS 33 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2z2p n LYS 34 N -2.28 0.64 0.28 -1.40 5.02 0.43 -4.06 118.16 116.79 2z2p n LYS 34 Ca 0.05 0.43 0.18 0.00 -2.02 0.00 0.00 58.31 56.95 2z2p n LYS 34 Cb 0.38 -1.71 0.83 0.00 -0.02 0.00 0.00 35.03 34.51 2z2p n LYS 34 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z2p h ALA 35 N -0.31 1.00 -5.53 7.82 0.00 -1.45 -3.47 119.26 117.32 2z2p h ALA 35 Ca -0.41 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.15 2z2p h ALA 35 Cb 1.61 0.00 0.15 0.00 0.00 0.00 0.00 17.79 19.55 2z2p h ALA 35 CO -0.12 0.00 -0.68 -1.71 0.00 0.00 0.00 179.25 176.74 2z2p n ASN 36 N -2.99 -4.31 -3.93 0.00 5.15 -0.58 -4.89 115.26 103.71 2z2p n ASN 36 Ca -0.00 -0.55 -0.10 0.00 -0.60 0.00 0.00 54.58 53.34 2z2p n ASN 36 Cb 0.22 -4.84 -0.06 0.00 -0.53 0.00 0.00 39.78 34.57 2z2p n ASN 36 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z2p s MET 37 N -5.81 1.25 -0.13 1.20 0.23 -1.00 -2.31 119.30 112.73 2z2p s MET 37 Ca 0.31 -1.14 0.03 0.00 -1.03 0.00 0.00 55.69 53.85 2z2p s MET 37 Cb -0.13 0.41 0.01 0.00 -1.53 0.00 0.00 34.83 33.59 2z2p s MET 37 CO 0.69 -0.48 -0.22 0.42 -2.03 0.00 0.00 175.02 173.40 2z2p s ILE 38 N -3.96 2.01 0.17 3.16 1.01 -0.60 -1.27 121.20 121.71 2z2p s ILE 38 Ca 0.17 -0.96 0.07 0.00 0.00 0.00 0.00 60.65 59.94 2z2p s ILE 38 Cb 0.02 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 2z2p s ILE 38 CO 0.01 0.54 0.01 -0.44 0.00 0.00 0.00 174.94 175.06 2z2p s SER 39 N 0.72 4.81 -0.06 3.58 0.01 -0.85 0.14 113.70 122.06 2z2p s SER 39 Ca -0.10 -0.38 0.03 0.00 1.31 0.00 0.00 55.95 56.81 2z2p s SER 39 Cb -0.16 -1.04 0.01 0.00 0.21 0.00 0.00 66.02 65.04 2z2p s SER 39 CO 0.00 0.09 -0.12 0.00 0.41 0.00 0.00 173.24 173.62 2z2p s ILE 41 N 0.51 5.01 0.66 0.00 1.01 -0.29 -0.62 121.20 127.48 2z2p s ILE 41 Ca -0.11 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.60 2z2p s ILE 41 Cb -0.14 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 2z2p s ILE 41 CO 0.03 -0.30 1.22 0.59 0.00 0.00 0.00 174.94 176.48 2z2p n ASN 42 N 5.10 1.72 -0.34 3.58 3.02 0.14 -3.15 115.26 125.33 2z2p n ASN 42 Ca -0.11 0.80 0.32 0.00 -0.03 0.00 0.00 54.58 55.56 2z2p n ASN 42 Cb 0.46 -1.52 0.59 0.00 -0.61 0.00 0.00 39.78 38.70 2z2p n ASN 42 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2z2p h LEU 43 N 0.36 0.32 -6.58 3.41 5.85 -1.90 -2.76 115.31 114.00 2z2p h LEU 43 Ca -0.50 0.24 -0.60 0.00 0.84 0.00 0.00 57.88 57.86 2z2p h LEU 43 Cb 1.34 0.25 -0.39 0.00 0.37 0.00 0.00 40.66 42.22 2z2p h LEU 43 CO 0.52 -0.39 -0.85 -0.67 -0.34 0.00 0.00 178.44 176.71 2z2p n ASP 44 N -5.18 0.68 0.00 1.25 -0.08 -1.26 -5.03 116.55 106.93 2z2p n ASP 44 Ca 0.38 -2.66 0.00 0.00 -1.51 0.00 0.00 54.79 51.00 2z2p n ASP 44 Cb 1.30 -0.62 0.00 0.00 2.34 0.00 0.00 41.12 44.14 2z2p n ASP 44 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2z2p n GLY 45 N 2.52 2.37 3.70 0.27 0.00 -1.04 -5.08 105.19 107.93 2z2p n GLY 45 Ca 0.27 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2z2p n GLY 45 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z2p s LYS 46 N 0.00 4.45 0.34 1.61 2.20 -1.26 -4.57 119.74 122.51 2z2p s LYS 46 Ca 0.00 1.58 -0.23 0.00 -0.36 0.00 0.00 55.97 56.96 2z2p s LYS 46 Cb 0.00 -3.47 -0.10 0.00 -1.51 0.00 0.00 37.83 32.75 2z2p s LYS 46 CO 0.00 -0.25 0.90 0.42 -0.36 0.00 0.00 175.35 176.06 2z2p s ILE 47 N 1.50 4.35 -0.16 5.43 1.09 -1.26 -0.68 121.20 131.47 2z2p s ILE 47 Ca 0.54 1.58 -0.03 0.00 -1.10 0.00 0.00 60.65 61.64 2z2p s ILE 47 Cb -0.24 -3.83 0.05 0.00 -1.06 0.00 0.00 42.46 37.38 2z2p s ILE 47 CO 0.25 -0.02 0.04 -0.89 -0.10 0.00 0.00 174.94 174.22 2z2p s THR 48 N -1.81 0.36 0.22 2.92 2.01 0.20 -4.94 115.64 114.60 2z2p s THR 48 Ca 0.53 -0.31 -0.12 0.00 0.31 0.00 0.00 61.69 62.10 2z2p s THR 48 Cb -0.15 -0.82 -0.07 0.00 0.01 0.00 0.00 72.50 71.47 2z2p s THR 48 CO 0.19 -0.11 0.58 -1.83 -0.69 0.00 0.00 174.62 172.77 2z2p s GLU 49 N 1.94 3.90 -0.48 4.92 -1.05 -1.26 -1.57 118.70 125.09 2z2p s GLU 49 Ca 0.01 0.42 0.04 0.00 -0.15 0.00 0.00 54.97 55.28 2z2p s GLU 49 Cb -0.16 -2.70 0.13 0.00 -0.44 0.00 0.00 34.13 30.96 2z2p s GLU 49 CO -0.07 0.34 0.23 0.71 0.95 0.00 0.00 175.26 177.41 2z2p s TYR 50 N -1.73 3.09 -0.06 4.83 1.51 0.37 -4.95 117.35 120.40 2z2p s TYR 50 Ca 0.46 -3.05 -0.30 0.00 -1.01 0.00 0.00 57.07 53.17 2z2p s TYR 50 Cb -0.12 -2.71 -0.04 0.00 -0.11 0.00 0.00 41.96 38.99 2z2p s TYR 50 CO 0.20 -0.77 1.29 -2.00 -1.11 0.00 0.00 175.55 173.16 2z2p s GLU 51 N -0.04 4.30 0.49 -0.62 -6.30 -1.26 -1.56 118.70 113.70 2z2p s GLU 51 Ca 0.16 1.78 -0.22 0.00 -2.50 0.00 0.00 54.97 54.20 2z2p s GLU 51 Cb -0.25 -3.62 -0.07 0.00 0.00 0.00 0.00 34.13 30.19 2z2p s GLU 51 CO -0.01 -0.55 1.14 -0.51 0.02 0.00 0.00 175.26 175.35 2z2p s LEU 52 N 2.59 3.91 0.17 2.70 1.02 -0.98 -4.97 118.68 123.12 2z2p s LEU 52 Ca 0.59 2.23 -0.13 0.00 0.02 0.00 0.00 54.13 56.84 2z2p s LEU 52 Cb -0.26 -4.38 0.06 0.00 0.02 0.00 0.00 46.19 41.63 2z2p s LEU 52 CO 0.22 -1.01 1.75 -0.65 0.02 0.00 0.00 176.35 176.68 2z2p h PRO 53 N 1.72 0.79 -6.39 1.29 0.11 -1.95 -3.44 132.00 124.14 2z2p h PRO 53 Ca -0.50 -0.11 -0.68 0.00 0.11 0.00 0.00 66.00 64.82 2z2p h PRO 53 Cb 1.25 -0.14 -0.19 0.00 0.11 0.00 0.00 31.00 32.02 2z2p h PRO 53 CO 0.59 0.64 -0.74 -0.80 -0.21 0.00 0.00 178.00 177.48 2z2p s ASN 54 N -5.93 4.30 0.28 -2.05 0.01 -1.26 -5.12 114.94 105.17 2z2p s ASN 54 Ca -0.13 -0.25 -0.17 0.00 -0.71 0.00 0.00 52.86 51.60 2z2p s ASN 54 Cb 0.12 -0.90 -0.09 0.00 0.41 0.00 0.00 41.25 40.79 2z2p s ASN 54 CO 0.77 0.28 0.73 -0.54 -1.51 0.00 0.00 177.10 176.83 2z2p s LYS 55 N -1.39 4.11 0.00 -0.60 1.02 -1.26 -4.38 119.74 117.24 2z2p s LYS 55 Ca 0.16 0.76 0.00 0.00 0.02 0.00 0.00 55.97 56.91 2z2p s LYS 55 Cb -0.11 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 2z2p s LYS 55 CO 0.06 0.26 0.00 0.41 -0.92 0.00 0.00 175.35 175.16 2z2p n GLY 56 N 0.10 1.00 0.14 -3.33 0.00 -1.26 -5.00 105.19 96.84 2z2p n GLY 56 Ca 0.01 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 45.64 2z2p n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2p h ALA 57 N 0.00 0.74 -5.46 4.61 0.00 -1.91 -3.40 119.26 113.84 2z2p h ALA 57 Ca 0.00 -0.53 -0.18 0.00 0.00 0.00 0.00 54.91 54.20 2z2p h ALA 57 Cb 0.16 -0.09 0.13 0.00 0.00 0.00 0.00 17.79 17.98 2z2p h ALA 57 CO 0.00 0.73 -0.59 1.17 0.00 0.00 0.00 179.25 180.57 2z2p n LYS 58 N -3.42 -1.90 -1.76 0.00 4.81 -1.26 -1.02 118.16 113.61 2z2p n LYS 58 Ca 0.00 1.06 -0.42 0.00 -0.87 0.00 0.00 58.31 58.08 2z2p n LYS 58 Cb 0.69 -5.72 -0.03 0.00 0.02 0.00 0.00 35.03 29.99 2z2p n LYS 58 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2z2p s VAL 59 N -3.26 3.18 0.00 3.15 1.01 -1.26 -2.33 120.40 120.89 2z2p s VAL 59 Ca 0.31 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2z2p s VAL 59 Cb -0.04 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2z2p s VAL 59 CO 0.75 -0.03 0.00 0.23 0.00 0.00 0.00 175.10 176.05 2z2p n MET 60 N 7.57 0.00 -2.56 2.72 2.81 -1.03 -4.07 117.12 122.57 2z2p n MET 60 Ca 0.20 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.80 2z2p n MET 60 Cb 0.42 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 32.92 2z2p n MET 60 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2z2p s LEU 62 N -4.49 0.94 -0.02 0.00 2.34 -1.26 -2.25 118.68 113.94 2z2p s LEU 62 Ca 0.50 -0.74 -0.24 0.00 0.06 0.00 0.00 54.13 53.72 2z2p s LEU 62 Cb -0.10 1.30 0.05 0.00 -0.56 0.00 0.00 46.19 46.87 2z2p s LEU 62 CO 0.41 -0.87 0.53 0.28 -1.06 0.00 0.00 176.35 175.65 2z2p s THR 63 N -3.92 0.02 -0.33 5.48 -1.32 -0.14 -4.89 115.64 110.54 2z2p s THR 63 Ca 0.12 -0.20 -0.15 0.00 -1.21 0.00 0.00 61.69 60.26 2z2p s THR 63 Cb 0.03 -0.87 -0.02 0.00 -1.51 0.00 0.00 72.50 70.13 2z2p s THR 63 CO -0.04 -0.11 0.34 -0.63 -2.21 0.00 0.00 174.62 171.97 2z2p s ILE 64 N -1.44 5.19 0.85 5.08 1.01 -1.26 -1.26 121.20 129.36 2z2p s ILE 64 Ca -0.11 0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.52 2z2p s ILE 64 Cb -0.02 -3.77 0.10 0.00 0.01 0.00 0.00 42.46 38.78 2z2p s ILE 64 CO 0.06 -0.03 1.12 -0.94 0.00 0.00 0.00 174.94 175.16 2z2p s SER 65 N 1.72 4.09 0.51 3.58 1.04 0.69 -4.93 113.70 120.40 2z2p s SER 65 Ca 0.11 1.12 0.19 0.00 0.48 0.00 0.00 55.95 57.85 2z2p s SER 65 Cb -0.16 -1.77 1.29 0.00 0.10 0.00 0.00 66.02 65.48 2z2p s SER 65 CO 0.11 -2.20 2.10 0.28 0.98 0.00 0.00 173.24 174.51 2z2p h SER 66 N -1.25 0.00 -0.99 7.02 0.02 -1.91 -2.96 113.55 113.47 2z2p h SER 66 Ca -0.48 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 59.93 2z2p h SER 66 Cb 1.30 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.53 2z2p h SER 66 CO 0.61 0.08 0.68 -0.90 -1.14 0.00 0.00 176.83 176.16 2z2p n ASP 67 N -4.24 4.23 -1.60 3.07 3.85 -1.26 -4.91 116.55 115.69 2z2p n ASP 67 Ca -0.03 -3.62 -0.10 0.00 -0.71 0.00 0.00 54.79 50.33 2z2p n ASP 67 Cb 0.16 -0.86 0.02 0.00 -1.35 0.00 0.00 41.12 39.10 2z2p n ASP 67 