#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8y s GLU 2 N 0.00 2.26 0.37 -0.72 2.56 -1.26 0.69 118.70 122.60 1z8y s GLU 2 Ca 0.00 -2.53 -0.08 0.00 0.00 0.00 0.00 54.97 52.35 1z8y s GLU 2 Cb 0.00 -3.53 -0.06 0.00 2.00 0.00 0.00 34.13 32.54 1z8y s GLU 2 CO 0.00 -1.14 0.70 -1.58 -0.56 0.00 0.00 175.26 172.68 1z8y s HIS 3 N -0.10 3.47 0.00 5.30 5.65 -1.17 -4.94 115.29 123.50 1z8y s HIS 3 Ca 0.17 0.90 0.00 0.00 0.25 0.00 0.00 55.06 56.38 1z8y s HIS 3 Cb -0.23 -2.33 -0.00 0.00 -1.18 0.00 0.00 32.58 28.84 1z8y s HIS 3 CO -0.02 -0.02 -0.01 0.00 -0.65 0.00 0.00 174.74 174.03 1z8y s ALA 4 N -2.29 0.12 0.37 1.58 0.00 -1.26 -1.91 121.76 118.36 1z8y s ALA 4 Ca 0.49 -0.09 -0.07 0.00 0.00 0.00 0.00 51.96 52.29 1z8y s ALA 4 Cb -0.10 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.02 1z8y s ALA 4 CO 0.31 0.02 0.59 0.99 0.00 0.00 0.00 175.76 177.67 1z8y s THR 5 N -0.11 0.00 -0.00 0.00 2.01 -0.85 -5.01 115.64 111.68 1z8y s THR 5 Ca -0.00 -1.39 -0.05 0.00 0.31 0.00 0.00 61.69 60.56 1z8y s THR 5 Cb -0.01 -2.76 -0.00 0.00 0.01 0.00 0.00 72.50 69.74 1z8y s THR 5 CO -0.00 0.00 0.09 -0.89 -0.69 0.00 0.00 174.62 173.13 1z8y s THR 6 N -2.70 0.07 0.00 -0.82 2.01 -1.26 -1.55 115.64 111.40 1z8y s THR 6 Ca 0.25 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.63 1z8y s THR 6 Cb -0.02 -0.34 -0.00 0.00 0.01 0.00 0.00 72.50 72.14 1z8y s THR 6 CO 0.18 -0.34 0.01 -0.69 -0.69 0.00 0.00 174.62 173.09 1z8y s VAL 7 N -1.14 0.04 0.60 3.82 1.01 -0.90 -4.87 120.40 118.96 1z8y s VAL 7 Ca -0.12 -0.30 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 1z8y s VAL 7 Cb -0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1z8y s VAL 7 CO 0.01 -0.17 1.15 -2.84 0.00 0.00 0.00 175.10 173.25 1z8y s PRO 8 N -0.49 3.03 -1.02 2.72 0.02 -1.26 0.91 135.00 138.91 1z8y s PRO 8 Ca -0.05 1.63 -0.20 0.00 0.02 0.00 0.00 61.00 62.40 1z8y s PRO 8 Cb -0.03 -1.96 0.10 0.00 0.02 0.00 0.00 34.50 32.62 1z8y s PRO 8 CO -0.00 -1.11 1.33 1.21 -0.33 0.00 0.00 177.00 178.10 1z8y s ASN 9 N -1.93 6.64 -0.09 2.53 3.04 0.18 -4.67 114.94 120.64 1z8y s ASN 9 Ca 0.73 -1.93 -0.04 0.00 0.04 0.00 0.00 52.86 51.66 1z8y s ASN 9 Cb -0.25 -2.48 0.04 0.00 -1.54 0.00 0.00 41.25 37.02 1z8y s ASN 9 CO 0.33 -1.22 0.19 -0.69 -3.04 0.00 0.00 177.10 172.67 1z8y s VAL 10 N 3.63 -0.11 0.61 -5.21 1.01 -1.26 -3.41 120.40 115.65 1z8y s VAL 10 Ca 0.41 0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.43 1z8y s VAL 10 Cb -0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 1z8y s VAL 10 CO -0.07 0.09 1.10 -2.84 0.00 0.00 0.00 175.10 173.37 1z8y s PRO 11 N 1.49 3.12 -2.14 2.72 0.02 -1.26 -3.52 135.00 135.43 1z8y s PRO 11 Ca -0.06 1.38 0.00 0.00 0.02 0.00 0.00 61.00 62.34 1z8y s PRO 11 Cb -0.11 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1z8y s PRO 11 CO -0.07 -1.00 0.00 1.04 -0.33 0.00 0.00 177.00 176.64 1z8y n GLN 12 N -1.99 -1.48 -3.83 5.54 1.13 -1.11 -4.94 117.38 110.70 1z8y n GLN 12 Ca 0.10 1.19 -0.36 0.00 -1.94 0.00 0.00 57.00 55.99 1z8y n GLN 12 Cb 0.52 -5.61 -0.13 0.00 0.11 0.00 0.00 30.24 25.13 1z8y n GLN 12 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1z8y s ILE 13 N -2.78 3.56 0.26 5.09 2.07 -1.23 -5.05 121.20 123.12 1z8y s ILE 13 Ca 0.00 -0.84 -0.30 0.00 -1.41 0.00 0.00 60.65 58.10 1z8y s ILE 13 Cb 0.00 -2.84 -0.11 0.00 0.13 0.00 0.00 42.46 39.65 1z8y s ILE 13 CO 0.00 0.11 1.55 -2.84 -1.91 0.00 0.00 174.94 171.85 1z8y s PRO 14 N 1.43 4.18 0.01 3.50 0.02 -1.26 -4.61 135.00 138.26 1z8y s PRO 14 Ca 0.01 2.47 0.08 0.00 0.02 0.00 0.00 61.00 63.58 1z8y s PRO 14 Cb -0.17 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.26 1z8y s PRO 14 CO -0.00 -0.57 -0.24 -0.47 -0.33 0.00 0.00 177.00 175.39 1z8y s TYR 15 N 0.18 2.38 -0.03 6.54 6.14 -1.26 -5.01 117.35 126.30 1z8y s TYR 15 Ca 0.63 -0.39 0.02 0.00 0.64 0.00 0.00 57.07 57.97 1z8y s TYR 15 Cb -0.46 -1.47 0.01 0.00 0.42 0.00 0.00 41.96 40.46 1z8y s TYR 15 CO 0.44 0.07 -0.07 0.15 0.64 0.00 0.00 175.55 176.78 1z8y s LYS 16 N -0.93 0.79 -0.02 4.97 1.02 -1.26 -2.68 119.74 121.62 1z8y s LYS 16 Ca 0.11 -0.22 0.05 0.00 0.02 0.00 0.00 55.97 55.94 1z8y s LYS 16 Cb -0.10 -0.76 -0.01 0.00 -0.52 0.00 0.00 37.83 36.44 1z8y s LYS 16 CO 0.01 0.06 -0.18 0.00 -0.92 0.00 0.00 175.35 174.31 1z8y s ALA 17 N 0.33 1.53 -0.27 5.17 0.00 -0.28 -5.00 121.76 123.24 1z8y s ALA 17 Ca -0.04 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 1z8y s ALA 17 Cb -0.09 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.64 1z8y s ALA 17 CO 0.00 0.35 -0.03 -1.17 0.00 0.00 0.00 175.76 174.91 1z8y s LEU 18 N -0.31 3.42 -0.25 0.00 1.98 -1.26 -1.30 118.68 120.96 1z8y s LEU 18 Ca 0.04 -0.92 -0.06 0.00 -2.89 0.00 0.00 54.13 50.30 1z8y s LEU 18 Cb -0.08 -1.71 -0.01 0.00 0.66 0.00 0.00 46.19 45.06 1z8y s LEU 18 CO 0.00 -0.16 0.03 0.68 -1.89 0.00 0.00 176.35 175.00 1z8y s VAL 19 N 1.34 3.78 -0.06 1.68 -7.23 0.79 -4.96 120.40 115.73 1z8y s VAL 19 Ca -0.01 -0.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 1z8y s VAL 19 Cb -0.17 -2.82 0.02 0.00 0.56 0.00 0.00 36.38 33.97 1z8y s VAL 19 CO -0.03 0.28 -0.04 -1.83 -0.31 0.00 0.00 175.10 173.16 1z8y s GLU 20 N 1.51 0.92 -0.01 4.82 -1.05 -1.26 0.95 118.70 124.58 1z8y s GLU 20 Ca 0.05 -0.09 -0.22 0.00 -0.15 0.00 0.00 54.97 54.55 1z8y s GLU 20 Cb -0.16 -1.00 0.04 0.00 -0.44 0.00 0.00 34.13 32.58 1z8y s GLU 20 CO 0.00 -0.15 0.48 0.50 0.95 0.00 0.00 175.26 177.05 1z8y s ARG 21 N 1.23 0.89 1.26 -4.83 6.06 -1.26 -5.03 118.95 117.28 1z8y s ARG 21 Ca -0.06 -0.08 0.00 0.00 -2.50 0.00 0.00 55.73 53.10 1z8y s ARG 21 Cb -0.14 0.41 0.00 0.00 0.06 0.00 0.00 34.95 35.28 1z8y s ARG 21 CO -0.02 -0.28 0.00 0.00 -2.50 0.00 0.00 175.30 172.50 1z8y n ALA 22 N 0.90 0.00 0.33 6.12 0.00 -1.26 -2.57 120.51 124.03 1z8y n ALA 22 Ca -0.20 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.43 1z8y n ALA 22 Cb 0.58 0.00 1.02 0.00 0.00 0.00 0.00 19.45 21.05 1z8y n ALA 22 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1z8y h GLY 23 N 0.00 0.00 -3.81 0.00 0.00 -2.03 -3.44 103.07 93.79 1z8y h GLY 23 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1z8y h GLY 23 CO 0.00 0.00 0.44 -0.19 0.00 0.00 0.00 176.54 176.79 1z8y s TYR 24 N -4.09 3.70 0.44 5.60 1.51 -1.06 -4.94 117.35 118.50 1z8y s TYR 24 Ca -0.04 1.76 -0.26 0.00 -1.01 0.00 0.00 57.07 57.52 1z8y s TYR 24 Cb 0.11 -3.20 -0.09 0.00 -0.11 0.00 0.00 41.96 38.67 1z8y s TYR 24 CO 0.34 -0.26 1.45 0.00 -1.11 0.00 0.00 175.55 175.97 1z8y s ALA 25 N -1.09 3.32 0.85 3.71 0.00 -1.25 -4.27 121.76 123.02 1z8y s ALA 25 Ca 0.44 1.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.80 1z8y s ALA 25 Cb -0.30 -3.60 0.11 0.00 0.00 0.00 0.00 23.12 19.32 1z8y s ALA 25 CO 0.38 -1.20 1.16 -2.14 0.00 0.00 0.00 175.76 173.96 1z8y s PRO 26 N -2.39 1.43 0.01 0.00 0.02 -1.26 -4.85 135.00 127.95 1z8y s PRO 26 Ca 0.59 1.57 0.05 0.00 0.02 0.00 0.00 61.00 63.23 1z8y s PRO 26 Cb -0.45 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.28 1z8y s PRO 26 CO 0.59 -2.33 -0.14 -1.17 -0.33 0.00 0.00 177.00 173.61 1z8y s LEU 27 N -6.17 2.09 -0.27 -5.54 2.96 0.27 -4.97 118.68 107.05 1z8y s LEU 27 Ca 0.68 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 54.22 1z8y s LEU 27 Cb -0.24 -0.67 0.02 0.00 0.50 0.00 0.00 46.19 45.80 1z8y s LEU 27 CO 0.55 0.12 -0.01 0.21 -1.32 0.00 0.00 176.35 175.89 1z8y s ASN 28 N -0.67 4.62 -0.26 3.68 3.84 -1.26 -0.15 114.94 124.74 1z8y s ASN 28 Ca 0.04 -0.86 -0.07 0.00 0.21 0.00 0.00 52.86 52.17 1z8y s ASN 28 Cb -0.06 -1.73 -0.02 0.00 -0.55 0.00 0.00 41.25 38.88 1z8y s ASN 28 CO 0.00 -0.16 0.07 -0.22 -2.79 0.00 0.00 177.10 174.01 1z8y s LEU 29 N 1.37 3.55 -0.17 3.21 2.96 -0.42 -4.48 118.68 124.69 1z8y s LEU 29 Ca 0.00 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1z8y s LEU 29 Cb -0.17 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.61 1z8y s LEU 29 CO -0.02 -0.08 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.17 1z8y s GLU 30 N 1.59 3.15 -0.05 1.98 2.02 -0.37 -1.13 118.70 125.89 1z8y s GLU 30 Ca 0.06 -0.76 -0.02 0.00 0.02 0.00 0.00 54.97 54.26 1z8y s GLU 30 Cb -0.16 -2.66 0.04 0.00 0.10 0.00 0.00 34.13 31.45 1z8y s GLU 30 CO 0.03 -0.10 0.09 -1.50 0.02 0.00 0.00 175.26 173.81 1z8y s ILE 31 N 1.09 -0.11 -0.05 -1.63 2.07 -1.09 -0.98 121.20 120.50 1z8y s ILE 31 Ca -0.00 0.28 0.04 0.00 -1.41 0.00 0.00 60.65 59.56 1z8y s ILE 31 Cb -0.14 -0.18 -0.00 0.00 0.13 0.00 0.00 42.46 42.27 1z8y s ILE 31 CO -0.05 0.12 -0.17 -0.89 -1.91 0.00 0.00 174.94 172.04 1z8y s THR 32 N 1.59 1.42 0.07 4.00 2.01 -0.98 -4.07 115.64 119.69 1z8y s THR 32 Ca -0.03 -0.69 -0.31 0.00 0.31 0.00 0.00 61.69 60.96 1z8y s THR 32 Cb -0.12 -1.23 -0.06 0.00 0.01 0.00 0.00 72.50 71.10 1z8y s THR 32 CO -0.04 0.41 1.23 0.68 -0.69 0.00 0.00 174.62 176.20 1z8y s VAL 33 N 0.17 3.93 0.10 3.82 -7.23 -1.26 -2.28 120.40 117.64 1z8y s VAL 33 Ca -0.07 1.39 -0.13 0.00 -1.81 0.00 0.00 61.98 61.36 1z8y s VAL 33 Cb -0.13 -3.89 -0.18 0.00 0.56 0.00 0.00 36.38 32.74 1z8y s VAL 33 CO 0.03 0.11 1.27 0.24 -0.31 0.00 0.00 175.10 176.43 1z8y h MET 34 N 6.81 0.76 0.00 4.82 2.86 -1.88 -2.93 114.93 125.37 1z8y h MET 34 Ca -0.42 -0.68 0.00 0.00 -2.06 0.00 0.00 59.70 56.54 1z8y h MET 34 Cb 1.21 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.03 1z8y h MET 34 CO 0.82 1.28 0.00 -1.13 1.06 0.00 0.00 176.91 178.94 1z8y n SER 35 N -3.90 0.00 -3.23 1.22 3.41 -1.26 -4.74 113.62 105.12 1z8y n SER 35 Ca -0.09 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.39 1z8y n SER 35 Cb 0.80 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.82 1z8y n SER 35 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1z8y