#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2p s THR 6 N 0.00 2.09 -0.05 5.09 2.01 -1.26 -0.94 115.64 122.58 1z2p s THR 6 Ca 0.00 -1.09 0.03 0.00 0.31 0.00 0.00 61.69 60.94 1z2p s THR 6 Cb 0.00 -1.72 0.01 0.00 0.01 0.00 0.00 72.50 70.79 1z2p s THR 6 CO 0.00 0.58 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.69 1z2p s VAL 7 N -0.57 1.15 -0.22 3.82 1.01 -0.04 -4.96 120.40 120.59 1z2p s VAL 7 Ca 0.09 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 1z2p s VAL 7 Cb -0.10 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1z2p s VAL 7 CO -0.00 0.35 0.09 -0.94 0.00 0.00 0.00 175.10 174.60 1z2p s SER 8 N 0.37 5.61 -0.12 3.32 1.04 -1.26 -0.91 113.70 121.75 1z2p s SER 8 Ca -0.09 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1z2p s SER 8 Cb -0.13 -1.99 -0.02 0.00 0.10 0.00 0.00 66.02 63.98 1z2p s SER 8 CO 0.03 0.07 -0.12 -0.76 0.98 0.00 0.00 173.24 173.43 1z2p s LEU 9 N 1.00 2.78 -0.21 2.42 1.43 0.06 -1.53 118.68 124.63 1z2p s LEU 9 Ca 0.05 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1z2p s LEU 9 Cb -0.14 -1.62 0.03 0.00 0.03 0.00 0.00 46.19 44.49 1z2p s LEU 9 CO 0.03 0.20 -0.16 0.12 0.23 0.00 0.00 176.35 176.77 1z2p s PHE 10 N 0.14 2.93 -0.35 0.29 5.36 -0.17 -1.39 117.98 124.79 1z2p s PHE 10 Ca -0.06 -1.79 -0.18 0.00 -0.96 0.00 0.00 56.93 53.94 1z2p s PHE 10 Cb -0.15 -1.94 -0.00 0.00 -0.34 0.00 0.00 43.02 40.59 1z2p s PHE 10 CO 0.05 -0.81 0.49 0.42 -1.46 0.00 0.00 175.22 173.90 1z2p s ILE 11 N 1.25 5.04 -0.44 3.12 1.01 0.15 -0.35 121.20 130.98 1z2p s ILE 11 Ca 0.01 0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.86 1z2p s ILE 11 Cb -0.15 -3.95 0.11 0.00 0.01 0.00 0.00 42.46 38.48 1z2p s ILE 11 CO -0.10 -0.22 0.27 0.86 0.00 0.00 0.00 174.94 175.75 1z2p s TRP 12 N 2.33 3.51 -0.00 3.97 -0.00 -0.00 -1.30 118.94 127.46 1z2p s TRP 12 Ca 0.17 -2.16 0.00 0.00 -0.00 0.00 0.00 56.10 54.11 1z2p s TRP 12 Cb -0.16 -3.35 0.00 0.00 -0.00 0.00 0.00 33.47 29.97 1z2p s TRP 12 CO 0.13 -0.98 0.00 -0.51 -0.00 0.00 0.00 176.95 175.59 1z2p s LEU 13 N 1.24 1.93 0.73 5.86 1.43 -0.69 -4.20 118.68 124.99 1z2p s LEU 13 Ca 0.07 0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 53.05 1z2p s LEU 13 Cb -0.24 -0.01 0.04 0.00 0.03 0.00 0.00 46.19 46.01 1z2p s LEU 13 CO -0.03 -0.01 1.10 -2.16 0.23 0.00 0.00 176.35 175.48 1z2p s PRO 14 N 0.08 2.44 0.37 1.29 0.04 -1.26 -3.81 135.00 134.15 1z2p s PRO 14 Ca -0.01 1.24 0.10 0.00 0.04 0.00 0.00 61.00 62.38 1z2p s PRO 14 Cb -0.01 -1.91 0.85 0.00 0.04 0.00 0.00 34.50 33.47 1z2p s PRO 14 CO -0.00 -1.51 1.90 0.93 0.04 0.00 0.00 177.00 178.36 1z2p h GLU 15 N -0.73 0.62 -0.72 4.56 5.08 -1.95 -1.25 114.58 120.19 1z2p h GLU 15 Ca -0.45 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 57.96 1z2p h GLU 15 Cb 1.24 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 30.28 1z2p h GLU 15 CO 0.52 0.41 0.39 0.66 -1.00 0.00 0.00 179.01 179.99 1z2p h SER 16 N 0.64 0.55 0.30 1.42 4.64 -2.00 -0.14 113.55 118.96 1z2p h SER 16 Ca 0.40 0.04 -0.27 0.00 -0.47 0.00 0.00 61.79 61.49 1z2p h SER 16 Cb 0.65 -0.06 0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1z2p h SER 16 CO -0.16 0.33 -1.16 0.50 -0.87 0.00 0.00 176.83 175.47 1z2p h LYS 17 N 0.68 0.48 -0.98 4.77 1.63 -1.72 -3.01 116.57 118.43 1z2p h LYS 17 Ca 0.34 -0.64 0.06 0.00 -0.85 0.00 0.00 60.65 59.56 1z2p h LYS 17 Cb 0.29 0.21 -0.06 0.00 -0.60 0.00 0.00 32.23 32.06 1z2p h LYS 17 CO -0.23 1.27 0.63 1.96 -3.45 0.00 0.00 179.45 179.63 1z2p h GLN 18 N 0.22 1.13 -0.34 1.90 4.20 -0.87 -0.24 115.11 121.11 1z2p h GLN 18 Ca -0.15 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.36 1z2p h GLN 18 Cb 1.83 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 29.35 1z2p h GLN 18 CO 0.21 0.75 -0.30 0.87 -0.67 0.00 0.00 178.83 179.68 1z2p h LYS 19 N 1.16 0.81 0.01 1.46 1.57 -1.05 -1.51 116.57 119.02 1z2p h LYS 19 Ca 0.42 -0.41 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1z2p h LYS 19 Cb 0.14 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1z2p h LYS 19 CO -0.16 1.05 -0.92 1.79 -0.57 0.00 0.00 179.45 180.64 1z2p h THR 20 N 0.59 1.52 0.20 -0.16 1.35 -1.38 -3.36 112.91 111.67 1z2p h THR 20 Ca 0.06 -2.74 -0.31 0.00 -0.55 0.00 0.00 66.41 62.87 1z2p h THR 20 Cb 0.88 2.54 0.02 0.00 -1.73 0.00 0.00 68.15 69.87 1z2p h THR 20 CO 0.08 0.80 -1.41 0.25 -0.25 0.00 0.00 175.52 174.98 1z2p h LEU 21 N 0.09 0.68 -9.13 3.87 5.85 -1.04 -2.26 115.31 113.36 1z2p h LEU 21 Ca -0.05 -0.92 -0.68 0.00 0.84 0.00 0.00 57.88 57.07 1z2p h LEU 21 Cb 1.57 -0.22 -0.19 0.00 0.37 0.00 0.00 40.66 42.19 1z2p h LEU 21 CO 0.14 1.66 -0.70 -0.36 -0.34 0.00 0.00 178.44 178.84 1z2p s PHE 22 N -2.55 2.91 0.08 1.25 2.99 -0.57 0.08 117.98 122.16 1z2p s PHE 22 Ca -0.13 -0.01 -0.25 0.00 0.00 0.00 0.00 56.93 56.55 1z2p s PHE 22 Cb 0.04 -1.67 -0.16 0.00 0.00 0.00 0.00 43.02 41.23 1z2p s PHE 22 CO 0.88 0.34 1.68 0.82 -0.00 0.00 0.00 175.22 178.94 1z2p h ILE 23 N 4.07 0.94 -3.97 0.64 2.04 -1.29 -3.44 117.51 116.49 1z2p h ILE 23 Ca -0.48 -0.10 -0.12 0.00 1.00 0.00 0.00 64.86 65.16 1z2p h ILE 23 Cb 1.17 1.00 -0.12 0.00 -0.74 0.00 0.00 36.82 38.13 1z2p h ILE 23 CO 0.53 0.02 -0.31 -0.94 0.00 0.00 0.00 178.15 177.45 1z2p s SER 24 N -5.12 0.01 0.20 1.72 1.04 -1.26 -5.06 113.70 105.22 1z2p s SER 24 Ca -0.14 -1.04 0.04 0.00 0.48 0.00 0.00 55.95 55.29 1z2p s SER 24 Cb 0.05 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.61 1z2p s SER 24 CO 0.65 -1.00 -0.04 0.42 0.98 0.00 0.00 173.24 174.26 1z2p s THR 25 N -4.05 1.07 0.01 2.02 -4.23 -1.26 -4.30 115.64 104.91 1z2p s THR 25 Ca 0.26 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 1z2p s THR 25 Cb 0.02 -2.17 -0.01 0.00 1.34 0.00 0.00 72.50 71.68 1z2p s THR 25 CO 0.08 -0.47 -0.03 -0.54 -0.54 0.00 0.00 174.62 173.12 1z2p s LYS 26 N -3.82 0.24 0.00 3.99 1.02 -1.26 -5.11 119.74 114.80 1z2p s LYS 26 Ca 0.24 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.86 1z2p s LYS 26 Cb 0.05 -0.03 0.00 0.00 -0.52 0.00 0.00 37.83 37.32 1z2p s LYS 26 CO 0.06 -0.00 0.01 -1.71 -0.92 0.00 0.00 175.35 172.79 1z2p n ASN 27 N 2.24 0.00 -4.67 2.83 2.85 -1.26 -4.38 115.26 112.86 1z2p n ASN 27 Ca -0.19 0.01 -0.42 0.00 -0.11 0.00 0.00 54.58 53.87 1z2p n ASN 27 Cb 0.57 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.56 1z2p n ASN 27 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 1z2p s HIS 28 N -0.03 2.41 -0.06 1.20 2.46 -1.26 -3.90 115.29 116.12 1z2p s HIS 28 Ca 0.00 0.49 -0.02 0.00 0.47 0.00 0.00 55.06 56.00 1z2p s HIS 28 Cb 0.00 -3.80 0.03 0.00 -0.13 0.00 0.00 32.58 28.68 1z2p s HIS 28 CO 0.00 -3.19 0.12 -0.08 -2.47 0.00 0.00 174.74 169.12 1z2p s THR 29 N 3.25 -0.05 -0.04 0.89 -1.32 -1.05 -5.04 115.64 112.27 1z2p s THR 29 Ca 0.68 0.17 0.04 0.00 -1.21 0.00 0.00 61.69 61.38 1z2p s THR 29 Cb -0.32 -0.21 -0.00 0.00 -1.51 0.00 0.00 72.50 70.46 1z2p s THR 29 CO 0.27 0.07 -0.15 -1.58 -2.21 0.00 0.00 174.62 171.02 1z2p s GLN 30 N 1.07 1.64 0.14 7.08 0.74 -1.26 -0.86 119.66 128.20 1z2p s GLN 30 Ca -0.08 -0.55 -0.12 0.00 0.05 0.00 0.00 55.36 54.66 1z2p s GLN 30 Cb -0.11 -1.43 0.01 0.00 1.10 0.00 0.00 33.01 32.58 1z2p s GLN 30 CO -0.05 0.21 0.33 -0.59 -0.55 0.00 0.00 175.29 174.64 1z2p s PHE 31 N 0.10 0.10 -0.12 1.67 -0.12 -0.80 -5.00 117.98 113.80 1z2p s PHE 31 Ca -0.04 -0.47 -0.03 0.00 -0.05 0.00 0.00 56.93 56.34 1z2p s PHE 31 Cb -0.11 0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.34 1z2p s PHE 31 CO 0.02 -0.70 0.00 -2.00 -0.05 0.00 0.00 175.22 172.49 1z2p s GLU 32 N -3.88 3.32 -0.08 1.99 2.12 -1.26 -0.40 118.70 120.50 1z2p s GLU 32 Ca 0.09 -0.43 -0.03 0.00 0.36 0.00 0.00 54.97 54.96 1z2p s GLU 32 Cb 0.03 -2.89 0.04 0.00 0.26 0.00 0.00 34.13 31.57 1z2p s GLU 32 CO -0.06 0.52 0.17 -1.17 -0.54 0.00 0.00 175.26 174.17 1z2p s LEU 33 N -0.36 0.27 -1.46 2.70 2.96 -0.26 -4.92 118.68 117.61 1z2p s LEU 33 Ca 0.07 0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 54.27 1z2p s LEU 33 Cb -0.12 0.37 0.04 0.00 0.50 0.00 0.00 46.19 46.98 1z2p s LEU 33 CO 0.02 -0.20 0.66 0.59 -1.32 0.00 0.00 176.35 176.10 1z2p n ASN 34 N 4.79 -1.91 -0.76 3.68 3.02 -1.26 -1.61 115.26 121.21 1z2p n ASN 34 Ca -0.15 -0.92 -0.10 0.00 -0.03 0.00 0.00 54.58 53.38 1z2p n ASN 34 Cb 0.51 -3.41 -0.04 0.00 -0.61 0.00 0.00 39.78 36.23 1z2p n ASN 34 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1z2p n ASN 35 N -2.92 -4.43 -4.22 6.41 5.15 -1.26 -5.01 115.26 108.98 1z2p n ASN 35 Ca -0.17 0.25 -0.30 0.00 -0.60 0.00 0.00 54.58 53.75 1z2p n ASN 35 Cb 0.62 -2.80 -0.16 0.00 -0.53 0.00 0.00 39.78 36.90 1z2p n ASN 35 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1z2p s ILE 36 N -2.29 1.88 -0.25 -1.44 1.01 -0.63 -4.18 121.20 115.29 1z2p s ILE 36 Ca 0.00 -0.96 -0.21 0.00 0.00 0.00 0.00 60.65 59.48 1z2p s ILE 36 Cb 0.00 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 1z2p s ILE 36 CO 0.00 0.52 0.66 -0.63 0.00 0.00 0.00 174.94 175.50 1z2p s ILE 37 N -0.02 4.96 -0.24 2.92 1.01 -0.11 -1.10 121.20 128.62 1z2p s ILE 37 Ca -0.06 1.21 -0.09 0.00 0.00 0.00 0.00 60.65 61.70 1z2p s ILE 37 Cb -0.14 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1z2p s ILE 37 CO 0.04 0.02 0.12 -0.36 0.00 0.00 0.00 174.94 174.75 1z2p s PHE 38 N 2.53 3.20 -0.28 3.97 0.40 0.47 -0.86 117.98 127.41 1z2p s PHE 38 Ca 0.28 -0.03 -0.09 0.00 -0.60 0.00 0.00 56.93 56.48 1z2p s PHE 38 Cb -0.15 -2.24 -0.02 0.00 0.51 0.00 0.00 43.02 41.11 1z2p s PHE 38 CO 0.08 -0.10 0.13 -0.51 0.70 0.00 0.00 175.22 175.52 1z2p s ASP 39 N 1.25 5.47 -0.15 1.36 1.11 -0.09 -1.90 116.67 123.72 1z2p s ASP 39 Ca 0.06 -0.34 0.01 0.00 0.18 0.00 0.00 52.55 52.45 1z2p s ASP 39 Cb -0.14 -1.99 0.00 0.00 1.07 0.00 0.00 42.92 41.86 1z2p s ASP 39 CO 0.05 -0.12 -0.17 -0.69 1.18 0.00 0.00 175.17 175.43 1z2p s VAL 40 N 1.63 2.54 -0.03 -1.27 1.01 -0.04 -0.76 120.40 123.49 1z2p s VAL 40 Ca 0.06 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.29 1z2p s VAL 40 Cb -0.16 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1z2p s VAL 40 CO 0.06 0.52 -0.24 -0.89 0.00 0.00 0.00 175.10 174.55 1z2p s THR 41 N 0.84 2.22 -0.12 3.92 2.01 -0.48 -2.53 115.64 121.49 1z2p s THR 41 Ca -0.05 -1.04 0.02 0.00 0.31 0.00 0.00 61.69 60.93 1z2p s THR 41 Cb -0.15 -1.79 -0.00 0.00 0.01 0.00 0.00 72.50 70.57 1z2p s THR 41 CO -0.01 0.58 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.08 1z2p s LEU 42 N -0.56 2.31 0.07 4.42 2.96 -1.25 0.29 118.68 126.92 1z2p s LEU 42 Ca 0.08 -0.48 -0.15 0.00 -0.22 0.00 0.00 54.13 53.36 1z2p s LEU 42 Cb -0.11 -1.48 0.03 0.00 0.50 0.00 0.00 46.19 45.12 1z2p s LEU 42 CO -0.00 0.15 0.35 -0.55 -1.32 0.00 0.00 176.35 174.98 1z2p s SER 43 N 0.41 -0.17 0.09 3.68 0.15 -0.42 -4.81 113.70 112.62 1z2p s SER 43 Ca -0.15 -0.21 0.26 0.00 0.70 0.00 0.00 55.95 56.55 1z2p s SER 43 Cb -0.17 0.40 0.75 0.00 -1.71 0.00 0.00 66.02 65.29 1z2p s SER 43 CO 0.07 -0.70 1.63 0.35 1.20 0.00 0.00 173.24 175.79 1z2p n THR 44 N 0.30 0.25 -4.42 6.45 -2.24 -1.25 -1.71 114.28 111.66 1z2p n THR 44 Ca -0.18 -0.15 -0.26 0.00 -2.27 0.00 0.00 64.05 61.20 1z2p n THR 44 Cb 0.61 -0.28 -0.11 0.00 -2.10 0.00 0.00 70.33 68.45 1z2p n THR 44 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1z2p s GLU 45 N -3.07 1.68 0.66 -0.78 0.41 -1.26 -4.69 118.70 111.65 1z2p s GLU 45 Ca 0.11 -1.59 -0.17 0.00 -0.41 0.00 0.00 54.97 52.91 1z2p s GLU 45 Cb 0.15 -1.87 -0.01 0.00 -1.78 0.00 0.00 34.13 30.63 1z2p s GLU 45 CO 0.63 0.37 1.13 1.28 -0.49 0.00 0.00 175.26 178.19 1z2p n LEU 46 N -0.16 4.80 -4.75 1.80 4.77 -1.26 -4.92 117.00 117.28 1z2p n LEU 46 Ca -0.09 0.77 -0.41 0.00 -0.03 0.00 0.00 56.01 56.25 1z2p n LEU 46 Cb 0.58 -1.