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z2p n GLY 68 N -1.11 0.16 3.35 6.12 0.00 -1.12 -4.86 105.19 107.73 2z2p n GLY 68 Ca 0.60 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 2z2p n GLY 68 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z2p s GLU 69 N -5.18 1.53 -0.37 1.61 2.02 -1.26 -3.93 118.70 113.13 2z2p s GLU 69 Ca 0.17 -1.21 -0.14 0.00 0.02 0.00 0.00 54.97 53.81 2z2p s GLU 69 Cb -0.07 -1.85 -0.00 0.00 0.10 0.00 0.00 34.13 32.30 2z2p s GLU 69 CO 0.21 0.46 0.29 0.08 0.02 0.00 0.00 175.26 176.32 2z2p s VAL 70 N -0.95 5.24 -0.06 2.63 1.01 -0.77 -0.22 120.40 127.28 2z2p s VAL 70 Ca 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2z2p s VAL 70 Cb -0.10 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2z2p s VAL 70 CO 0.04 -0.14 0.05 0.26 0.00 0.00 0.00 175.10 175.30 2z2p s TRP 71 N 1.79 3.26 0.08 5.22 0.52 -0.39 -0.42 118.94 129.00 2z2p s TRP 71 Ca 0.07 0.25 -0.12 0.00 0.02 0.00 0.00 56.10 56.31 2z2p s TRP 71 Cb -0.18 -1.79 0.01 0.00 -1.15 0.00 0.00 33.47 30.37 2z2p s TRP 71 CO 0.11 0.54 0.28 -0.59 0.02 0.00 0.00 176.95 177.31 2z2p s PHE 72 N -1.01 -0.03 0.02 -1.98 -0.12 -0.73 -0.97 117.98 113.15 2z2p s PHE 72 Ca 0.17 -0.25 0.00 0.00 -0.05 0.00 0.00 56.93 56.80 2z2p s PHE 72 Cb -0.12 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 2z2p s PHE 72 CO 0.07 -0.56 0.10 0.95 -0.05 0.00 0.00 175.22 175.73 2z2p s THR 73 N -3.27 4.80 -0.49 -4.49 -4.23 -0.96 0.42 115.64 107.43 2z2p s THR 73 Ca 0.00 -0.45 -0.05 0.00 -1.18 0.00 0.00 61.69 60.01 2z2p s THR 73 Cb 0.02 -3.23 0.13 0.00 1.34 0.00 0.00 72.50 70.75 2z2p s THR 73 CO -0.08 0.29 0.32 -1.61 -0.54 0.00 0.00 174.62 173.00 2z2p s GLU 74 N -1.93 2.31 0.34 3.99 2.02 -0.27 -2.45 118.70 122.70 2z2p s GLU 74 Ca 0.25 -2.01 0.02 0.00 0.02 0.00 0.00 54.97 53.25 2z2p s GLU 74 Cb -0.12 -3.73 0.59 0.00 0.10 0.00 0.00 34.13 30.97 2z2p s GLU 74 CO 0.17 -1.14 1.95 -0.97 0.02 0.00 0.00 175.26 175.29 2z2p h ASN 75 N 7.87 0.68 -0.01 -0.19 -0.00 -0.93 -2.69 115.58 120.31 2z2p h ASN 75 Ca -0.11 -0.06 0.00 0.00 -0.00 0.00 0.00 56.30 56.13 2z2p h ASN 75 Cb 1.03 -0.17 0.00 0.00 -0.00 0.00 0.00 38.32 39.18 2z2p h ASN 75 CO 0.74 0.58 -0.62 0.00 -0.00 0.00 0.00 177.43 178.12 2z2p n ALA 76 N -2.45 3.87 0.47 1.57 0.00 -0.18 -4.23 120.51 119.55 2z2p n ALA 76 Ca 0.05 -0.58 0.08 0.00 0.00 0.00 0.00 53.44 52.99 2z2p n ALA 76 Cb 0.12 -0.71 0.10 0.00 0.00 0.00 0.00 19.45 18.97 2z2p n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z2p n ALA 77 N -0.62 2.42 -3.85 0.00 0.00 -1.06 -4.89 120.51 112.51 2z2p n ALA 77 Ca 0.06 -0.76 -0.24 0.00 0.00 0.00 0.00 53.44 52.50 2z2p n ALA 77 Cb 0.37 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2z2p n ALA 77 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2z2p n ASN 78 N 0.94 -0.86 -4.08 0.00 4.05 -1.04 -4.92 115.26 109.36 2z2p n ASN 78 Ca 0.11 -0.94 -0.09 0.00 0.45 0.00 0.00 54.58 54.11 2z2p n ASN 78 Cb 0.43 -3.43 -0.10 0.00 1.23 0.00 0.00 39.78 37.91 2z2p n ASN 78 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2z2p s LYS 79 N -6.31 0.59 -0.17 1.20 1.02 -1.18 -1.88 119.74 113.00 2z2p s LYS 79 Ca 0.03 -1.06 -0.03 0.00 0.02 0.00 0.00 55.97 54.93 2z2p s LYS 79 Cb -0.01 0.03 -0.02 0.00 -0.52 0.00 0.00 37.83 37.32 2z2p s LYS 79 CO 0.86 -0.06 -0.06 0.42 -0.92 0.00 0.00 175.35 175.60 2z2p s ILE 80 N -3.02 3.54 0.30 2.17 -1.09 0.63 -1.11 121.20 122.62 2z2p s ILE 80 Ca 0.01 -0.47 0.07 0.00 -2.23 0.00 0.00 60.65 58.03 2z2p s ILE 80 Cb 0.01 -2.56 -0.02 0.00 -1.58 0.00 0.00 42.46 38.31 2z2p s ILE 80 CO -0.06 0.47 0.35 -0.83 -1.23 0.00 0.00 174.94 173.64 2z2p s GLY 81 N 0.78 1.52 -0.28 6.18 0.00 0.17 0.04 107.32 115.73 2z2p s GLY 81 Ca -0.02 -1.45 -0.11 0.00 0.00 0.00 0.00 44.72 43.14 2z2p s GLY 81 CO 0.02 -1.41 0.62 -1.60 0.00 0.00 0.00 173.10 170.72 2z2p s ARG 82 N -4.02 0.57 -0.27 2.90 3.52 0.43 -1.77 118.95 120.31 2z2p s ARG 82 Ca 0.39 1.32 -0.10 0.00 -0.13 0.00 0.00 55.73 57.22 2z2p s ARG 82 Cb -0.08 0.60 -0.04 0.00 -1.56 0.00 0.00 34.95 33.87 2z2p s ARG 82 CO 0.28 -0.19 0.15 0.42 -0.81 0.00 0.00 175.30 175.15 2z2p s ILE 83 N 2.52 5.00 0.71 4.11 1.01 0.44 0.12 121.20 135.10 2z2p s ILE 83 Ca -0.06 0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 2z2p s ILE 83 Cb -0.10 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 39.02 2z2p s ILE 83 CO -0.18 0.28 1.10 0.42 0.00 0.00 0.00 174.94 176.55 2z2p s THR 84 N 1.71 3.36 0.66 2.92 -4.23 -0.54 -1.84 115.64 117.68 2z2p s THR 84 Ca 0.07 0.42 0.32 0.00 -1.18 0.00 0.00 61.69 61.32 2z2p s THR 84 Cb -0.16 -3.43 0.33 0.00 1.34 0.00 0.00 72.50 70.58 2z2p s THR 84 CO 0.09 -0.57 2.00 0.11 -0.54 0.00 0.00 174.62 175.71 2z2p h LYS 85 N -0.67 0.00 -0.16 3.99 1.79 -1.90 0.15 116.57 119.78 2z2p h LYS 85 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2z2p h LYS 85 Cb 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 2z2p h LYS 85 CO 0.64 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 180.64 2z2p n LYS 86 N -3.03 1.93 -0.82 3.15 4.76 -1.26 -4.95 118.16 117.94 2z2p n LYS 86 Ca -0.01 -1.38 0.00 0.00 -2.87 0.00 0.00 58.31 54.04 2z2p n LYS 86 Cb 0.34 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 2z2p n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z2p n GLY 87 N 1.24 0.61 3.89 0.72 0.00 0.53 -5.05 105.19 107.14 2z2p n GLY 87 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2z2p n GLY 87 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z2p s ILE 88 N -2.13 5.15 -0.25 -0.61 -4.36 -1.26 -4.83 121.20 112.92 2z2p s ILE 88 Ca 0.00 0.08 -0.09 0.00 -0.26 0.00 0.00 60.65 60.37 2z2p s ILE 88 Cb 0.00 -3.62 -0.04 0.00 1.25 0.00 0.00 42.46 40.04 2z2p s ILE 88 CO 0.00 0.05 0.13 -0.63 0.24 0.00 0.00 174.94 174.73 2z2p s ILE 89 N -1.65 4.97 -0.06 8.37 1.01 -1.26 -1.46 121.20 131.12 2z2p s ILE 89 Ca 0.41 0.05 -0.00 0.00 0.00 0.00 0.00 60.65 61.10 2z2p s ILE 89 Cb -0.12 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 2z2p s ILE 89 CO 0.24 0.32 -0.01 -0.75 0.00 0.00 0.00 174.94 174.73 2z2p s LYS 90 N 1.42 2.87 -0.04 2.79 2.36 0.12 -4.96 119.74 124.30 2z2p s LYS 90 Ca 0.06 -0.50 0.04 0.00 -2.55 0.00 0.00 55.97 53.03 2z2p s LYS 90 Cb -0.15 -2.71 -0.00 0.00 -1.05 0.00 0.00 37.83 33.92 2z2p s LYS 90 CO 0.06 0.67 -0.15 -1.21 1.55 0.00 0.00 175.35 176.27 2z2p s GLU 91 N -1.06 1.59 -0.19 4.03 2.02 -1.26 -0.43 118.70 123.40 2z2p s GLU 91 Ca 0.15 -0.54 0.01 0.00 0.02 0.00 0.00 54.97 54.61 2z2p s GLU 91 Cb -0.11 -1.40 0.04 0.00 0.10 0.00 0.00 34.13 32.76 2z2p s GLU 91 CO 0.04 0.21 -0.11 0.71 0.02 0.00 0.00 175.26 176.14 2z2p s TYR 92 N 0.07 2.40 0.31 1.61 1.51 0.11 -4.95 117.35 118.40 2z2p s TYR 92 Ca -0.04 -1.54 -0.28 0.00 -1.01 0.00 0.00 57.07 54.20 2z2p s TYR 92 Cb -0.11 -1.64 -0.09 0.00 -0.11 0.00 0.00 41.96 40.01 2z2p s TYR 92 CO 0.02 -0.73 1.06 0.99 -1.11 0.00 0.00 175.55 175.77 2z2p s THR 93 N 1.40 3.64 0.48 -0.71 2.01 -1.26 -0.27 115.64 120.94 2z2p s THR 93 Ca -0.00 1.53 -0.14 0.00 0.31 0.00 0.00 61.69 63.39 2z2p s THR 93 Cb -0.16 -3.93 -0.07 0.00 0.01 0.00 0.00 72.50 68.36 2z2p s THR 93 CO -0.09 0.27 0.91 -0.76 -0.69 0.00 0.00 174.62 174.26 2z2p s LEU 94 N -1.76 3.67 0.20 4.42 1.43 -0.79 -4.93 118.68 120.92 2z2p s LEU 94 Ca 0.48 1.39 -0.11 0.00 -1.03 0.00 0.00 54.13 54.86 2z2p s LEU 94 Cb -0.28 -4.31 0.19 0.00 0.03 0.00 0.00 46.19 41.81 2z2p s LEU 94 CO 0.36 -0.54 1.83 -0.65 0.23 0.00 0.00 176.35 177.57 2z2p h PRO 95 N 0.93 0.73 -5.73 1.29 0.11 -1.96 -3.41 132.00 123.96 2z2p h PRO 95 Ca -0.47 -0.04 -0.67 0.00 0.11 0.00 0.00 66.00 64.93 2z2p h PRO 95 Cb 1.19 -0.16 -0.09 0.00 0.11 0.00 0.00 31.00 32.04 2z2p h PRO 95 CO 0.62 0.48 -0.51 -0.80 -0.21 0.00 0.00 178.00 177.58 2z2p s ASN 96 N -5.66 6.12 0.44 -2.05 -0.87 -1.26 -5.08 114.94 106.58 2z2p s ASN 96 Ca -0.13 0.39 -0.25 0.00 -1.57 0.00 0.00 52.86 51.30 2z2p s ASN 96 Cb 0.15 -1.93 -0.09 0.00 -0.02 0.00 0.00 41.25 39.36 2z2p s ASN 96 CO 0.76 0.39 1.26 -2.65 -2.57 0.00 0.00 177.10 174.29 2z2p n PRO 97 N 1.96 1.86 -3.79 -0.60 -0.02 -1.26 -3.90 135.00 129.25 2z2p n PRO 97 Ca -0.19 0.66 -0.24 0.00 -2.02 0.00 0.00 63.50 61.72 2z2p n PRO 97 Cb 0.55 -2.38 0.02 0.00 -0.02 0.00 0.00 33.50 31.67 2z2p n PRO 97 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z2p n ASP 98 N 0.10 -1.59 0.10 2.55 9.92 -1.26 -4.91 116.55 121.46 2z2p n ASP 98 Ca 0.07 -0.85 -0.03 0.00 -0.53 0.00 0.00 54.79 53.45 2z2p n ASP 98 Cb 0.40 -3.82 0.01 0.00 -0.64 0.00 0.00 41.12 37.06 2z2p n ASP 98 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2z2p h SER 99 N -1.89 0.00 -4.60 -2.24 0.02 -1.92 -3.39 113.55 99.53 2z2p h SER 99 Ca -0.61 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.17 2z2p h SER 99 Cb 1.36 0.00 0.13 0.00 0.14 0.00 0.00 62.40 64.04 2z2p h SER 99 CO 0.60 0.76 -0.56 0.00 -1.14 0.00 0.00 176.83 176.48 2z2p n ALA 100 N -2.33 -1.79 -1.76 3.77 0.00 -1.26 -0.56 120.51 116.59 2z2p n ALA 