n SER 36 N 0.00 0.48 -3.15 4.04 7.64 -1.26 -1.50 113.62 119.87 1z8y n SER 36 Ca 0.00 -1.48 0.05 0.00 1.01 0.00 0.00 58.87 58.45 1z8y n SER 36 Cb 0.00 -0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 62.78 1z8y n SER 36 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1z8y s GLU 37 N -4.08 0.26 -0.35 1.43 0.41 -1.26 -3.61 118.70 111.51 1z8y s GLU 37 Ca 0.37 0.44 -0.17 0.00 -0.41 0.00 0.00 54.97 55.19 1z8y s GLU 37 Cb -0.02 0.24 -0.01 0.00 -1.78 0.00 0.00 34.13 32.57 1z8y s GLU 37 CO 0.25 -0.32 0.48 0.54 -0.49 0.00 0.00 175.26 175.72 1z8y s VAL 38 N 2.93 5.05 -0.27 2.63 0.11 0.19 -2.02 120.40 129.03 1z8y s VAL 38 Ca 0.06 0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.39 1z8y s VAL 38 Cb -0.10 -3.93 0.05 0.00 -1.53 0.00 0.00 36.38 30.87 1z8y s VAL 38 CO -0.15 -0.18 -0.06 -0.22 -3.33 0.00 0.00 175.10 171.16 1z8y s LEU 39 N 2.30 3.50 0.32 2.54 0.20 -0.91 -0.54 118.68 126.09 1z8y s LEU 39 Ca 0.17 -1.21 -0.27 0.00 0.69 0.00 0.00 54.13 53.51 1z8y s LEU 39 Cb -0.16 -1.63 -0.09 0.00 -0.43 0.00 0.00 46.19 43.88 1z8y s LEU 39 CO 0.13 -0.19 0.99 -2.84 -0.29 0.00 0.00 176.35 174.15 1z8y s PRO 40 N 1.21 4.54 -0.15 0.98 0.02 -1.26 -2.58 135.00 137.76 1z8y s PRO 40 Ca -0.05 1.47 -0.28 0.00 0.02 0.00 0.00 61.00 62.16 1z8y s PRO 40 Cb -0.19 -2.87 -0.01 0.00 0.02 0.00 0.00 34.50 31.45 1z8y s PRO 40 CO -0.04 0.21 0.96 0.45 -0.33 0.00 0.00 177.00 178.25 1z8y s SER 41 N -1.42 7.12 0.26 2.53 0.15 -1.19 -4.77 113.70 116.37 1z8y s SER 41 Ca 0.50 1.38 0.11 0.00 0.70 0.00 0.00 55.95 58.64 1z8y s SER 41 Cb -0.23 -2.52 -0.05 0.00 -1.71 0.00 0.00 66.02 61.52 1z8y s SER 41 CO 0.29 -0.48 -0.16 0.42 1.20 0.00 0.00 173.24 174.50 1z8y s THR 42 N 2.32 2.71 -0.10 6.45 -4.23 -1.26 0.14 115.64 121.68 1z8y s THR 42 Ca 0.44 -2.20 -0.01 0.00 -1.18 0.00 0.00 61.69 58.74 1z8y s THR 42 Cb -0.17 -2.40 0.03 0.00 1.34 0.00 0.00 72.50 71.30 1z8y s THR 42 CO 0.13 -0.33 -0.01 0.20 -0.54 0.00 0.00 174.62 174.07 1z8y s ASN 43 N -3.37 1.91 -0.07 3.99 0.02 -1.07 -4.88 114.94 111.48 1z8y s ASN 43 Ca 0.29 -0.24 -0.29 0.00 -1.02 0.00 0.00 52.86 51.59 1z8y s ASN 43 Cb -0.06 -0.55 -0.06 0.00 0.02 0.00 0.00 41.25 40.59 1z8y s ASN 43 CO 0.15 -0.19 1.89 -1.10 0.02 0.00 0.00 177.10 177.86 1z8y s GLN 44 N 1.90 3.90 -0.06 -0.60 -0.21 -1.26 -2.20 119.66 121.13 1z8y s GLN 44 Ca 0.04 2.25 -0.24 0.00 0.02 0.00 0.00 55.36 57.43 1z8y s GLN 44 Cb -0.13 -4.14 -0.28 0.00 1.00 0.00 0.00 33.01 29.46 1z8y s GLN 44 CO -0.06 -1.20 0.91 1.49 -2.12 0.00 0.00 175.29 174.31 1z8y h GLU 45 N 11.21 0.22 0.00 2.91 4.57 0.17 -3.49 114.58 130.17 1z8y h GLU 45 Ca -0.43 -0.32 0.12 0.00 -1.18 0.00 0.00 59.36 57.55 1z8y h GLU 45 Cb 1.21 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.89 1z8y h GLU 45 CO 0.96 1.11 0.42 2.48 -1.18 0.00 0.00 179.01 182.79 1z8y n TYR 46 N -4.32 -0.96 -4.11 0.92 0.18 -1.04 -4.61 117.16 103.22 1z8y n TYR 46 Ca -0.12 -0.77 -0.15 0.00 1.88 0.00 0.00 57.90 58.74 1z8y n TYR 46 Cb 0.66 0.37 -0.12 0.00 -0.38 0.00 0.00 39.34 39.88 1z8y n TYR 46 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1z8y s ILE 47 N -2.21 0.79 0.02 -3.48 -1.09 0.15 -1.22 121.20 114.16 1z8y s ILE 47 Ca 0.16 -1.18 -0.03 0.00 -2.23 0.00 0.00 60.65 57.37 1z8y s ILE 47 Cb -0.02 -0.81 -0.01 0.00 -1.58 0.00 0.00 42.46 40.04 1z8y s ILE 47 CO 0.03 -0.31 0.03 0.28 -1.23 0.00 0.00 174.94 173.74 1z8y s THR 48 N -1.34 0.11 0.03 2.92 -1.32 -0.89 -1.86 115.64 113.29 1z8y s THR 48 Ca -0.06 -0.92 -0.01 0.00 -1.21 0.00 0.00 61.69 59.48 1z8y s THR 48 Cb -0.10 -0.46 0.00 0.00 -1.51 0.00 0.00 72.50 70.44 1z8y s THR 48 CO 0.01 -0.51 0.06 0.00 -2.21 0.00 0.00 174.62 171.97 1z8y s LYS 50 N -2.01 3.84 0.46 0.00 2.20 -1.26 -4.57 119.74 118.40 1z8y s LYS 50 Ca 0.01 0.63 0.07 0.00 -0.36 0.00 0.00 55.97 56.33 1z8y s LYS 50 Cb -0.00 -2.31 -0.00 0.00 -1.51 0.00 0.00 37.83 34.00 1z8y s LYS 50 CO 0.01 -0.10 0.38 -0.59 -0.36 0.00 0.00 175.35 174.69 1z8y s PHE 51 N -2.43 2.34 -0.06 4.03 -0.71 -1.26 -1.23 117.98 118.66 1z8y s PHE 51 Ca 0.54 -0.61 0.03 0.00 -1.04 0.00 0.00 56.93 55.85 1z8y s PHE 51 Cb -0.10 -2.08 0.01 0.00 -1.21 0.00 0.00 43.02 39.64 1z8y s PHE 51 CO 0.30 -0.23 -0.15 -0.08 -1.34 0.00 0.00 175.22 173.72 1z8y s THR 52 N -2.58 1.35 0.02 -4.49 -1.32 0.12 -4.46 115.64 104.28 1z8y s THR 52 Ca 0.44 -0.63 -0.20 0.00 -1.21 0.00 0.00 61.69 60.09 1z8y s THR 52 Cb -0.02 -1.20 -0.06 0.00 -1.51 0.00 0.00 72.50 69.71 1z8y s THR 52 CO 0.26 0.40 0.57 -0.89 -2.21 0.00 0.00 174.62 172.75 1z8y s THR 53 N 0.40 4.86 -0.15 5.08 2.01 -1.26 -1.19 115.64 125.40 1z8y s THR 53 Ca -0.11 1.20 0.02 0.00 0.31 0.00 0.00 61.69 63.11 1z8y s THR 53 Cb -0.15 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.47 1z8y s THR 53 CO 0.04 0.47 -0.20 0.54 -0.69 0.00 0.00 174.62 174.78 1z8y s VAL 54 N -0.54 2.22 -0.18 3.82 0.11 0.09 -4.97 120.40 120.96 1z8y s VAL 54 Ca 0.30 -0.92 0.00 0.00 -2.93 0.00 0.00 61.98 58.43 1z8y s VAL 54 Cb -0.18 -1.91 0.04 0.00 -1.53 0.00 0.00 36.38 32.80 1z8y s VAL 54 CO 0.17 0.54 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.71 1z8y s VAL 55 N 0.86 1.41 1.16 2.04 1.01 -1.26 -0.95 120.40 124.67 1z8y s VAL 55 Ca -0.05 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 1z8y s VAL 55 Cb -0.15 -1.50 0.27 0.00 0.00 0.00 0.00 36.38 34.99 1z8y s VAL 55 CO -0.02 0.19 1.10 -2.84 0.00 0.00 0.00 175.10 173.53 1z8y s PRO 56 N 1.51 -0.92 0.36 2.72 0.02 -1.24 -4.97 135.00 132.48 1z8y s PRO 56 Ca 0.00 0.06 -0.25 0.00 0.02 0.00 0.00 61.00 60.83 1z8y s PRO 56 Cb -0.15 -1.62 -0.09 0.00 0.02 0.00 0.00 34.50 32.65 1z8y s PRO 56 CO -0.08 -3.54 1.01 -1.12 -0.33 0.00 0.00 177.00 172.94 1z8y s SER 57 N -3.78 7.05 0.56 2.53 0.01 -1.26 -4.86 113.70 113.95 1z8y s SER 57 Ca 0.70 1.98 -0.19 0.00 1.31 0.00 0.00 55.95 59.75 1z8y s SER 57 Cb -0.12 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.47 1z8y s SER 57 CO 0.56 -0.28 1.13 -2.84 0.41 0.00 0.00 173.24 172.22 1z8y s PRO 58 N -2.21 3.29 -0.39 12.44 0.02 -1.26 -4.93 135.00 141.96 1z8y s PRO 58 Ca 0.53 1.58 -0.04 0.00 0.02 0.00 0.00 61.00 63.09 1z8y s PRO 58 Cb -0.22 -2.00 0.09 0.00 0.02 0.00 0.00 34.50 32.40 1z8y s PRO 58 CO 0.28 -0.89 0.19 0.15 -0.33 0.00 0.00 177.00 176.39 1z8y s LYS 59 N -3.38 2.24 -0.03 5.54 -0.14 -0.85 -4.94 119.74 118.17 1z8y s LYS 59 Ca 0.72 -1.63 -0.11 0.00 -1.36 0.00 0.00 55.97 53.58 1z8y s LYS 59 Cb -0.23 -3.57 -0.05 0.00 -1.68 0.00 0.00 37.83 32.29 1z8y s LYS 59 CO 0.29 -0.97 0.31 0.96 -0.76 0.00 0.00 175.35 175.18 1z8y s ILE 60 N 1.24 5.20 -0.17 2.17 -0.00 -1.26 -0.75 121.20 127.63 1z8y s ILE 60 Ca 0.04 0.56 -0.04 0.00 -0.00 0.00 0.00 60.65 61.22 1z8y s ILE 60 Cb -0.22 -3.60 0.08 0.00 -0.00 0.00 0.00 42.46 38.72 1z8y s ILE 60 CO -0.02 0.55 0.25 -0.75 -0.00 0.00 0.00 174.94 174.97 1z8y s LYS 61 N -1.19 0.17 0.13 0.37 2.20 -0.77 -5.02 119.74 115.64 1z8y s LYS 61 Ca 0.22 0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 56.00 1z8y s LYS 61 Cb -0.15 -0.61 -0.07 0.00 -1.51 0.00 0.00 37.83 35.50 1z8y s LYS 61 CO 0.11 -0.48 1.22 0.00 -0.36 0.00 0.00 175.35 175.84 1z8y s GLY 64 N -4.25 -0.35 -0.19 0.00 0.00 -1.15 -4.95 107.32 96.43 1z8y s GLY 64 Ca 0.08 0.08 -0.06 0.00 0.00 0.00 0.00 44.72 44.83 1z8y s GLY 64 CO 0.85 -0.17 0.02 -0.45 0.00 0.00 0.00 173.10 173.35 1z8y s SER 65 N -2.80 5.17 0.46 1.64 0.15 -1.26 -3.72 113.70 113.34 1z8y s SER 65 Ca 0.03 -0.07 0.07 0.00 0.70 0.00 0.00 55.95 56.68 1z8y s SER 65 Cb 0.01 -1.88 0.02 0.00 -1.71 0.00 0.00 66.02 62.46 1z8y s SER 65 CO -0.11 0.13 0.63 -0.76 1.20 0.00 0.00 173.24 174.32 1z8y s LEU 66 N 0.64 3.54 -0.30 3.45 1.02 -1.26 -5.09 118.68 120.68 1z8y s LEU 66 Ca 0.01 -0.36 -0.10 0.00 0.02 0.00 0.00 54.13 53.70 1z8y s LEU 66 Cb -0.14 -2.63 0.17 0.00 0.02 0.00 0.00 46.19 43.61 1z8y s LEU 66 CO 0.02 -0.89 0.87 -0.70 0.02 0.00 0.00 176.35 175.66 1z8y s GLU 67 N -4.47 0.37 0.34 1.70 2.12 -1.26 -4.98 118.70 112.52 1z8y s GLU 67 Ca 0.56 0.77 -0.23 0.00 0.36 0.00 0.00 54.97 56.42 1z8y s GLU 67 Cb -0.10 0.45 -0.10 0.00 0.26 0.00 0.00 34.13 34.64 1z8y s GLU 67 CO 0.35 -0.28 0.91 0.00 -0.54 0.00 0.00 175.26 175.70 1z8y s GLN 69 N -2.41 3.17 0.58 0.00 0.74 -1.26 -5.06 119.66 115.43 1z8y s GLN 69 Ca 0.53 -0.84 -0.19 0.00 0.05 0.00 0.00 55.36 54.91 1z8y s GLN 69 Cb -0.15 -2.76 -0.04 0.00 1.10 0.00 0.00 33.01 31.16 1z8y s GLN 69 CO 0.20 0.45 1.16 -2.14 -0.55 0.00 0.00 175.29 174.42 1z8y s PRO 70 N -3.61 3.12 0.04 1.67 0.02 -1.26 -5.03 135.00 129.95 1z8y s PRO 70 Ca 0.33 1.70 0.02 0.00 0.02 0.00 0.00 61.00 63.07 1z8y s PRO 70 Cb -0.09 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.44 1z8y s PRO 70 CO 0.27 -1.05 -0.07 0.00 -0.33 0.00 0.00 177.00 175.81 1z8y s ALA 71 N -1.73 0.53 0.48 -1.55 0.00 -1.26 -5.04 121.76 113.18 1z8y s ALA 71 Ca 0.74 -0.69 0.22 0.00 0.00 0.00 0.00 51.96 52.23 1z8y s ALA 71 Cb -0.27 0.03 1.35 0.00 0.00 0.00 0.00 23.12 24.24 1z8y s ALA 71 CO 0.31 -0.01 2.09 0.00 0.00 0.00 0.00 175.76 178.15 1z8y h ALA 72 N 4.69 1.56 -2.30 0.00 0.00 -2.00 -3.45 119.26 117.76 1z8y h ALA 72 Ca -0.35 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 53.93 1z8y h ALA 72 Cb 1.20 -0.02 0.20 0.00 0.00 0.00 0.00 17.79 19.18 1z8y h ALA 72 CO 0.42 0.13 -0.51 0.72 0.00 0.00 0.00 179.25 180.01 1z8y n HIS 73 N -4.03 -1.20 -2.53 0.00 8.25 -1.26 -4.91 115.22 109.54 1z8y n HIS 73 Ca -0.02 0.28 -0.43 0.00 -0.26 0.00 0.00 57.72 57.29 1z8y n HIS 73 Cb 0.19 -1.84 -0.02 0.00 1.12 0.00 0.00 29.99 29.44 1z8y n HIS 73 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z8y s ALA 74 N -2.17 3.56 -1.61 -1.41 0.00 -1.26 -2.95 121.76 115.92 1z8y s ALA 74 Ca 0.61 0.45 