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.16 1z2p n LEU 46 CO 0.34 -1.50 0.94 -2.16 -1.33 0.00 0.00 177.39 173.68 1z2p s PRO 47 N -3.26 4.43 0.22 3.23 0.04 -1.26 -4.93 135.00 133.47 1z2p s PRO 47 Ca 0.79 2.07 0.06 0.00 0.04 0.00 0.00 61.00 63.96 1z2p s PRO 47 Cb -0.38 -3.14 0.19 0.00 0.04 0.00 0.00 34.50 31.21 1z2p s PRO 47 CO 0.45 -0.13 1.51 0.22 0.04 0.00 0.00 177.00 179.08 1z2p h ASP 48 N 4.26 0.17 -3.80 6.66 3.58 -2.07 -3.43 116.42 121.79 1z2p h ASP 48 Ca -0.47 -0.12 -0.68 0.00 0.42 0.00 0.00 57.03 56.19 1z2p h ASP 48 Cb 1.22 -0.05 -0.24 0.00 1.72 0.00 0.00 39.33 41.97 1z2p h ASP 48 CO 0.70 0.82 -0.77 -0.54 -2.88 0.00 0.00 179.24 176.57 1z2p s LYS 49 N -3.51 2.79 -0.07 0.28 1.02 -1.26 -5.09 119.74 113.90 1z2p s LYS 49 Ca -0.03 -0.69 -0.30 0.00 0.02 0.00 0.00 55.97 54.98 1z2p s LYS 49 Cb 0.12 -2.46 -0.05 0.00 -0.52 0.00 0.00 37.83 34.92 1z2p s LYS 49 CO 0.80 0.49 1.55 -2.00 -0.92 0.00 0.00 175.35 175.27 1z2p s GLU 50 N -0.39 4.20 0.77 1.68 2.12 -1.26 -5.02 118.70 120.81 1z2p s GLU 50 Ca 0.04 2.07 -0.02 0.00 0.36 0.00 0.00 54.97 57.43 1z2p s GLU 50 Cb -0.12 -3.89 0.16 0.00 0.26 0.00 0.00 34.13 30.53 1z2p s GLU 50 CO 0.02 -0.79 1.06 -1.25 -0.54 0.00 0.00 175.26 173.76 1z2p s PRO 51 N 3.72 1.39 0.12 4.30 0.04 -1.26 -5.03 135.00 138.29 1z2p s PRO 51 Ca 0.69 -1.19 0.06 0.00 0.04 0.00 0.00 61.00 60.60 1z2p s PRO 51 Cb -0.31 -2.28 -0.19 0.00 0.04 0.00 0.00 34.50 31.76 1z2p s PRO 51 CO 0.26 -1.68 1.28 -0.91 0.04 0.00 0.00 177.00 175.99 1z2p h ASN 52 N -0.72 0.06 -4.55 6.66 2.35 -1.65 -3.43 115.58 114.29 1z2p h ASN 52 Ca -0.35 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.21 1z2p h ASN 52 Cb 1.26 -0.02 -0.22 0.00 0.05 0.00 0.00 38.32 39.39 1z2p h ASN 52 CO 0.36 1.03 -0.34 0.00 -1.65 0.00 0.00 177.43 176.83 1z2p s ALA 53 N -2.76 -0.71 -0.13 -0.83 0.00 -1.00 -1.67 121.76 114.67 1z2p s ALA 53 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.43 1z2p s ALA 53 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 1z2p s ALA 53 CO 0.83 -0.21 -0.15 0.42 0.00 0.00 0.00 175.76 176.65 1z2p s ILE 54 N -0.77 2.87 -0.26 0.00 1.01 0.39 -1.00 121.20 123.43 1z2p s ILE 54 Ca -0.09 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 59.78 1z2p s ILE 54 Cb -0.04 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 1z2p s ILE 54 CO 0.02 0.53 0.05 -0.63 0.00 0.00 0.00 174.94 174.91 1z2p s ILE 55 N 0.37 3.95 -0.08 2.92 -1.09 0.53 -0.92 121.20 126.88 1z2p s ILE 55 Ca -0.12 -0.49 -0.23 0.00 -2.23 0.00 0.00 60.65 57.58 1z2p s ILE 55 Cb -0.16 -2.93 0.05 0.00 -1.58 0.00 0.00 42.46 37.84 1z2p s ILE 55 CO 0.06 0.23 0.54 0.28 -1.23 0.00 0.00 174.94 174.82 1z2p s THR 56 N 1.53 0.02 -0.18 2.92 -1.32 0.21 -0.82 115.64 118.00 1z2p s THR 56 Ca 0.04 -0.15 -0.01 0.00 -1.21 0.00 0.00 61.69 60.37 1z2p s THR 56 Cb -0.16 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 1z2p s THR 56 CO 0.02 -0.08 -0.13 -0.75 -2.21 0.00 0.00 174.62 171.47 1z2p s LYS 57 N -0.86 3.23 -0.17 7.08 2.20 -1.26 -2.40 119.74 127.56 1z2p s LYS 57 Ca -0.09 -0.72 -0.29 0.00 -0.36 0.00 0.00 55.97 54.50 1z2p s LYS 57 Cb -0.03 -2.73 -0.01 0.00 -1.51 0.00 0.00 37.83 33.56 1z2p s LYS 57 CO 0.06 -0.08 1.15 0.50 -0.36 0.00 0.00 175.35 176.62 1z2p s ARG 58 N 1.08 4.28 0.19 4.03 3.52 -1.26 -4.86 118.95 125.93 1z2p s ARG 58 Ca -0.00 1.53 -0.09 0.00 -0.13 0.00 0.00 55.73 57.03 1z2p s ARG 58 Cb -0.15 -3.67 0.09 0.00 -1.56 0.00 0.00 34.95 29.67 1z2p s ARG 58 CO -0.03 -0.60 1.69 1.15 -0.81 0.00 0.00 175.30 176.69 1z2p h THR 59 N 5.37 1.26 -3.82 4.11 2.02 -1.98 -3.45 112.91 116.42 1z2p h THR 59 Ca -0.25 -1.00 -0.19 0.00 0.77 0.00 0.00 66.41 65.74 1z2p h THR 59 Cb 1.10 0.65 -0.24 0.00 -1.74 0.00 0.00 68.15 67.93 1z2p h THR 59 CO 0.95 0.38 -0.68 -1.00 0.37 0.00 0.00 175.52 175.54 1z2p s HIS 60 N -5.24 0.13 0.51 3.16 3.76 -1.26 -4.57 115.29 111.78 1z2p s HIS 60 Ca -0.12 -0.26 0.17 0.00 -0.15 0.00 0.00 55.06 54.70 1z2p s HIS 60 Cb 0.14 -0.10 1.26 0.00 1.11 0.00 0.00 32.58 34.99 1z2p s HIS 60 CO 0.84 -0.13 2.12 -1.00 -0.85 0.00 0.00 174.74 175.72 1z2p h PRO 61 N 5.19 0.04 -5.86 8.40 0.13 -1.87 -3.41 132.00 134.63 1z2p h PRO 61 Ca -0.29 -0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.34 1z2p h PRO 61 Cb 1.21 -0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.12 1z2p h PRO 61 CO 0.44 0.03 -0.80 0.14 -0.23 0.00 0.00 178.00 177.58 1z2p s VAL 62 N -5.09 1.52 -1.39 1.56 -7.23 -1.26 -4.87 120.40 103.64 1z2p s VAL 62 Ca -0.05 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 1z2p s VAL 62 Cb 0.18 -1.44 0.00 0.00 0.56 0.00 0.00 36.38 35.67 1z2p s VAL 62 CO 0.69 -0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.93 1z2p n GLY 63 N 1.03 0.50 0.17 2.32 0.00 -1.26 -4.80 105.19 103.15 1z2p n GLY 63 Ca -0.19 -2.20 -0.09 0.00 0.00 0.00 0.00 46.02 43.54 1z2p n GLY 63 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z2p h LYS 64 N 8.64 -0.13 -0.42 1.61 3.64 -1.99 -0.95 116.57 126.96 1z2p h LYS 64 Ca 0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1z2p h LYS 64 Cb 0.00 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1z2p h LYS 64 CO 0.00 -0.09 0.28 1.98 -2.27 0.00 0.00 179.45 179.35 1z2p h MET 65 N -0.14 0.55 -0.69 1.90 4.05 -1.93 0.13 114.93 118.81 1z2p h MET 65 Ca 0.09 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.52 1z2p h MET 65 Cb 0.27 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 30.90 1z2p h MET 65 CO -0.23 0.37 0.42 0.00 0.23 0.00 0.00 176.91 177.70 1z2p h ALA 66 N 1.16 0.92 -0.24 0.39 0.00 -1.73 -0.07 119.26 119.68 1z2p h ALA 66 Ca 0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1z2p h ALA 66 Cb -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1z2p h ALA 66 CO -0.04 0.15 -0.00 -0.44 0.00 0.00 0.00 179.25 178.92 1z2p h ASP 67 N 0.80 0.42 -0.95 0.00 3.32 -0.64 -2.05 116.42 117.31 1z2p h ASP 67 Ca 0.29 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1z2p h ASP 67 Cb 0.09 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 1z2p h ASP 67 CO -0.14 0.63 0.59 -0.33 -1.72 0.00 0.00 179.24 178.28 1z2p h GLU 68 N 0.20 1.28 -0.03 3.56 5.08 -0.53 -2.41 114.58 121.73 1z2p h GLU 68 Ca 0.07 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1z2p h GLU 68 Cb 0.42 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1z2p h GLU 68 CO 0.01 0.88 0.02 1.98 -1.00 0.00 0.00 179.01 180.90 1z2p h MET 69 N 1.30 0.05 -0.68 2.33 4.05 -0.88 -0.08 114.93 121.03 1z2p h MET 69 Ca 0.34 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.73 1z2p h MET 69 Cb -0.09 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.67 1z2p h MET 69 CO -0.07 0.16 0.33 0.00 0.23 0.00 0.00 176.91 177.57 1z2p h ARG 70 N -0.08 0.98 -0.33 0.39 3.08 -1.25 -0.91 114.38 116.26 1z2p h ARG 70 Ca 0.01 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1z2p h ARG 70 Cb 0.13 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1z2p h ARG 70 CO -0.00 0.77 0.12 -0.22 -1.07 0.00 0.00 179.97 179.57 1z2p h LYS 71 N 0.95 0.50 -0.47 0.04 1.63 -1.33 -2.18 116.57 115.72 1z2p h LYS 71 Ca 0.24 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1z2p h LYS 71 Cb 0.11 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 1z2p h LYS 71 CO -0.03 0.52 0.27 -0.92 -3.45 0.00 0.00 179.45 175.84 1z2p h TYR 72 N 0.38 0.62 -0.37 1.91 3.20 -0.74 -1.70 116.97 120.27 1z2p h TYR 72 Ca 0.11 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1z2p h TYR 72 Cb 0.21 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1z2p h TYR 72 CO 0.00 0.44 0.25 0.93 -1.64 0.00 0.00 178.16 178.14 1z2p h GLU 73 N 0.62 0.49 -0.62 1.82 5.08 -1.08 0.49 114.58 121.37 1z2p h GLU 73 Ca 0.17 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1z2p h GLU 73 Cb 0.01 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 1z2p h GLU 73 CO -0.03 0.33 0.40 -0.22 -1.00 0.00 0.00 179.01 178.48 1z2p h LYS 74 N 0.50 0.77 0.00 2.33 1.63 -1.19 -2.97 116.57 117.64 1z2p h LYS 74 Ca 0.14 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1z2p h LYS 74 Cb -0.06 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.40 1z2p h LYS 74 CO -0.03 0.51 -0.37 -0.25 -3.45 0.00 0.00 179.45 175.86 1z2p n ASP 75 N -4.69 0.39 -3.21 4.20 8.00 -0.66 -4.19 116.55 116.40 1z2p n ASP 75 Ca 0.05 -0.01 -0.23 0.00 0.71 0.00 0.00 54.79 55.31 1z2p n ASP 75 Cb 0.05 0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.13 1z2p n ASP 75 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1z2p n HIS 76 N -1.57 1.02 0.26 1.24 8.25 0.13 -4.98 115.22 119.57 1z2p n HIS 76 Ca 0.06 -3.79 0.16 0.00 -0.26 0.00 0.00 57.72 53.89 1z2p n HIS 76 Cb 0.35 -0.42 0.80 0.00 1.12 0.00 0.00 29.99 31.83 1z2p n HIS 76 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1z2p h PRO 77 N 3.68 0.00 0.00 -0.41 0.13 -1.71 -2.23 132.00 131.46 1z2p h PRO 77 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1z2p h PRO 77 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1z2p h PRO 77 CO 0.58 0.00 -0.20 1.63 -0.23 0.00 0.00 178.00 179.78 1z2p n LYS 78 N -2.59 0.14 -2.69 0.86 5.02 -1.26 -4.80 118.16 112.84 1z2p n LYS 78 Ca -0.01 0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.94 1z2p n LYS 78 Cb 0.09 -1.64 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 1z2p n LYS 78 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1z2p s VAL 79 N -3.07 4.78 -0.01 -0.18 1.01 -0.84 -4.92 120.40 117.16 1z2p s VAL 79 Ca 0.11 2.04 -0.30 0.00 0.00 0.00 0.00 61.98 63.83 1z2p s VAL 79 Cb 0.15 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1z2p s VAL 79 CO 0.62 -0.01 1.02 -0.22 0.00 0.00 0.00 175.10 176.52 1z2p s LEU 80 N 2.08 4.34 -0.19 3.92 2.96 -0.67 -4.89 118.68 126.23 1z2p s LEU 80 Ca 0.48 1.69 -0.08 0.00 -0.22 0.00 0.00 54.13 56.00 1z2p s LEU 80 Cb -0.18 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 1z2p s LEU 80 CO 0.17 -0.34 0.09 -0.36 -1.32 0.00 0.00 176.35 174.60 1z2p s PHE 81 N 1.26 3.33 -0.52 5.38 0.40 -1.26 -0.46 117.98 126.11 