100 Ca 0.00 0.09 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 2z2p n ALA 100 Cb 0.80 -3.92 0.03 0.00 0.00 0.00 0.00 19.45 16.36 2z2p n ALA 100 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2z2p s PRO 101 N -3.94 3.42 0.00 0.00 0.04 -1.26 -2.66 135.00 130.60 2z2p s PRO 101 Ca 0.29 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.67 2z2p s PRO 101 Cb -0.04 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2z2p s PRO 101 CO 0.48 -1.00 0.00 0.98 0.04 0.00 0.00 177.00 177.51 2z2p n TYR 102 N -0.60 0.00 -1.91 0.56 9.36 0.05 -3.70 117.16 120.93 2z2p n TYR 102 Ca 0.08 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.97 2z2p n TYR 102 Cb 0.43 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.17 2z2p n TYR 102 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2z2p s GLY 103 N -1.87 2.07 -0.23 2.98 0.00 -1.08 -3.30 107.32 105.89 2z2p s GLY 103 Ca 0.00 0.39 -0.18 0.00 0.00 0.00 0.00 44.72 44.93 2z2p s GLY 103 CO 0.00 0.72 0.60 -1.50 0.00 0.00 0.00 173.10 172.92 2z2p s ILE 104 N -2.50 -0.00 0.21 0.90 2.07 -1.26 -2.24 121.20 118.38 2z2p s ILE 104 Ca 0.64 0.01 -0.19 0.00 -1.41 0.00 0.00 60.65 59.70 2z2p s ILE 104 Cb -0.17 -0.85 0.03 0.00 0.13 0.00 0.00 42.46 41.60 2z2p s ILE 104 CO 0.40 0.01 0.57 0.28 -1.91 0.00 0.00 174.94 174.29 2z2p s THR 105 N 0.83 0.02 0.13 4.00 -1.32 -0.58 -4.60 115.64 114.12 2z2p s THR 105 Ca -0.04 -0.75 -0.21 0.00 -1.21 0.00 0.00 61.69 59.48 2z2p s THR 105 Cb -0.05 -1.62 -0.07 0.00 -1.51 0.00 0.00 72.50 69.25 2z2p s THR 105 CO -0.07 -0.07 0.67 -0.70 -2.21 0.00 0.00 174.62 172.24 2z2p s GLU 106 N -3.87 4.33 0.67 7.08 2.12 -1.26 -1.41 118.70 126.35 2z2p s GLU 106 Ca 0.09 0.89 -0.05 0.00 0.36 0.00 0.00 54.97 56.27 2z2p s GLU 106 Cb -0.02 -3.17 0.05 0.00 0.26 0.00 0.00 34.13 31.25 2z2p s GLU 106 CO -0.02 0.57 0.96 0.20 -0.54 0.00 0.00 175.26 176.43 2z2p s GLY 107 N -1.25 1.72 0.47 -1.50 0.00 0.25 -4.76 107.32 102.25 2z2p s GLY 107 Ca 0.34 -1.01 0.21 0.00 0.00 0.00 0.00 44.72 44.25 2z2p s GLY 107 CO 0.22 -0.64 1.99 -2.55 0.00 0.00 0.00 173.10 172.12 2z2p h PRO 108 N -0.43 0.00 -0.01 2.90 0.11 -1.86 -1.42 132.00 131.29 2z2p h PRO 108 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2z2p h PRO 108 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2z2p h PRO 108 CO 0.58 0.19 -0.15 0.27 -0.21 0.00 0.00 178.00 178.68 2z2p n ASN 109 N -3.91 1.44 0.00 -2.05 6.94 -1.26 -4.94 115.26 111.48 2z2p n ASN 109 Ca -0.02 -1.26 0.00 0.00 -0.02 0.00 0.00 54.58 53.28 2z2p n ASN 109 Cb 0.28 0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 2z2p n ASN 109 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2z2p n GLY 110 N 1.28 2.83 3.62 4.83 0.00 -0.54 -5.08 105.19 112.13 2z2p n GLY 110 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2z2p n GLY 110 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z2p n ASP 111 N 0.00 0.51 -4.54 1.61 9.92 -1.26 -4.53 116.55 118.27 2z2p n ASP 111 Ca 0.00 0.67 -0.37 0.00 -0.53 0.00 0.00 54.79 54.56 2z2p n ASP 111 Cb 0.00 -1.41 -0.11 0.00 -0.64 0.00 0.00 41.12 38.95 2z2p n ASP 111 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2z2p s ILE 112 N -1.82 4.80 0.03 0.53 -1.09 0.05 0.86 121.20 124.55 2z2p s ILE 112 Ca 0.73 -0.01 0.01 0.00 -2.23 0.00 0.00 60.65 59.16 2z2p s ILE 112 Cb -0.34 -3.25 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 2z2p s ILE 112 CO 0.50 0.32 0.06 0.26 -1.23 0.00 0.00 174.94 174.85 2z2p s TRP 113 N 1.47 3.20 0.13 3.97 0.52 -0.50 -0.26 118.94 127.48 2z2p s TRP 113 Ca 0.06 0.13 -0.12 0.00 0.02 0.00 0.00 56.10 56.19 2z2p s TRP 113 Cb -0.15 -1.67 0.01 0.00 -1.15 0.00 0.00 33.47 30.51 2z2p s TRP 113 CO 0.06 0.52 0.32 -0.59 0.02 0.00 0.00 176.95 177.28 2z2p s PHE 114 N -1.24 0.07 0.00 -1.98 -0.12 -1.20 -1.53 117.98 111.98 2z2p s PHE 114 Ca 0.24 -0.43 0.01 0.00 -0.05 0.00 0.00 56.93 56.70 2z2p s PHE 114 Cb -0.12 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.34 2z2p s PHE 114 CO 0.16 -0.69 0.03 0.95 -0.05 0.00 0.00 175.22 175.62 2z2p s THR 115 N -3.87 4.35 -0.24 -4.49 -4.23 -0.95 0.66 115.64 106.88 2z2p s THR 115 Ca 0.08 -0.56 0.01 0.00 -1.18 0.00 0.00 61.69 60.05 2z2p s THR 115 Cb 0.03 -2.97 0.04 0.00 1.34 0.00 0.00 72.50 70.94 2z2p s THR 115 CO -0.07 0.35 -0.12 -1.61 -0.54 0.00 0.00 174.62 172.63 2z2p s GLU 116 N -1.67 2.59 -0.05 3.99 2.02 -0.85 -0.77 118.70 123.97 2z2p s GLU 116 Ca 0.21 -1.12 -0.12 0.00 0.02 0.00 0.00 54.97 53.96 2z2p s GLU 116 Cb -0.12 -2.83 -0.07 0.00 0.10 0.00 0.00 34.13 31.22 2z2p s GLU 116 CO 0.12 -0.43 0.50 0.52 0.02 0.00 0.00 175.26 175.99 2z2p h MET 117 N 7.88 -0.42 -0.00 1.61 2.86 -1.27 -0.49 114.93 125.10 2z2p h MET 117 Ca -0.30 0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.28 2z2p h MET 117 Cb 1.08 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 2z2p h MET 117 CO 0.54 -0.28 -0.41 -0.91 1.06 0.00 0.00 176.91 176.92 2z2p h ASN 118 N -1.12 0.01 0.51 1.22 -0.26 -1.67 -3.09 115.58 111.18 2z2p h ASN 118 Ca -0.04 -0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.60 2z2p h ASN 118 Cb 0.33 -0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.58 2z2p h ASN 118 CO 0.07 0.41 -0.46 1.23 -1.06 0.00 0.00 177.43 177.62 2z2p h GLY 119 N 1.22 0.00 -5.74 2.83 0.00 -0.87 -3.48 103.07 97.03 2z2p h GLY 119 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.00 2z2p h GLY 119 CO 0.05 0.00 -0.87 -2.01 0.00 0.00 0.00 176.54 173.72 2z2p n ASN 120 N -3.92 -5.15 -3.60 0.19 5.15 -0.20 -4.96 115.26 102.77 2z2p n ASN 120 Ca -0.01 -0.79 -0.11 0.00 -0.60 0.00 0.00 54.58 53.07 2z2p n ASN 120 Cb 0.49 -4.63 -0.06 0.00 -0.53 0.00 0.00 39.78 35.06 2z2p n ASN 120 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z2p s ARG 121 N -5.07 0.61 0.25 1.20 1.70 -1.18 -2.55 118.95 113.90 2z2p s ARG 121 Ca 0.36 0.42 -0.30 0.00 -0.47 0.00 0.00 55.73 55.73 2z2p s ARG 121 Cb -0.07 0.29 -0.09 0.00 -0.57 0.00 0.00 34.95 34.51 2z2p s ARG 121 CO 0.78 -0.14 0.95 0.42 -1.08 0.00 0.00 175.30 176.23 2z2p s ILE 122 N -0.41 4.03 0.51 4.99 -1.09 -0.85 -2.00 121.20 126.39 2z2p s ILE 122 Ca -0.00 2.03 0.07 0.00 -2.23 0.00 0.00 60.65 60.52 2z2p s ILE 122 Cb -0.03 -4.29 0.03 0.00 -1.58 0.00 0.00 42.46 36.60 2z2p s ILE 122 CO -0.01 0.47 0.50 -0.83 -1.23 0.00 0.00 174.94 173.84 2z2p s GLY 123 N -1.18 2.14 -0.29 6.18 0.00 0.21 -1.26 107.32 113.12 2z2p s GLY 123 Ca 0.42 -1.66 -0.14 0.00 0.00 0.00 0.00 44.72 43.33 2z2p s GLY 123 CO 0.32 -1.80 0.83 -1.60 0.00 0.00 0.00 173.10 170.85 2z2p s ARG 124 N -4.34 0.49 0.00 2.90 3.52 -1.03 -3.21 118.95 117.28 2z2p s ARG 124 Ca 0.45 1.02 0.01 0.00 -0.13 0.00 0.00 55.73 57.08 2z2p s ARG 124 Cb -0.04 0.38 -0.01 0.00 -1.56 0.00 0.00 34.95 33.73 2z2p s ARG 124 CO 0.28 -0.13 -0.03 -1.50 -0.81 0.00 0.00 175.30 173.11 2z2p s ILE 125 N 2.08 0.20 0.18 4.11 2.07 0.65 -1.79 121.20 128.69 2z2p s ILE 125 Ca -0.07 -0.27 0.07 0.00 -1.41 0.00 0.00 60.65 58.97 2z2p s ILE 125 Cb -0.07 -0.21 -0.04 0.00 0.13 0.00 0.00 42.46 42.27 2z2p s ILE 125 CO -0.18 -0.04 0.01 0.42 -1.91 0.00 0.00 174.94 173.24 2z2p s THR 126 N -0.32 3.78 0.22 4.00 -4.23 -1.02 -0.77 115.64 117.31 2z2p s THR 126 Ca -0.02 -1.42 -0.14 0.00 -1.18 0.00 0.00 61.69 58.94 2z2p s THR 126 Cb -0.03 -2.91 0.27 0.00 1.34 0.00 0.00 72.50 71.17 2z2p s THR 126 CO -0.00 -0.12 1.60 0.44 -0.54 0.00 0.00 174.62 175.99 2z2p h ASP 127 N 2.63 -0.86 -3.48 3.99 5.19 -1.93 -3.16 116.42 118.80 2z2p h ASP 127 Ca -0.47 0.23 -0.61 0.00 -0.62 0.00 0.00 57.03 55.56 2z2p h ASP 127 Cb 1.21 0.51 -0.11 0.00 0.18 0.00 0.00 39.33 41.12 2z2p h ASP 127 CO 0.59 -0.27 0.30 1.51 -3.12 0.00 0.00 179.24 178.25 2z2p s ASP 128 N -5.23 6.59 -0.91 6.45 1.47 -1.26 -4.91 116.67 118.87 2z2p s ASP 128 Ca -0.14 0.56 -0.05 0.00 1.18 0.00 0.00 52.55 54.09 2z2p s ASP 128 Cb 0.21 -2.38 0.09 0.00 -0.34 0.00 0.00 42.92 40.50 2z2p s ASP 128 CO 0.74 -0.57 2.57 0.61 0.68 0.00 0.00 175.17 179.20 2z2p n GLY 129 N 4.30 4.81 3.75 2.12 0.00 -1.19 -4.94 105.19 114.04 2z2p n GLY 129 Ca 0.02 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 2z2p n GLY 129 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z2p s LYS 130 N -1.44 4.77 -0.07 1.61 2.36 -1.26 -4.82 119.74 120.89 2z2p s LYS 130 Ca 0.56 1.56 0.04 0.00 -2.55 0.00 0.00 55.97 55.59 2z2p s LYS 130 Cb 0.28 -3.28 -0.00 0.00 -1.05 0.00 0.00 37.83 33.78 2z2p s LYS 130 CO -0.16 0.37 -0.22 0.42 1.55 0.00 0.00 175.35 177.32 2z2p s ILE 131 N -0.89 1.86 -0.01 5.43 1.01 -1.26 -2.42 121.20 124.91 2z2p s ILE 131 Ca 0.43 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 60.19 2z2p s ILE 131 Cb -0.27 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 2z2p s ILE 131 CO 0.34 0.52 -0.12 0.00 0.00 0.00 0.00 174.94 175.68 2z2p s ARG 132 N 0.18 1.02 0.30 2.79 1.70 -0.74 -5.00 118.95 119.20 2z2p s ARG 132 Ca -0.12 -0.42 0.10 0.00 -0.47 0.00 0.00 55.73 54.83 2z2p s ARG 132 Cb -0.16 -0.97 -0.05 0.00 -0.57 