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1z8y s ALA 74 Cb -0.27 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1z8y s ALA 74 CO 0.63 -0.90 0.00 -3.47 0.00 0.00 0.00 175.76 172.03 1z8y n ASP 75 N 5.75 -5.40 -4.69 0.00 -0.08 -1.25 -1.01 116.55 109.86 1z8y n ASP 75 Ca 0.12 -0.01 -0.44 0.00 -1.51 0.00 0.00 54.79 52.95 1z8y n ASP 75 Cb 0.46 -4.46 -0.03 0.00 2.34 0.00 0.00 41.12 39.43 1z8y n ASP 75 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z8y n TYR 76 N -3.99 2.55 -4.27 -0.67 9.36 -1.15 -4.67 117.16 114.32 1z8y n TYR 76 Ca -0.22 -0.04 -0.21 0.00 3.32 0.00 0.00 57.90 60.75 1z8y n TYR 76 Cb 0.67 -2.69 -0.12 0.00 -0.63 0.00 0.00 39.34 36.58 1z8y n TYR 76 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1z8y s THR 77 N 2.34 1.57 -0.09 2.97 -1.32 -0.59 -4.99 115.64 115.54 1z8y s THR 77 Ca 0.82 -1.68 -0.30 0.00 -1.21 0.00 0.00 61.69 59.32 1z8y s THR 77 Cb -0.54 -1.58 0.11 0.00 -1.51 0.00 0.00 72.50 68.98 1z8y s THR 77 CO 0.38 -0.25 0.91 0.00 -2.21 0.00 0.00 174.62 173.44 1z8y s LYS 79 N -1.74 0.72 -0.13 0.00 2.20 -0.46 -4.97 119.74 115.36 1z8y s LYS 79 Ca -0.01 1.04 -0.18 0.00 -0.36 0.00 0.00 55.97 56.46 1z8y s LYS 79 Cb -0.01 0.25 -0.04 0.00 -1.51 0.00 0.00 37.83 36.53 1z8y s LYS 79 CO -0.00 -0.12 0.47 0.08 -0.36 0.00 0.00 175.35 175.42 1z8y s VAL 80 N 0.99 5.19 0.31 4.02 1.01 -1.26 -1.72 120.40 128.94 1z8y s VAL 80 Ca -0.05 0.93 0.07 0.00 0.00 0.00 0.00 61.98 62.93 1z8y s VAL 80 Cb -0.05 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1z8y s VAL 80 CO -0.10 0.31 0.30 -0.36 0.00 0.00 0.00 175.10 175.26 1z8y s PHE 81 N 0.73 3.02 0.07 5.22 0.40 0.24 -4.90 117.98 122.76 1z8y s PHE 81 Ca 0.25 -0.23 -0.04 0.00 -0.60 0.00 0.00 56.93 56.31 1z8y s PHE 81 Cb -0.15 -1.72 -0.03 0.00 0.51 0.00 0.00 43.02 41.63 1z8y s PHE 81 CO 0.10 0.25 0.06 0.20 0.70 0.00 0.00 175.22 176.53 1z8y s GLY 82 N -3.99 0.38 -1.49 4.36 0.00 -1.26 -2.03 107.32 103.29 1z8y s GLY 82 Ca 0.39 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 44.10 1z8y s GLY 82 CO 0.27 -1.13 0.00 0.61 0.00 0.00 0.00 173.10 172.85 1z8y n GLY 83 N 0.02 0.28 0.31 0.20 0.00 -0.61 -4.91 105.19 100.47 1z8y n GLY 83 Ca -0.13 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 1z8y n GLY 83 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1z8y h VAL 84 N 0.00 0.00 -3.40 1.61 -1.51 -1.79 -3.42 116.25 107.75 1z8y h VAL 84 Ca -0.37 -0.30 -0.61 0.00 -1.23 0.00 0.00 66.70 64.18 1z8y h VAL 84 Cb 1.22 0.00 -0.40 0.00 -2.13 0.00 0.00 31.29 29.98 1z8y h VAL 84 CO 0.46 0.00 -0.75 -0.31 -1.23 0.00 0.00 177.57 175.75 1z8y s TYR 85 N -4.07 2.52 0.18 5.19 2.02 -1.26 -4.34 117.35 117.59 1z8y s TYR 85 Ca -0.11 -2.19 -0.23 0.00 -0.37 0.00 0.00 57.07 54.17 1z8y s TYR 85 Cb 0.01 -2.14 0.09 0.00 -0.40 0.00 0.00 41.96 39.52 1z8y s TYR 85 CO 0.33 -0.89 1.58 -1.00 -1.57 0.00 0.00 175.55 173.99 1z8y h PRO 86 N 7.90 -0.18 0.00 -1.71 0.13 -1.79 -3.44 132.00 132.90 1z8y h PRO 86 Ca -0.11 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1z8y h PRO 86 Cb 1.02 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1z8y h PRO 86 CO 0.48 -0.12 0.00 1.19 -0.23 0.00 0.00 178.00 179.32 1z8y n PHE 87 N -5.42 -0.00 -0.30 1.56 3.72 -1.26 -3.45 117.46 112.30 1z8y n PHE 87 Ca 0.03 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.38 1z8y n PHE 87 Cb 0.35 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.97 1z8y n PHE 87 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 1z8y h MET 88 N 0.00 1.18 0.00 -1.08 2.86 -1.23 0.69 114.93 117.35 1z8y h MET 88 Ca 0.00 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1z8y h MET 88 Cb 0.00 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.44 1z8y h MET 88 CO 0.00 0.90 0.00 -2.67 1.06 0.00 0.00 176.91 176.20 1z8y n TRP 89 N -4.34 0.69 0.21 -0.22 2.14 -1.26 -2.40 117.44 112.25 1z8y n TRP 89 Ca 0.08 0.29 0.18 0.00 2.07 0.00 0.00 57.50 60.12 1z8y n TRP 89 Cb 0.13 -0.97 0.83 0.00 -0.81 0.00 0.00 31.31 30.50 1z8y n TRP 89 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1z8y h GLY 90 N 1.71 0.00 0.00 -1.67 0.00 0.11 -3.45 103.07 99.77 1z8y h GLY 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z8y h GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1z8y n GLY 91 N -1.39 1.77 0.13 4.60 0.00 -1.08 -3.63 105.19 105.58 1z8y n GLY 91 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1z8y n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8y h ALA 92 N 0.00 0.69 -4.36 4.61 0.00 -1.77 -3.38 119.26 115.04 1z8y h ALA 92 Ca 0.00 -0.44 -0.34 0.00 0.00 0.00 0.00 54.91 54.14 1z8y h ALA 92 Cb 0.00 0.05 0.08 0.00 0.00 0.00 0.00 17.79 17.92 1z8y h ALA 92 CO 0.00 0.53 -0.54 1.04 0.00 0.00 0.00 179.25 180.28 1z8y n GLN 93 N -3.02 -5.27 -3.79 0.00 6.02 -1.01 -4.99 117.38 105.32 1z8y n GLN 93 Ca -0.01 0.73 -0.25 0.00 -0.01 0.00 0.00 57.00 57.46 1z8y n GLN 93 Cb 0.71 -5.33 -0.03 0.00 1.02 0.00 0.00 30.24 26.62 1z8y n GLN 93 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z8y h PHE 95 N 1.64 -0.12 -4.14 0.00 3.57 -1.89 0.14 116.94 116.14 1z8y h PHE 95 Ca -0.49 -0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.48 1z8y h PHE 95 Cb 1.21 0.04 0.13 0.00 2.79 0.00 0.00 35.95 40.11 1z8y h PHE 95 CO 0.51 -0.08 0.43 0.00 -2.23 0.00 0.00 178.31 176.95 1z8y h ASP 97 N 0.34 0.36 0.00 0.00 1.82 -1.90 -3.39 116.42 113.65 1z8y h ASP 97 Ca -0.49 -0.36 0.00 0.00 -0.39 0.00 0.00 57.03 55.79 1z8y h ASP 97 Cb 1.29 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.20 1z8y h ASP 97 CO 0.53 0.63 0.00 -1.54 -1.61 0.00 0.00 179.24 177.25 1z8y n SER 98 N -4.65 0.00 0.12 2.28 3.41 -1.26 -3.99 113.62 109.53 1z8y n SER 98 Ca -0.05 -0.46 0.09 0.00 -0.26 0.00 0.00 58.87 58.19 1z8y n SER 98 Cb 0.27 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.66 1z8y n SER 98 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z8y n GLU 99 N 0.00 0.11 -2.31 4.33 4.71 -1.26 -1.58 120.64 124.64 1z8y n GLU 99 Ca 0.00 0.57 -0.39 0.00 -0.01 0.00 0.00 57.16 57.33 1z8y n GLU 99 Cb 0.11 -1.84 -0.03 0.00 -1.01 0.00 0.00 31.44 28.68 1z8y n GLU 99 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1z8y s ASN 100 N -3.81 6.77 0.11 1.62 -0.87 -1.26 -2.96 114.94 114.54 1z8y s ASN 100 Ca -0.01 2.39 0.06 0.00 -1.57 0.00 0.00 52.86 53.74 1z8y s ASN 100 Cb 0.05 -2.62 -0.03 0.00 -0.02 0.00 0.00 41.25 38.63 1z8y s ASN 100 CO 0.18 -0.51 -0.16 -0.94 -2.57 0.00 0.00 177.10 173.10 1z8y s SER 101 N -0.95 2.10 -0.05 -1.22 1.04 -1.05 -2.83 113.70 110.75 1z8y s SER 101 Ca 0.52 -0.73 0.02 0.00 0.48 0.00 0.00 55.95 56.24 1z8y s SER 101 Cb -0.33 -0.09 0.01 0.00 0.10 0.00 0.00 66.02 65.72 1z8y s SER 101 CO 0.42 -0.07 -0.08 -1.58 0.98 0.00 0.00 173.24 172.91 1z8y s GLN 102 N -2.23 1.15 -0.20 4.02 0.74 -0.86 -1.84 119.66 120.44 1z8y s GLN 102 Ca 0.06 -0.26 -0.14 0.00 0.05 0.00 0.00 55.36 55.07 1z8y s GLN 102 Cb -0.08 -1.04 -0.04 0.00 1.10 0.00 0.00 33.01 32.95 1z8y s GLN 102 CO 0.03 0.01 0.32 1.41 -0.55 0.00 0.00 175.29 176.51 1z8y s MET 103 N 0.62 4.18 0.18 1.67 -2.45 0.07 -0.59 119.30 122.99 1z8y s MET 103 Ca -0.10 0.07 0.11 0.00 -1.25 0.00 0.00 55.69 54.52 1z8y s MET 103 Cb -0.13 -3.50 -0.04 0.00 1.25 0.00 0.00 34.83 32.40 1z8y s MET 103 CO 0.01 0.07 -0.23 -1.12 1.05 0.00 0.00 175.02 174.81 1z8y s SER 104 N 0.87 3.53 0.01 1.11 0.01 -0.70 -2.01 113.70 116.51 1z8y s SER 104 Ca 0.16 -0.82 -0.28 0.00 1.31 0.00 0.00 55.95 56.32 1z8y s SER 104 Cb -0.14 -0.31 0.10 0.00 0.21 0.00 0.00 66.02 65.88 1z8y s SER 104 CO 0.06 0.13 0.86 -1.83 0.41 0.00 0.00 173.24 172.87 1z8y s GLU 105 N -2.62 0.86 -0.07 12.44 -1.05 -1.26 -1.36 118.70 125.63 1z8y s GLU 105 Ca 0.21 -0.31 -0.31 0.00 -0.15 0.00 0.00 54.97 54.40 1z8y s GLU 105 Cb -0.08 0.39 0.12 0.00 -0.44 0.00 0.00 34.13 34.12 1z8y s GLU 105 CO 0.10 -0.37 1.10 0.00 0.95 0.00 0.00 175.26 177.03 1z8y s ALA 106 N -3.16 -1.98 0.37 -0.84 0.00 -0.84 -3.64 121.76 111.67 1z8y s ALA 106 Ca 0.05 1.14 -0.11 0.00 0.00 0.00 0.00 51.96 53.03 1z8y s ALA 106 Cb -0.01 0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.34 1z8y s ALA 106 CO -0.09 -0.74 0.68 1.52 0.00 0.00 0.00 175.76 177.13 1z8y s TYR 107 N -2.72 0.44 -0.06 0.00 1.13 -0.13 -1.53 117.35 114.48 1z8y s TYR 107 Ca 0.09 -0.95 0.04 0.00 -1.41 0.00 0.00 57.07 54.84 1z8y s TYR 107 Cb -0.00 0.51 -0.02 0.00 -1.10 0.00 0.00 41.96 41.35 1z8y s TYR 107 CO -0.05 -1.41 -0.18 0.08 -2.51 0.00 0.00 175.55 171.48 1z8y s VAL 108 N -2.63 2.72 0.13 -3.49 1.01 -0.18 -0.73 120.40 117.23 1z8y s VAL 108 Ca 0.20 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.43 1z8y s VAL 108 Cb -0.03 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1z8y s VAL 108 CO 0.14 0.58 -0.20 -0.70 0.00 0.00 0.00 175.10 174.92 1z8y s GLU 109 N -0.44 1.22 0.41 2.72 2.12 -0.33 -4.32 118.70 120.08 1z8y s GLU 109 Ca 0.05 -1.29 -0.26 0.00 0.36 0.00 0.00 54.97 53.83 1z8y s GLU 109 Cb -0.12 -1.41 -0.09 0.00 0.26 0.00 0.00 34.13 32.77 1z8y s GLU 109 CO 0.02 0.31 1.37 -0.51 -0.54 0.00 0.00 175.26 175.91 1z8y s LEU 110 N -2.26 4.21 0.97 2.70 1.43 -1.26 0.13 118.68 124.61 1z8y s LEU 110 Ca 0.11 2.81 -0.11 0.00 -1.03 0.00 0.00 54.13 55.91 1z8y s LEU 110 Cb -0.08 -3.86 0.18 0.00 0.03 0.00 0.00 46.19 42.46 1z8y s LEU 110 CO 0.06 -0.94 1.10 -0.94 0.23 0.00 0.00 176.35 175.85 1z8y s SER 111 N -0.54 2.59 0.14 2.29 1.04 -0.37 -4.42 113.70 114.43 1z8y s SER 111 Ca 0.57 1.83 -0.12 0.00 0.48 0.00 0.00 55.95 58.71 1z8y s SER 111 Cb -0.41 -2.41 -0.01 0.00 0.10 0.00 0.00 66.02 63.28 1z8y s SER 111 CO 0.54 -3.25 1.53 0.00 0.98 0.00 0.00 173.24 173.05 1z8y h ALA 112 N -1.97 0.61 0.00 5.32 0.00 -1.92 -3.11 119.26 118.19 1z8y h ALA 112 Ca -0.50 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1z8y h ALA 112 Cb 1.29 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1z8y h ALA 112 CO 0.47 0.53 0.00 -0.25 0.00 0.00 0.00 179.25 180.01 1z8y n ASP 113 N -4.24 0.09 -0.06 0.00 8.00 -1.26 -3.70 116.55 115.38 1z8y n ASP 113 Ca -0.01 0.53 -0.08 0.00 0.71 0.00 0.00 54.79 55.94 1z8y n ASP 113 Cb 0.41 -0.55 -0.01 0.00 -0.02 0.00 0.00 41.12 40.95 1z8y n ASP 113 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z8y h ALA 115 N 1.19 1.73 0.29 0.00 0.00 -1.83 -2.35 119.26 118.29 1z8y h ALA 115 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1z8y h ALA 115 Cb 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1z8y h ALA 115 CO -0.15 0.19 -0.14 0.77 0.00 0.00 0.00 179.25 179.91 1z8y h SER 116 N 0.68 -0.33 -3.97 0.00 0.02 -1.58 -3.44 113.55 104.93 1z8y h SER 116 Ca 0.26 0.01 -0.63 0.00 -0.84 0.00 0.00 61.79 60.59 1z8y h SER 116 Cb 0.19 0.09 -0.31 0.00 0.14 0.00 0.00 62.40 62.50 1z8y h SER 116 CO -0.08 -0.21 -0.86 1.51 -1.14 0.00 0.00 176.83 176.05 1z8y s ASP 117 N -2.88 2.67 0.14 3.07 -4.77 -0.86 -5.10 116.67 108.93 1z8y s ASP 117 Ca -0.06 -0.44 -0.06 0.00 -3.30 0.00 0.00 52.55 48.69 1z8y s ASP 117 Cb 0.01 -0.74 0.02 0.00 -1.09 0.00 0.00 42.92 41.12 1z8y s ASP 117 CO 0.17 0.21 0.30 0.00 0.70 0.00 0.00 175.17 176.55 1z8y n HIS 118 N 3.03 -1.43 -4.17 2.11 1.44 -1.25 -4.36 115.22 110.60 1z8y n HIS 118 Ca -0.18 -0.65 -0.15 0.00 -2.01 0.00 0.00 57.72 54.73 1z8y n HIS 118 Cb 0.52 0.33 -0.11 0.00 0.12 0.00 0.00 29.99 30.85 1z8y n HIS 118 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1z8y s ALA 119 N -1.39 1.09 -0.08 1.59 0.00 -0.67 -4.50 121.76 117.81 1z8y s ALA 119 Ca 0.06 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 50.97 1z8y s ALA 119 Cb -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 1z8y s ALA 119 CO 0.04 0.02 -0.23 1.14 0.00 0.00 0.00 175.76 176.73 1z8y s GLN 120 N -2.38 2.68 -0.24 0.00 -2.07 -0.58 -2.10 119.66 114.96 1z8y s GLN 120 Ca 0.02 -0.83 -0.14 0.00 -1.82 0.00 0.00 55.36 52.58 1z8y s GLN 120 Cb -0.06 -2.13 -0.04 0.00 -1.09 0.00 0.00 33.01 29.70 1z8y s GLN 120 CO 0.01 0.25 0.35 0.00 -1.32 0.00 0.00 175.29 174.57 1z8y s ALA 121 N 0.16 3.57 0.39 2.60 0.00 -0.36 -1.95 121.76 126.17 1z8y s ALA 121 Ca -0.12 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.15 1z8y s ALA 121 Cb -0.16 -2.62 -0.05 0.00 0.00 0.00 0.00 23.12 20.29 1z8y s ALA 121 CO 0.06 -0.46 0.05 -1.50 0.00 0.00 0.00 175.76 173.91 1z8y s ILE 122 N 1.65 1.31 -0.26 0.00 2.07 -0.60 0.87 121.20 126.24 1z8y s ILE 122 Ca 0.15 -2.00 0.01 0.00 -1.41 0.00 0.00 60.65 57.40 1z8y s ILE 122 Cb -0.15 -2.69 0.07 0.00 0.13 0.00 0.00 42.46 39.82 1z8y s ILE 122 CO 0.08 0.00 -0.02 -0.54 -1.91 0.00 0.00 174.94 172.56 1z8y s LYS 123 N -3.81 1.49 0.00 3.50 -0.14 -0.93 -3.02 119.74 116.82 1z8y s LYS 123 Ca 0.30 -1.15 -0.30 0.00 -1.36 0.00 0.00 55.97 53.46 1z8y s LYS 123 Cb 0.07 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.57 1z8y s LYS 123 CO 0.14 -0.70 1.17 0.08 -0.76 0.00 0.00 175.35 175.28 1z8y s VAL 124 N 1.34 4.25 0.44 3.17 1.01 0.94 -2.59 120.40 128.96 1z8y s VAL 124 Ca -0.01 1.60 0.06 0.00 0.00 0.00 0.00 61.98 63.62 1z8y s VAL 124 Cb -0.19 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 1z8y s VAL 124 CO -0.09 0.07 0.10 -1.00 0.00 0.00 0.00 175.10 174.18 1z8y s HIS 125 N 1.56 2.33 -0.75 5.22 3.76 0.12 -4.50 115.29 123.04 1z8y s HIS 125 Ca 0.56 -0.72 -0.35 0.00 -0.15 0.00 0.00 55.06 54.41 1z8y s HIS 125 Cb -0.26 -1.82 -0.19 0.00 1.11 0.00 0.00 32.58 31.42 1z8y s HIS 125 CO 0.26 0.23 2.46 0.25 -0.85 0.00 0.00 174.74 177.09 1z8y n THR 126 N -1.19 0.01 -1.39 1.30 -2.24 -1.26 -3.16 114.28 106.35 1z8y n THR 126 Ca -0.06 -0.09 -0.30 0.00 -2.27 0.00 0.00 64.05 61.33 1z8y n THR 126 Cb 0.66 -0.80 0.10 0.00 -2.10 0.00 0.00 70.33 68.20 1z8y n THR 126 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z8y s ALA 127 N 8.20 2.03 0.16 6.98 0.00 -1.26 -4.39 121.76 133.47 1z8y s ALA 127 Ca 1.26 -0.07 0.06 0.00 0.00 0.00 0.00 51.96 53.21 1z8y s ALA 127 Cb -1.21 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 18.70 1z8y s ALA 127 CO 0.52 -1.91 -0.13 0.00 0.00 0.00 0.00 175.76 174.24 1z8y s ALA 128 N -3.03 1.64 -0.07 0.00 0.00 -1.06 -4.97 121.76 114.26 1z8y s ALA 128 Ca 0.62 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1z8y s ALA 128 Cb -0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1z8y s ALA 128 CO 0.56 0.02 -0.14 1.41 0.00 0.00 0.00 175.76 177.61 1z8y s MET 129 N -3.34 2.77 0.00 0.00 1.75 -1.26 -2.14 119.30 117.08 1z8y s MET 129 Ca 0.16 -0.69 0.00 0.00 -1.25 0.00 0.00 55.69 53.90 1z8y s MET 129 Cb -0.01 -2.45 0.00 0.00 2.84 0.00 0.00 34.83 35.21 1z8y s MET 129 CO 0.03 0.50 0.00 1.17 -0.65 0.00 0.00 175.02 176.07 1z8y n LYS 130 N 2.67 1.41 0.00 4.11 4.81 -0.85 -1.91 118.16 128.40 1z8y n LYS 130 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 1z8y n LYS 130 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 1z8y n LYS 130 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1z8y n VAL 131 N -0.26 0.00 1.80 3.15 3.14 -0.96 -4.28 118.33 120.93 1z8y n VAL 131 Ca 0.00 0.00 0.15 0.00 -2.96 0.00 0.00 64.34 61.53 1z8y n VAL 131 Cb 0.00 0.00 0.87 0.00 -1.06 0.00 0.00 33.84 33.65 1z8y n VAL 131 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1z8y n GLY 132 N 0.00 -0.99 2.66 7.55 0.00 -0.56 -0.82 105.19 113.03 1z8y n GLY 132 Ca 0.00 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1z8y n GLY 132 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z8y n LEU 133 N -1.04 -0.76 -4.11 0.99 7.94 -1.25 -3.75 117.00 115.02 1z8y n LEU 133 Ca 0.21 0.88 -0.33 0.00 -1.11 0.00 0.00 56.01 55.67 1z8y n LEU 133 Cb 0.12 -0.73 -0.15 0.00 0.53 0.00 0.00 43.42 43.19 1z8y n LEU 133 CO 0.18 -2.14 -0.46 -0.60 -1.11 0.00 0.00 177.39 173.26 1z8y s ARG 134 N -0.60 2.54 0.10 1.96 3.52 -0.97 -1.10 118.95 124.40 1z8y s ARG 134 Ca 0.55 -1.15 0.02 0.00 -0.13 0.00 0.00 55.73 55.01 1z8y s ARG 134 Cb -0.78 -2.85 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 1z8y s ARG 134 CO 0.44 -0.46 0.20 -1.50 -0.81 0.00 0.00 175.30 173.17 1z8y s ILE 135 N 1.20 5.14 -0.06 4.11 2.07 -1.21 -2.31 121.20 130.14 1z8y s ILE 135 Ca -0.04 -0.60 -0.21 0.00 -1.41 0.00 0.00 60.65 58.38 1z8y s ILE 135 Cb -0.18 -3.56 0.05 0.00 0.13 0.00 0.00 42.46 38.90 1z8y s ILE 135 CO -0.07 0.05 0.49 -0.69 -1.91 0.00 0.00 174.94 172.81 1z8y s VAL 136 N -1.58 0.03 -0.30 4.00 1.01 -0.16 -4.24 120.40 119.16 1z8y s VAL 136 Ca 0.34 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.95 1z8y s VAL 136 Cb -0.12 -0.78 0.18 0.00 0.00 0.00 0.00 36.38 35.66 1z8y s VAL 136 CO 0.27 -0.11 1.08 -0.72 0.00 0.00 0.00 175.10 175.61 1z8y s TYR 137 N -0.98 -0.49 0.00 5.22 1.13 -1.26 -1.24 117.35 119.74 1z8y s TYR 137 Ca -0.10 0.74 0.00 0.00 -1.41 0.00 0.00 57.07 56.30 1z8y s TYR 137 Cb -0.03 0.25 0.00 0.00 -1.10 0.00 0.00 41.96 41.08 1z8y s TYR 137 CO 0.06 -0.25 0.00 0.41 -2.51 0.00 0.00 175.55 173.26 1z8y n GLY 138 N 5.00 1.54 2.73 5.49 0.00 -1.26 -4.24 105.19 114.45 1z8y n GLY 138 Ca -0.08 0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1z8y n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z8y s ASN 139 N -4.00 3.98 -0.41 1.61 0.01 -1.26 -4.96 114.94 109.91 1z8y s ASN 139 Ca 0.00 -1.60 0.04 0.00 -0.71 0.00 0.00 52.86 50.60 1z8y s ASN 139 Cb 0.00 -0.84 0.30 0.00 0.41 0.00 0.00 41.25 41.12 1z8y s ASN 139 CO 0.00 -0.41 1.18 1.07 -1.51 0.00 0.00 177.10 177.42 1z8y n THR 140 N 4.86 0.00 0.36 1.60 5.66 -1.26 -4.98 114.28 120.53 1z8y n THR 140 Ca -0.02 -1.14 0.04 0.00 -3.05 0.00 0.00 64.05 59.88 1z8y n THR 140 Cb 0.42 1.32 0.21 0.00 -1.55 0.00 0.00 70.33 70.73 1z8y n THR 140 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1z8y n THR 141 N 0.79 1.14 -1.81 1.09 -1.04 -1.26 -3.99 114.28 109.20 1z8y n THR 141 Ca 0.03 0.29 -0.39 0.00 -2.04 0.00 0.00 64.05 61.93 1z8y n THR 141 Cb 0.70 -1.13 0.03 0.00 -1.82 0.00 0.00 70.33 68.11 1z8y n THR 141 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1z8y s SER 142 N -2.82 5.54 0.17 8.00 1.04 -1.26 -4.86 113.70 119.50 1z8y s SER 142 Ca 0.06 2.80 0.05 0.00 0.48 0.00 0.00 55.95 59.34 1z8y s SER 142 Cb 0.06 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.50 1z8y s SER 142 CO 0.15 -1.39 0.15 0.72 0.98 0.00 0.00 173.24 173.85 1z8y s PHE 143 N -1.28 3.17 -0.21 5.02 -0.71 -1.26 -3.35 117.98 119.35 1z8y s PHE 143 Ca 0.67 -0.02 -0.10 0.00 -1.04 0.00 0.00 56.93 56.45 1z8y s PHE 143 Cb -0.41 -1.51 0.08 0.00 -1.21 0.00 0.00 43.02 39.97 1z8y s PHE 143 CO 0.50 0.52 0.49 -0.51 -1.34 0.00 0.00 175.22 174.88 1z8y s LEU 144 N -3.18 -0.56 0.30 -1.99 1.43 -0.26 -4.99 118.68 109.44 1z8y s LEU 144 Ca 0.31 1.11 -0.28 0.00 -1.03 0.00 0.00 54.13 54.25 1z8y s LEU 144 Cb -0.10 1.63 -0.09 0.00 0.03 0.00 0.00 46.19 47.66 1z8y s LEU 144 CO 0.24 -0.22 1.03 -1.81 0.23 0.00 0.00 176.35 175.82 1z8y s ASP 145 N 2.07 7.26 0.23 2.29 1.01 -1.25 -3.76 116.67 124.51 1z8y s ASP 145 Ca -0.06 2.08 -0.16 0.00 0.71 0.00 0.00 52.55 55.11 1z8y s ASP 145 Cb -0.10 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.24 1z8y s ASP 145 CO -0.15 -0.13 0.54 0.68 0.21 0.00 0.00 175.17 176.32 1z8y s VAL 146 N -1.34 0.01 0.04 -1.27 -7.23 -0.00 -4.98 120.40 105.63 1z8y s VAL 146 Ca 0.47 -1.05 -0.18 0.00 -1.81 0.00 0.00 61.98 59.42 1z8y s VAL 146 Cb -0.26 -1.87 -0.06 0.00 0.56 0.00 0.00 36.38 34.74 1z8y s VAL 146 CO 0.33 -0.06 0.51 -0.31 -0.31 0.00 0.00 175.10 175.26 1z8y s TYR 147 N -3.93 3.77 -1.09 2.82 2.02 -1.26 -2.26 117.35 117.42 1z8y s TYR 147 Ca 0.14 1.16 -0.06 0.00 -0.37 0.00 0.00 57.07 