1z2p s PHE 81 Ca 0.52 0.20 0.04 0.00 -0.60 0.00 0.00 56.93 57.09 1z2p s PHE 81 Cb -0.22 -2.11 0.14 0.00 0.51 0.00 0.00 43.02 41.34 1z2p s PHE 81 CO 0.26 0.23 0.28 -0.51 0.70 0.00 0.00 175.22 176.18 1z2p s LEU 82 N 0.31 3.93 0.21 -0.37 1.43 -0.09 -3.54 118.68 120.56 1z2p s LEU 82 Ca 0.06 -3.01 0.11 0.00 -1.03 0.00 0.00 54.13 50.25 1z2p s LEU 82 Cb -0.12 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.58 1z2p s LEU 82 CO -0.01 -0.22 -0.22 -1.61 0.23 0.00 0.00 176.35 174.52 1z2p s GLU 83 N -0.26 1.51 0.90 1.70 0.41 -1.01 -0.62 118.70 121.33 1z2p s GLU 83 Ca 0.18 -1.57 -0.12 0.00 -0.41 0.00 0.00 54.97 53.06 1z2p s GLU 83 Cb -0.23 -1.71 0.13 0.00 -1.78 0.00 0.00 34.13 30.55 1z2p s GLU 83 CO -0.02 0.35 1.11 -1.54 -0.49 0.00 0.00 175.26 174.67 1z2p s SER 84 N -2.89 3.51 0.21 -0.19 1.04 -1.23 -4.74 113.70 109.40 1z2p s SER 84 Ca 0.22 1.17 -0.10 0.00 0.48 0.00 0.00 55.95 57.73 1z2p s SER 84 Cb -0.07 -1.82 0.17 0.00 0.10 0.00 0.00 66.02 64.40 1z2p s SER 84 CO 0.10 -2.58 1.88 0.28 0.98 0.00 0.00 173.24 173.91 1z2p h SER 85 N -1.51 0.91 -0.73 7.02 0.02 -1.96 -1.18 113.55 116.12 1z2p h SER 85 Ca -0.51 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1z2p h SER 85 Cb 1.31 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.59 1z2p h SER 85 CO 0.59 0.67 0.44 0.00 -1.14 0.00 0.00 176.83 177.38 1z2p h ALA 86 N 1.28 0.93 -0.35 3.77 0.00 -1.99 0.11 119.26 123.00 1z2p h ALA 86 Ca 0.29 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1z2p h ALA 86 Cb -0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1z2p h ALA 86 CO -0.06 0.40 -0.02 0.82 0.00 0.00 0.00 179.25 180.38 1z2p h ILE 87 N 0.99 1.27 -0.93 0.00 1.08 -1.85 -1.74 117.51 116.32 1z2p h ILE 87 Ca 0.26 -1.03 0.01 0.00 -0.39 0.00 0.00 64.86 63.71 1z2p h ILE 87 Cb -0.03 1.23 -0.05 0.00 -3.07 0.00 0.00 36.82 34.90 1z2p h ILE 87 CO -0.05 0.34 0.62 0.45 -0.69 0.00 0.00 178.15 178.82 1z2p h HIS 88 N 0.44 1.17 -0.21 1.37 3.86 -0.90 -0.39 115.15 120.50 1z2p h HIS 88 Ca 0.10 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1z2p h HIS 88 Cb 0.50 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1z2p h HIS 88 CO 0.04 0.73 0.10 -0.44 0.86 0.00 0.00 177.93 179.23 1z2p h ASP 89 N 1.26 0.27 -0.69 2.45 3.32 -0.63 -1.01 116.42 121.40 1z2p h ASP 89 Ca 0.34 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1z2p h ASP 89 Cb -0.14 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1z2p h ASP 89 CO -0.08 0.32 0.35 -0.03 -1.72 0.00 0.00 179.24 178.08 1z2p h MET 90 N 0.21 0.98 0.00 3.56 4.05 -1.06 -2.41 114.93 120.26 1z2p h MET 90 Ca 0.07 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1z2p h MET 90 Cb 0.11 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.73 1z2p h MET 90 CO -0.01 0.76 0.00 -1.33 0.23 0.00 0.00 176.91 176.56 1z2p n MET 91 N -4.47 0.55 0.00 0.39 2.81 -0.18 -1.99 117.12 114.23 1z2p n MET 91 Ca 0.06 0.03 0.13 0.00 -1.81 0.00 0.00 57.70 56.10 1z2p n MET 91 Cb 0.11 -1.50 0.35 0.00 -0.71 0.00 0.00 33.22 31.47 1z2p n MET 91 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1z2p n SER 92 N -1.18 1.93 -4.12 7.83 3.41 -0.41 -4.67 113.62 116.41 1z2p n SER 92 Ca 0.15 -1.58 -0.33 0.00 -0.26 0.00 0.00 58.87 56.85 1z2p n SER 92 Cb 0.16 0.05 -0.15 0.00 -0.26 0.00 0.00 64.21 64.01 1z2p n SER 92 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1z2p s SER 93 N -2.09 3.99 0.38 4.04 0.15 -0.84 -0.85 113.70 118.48 1z2p s SER 93 Ca 0.32 -1.01 0.08 0.00 0.70 0.00 0.00 55.95 56.05 1z2p s SER 93 Cb 0.20 -1.56 0.75 0.00 -1.71 0.00 0.00 66.02 63.70 1z2p s SER 93 CO 0.36 -0.11 1.91 0.03 1.20 0.00 0.00 173.24 176.63 1z2p h ARG 94 N 7.90 0.31 -0.15 5.44 3.08 -1.47 -1.89 114.38 127.60 1z2p h ARG 94 Ca -0.32 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.66 1z2p h ARG 94 Cb 1.09 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1z2p h ARG 94 CO 0.55 0.41 0.09 1.49 -1.07 0.00 0.00 179.97 181.44 1z2p h GLU 95 N 0.29 0.21 -0.43 0.04 4.81 -1.93 -2.09 114.58 115.49 1z2p h GLU 95 Ca 0.06 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.14 1z2p h GLU 95 Cb 0.35 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1z2p h GLU 95 CO 0.02 0.19 -0.27 0.93 -0.73 0.00 0.00 179.01 179.15 1z2p h GLU 96 N 0.16 0.91 0.25 1.92 5.08 -1.74 -0.49 114.58 120.66 1z2p h GLU 96 Ca 0.05 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1z2p h GLU 96 Cb 0.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1z2p h GLU 96 CO -0.01 1.06 -0.12 0.82 -1.00 0.00 0.00 179.01 179.76 1z2p h ILE 97 N 0.77 0.76 -0.13 3.13 2.04 -1.36 -2.36 117.51 120.36 1z2p h ILE 97 Ca 0.09 -0.03 -0.10 0.00 1.00 0.00 0.00 64.86 65.83 1z2p h ILE 97 Cb 0.83 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1z2p h ILE 97 CO 0.07 0.01 -0.35 0.78 0.00 0.00 0.00 178.15 178.66 1z2p h ASN 98 N -0.35 0.27 -0.77 1.72 2.35 -1.25 -1.11 115.58 116.43 1z2p h ASN 98 Ca -0.03 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1z2p h ASN 98 Cb 0.27 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 1z2p h ASN 98 CO 0.06 0.60 0.48 0.00 -1.65 0.00 0.00 177.43 176.92 1z2p h ALA 99 N 1.42 0.99 -0.26 -0.83 0.00 -1.01 -0.40 119.26 119.16 1z2p h ALA 99 Ca 0.03 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1z2p h ALA 99 Cb 0.73 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1z2p h ALA 99 CO 0.06 0.44 -0.43 -0.07 0.00 0.00 0.00 179.25 179.25 1z2p h LEU 100 N 1.06 0.70 -0.34 0.00 3.38 -0.88 -0.45 115.31 118.78 1z2p h LEU 100 Ca 0.28 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1z2p h LEU 100 Cb -0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1z2p h LEU 100 CO -0.05 1.04 0.14 -0.07 0.09 0.00 0.00 178.44 179.58 1z2p h LEU 101 N 0.53 0.46 -0.24 1.67 3.38 -0.89 -1.91 115.31 118.31 1z2p h LEU 101 Ca 0.04 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1z2p h LEU 101 Cb 0.96 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1z2p h LEU 101 CO 0.09 0.50 0.13 0.40 0.09 0.00 0.00 178.44 179.65 1z2p h ILE 102 N 0.40 1.11 0.00 1.22 2.04 -0.99 -1.32 117.51 119.97 1z2p h ILE 102 Ca 0.11 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1z2p h ILE 102 Cb 0.18 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1z2p h ILE 102 CO -0.01 0.11 -0.01 0.50 0.00 0.00 0.00 178.15 178.74 1z2p h LYS 103 N 0.27 0.00 -0.53 2.37 3.64 -0.99 -1.79 116.57 119.55 1z2p h LYS 103 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1z2p h LYS 103 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1z2p h LYS 103 CO -0.01 0.01 0.00 0.09 -2.27 0.00 0.00 179.45 177.26 1z2p n ASN 104 N -4.19 4.55 -3.58 4.20 3.02 -0.73 -4.97 115.26 113.56 1z2p n ASN 104 Ca -0.03 -2.59 -0.24 0.00 -0.03 0.00 0.00 54.58 51.70 1z2p n ASN 104 Cb 0.09 -0.55 0.08 0.00 -0.61 0.00 0.00 39.78 38.79 1z2p n ASN 104 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z2p n ASN 105 N 0.66 -6.20 -4.45 6.41 3.02 -0.67 -4.98 115.26 109.05 1z2p n ASN 105 Ca 0.24 -0.54 -0.40 0.00 -0.03 0.00 0.00 54.58 53.85 1z2p n ASN 105 Cb 0.89 -5.03 -0.11 0.00 -0.61 0.00 0.00 39.78 34.92 1z2p n ASN 105 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1z2p s ILE 106 N -3.32 4.78 0.21 2.41 1.01 -0.55 -5.05 121.20 120.69 1z2p s ILE 106 Ca 0.56 -0.48 -0.32 0.00 0.00 0.00 0.00 60.65 60.41 1z2p s ILE 106 Cb -0.25 -3.50 -0.14 0.00 0.01 0.00 0.00 42.46 38.59 1z2p s ILE 106 CO 0.73 -0.03 1.45 -2.65 0.00 0.00 0.00 174.94 174.44 1z2p n PRO 107 N 5.02 2.05 -4.16 2.79 -0.02 -1.26 -4.47 135.00 134.95 1z2p n PRO 107 Ca -0.13 0.73 -0.10 0.00 -2.02 0.00 0.00 63.50 61.98 1z2p n PRO 107 Cb 0.49 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.44 1z2p n PRO 107 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1z2p s ILE 108 N 0.23 0.59 0.65 4.25 -4.36 -1.26 -1.60 121.20 119.69 1z2p s ILE 108 Ca 0.72 -1.92 -0.17 0.00 -0.26 0.00 0.00 60.65 59.02 1z2p s ILE 108 Cb -0.66 -1.71 -0.00 0.00 1.25 0.00 0.00 42.46 41.34 1z2p s ILE 108 CO 0.46 -0.85 1.18 -2.84 0.24 0.00 0.00 174.94 173.13 1z2p s PRO 109 N -3.86 2.68 0.16 0.37 0.02 -1.26 -4.88 135.00 128.23 1z2p s PRO 109 Ca 0.12 1.69 -0.32 0.00 0.02 0.00 0.00 61.00 62.51 1z2p s PRO 109 Cb 0.06 -1.91 -0.12 0.00 0.02 0.00 0.00 34.50 32.55 1z2p s PRO 109 CO -0.05 -1.40 1.72 -1.71 -0.33 0.00 0.00 177.00 175.23 1z2p n ASN 110 N -2.14 3.73 -4.03 2.53 5.15 -1.26 -4.69 115.26 114.54 1z2p n ASN 110 Ca 0.13 1.05 -0.16 0.00 -0.60 0.00 0.00 54.58 55.00 1z2p n ASN 110 Cb 0.50 -1.52 -0.13 0.00 -0.53 0.00 0.00 39.78 38.11 1z2p n ASN 110 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1z2p s SER 111 N 1.61 0.92 -0.05 1.20 0.01 -1.26 -0.82 113.70 115.31 1z2p s SER 111 Ca 0.79 -0.34 -0.02 0.00 1.31 0.00 0.00 55.95 57.69 1z2p s SER 111 Cb -0.56 -0.04 0.04 0.00 0.21 0.00 0.00 66.02 65.67 1z2p s SER 111 CO 0.36 -0.04 0.09 -0.36 0.41 0.00 0.00 173.24 173.70 1z2p s PHE 112 N -0.74 -0.05 -0.30 2.43 0.40 0.01 -5.00 117.98 114.73 1z2p s PHE 112 Ca -0.03 0.33 -0.20 0.00 -0.60 0.00 0.00 56.93 56.44 1z2p s PHE 112 Cb -0.06 -0.26 -0.01 0.00 0.51 0.00 0.00 43.02 43.20 1z2p s PHE 112 CO 0.00 -0.16 0.61 -1.12 0.70 0.00 0.00 175.22 175.25 1z2p s SER 113 N 1.55 6.48 0.12 1.36 0.01 -1.26 -0.39 113.70 121.56 1z2p s SER 113 Ca -0.04 0.42 0.10 0.00 1.31 0.00 0.00 55.95 57.74 1z2p s SER 113 Cb -0.12 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1z2p s SER 113 CO -0.04 -0.45 -0.25 -0.69 0.41 0.00 0.00 173.24 172.21 1z2p s VAL 114 N 2.55 2.12 -0.23 3.43 1.01 -0.04 -5.01 120.40 124.24 1z2p s VAL 114 Ca 0.24 -1.71 0.08 0.00 0.00 0.00 0.00 61.98 60.60 1z2p s VAL 114 Cb -0.15 -1.89 -0.11 0.00 0.00 0.00 0.00 36.38 34.23 1z2p s VAL 114 CO 0.11 0.05 0.28 0.29 0.00 0.00 0.00 175.10 175.84 1z2p n LYS 115 N 0.95 2.57 -3.63 2.72 5.02 -1.26 -1.94 118.16 122.60 1z2p n LYS 115 Ca -0.18 -0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 55.97 1z2p n LYS 115 Cb 0.53 -1.02 -0.04 0.00 -0.02 0.00 0.00 35.03 34.47 1z2p n LYS 115 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1z2p s SER 116 N -2.29 -0.25 0.24 4.39 1.04 -1.26 -4.62 113.70 110.95 1z2p s SER 116 Ca 0.00 -0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.07 1z2p s SER 116 Cb 0.06 0.48 0.23 0.00 0.10 0.00 0.00 66.02 66.88 1z2p s SER 116 CO 0.35 -0.85 1.87 0.50 0.98 0.00 0.00 173.24 176.09 1z2p h LYS 117 N 2.37 1.27 -0.93 4.02 3.64 -1.96 -2.51 116.57 122.47 1z2p h LYS 117 Ca -0.34 -0.13 0.10 0.00 -1.27 0.00 0.00 60.65 59.01 1z2p h LYS 117 Cb 1.26 -0.26 -0.07 0.00 -0.41 0.00 0.00 32.23 32.75 1z2p h LYS 117 CO 0.46 0.91 0.60 0.93 -2.27 0.00 0.00 179.45 180.08 1z2p h GLU 118 N 1.29 0.92 -0.38 1.90 4.39 -1.99 -0.01 114.58 120.69 1z2p h GLU 118 Ca 0.33 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.92 1z2p h GLU 118 Cb -0.02 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 