0.00 0.00 34.95 33.20 2z2p s ARG 132 CO 0.06 0.23 -0.08 -1.21 -1.08 0.00 0.00 175.30 173.22 2z2p s GLU 133 N -0.18 1.98 -0.16 3.89 2.02 -1.26 -2.45 118.70 122.54 2z2p s GLU 133 Ca 0.03 -1.67 -0.03 0.00 0.02 0.00 0.00 54.97 53.32 2z2p s GLU 133 Cb -0.06 -1.93 0.05 0.00 0.10 0.00 0.00 34.13 32.30 2z2p s GLU 133 CO -0.00 0.27 0.04 0.71 0.02 0.00 0.00 175.26 176.30 2z2p s TYR 134 N -2.46 0.77 0.28 1.61 1.51 -0.39 -4.99 117.35 113.68 2z2p s TYR 134 Ca 0.32 -0.57 -0.30 0.00 -1.01 0.00 0.00 57.07 55.51 2z2p s TYR 134 Cb -0.04 -0.90 -0.10 0.00 -0.11 0.00 0.00 41.96 40.81 2z2p s TYR 134 CO 0.18 -0.52 1.43 -2.00 -1.11 0.00 0.00 175.55 173.53 2z2p s GLU 135 N 1.94 4.26 0.58 -0.62 2.56 -1.26 -2.00 118.70 124.16 2z2p s GLU 135 Ca 0.01 2.33 -0.16 0.00 0.00 0.00 0.00 54.97 57.15 2z2p s GLU 135 Cb -0.16 -3.08 -0.04 0.00 2.00 0.00 0.00 34.13 32.85 2z2p s GLU 135 CO -0.07 -0.40 1.05 -0.51 -0.56 0.00 0.00 175.26 174.77 2z2p s LEU 136 N -0.84 3.54 0.16 2.70 1.43 -1.06 -4.94 118.68 119.67 2z2p s LEU 136 Ca 0.57 1.81 -0.10 0.00 -1.03 0.00 0.00 54.13 55.38 2z2p s LEU 136 Cb -0.42 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 41.28 2z2p s LEU 136 CO 0.48 -1.10 1.57 1.55 0.23 0.00 0.00 176.35 179.08 2z2p h PRO 137 N 0.57 1.01 -5.89 1.29 0.13 -1.95 -3.46 132.00 123.71 2z2p h PRO 137 Ca -0.47 -0.39 -0.63 0.00 -0.87 0.00 0.00 66.00 63.63 2z2p h PRO 137 Cb 1.22 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 2z2p h PRO 137 CO 0.58 1.08 -0.51 -0.80 -0.23 0.00 0.00 178.00 178.11 2z2p s ASN 138 N -6.65 6.24 -0.18 1.44 0.01 -1.26 -5.05 114.94 109.49 2z2p s ASN 138 Ca -0.12 0.27 -0.29 0.00 -0.71 0.00 0.00 52.86 52.01 2z2p s ASN 138 Cb 0.12 -1.91 -0.01 0.00 0.41 0.00 0.00 41.25 39.87 2z2p s ASN 138 CO 0.86 0.22 1.15 -0.54 -1.51 0.00 0.00 177.10 177.29 2z2p s LYS 139 N -2.17 4.27 -0.80 -0.60 1.02 -1.26 -3.88 119.74 116.31 2z2p s LYS 139 Ca 0.30 1.53 -0.03 0.00 0.02 0.00 0.00 55.97 57.78 2z2p s LYS 139 Cb -0.13 -3.68 -0.04 0.00 -0.52 0.00 0.00 37.83 33.47 2z2p s LYS 139 CO 0.22 -0.63 0.69 0.41 -0.92 0.00 0.00 175.35 175.13 2z2p n GLY 140 N 3.44 -0.47 0.21 -3.33 0.00 -1.26 -4.95 105.19 98.84 2z2p n GLY 140 Ca 0.13 0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.48 2z2p n GLY 140 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2z2p h SER 141 N -0.98 0.00 -5.95 1.61 0.02 -1.90 -3.40 113.55 102.95 2z2p h SER 141 Ca -0.44 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.24 2z2p h SER 141 Cb 1.23 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.82 2z2p h SER 141 CO 0.34 0.13 -0.62 0.00 -1.14 0.00 0.00 176.83 175.54 2z2p n TYR 142 N -3.16 -2.40 -2.24 3.45 9.36 -1.26 -1.81 117.16 119.11 2z2p n TYR 142 Ca 0.03 0.83 -0.38 0.00 3.32 0.00 0.00 57.90 61.70 2z2p n TYR 142 Cb 0.52 -3.61 -0.01 0.00 -0.63 0.00 0.00 39.34 35.62 2z2p n TYR 142 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2z2p s PRO 143 N -4.48 3.88 0.00 2.98 0.04 -1.26 -2.02 135.00 134.14 2z2p s PRO 143 Ca 0.19 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2z2p s PRO 143 Cb -0.06 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.94 2z2p s PRO 143 CO 0.82 -0.47 0.00 0.43 0.04 0.00 0.00 177.00 177.82 2z2p n SER 144 N -0.22 0.00 -4.79 6.66 7.64 -0.88 -4.20 113.62 117.82 2z2p n SER 144 Ca 0.06 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.62 2z2p n SER 144 Cb 0.47 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.73 2z2p n SER 144 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2z2p s PHE 145 N 1.29 2.84 -0.11 1.43 0.40 -1.25 -2.62 117.98 119.95 2z2p s PHE 145 Ca 0.00 1.50 -0.06 0.00 -0.60 0.00 0.00 56.93 57.76 2z2p s PHE 145 Cb 0.00 -2.99 0.04 0.00 0.51 0.00 0.00 43.02 40.58 2z2p s PHE 145 CO 0.00 -1.48 0.27 -1.50 0.70 0.00 0.00 175.22 173.20 2z2p s ILE 146 N -2.85 -0.03 0.06 0.64 2.07 -1.26 -2.95 121.20 116.88 2z2p s ILE 146 Ca 0.61 0.11 0.01 0.00 -1.41 0.00 0.00 60.65 59.97 2z2p s ILE 146 Cb -0.16 -0.40 -0.04 0.00 0.13 0.00 0.00 42.46 41.99 2z2p s ILE 146 CO 0.52 0.05 -0.05 0.28 -1.91 0.00 0.00 174.94 173.82 2z2p s THR 147 N 1.05 0.43 -0.36 4.00 -1.32 0.76 -4.43 115.64 115.78 2z2p s THR 147 Ca -0.07 -1.63 -0.16 0.00 -1.21 0.00 0.00 61.69 58.62 2z2p s THR 147 Cb -0.08 -1.28 -0.01 0.00 -1.51 0.00 0.00 72.50 69.62 2z2p s THR 147 CO -0.07 -0.79 0.37 -0.22 -2.21 0.00 0.00 174.62 171.70 2z2p s LEU 148 N -2.57 4.52 0.70 9.08 2.96 -1.26 0.19 118.68 132.29 2z2p s LEU 148 Ca 0.03 -0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 53.55 2z2p s LEU 148 Cb 0.02 -2.34 0.05 0.00 0.50 0.00 0.00 46.19 44.41 2z2p s LEU 148 CO -0.05 -0.38 1.03 -0.83 -1.32 0.00 0.00 176.35 174.79 2z2p s GLY 149 N 1.74 1.65 0.60 7.98 0.00 -0.84 -4.73 107.32 113.73 2z2p s GLY 149 Ca 0.12 -0.78 0.40 0.00 0.00 0.00 0.00 44.72 44.46 2z2p s GLY 149 CO 0.12 -0.39 2.21 1.48 0.00 0.00 0.00 173.10 176.52 2z2p h SER 150 N -0.59 0.00 -0.50 1.64 4.64 -1.88 -0.65 113.55 116.21 2z2p h SER 150 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2z2p h SER 150 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2z2p h SER 150 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 2z2p n ASP 151 N -3.00 2.97 -0.55 4.97 5.68 -1.26 -4.93 116.55 120.43 2z2p n ASP 151 Ca -0.02 -2.08 -0.07 0.00 -0.50 0.00 0.00 54.79 52.12 2z2p n ASP 151 Cb 0.13 -0.38 -0.03 0.00 -1.14 0.00 0.00 41.12 39.70 2z2p n ASP 151 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2z2p n ASN 152 N 0.94 -5.10 -4.96 -1.12 3.02 -0.25 -4.98 115.26 102.81 2z2p n ASN 152 Ca 0.18 0.18 -0.24 0.00 -0.03 0.00 0.00 54.58 54.67 2z2p n ASN 152 Cb 0.50 -3.23 -0.02 0.00 -0.61 0.00 0.00 39.78 36.41 2z2p n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z2p s ALA 153 N -1.85 3.94 -0.07 5.41 0.00 -1.26 -4.70 121.76 123.24 2z2p s ALA 153 Ca 0.00 -1.12 -0.18 0.00 0.00 0.00 0.00 51.96 50.66 2z2p s ALA 153 Cb 0.00 -1.76 -0.05 0.00 0.00 0.00 0.00 23.12 21.31 2z2p s ALA 153 CO 0.00 0.38 0.47 -0.51 0.00 0.00 0.00 175.76 176.11 2z2p s LEU 154 N -3.62 4.35 -0.10 0.00 1.02 0.18 -1.98 118.68 118.53 2z2p s LEU 154 Ca 0.34 0.90 0.00 0.00 0.02 0.00 0.00 54.13 55.40 2z2p s LEU 154 Cb -0.10 -2.70 -0.02 0.00 0.02 0.00 0.00 46.19 43.39 2z2p s LEU 154 CO 0.29 0.11 -0.11 0.26 0.02 0.00 0.00 176.35 176.92 2z2p s TRP 155 N 0.03 2.84 0.01 0.29 0.52 0.13 -0.98 118.94 121.77 2z2p s TRP 155 Ca 0.26 -0.36 -0.00 0.00 0.02 0.00 0.00 56.10 56.02 2z2p s TRP 155 Cb -0.16 -1.78 -0.01 0.00 -1.15 0.00 0.00 33.47 30.36 2z2p s TRP 155 CO 0.12 0.01 -0.02 -0.59 0.02 0.00 0.00 176.95 176.49 2z2p s PHE 156 N -0.11 0.18 0.15 -1.98 -0.12 -0.58 -0.17 117.98 115.35 2z2p s PHE 156 Ca -0.00 -0.37 -0.17 0.00 -0.05 0.00 0.00 56.93 56.33 2z2p s PHE 156 Cb -0.13 -0.13 -0.07 0.00 -0.63 0.00 0.00 43.02 42.05 2z2p s PHE 156 CO 0.03 -0.14 0.60 0.95 -0.05 0.00 0.00 175.22 176.62 2z2p s THR 157 N -1.05 4.75 -0.68 -4.49 -4.23 -1.15 0.61 115.64 109.39 2z2p s THR 157 Ca -0.12 1.05 0.02 0.00 -1.18 0.00 0.00 61.69 61.46 2z2p s THR 157 Cb -0.07 -3.81 0.17 0.00 1.34 0.00 0.00 72.50 70.13 2z2p s THR 157 CO -0.01 0.31 0.48 -1.61 -0.54 0.00 0.00 174.62 173.25 2z2p s GLU 158 N -1.76 2.54 0.26 3.99 2.02 0.24 -2.08 118.70 123.91 2z2p s GLU 158 Ca 0.37 -2.98 -0.07 0.00 0.02 0.00 0.00 54.97 52.31 2z2p s GLU 158 Cb -0.17 -3.58 0.45 0.00 0.10 0.00 0.00 34.13 30.94 2z2p s GLU 158 CO 0.20 -1.21 1.59 -0.97 0.02 0.00 0.00 175.26 174.88 2z2p h ASN 159 N 6.15 -0.67 0.53 -0.19 -0.73 -1.12 -0.74 115.58 118.81 2z2p h ASN 159 Ca 0.06 0.25 -0.29 0.00 1.87 0.00 0.00 56.30 58.19 2z2p h ASN 159 Cb 0.84 0.50 -0.02 0.00 0.27 0.00 0.00 38.32 39.91 2z2p h ASN 159 CO 0.74 -0.28 -1.48 1.56 -0.37 0.00 0.00 177.43 177.60 2z2p h GLN 160 N 0.02 0.18 -0.20 6.67 1.08 -1.54 -3.34 115.11 117.97 2z2p h GLN 160 Ca 0.45 -0.31 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2z2p h GLN 160 Cb 0.75 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 2z2p h GLN 160 CO -0.86 1.02 0.00 -1.71 -0.95 0.00 0.00 178.83 176.33 2z2p n ASN 161 N -3.38 1.14 -4.16 1.46 5.15 -0.38 -4.92 115.26 110.16 2z2p n ASN 161 Ca -0.14 -1.95 -0.30 0.00 -0.60 0.00 0.00 54.58 51.59 2z2p n ASN 161 Cb 1.03 -0.13 -0.05 0.00 -0.53 0.00 0.00 39.78 40.09 2z2p n ASN 161 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2z2p n ASN 162 N 0.10 -0.42 -3.99 1.20 5.15 -0.60 -4.89 115.26 111.81 2z2p n ASN 162 Ca 0.08 -1.12 -0.08 0.00 -0.60 0.00 0.00 54.58 52.86 2z2p n ASN 162 Cb 0.19 -2.41 -0.09 0.00 -0.53 0.00 0.00 39.78 36.94 2z2p n ASN 162 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z2p s ALA 163 N -3.96 0.20 -0.22 5.20 0.00 -1.21 -1.06 121.76 120.72 2z2p s ALA 163 Ca 0.17 -0.97 -0.06 0.00 0.00 0.00 0.00 51.96 51.10 2z2p s ALA 163 Cb -0.09 0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 2z2p s ALA 163 CO 0.94 -0.45 0.03 0.42 0.00 0.00 0.00 175.76 176.70 2z2p s ILE 164 N -3.91 4.15 0.08 0.00 -1.09 -0.62 -0.60 121.20 119.21 2z2p s ILE 164 Ca 0.08 -0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.27 2z2p s ILE 164 Cb 0.06 -2.90 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 2z2p s ILE 164 CO -0.09 0.40 0.23 -0.83 -1.23 0.00 0.00 174.94 173.42 2z2p s GLY 165 N 1.18 2.09 -0.09 6.18 0.00 0.20 -1.00 107.32 115.88 2z2p s GLY 165 Ca 0.04 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 43.90 2z2p s GLY 165 CO 0.02 -0.85 -0.13 -1.60 0.00 0.00 0.00 173.10 170.54 2z2p s ARG 166 N -2.66 1.88 -0.09 2.90 3.52 0.30 -1.53 118.95 123.26 2z2p s ARG 166 Ca 0.35 -0.45 -0.00 0.00 -0.13 0.00 0.00 55.73 55.50 2z2p s ARG 166 Cb -0.13 -1.62 0.02 0.00 -1.56 0.00 0.00 34.95 31.67 2z2p s ARG 166 CO 0.28 -0.04 -0.07 -1.50 -0.81 0.00 0.00 175.30 173.16 2z2p s ILE 167 N 0.92 0.91 0.57 4.11 2.07 -0.15 -0.01 121.20 129.62 2z2p s ILE 167 Ca -0.09 -0.25 0.00 0.00 -1.41 0.00 0.00 60.65 58.91 2z2p s ILE 167 Cb -0.15 -0.93 0.11 0.00 0.13 0.00 0.00 42.46 41.62 2z2p s ILE 167 CO 0.00 0.34 0.78 0.35 -1.91 0.00 0.00 174.94 174.50 2z2p n THR 168 N 4.72 0.00 -0.02 4.00 -2.24 -1.09 0.49 114.28 120.14 2z2p n THR 168 Ca -0.14 -1.26 0.07 0.00 -2.27 0.00 0.00 64.05 60.45 2z2p n THR 168 Cb 0.50 -0.97 0.46 0.00 -2.10 0.00 0.00 70.33 68.22 2z2p n THR 168 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2z2p h GLU 169 N 0.00 0.47 -0.75 -0.78 4.57 -1.91 -2.01 114.58 114.16 2z2p h GLU 169 Ca -0.26 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2z2p h GLU 169 Cb 0.96 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 2z2p h GLU 169 CO 0.28 0.31 0.00 -1.13 -1.18 0.00 0.00 179.01 177.29 2z2p n SER 170 N -4.48 3.43 0.00 1.04 3.41 -1.26 -4.89 113.62 110.88 2z2p n SER 170 Ca 0.05 -2.46 0.00 0.00 -0.26 0.00 0.00 58.87 56.20 2z2p n SER 170 Cb 0.18 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2z2p n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z2p n GLY 171 N 0.40 0.39 3.63 5.00 0.00 -0.76 -4.96 105.19 108.89 2z2p n GLY 171 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2z2p n GLY 171 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2z2p s ASP 172 N -2.19 6.26 -0.11 1.61 3.84 -1.26 -4.87 116.67 119.95 2z2p s ASP 172 Ca 0.00 1.78 -0.06 0.00 -0.00 0.00 0.00 52.55 54.28 2z2p s ASP 172 Cb 0.00 -2.53 -0.04 0.00 -1.38 0.00 0.00 42.92 38.97 2z2p s ASP 172 CO 0.00 -1.33 0.11 -0.63 -0.00 0.00 0.00 175.17 173.32 2z2p s ILE 173 N 5.54 5.23 -0.04 2.11 1.01 -1.26 -2.66 121.20 131.13 2z2p s ILE 173 Ca 0.77 0.09 -0.02 0.00 0.00 0.00 0.00 60.65 61.49 2z2p s ILE 173 Cb -0.28 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 38.94 2z2p s ILE 173 CO 0.32 0.60 0.08 0.42 0.00 0.00 0.00 174.94 176.36 2z2p s THR 174 N -1.01 -0.03 0.00 2.92 -4.23 0.98 -4.98 115.64 109.31 2z2p s THR 174 Ca 0.15 0.11 0.08 0.00 -1.18 0.00 0.00 61.69 60.84 2z2p s THR 174 Cb -0.12 -0.14 -0.02 0.00 1.34 0.00 0.00 72.50 73.56 2z2p s THR 174 CO 0.04 0.04 -0.24 -1.61 -0.54 0.00 0.00 174.62 172.32 2z2p s GLU 175 N 0.62 1.81 -0.22 3.99 2.02 -1.26 0.11 118.70 125.76 2z2p s GLU 175 Ca -0.05 -0.91 0.01 0.00 0.02 0.00 0.00 54.97 54.04 2z2p s GLU 175 Cb -0.07 -1.82 0.05 0.00 0.10 0.00 0.00 34.13 32.39 2z2p s GLU 175 CO -0.02 0.49 -0.09 -0.06 0.02 0.00 0.00 175.26 175.60 2z2p s PHE 176 N -0.64 2.50 -0.13 1.61 0.40 -0.17 -4.98 117.98 116.56 2z2p s PHE 176 Ca 0.09 -1.72 -0.29 0.00 -0.60 0.00 0.00 56.93 54.41 2z2p s PHE 176 Cb -0.09 -1.65 -0.03 0.00 0.51 0.00 0.00 43.02 41.76 2z2p s PHE 176 CO 0.00 -0.77 1.43 0.15 0.70 0.00 0.00 175.22 176.74 2z2p s LYS 177 N 1.36 4.19 0.02 0.44 -0.14 -1.26 -1.59 119.74 122.76 2z2p s LYS 177 Ca -0.04 1.86 -0.30 0.00 -1.36 0.00 0.00 55.97 56.13 2z2p s LYS 177 Cb -0.17 -3.87 -0.07 0.00 -1.68 0.00 0.00 37.83 32.04 2z2p s LYS 177 CO -0.07 -0.80 1.57 0.42 -0.76 0.00 0.00 175.35 175.71 2z2p s ILE 178 N 3.81 3.37 0.34 2.17 1.01 -0.22 -4.92 121.20 126.75 2z2p s ILE 178 Ca 0.63 0.73 0.13 0.00 0.00 0.00 0.00 60.65 62.14 2z2p s ILE 178 Cb -0.26 -3.47 0.33 0.00 0.01 0.00 0.00 42.46 39.07 2z2p s ILE 178 CO 0.21 -0.02 1.69 -0.65 0.00 0.00 0.00 174.94 176.18 2z2p h PRO 179 N 8.41 0.40 -6.49 2.79 0.11 -1.93 -3.38 132.00 131.90 2z2p h PRO 179 Ca -0.40 -0.02 -0.57 0.00 0.11 0.00 0.00 66.00 65.11 2z2p h PRO 179 Cb 1.19 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 2z2p h PRO 179 CO 0.93 0.26 1.08 0.99 -0.21 0.00 0.00 178.00 181.05 2z2p s THR 180 N -5.69 3.88 0.30 -1.15 2.01 -1.26 -4.97 115.64 108.76 2z2p s THR 180 Ca -0.10 0.91 -0.30 0.00 0.31 0.00 0.00 61.69 62.51 2z2p s THR 180 Cb 0.29 -4.15 -0.11 0.00 0.01 0.00 0.00 72.50 68.54 2z2p s THR 180 CO 0.79 -0.70 1.56 -2.84 -0.69 0.00 0.00 174.62 172.74 2z2p s PRO 181 N 4.93 4.14 -1.54 4.92 0.02 -1.26 -3.00 135.00 143.21 2z2p s PRO 181 Ca 0.63 2.54 -0.04 0.00 0.02 0.00 0.00 61.00 64.15 2z2p s PRO 181 Cb -0.15 -3.03 0.04 0.00 0.02 0.00 0.00 34.50 31.38 2z2p s PRO 181 CO 0.32 -0.59 0.30 0.00 -0.33 0.00 0.00 177.00 176.70 2z2p n ALA 182 N 1.94 -1.86 0.24 -1.55 0.00 -1.26 -4.85 120.51 113.17 2z2p n ALA 182 Ca 0.07 -0.30 0.13 0.00 0.00 0.00 0.00 53.44 53.35 2z2p n ALA 182 Cb 0.38 -1.50 0.36 0.00 0.00 0.00 0.00 19.45 18.69 2z2p n ALA 182 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z2p h SER 183 N -1.70 0.00 -5.49 0.00 4.64 -1.87 -3.42 113.55 105.70 2z2p h SER 183 Ca -0.64 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.63 2z2p h SER 183 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2z2p h SER 183 CO 0.70 0.03 -0.33 0.61 -0.87 0.00 0.00 176.83 176.97 2z2p n GLY 184 N 0.68 -1.20 3.77 -0.77 0.00 -1.25 -0.69 105.19 105.73 2z2p n GLY 184 Ca 0.03 0.82 -0.35 0.00 0.00 0.00 0.00 46.02 46.52 2z2p n GLY 184 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z2p s PRO 185 N -2.96 3.32 0.00 1.61 0.04 -1.26 -1.98 135.00 133.77 2z2p s PRO 185 Ca 0.12 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2z2p s PRO 185 Cb -0.03 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2z2p s PRO 185 CO 0.77 -0.87 0.00 0.28 0.04 0.00 0.00 177.00 177.22 2z2p n VAL 186 N -1.40 0.00 -1.96 -0.36 0.31 -0.84 -4.00 118.33 110.08 2z2p n VAL 186 Ca 0.11 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.03 2z2p n VAL 186 Cb 0.51 -0.08 -0.02 0.00 -0.91 0.00 0.00 33.84 33.35 2z2p n VAL 186 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2z2p s GLY 187 N -1.29 2.66 0.02 2.92 0.00 -0.24 -3.94 107.32 107.45 2z2p s GLY 187 Ca 0.00 1.40 0.01 0.00 0.00 0.00 0.00 44.72 46.14 2z2p s GLY 187 CO 0.00 2.20 -0.05 -1.50 0.00 0.00 0.00 173.10 173.75 2z2p s ILE 188 N -0.64 0.33 0.12 0.90 2.07 -1.26 -1.51 121.20 121.21 2z2p s ILE 188 Ca 0.55 -0.61 -0.18 0.00 -1.41 0.00 0.00 60.65 59.00 2z2p s ILE 188 Cb -0.43 -0.36 0.04 0.00 0.13 0.00 0.00 42.46 41.84 2z2p s ILE 188 CO 0.52 -0.19 0.44 0.28 -1.91 0.00 0.00 174.94 174.08 2z2p s THR 189 N -0.79 0.06 -0.13 4.00 -1.32 -0.08 -4.65 115.64 112.73 2z2p s THR 189 Ca -0.06 -0.46 -0.25 0.00 -1.21 0.00 0.00 61.69 59.71 2z2p s THR 189 Cb -0.06 -1.12 -0.02 0.00 -1.51 0.00 0.00 72.50 69.79 2z2p s THR 189 CO -0.00 -0.25 0.81 -0.75 -2.21 0.00 0.00 174.62 172.22 2z2p s LYS 190 N -3.65 4.35 0.52 7.08 2.20 -1.26 -1.07 119.74 127.91 2z2p s LYS 190 Ca 0.02 1.02 -0.06 0.00 -0.36 0.00 0.00 55.97 56.58 2z2p s LYS 190 Cb 0.01 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 2z2p s LYS 190 CO -0.11 -0.21 0.85 0.20 -0.36 0.00 0.00 175.35 175.71 2z2p s GLY 191 N 1.06 1.54 0.00 5.54 0.00 -0.34 -4.50 107.32 110.63 2z2p s GLY 191 Ca 0.39 -0.44 0.15 0.00 0.00 0.00 0.00 44.72 44.82 2z2p s GLY 191 CO 0.15 -0.25 1.46 0.70 0.00 0.00 0.00 173.10 175.17 2z2p n ASN 192 N -2.39 0.00 -0.56 1.64 3.02 -1.26 -1.08 115.26 114.62 2z2p n ASN 192 Ca 0.02 0.30 0.12 0.00 -0.03 0.00 0.00 54.58 54.98 2z2p n ASN 192 Cb 0.55 -0.40 0.41 0.00 -0.61 0.00 0.00 39.78 39.73 2z2p n ASN 192 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2z2p n ASP 193 N -1.40 1.71 0.00 6.41 5.75 -1.26 -4.94 116.55 122.82 2z2p n ASP 193 Ca 0.05 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 2z2p n ASP 193 Cb 0.15 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2z2p n ASP 193 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2z2p n ASP 194 N 0.34 0.00 -4.85 -1.12 8.00 -0.24 -5.02 116.55 113.66 2z2p n ASP 194 Ca 0.17 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.37 2z2p n ASP 194 Cb 0.35 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.50 2z2p n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z2p s ALA 195 N -3.22 2.75 -0.23 2.24 0.00 -1.26 -4.23 121.76 117.82 2z2p s ALA 195 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 51.96 51.62 2z2p s ALA 195 Cb 0.00 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 2z2p s ALA 195 CO 0.00 -1.20 0.30 -0.51 0.00 0.00 0.00 175.76 174.34 2z2p s LEU 196 N -5.45 4.11 -0.03 0.00 2.01 0.24 -1.20 118.68 118.36 2z2p s