57.94 1z8y s TYR 147 Cb -0.02 -2.43 0.29 0.00 -0.40 0.00 0.00 41.96 39.40 1z8y s TYR 147 CO 0.03 0.59 1.25 0.28 -1.57 0.00 0.00 175.55 176.13 1z8y n VAL 148 N 1.83 4.79 -4.31 0.71 0.31 -0.80 -4.56 118.33 116.30 1z8y n VAL 148 Ca -0.11 -5.60 -0.16 0.00 -0.01 0.00 0.00 64.34 58.45 1z8y n VAL 148 Cb 0.51 -2.36 -0.10 0.00 -0.91 0.00 0.00 33.84 30.98 1z8y n VAL 148 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1z8y s ASN 149 N -0.08 1.34 0.47 4.52 4.22 -1.07 -3.98 114.94 120.36 1z8y s ASN 149 Ca 0.31 -1.33 0.19 0.00 -2.14 0.00 0.00 52.86 49.89 1z8y s ASN 149 Cb -0.03 0.12 1.16 0.00 1.28 0.00 0.00 41.25 43.78 1z8y s ASN 149 CO -0.00 -0.67 2.03 1.23 -2.04 0.00 0.00 177.10 177.64 1z8y h GLY 150 N 2.43 0.00 0.00 0.45 0.00 -1.80 -3.34 103.07 100.80 1z8y h GLY 150 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1z8y h GLY 150 CO 0.62 0.00 -0.20 -2.08 0.00 0.00 0.00 176.54 174.88 1z8y h VAL 151 N 0.00 0.00 -1.80 4.60 2.07 -1.95 -3.46 116.25 115.71 1z8y h VAL 151 Ca -0.00 -0.88 -0.67 0.00 0.82 0.00 0.00 66.70 65.97 1z8y h VAL 151 Cb 0.31 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1z8y h VAL 151 CO 0.02 0.00 1.05 0.41 0.02 0.00 0.00 177.57 179.07 1z8y n THR 152 N -4.39 0.46 -2.28 2.57 -1.04 -1.26 -4.95 114.28 103.39 1z8y n THR 152 Ca -0.03 -0.10 -0.25 0.00 -2.04 0.00 0.00 64.05 61.63 1z8y n THR 152 Cb 0.10 -1.63 0.16 0.00 -1.82 0.00 0.00 70.33 67.14 1z8y n THR 152 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1z8y n PRO 153 N 6.31 -0.64 0.00 -2.82 -0.04 -1.26 -4.40 135.00 132.14 1z8y n PRO 153 Ca 0.25 -2.36 0.00 0.00 -0.04 0.00 0.00 63.50 61.35 1z8y n PRO 153 Cb 0.23 -0.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 1z8y n PRO 153 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z8y n GLY 154 N -2.96 1.08 3.61 0.55 0.00 -0.72 -4.93 105.19 101.82 1z8y n GLY 154 Ca 0.16 0.30 -0.34 0.00 0.00 0.00 0.00 46.02 46.13 1z8y n GLY 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z8y s THR 155 N -0.20 4.03 -0.01 2.61 -4.23 -1.26 -0.02 115.64 116.56 1z8y s THR 155 Ca 0.00 -0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 1z8y s THR 155 Cb 0.00 -2.70 0.01 0.00 1.34 0.00 0.00 72.50 71.15 1z8y s THR 155 CO 0.00 0.58 0.01 -0.55 -0.54 0.00 0.00 174.62 174.12 1z8y s SER 156 N -0.60 0.08 -1.66 3.99 0.15 -0.38 -4.84 113.70 110.43 1z8y s SER 156 Ca 0.09 0.01 -0.17 0.00 0.70 0.00 0.00 55.95 56.58 1z8y s SER 156 Cb -0.12 -0.04 0.14 0.00 -1.71 0.00 0.00 66.02 64.30 1z8y s SER 156 CO 0.02 -0.04 0.82 1.17 1.20 0.00 0.00 173.24 176.41 1z8y n LYS 157 N 3.45 -3.65 -1.76 5.44 4.81 -1.26 0.10 118.16 125.30 1z8y n LYS 157 Ca -0.17 0.42 -0.16 0.00 -0.87 0.00 0.00 58.31 57.52 1z8y n LYS 157 Cb 0.56 -5.17 -0.05 0.00 0.02 0.00 0.00 35.03 30.40 1z8y n LYS 157 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1z8y n ASP 158 N -2.70 -4.93 -4.21 3.14 8.00 -1.26 -4.99 116.55 109.60 1z8y n ASP 158 Ca 0.06 0.26 -0.31 0.00 0.71 0.00 0.00 54.79 55.51 1z8y n ASP 158 Cb 0.50 -3.92 -0.17 0.00 -0.02 0.00 0.00 41.12 37.51 1z8y n ASP 158 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1z8y s LEU 159 N -4.05 2.06 0.28 0.64 1.43 0.29 -4.61 118.68 114.71 1z8y s LEU 159 Ca 0.00 -0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 52.27 1z8y s LEU 159 Cb 0.00 -1.36 -0.09 0.00 0.03 0.00 0.00 46.19 44.76 1z8y s LEU 159 CO 0.00 0.16 1.05 -0.54 0.23 0.00 0.00 176.35 177.25 1z8y s LYS 160 N 0.30 4.67 0.02 1.70 -0.14 -1.21 -1.25 119.74 123.83 1z8y s LYS 160 Ca -0.17 1.69 0.03 0.00 -1.36 0.00 0.00 55.97 56.15 1z8y s LYS 160 Cb -0.17 -3.16 -0.01 0.00 -1.68 0.00 0.00 37.83 32.80 1z8y s LYS 160 CO 0.08 0.28 -0.09 0.54 -0.76 0.00 0.00 175.35 175.40 1z8y s VAL 161 N -1.21 0.65 -0.13 3.17 0.11 0.97 -2.00 120.40 121.95 1z8y s VAL 161 Ca 0.45 -0.63 -0.04 0.00 -2.93 0.00 0.00 61.98 58.82 1z8y s VAL 161 Cb -0.29 -0.60 0.05 0.00 -1.53 0.00 0.00 36.38 34.00 1z8y s VAL 161 CO 0.37 -0.01 0.08 -0.63 -3.33 0.00 0.00 175.10 171.58 1z8y s ILE 162 N -0.60 -0.08 -0.66 7.04 -1.09 -0.27 -1.75 121.20 123.78 1z8y s ILE 162 Ca -0.01 -0.01 -0.21 0.00 -2.23 0.00 0.00 60.65 58.20 1z8y s ILE 162 Cb -0.06 -0.46 0.09 0.00 -1.58 0.00 0.00 42.46 40.45 1z8y s ILE 162 CO 0.00 -0.15 0.87 0.00 -1.23 0.00 0.00 174.94 174.43 1z8y s ALA 163 N 2.14 3.27 1.36 9.38 0.00 -1.26 -1.71 121.76 134.93 1z8y s ALA 163 Ca 0.03 -2.10 -0.21 0.00 0.00 0.00 0.00 51.96 49.69 1z8y s ALA 163 Cb -0.15 -3.74 0.32 0.00 0.00 0.00 0.00 23.12 19.55 1z8y s ALA 163 CO -0.07 -2.62 0.72 0.41 0.00 0.00 0.00 175.76 174.20 1z8y n GLY 164 N 5.30 -3.57 3.64 0.00 0.00 0.22 -2.60 105.19 108.18 1z8y n GLY 164 Ca -0.04 -1.16 -0.44 0.00 0.00 0.00 0.00 46.02 44.39 1z8y n GLY 164 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z8y n PRO 165 N -4.73 1.69 -1.83 1.61 -0.04 -1.25 -4.07 135.00 126.38 1z8y n PRO 165 Ca 0.11 0.59 -0.40 0.00 -0.04 0.00 0.00 63.50 63.77 1z8y n PRO 165 Cb 0.50 -2.08 0.01 0.00 -0.04 0.00 0.00 33.50 31.89 1z8y n PRO 165 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1z8y s ILE 166 N -0.88 2.12 0.38 0.52 1.01 -1.26 -4.38 121.20 118.71 1z8y s ILE 166 Ca 0.60 0.11 0.28 0.00 0.00 0.00 0.00 60.65 61.63 1z8y s ILE 166 Cb -0.66 -3.07 0.28 0.00 0.01 0.00 0.00 42.46 39.02 1z8y s ILE 166 CO 0.59 0.02 1.83 0.77 0.00 0.00 0.00 174.94 178.15 1z8y h SER 167 N 2.51 0.00 -5.35 3.58 4.64 -1.64 -3.42 113.55 113.87 1z8y h SER 167 Ca -0.51 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.68 1z8y h SER 167 Cb 1.26 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.25 1z8y h SER 167 CO 0.62 0.00 -0.20 0.00 -0.87 0.00 0.00 176.83 176.38 1z8y s ALA 168 N -3.84 0.18 -0.50 5.18 0.00 -1.26 -4.93 121.76 116.59 1z8y s ALA 168 Ca -0.03 -1.14 0.04 0.00 0.00 0.00 0.00 51.96 50.83 1z8y s ALA 168 Cb 0.08 1.13 0.13 0.00 0.00 0.00 0.00 23.12 24.45 1z8y s ALA 168 CO 0.25 -0.81 0.24 -1.54 0.00 0.00 0.00 175.76 173.90 1z8y s SER 169 N -3.09 4.36 0.02 0.00 1.04 -1.26 -5.02 113.70 109.75 1z8y s SER 169 Ca 0.26 -2.92 0.06 0.00 0.48 0.00 0.00 55.95 53.84 1z8y s SER 169 Cb 0.00 -1.64 -0.02 0.00 0.10 0.00 0.00 66.02 64.47 1z8y s SER 169 CO 0.12 -0.25 -0.19 0.12 0.98 0.00 0.00 173.24 174.02 1z8y s PHE 170 N -0.16 1.68 -0.01 5.02 5.36 -1.26 -5.13 117.98 123.47 1z8y s PHE 170 Ca 0.16 -0.35 -0.11 0.00 -0.96 0.00 0.00 56.93 55.67 1z8y s PHE 170 Cb -0.25 -1.03 0.01 0.00 -0.34 0.00 0.00 43.02 41.41 1z8y s PHE 170 CO -0.01 0.04 0.24 0.95 -1.46 0.00 0.00 175.22 174.98 1z8y s THR 171 N -0.67 0.06 -1.94 0.12 -4.23 -1.26 -5.00 115.64 102.73 1z8y s THR 171 Ca 0.07 -0.52 0.27 0.00 -1.18 0.00 0.00 61.69 60.33 1z8y s THR 171 Cb -0.08 -0.52 0.74 0.00 1.34 0.00 0.00 72.50 73.98 1z8y s THR 171 CO 0.01 -0.28 1.97 -2.65 -0.54 0.00 0.00 174.62 173.12 1z8y n PRO 172 N 1.48 0.80 -4.76 3.99 -0.02 -1.26 -4.78 135.00 130.46 1z8y n PRO 172 Ca -0.21 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 60.94 1z8y n PRO 172 Cb 0.56 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.40 1z8y n PRO 172 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1z8y s PHE 173 N -2.06 2.82 0.15 6.00 0.08 -1.26 -4.92 117.98 118.79 1z8y s PHE 173 Ca 0.39 -0.44 -0.01 0.00 0.12 0.00 0.00 56.93 56.99 1z8y s PHE 173 Cb 0.19 -1.79 0.03 0.00 -0.57 0.00 0.00 43.02 40.88 1z8y s PHE 173 CO 0.32 -0.06 0.21 -0.40 -0.10 0.00 0.00 175.22 175.20 1z8y n ASP 174 N 3.13 0.14 -0.17 1.36 5.75 -1.26 -4.98 116.55 120.53 1z8y n ASP 174 Ca -0.18 -1.15 -0.09 0.00 -0.01 0.00 0.00 54.79 53.36 1z8y n ASP 174 Cb 0.53 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1z8y n ASP 174 CO 0.00 0.00 0.00 -0.74 -0.11 0.00 0.00 177.20 176.35 1z8y h HIS 175 N -0.76 0.83 -3.86 2.11 -0.00 -1.92 -3.37 115.15 108.18 1z8y h HIS 175 Ca -0.07 -0.11 -0.68 0.00 -0.00 0.00 0.00 60.37 59.51 1z8y h HIS 175 Cb 0.22 -0.23 -0.25 0.00 -0.00 0.00 0.00 27.41 27.15 1z8y h HIS 175 CO 0.00 0.76 -0.78 0.15 -0.00 0.00 0.00 177.93 178.05 1z8y s LYS 176 N -5.24 2.73 0.12 5.26 1.02 -1.26 -0.04 119.74 122.32 1z8y s LYS 176 Ca -0.13 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.15 1z8y s LYS 176 Cb 0.11 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.96 1z8y s LYS 176 CO 0.79 0.49 0.01 0.08 -0.92 0.00 0.00 175.35 175.80 1z8y s VAL 177 N -0.39 0.37 0.02 3.17 1.01 -1.17 -2.05 120.40 121.35 1z8y s VAL 177 Ca 0.04 -1.91 0.02 0.00 0.00 0.00 0.00 61.98 60.13 1z8y s VAL 177 Cb -0.12 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1z8y s VAL 177 CO 0.02 -0.64 -0.06 -0.69 0.00 0.00 0.00 175.10 173.73 1z8y s VAL 178 N -3.86 0.40 -0.08 2.92 1.01 0.13 -1.56 120.40 119.36 1z8y s VAL 178 Ca 0.19 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1z8y s VAL 178 Cb 0.07 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 36.03 1z8y s VAL 178 CO -0.01 -0.22 -0.12 -0.63 0.00 0.00 0.00 175.10 174.12 1z8y s ILE 179 N -0.90 1.21 -0.74 2.22 1.01 -0.82 0.62 121.20 123.79 1z8y s ILE 179 Ca -0.06 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1z8y s ILE 179 Cb -0.07 -1.12 0.28 0.00 0.01 0.00 0.00 42.46 41.56 1z8y s ILE 179 CO -0.00 0.38 0.98 1.57 0.00 0.00 0.00 174.94 177.87 1z8y n HIS 180 N 4.05 3.38 -3.01 3.97 -0.00 -0.95 -1.52 115.22 121.14 1z8y n HIS 180 Ca -0.20 -3.73 -0.01 0.00 0.46 0.00 0.00 57.72 54.24 1z8y n HIS 180 Cb 0.51 -0.72 -0.01 0.00 -0.12 0.00 0.00 29.99 29.65 1z8y n HIS 180 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1z8y n ARG 181 N 0.73 -1.71 0.00 1.57 3.00 -1.26 -3.99 116.66 115.01 1z8y n ARG 181 Ca 0.30 1.56 0.00 0.00 -0.01 0.00 0.00 57.85 59.70 1z8y n ARG 181 Cb 0.38 -1.67 0.00 0.00 0.00 0.00 0.00 32.46 31.17 1z8y n ARG 