1z2p h GLU 118 CO -0.06 0.61 0.01 1.49 -1.16 0.00 0.00 179.01 179.91 1z2p h GLU 119 N 0.95 0.67 -0.42 2.33 4.81 -1.87 -2.11 114.58 118.93 1z2p h GLU 119 Ca 0.43 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1z2p h GLU 119 Cb 0.39 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1z2p h GLU 119 CO -0.19 0.76 0.26 0.28 -0.73 0.00 0.00 179.01 179.39 1z2p h VAL 120 N 0.49 1.07 -0.72 0.32 2.07 -1.02 -1.82 116.25 116.65 1z2p h VAL 120 Ca 0.11 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.53 1z2p h VAL 120 Cb 0.45 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 1z2p h VAL 120 CO 0.02 0.10 0.38 0.40 0.02 0.00 0.00 177.57 178.49 1z2p h ILE 121 N 0.53 0.91 -0.44 4.57 2.04 -0.90 -1.21 117.51 123.01 1z2p h ILE 121 Ca 0.16 -0.23 -0.12 0.00 1.00 0.00 0.00 64.86 65.67 1z2p h ILE 121 Cb -0.02 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1z2p h ILE 121 CO -0.06 0.12 -0.20 -0.61 0.00 0.00 0.00 178.15 177.40 1z2p h GLN 122 N 0.67 0.87 -0.48 2.37 5.75 -1.01 0.27 115.11 123.54 1z2p h GLN 122 Ca 0.34 -0.35 -0.07 0.00 -0.15 0.00 0.00 58.65 58.42 1z2p h GLN 122 Cb 0.30 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1z2p h GLN 122 CO -0.23 0.99 0.02 -0.07 -2.65 0.00 0.00 178.83 176.89 1z2p h LEU 123 N 0.76 0.75 -0.12 -2.39 3.38 -0.90 -1.23 115.31 115.56 1z2p h LEU 123 Ca 0.11 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1z2p h LEU 123 Cb 0.74 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1z2p h LEU 123 CO 0.06 0.81 -0.19 -0.07 0.09 0.00 0.00 178.44 179.13 1z2p h LEU 124 N 0.74 0.38 -1.25 1.67 3.38 -0.96 -1.26 115.31 118.02 1z2p h LEU 124 Ca 0.15 -0.53 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 1z2p h LEU 124 Cb 0.42 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1z2p h LEU 124 CO 0.02 0.84 -0.01 -0.61 0.09 0.00 0.00 178.44 178.76 1z2p h GLN 125 N -0.07 0.49 -0.12 1.13 -0.00 -0.80 -2.00 115.11 113.75 1z2p h GLN 125 Ca 0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 58.65 58.56 1z2p h GLN 125 Cb 0.76 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 28.17 1z2p h GLN 125 CO 0.04 0.53 0.00 -1.13 0.00 0.00 0.00 178.83 178.28 1z2p n SER 126 N -4.28 1.30 -1.85 -0.69 3.41 -0.48 -4.93 113.62 106.10 1z2p n SER 126 Ca 0.01 -1.63 -0.17 0.00 -0.26 0.00 0.00 58.87 56.82 1z2p n SER 126 Cb 0.25 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 1z2p n SER 126 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z2p n LYS 127 N 0.07 -1.35 -0.08 4.33 5.02 -0.75 -4.91 118.16 120.49 1z2p n LYS 127 Ca 0.16 0.90 -0.17 0.00 -2.02 0.00 0.00 58.31 57.18 1z2p n LYS 127 Cb 0.28 -5.32 -0.12 0.00 -0.02 0.00 0.00 35.03 29.84 1z2p n LYS 127 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1z2p h GLN 128 N 0.00 0.00 -5.37 1.97 4.20 -1.50 -3.44 115.11 110.97 1z2p h GLN 128 Ca -0.40 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 57.69 1z2p h GLN 128 Cb 1.27 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.92 1z2p h GLN 128 CO 0.49 0.99 0.01 -1.17 -0.67 0.00 0.00 178.83 178.48 1z2p s LEU 129 N -8.10 4.06 -0.15 1.46 2.96 -0.75 -5.03 118.68 113.13 1z2p s LEU 129 Ca -0.22 0.53 -0.06 0.00 -0.22 0.00 0.00 54.13 54.16 1z2p s LEU 129 Cb 0.00 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.97 1z2p s LEU 129 CO 0.65 -0.31 0.05 -0.63 -1.32 0.00 0.00 176.35 174.79 1z2p s ILE 130 N 2.34 4.71 0.51 6.68 -1.09 -1.26 -4.43 121.20 128.66 1z2p s ILE 130 Ca 0.22 -0.08 -0.20 0.00 -2.23 0.00 0.00 60.65 58.36 1z2p s ILE 130 Cb -0.16 -3.08 -0.07 0.00 -1.58 0.00 0.00 42.46 37.58 1z2p s ILE 130 CO 0.09 0.52 1.08 -0.76 -1.23 0.00 0.00 174.94 174.64 1z2p s LEU 131 N -0.12 3.79 0.72 2.97 1.43 -1.26 -4.20 118.68 122.02 1z2p s LEU 131 Ca 0.06 2.02 -0.11 0.00 -1.03 0.00 0.00 54.13 55.08 1z2p s LEU 131 Cb -0.12 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.55 1z2p s LEU 131 CO 0.01 -0.97 1.07 -2.16 0.23 0.00 0.00 176.35 174.53 1z2p s PRO 132 N -3.28 2.72 0.02 1.29 0.05 -1.26 -4.96 135.00 129.58 1z2p s PRO 132 Ca 0.69 0.83 0.00 0.00 0.05 0.00 0.00 61.00 62.57 1z2p s PRO 132 Cb -0.19 -1.98 -0.02 0.00 0.05 0.00 0.00 34.50 32.36 1z2p s PRO 132 CO 0.23 -1.22 -0.03 -0.59 0.05 0.00 0.00 177.00 175.44 1z2p s PHE 133 N -3.10 0.30 -0.03 0.56 -0.12 -0.63 -1.10 117.98 113.87 1z2p s PHE 133 Ca 0.59 -0.53 -0.11 0.00 -0.05 0.00 0.00 56.93 56.83 1z2p s PHE 133 Cb -0.14 -0.21 -0.05 0.00 -0.63 0.00 0.00 43.02 41.99 1z2p s PHE 133 CO 0.55 -0.18 0.31 -1.50 -0.05 0.00 0.00 175.22 174.35 1z2p s ILE 134 N -1.45 5.20 -0.28 -4.49 2.07 0.62 -0.41 121.20 122.47 1z2p s ILE 134 Ca -0.15 0.57 -0.05 0.00 -1.41 0.00 0.00 60.65 59.60 1z2p s ILE 134 Cb -0.10 -3.60 0.02 0.00 0.13 0.00 0.00 42.46 38.91 1z2p s ILE 134 CO -0.01 0.56 0.04 -0.69 -1.91 0.00 0.00 174.94 172.93 1z2p s VAL 135 N -1.10 3.64 -0.06 4.00 1.01 0.12 -0.72 120.40 127.28 1z2p s VAL 135 Ca 0.22 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1z2p s VAL 135 Cb -0.15 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1z2p s VAL 135 CO 0.11 0.10 -0.13 -0.54 0.00 0.00 0.00 175.10 174.65 1z2p s LYS 136 N 1.44 2.60 0.61 2.72 1.02 0.27 -2.36 119.74 126.04 1z2p s LYS 136 Ca 0.02 -0.66 -0.19 0.00 0.02 0.00 0.00 55.97 55.15 1z2p s LYS 136 Cb -0.17 -2.44 -0.03 0.00 -0.52 0.00 0.00 37.83 34.67 1z2p s LYS 136 CO 0.00 0.61 1.20 -2.30 -0.92 0.00 0.00 175.35 173.95 1z2p n PRO 137 N 2.34 1.17 -0.36 -1.68 -0.02 -1.26 0.03 135.00 135.22 1z2p n PRO 137 Ca -0.17 0.45 -0.02 0.00 -2.02 0.00 0.00 63.50 61.74 1z2p n PRO 137 Cb 0.52 -2.42 0.13 0.00 -0.02 0.00 0.00 33.50 31.71 1z2p n PRO 137 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1z2p h GLU 138 N 0.72 1.29 -6.28 -0.52 4.57 -1.79 -3.41 114.58 109.17 1z2p h GLU 138 Ca -0.50 -0.08 -0.55 0.00 -1.18 0.00 0.00 59.36 57.05 1z2p h GLU 138 Cb 1.34 -0.29 -0.02 0.00 -0.16 0.00 0.00 28.75 29.62 1z2p h GLU 138 CO 0.53 0.85 0.81 -0.80 -1.18 0.00 0.00 179.01 179.22 1z2p s ASN 139 N -6.14 6.95 -0.01 1.04 0.01 -1.26 -1.31 114.94 114.22 1z2p s ASN 139 Ca -0.13 1.87 0.18 0.00 -0.71 0.00 0.00 52.86 54.07 1z2p s ASN 139 Cb 0.18 -2.55 -0.23 0.00 0.41 0.00 0.00 41.25 39.05 1z2p s ASN 139 CO 0.82 -0.68 0.56 0.00 -1.51 0.00 0.00 177.10 176.28 1z2p n ALA 140 N 5.74 3.43 -3.51 0.60 0.00 -0.03 -4.46 120.51 122.28 1z2p n ALA 140 Ca 0.13 -0.46 -0.12 0.00 0.00 0.00 0.00 53.44 52.99 1z2p n ALA 140 Cb 0.45 -0.62 -0.10 0.00 0.00 0.00 0.00 19.45 19.18 1z2p n ALA 140 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1z2p s GLN 141 N -2.95 0.52 0.00 0.00 -0.44 -1.26 -4.89 119.66 110.64 1z2p s GLN 141 Ca -0.00 0.77 0.00 0.00 -2.50 0.00 0.00 55.36 53.62 1z2p s GLN 141 Cb 0.12 0.16 0.00 0.00 -1.64 0.00 0.00 33.01 31.65 1z2p s GLN 141 CO 0.73 -0.11 0.00 0.41 0.50 0.00 0.00 175.29 176.82 1z2p n GLY 142 N 3.46 0.69 3.13 2.59 0.00 -1.26 -4.58 105.19 109.22 1z2p n GLY 142 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1z2p n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z2p s THR 143 N -2.00 0.18 0.21 2.61 -4.23 -1.26 -4.79 115.64 106.36 1z2p s THR 143 Ca 0.00 -1.69 -0.09 0.00 -1.18 0.00 0.00 61.69 58.73 1z2p s THR 143 Cb 0.00 -1.59 0.16 0.00 1.34 0.00 0.00 72.50 72.42 1z2p s THR 143 CO 0.00 -0.81 1.87 0.15 -0.54 0.00 0.00 174.62 175.29 1z2p h PHE 144 N 3.00 0.93 0.00 3.99 3.57 -2.01 -2.85 116.94 123.57 1z2p h PHE 144 Ca -0.34 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.16 1z2p h PHE 144 Cb 1.16 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.59 1z2p h PHE 144 CO 0.49 0.56 -0.10 -0.91 -2.23 0.00 0.00 178.31 176.12 1z2p h ASN 145 N 0.98 0.00 0.18 0.41 2.35 -1.98 -2.38 115.58 115.15 1z2p h ASN 145 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1z2p h ASN 145 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1z2p h ASN 145 CO -0.09 0.10 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 1z2p h ALA 146 N 1.90 1.00 -0.10 -0.83 0.00 -1.72 -2.61 119.26 116.90 1z2p h ALA 146 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z2p h ALA 146 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1z2p h ALA 146 CO 0.01 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.98 1z2p n HIS 147 N -2.45 0.19 -3.02 0.00 8.25 -0.90 -4.52 115.22 112.77 1z2p n HIS 147 Ca -0.01 -0.64 -0.43 0.00 -0.26 0.00 0.00 57.72 56.38 1z2p n HIS 147 Cb 0.09 -0.09 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 1z2p n HIS 147 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1z2p s GLN 148 N -1.58 3.31 0.15 -0.41 2.00 -0.99 -1.11 119.66 121.04 1z2p s GLN 148 Ca 0.16 -0.32 0.07 0.00 -2.00 0.00 0.00 55.36 53.27 1z2p s GLN 148 Cb 0.12 -3.98 -0.04 0.00 0.80 0.00 0.00 33.01 29.91 1z2p s GLN 148 CO 0.05 -1.15 -0.04 -1.64 -0.50 0.00 0.00 175.29 172.00 1z2p s MET 149 N 3.15 2.28 -0.03 1.67 -1.94 0.56 -4.35 119.30 120.63 1z2p s MET 149 Ca 0.26 -1.10 0.04 0.00 -1.71 0.00 0.00 55.69 53.18 1z2p s MET 149 Cb -0.14 -2.32 -0.01 0.00 2.01 0.00 0.00 34.83 34.38 1z2p s MET 149 CO 0.19 0.47 -0.15 0.21 -0.01 0.00 0.00 175.02 175.73 1z2p s LYS 150 N -2.70 1.46 -0.28 2.03 2.20 -0.99 -1.50 119.74 119.96 1z2p s LYS 150 Ca 0.25 -0.55 -0.08 0.00 -0.36 0.00 0.00 55.97 55.23 1z2p s LYS 150 Cb -0.10 -1.33 -0.02 0.00 -1.51 0.00 0.00 37.83 34.87 1z2p s LYS 150 CO 0.17 0.27 0.11 0.42 -0.36 0.00 0.00 175.35 175.95 1z2p s ILE 151 N -0.11 4.43 -0.26 5.43 1.01 0.30 0.12 121.20 132.12 1z2p s ILE 151 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 1z2p s ILE 151 Cb -0.09 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 1z2p s ILE 151 CO 0.01 0.19 0.49 -0.69 0.00 0.00 0.00 174.94 174.94 1z2p s VAL 152 N 1.61 5.09 -0.16 2.92 1.01 0.45 -1.39 120.40 129.93 1z2p s VAL 152 Ca 0.05 0.81 0.19 0.00 0.00 0.00 0.00 61.98 63.03 1z2p s VAL 152 Cb -0.16 -3.80 -0.27 0.00 0.00 0.00 0.00 36.38 32.15 1z2p s VAL 152 CO 0.05 0.10 0.16 0.18 0.00 0.00 0.00 175.10 175.58 1z2p n LEU 153 N 5.50 0.00 -4.13 3.92 4.77 0.18 -1.60 117.00 125.64 1z2p n LEU 153 Ca -0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.84 1z2p n LEU 153 Cb 0.50 0.38 -0.10 0.00 -2.33 0.00 0.00 43.42 41.87 1z2p n LEU 153 CO 0.40 0.38 -0.35 -1.61 -1.33 0.00 0.00 177.39 174.88 1z2p s GLU 154 N -2.71 0.76 0.37 3.23 0.41 -0.86 -4.67 118.70 115.22 1z2p s GLU 154 Ca -0.09 -1.31 0.08 0.00 -0.41 0.00 0.00 54.97 53.23 1z2p s GLU 154 Cb 0.08 0.11 0.81 0.00 -1.78 0.00 0.00 34.13 33.34 1z2p s GLU 154 CO 0.84 -0.13 1.94 0.37 -0.49 0.00 0.00 175.26 177.79 1z2p h GLN 155 N 3.02 0.67 0.00 1.61 4.15 -1.94 0.84 115.11 123.45 1z2p h GLN 155 Ca -0.35 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.03 1z2p h GLN 155 Cb 1.16 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.70 1z2p h GLN 155 CO 0.64 0.44 0.00 0.93 -1.93 0.00 0.00 178.83 178.91 1z2p h GLU 156 N 0.69 0.00 0.00 1.69 