LEU 196 Ca 0.58 0.30 -0.01 0.00 0.01 0.00 0.00 54.13 55.02 2z2p s LEU 196 Cb -0.12 -2.33 -0.04 0.00 0.01 0.00 0.00 46.19 43.71 2z2p s LEU 196 CO 0.53 -0.04 0.04 0.26 1.01 0.00 0.00 176.35 178.15 2z2p s TRP 197 N 1.37 3.22 0.16 0.29 0.52 -0.23 0.23 118.94 124.50 2z2p s TRP 197 Ca 0.14 0.20 -0.10 0.00 0.02 0.00 0.00 56.10 56.35 2z2p s TRP 197 Cb -0.15 -1.75 -0.00 0.00 -1.15 0.00 0.00 33.47 30.42 2z2p s TRP 197 CO 0.07 0.52 0.31 -0.59 0.02 0.00 0.00 176.95 177.29 2z2p s PHE 198 N -1.07 0.29 0.15 -1.98 -0.12 0.16 -0.90 117.98 114.51 2z2p s PHE 198 Ca 0.19 -0.66 0.06 0.00 -0.05 0.00 0.00 56.93 56.47 2z2p s PHE 198 Cb -0.12 0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.25 2z2p s PHE 198 CO 0.09 -0.73 0.03 0.14 -0.05 0.00 0.00 175.22 174.70 2z2p s VAL 199 N -3.94 3.98 -0.34 -2.49 -7.23 -0.57 0.12 120.40 109.93 2z2p s VAL 199 Ca 0.15 -1.24 0.03 0.00 -1.81 0.00 0.00 61.98 59.11 2z2p s VAL 199 Cb 0.03 -2.98 0.09 0.00 0.56 0.00 0.00 36.38 34.08 2z2p s VAL 199 CO -0.02 -0.05 0.04 -1.61 -0.31 0.00 0.00 175.10 173.15 2z2p s GLU 200 N -2.83 1.64 0.40 4.82 2.02 0.01 -1.98 118.70 122.78 2z2p s GLU 200 Ca 0.28 -1.80 0.10 0.00 0.02 0.00 0.00 54.97 53.57 2z2p s GLU 200 Cb -0.10 -3.20 0.90 0.00 0.10 0.00 0.00 34.13 31.83 2z2p s GLU 200 CO 0.20 -0.90 1.97 0.97 0.02 0.00 0.00 175.26 177.51 2z2p h ILE 201 N 6.60 0.94 0.00 -1.63 6.09 -1.38 -0.83 117.51 127.31 2z2p h ILE 201 Ca -0.07 -0.19 -0.26 0.00 -1.37 0.00 0.00 64.86 62.97 2z2p h ILE 201 Cb 1.03 0.33 -0.04 0.00 0.47 0.00 0.00 36.82 38.61 2z2p h ILE 201 CO 0.53 0.10 -1.67 -0.38 -3.07 0.00 0.00 178.15 173.66 2z2p n ILE 202 N -4.48 1.51 0.07 2.19 2.08 0.13 -4.29 119.36 116.57 2z2p n ILE 202 Ca 0.10 -0.12 0.19 0.00 0.56 0.00 0.00 62.75 63.49 2z2p n ILE 202 Cb 0.31 -2.08 0.72 0.00 -0.75 0.00 0.00 39.64 37.85 2z2p n ILE 202 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2z2p h GLY 203 N -1.00 0.00 -4.76 7.39 0.00 -1.53 -3.46 103.07 99.70 2z2p h GLY 203 Ca -0.39 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.71 2z2p h GLY 203 CO -0.24 0.00 -0.59 -2.01 0.00 0.00 0.00 176.54 173.70 2z2p n ASN 204 N -4.16 -2.82 -3.93 0.19 5.15 -0.32 -4.97 115.26 104.40 2z2p n ASN 204 Ca 0.07 -0.48 -0.10 0.00 -0.60 0.00 0.00 54.58 53.47 2z2p n ASN 204 Cb 0.53 -3.99 -0.11 0.00 -0.53 0.00 0.00 39.78 35.67 2z2p n ASN 204 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2z2p s LYS 205 N -4.80 0.31 -0.20 1.20 1.02 -1.22 -2.12 119.74 113.92 2z2p s LYS 205 Ca 0.08 -0.42 -0.19 0.00 0.02 0.00 0.00 55.97 55.46 2z2p s LYS 205 Cb -0.01 0.12 -0.03 0.00 -0.52 0.00 0.00 37.83 37.39 2z2p s LYS 205 CO 0.55 -0.06 0.53 0.42 -0.92 0.00 0.00 175.35 175.88 2z2p s ILE 206 N -1.15 5.09 -0.06 2.17 -1.09 0.11 -0.81 121.20 125.46 2z2p s ILE 206 Ca -0.13 0.98 -0.02 0.00 -2.23 0.00 0.00 60.65 59.25 2z2p s ILE 206 Cb -0.08 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 2z2p s ILE 206 CO -0.00 0.16 0.05 -0.83 -1.23 0.00 0.00 174.94 173.09 2z2p s GLY 207 N 1.19 1.96 -0.11 6.18 0.00 0.33 -1.60 107.32 115.27 2z2p s GLY 207 Ca 0.24 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 44.19 2z2p s GLY 207 CO 0.10 -0.61 -0.19 -1.60 0.00 0.00 0.00 173.10 170.80 2z2p s ARG 208 N -1.22 2.62 -0.08 2.90 3.52 -0.40 0.38 118.95 126.67 2z2p s ARG 208 Ca 0.17 -0.72 0.03 0.00 -0.13 0.00 0.00 55.73 55.08 2z2p s ARG 208 Cb -0.12 -2.12 0.01 0.00 -1.56 0.00 0.00 34.95 31.17 2z2p s ARG 208 CO 0.07 0.02 -0.15 -1.50 -0.81 0.00 0.00 175.30 172.92 2z2p s ILE 209 N 0.75 1.40 0.98 4.11 2.07 0.14 -1.67 121.20 128.98 2z2p s ILE 209 Ca -0.10 -0.63 -0.16 0.00 -1.41 0.00 0.00 60.65 58.35 2z2p s ILE 209 Cb -0.16 -1.26 0.20 0.00 0.13 0.00 0.00 42.46 41.37 2z2p s ILE 209 CO 0.01 0.42 1.26 0.42 -1.91 0.00 0.00 174.94 175.14 2z2p s THR 210 N 0.64 1.94 0.29 4.00 -4.23 -0.77 0.79 115.64 118.30 2z2p s THR 210 Ca -0.14 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.44 2z2p s THR 210 Cb -0.16 -2.90 0.02 0.00 1.34 0.00 0.00 72.50 70.79 2z2p s THR 210 CO 0.04 0.00 1.67 0.71 -0.54 0.00 0.00 174.62 176.51 2z2p h THR 211 N -1.72 1.34 -0.43 3.99 1.35 -1.92 -2.94 112.91 112.56 2z2p h THR 211 Ca -0.45 -1.67 -0.10 0.00 -0.55 0.00 0.00 66.41 63.65 2z2p h THR 211 Cb 1.26 1.81 -0.02 0.00 -1.73 0.00 0.00 68.15 69.47 2z2p h THR 211 CO 0.42 0.49 -0.12 0.28 -0.25 0.00 0.00 175.52 176.34 2z2p h SER 212 N 0.15 0.77 0.00 5.36 0.02 -1.99 -3.47 113.55 114.38 2z2p h SER 212 Ca 0.01 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2z2p h SER 212 Cb 0.89 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2z2p h SER 212 CO 0.07 0.91 0.00 0.61 -1.14 0.00 0.00 176.83 177.28 2z2p n GLY 213 N -0.42 0.85 3.69 -3.77 0.00 -1.11 -5.11 105.19 99.32 2z2p n GLY 213 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2z2p n GLY 213 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z2p s GLU 214 N 0.00 4.33 -0.12 1.61 2.12 -1.26 -4.69 118.70 120.69 2z2p s GLU 214 Ca 0.00 1.82 -0.02 0.00 0.36 0.00 0.00 54.97 57.13 2z2p s GLU 214 Cb 0.00 -3.52 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 2z2p s GLU 214 CO 0.00 -0.47 -0.06 0.42 -0.54 0.00 0.00 175.26 174.61 2z2p s ILE 215 N 2.07 3.68 0.05 -3.70 1.01 -1.26 -1.84 121.20 121.21 2z2p s ILE 215 Ca 0.60 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.83 2z2p s ILE 215 Cb -0.29 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.59 2z2p s ILE 215 CO 0.25 0.53 -0.11 0.42 0.00 0.00 0.00 174.94 176.04 2z2p s THR 216 N -0.03 0.80 0.05 2.92 -4.23 -0.67 -5.01 115.64 109.47 2z2p s THR 216 Ca 0.00 -1.07 0.06 0.00 -1.18 0.00 0.00 61.69 59.50 2z2p s THR 216 Cb -0.13 -0.79 -0.03 0.00 1.34 0.00 0.00 72.50 72.89 2z2p s THR 216 CO 0.03 -0.24 -0.17 -1.61 -0.54 0.00 0.00 174.62 172.10 2z2p s GLU 217 N -1.45 1.05 -0.06 3.99 2.02 -1.26 -1.28 118.70 121.71 2z2p s GLU 217 Ca -0.05 -0.89 -0.00 0.00 0.02 0.00 0.00 54.97 54.05 2z2p s GLU 217 Cb -0.09 -1.13 0.02 0.00 0.10 0.00 0.00 34.13 33.04 2z2p s GLU 217 CO 0.01 0.27 -0.02 -0.06 0.02 0.00 0.00 175.26 175.48 2z2p s PHE 218 N -0.94 0.75 0.15 1.61 0.40 -0.63 -5.00 117.98 114.31 2z2p s PHE 218 Ca 0.03 -0.22 -0.30 0.00 -0.60 0.00 0.00 56.93 55.84 2z2p s PHE 218 Cb -0.09 -0.76 -0.07 0.00 0.51 0.00 0.00 43.02 42.62 2z2p s PHE 218 CO 0.02 -0.27 1.05 0.15 0.70 0.00 0.00 175.22 176.87 2z2p s LYS 219 N 1.46 4.62 -0.19 0.44 1.02 -1.26 -0.71 119.74 125.13 2z2p s LYS 219 Ca -0.02 1.62 -0.29 0.00 0.02 0.00 0.00 55.97 57.30 2z2p s LYS 219 Cb -0.13 -3.32 -0.00 0.00 -0.52 0.00 0.00 37.83 33.86 2z2p s LYS 219 CO -0.03 0.11 1.11 0.42 -0.92 0.00 0.00 175.35 176.04 2z2p s ILE 220 N -0.08 4.55 0.26 2.17 1.01 -0.90 -4.91 121.20 123.30 2z2p s ILE 220 Ca 0.49 1.86 -0.01 0.00 0.00 0.00 0.00 60.65 62.99 2z2p s ILE 220 Cb -0.27 -4.20 0.25 0.00 0.01 0.00 0.00 42.46 38.25 2z2p s ILE 220 CO 0.33 -0.14 1.71 1.55 0.00 0.00 0.00 174.94 178.39 2z2p h PRO 221 N 7.64 0.39 -6.17 2.79 0.13 -1.90 -3.39 132.00 131.47 2z2p h PRO 221 Ca -0.23 -0.02 -0.57 0.00 -0.87 0.00 0.00 66.00 64.31 2z2p h PRO 221 Cb 1.09 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 2z2p h PRO 221 CO 0.96 0.26 0.86 0.99 -0.23 0.00 0.00 178.00 180.83 2z2p s THR 222 N -5.98 4.30 0.49 1.56 2.01 -1.26 -5.01 115.64 111.75 2z2p s THR 222 Ca -0.12 1.58 -0.23 0.00 0.31 0.00 0.00 61.69 63.23 2z2p s THR 222 Cb 0.22 -4.02 -0.06 0.00 0.01 0.00 0.00 72.50 68.65 2z2p s THR 222 CO 0.77 -0.11 1.31 -2.84 -0.69 0.00 0.00 174.62 173.05 2z2p s PRO 223 N 3.24 3.48 -1.35 4.92 0.02 -1.26 -3.28 135.00 140.76 2z2p s PRO 223 Ca 0.54 2.13 -0.05 0.00 0.02 0.00 0.00 61.00 63.64 2z2p s PRO 223 Cb -0.22 -2.41 0.03 0.00 0.02 0.00 0.00 34.50 31.92 2z2p s PRO 223 CO 0.15 -0.89 0.37 -1.71 -0.33 0.00 0.00 177.00 174.60 2z2p n ASN 224 N -0.63 -4.67 0.19 2.53 2.85 -1.26 -4.87 115.26 109.41 2z2p n ASN 224 Ca 0.08 -0.19 0.11 0.00 -0.11 0.00 0.00 54.58 54.47 2z2p n ASN 224 Cb 0.45 -3.85 0.66 0.00 1.24 0.00 0.00 39.78 38.28 2z2p n ASN 224 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2z2p h ALA 225 N 0.99 2.13 -5.96 5.20 0.00 -1.90 -3.38 119.26 116.34 2z2p h ALA 225 Ca -0.43 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.26 2z2p h ALA 225 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2z2p h ALA 225 CO 0.50 -0.17 -0.54 0.54 0.00 0.00 0.00 179.25 179.58 2z2p n ARG 226 N -4.49 -1.54 -2.64 0.00 1.74 -1.26 -1.48 116.66 106.99 2z2p n ARG 226 Ca 0.00 1.27 -0.38 0.00 -0.77 0.00 0.00 57.85 57.98 2z2p n ARG 226 Cb 0.23 -4.20 -0.05 0.00 -1.02 0.00 0.00 32.46 27.41 2z2p n ARG 226 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2z2p s PRO 227 N -3.65 4.51 0.00 5.56 0.04 -1.26 -1.70 135.00 138.51 2z2p s PRO 227 Ca 0.05 1.51 -0.03 0.00 0.04 0.00 0.00 61.00 62.57 2z2p s PRO 227 Cb -0.01 -2.88 -0.01 0.00 0.04 0.00 0.00 34.50 31.65 2z2p s PRO 227 CO 0.82 0.18 -0.06 1.58 0.04 0.00 0.00 177.00 179.55 2z2p n HIS 228 N 0.64 0.00 -4.72 