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1z8y n GLY 182 N 2.12 3.38 3.01 -0.13 0.00 -1.26 -5.01 105.19 107.31 1z8y n GLY 182 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1z8y n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z8y s LEU 183 N 0.00 1.84 -0.09 0.99 1.43 -1.26 -4.65 118.68 116.94 1z8y s LEU 183 Ca 0.00 -0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1z8y s LEU 183 Cb 0.00 -0.55 -0.03 0.00 0.03 0.00 0.00 46.19 45.64 1z8y s LEU 183 CO 0.00 0.08 0.00 0.54 0.23 0.00 0.00 176.35 177.20 1z8y s VAL 184 N 0.10 4.29 -0.10 -1.59 0.11 -1.26 -2.24 120.40 119.71 1z8y s VAL 184 Ca -0.02 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 58.80 1z8y s VAL 184 Cb -0.08 -2.81 0.02 0.00 -1.53 0.00 0.00 36.38 31.98 1z8y s VAL 184 CO 0.00 0.59 -0.13 -0.31 -3.33 0.00 0.00 175.10 171.93 1z8y s TYR 185 N -0.73 1.75 0.30 1.54 1.51 0.20 -1.67 117.35 120.25 1z8y s TYR 185 Ca 0.11 -0.81 -0.29 0.00 -1.01 0.00 0.00 57.07 55.07 1z8y s TYR 185 Cb -0.12 -1.31 -0.10 0.00 -0.11 0.00 0.00 41.96 40.33 1z8y s TYR 185 CO 0.02 -0.45 1.35 -0.80 -1.11 0.00 0.00 175.55 174.56 1z8y s ASN 186 N 1.12 6.73 0.18 2.29 0.01 -1.26 0.22 114.94 124.24 1z8y s ASN 186 Ca -0.05 2.68 -0.24 0.00 -0.71 0.00 0.00 52.86 54.54 1z8y s ASN 186 Cb -0.14 -2.64 0.05 0.00 0.41 0.00 0.00 41.25 38.93 1z8y s ASN 186 CO -0.03 -0.59 0.89 -0.47 -1.51 0.00 0.00 177.10 175.39 1z8y s TYR 187 N -0.76 -0.16 -0.58 2.20 5.04 -0.87 -4.81 117.35 117.41 1z8y s TYR 187 Ca 0.52 -0.18 0.04 0.00 -2.44 0.00 0.00 57.07 55.02 1z8y s TYR 187 Cb -0.40 0.65 0.16 0.00 0.35 0.00 0.00 41.96 42.72 1z8y s TYR 187 CO 0.50 -0.93 0.39 0.34 -1.34 0.00 0.00 175.55 174.51 1z8y s ASP 188 N -2.92 3.99 0.70 4.32 2.15 -1.26 -3.99 116.67 119.67 1z8y s ASP 188 Ca 0.11 -3.39 -0.11 0.00 0.43 0.00 0.00 52.55 49.60 1z8y s ASP 188 Cb -0.03 -1.34 0.01 0.00 -0.30 0.00 0.00 42.92 41.27 1z8y s ASP 188 CO 0.03 -0.15 1.07 0.72 -0.17 0.00 0.00 175.17 176.66 1z8y s PHE 189 N -0.72 3.01 0.71 -5.34 -0.12 -1.26 -5.01 117.98 109.25 1z8y s PHE 189 Ca 0.24 1.45 -0.11 0.00 -0.05 0.00 0.00 56.93 58.46 1z8y s PHE 189 Cb -0.10 -2.92 0.02 0.00 -0.63 0.00 0.00 43.02 39.39 1z8y s PHE 189 CO -0.12 -1.33 1.07 -2.14 -0.05 0.00 0.00 175.22 172.66 1z8y s PRO 190 N -4.96 2.76 0.90 1.99 0.02 -1.26 -5.02 135.00 129.42 1z8y s PRO 190 Ca 0.59 1.03 -0.12 0.00 0.02 0.00 0.00 61.00 62.52 1z8y s PRO 190 Cb -0.15 -1.96 0.13 0.00 0.02 0.00 0.00 34.50 32.54 1z8y s PRO 190 CO 0.54 -1.24 1.14 -1.21 -0.33 0.00 0.00 177.00 175.90 1z8y s GLU 191 N -4.94 1.22 -0.00 5.54 0.41 -1.26 -4.82 118.70 114.84 1z8y s GLU 191 Ca 0.59 0.27 -0.30 0.00 -0.41 0.00 0.00 54.97 55.12 1z8y s GLU 191 Cb -0.15 -1.85 -0.05 0.00 -1.78 0.00 0.00 34.13 30.30 1z8y s GLU 191 CO 0.54 -2.14 1.38 -0.47 -0.49 0.00 0.00 175.26 174.09 1z8y s TYR 192 N -3.31 2.89 0.00 1.61 5.04 -1.26 -1.21 117.35 121.11 1z8y s TYR 192 Ca 0.64 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 56.12 1z8y s TYR 192 Cb -0.14 -3.64 0.00 0.00 0.35 0.00 0.00 41.96 38.52 1z8y s TYR 192 CO 0.53 -2.35 0.00 0.41 -1.34 0.00 0.00 175.55 172.80 1z8y n GLY 193 N 3.62 1.34 0.07 8.97 0.00 -1.26 -4.87 105.19 113.06 1z8y n GLY 193 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 1z8y n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8y h ALA 194 N 0.00 0.43 -0.02 4.61 0.00 -1.51 -3.50 119.26 119.28 1z8y h ALA 194 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 54.91 54.04 1z8y h ALA 194 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1z8y h ALA 194 CO 0.00 1.16 -0.01 0.00 0.00 0.00 0.00 179.25 180.40 1z8y n MET 195 N -3.43 0.00 -4.39 0.00 0.00 -1.21 -4.83 117.12 103.26 1z8y n MET 195 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 57.70 57.42 1z8y n MET 195 Cb 0.89 -0.02 -0.11 0.00 0.00 0.00 0.00 33.22 33.98 1z8y n MET 195 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1z8y s LYS 196 N -0.01 1.65 0.55 3.17 1.02 -1.26 -4.78 119.74 120.08 1z8y s LYS 196 Ca 0.01 -1.45 -0.20 0.00 0.02 0.00 0.00 55.97 54.35 1z8y s LYS 196 Cb -0.02 -1.93 -0.05 0.00 -0.52 0.00 0.00 37.83 35.32 1z8y s LYS 196 CO 0.01 0.41 1.16 -2.14 -0.92 0.00 0.00 175.35 173.87 1z8y s PRO 197 N -2.68 3.26 -1.54 -1.68 0.02 -1.08 -3.36 135.00 127.94 1z8y s PRO 197 Ca 0.21 1.70 -0.14 0.00 0.02 0.00 0.00 61.00 62.79 1z8y s PRO 197 Cb -0.08 -2.01 0.10 0.00 0.02 0.00 0.00 34.50 32.53 1z8y s PRO 197 CO 0.11 -0.94 0.83 0.41 -0.33 0.00 0.00 177.00 177.07 1z8y n GLY 198 N 0.29 -0.48 3.61 0.52 0.00 -1.25 -4.89 105.19 102.99 1z8y n GLY 198 Ca 0.12 0.16 -0.09 0.00 0.00 0.00 0.00 46.02 46.20 1z8y n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8y s ALA 199 N -3.21 -1.16 0.14 4.61 0.00 -1.21 -4.62 121.76 116.30 1z8y s ALA 199 Ca 0.63 -0.11 -0.35 0.00 0.00 0.00 0.00 51.96 52.14 1z8y s ALA 199 Cb -0.33 0.87 -0.15 0.00 0.00 0.00 0.00 23.12 23.52 1z8y s ALA 199 CO 0.78 -0.88 1.51 0.34 0.00 0.00 0.00 175.76 177.51 1z8y n PHE 200 N -0.39 2.06 -0.36 0.00 7.35 -1.12 -1.42 117.46 123.58 1z8y n PHE 200 Ca -0.09 0.37 0.00 0.00 -0.76 0.00 0.00 57.45 56.97 1z8y n PHE 200 Cb 0.62 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.97 1z8y n PHE 200 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1z8y n GLY 201 N 3.17 0.81 0.32 7.13 0.00 -1.26 -4.53 105.19 110.83 1z8y n GLY 201 Ca 0.17 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1z8y n GLY 201 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1z8y h ASP 202 N 0.00 0.32 -4.07 1.61 2.03 -1.30 -3.36 116.42 111.65 1z8y h ASP 202 Ca 0.00 -0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.75 1z8y h ASP 202 Cb 0.00 -0.07 -0.30 0.00 -0.83 0.00 0.00 39.33 38.13 1z8y h ASP 202 CO 0.00 0.21 -0.83 0.27 -1.03 0.00 0.00 179.24 177.86 1z8y s ILE 203 N -5.35 1.36 -0.05 4.15 -4.36 -1.26 -0.04 121.20 115.66 1z8y s ILE 203 Ca -0.07 -0.70 -0.04 0.00 -0.26 0.00 0.00 60.65 59.57 1z8y s ILE 203 Cb 0.18 -1.16 0.01 0.00 1.25 0.00 0.00 42.46 42.75 1z8y s ILE 203 CO 0.73 0.39 0.12 -1.10 0.24 0.00 0.00 174.94 175.32 1z8y s GLN 204 N -0.14 0.13 0.00 0.37 -0.21 0.13 -4.44 119.66 115.50 1z8y s GLN 204 Ca 0.01 0.18 0.00 0.00 0.02 0.00 0.00 55.36 55.56 1z8y s GLN 204 Cb -0.09 0.05 -0.00 0.00 1.00 0.00 0.00 33.01 33.97 1z8y s GLN 204 CO 0.01 -0.03 -0.01 0.00 -2.12 0.00 0.00 175.29 173.14 1z8y s ALA 205 N 0.14 0.06 0.22 6.09 0.00 -0.78 -1.02 121.76 126.47 1z8y s ALA 205 Ca -0.01 -0.05 -0.08 0.00 0.00 0.00 0.00 51.96 51.83 1z8y s ALA 205 Cb -0.02 -0.01 0.29 0.00 0.00 0.00 0.00 23.12 23.38 1z8y s ALA 205 CO -0.00 0.01 1.81 1.79 0.00 0.00 0.00 175.76 179.37 1z8y h THR 206 N 5.12 0.95 -3.37 0.00 1.35 -1.81 0.44 112.91 115.58 1z8y h THR 206 Ca -0.25 -0.25 -0.39 0.00 -0.55 0.00 0.00 66.41 64.97 1z8y h THR 206 Cb 1.21 0.16 -0.14 0.00 -1.73 0.00 0.00 68.15 67.65 1z8y h THR 206 CO 0.51 0.13 -0.63 -0.55 -0.25 0.00 0.00 175.52 174.73 1z8y s SER 207 N -5.60 1.72 0.32 5.36 0.15 -1.26 -4.25 113.70 110.14 1z8y s SER 207 Ca -0.13 -1.33 0.00 0.00 0.70 0.00 0.00 55.95 55.20 1z8y s SER 207 Cb 0.17 0.04 0.53 0.00 -1.71 0.00 0.00 66.02 65.06 1z8y s SER 207 CO 0.77 -0.63 1.96 -0.07 1.20 0.00 0.00 173.24 176.47 1z8y h LEU 208 N 2.34 0.79 0.03 3.45 4.07 -1.98 -3.07 115.31 120.95 1z8y h LEU 208 Ca -0.39 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 57.52 1z8y h LEU 208 Cb 1.24 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.78 1z8y h LEU 208 CO 0.65 0.62 -0.02 0.00 -1.08 0.00 0.00 178.44 178.61 1z8y h THR 209 N 0.91 1.36 -0.57 0.22 1.03 -1.95 -3.47 112.91 110.43 1z8y h THR 209 Ca 0.24 -1.70 -0.49 0.00 -0.01 0.00 0.00 66.41 64.45 1z8y h THR 209 Cb -0.01 2.43 0.01 0.00 -1.07 0.00 0.00 68.15 69.51 1z8y h THR 209 CO -0.04 0.41 0.27 -1.54 -0.01 0.00 0.00 175.52 174.60 1z8y n SER 210 N -4.75 0.45 0.32 0.00 3.41 -1.16 -4.76 113.62 107.13 1z8y n SER 210 Ca -0.08 0.67 0.20 0.00 -0.26 0.00 0.00 58.87 59.40 1z8y n SER 210 Cb 0.34 -0.51 1.08 0.00 -0.26 0.00 0.00 64.21 64.87 1z8y n SER 210 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1z8y h LYS 211 N 2.46 0.00 -6.07 4.33 6.56 -1.93 -3.42 116.57 118.50 1z8y h LYS 211 Ca -0.27 0.00 -0.60 0.00 -1.06 0.00 0.00 60.65 58.73 1z8y h LYS 211 Cb 0.80 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.41 1z8y h LYS 211 CO 0.50 0.01 -0.26 0.16 -2.06 0.00 0.00 179.45 177.80 1z8y s ASP 212 N -5.44 6.65 -0.02 0.86 -4.77 -1.26 -5.09 116.67 107.60 1z8y s ASP 212 Ca -0.04 0.79 -0.01 0.00 -3.30 0.00 0.00 52.55 49.99 1z8y s ASP 212 Cb 0.13 -2.18 0.01 0.00 -1.09 0.00 0.00 42.92 39.79 1z8y s ASP 212 CO 0.46 0.21 0.05 -0.22 0.70 0.00 0.00 175.17 176.36 1z8y s LEU 213 N -1.75 1.75 -0.15 2.11 2.96 -1.26 -4.54 118.68 117.80 1z8y s LEU 213 Ca 0.31 0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 54.29 1z8y s LEU 213 Cb -0.14 0.14 -0.02 0.00 0.50 0.00 0.00 46.19 46.67 1z8y s LEU 213 CO 0.17 -0.03 -0.09 0.27 -1.32 0.00 0.00 176.35 175.35 1z8y s ILE 214 N 0.13 3.35 0.00 6.68 -5.25 -0.19 -4.57 121.20 121.36 1z8y s ILE 214 Ca -0.01 -0.55 -0.01 0.00 -0.99 0.00 0.00 60.65 59.09 1z8y s ILE 214 Cb -0.01 -2.44 -0.01 0.00 2.95 0.00 0.00 42.46 42.95 1z8y s ILE 214 CO -0.00 0.50 0.02 0.00 -1.79 0.00 0.00 174.94 173.67 1z8y s ALA 215 N 0.49 -0.02 -0.42 2.27 0.00 -1.26 0.21 121.76 123.02 1z8y s ALA 215 Ca -0.07 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 51.76 1z8y s ALA 215 Cb -0.15 0.04 0.17 0.00 0.00 0.00 0.00 23.12 23.17 1z8y s ALA 215 CO 0.04 -0.08 0.41 -1.54 0.00 0.00 0.00 175.76 174.59 1z8y s SER 216 N -0.63 0.92 0.00 0.00 1.04 0.95 -3.92 113.70 112.05 1z8y s SER 216 Ca -0.07 -2.53 0.26 0.00 0.48 0.00 0.00 55.95 54.09 1z8y s SER 216 Cb -0.04 