3.07 -1.97 -2.78 114.58 115.27 1z2p h GLU 156 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1z2p h GLU 156 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1z2p h GLU 156 CO -0.12 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.90 1z2p n GLY 157 N -0.66 -0.72 0.03 -3.84 0.00 0.29 -3.18 105.19 97.11 1z2p n GLY 157 Ca -0.01 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.04 1z2p n GLY 157 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z2p n ILE 158 N -1.14 0.16 -0.31 -0.61 -5.35 -1.05 -4.45 119.36 106.61 1z2p n ILE 158 Ca 0.11 -0.08 0.04 0.00 -0.27 0.00 0.00 62.75 62.55 1z2p n ILE 158 Cb 0.10 -0.44 0.24 0.00 -1.74 0.00 0.00 39.64 37.80 1z2p n ILE 158 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1z2p h ASP 159 N 0.00 0.91 -0.49 7.28 5.19 -1.82 -2.42 116.42 125.08 1z2p h ASP 159 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1z2p h ASP 159 Cb 0.57 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1z2p h ASP 159 CO 0.00 0.58 0.00 0.47 -3.12 0.00 0.00 179.24 177.17 1z2p n ASP 160 N -4.49 4.85 -4.77 6.45 8.00 -1.26 -5.00 116.55 120.33 1z2p n ASP 160 Ca 0.14 -2.79 -0.41 0.00 0.71 0.00 0.00 54.79 52.44 1z2p n ASP 160 Cb 0.20 -0.60 -0.01 0.00 -0.02 0.00 0.00 41.12 40.70 1z2p n ASP 160 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z2p s ILE 161 N -2.47 2.04 -0.18 0.53 1.01 -0.91 -4.99 121.20 116.23 1z2p s ILE 161 Ca 0.49 0.04 -0.18 0.00 0.00 0.00 0.00 60.65 61.00 1z2p s ILE 161 Cb 0.36 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 1z2p s ILE 161 CO 0.16 0.01 0.51 -1.00 0.00 0.00 0.00 174.94 174.62 1z2p s HIS 162 N -0.61 3.41 0.14 3.97 3.76 -1.26 -5.04 115.29 119.66 1z2p s HIS 162 Ca 0.58 0.80 0.06 0.00 -0.15 0.00 0.00 55.06 56.34 1z2p s HIS 162 Cb -0.47 -2.64 -0.04 0.00 1.11 0.00 0.00 32.58 30.54 1z2p s HIS 162 CO 0.56 -0.03 0.04 -0.06 -0.85 0.00 0.00 174.74 174.40 1z2p s PHE 163 N 1.38 2.97 0.62 1.40 0.40 -1.26 -4.30 117.98 119.20 1z2p s PHE 163 Ca 0.24 -0.07 -0.14 0.00 -0.60 0.00 0.00 56.93 56.37 1z2p s PHE 163 Cb -0.15 -1.47 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 1z2p s PHE 163 CO 0.10 0.51 1.05 -1.25 0.70 0.00 0.00 175.22 176.32 1z2p s PRO 164 N -2.78 3.28 0.20 0.24 0.04 -1.26 -5.06 135.00 129.66 1z2p s PRO 164 Ca 0.28 1.07 -0.19 0.00 0.04 0.00 0.00 61.00 62.20 1z2p s PRO 164 Cb -0.10 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.44 1z2p s PRO 164 CO 0.20 -0.83 0.57 0.00 0.04 0.00 0.00 177.00 176.98 1z2p s LEU 166 N -2.85 4.13 -0.26 0.00 2.96 0.10 -0.86 118.68 121.90 1z2p s LEU 166 Ca 0.07 0.27 -0.09 0.00 -0.22 0.00 0.00 54.13 54.17 1z2p s LEU 166 Cb -0.02 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 1z2p s LEU 166 CO -0.04 0.00 0.13 0.00 -1.32 0.00 0.00 176.35 175.12 1z2p s GLN 168 N 1.68 1.47 0.23 0.00 0.74 0.10 -0.81 119.66 123.07 1z2p s GLN 168 Ca 0.07 -0.33 -0.32 0.00 0.05 0.00 0.00 55.36 54.83 1z2p s GLN 168 Cb -0.16 -1.27 -0.14 0.00 1.10 0.00 0.00 33.01 32.55 1z2p s GLN 168 CO 0.07 -0.01 1.39 1.58 -0.55 0.00 0.00 175.29 177.77 1z2p n HIS 169 N 3.92 2.07 -2.85 1.67 -0.00 0.00 -0.27 115.22 119.76 1z2p n HIS 169 Ca -0.23 0.45 -0.41 0.00 -0.00 0.00 0.00 57.72 57.53 1z2p n HIS 169 Cb 0.51 -2.44 -0.04 0.00 -0.00 0.00 0.00 29.99 28.02 1z2p n HIS 169 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1z2p s TYR 170 N -0.02 3.49 -0.21 1.57 5.04 -0.25 -4.71 117.35 122.26 1z2p s TYR 170 Ca 0.69 1.38 -0.08 0.00 -2.44 0.00 0.00 57.07 56.62 1z2p s TYR 170 Cb -0.68 -3.04 -0.04 0.00 0.35 0.00 0.00 41.96 38.56 1z2p s TYR 170 CO 0.49 -0.17 0.08 0.42 -1.34 0.00 0.00 175.55 175.03 1z2p s ILE 171 N 1.83 4.74 -0.42 3.14 -1.09 -1.26 -4.74 121.20 123.40 1z2p s ILE 171 Ca 0.42 -0.04 -0.29 0.00 -2.23 0.00 0.00 60.65 58.51 1z2p s ILE 171 Cb -0.17 -3.17 0.01 0.00 -1.58 0.00 0.00 42.46 37.55 1z2p s ILE 171 CO 0.16 0.40 1.36 0.20 -1.23 0.00 0.00 174.94 175.83 1z2p s ASN 172 N 0.85 6.39 -0.11 3.58 0.01 -1.26 -4.85 114.94 119.56 1z2p s ASN 172 Ca 0.04 0.77 0.16 0.00 -0.71 0.00 0.00 52.86 53.12 1z2p s ASN 172 Cb -0.14 -2.54 0.25 0.00 0.41 0.00 0.00 41.25 39.23 1z2p s ASN 172 CO 0.02 -1.40 1.13 0.00 -1.51 0.00 0.00 177.10 175.34 1z2p n HIS 173 N 8.64 0.00 -2.89 2.20 1.44 -1.26 -1.23 115.22 122.12 1z2p n HIS 173 Ca 0.16 -0.88 -0.20 0.00 -2.01 0.00 0.00 57.72 54.79 1z2p n HIS 173 Cb 0.48 -0.13 0.01 0.00 0.12 0.00 0.00 29.99 30.47 1z2p n HIS 173 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1z2p n ASN 174 N -1.25 -5.02 -3.24 4.39 3.02 -1.26 -3.40 115.26 108.49 1z2p n ASN 174 Ca 0.14 -0.17 -0.22 0.00 -0.03 0.00 0.00 54.58 54.29 1z2p n ASN 174 Cb 0.63 -4.14 0.06 0.00 -0.61 0.00 0.00 39.78 35.72 1z2p n ASN 174 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1z2p n ASN 175 N -2.24 -6.08 -3.89 6.41 5.15 -1.22 -4.98 115.26 108.41 1z2p n ASN 175 Ca -0.12 -0.43 -0.19 0.00 -0.60 0.00 0.00 54.58 53.24 1z2p n ASN 175 Cb 0.61 -4.76 -0.16 0.00 -0.53 0.00 0.00 39.78 34.94 1z2p n ASN 175 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z2p s LYS 176 N -6.05 0.67 -0.02 1.20 1.02 -1.22 -3.26 119.74 112.08 1z2p s LYS 176 Ca 0.47 -0.09 0.04 0.00 0.02 0.00 0.00 55.97 56.41 1z2p s LYS 176 Cb -0.21 -0.71 -0.01 0.00 -0.52 0.00 0.00 37.83 36.39 1z2p s LYS 176 CO 0.58 -0.05 -0.15 -1.50 -0.92 0.00 0.00 175.35 173.31 1z2p s ILE 177 N 0.75 1.23 -0.19 2.17 2.07 -0.11 -4.65 121.20 122.47 1z2p s ILE 177 Ca -0.09 -0.64 -0.12 0.00 -1.41 0.00 0.00 60.65 58.39 1z2p s ILE 177 Cb -0.13 -1.04 -0.05 0.00 0.13 0.00 0.00 42.46 41.38 1z2p s ILE 177 CO -0.00 0.35 0.20 -0.69 -1.91 0.00 0.00 174.94 172.89 1z2p s VAL 178 N -0.18 5.36 -0.20 4.00 1.01 -0.03 -1.02 120.40 129.34 1z2p s VAL 178 Ca 0.02 0.34 -0.03 0.00 0.00 0.00 0.00 61.98 62.30 1z2p s VAL 178 Cb -0.08 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1z2p s VAL 178 CO 0.00 0.40 -0.05 -0.54 0.00 0.00 0.00 175.10 174.91 1z2p s LYS 179 N 0.53 3.41 -0.20 2.72 1.02 0.04 -1.07 119.74 126.19 1z2p s LYS 179 Ca 0.11 -0.62 -0.02 0.00 0.02 0.00 0.00 55.97 55.47 1z2p s LYS 179 Cb -0.12 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 1z2p s LYS 179 CO 0.01 -0.09 -0.11 0.08 -0.92 0.00 0.00 175.35 174.32 1z2p s VAL 180 N 1.18 2.81 -0.12 3.17 1.01 0.20 -1.33 120.40 127.33 1z2p s VAL 180 Ca 0.02 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 1z2p s VAL 180 Cb -0.14 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1z2p s VAL 180 CO -0.01 0.47 0.01 -0.36 0.00 0.00 0.00 175.10 175.21 1z2p s PHE 181 N 1.37 3.16 -0.02 5.22 0.08 0.13 -0.09 117.98 127.83 1z2p s PHE 181 Ca 0.05 0.06 0.06 0.00 0.12 0.00 0.00 56.93 57.22 1z2p s PHE 181 Cb -0.14 -1.89 -0.02 0.00 -0.57 0.00 0.00 43.02 40.41 1z2p s PHE 181 CO -0.07 0.29 -0.21 0.00 -0.10 0.00 0.00 175.22 175.14 1z2p n ILE 183 N 2.62 1.10 -0.82 0.00 5.41 -0.01 -2.42 119.36 125.23 1z2p n ILE 183 Ca -0.15 -4.61 0.00 0.00 1.00 0.00 0.00 62.75 58.98 1z2p n ILE 183 Cb 0.53 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.40 1z2p n ILE 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z2p n GLY 184 N 1.87 2.06 0.04 7.39 0.00 -0.01 -2.49 105.19 114.05 1z2p n GLY 184 Ca 0.24 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.95 1z2p n GLY 184 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z2p n ASN 185 N 5.26 0.24 -4.68 1.61 5.03 -1.26 -4.74 115.26 116.71 1z2p n ASN 185 Ca 0.00 0.54 -0.42 0.00 0.87 0.00 0.00 54.58 55.57 1z2p n ASN 185 Cb 0.00 -0.60 -0.03 0.00 -1.02 0.00 0.00 39.78 38.13 1z2p n ASN 185 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1z2p s THR 186 N -3.07 4.85 0.11 3.41 2.01 -1.04 -5.04 115.64 116.86 1z2p s THR 186 Ca 0.09 1.82 0.10 0.00 0.31 0.00 0.00 61.69 64.01 1z2p s THR 186 Cb 0.13 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1z2p s THR 186 CO 0.42 0.03 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.38 1z2p s LEU 187 N 1.98 2.42 -0.03 4.42 1.43 -1.26 -0.83 118.68 126.80 1z2p s LEU 187 Ca 0.43 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1z2p s LEU 187 Cb -0.17 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 44.72 1z2p s LEU 187 CO 0.16 0.20 -0.09 -0.75 0.23 0.00 0.00 176.35 176.09 1z2p s LYS 188 N -1.92 1.07 0.11 1.70 2.20 -0.29 -4.99 119.74 117.61 1z2p s LYS 188 Ca 0.15 -0.30 0.02 0.00 -0.36 0.00 0.00 55.97 55.48 1z2p s LYS 188 Cb -0.10 -0.98 -0.04 0.00 -1.51 0.00 0.00 37.83 35.20 1z2p s LYS 188 CO 0.06 0.08 -0.08 1.67 -0.36 0.00 0.00 175.35 176.73 1z2p s TRP 189 N 0.36 0.99 0.23 4.03 -2.14 -1.26 0.18 118.94 121.32 1z2p s TRP 189 Ca -0.06 -0.86 -0.20 0.00 2.66 0.00 0.00 56.10 57.63 1z2p s TRP 189 Cb -0.11 -0.55 0.03 0.00 -3.10 0.00 0.00 33.47 29.75 1z2p s TRP 189 CO 0.01 -0.09 0.63 1.14 -2.66 0.00 0.00 176.95 175.98 1z2p s GLN 190 N -3.76 1.54 -0.05 3.25 -2.07 -0.44 -4.95 119.66 113.18 1z2p s GLN 190 Ca 0.13 -0.84 0.00 0.00 -1.82 0.00 0.00 55.36 52.83 1z2p s GLN 190 Cb 0.04 0.58 -0.03 0.00 -1.09 0.00 0.00 33.01 32.51 1z2p s GLN 190 CO -0.03 -0.69 -0.02 0.99 -1.32 0.00 0.00 175.29 174.22 1z2p s THR 191 N -3.87 4.06 0.18 3.63 2.01 -1.26 -0.78 115.64 119.61 1z2p s THR 191 Ca 0.08 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 61.68 1z2p s THR 191 Cb -0.03 -2.73 -0.05 0.00 0.01 0.00 0.00 72.50 69.70 1z2p s THR 191 CO -0.01 0.52 -0.07 -0.13 -0.69 0.00 0.00 174.62 174.25 1z2p s ARG 192 N -1.10 1.18 1.04 4.92 0.52 -0.19 -0.73 118.95 124.60 1z2p s ARG 192 Ca 0.15 -1.55 -0.12 0.00 -0.52 0.00 0.00 55.73 53.70 1z2p s ARG 192 Cb -0.11 -0.65 0.21 0.00 0.52 0.00 0.00 34.95 34.91 1z2p s ARG 192 CO 0.05 0.02 1.07 0.95 0.02 0.00 0.00 175.30 177.41 1z2p s THR 193 N -3.34 2.19 0.00 0.02 -4.23 0.06 -0.93 115.64 109.41 1z2p s THR 193 Ca 0.21 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 1z2p s THR 193 Cb 0.03 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.62 1z2p s THR 193 CO 0.04 -0.08 0.00 -0.24 -0.54 0.00 0.00 174.62 173.80 1z2p n SER 194 N -4.47 0.00 -4.25 3.99 2.88 -1.20 -4.51 113.62 106.06 1z2p n SER 194 Ca 0.06 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.38 1z2p n SER 194 Cb 0.54 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.88 1z2p n SER 194 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1z2p s LEU 195 N 0.00 2.30 0.77 2.46 1.43 -1.26 -4.93 118.68 119.46 1z2p s LEU 195 Ca 0.00 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.30 1z2p s LEU 195 Cb 0.00 -0.76 0.06 0.00 0.03 0.00 0.00 46.19 45.52 1z2p s LEU 195 CO 0.00 0.00 1.12 -2.16 0.23 0.00 0.00 176.35 175.55 1z2p s PRO 196 N -1.93 2.11 0.37 1.29 0.04 -1.26 -3.45 135.00 132.16 1z2p s PRO 196 Ca 0.04 1.38 -0.28 0.00 0.04 0.00 0.00 61.00 62.19 1z2p s PRO 196 Cb -0.10 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.46 1z2p s PRO 196 CO 0.04 -1.79 1.35 0.09 0.04 0.00 0.00 177.00 176.73 