0.56 -0.00 -0.87 -4.16 115.22 106.68 2z2p n HIS 228 Ca 0.02 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.89 2z2p n HIS 228 Cb 0.48 -0.08 -0.14 0.00 -0.12 0.00 0.00 29.99 30.13 2z2p n HIS 228 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2z2p s ALA 229 N -2.33 2.41 -0.03 1.57 0.00 -1.26 -1.08 121.76 121.05 2z2p s ALA 229 Ca -0.05 -1.28 0.04 0.00 0.00 0.00 0.00 51.96 50.67 2z2p s ALA 229 Cb 0.01 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.56 2z2p s ALA 229 CO 0.07 0.55 -0.13 -1.50 0.00 0.00 0.00 175.76 174.75 2z2p s ILE 230 N -0.90 1.08 0.06 0.00 2.07 -1.26 -1.80 121.20 120.45 2z2p s ILE 230 Ca 0.13 -0.54 0.02 0.00 -1.41 0.00 0.00 60.65 58.86 2z2p s ILE 230 Cb -0.10 -0.93 -0.03 0.00 0.13 0.00 0.00 42.46 41.53 2z2p s ILE 230 CO 0.04 0.32 -0.08 0.28 -1.91 0.00 0.00 174.94 173.59 2z2p s THR 231 N 0.01 0.64 0.04 4.00 -1.32 0.00 -4.46 115.64 114.55 2z2p s THR 231 Ca -0.01 -1.39 -0.23 0.00 -1.21 0.00 0.00 61.69 58.85 2z2p s THR 231 Cb -0.09 -1.01 -0.06 0.00 -1.51 0.00 0.00 72.50 69.84 2z2p s THR 231 CO 0.01 -0.54 0.70 0.00 -2.21 0.00 0.00 174.62 172.58 2z2p s ALA 232 N -2.13 3.43 0.00 11.08 0.00 -1.26 -0.70 121.76 132.18 2z2p s ALA 232 Ca -0.02 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2z2p s ALA 232 Cb -0.05 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.18 2z2p s ALA 232 CO -0.01 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.30 2z2p n GLY 233 N 2.29 2.59 3.78 0.00 0.00 -0.68 -4.65 105.19 108.52 2z2p n GLY 233 Ca -0.05 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 2z2p n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2p s ALA 234 N -2.78 2.49 0.00 4.61 0.00 -1.26 -4.61 121.76 120.21 2z2p s ALA 234 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.43 2z2p s ALA 234 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2z2p s ALA 234 CO 0.00 -1.28 0.00 0.41 0.00 0.00 0.00 175.76 174.89 2z2p n GLY 235 N -0.73 2.89 0.83 0.00 0.00 -1.26 -0.49 105.19 106.43 2z2p n GLY 235 Ca 0.10 0.30 0.10 0.00 0.00 0.00 0.00 46.02 46.52 2z2p n GLY 235 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z2p n ILE 236 N 0.00 0.08 -1.61 -0.61 -5.35 -1.26 -4.56 119.36 106.05 2z2p n ILE 236 Ca 0.00 -0.54 -0.42 0.00 -0.27 0.00 0.00 62.75 61.52 2z2p n ILE 236 Cb 0.00 1.34 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 2z2p n ILE 236 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2z2p n ASP 237 N 1.14 1.35 -3.67 7.28 10.43 0.36 -4.86 116.55 128.57 2z2p n ASP 237 Ca 0.12 1.09 -0.25 0.00 2.57 0.00 0.00 54.79 58.32 2z2p n ASP 237 Cb 0.50 -1.34 -0.17 0.00 1.84 0.00 0.00 41.12 41.95 2z2p n ASP 237 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2z2p s LEU 238 N -0.22 0.57 0.05 0.64 1.43 -0.93 -1.68 118.68 118.54 2z2p s LEU 238 Ca 0.61 -0.50 -0.03 0.00 -1.03 0.00 0.00 54.13 53.18 2z2p s LEU 238 Cb -0.60 -0.35 -0.05 0.00 0.03 0.00 0.00 46.19 45.23 2z2p s LEU 238 CO 0.58 -0.30 0.26 0.26 0.23 0.00 0.00 176.35 177.38 2z2p s TRP 239 N 2.05 3.53 -0.10 0.29 0.52 0.13 -0.27 118.94 125.08 2z2p s TRP 239 Ca 0.02 0.41 -0.14 0.00 0.02 0.00 0.00 56.10 56.41 2z2p s TRP 239 Cb -0.15 -1.88 0.03 0.00 -1.15 0.00 0.00 33.47 30.32 2z2p s TRP 239 CO -0.07 0.57 0.37 -0.59 0.02 0.00 0.00 176.95 177.25 2z2p s PHE 240 N -1.46 -0.35 -0.14 -1.98 -0.12 0.53 -0.82 117.98 113.64 2z2p s PHE 240 Ca 0.33 0.78 -0.26 0.00 -0.05 0.00 0.00 56.93 57.74 2z2p s PHE 240 Cb -0.13 0.14 -0.02 0.00 -0.63 0.00 0.00 43.02 42.38 2z2p s PHE 240 CO 0.23 -0.28 0.85 0.95 -0.05 0.00 0.00 175.22 176.92 2z2p s THR 241 N -0.35 4.88 -0.77 -4.49 -4.23 -0.74 -0.29 115.64 109.66 2z2p s THR 241 Ca -0.05 1.70 -0.14 0.00 -1.18 0.00 0.00 61.69 62.01 2z2p s THR 241 Cb -0.03 -4.16 0.20 0.00 1.34 0.00 0.00 72.50 69.84 2z2p s THR 241 CO 0.02 0.05 0.71 -1.61 -0.54 0.00 0.00 174.62 173.26 2z2p s GLU 242 N 1.93 3.47 0.10 3.99 2.02 -0.21 -2.05 118.70 127.95 2z2p s GLU 242 Ca 0.40 -2.30 -0.19 0.00 0.02 0.00 0.00 54.97 52.90 2z2p s GLU 242 Cb -0.17 -4.40 -0.07 0.00 0.10 0.00 0.00 34.13 29.59 2z2p s GLU 242 CO 0.15 -1.30 1.67 2.35 0.02 0.00 0.00 175.26 178.14 2z2p h TRP 243 N 8.02 0.34 0.00 1.61 7.01 -1.34 -0.92 115.95 130.67 2z2p h TRP 243 Ca 0.02 -0.02 -0.13 0.00 2.11 0.00 0.00 58.89 60.87 2z2p h TRP 243 Cb 1.05 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.99 2z2p h TRP 243 CO 0.97 0.34 -0.63 0.78 -2.79 0.00 0.00 178.44 177.11 2z2p h GLY 244 N 0.24 0.00 0.45 2.65 0.00 -1.23 -3.28 103.07 101.90 2z2p h GLY 244 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2z2p h GLY 244 CO -0.01 0.00 -0.69 0.00 0.00 0.00 0.00 176.54 175.84 2z2p n ALA 245 N -2.31 4.03 -3.54 3.60 0.00 -0.80 -4.92 120.51 116.57 2z2p n ALA 245 Ca 0.00 -0.47 -0.20 0.00 0.00 0.00 0.00 53.44 52.77 2z2p n ALA 245 Cb 0.71 -0.96 0.06 0.00 0.00 0.00 0.00 19.45 19.26 2z2p n ALA 245 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2z2p n ASN 246 N -1.38 -3.04 -4.05 0.00 4.05 -0.37 -4.97 115.26 105.50 2z2p n ASN 246 Ca 0.05 -0.77 -0.10 0.00 0.45 0.00 0.00 54.58 54.21 2z2p n ASN 246 Cb 0.34 -4.48 -0.08 0.00 1.23 0.00 0.00 39.78 36.79 2z2p n ASN 246 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2z2p s LYS 247 N -5.49 1.11 -0.21 1.20 1.02 -1.08 -2.59 119.74 113.70 2z2p s LYS 247 Ca 0.16 -1.31 -0.02 0.00 0.02 0.00 0.00 55.97 54.82 2z2p s LYS 247 Cb -0.03 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.61 2z2p s LYS 247 CO 0.78 -0.38 -0.09 0.42 -0.92 0.00 0.00 175.35 175.16 2z2p s ILE 248 N -4.01 2.93 0.12 2.17 -1.09 0.99 -1.05 121.20 121.25 2z2p s ILE 248 Ca 0.22 -0.70 -0.12 0.00 -2.23 0.00 0.00 60.65 57.82 2z2p s ILE 248 Cb 0.05 -2.33 -0.06 0.00 -1.58 0.00 0.00 42.46 38.53 2z2p s ILE 248 CO 0.02 0.42 0.47 -0.83 -1.23 0.00 0.00 174.94 173.80 2z2p s GLY 249 N 1.40 2.40 -0.08 6.18 0.00 0.60 -0.40 107.32 117.42 2z2p s GLY 249 Ca 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 44.72 44.50 2z2p s GLY 249 CO -0.06 -0.01 0.00 -1.60 0.00 0.00 0.00 173.10 171.43 2z2p s ARG 250 N -1.96 0.64 -0.53 2.90 3.52 0.14 -0.34 118.95 123.32 2z2p s ARG 250 Ca 0.36 0.08 -0.19 0.00 -0.13 0.00 0.00 55.73 55.85 2z2p s ARG 250 Cb -0.14 -1.04 0.07 0.00 -1.56 0.00 0.00 34.95 32.28 2z2p s ARG 250 CO 0.19 -0.32 0.64 -1.17 -0.81 0.00 0.00 175.30 173.83 2z2p s LEU 251 N 1.96 5.12 0.00 -0.88 0.20 0.62 -0.10 118.68 125.60 2z2p s LEU 251 Ca 0.05 -1.08 0.00 0.00 0.69 0.00 0.00 54.13 53.78 2z2p s LEU 251 Cb -0.12 -2.39 0.00 0.00 -0.43 0.00 0.00 46.19 43.24 2z2p s LEU 251 CO -0.05 -0.95 0.00 0.41 -0.29 0.00 0.00 176.35 175.47 2z2p n THR 252 N 5.58 0.00 -1.74 3.68 -1.04 0.12 -2.18 114.28 118.69 2z2p n THR 252 Ca -0.08 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.52 2z2p n THR 252 Cb 0.44 -0.26 -0.00 0.00 -1.82 0.00 0.00 70.33 68.69 2z2p n THR 252 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2z2p n SER 253 N 0.00 3.42 -0.18 8.00 3.41 -1.26 -1.76 113.62 125.25 2z2p n SER 253 Ca 0.00 1.22 -0.02 0.00 -0.26 0.00 0.00 58.87 59.80 2z2p n SER 253 Cb 0.00 -1.57 -0.01 0.00 -0.26 0.00 0.00 64.21 62.37 2z2p n SER 253 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z2p n ASN 254 N 0.69 -4.37 -1.35 4.04 4.13 -1.26 -2.95 115.26 114.19 2z2p n ASN 254 Ca 0.03 0.06 -0.13 0.00 1.68 0.00 0.00 54.58 56.22 2z2p n ASN 254 Cb 0.38 -2.08 -0.02 0.00 -1.54 0.00 0.00 39.78 36.52 2z2p n ASN 254 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2z2p n ASN 255 N -0.27 -4.08 -4.75 6.41 3.02 -0.72 -5.02 115.26 109.86 2z2p n ASN 255 Ca -0.02 0.05 -0.40 0.00 -0.03 0.00 0.00 54.58 54.18 2z2p n ASN 255 Cb 0.26 -3.17 -0.06 0.00 -0.61 0.00 0.00 39.78 36.21 2z2p n ASN 255 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z2p s ILE 256 N -2.60 4.21 -0.28 2.41 -1.09 -1.15 -4.78 121.20 117.92 2z2p s ILE 256 Ca 0.00 2.02 -0.10 0.00 -2.23 0.00 0.00 60.65 60.34 2z2p s ILE 256 Cb 0.00 -4.30 -0.03 0.00 -1.58 0.00 0.00 42.46 36.55 2z2p s ILE 256 CO 0.00 0.47 0.16 -0.63 -1.23 0.00 0.00 174.94 173.70 2z2p s ILE 257 N -0.92 4.93 -0.01 2.92 1.01 -1.26 0.12 121.20 128.00 2z2p s ILE 257 Ca 0.41 -0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.99 2z2p s ILE 257 Cb -0.25 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 2z2p s ILE 257 CO 0.31 0.22 0.19 -1.61 0.00 0.00 0.00 174.94 174.05 2z2p s GLU 258 N 1.70 3.45 -0.10 2.79 2.02 0.85 -4.88 118.70 124.53 2z2p s GLU 258 Ca 0.06 -0.31 -0.00 0.00 0.02 0.00 0.00 54.97 54.74 2z2p s GLU 258 Cb -0.16 -3.10 0.02 0.00 0.10 0.00 0.00 34.13 31.00 2z2p s GLU 258 CO 0.08 0.67 -0.06 -1.83 0.02 0.00 0.00 175.26 174.14 2z2p s GLU 259 N -1.94 1.34 -0.28 1.61 -1.05 -1.26 0.28 118.70 117.40 2z2p s GLU 259 Ca 0.27 -0.19 -0.10 0.00 -0.15 0.00 0.00 54.97 54.81 2z2p s GLU 259 Cb -0.13 -1.44 -0.03 0.00 -0.44 0.00 0.00 34.13 32.09 2z2p s GLU 259 CO 0.19 -0.25 0.15 0.71 0.95 0.00 0.00 175.26 177.00 2z2p s TYR 260 N 1.69 3.17 0.18 4.83 