0.18 0.69 0.00 0.10 0.00 0.00 66.02 66.95 1z8y s SER 216 CO -0.00 -0.17 1.53 0.35 0.98 0.00 0.00 173.24 175.93 1z8y n THR 217 N 3.15 0.00 -3.32 2.02 -2.24 -1.26 -2.63 114.28 110.00 1z8y n THR 217 Ca 0.24 -0.06 -0.16 0.00 -2.27 0.00 0.00 64.05 61.80 1z8y n THR 217 Cb 0.48 0.26 0.08 0.00 -2.10 0.00 0.00 70.33 69.06 1z8y n THR 217 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1z8y n ASP 218 N -1.09 -2.17 -4.69 3.42 8.00 -1.26 -1.97 116.55 116.79 1z8y n ASP 218 Ca 0.09 -0.57 -0.41 0.00 0.71 0.00 0.00 54.79 54.61 1z8y n ASP 218 Cb 0.34 -4.74 -0.04 0.00 -0.02 0.00 0.00 41.12 36.66 1z8y n ASP 218 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1z8y s ILE 219 N -3.33 4.89 -0.03 0.53 1.10 -1.26 -3.99 121.20 119.11 1z8y s ILE 219 Ca 0.02 1.78 0.02 0.00 -0.51 0.00 0.00 60.65 61.96 1z8y s ILE 219 Cb -0.01 -4.20 0.01 0.00 0.15 0.00 0.00 42.46 38.42 1z8y s ILE 219 CO 0.67 0.10 -0.07 -0.60 -2.11 0.00 0.00 174.94 172.93 1z8y s ARG 220 N 1.56 0.94 0.57 3.50 3.52 0.21 -4.95 118.95 124.30 1z8y s ARG 220 Ca 0.43 -0.23 -0.16 0.00 -0.13 0.00 0.00 55.73 55.64 1z8y s ARG 220 Cb -0.18 -0.88 -0.05 0.00 -1.56 0.00 0.00 34.95 32.28 1z8y s ARG 220 CO 0.18 0.03 1.05 -1.17 -0.81 0.00 0.00 175.30 174.58 1z8y s LEU 221 N 0.47 3.55 0.25 -0.88 2.96 -1.26 0.37 118.68 124.15 1z8y s LEU 221 Ca -0.07 1.80 0.07 0.00 -0.22 0.00 0.00 54.13 55.71 1z8y s LEU 221 Cb -0.11 -4.53 -0.05 0.00 0.50 0.00 0.00 46.19 41.99 1z8y s LEU 221 CO 0.01 -1.05 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.14 1z8y s LEU 222 N -4.32 2.50 0.14 -0.68 1.02 0.03 -4.75 118.68 112.62 1z8y s LEU 222 Ca 0.63 -1.12 -0.24 0.00 0.02 0.00 0.00 54.13 53.42 1z8y s LEU 222 Cb -0.15 -0.65 -0.08 0.00 0.02 0.00 0.00 46.19 45.33 1z8y s LEU 222 CO 0.34 -0.27 0.74 -0.75 0.02 0.00 0.00 176.35 176.43 1z8y s LYS 223 N -3.69 4.51 0.29 1.70 2.20 -1.26 -4.40 119.74 119.08 1z8y s LYS 223 Ca 0.27 1.09 -0.29 0.00 -0.36 0.00 0.00 55.97 56.68 1z8y s LYS 223 Cb 0.02 -3.26 -0.09 0.00 -1.51 0.00 0.00 37.83 32.98 1z8y s LYS 223 CO 0.10 0.57 1.04 -2.14 -0.36 0.00 0.00 175.35 174.55 1z8y s PRO 224 N -1.08 4.63 -0.10 4.03 0.02 -1.26 -4.85 135.00 136.40 1z8y s PRO 224 Ca 0.35 1.65 -0.16 0.00 0.02 0.00 0.00 61.00 62.86 1z8y s PRO 224 Cb -0.22 -3.10 -0.05 0.00 0.02 0.00 0.00 34.50 31.15 1z8y s PRO 224 CO 0.25 0.26 0.40 -1.12 -0.33 0.00 0.00 177.00 176.45 1z8y s SER 225 N -1.10 6.64 0.18 2.53 0.01 -1.26 -4.98 113.70 115.71 1z8y s SER 225 Ca 0.46 0.75 -0.32 0.00 1.31 0.00 0.00 55.95 58.15 1z8y s SER 225 Cb -0.28 -2.24 -0.12 0.00 0.21 0.00 0.00 66.02 63.59 1z8y s SER 225 CO 0.36 0.12 1.71 0.00 0.41 0.00 0.00 173.24 175.84 1z8y n ALA 226 N 3.13 2.34 0.00 1.44 0.00 -1.26 -4.02 120.51 122.14 1z8y n ALA 226 Ca -0.11 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1z8y n ALA 226 Cb 0.52 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1z8y n ALA 226 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1z8y n LYS 227 N 4.20 0.00 -3.65 0.00 5.02 -1.24 -5.04 118.16 117.44 1z8y n LYS 227 Ca 0.17 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.39 1z8y n LYS 227 Cb 0.34 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.27 1z8y n LYS 227 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1z8y s ASN 228 N 0.00 -0.87 0.16 4.39 0.01 -1.26 -4.72 114.94 112.65 1z8y s ASN 228 Ca 0.00 1.40 -0.32 0.00 -0.71 0.00 0.00 52.86 53.23 1z8y s ASN 228 Cb 0.00 1.40 -0.10 0.00 0.41 0.00 0.00 41.25 42.96 1z8y s ASN 228 CO 0.00 -0.23 1.63 0.54 -1.51 0.00 0.00 177.10 177.53 1z8y s VAL 229 N 1.81 2.53 0.35 1.60 0.11 -1.26 -4.87 120.40 120.66 1z8y s VAL 229 Ca -0.09 0.33 -0.17 0.00 -2.93 0.00 0.00 61.98 59.12 1z8y s VAL 229 Cb -0.07 -3.21 0.06 0.00 -1.53 0.00 0.00 36.38 31.63 1z8y s VAL 229 CO -0.18 0.02 0.83 -1.38 -3.33 0.00 0.00 175.10 171.05 1z8y s HIS 230 N 1.43 0.10 -0.25 1.54 -3.43 -1.26 -5.07 115.29 108.35 1z8y s HIS 230 Ca 0.72 -0.73 -0.03 0.00 -0.80 0.00 0.00 55.06 54.23 1z8y s HIS 230 Cb -0.45 0.82 0.08 0.00 -1.43 0.00 0.00 32.58 31.60 1z8y s HIS 230 CO 0.32 -1.46 0.09 0.54 -2.00 0.00 0.00 174.74 172.23 1z8y s VAL 231 N -2.35 0.36 0.51 -5.38 0.11 -1.26 -4.75 120.40 107.64 1z8y s VAL 231 Ca 0.16 -0.80 -0.05 0.00 -2.93 0.00 0.00 61.98 58.35 1z8y s VAL 231 Cb -0.05 -1.13 -0.03 0.00 -1.53 0.00 0.00 36.38 33.64 1z8y s VAL 231 CO 0.10 -0.51 0.82 -2.16 -3.33 0.00 0.00 175.10 170.02 1z8y s PRO 232 N 1.90 3.39 0.19 1.54 0.04 -1.26 -4.96 135.00 135.84 1z8y s PRO 232 Ca 0.05 0.15 -0.17 0.00 0.04 0.00 0.00 61.00 61.07 1z8y s PRO 232 Cb -0.17 -2.35 0.03 0.00 0.04 0.00 0.00 34.50 32.05 1z8y s PRO 232 CO -0.22 -0.33 0.52 1.52 0.04 0.00 0.00 177.00 178.53 1z8y s TYR 233 N -2.81 -0.12 -0.06 0.56 1.13 -1.26 -0.79 117.35 114.00 1z8y s TYR 233 Ca 0.49 -0.22 0.05 0.00 -1.41 0.00 0.00 57.07 55.98 1z8y s TYR 233 Cb -0.10 0.39 -0.00 0.00 -1.10 0.00 0.00 41.96 41.14 1z8y s TYR 233 CO 0.45 -0.91 -0.21 0.99 -2.51 0.00 0.00 175.55 173.36 1z8y s THR 234 N -3.87 1.76 0.17 -3.49 2.01 0.16 -4.92 115.64 107.46 1z8y s THR 234 Ca 0.09 -0.88 -0.05 0.00 0.31 0.00 0.00 61.69 61.16 1z8y s THR 234 Cb -0.01 -1.51 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 1z8y s THR 234 CO -0.03 0.50 0.19 -1.58 -0.69 0.00 0.00 174.62 173.00 1z8y s GLN 235 N 0.09 1.13 -0.06 4.92 0.74 -1.26 0.68 119.66 125.90 1z8y s GLN 235 Ca -0.08 -1.39 -0.02 0.00 0.05 0.00 0.00 55.36 53.92 1z8y s GLN 235 Cb -0.14 0.31 -0.04 0.00 1.10 0.00 0.00 33.01 34.25 1z8y s GLN 235 CO 0.04 -0.38 0.05 0.00 -0.55 0.00 0.00 175.29 174.45 1z8y s ALA 236 N -4.05 3.48 1.03 1.58 0.00 -0.83 -5.00 121.76 117.97 1z8y s ALA 236 Ca 0.26 -0.81 -0.14 0.00 0.00 0.00 0.00 51.96 51.28 1z8y s ALA 236 Cb 0.05 -1.59 0.12 0.00 0.00 0.00 0.00 23.12 21.71 1z8y s ALA 236 CO 0.05 0.63 0.58 -1.13 0.00 0.00 0.00 175.76 175.88 1z8y n SER 237 N 1.77 -1.58 -4.75 0.00 3.41 -1.26 -4.65 113.62 106.56 1z8y n SER 237 Ca -0.17 0.15 -0.41 0.00 -0.26 0.00 0.00 58.87 58.17 1z8y n SER 237 Cb 0.54 -1.21 -0.02 0.00 -0.26 0.00 0.00 64.21 63.26 1z8y n SER 237 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1z8y s SER 238 N -2.18 6.38 0.40 4.04 1.04 -1.26 -3.90 113.70 118.23 1z8y s SER 238 Ca 0.61 2.94 0.19 0.00 0.48 0.00 0.00 55.95 60.16 1z8y s SER 238 Cb -0.20 -2.63 0.85 0.00 0.10 0.00 0.00 66.02 64.13 1z8y s SER 238 CO 0.65 -0.91 1.83 1.23 0.98 0.00 0.00 173.24 177.02 1z8y h GLY 239 N 4.96 0.00 0.66 7.32 0.00 -1.82 -3.12 103.07 111.07 1z8y h GLY 239 Ca -0.47 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 1z8y h GLY 239 CO 0.80 0.00 -0.05 -2.75 0.00 0.00 0.00 176.54 174.54 1z8y h PHE 240 N 0.00 0.21 -0.67 5.60 3.57 -1.81 -2.14 116.94 121.71 1z8y h PHE 240 Ca -0.00 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 1z8y h PHE 240 Cb 0.72 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1z8y h PHE 240 CO 0.00 0.57 0.24 1.49 -2.23 0.00 0.00 178.31 178.38 1z8y h GLU 241 N -0.21 1.00 -1.00 1.11 4.81 -1.91 -0.55 114.58 117.83 1z8y h GLU 241 Ca 0.02 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1z8y h GLU 241 Cb 0.52 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 1z8y h GLU 241 CO 0.01 0.83 0.66 0.52 -0.73 0.00 0.00 179.01 180.30 1z8y h MET 242 N 0.97 1.28 -0.12 1.92 2.86 -1.52 -0.19 114.93 120.14 1z8y h MET 242 Ca 0.22 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1z8y h MET 242 Cb 0.22 -0.29 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1z8y h MET 242 CO -0.02 0.85 -0.19 2.35 1.06 0.00 0.00 176.91 180.96 1z8y h TRP 243 N 1.32 0.20 -0.67 -0.22 7.01 -0.45 -2.13 115.95 121.01 1z8y h TRP 243 Ca 0.38 -0.03 0.10 0.00 2.11 0.00 0.00 58.89 61.45 1z8y h TRP 243 Cb -0.10 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 26.86 1z8y h TRP 243 CO -0.00 0.38 0.44 -0.22 -2.79 0.00 0.00 178.44 176.25 1z8y h LYS 244 N 0.18 0.49 -0.00 2.65 1.63 -0.17 -0.95 116.57 120.39 1z8y h LYS 244 Ca 0.03 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1z8y h LYS 244 Cb 0.45 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1z8y h LYS 244 CO 0.03 0.33 -0.03 -0.97 -3.45 0.00 0.00 179.45 175.36 1z8y h ASN 245 N 0.51 0.03 -0.69 4.20 -0.73 -1.39 -3.34 115.58 114.16 1z8y h ASN 245 Ca 0.31 -0.72 -0.46 0.00 1.87 0.00 0.00 56.30 57.30 1z8y h ASN 245 Cb 0.52 -0.01 -0.19 0.00 0.27 0.00 0.00 38.32 38.91 1z8y h ASN 245 CO -0.10 0.75 0.59 -0.46 -0.37 0.00 0.00 177.43 177.84 1z8y n ASN 246 N -4.72 6.93 0.38 1.15 6.94 -0.46 -4.44 115.26 121.04 1z8y n ASN 246 Ca -0.09 -3.33 -0.15 0.00 -0.02 0.00 0.00 54.58 50.99 1z8y n ASN 246 Cb 0.37 -1.03 -0.07 0.00 -2.36 0.00 0.00 39.78 36.69 1z8y n ASN 246 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1z8y h SER 247 N 1.71 -0.81 0.00 0.53 4.64 -1.43 -3.48 113.55 114.72 1z8y h SER 247 Ca 0.41 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1z8y h SER 247 Cb 0.86 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1z8y h SER 247 CO 1.07 -0.57 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 1z8y n GLY 248 N -1.44 -1.16 3.42 -0.77 0.00 -1.26 -4.90 105.19 99.08 1z8y n GLY 248 Ca -0.12 -1.51 -0.52 0.00 0.00 0.00 0.00 46.02 43.88 1z8y n GLY 248 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z8y n ARG 249 N 0.00 0.93 -3.22 1.61 1.85 -1.26 -4.94 116.66 111.63 1z8y n ARG 249 Ca 0.00 0.25 -0.36 0.00 -1.00 0.00 0.00 57.85 56.74 1z8y n ARG 249 Cb 0.00 -2.34 -0.06 0.00 -1.05 0.00 0.00 32.46 29.01 1z8y n ARG 249 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1z8y s PRO 250 N 6.24 4.15 0.42 2.89 0.04 -1.26 -4.48 135.00 142.99 1z8y s PRO 250 Ca 1.11 0.71 0.23 0.00 0.04 0.00 0.00 61.00 63.09 1z8y s PRO 250 Cb -0.93 -2.96 0.80 