1z2p n ASN 197 N -3.30 3.08 -4.66 6.66 3.02 -1.26 -4.88 115.26 113.91 1z2p n ASN 197 Ca 0.11 1.20 -0.25 0.00 -0.03 0.00 0.00 54.58 55.60 1z2p n ASN 197 Cb 0.52 -1.53 -0.07 0.00 -0.61 0.00 0.00 39.78 38.08 1z2p n ASN 197 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1z2p s VAL 198 N -1.12 3.67 -0.04 2.41 -7.23 -1.26 -4.58 120.40 112.26 1z2p s VAL 198 Ca 0.56 -1.55 0.06 0.00 -1.81 0.00 0.00 61.98 59.24 1z2p s VAL 198 Cb -0.53 -2.88 -0.01 0.00 0.56 0.00 0.00 36.38 33.52 1z2p s VAL 198 CO 0.62 -0.19 -0.23 -1.00 -0.31 0.00 0.00 175.10 174.00 1z2p s HIS 199 N -1.89 2.13 -1.20 2.82 3.76 0.36 -5.02 115.29 116.25 1z2p s HIS 199 Ca 0.29 -0.53 -0.12 0.00 -0.15 0.00 0.00 55.06 54.55 1z2p s HIS 199 Cb -0.08 -1.39 0.20 0.00 1.11 0.00 0.00 32.58 32.41 1z2p s HIS 199 CO 0.19 -0.13 1.43 0.54 -0.85 0.00 0.00 174.74 175.93 1z2p n ARG 200 N 2.80 3.50 0.00 1.40 1.74 -1.26 -4.51 116.66 120.33 1z2p n ARG 200 Ca -0.17 -3.97 0.13 0.00 -0.77 0.00 0.00 57.85 53.07 1z2p n ARG 200 Cb 0.52 -2.89 0.40 0.00 -1.02 0.00 0.00 32.46 29.47 1z2p n ARG 200 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z2p n GLY 202 N 1.24 0.92 3.76 0.00 0.00 -1.26 -5.09 105.19 104.76 1z2p n GLY 202 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1z2p n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z2p s ILE 203 N -0.76 2.07 0.01 -0.61 -1.09 -1.26 -4.94 121.20 114.62 1z2p s ILE 203 Ca 0.00 0.06 0.05 0.00 -2.23 0.00 0.00 60.65 58.53 1z2p s ILE 203 Cb 0.00 -3.04 -0.24 0.00 -1.58 0.00 0.00 42.46 37.60 1z2p s ILE 203 CO 0.00 0.01 0.87 0.11 -1.23 0.00 0.00 174.94 174.70 1z2p h LYS 204 N 4.03 0.10 -2.53 2.79 1.79 -1.94 -3.39 116.57 117.42 1z2p h LYS 204 Ca -0.49 -0.18 0.07 0.00 -2.18 0.00 0.00 60.65 57.87 1z2p h LYS 204 Cb 1.23 0.07 -0.14 0.00 -1.58 0.00 0.00 32.23 31.81 1z2p h LYS 204 CO 0.73 0.88 0.40 -1.54 -1.08 0.00 0.00 179.45 178.83 1z2p s SER 205 N -6.62 -0.43 0.10 0.86 1.04 -1.26 -0.65 113.70 106.75 1z2p s SER 205 Ca -0.06 -0.01 0.01 0.00 0.48 0.00 0.00 55.95 56.37 1z2p s SER 205 Cb 0.08 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 1z2p s SER 205 CO 0.83 -0.75 -0.04 0.68 0.98 0.00 0.00 173.24 174.94 1z2p s VAL 206 N -3.34 0.58 0.07 5.02 -7.23 -0.48 -4.96 120.40 110.06 1z2p s VAL 206 Ca 0.04 -1.92 0.06 0.00 -1.81 0.00 0.00 61.98 58.35 1z2p s VAL 206 Cb -0.01 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 35.16 1z2p s VAL 206 CO -0.10 -0.81 -0.17 -1.81 -0.31 0.00 0.00 175.10 171.90 1z2p s ASP 207 N -3.04 1.99 -0.06 4.85 1.01 -1.26 -0.54 116.67 119.62 1z2p s ASP 207 Ca 0.13 -0.60 -0.28 0.00 0.71 0.00 0.00 52.55 52.52 1z2p s ASP 207 Cb 0.06 -0.10 0.06 0.00 1.01 0.00 0.00 42.92 43.95 1z2p s ASP 207 CO -0.04 0.00 0.61 0.72 0.21 0.00 0.00 175.17 176.67 1z2p s PHE 208 N -1.12 -0.58 -0.17 4.23 -0.12 -0.57 -4.72 117.98 114.93 1z2p s PHE 208 Ca 0.02 1.01 -0.10 0.00 -0.05 0.00 0.00 56.93 57.81 1z2p s PHE 208 Cb -0.09 0.34 -0.05 0.00 -0.63 0.00 0.00 43.02 42.59 1z2p s PHE 208 CO 0.03 -0.55 0.15 1.21 -0.05 0.00 0.00 175.22 176.00 1z2p s ASN 209 N -1.12 6.28 0.52 1.98 3.84 -1.26 -0.32 114.94 124.86 1z2p s ASN 209 Ca -0.11 0.32 0.35 0.00 0.21 0.00 0.00 52.86 53.63 1z2p s ASN 209 Cb -0.01 -2.09 1.77 0.00 -0.55 0.00 0.00 41.25 40.36 1z2p s ASN 209 CO 0.08 0.23 2.06 -1.13 -2.79 0.00 0.00 177.10 175.56 1z2p h ASN 210 N 6.23 0.00 0.34 -4.21 -1.24 -1.49 0.13 115.58 115.33 1z2p h ASN 210 Ca -0.45 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.56 1z2p h ASN 210 Cb 1.17 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.22 1z2p h ASN 210 CO 0.71 0.00 -0.27 0.00 -1.29 0.00 0.00 177.43 176.59 1z2p n GLN 211 N -2.82 0.62 -3.19 6.67 6.02 -1.26 -4.42 117.38 119.00 1z2p n GLN 211 Ca -0.01 -0.33 -0.20 0.00 -0.01 0.00 0.00 57.00 56.44 1z2p n GLN 211 Cb 0.14 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.86 1z2p n GLN 211 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1z2p n HIS 212 N -0.90 0.09 0.29 1.08 -0.00 0.43 -4.96 115.22 111.25 1z2p n HIS 212 Ca 0.11 -3.74 0.11 0.00 0.46 0.00 0.00 57.72 54.67 1z2p n HIS 212 Cb 0.33 -0.40 0.53 0.00 -0.12 0.00 0.00 29.99 30.33 1z2p n HIS 212 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1z2p n LEU 213 N 0.67 0.61 0.25 0.27 4.77 -1.20 -1.44 117.00 120.93 1z2p n LEU 213 Ca 0.24 0.71 0.17 0.00 -0.03 0.00 0.00 56.01 57.09 1z2p n LEU 213 Cb 0.61 -0.69 0.90 0.00 -2.33 0.00 0.00 43.42 41.90 1z2p n LEU 213 CO 0.20 -0.73 1.01 1.05 -1.33 0.00 0.00 177.39 177.59 1z2p h GLU 214 N 0.00 0.00 -1.00 3.23 9.09 -1.85 -1.05 114.58 122.99 1z2p h GLU 214 Ca 0.00 0.00 0.27 0.00 0.05 0.00 0.00 59.36 59.68 1z2p h GLU 214 Cb 0.20 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.24 1z2p h GLU 214 CO 0.00 0.00 0.69 -0.44 0.05 0.00 0.00 179.01 179.31 1z2p h ASP 215 N 0.00 0.20 0.41 3.06 3.32 -1.56 -1.23 116.42 120.62 1z2p h ASP 215 Ca 0.00 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1z2p h ASP 215 Cb 0.03 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1z2p h ASP 215 CO 0.00 0.05 -0.17 0.40 -1.72 0.00 0.00 179.24 177.80 1z2p h ILE 216 N 0.19 0.72 0.00 0.35 2.04 -1.44 -1.92 117.51 117.44 1z2p h ILE 216 Ca 0.51 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1z2p h ILE 216 Cb 1.67 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1z2p h ILE 216 CO -0.12 0.17 -0.01 -0.07 0.00 0.00 0.00 178.15 178.12 1z2p h LEU 217 N 0.00 0.00 -1.69 1.44 3.38 -1.42 -2.27 115.31 114.76 1z2p h LEU 217 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z2p h LEU 217 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1z2p h LEU 217 CO 0.02 0.01 0.00 -1.20 0.09 0.00 0.00 178.44 177.36 1z2p n SER 218 N -3.46 2.62 -4.76 -0.43 7.64 -0.72 -4.97 113.62 109.54 1z2p n SER 218 Ca -0.03 -1.87 -0.39 0.00 1.01 0.00 0.00 58.87 57.59 1z2p n SER 218 Cb 0.09 -0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.31 1z2p n SER 218 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1z2p s TRP 219 N -2.00 2.46 0.62 1.43 0.52 -0.86 -4.95 118.94 116.17 1z2p s TRP 219 Ca 0.31 1.36 -0.19 0.00 0.02 0.00 0.00 56.10 57.60 1z2p s TRP 219 Cb 0.20 -3.78 -0.02 0.00 -1.15 0.00 0.00 33.47 28.72 1z2p s TRP 219 CO 0.31 -2.68 1.30 -2.14 0.02 0.00 0.00 176.95 173.76 1z2p s PRO 220 N -2.66 2.74 0.29 4.98 0.02 -1.26 -4.92 135.00 134.18 1z2p s PRO 220 Ca 0.66 2.07 -0.30 0.00 0.02 0.00 0.00 61.00 63.45 1z2p s PRO 220 Cb -0.40 -1.95 -0.13 0.00 0.02 0.00 0.00 34.50 32.04 1z2p s PRO 220 CO 0.49 -1.45 1.32 -1.91 -0.33 0.00 0.00 177.00 175.12 1z2p n GLU 221 N -1.67 2.01 0.00 5.54 2.13 -1.26 -3.06 120.64 124.33 1z2p n GLU 221 Ca 0.14 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1z2p n GLU 221 Cb 0.48 -2.31 0.00 0.00 0.27 0.00 0.00 31.44 29.88 1z2p n GLU 221 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z2p n GLY 222 N 1.48 2.60 0.27 8.31 0.00 -1.26 -4.92 105.19 111.66 1z2p n GLY 222 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1z2p n GLY 222 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z2p h VAL 223 N 0.00 1.27 -3.69 1.61 2.07 -1.77 -3.41 116.25 112.34 1z2p h VAL 223 Ca 0.00 -1.54 -0.67 0.00 0.82 0.00 0.00 66.70 65.31 1z2p h VAL 223 Cb 0.00 1.36 -0.24 0.00 -1.52 0.00 0.00 31.29 30.89 1z2p h VAL 223 CO 0.00 0.51 -0.76 -0.63 0.02 0.00 0.00 177.57 176.72 1z2p s ILE 224 N -4.42 3.15 0.39 4.57 1.01 -1.26 -0.49 121.20 124.15 1z2p s ILE 224 Ca -0.11 -0.66 -0.26 0.00 0.00 0.00 0.00 60.65 59.62 1z2p s ILE 224 Cb 0.11 -2.28 -0.11 0.00 0.01 0.00 0.00 42.46 40.19 1z2p s ILE 224 CO 0.87 0.56 1.26 -0.67 0.00 0.00 0.00 174.94 176.97 1z2p n ASP 225 N 2.83 2.56 -0.30 3.58 2.03 -1.26 -4.81 116.55 121.18 1z2p n ASP 225 Ca -0.18 1.15 0.09 0.00 0.52 0.00 0.00 54.79 56.37 1z2p n ASP 225 Cb 0.52 -1.48 0.31 0.00 -0.72 0.00 0.00 41.12 39.75 1z2p n ASP 225 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1z2p h LYS 226 N 2.25 0.81 -0.27 -0.67 1.79 -1.99 -0.88 116.57 117.61 1z2p h LYS 226 Ca -0.47 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 57.83 1z2p h LYS 226 Cb 1.29 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 1z2p h LYS 226 CO 0.61 0.54 -0.34 0.37 -1.08 0.00 0.00 179.45 179.54 1z2p h GLN 227 N 0.83 0.58 -0.16 3.15 5.75 -1.99 -1.51 115.11 121.76 1z2p h GLN 227 Ca 0.46 -0.27 -0.09 0.00 -0.15 0.00 0.00 58.65 58.60 1z2p h GLN 227 Cb 0.58 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 1z2p h GLN 227 CO -0.22 0.85 -0.31 -0.44 -2.65 0.00 0.00 178.83 176.05 1z2p h ASP 228 N 0.49 0.32 -0.33 -0.69 3.32 -1.56 -0.07 116.42 117.89 1z2p h ASP 228 Ca 0.05 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1z2p h ASP 228 Cb 0.83 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1z2p h ASP 228 CO 0.07 0.62 0.07 0.40 -1.72 0.00 0.00 179.24 178.68 1z2p h ILE 229 N 0.28 1.23 -0.22 0.35 2.04 -0.93 -2.46 117.51 117.80 1z2p h ILE 229 Ca 0.04 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.14 1z2p h ILE 229 Cb 0.69 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1z2p h ILE 229 CO 0.05 0.26 0.07 0.40 0.00 0.00 0.00 178.15 178.94 1z2p h ILE 230 N 0.38 0.95 0.00 -0.67 2.04 -0.94 -1.10 117.51 118.16 1z2p h ILE 230 Ca 0.10 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1z2p h ILE 230 Cb 0.32 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1z2p h ILE 230 CO 0.00 0.03 0.00 1.05 0.00 0.00 0.00 178.15 179.24 1z2p h GLU 231 N 0.17 0.00 -0.00 2.37 4.11 -0.94 -3.31 114.58 116.98 1z2p h GLU 231 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 1z2p h GLU 231 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1z2p h GLU 231 CO -0.10 0.00 -0.01 0.09 0.07 0.00 0.00 179.01 179.06 1z2p n ASN 232 N -2.86 0.34 0.10 3.06 4.13 -0.93 -4.76 115.26 114.34 1z2p n ASN 232 Ca 0.01 -0.67 -0.05 0.00 1.68 0.00 0.00 54.58 55.56 1z2p n ASN 232 Cb 0.31 0.68 0.09 0.00 -1.54 0.00 0.00 39.78 39.32 1z2p n ASN 232 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1z2p h SER 233 N 0.03 0.14 -0.74 6.41 0.02 -1.29 -1.55 113.55 116.57 1z2p h SER 233 Ca 0.00 -0.09 0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1z2p h SER 233 Cb 0.01 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1z2p h SER 233 CO 0.00 0.79 0.49 0.00 -1.14 0.00 0.00 176.83 176.97 1z2p h ALA 234 N 1.20 1.51 -0.58 3.77 0.00 -1.84 -0.75 119.26 122.58 1z2p h ALA 234 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1z2p h ALA 234 Cb 1.24 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1z2p h ALA 234 CO 0.10 0.44 0.00 0.27 0.00 0.00 0.00 179.25 180.06 1z2p n ASN 235 N -4.44 4.88 -3.15 0.00 0.23 -1.19 -4.93 115.26 106.67 1z2p n ASN 235 Ca 0.09 -2.61 -0.23 0.00 -0.53 0.00 0.00 54.58 51.29 1z2p n ASN 235 Cb 0.06 -0.61 0.03 0.00 -2.08 0.00 0.00 39.78 37.19 1z2p n ASN 235 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1z2p