1.51 0.46 -4.89 117.35 124.29 2z2p s TYR 260 Ca 0.04 -0.21 -0.30 0.00 -1.01 0.00 0.00 57.07 55.58 2z2p s TYR 260 Cb -0.13 -2.34 -0.08 0.00 -0.11 0.00 0.00 41.96 39.31 2z2p s TYR 260 CO -0.07 -0.30 1.24 -1.25 -1.11 0.00 0.00 175.55 174.07 2z2p s PRO 261 N 1.68 4.44 0.00 -1.71 0.04 -1.26 -0.01 135.00 138.19 2z2p s PRO 261 Ca 0.06 1.94 0.18 0.00 0.04 0.00 0.00 61.00 63.22 2z2p s PRO 261 Cb -0.16 -3.23 0.78 0.00 0.04 0.00 0.00 34.50 31.93 2z2p s PRO 261 CO 0.08 -0.17 1.54 -0.89 0.04 0.00 0.00 177.00 177.59 2z2p n ILE 262 N 2.71 0.14 -0.46 0.56 5.41 -1.07 -4.92 119.36 121.73 2z2p n ILE 262 Ca 0.06 -0.21 -0.14 0.00 1.00 0.00 0.00 62.75 63.45 2z2p n ILE 262 Cb 0.44 0.10 -0.01 0.00 -0.71 0.00 0.00 39.64 39.46 2z2p n ILE 262 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 2z2p n GLN 263 N -0.11 1.25 -2.51 0.38 7.27 -1.26 -4.83 117.38 117.57 2z2p n GLN 263 Ca 0.14 -1.10 -0.42 0.00 0.07 0.00 0.00 57.00 55.69 2z2p n GLN 263 Cb 0.21 -2.29 -0.03 0.00 2.41 0.00 0.00 30.24 30.54 2z2p n GLN 263 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2z2p s ILE 264 N 4.10 4.37 0.53 1.69 -1.09 -1.26 -5.05 121.20 124.48 2z2p s ILE 264 Ca 0.25 1.68 -0.20 0.00 -2.23 0.00 0.00 60.65 60.15 2z2p s ILE 264 Cb 0.06 -4.08 -0.06 0.00 -1.58 0.00 0.00 42.46 36.80 2z2p s ILE 264 CO -0.01 -0.01 1.13 -1.59 -1.23 0.00 0.00 174.94 173.23 2z2p s LYS 265 N 2.24 3.43 -1.34 2.79 0.00 -1.26 -4.02 119.74 121.58 2z2p s LYS 265 Ca 0.54 1.64 -0.10 0.00 0.00 0.00 0.00 55.97 58.05 2z2p s LYS 265 Cb -0.23 -2.07 0.00 0.00 0.00 0.00 0.00 37.83 35.53 2z2p s LYS 265 CO 0.21 -0.79 0.47 0.45 0.00 0.00 0.00 175.35 175.69 2z2p n SER 266 N -1.16 -1.78 0.07 0.03 2.88 -1.26 -4.89 113.62 107.51 2z2p n SER 266 Ca 0.11 -1.10 0.04 0.00 -1.33 0.00 0.00 58.87 56.60 2z2p n SER 266 Cb 0.50 -2.69 -0.04 0.00 -0.75 0.00 0.00 64.21 61.24 2z2p n SER 266 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z2p h ALA 267 N 0.94 0.61 -5.06 -1.46 0.00 -1.93 -3.45 119.26 108.92 2z2p h ALA 267 Ca -0.66 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 53.68 2z2p h ALA 267 Cb 1.38 0.15 0.06 0.00 0.00 0.00 0.00 17.79 19.38 2z2p h ALA 267 CO 0.59 0.56 -0.25 0.39 0.00 0.00 0.00 179.25 180.54 2z2p n GLU 268 N -2.84 -1.40 -1.98 0.00 1.02 -1.26 -1.56 120.64 112.62 2z2p n GLU 268 Ca -0.05 1.15 -0.42 0.00 -0.02 0.00 0.00 57.16 57.83 2z2p n GLU 268 Cb 0.72 -5.18 -0.03 0.00 -0.02 0.00 0.00 31.44 26.94 2z2p n GLU 268 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2z2p s PRO 269 N -3.40 4.24 0.00 3.49 0.02 -1.26 -0.93 135.00 137.16 2z2p s PRO 269 Ca 0.13 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.48 2z2p s PRO 269 Cb -0.02 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2z2p s PRO 269 CO 0.64 -0.50 0.00 0.00 -0.33 0.00 0.00 177.00 176.81 2z2p n ALA 270 N 2.99 0.00 -1.63 -1.55 0.00 0.22 -4.34 120.51 116.21 2z2p n ALA 270 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.19 2z2p n ALA 270 Cb 0.39 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.89 2z2p n ALA 270 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z2p s GLY 271 N 0.00 2.52 -0.06 0.00 0.00 0.75 -4.04 107.32 106.49 2z2p s GLY 271 Ca 0.00 0.86 -0.07 0.00 0.00 0.00 0.00 44.72 45.50 2z2p s GLY 271 CO 0.00 1.24 0.20 -1.50 0.00 0.00 0.00 173.10 173.03 2z2p s ILE 272 N -1.86 0.01 0.34 0.90 2.07 -1.26 -0.74 121.20 120.67 2z2p s ILE 272 Ca 0.74 -0.11 -0.02 0.00 -1.41 0.00 0.00 60.65 59.85 2z2p s ILE 272 Cb -0.27 -0.32 0.01 0.00 0.13 0.00 0.00 42.46 42.01 2z2p s ILE 272 CO 0.36 -0.06 0.48 0.00 -1.91 0.00 0.00 174.94 173.81 2z2p s PHE 274 N -2.97 -0.26 -2.19 0.00 5.36 -1.26 -0.97 117.98 115.69 2z2p s PHE 274 Ca 0.28 0.70 0.25 0.00 -0.96 0.00 0.00 56.93 57.20 2z2p s PHE 274 Cb -0.01 -0.11 0.48 0.00 -0.34 0.00 0.00 43.02 43.04 2z2p s PHE 274 CO 0.20 -0.26 1.40 -0.40 -1.46 0.00 0.00 175.22 174.70 2z2p n ASP 275 N 4.88 1.75 0.00 6.13 3.85 -1.05 -4.95 116.55 127.16 2z2p n ASP 275 Ca -0.14 -1.38 0.00 0.00 -0.71 0.00 0.00 54.79 52.56 2z2p n ASP 275 Cb 0.51 0.19 0.00 0.00 -1.35 0.00 0.00 41.12 40.47 2z2p n ASP 275 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z2p n GLY 276 N 1.34 1.00 0.00 6.12 0.00 -1.26 -4.84 105.19 107.54 2z2p n GLY 276 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2z2p n GLY 276 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2z2p n GLU 277 N 0.00 1.54 -4.09 1.61 0.28 -1.26 -4.93 120.64 113.79 2z2p n GLU 277 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.66 2z2p n GLU 277 Cb 0.00 -0.79 -0.14 0.00 1.43 0.00 0.00 31.44 31.94 2z2p n GLU 277 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2z2p s THR 278 N -1.57 3.06 -0.24 3.84 2.01 -1.26 -4.54 115.64 116.93 2z2p s THR 278 Ca 0.00 -0.61 -0.29 0.00 0.31 0.00 0.00 61.69 61.10 2z2p s THR 278 Cb 0.00 -2.36 -0.01 0.00 0.01 0.00 0.00 72.50 70.14 2z2p s THR 278 CO 0.00 0.46 1.37 -0.63 -0.69 0.00 0.00 174.62 175.13 2z2p s ILE 279 N 1.26 4.06 -0.13 1.82 1.09 -1.05 -2.53 121.20 125.72 2z2p s ILE 279 Ca 0.03 1.23 -0.06 0.00 -1.10 0.00 0.00 60.65 60.75 2z2p s ILE 279 Cb -0.14 -3.99 -0.04 0.00 -1.06 0.00 0.00 42.46 37.23 2z2p s ILE 279 CO -0.04 -0.33 0.07 0.26 -0.10 0.00 0.00 174.94 174.80 2z2p s TRP 280 N 4.30 3.34 -0.05 3.97 0.52 -0.14 -1.15 118.94 129.72 2z2p s TRP 280 Ca 0.60 0.26 -0.06 0.00 0.02 0.00 0.00 56.10 56.92 2z2p s TRP 280 Cb -0.20 -1.95 0.01 0.00 -1.15 0.00 0.00 33.47 30.18 2z2p s TRP 280 CO 0.22 0.44 0.15 -0.59 0.02 0.00 0.00 176.95 177.19 2z2p s PHE 281 N -0.45 -0.14 -0.03 -1.98 -0.12 0.69 -0.22 117.98 115.74 2z2p s PHE 281 Ca 0.10 0.34 -0.19 0.00 -0.05 0.00 0.00 56.93 57.13 2z2p s PHE 281 Cb -0.12 0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.26 2z2p s PHE 281 CO 0.02 -0.11 0.55 0.00 -0.05 0.00 0.00 175.22 175.63 2z2p s ALA 282 N -0.11 3.51 -0.22 1.99 0.00 0.08 -0.23 121.76 126.79 2z2p s ALA 282 Ca -0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 51.96 51.86 2z2p s ALA 282 Cb -0.02 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.42 2z2p s ALA 282 CO 0.00 0.17 -0.07 -1.64 0.00 0.00 0.00 175.76 174.22 2z2p s MET 283 N -0.11 3.25 0.52 0.00 1.00 -0.51 0.71 119.30 124.16 2z2p s MET 283 Ca 0.29 -0.70 0.29 0.00 0.00 0.00 0.00 55.69 55.56 2z2p s MET 283 Cb -0.17 -2.95 1.41 0.00 0.00 0.00 0.00 34.83 33.12 2z2p s MET 283 CO 0.15 -0.23 1.90 1.49 0.00 0.00 0.00 175.02 178.33 2z2p h GLU 284 N 8.08 0.06 -2.20 2.03 4.81 -0.86 -2.59 114.58 123.91 2z2p h GLU 284 Ca -0.41 -0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.49 2z2p h GLU 284 Cb 1.15 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.45 2z2p h GLU 284 CO 0.61 0.04 0.56 0.00 -0.73 0.00 0.00 179.01 179.48 2z2p n ASP 286 N 2.49 -3.58 -3.96 0.00 8.00 -0.99 -4.99 116.55 113.52 2z2p n ASP 286 Ca 0.51 0.12 -0.10 0.00 0.71 0.00 0.00 54.79 56.03 2z2p n ASP 286 Cb 0.73 -2.22 -0.07 0.00 -0.02 0.00 0.00 41.12 39.54 2z2p n ASP 286 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2z2p s LYS 287 N -3.36 1.18 -0.11 -1.24 -2.85 -1.16 -2.40 119.74 109.80 2z2p s LYS 287 Ca 0.00 -1.18 0.01 0.00 -1.00 0.00 0.00 55.97 53.80 2z2p s LYS 287 Cb 0.00 0.38 0.02 0.00 -2.06 0.00 0.00 37.83 36.17 2z2p s LYS 287 CO 0.00 -0.44 -0.15 0.42 0.10 0.00 0.00 175.35 175.29 2z2p s ILE 288 N -3.97 1.48 -0.16 3.79 1.09 0.77 -1.43 121.20 122.77 2z2p s ILE 288 Ca 0.18 -0.62 -0.06 0.00 -1.10 0.00 0.00 60.65 59.04 2z2p s ILE 288 Cb 0.03 -1.36 -0.04 0.00 -1.06 0.00 0.00 42.46 40.03 2z2p s ILE 288 CO 0.01 0.44 0.05 -0.83 -0.10 0.00 0.00 174.94 174.51 2z2p s GLY 289 N 1.08 1.91 0.04 6.18 0.00 0.68 0.09 107.32 117.31 2z2p s GLY 289 Ca -0.05 -0.75 0.08 0.00 0.00 0.00 0.00 44.72 44.01 2z2p s GLY 289 CO -0.03 -0.07 -0.22 -1.59 0.00 0.00 0.00 173.10 171.18 2z2p s LYS 290 N 0.07 1.51 -0.21 2.90 -2.85 -0.27 -0.22 119.74 120.66 2z2p s LYS 290 Ca 0.05 -0.98 -0.04 0.00 -1.00 0.00 0.00 55.97 54.00 2z2p s LYS 290 Cb -0.12 -1.63 0.08 0.00 -2.06 0.00 0.00 37.83 34.10 2z2p s LYS 290 CO 0.01 0.42 0.13 -1.17 0.10 0.00 0.00 175.35 174.84 2z2p s LEU 291 N -1.16 0.29 0.11 2.77 2.96 -0.30 -1.80 118.68 121.54 2z2p s LEU 291 Ca 0.09 -0.73 0.07 0.00 -0.22 0.00 0.00 54.13 53.33 2z2p s LEU 291 Cb -0.09 -0.13 -0.04 0.00 0.50 0.00 0.00 46.19 46.43 2z2p s LEU 291 CO 0.02 -0.37 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.70 2z2p s THR 292 N 2.17 3.46 0.13 3.68 2.01 -1.05 -2.52 115.64 123.53 2z2p s THR 292 Ca 0.05 -1.25 -0.18 0.00 0.31 0.00 0.00 61.69 60.62 2z2p s THR 292 Cb -0.16 -2.63 -0.07 0.00 0.01 0.00 0.00 72.50 69.65 2z2p s THR 292 CO -0.18 0.09 0.60 -1.48 -0.69 0.00 0.00 174.62 172.96 2z2p s LEU 293 N -2.28 4.42 0.00 4.42 -0.00 -1.26 -0.30 118.68 123.69 2z2p s LEU 293 Ca 0.22 1.24 0.00 0.00 -0.00 0.00 0.00 54.13 55.59 2z2p s LEU 293 Cb -0.11 -3.19 0.00 0.00 -0.00 0.00 0.00 46.19 42.89 2z2p s LEU 293 CO 0.15 0.16 0.00 0.00 -0.00 0.00 0.00 176.35 176.66