n ARG 236 N 0.85 -4.98 -1.36 -3.83 1.74 -0.29 -1.25 116.66 107.53 1z2p n ARG 236 Ca 0.25 0.83 -0.13 0.00 -0.77 0.00 0.00 57.85 58.03 1z2p n ARG 236 Cb 0.97 -5.69 -0.05 0.00 -1.02 0.00 0.00 32.46 26.67 1z2p n ARG 236 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1z2p n PHE 237 N -4.48 -0.00 -1.35 -1.55 3.72 -0.59 -3.12 117.46 110.08 1z2p n PHE 237 Ca -0.08 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.97 1z2p n PHE 237 Cb 0.60 -2.89 0.10 0.00 -0.94 0.00 0.00 39.48 36.35 1z2p n PHE 237 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z2p n GLY 238 N 0.17 0.16 3.55 1.37 0.00 -0.38 -4.80 105.19 105.26 1z2p n GLY 238 Ca -0.13 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 1z2p n GLY 238 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z2p s SER 239 N -1.82 5.27 -0.11 1.61 0.15 -1.26 -4.81 113.70 112.73 1z2p s SER 239 Ca 0.77 -0.05 -0.05 0.00 0.70 0.00 0.00 55.95 57.32 1z2p s SER 239 Cb -0.33 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.40 1z2p s SER 239 CO 0.47 -2.48 0.07 -0.75 1.20 0.00 0.00 173.24 171.75 1z2p s LYS 240 N 6.97 3.33 0.32 5.44 2.20 -1.26 -4.86 119.74 131.87 1z2p s LYS 240 Ca 0.67 -0.29 -0.29 0.00 -0.36 0.00 0.00 55.97 55.70 1z2p s LYS 240 Cb -0.10 -3.02 -0.11 0.00 -1.51 0.00 0.00 37.83 33.09 1z2p s LYS 240 CO 0.13 0.67 1.44 -1.50 -0.36 0.00 0.00 175.35 175.72 1z2p s ILE 241 N -0.74 2.42 0.29 5.43 1.10 -1.26 -0.76 121.20 127.67 1z2p s ILE 241 Ca 0.12 0.39 0.00 0.00 -0.51 0.00 0.00 60.65 60.66 1z2p s ILE 241 Cb -0.12 -3.25 0.00 0.00 0.15 0.00 0.00 42.46 39.25 1z2p s ILE 241 CO 0.03 0.08 0.03 0.18 -2.11 0.00 0.00 174.94 173.14 1z2p n LEU 242 N 1.32 0.00 -4.70 8.50 4.77 0.10 -4.86 117.00 122.13 1z2p n LEU 242 Ca 0.03 -1.76 -0.33 0.00 -0.03 0.00 0.00 56.01 53.93 1z2p n LEU 242 Cb 0.40 0.17 0.13 0.00 -2.33 0.00 0.00 43.42 41.79 1z2p n LEU 242 CO 0.61 -0.27 0.75 -1.61 -1.33 0.00 0.00 177.39 175.54 1z2p s GLU 243 N -3.05 1.66 0.31 3.23 2.02 -1.26 -4.51 118.70 117.09 1z2p s GLU 243 Ca 0.02 1.67 -0.29 0.00 0.02 0.00 0.00 54.97 56.40 1z2p s GLU 243 Cb -0.00 -1.79 -0.13 0.00 0.10 0.00 0.00 34.13 32.31 1z2p s GLU 243 CO 0.01 -2.18 1.22 -3.47 0.02 0.00 0.00 175.26 170.86 1z2p n ASP 244 N -3.38 2.28 0.25 -0.19 2.03 -1.26 -4.14 116.55 112.13 1z2p n ASP 244 Ca 0.13 1.19 0.12 0.00 0.52 0.00 0.00 54.79 56.75 1z2p n ASP 244 Cb 0.51 -1.41 0.61 0.00 -0.72 0.00 0.00 41.12 40.11 1z2p n ASP 244 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1z2p h PRO 245 N 2.63 0.00 -0.11 -0.67 0.13 -1.91 -1.19 132.00 130.88 1z2p h PRO 245 Ca -0.44 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.58 1z2p h PRO 245 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1z2p h PRO 245 CO 0.64 0.16 -0.38 0.82 -0.23 0.00 0.00 178.00 179.01 1z2p h ILE 246 N 0.00 1.38 -0.20 -3.56 2.04 -1.90 -0.72 117.51 114.55 1z2p h ILE 246 Ca -0.00 -1.71 -0.01 0.00 1.00 0.00 0.00 64.86 64.14 1z2p h ILE 246 Cb 0.53 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1z2p h ILE 246 CO 0.02 0.51 0.09 -0.07 0.00 0.00 0.00 178.15 178.70 1z2p h LEU 247 N 0.02 0.24 0.00 1.44 3.38 -1.74 -0.78 115.31 117.87 1z2p h LEU 247 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1z2p h LEU 247 Cb 1.01 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1z2p h LEU 247 CO 0.08 0.21 0.00 0.18 0.09 0.00 0.00 178.44 179.00 1z2p n LEU 248 N -4.47 0.00 -1.94 1.67 4.77 -0.50 -4.90 117.00 111.64 1z2p n LEU 248 Ca -0.00 0.05 -0.19 0.00 -0.03 0.00 0.00 56.01 55.84 1z2p n LEU 248 Cb 0.11 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1z2p n LEU 248 CO 0.35 -0.00 -0.22 0.59 -1.33 0.00 0.00 177.39 176.78 1z2p n ASN 249 N -1.05 -5.48 0.12 -1.43 5.03 -0.30 -4.89 115.26 107.25 1z2p n ASN 249 Ca 0.21 0.17 -0.18 0.00 0.87 0.00 0.00 54.58 55.65 1z2p n ASN 249 Cb 0.13 -4.59 -0.15 0.00 -1.02 0.00 0.00 39.78 34.16 1z2p n ASN 249 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1z2p h LEU 250 N 0.00 0.54 0.00 3.41 3.38 -1.35 -3.49 115.31 117.80 1z2p h LEU 250 Ca -0.44 -0.58 -0.05 0.00 0.09 0.00 0.00 57.88 56.90 1z2p h LEU 250 Cb 1.31 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1z2p h LEU 250 CO 0.56 1.45 0.11 1.07 0.09 0.00 0.00 178.44 181.72 1z2p n THR 251 N -3.58 0.00 -4.27 0.22 5.66 -1.13 -4.96 114.28 106.21 1z2p n THR 251 Ca -0.11 -0.69 -0.15 0.00 -3.05 0.00 0.00 64.05 60.06 1z2p n THR 251 Cb 1.05 0.60 -0.10 0.00 -1.55 0.00 0.00 70.33 70.33 1z2p n THR 251 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1z2p s SER 252 N -2.24 1.76 0.19 1.09 1.04 -1.26 -4.13 113.70 110.15 1z2p s SER 252 Ca 0.11 -1.09 -0.12 0.00 0.48 0.00 0.00 55.95 55.33 1z2p s SER 252 Cb -0.02 0.01 0.14 0.00 0.10 0.00 0.00 66.02 66.24 1z2p s SER 252 CO 0.08 -0.40 1.82 -0.08 0.98 0.00 0.00 173.24 175.64 1z2p h GLU 253 N 2.68 0.67 -0.69 4.02 4.81 -1.99 -1.44 114.58 122.65 1z2p h GLU 253 Ca -0.37 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.81 1z2p h GLU 253 Cb 1.20 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1z2p h GLU 253 CO 0.64 0.45 0.38 0.00 -0.73 0.00 0.00 179.01 179.74 1z2p h ALA 254 N 1.26 0.88 -0.29 2.92 0.00 -1.99 -0.47 119.26 121.57 1z2p h ALA 254 Ca 0.24 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1z2p h ALA 254 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1z2p h ALA 254 CO -0.11 0.39 0.18 1.49 0.00 0.00 0.00 179.25 181.21 1z2p h GLU 255 N 0.94 0.37 -0.68 0.00 4.81 -1.88 -0.96 114.58 117.18 1z2p h GLU 255 Ca 0.24 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1z2p h GLU 255 Cb 0.04 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1z2p h GLU 255 CO -0.04 0.24 0.30 0.52 -0.73 0.00 0.00 179.01 179.30 1z2p h MET 256 N 0.38 1.00 -0.54 1.92 2.86 -0.94 -0.85 114.93 118.75 1z2p h MET 256 Ca 0.11 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 1z2p h MET 256 Cb -0.03 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 1z2p h MET 256 CO -0.04 0.81 -0.08 0.00 1.06 0.00 0.00 176.91 178.66 1z2p h ARG 257 N 0.95 1.02 -0.01 1.72 3.08 -0.94 -0.30 114.38 119.90 1z2p h ARG 257 Ca 0.23 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1z2p h ARG 257 Cb 0.16 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1z2p h ARG 257 CO -0.02 1.05 0.00 0.22 -1.07 0.00 0.00 179.97 180.15 1z2p h ASP 258 N 0.89 0.01 -0.29 7.04 3.58 -1.02 -1.42 116.42 125.22 1z2p h ASP 258 Ca 0.14 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1z2p h ASP 258 Cb 0.64 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 1z2p h ASP 258 CO 0.04 0.14 0.18 0.25 -2.88 0.00 0.00 179.24 176.97 1z2p h LEU 259 N -0.12 0.35 -0.81 2.28 5.85 -1.07 -1.51 115.31 120.29 1z2p h LEU 259 Ca 0.00 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1z2p h LEU 259 Cb 0.13 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1z2p h LEU 259 CO -0.00 0.29 0.38 0.00 -0.34 0.00 0.00 178.44 178.77 1z2p h ALA 260 N 1.07 1.04 -0.41 1.25 0.00 -0.99 -0.51 119.26 120.72 1z2p h ALA 260 Ca 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1z2p h ALA 260 Cb 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1z2p h ALA 260 CO -0.02 0.61 0.22 -0.92 0.00 0.00 0.00 179.25 179.14 1z2p h TYR 261 N 1.15 0.56 -0.69 0.00 3.20 -1.07 -0.33 116.97 119.78 1z2p h TYR 261 Ca 0.28 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 1z2p h TYR 261 Cb 0.12 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 1z2p h TYR 261 CO 0.01 0.43 0.39 0.87 -1.64 0.00 0.00 178.16 178.23 1z2p h LYS 262 N 0.53 0.95 -0.29 1.82 1.57 -0.82 -1.09 116.57 119.24 1z2p h LYS 262 Ca 0.14 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1z2p h LYS 262 Cb 0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1z2p h LYS 262 CO -0.02 0.70 -0.03 0.28 -0.57 0.00 0.00 179.45 179.80 1z2p h VAL 263 N 0.94 1.27 -0.86 0.50 2.07 -0.89 -0.39 116.25 118.90 1z2p h VAL 263 Ca 0.24 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.76 1z2p h VAL 263 Cb 0.01 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1z2p h VAL 263 CO -0.04 0.32 0.57 0.03 0.02 0.00 0.00 177.57 178.47 1z2p h ARG 264 N 0.32 1.12 -0.35 1.57 3.08 -0.85 -0.94 114.38 118.34 1z2p h ARG 264 Ca 0.08 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1z2p h ARG 264 Cb 0.49 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1z2p h ARG 264 CO 0.02 0.74 -0.17 0.00 -1.07 0.00 0.00 179.97 179.50 1z2p h ALA 266 N 0.79 1.18 0.00 0.00 0.00 -0.67 -3.19 119.26 117.36 1z2p h ALA 266 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z2p h ALA 266 Cb 0.71 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1z2p h ALA 266 CO 0.05 0.62 -1.04 1.28 0.00 0.00 0.00 179.25 180.16 1z2p n LEU 267 N -4.39 0.82 -2.14 0.00 4.77 -0.39 -4.93 117.00 110.73 1z2p n LEU 267 Ca 0.10 -0.36 -0.16 0.00 -0.03 0.00 0.00 56.01 55.56 1z2p n LEU 267 Cb 0.04 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1z2p n LEU 267 CO 0.37 0.20 -0.04 0.61 -1.33 0.00 0.00 177.39 177.21 1z2p n GLY 268 N 1.47 -0.20 3.36 -0.72 0.00 0.63 -5.02 105.19 104.71 1z2p n GLY 268 Ca 0.03 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1z2p n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z2p s VAL 269 N -2.95 2.24 -0.20 1.61 0.11 -0.99 -5.04 120.40 115.18 1z2p s VAL 269 Ca 0.18 -1.35 -0.00 0.00 -2.93 0.00 0.00 61.98 57.87 1z2p s VAL 269 Cb -0.08 -1.88 -0.12 0.00 -1.53 0.00 0.00 36.38 32.77 1z2p s VAL 269 CO 0.22 0.37 -0.19 0.00 -3.33 0.00 0.00 175.10 172.17 1z2p n GLN 270 N 1.75 0.48 -3.46 1.54 1.13 -1.26 -4.61 117.38 112.95 1z2p n GLN 270 Ca -0.17 0.13 -0.43 0.00 -1.94 0.00 0.00 57.00 54.59 1z2p n GLN 270 Cb 0.52 -1.37 -0.08 0.00 0.11 0.00 0.00 30.24 29.42 1z2p n GLN 270 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1z2p s LEU 271 N -6.30 5.56 0.19 1.08 1.43 -1.26 -0.83 118.68 118.54 1z2p s LEU 271 Ca -0.27 -1.51 -0.17 0.00 -1.03 0.00 0.00 54.13 51.16 1z2p s LEU 271 Cb 0.07 -2.11 0.03 0.00 0.03 0.00 0.00 46.19 44.21 1z2p s LEU 271 CO 0.44 -0.65 0.49 0.00 0.23 0.00 0.00 176.35 176.86 1z2p s GLY 273 N -2.87 1.03 -0.10 0.00 0.00 0.18 -0.31 107.32 105.25 1z2p s GLY 273 Ca 0.09 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.93 1z2p s GLY 273 CO -0.03 -0.77 -0.21 -0.42 0.00 0.00 0.00 173.10 171.67 1z2p s ILE 274 N -0.51 1.84 -0.18 0.90 1.01 0.87 -0.58 121.20 124.55 1z2p s ILE 274 Ca 0.08 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.79 1z2p s ILE 274 Cb -0.08 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 1z2p s ILE 274 CO -0.01 0.51 0.02 -1.81 0.00 0.00 0.00 174.94 173.65 1z2p s ASP 275 N 0.56 5.14 0.04 3.58 1.01 -0.16 -0.62 116.67 126.21 1z2p s ASP 275 Ca -0.15 -0.07 0.02 0.00 0.71 0.00 0.00 52.55 53.06 1z2p s ASP 275 Cb -0.17 -1.87 -0.03 0.00 1.01 0.00 0.00 42.92 41.87 1z2p s ASP 275 CO 0.05 0.14 -0.07 0.72 0.21 0.00 0.00 175.17 176.22 1z2p s PHE 276 N 0.57 0.63 0.31 4.23 -0.12 -0.23 -1.03 117.98 122.35 1z2p s PHE 276 Ca 0.00 -0.54 0.06 0.00 -0.05 0.00 0.00 56.93 56.40 1z2p s PHE 276 Cb -0.14 -0.38 -0.06 0.00 -0.63 0.00 0.00 43.02 41.81 1z2p s PHE 276 CO 0.02 -0.11 -0.01 0.96 -0.05 0.00 0.00 175.22 176.03 1z2p s ILE 277 N -1.59 1.53 -0.03 -4.49 -4.36 -0.52 -0.85 121.20 110.89 1z2p s ILE 277 Ca -0.09 -2.07 0.03 0.00 -0.26 0.00 0.00 60.65 58.26 1z2p s ILE 277 Cb -0.09 -2.64 0.00 0.00 1.25 0.00 0.00 42.46 40.99 1z2p s ILE 277 CO -0.00 -0.16 -0.10 -0.54 0.24 0.00 0.00 174.94 174.37 1z2p s LYS 278 N -3.78 1.10 0.04 0.37 1.02 -1.26 -0.63 119.74 116.59 1z2p s LYS 278 Ca 0.33 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.66 1z2p s LYS 278 Cb 0.06 -1.01 -0.08 0.00 -0.52 0.00 0.00 37.83 36.29 1z2p s LYS 278 CO 0.14 0.14 1.73 -2.00 -0.92 0.00 0.00 175.35 174.44 1z2p s GLU 279 N 0.17 4.18 -1.11 1.68 2.12 -1.24 -1.14 118.70 123.35 1z2p s GLU 279 Ca -0.03 2.38 -0.04 0.00 0.36 0.00 0.00 54.97 57.64 1z2p s GLU 279 Cb -0.09 -3.81 0.03 0.00 0.26 0.00 0.00 34.13 30.52 1z2p s GLU 279 CO 0.01 -0.82 0.21 -1.71 -0.54 0.00 0.00 175.26 172.41 1z2p n ASN 280 N 6.38 -3.79 -0.62 -1.70 5.15 -0.36 -1.35 115.26 118.96 1z2p n ASN 280 Ca 0.17 -0.03 -0.08 0.00 -0.60 0.00 0.00 54.58 54.04 1z2p n ASN 280 Cb 0.41 -3.19 -0.03 0.00 -0.53 0.00 0.00 39.78 36.43 1z2p n ASN 280 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1z2p n GLU 281 N -3.19 -1.46 -4.26 1.20 1.02 -0.29 -4.98 120.64 108.68 1z2p n GLU 281 Ca -0.09 0.74 -0.20 0.00 -0.02 0.00 0.00 57.16 57.59 1z2p n GLU 281 Cb 0.58 -4.99 -0.12 0.00 -0.02 0.00 0.00 31.44 26.90 1z2p n GLU 281 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1z2p s GLN 282 N -2.51 1.08 1.44 3.49 -0.21 -0.46 -4.84 119.66 117.65 1z2p s GLN 282 Ca 0.00 -1.22 0.00 0.00 0.02 0.00 0.00 55.36 54.16 1z2p s GLN 282 Cb 0.00 -1.12 0.00 0.00 1.00 0.00 0.00 33.01 32.89 1z2p s GLN 282 CO 0.00 0.24 0.00 0.41 -2.12 0.00 0.00 175.29 173.82 1z2p n GLY 283 N 0.72 -0.59 3.77 3.09 0.00 -1.26 -3.66 105.19 107.26 1z2p n GLY 283 Ca -0.17 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 1z2p n GLY 283 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z2p s ASN 284 N -4.00 6.56 0.35 1.61 0.01 -1.26 -4.97 114.94 113.23 1z2p s ASN 284 Ca 0.00 2.86 -0.29 0.00 -0.71 0.00 0.00 52.86 54.73 1z2p s ASN 284 Cb 0.00 -2.66 -0.11 0.00 0.41 0.00 0.00 41.25 38.89 1z2p s ASN 284 CO 0.00 -0.70 1.51 -2.65 -1.51 0.00 0.00 177.10 173.75 1z2p n PRO 285 N 0.62 2.64 -3.98 -0.60 -0.02 -1.26 -4.67 135.00 127.72 1z2p n PRO 285 Ca 0.00 0.93 -0.34 0.00 -2.02 0.00 0.00 63.50 62.08 1z2p n PRO 285 Cb 0.41 -2.67 -0.14 0.00 -0.02 0.00 0.00 33.50 31.07 1z2p n PRO 285 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z2p s LEU 286 N -1.43 3.50 -0.09 2.45 1.43 0.20 -4.62 118.68 120.12 1z2p s LEU 286 Ca 0.57 -1.19 -0.30 0.00 -1.03 0.00 0.00 54.13 52.18 1z2p s LEU 286 Cb -0.49 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1z2p s LEU 286 CO 0.58 -0.19 1.21 -0.69 0.23 0.00 0.00 176.35 177.49 1z2p s VAL 287 N 1.22 4.28 -0.34 -1.59 1.01 -0.63 -1.44 120.40 122.91 1z2p s VAL 287 Ca -0.05 1.59 0.12 0.00 0.00 0.00 0.00 61.98 63.64 1z2p s VAL 287 Cb -0.19 -4.02 -0.15 0.00 0.00 0.00 0.00 36.38 32.02 1z2p s VAL 287 CO -0.04 -0.04 0.41 1.33 0.00 0.00 0.00 175.10 176.76 1z2p n VAL 288 N 4.81 0.00 -3.62 2.92 0.24 -0.20 -4.35 118.33 118.14 1z2p n VAL 288 Ca 0.12 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 1z2p n VAL 288 Cb 0.46 0.69 -0.07 0.00 -1.47 0.00 0.00 33.84 33.46 1z2p n VAL 288 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z2p s ASP 289 N -2.61 -0.61 -0.05 -1.34 2.15 -1.20 -5.00 116.67 108.01 1z2p s ASP 289 Ca 0.01 1.11 0.01 0.00 0.43 0.00 0.00 52.55 54.11 1z2p s ASP 289 Cb 0.08 1.11 0.02 0.00 -0.30 0.00 0.00 42.92 43.83 1z2p s ASP 289 CO 0.49 -0.25 -0.05 -0.69 -0.17 0.00 0.00 175.17 174.50 1z2p s VAL 290 N 0.11 0.62 -0.02 1.11 1.01 -1.26 -0.99 120.40 120.98 1z2p s VAL 290 Ca 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 61.91 1z2p s VAL 290 Cb -0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 1z2p s VAL 290 CO -0.01 0.25 -0.26 0.20 0.00 0.00 0.00 175.10 175.29 1z2p s ASN 291 N 1.01 3.01 0.18 3.32 0.01 0.25 -4.96 114.94 117.77 1z2p s ASN 291 Ca -0.09 -0.47 -0.30 0.00 -0.71 0.00 0.00 52.86 51.29 1z2p s ASN 291 Cb -0.14 -0.35 -0.08 0.00 0.41 0.00 0.00 41.25 41.09 1z2p s ASN 291 CO -0.00 0.31 1.00 0.54 -1.51 0.00 0.00 177.10 177.44 1z2p s VAL 292 N -0.59 4.13 -0.88 1.60 0.11 -1.26 -0.65 120.40 122.87 1z2p s VAL 292 Ca 0.09 1.92 -0.04 0.00 -2.93 0.00 0.00 61.98 61.02 1z2p s VAL 292 Cb -0.10 -4.22 0.01 0.00 -1.53 0.00 0.00 36.38 30.53 1z2p s VAL 292 CO -0.01 0.37 0.61 0.33 -3.33 0.00 0.00 175.10 173.07 1z2p n PHE 293 N 2.15 -1.94 -0.40 1.54 -0.00 0.10 -4.87 117.46 114.04 1z2p n PHE 293 Ca 0.01 0.74 0.00 0.00 -0.00 0.00 0.00 57.45 58.19 1z2p n PHE 293 Cb 0.47 -2.75 0.00 0.00 -0.00 0.00 0.00 39.48 37.21 1z2p n PHE 293 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1z2p n PRO 294 N -2.95 0.31 0.22 -7.13 -0.04 -1.26 -4.97 135.00 119.18 1z2p n PRO 294 Ca -0.30 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.26 1z2p n PRO 294 Cb 0.68 0.00 0.38 0.00 -0.04 0.00 0.00 33.50 34.52 1z2p n PRO 294 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1z2p h SER 295 N -0.20 0.00 -2.54 3.54 4.64 -1.98 -3.47 113.55 113.54 1z2p h SER 295 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1z2p h SER 295 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 1z2p h SER 295 CO 0.00 0.19 -0.31 -1.22 -0.87 0.00 0.00 176.83 174.63 1z2p n TYR 296 N -3.26 -0.85 -0.72 4.77 4.01 -1.26 -0.61 117.16 119.24 1z2p n TYR 296 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1z2p n TYR 296 Cb 0.47 -2.80 0.00 0.00 -0.31 0.00 0.00 39.34 36.70 1z2p n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z2p n GLY 297 N -0.55 0.84 0.00 2.72 0.00 -1.26 -4.89 105.19 102.04 1z2p n GLY 297 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1z2p n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z2p n GLY 298 N -2.07 -2.48 3.54 -0.02 0.00 0.22 -4.96 105.19 99.42 1z2p n GLY 298 Ca 0.00 -1.27 -0.19 0.00 0.00 0.00 0.00 46.02 44.56 1z2p n GLY 298 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z2p n LYS 299 N -1.01 -1.35 -3.44 1.61 4.81 -0.85 -4.98 118.16 112.95 1z2p n LYS 299 Ca 0.00 0.89 -0.22 0.00 -0.87 0.00 0.00 58.31 58.11 1z2p n LYS 299 Cb 0.00 -3.89 -0.01 0.00 0.02 0.00 0.00 35.03 31.16 1z2p n LYS 299 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1z2p s VAL 300 N -3.13 4.73 -0.03 3.15 -7.23 0.11 -4.46 120.40 113.55 1z2p s VAL 300 Ca 0.14 -0.67 -0.30 0.00 -1.81 0.00 0.00 61.98 59.34 1z2p s VAL 300 Cb -0.05 -3.71 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 1z2p s VAL 300 CO 0.84 -0.40 1.32 -0.62 -0.31 0.00 0.00 175.10 175.94 1z2p s ASP 301 N -4.09 6.93 0.12 4.85 2.15 -1.26 -1.02 116.67 124.35 1z2p s ASP 301 Ca 0.41 1.98 -0.20 0.00 0.43 0.00 0.00 52.55 55.17 1z2p s ASP 301 Cb -0.10 -2.56 -0.06 0.00 -0.30 0.00 0.00 42.92 39.90 1z2p s ASP 301 CO 0.34 -0.67 1.74 0.15 -0.17 0.00 0.00 175.17 176.56 1z2p h PHE 302 N 7.72 0.04 -0.67 -5.34 3.57 -1.95 -1.65 116.94 118.67 1z2p h PHE 302 Ca -0.36 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.15 1z2p h PHE 302 Cb 1.17 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 1z2p h PHE 302 CO 0.75 0.01 0.40 -0.44 -2.23 0.00 0.00 178.31 176.80 1z2p h ASP 303 N 0.09 0.80 -0.11 0.41 3.32 -1.92 -1.73 116.42 117.28 1z2p h ASP 303 Ca 0.07 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.08 1z2p h ASP 303 Cb 0.06 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1z2p h ASP 303 CO -0.09 0.63 -0.05 -0.25 -1.72 0.00 0.00 179.24 177.75 1z2p h TRP 304 N 0.91 -0.11 -0.24 4.55 7.01 -1.93 -2.12 115.95 124.01 1z2p h TRP 304 Ca 0.24 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.27 1z2p h TRP 304 Cb -0.03 0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.08 1z2p h TRP 304 CO -0.02 -0.08 0.11 0.35 -2.79 0.00 0.00 178.44 176.02 1z2p h PHE 305 N -0.04 0.21 -0.14 2.65 3.57 -0.91 -1.79 116.94 120.49 1z2p h PHE 305 Ca 0.06 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.44 1z2p h PHE 305 Cb 0.13 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1z2p h PHE 305 CO -0.17 0.11 -0.49 -0.39 -2.23 0.00 0.00 178.31 175.14 1z2p h VAL 306 N 0.24 1.33 -0.58 1.41 -1.51 -1.26 -0.79 116.25 115.09 1z2p h VAL 306 Ca 0.10 -1.72 -0.05 0.00 -1.23 0.00 0.00 66.70 63.80 1z2p h VAL 306 Cb 0.04 1.77 -0.02 0.00 -2.13 0.00 0.00 31.29 30.94 1z2p h VAL 306 CO -0.08 0.52 0.18 -0.08 -1.23 0.00 0.00 177.57 176.88 1z2p h GLU 307 N 0.29 0.91 -0.17 5.19 4.81 -1.18 -0.67 114.58 123.76 1z2p h GLU 307 Ca 0.01 -0.20 -0.12 0.00 -0.13 0.00 0.00 59.36 58.92 1z2p h GLU 307 Cb 0.98 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1z2p h GLU 307 CO 0.08 0.82 -0.42 0.87 -0.73 0.00 0.00 179.01 179.63 1z2p h LYS 308 N 0.83 0.41 -0.55 1.92 1.79 -1.05 -0.92 116.57 118.99 1z2p h LYS 308 Ca 0.19 -0.21 -0.04 0.00 -2.18 0.00 0.00 60.65 58.41 1z2p h LYS 308 Cb 0.30 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 1z2p h LYS 308 CO -0.00 0.76 0.19 0.28 -1.08 0.00 0.00 179.45 179.59 1z2p h VAL 309 N 0.33 1.23 -0.68 0.50 2.07 -0.99 -1.09 116.25 117.63 1z2p h VAL 309 Ca 0.03 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1z2p h VAL 309 Cb 0.89 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1z2p h VAL 309 CO 0.07 0.29 0.40 0.00 0.02 0.00 0.00 177.57 178.36 1z2p h ALA 310 N 1.05 0.86 -0.25 1.67 0.00 -0.77 0.70 119.26 122.51 1z2p h ALA 310 Ca 0.18 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1z2p h ALA 310 Cb 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1z2p h ALA 310 CO -0.01 0.34 0.11 1.25 0.00 0.00 0.00 179.25 180.94 1z2p h LEU 311 N 0.92 0.14 -0.34 0.00 5.85 -0.98 -1.81 115.31 119.09 1z2p h LEU 311 Ca 0.24 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.04 1z2p h LEU 311 Cb -0.02 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1z2p h LEU 311 CO -0.05 0.12 0.03 0.00 -0.34 0.00 0.00 178.44 178.20 1z2p h TYR 313 N 0.13 0.56 -0.40 0.00 3.20 -0.35 -1.57 116.97 118.54 1z2p h TYR 313 Ca 0.16 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 1z2p h TYR 313 Cb 0.21 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1z2p h TYR 313 CO -0.22 0.11 0.03 1.79 -1.64 0.00 0.00 178.16 178.24 1z2p h THR 314 N 0.49 1.21 -0.00 1.81 1.35 -0.86 -3.51 112.91 113.39 1z2p h THR 314 Ca 0.40 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1z2p h THR 314 Cb 0.57 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1z2p h THR 314 CO -0.37 0.28 0.00 -0.62 -0.25 0.00 0.00 175.52 174.56