0.00 0.04 0.00 0.00 34.50 31.45 1z8y s PRO 250 CO 0.51 0.46 1.77 -0.07 0.04 0.00 0.00 177.00 179.71 1z8y h LEU 251 N 3.64 0.00 -1.78 -3.56 -0.00 -1.67 -2.91 115.31 109.03 1z8y h LEU 251 Ca -0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.38 1z8y h LEU 251 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.85 1z8y h LEU 251 CO 0.65 0.24 -0.01 0.06 -0.00 0.00 0.00 178.44 179.38 1z8y h GLN 252 N 0.00 0.12 -0.01 1.13 3.07 -1.92 -2.91 115.11 114.59 1z8y h GLN 252 Ca -0.00 -0.01 -0.11 0.00 0.09 0.00 0.00 58.65 58.62 1z8y h GLN 252 Cb 0.83 -0.02 0.01 0.00 0.08 0.00 0.00 27.48 28.38 1z8y h GLN 252 CO 0.03 0.14 -0.41 1.05 0.09 0.00 0.00 178.83 179.73 1z8y h GLU 253 N 0.12 0.29 -6.05 0.06 4.11 -1.91 -3.45 114.58 107.75 1z8y h GLU 253 Ca 0.03 -0.30 -0.57 0.00 0.07 0.00 0.00 59.36 58.58 1z8y h GLU 253 Cb 0.11 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 1z8y h GLU 253 CO 0.00 1.00 0.52 0.99 0.07 0.00 0.00 179.01 181.60 1z8y s THR 254 N -3.19 4.81 -0.97 -1.06 2.01 -1.10 -4.94 115.64 111.20 1z8y s THR 254 Ca -0.15 1.82 0.22 0.00 0.31 0.00 0.00 61.69 63.89 1z8y s THR 254 Cb 0.02 -4.22 0.18 0.00 0.01 0.00 0.00 72.50 68.50 1z8y s THR 254 CO 0.78 -0.03 1.69 0.00 -0.69 0.00 0.00 174.62 176.37 1z8y n ALA 255 N 5.42 1.98 -1.02 7.40 0.00 -1.26 -4.91 120.51 128.12 1z8y n ALA 255 Ca 0.07 -0.07 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 1z8y n ALA 255 Cb 0.48 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 1z8y n ALA 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1z8y n PRO 256 N -1.56 0.00 -1.44 0.00 -0.04 -1.26 0.81 135.00 131.52 1z8y n PRO 256 Ca 0.05 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.36 1z8y n PRO 256 Cb 0.26 -0.87 -0.06 0.00 -0.04 0.00 0.00 33.50 32.78 1z8y n PRO 256 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1z8y n PHE 257 N 2.36 0.00 -0.67 0.54 3.01 -1.26 -1.21 117.46 120.22 1z8y n PHE 257 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.64 1z8y n PHE 257 Cb -0.03 -2.85 0.00 0.00 -0.01 0.00 0.00 39.48 36.59 1z8y n PHE 257 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z8y n GLY 258 N -0.58 0.73 3.69 1.37 0.00 0.24 -0.97 105.19 109.66 1z8y n GLY 258 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1z8y n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8y s LYS 260 N -2.50 2.12 -0.06 0.00 2.20 -0.34 -4.65 119.74 116.51 1z8y s LYS 260 Ca 0.67 -1.26 0.03 0.00 -0.36 0.00 0.00 55.97 55.05 1z8y s LYS 260 Cb -0.47 -2.18 0.01 0.00 -1.51 0.00 0.00 37.83 33.68 1z8y s LYS 260 CO 0.53 0.43 -0.15 0.42 -0.36 0.00 0.00 175.35 176.23 1z8y s ILE 261 N -1.76 1.31 -0.05 5.43 -1.09 -1.26 -0.11 121.20 123.67 1z8y s ILE 261 Ca 0.26 -0.60 0.03 0.00 -2.23 0.00 0.00 60.65 58.11 1z8y s ILE 261 Cb -0.09 -1.16 0.01 0.00 -1.58 0.00 0.00 42.46 39.64 1z8y s ILE 261 CO 0.16 0.39 -0.11 0.00 -1.23 0.00 0.00 174.94 174.15 1z8y s ALA 262 N 0.47 1.11 0.17 9.38 0.00 -0.92 -4.93 121.76 127.04 1z8y s ALA 262 Ca -0.12 -0.40 0.06 0.00 0.00 0.00 0.00 51.96 51.50 1z8y s ALA 262 Cb -0.15 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1z8y s ALA 262 CO 0.04 0.14 1.39 0.28 0.00 0.00 0.00 175.76 177.61 1z8y h VAL 263 N 5.65 1.58 0.62 0.00 2.07 -1.87 -1.09 116.25 123.20 1z8y h VAL 263 Ca -0.33 -2.85 -0.03 0.00 0.82 0.00 0.00 66.70 64.31 1z8y h VAL 263 Cb 1.18 2.56 0.01 0.00 -1.52 0.00 0.00 31.29 33.52 1z8y h VAL 263 CO 0.48 0.82 -0.30 -1.13 0.02 0.00 0.00 177.57 177.46 1z8y h ASN 264 N 0.03 -0.70 0.67 0.57 -0.00 -1.97 -2.50 115.58 111.68 1z8y h ASN 264 Ca -0.02 0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1z8y h ASN 264 Cb 1.53 0.18 0.00 0.00 -0.00 0.00 0.00 38.32 40.03 1z8y h ASN 264 CO 0.12 -0.46 -0.03 -2.65 -0.00 0.00 0.00 177.43 174.42 1z8y n PRO 265 N -4.48 0.32 -2.96 6.67 -0.02 -1.26 -4.96 135.00 128.31 1z8y n PRO 265 Ca -0.10 -0.02 -0.13 0.00 -2.02 0.00 0.00 63.50 61.22 1z8y n PRO 265 Cb 0.33 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.32 1z8y n PRO 265 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1z8y n LEU 266 N -1.32 -7.03 -4.17 2.45 0.00 -0.91 -4.88 117.00 101.14 1z8y n LEU 266 Ca 0.12 0.42 -0.17 0.00 0.00 0.00 0.00 56.01 56.38 1z8y n LEU 266 Cb 0.28 -3.10 -0.06 0.00 0.00 0.00 0.00 43.42 40.53 1z8y n LEU 266 CO 0.25 -1.96 0.04 0.00 0.00 0.00 0.00 177.39 175.71 1z8y s ARG 267 N -2.59 1.84 -0.15 1.96 1.70 -0.46 -4.15 118.95 117.10 1z8y s ARG 267 Ca 0.27 -1.86 0.02 0.00 -0.47 0.00 0.00 55.73 53.69 1z8y s ARG 267 Cb -0.06 0.40 0.01 0.00 -0.57 0.00 0.00 34.95 34.72 1z8y s ARG 267 CO 0.79 -0.73 -0.21 0.00 -1.08 0.00 0.00 175.30 174.07 1z8y s ALA 268 N -3.21 2.23 0.06 7.88 0.00 0.30 -2.16 121.76 126.86 1z8y s ALA 268 Ca 0.35 -1.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.14 1z8y s ALA 268 Cb 0.01 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 1z8y s ALA 268 CO 0.23 -0.11 0.33 0.08 0.00 0.00 0.00 175.76 176.29 1z8y s VAL 269 N 0.94 5.21 -1.37 0.00 1.01 0.84 0.55 120.40 127.58 1z8y s VAL 269 Ca -0.04 0.21 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 1z8y s VAL 269 Cb -0.15 -3.61 0.11 0.00 0.00 0.00 0.00 36.38 32.73 1z8y s VAL 269 CO -0.05 0.26 0.55 0.47 0.00 0.00 0.00 175.10 176.34 1z8y n ASP 270 N 0.80 -3.21 -4.75 3.32 8.00 -1.24 -1.20 116.55 118.28 1z8y n ASP 270 Ca -0.08 -0.59 -0.35 0.00 0.71 0.00 0.00 54.79 54.48 1z8y n ASP 270 Cb 0.52 -2.67 0.04 0.00 -0.02 0.00 0.00 41.12 39.00 1z8y n ASP 270 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z8y s SER 272 N -1.76 5.63 -0.08 0.00 0.01 -0.14 -4.84 113.70 112.51 1z8y s SER 272 Ca 0.76 -2.52 -0.05 0.00 1.31 0.00 0.00 55.95 55.44 1z8y s SER 272 Cb -0.29 -1.95 0.03 0.00 0.21 0.00 0.00 66.02 64.02 1z8y s SER 272 CO 0.36 -0.50 0.19 -0.47 0.41 0.00 0.00 173.24 173.23 1z8y s TYR 273 N 0.43 -0.23 0.14 2.43 5.04 -1.22 -4.85 117.35 119.09 1z8y s TYR 273 Ca 0.14 0.59 0.00 0.00 -2.44 0.00 0.00 57.07 55.35 1z8y s TYR 273 Cb -0.20 0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.13 1z8y s TYR 273 CO -0.04 -0.16 0.00 0.41 -1.34 0.00 0.00 175.55 174.42 1z8y n GLY 274 N 3.72 -2.09 3.36 8.97 0.00 -1.26 -4.43 105.19 113.46 1z8y n GLY 274 Ca -0.21 -1.37 -0.27 0.00 0.00 0.00 0.00 46.02 44.18 1z8y n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z8y s ASN 275 N -4.27 3.09 -0.38 1.61 0.01 -1.26 0.47 114.94 114.21 1z8y s ASN 275 Ca 0.00 -0.76 -0.08 0.00 -0.71 0.00 0.00 52.86 51.31 1z8y s ASN 275 Cb 0.00 -0.20 0.06 0.00 0.41 0.00 0.00 41.25 41.52 1z8y s ASN 275 CO 0.00 0.12 0.19 0.27 -1.51 0.00 0.00 177.10 176.17 1z8y s ILE 276 N -1.25 4.07 -0.41 0.60 -0.00 0.26 -1.64 121.20 122.82 1z8y s ILE 276 Ca 0.13 -1.24 -0.27 0.00 -0.00 0.00 0.00 60.65 59.27 1z8y s ILE 276 Cb -0.09 -3.39 -0.04 0.00 -0.00 0.00 0.00 42.46 38.94 1z8y s ILE 276 CO 0.06 -0.34 2.03 -2.84 -0.00 0.00 0.00 174.94 173.85 1z8y s PRO 277 N 1.42 2.85 0.44 0.37 0.02 -1.26 -2.11 135.00 136.73 1z8y s PRO 277 Ca 0.01 1.35 -0.19 0.00 0.02 0.00 0.00 61.00 62.19 1z8y s PRO 277 Cb -0.21 -4.36 -0.10 0.00 0.02 0.00 0.00 34.50 29.85 1z8y s PRO 277 CO 0.03 -2.44 0.93 -1.50 -0.33 0.00 0.00 177.00 173.70 1z8y s ILE 278 N 8.89 4.46 -0.14 2.83 -1.16 -0.60 0.69 121.20 136.17 1z8y s ILE 278 Ca 0.85 1.36 -0.10 0.00 -0.51 0.00 0.00 60.65 62.25 1z8y s ILE 278 Cb -0.21 -3.63 0.04 0.00 0.61 0.00 0.00 42.46 39.27 1z8y s ILE 278 CO 0.29 -0.39 0.34 -0.44 -2.81 0.00 0.00 174.94 171.93 1z8y s SER 279 N -2.41 -0.38 0.26 4.50 0.01 -0.70 -2.00 113.70 112.99 1z8y s SER 279 Ca 0.60 0.72 0.02 0.00 1.31 0.00 0.00 55.95 58.60 1z8y s SER 279 Cb -0.09 0.66 -0.05 0.00 0.21 0.00 0.00 66.02 66.75 1z8y s SER 279 CO 0.18 -0.15 0.07 -0.51 0.41 0.00 0.00 173.24 173.24 1z8y s ILE 280 N 0.73 0.73 -0.37 1.44 2.07 -0.80 -1.12 121.20 123.88 1z8y s ILE 280 Ca -0.04 -2.00 0.00 0.00 -1.41 0.00 0.00 60.65 57.20 1z8y s ILE 280 Cb -0.06 -2.61 0.13 0.00 0.13 0.00 0.00 42.46 40.06 1z8y s ILE 280 CO -0.05 -0.06 0.20 -0.62 -1.91 0.00 0.00 174.94 172.51 1z8y s ASP 281 N -3.34 3.29 0.03 4.50 -1.08 -0.85 -3.04 116.67 116.18 1z8y s ASP 281 Ca 0.36 -2.21 -0.10 0.00 -0.52 0.00 0.00 52.55 50.08 1z8y s ASP 281 Cb 0.08 -0.62 -0.05 0.00 -1.46 0.00 0.00 42.92 40.87 1z8y s ASP 281 CO 0.13 -0.31 0.36 0.27 0.52 0.00 0.00 175.17 176.13 1z8y s ILE 282 N 0.97 5.14 0.61 4.11 -4.36 0.22 -3.28 121.20 124.61 1z8y s ILE 282 Ca 0.17 0.49 -0.12 0.00 -0.26 0.00 0.00 60.65 60.93 1z8y s ILE 282 Cb -0.23 -3.63 -0.05 0.00 1.25 0.00 0.00 42.46 39.81 1z8y s ILE 282 CO -0.04 0.41 1.02 -2.16 0.24 0.00 0.00 174.94 174.41 1z8y s PRO 283 N -1.59 3.65 0.55 0.37 0.04 -1.26 0.35 135.00 137.11 1z8y s PRO 283 Ca 0.28 0.78 0.27 0.00 0.04 0.00 0.00 61.00 62.37 1z8y s PRO 283 Cb -0.14 -2.09 1.62 0.00 0.04 0.00 0.00 34.50 33.93 1z8y s PRO 283 CO 0.15 -0.53 2.17 -0.91 0.04 0.00 0.00 177.00 177.93 1z8y h ASN 284 N -0.15 0.00 -0.64 6.66 2.35 -1.97 0.49 115.58 122.32 1z8y h ASN 284 Ca -0.44 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.28 1z8y h ASN 284 Cb 1.19 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.53 1z8y h ASN 284 CO 0.62 0.05 0.31 0.00 -1.65 0.00 0.00 177.43 176.76 1z8y h ALA 285 N 1.95 1.28 -0.61 -0.83 0.00 -2.01 -2.59 119.26 116.46 1z8y h ALA 285 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1z8y h ALA 285 Cb 0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1z8y h ALA 285 CO 0.01 0.55 0.28 0.00 0.00 0.00 0.00 179.25 180.08 1z8y h ALA 286 N 1.39 1.34 0.00 0.00 0.00 -1.26 -0.85 119.26 119.88 1z8y h ALA 286 Ca 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z8y h ALA 286 Cb 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1z8y h ALA 286 CO -0.03 0.51 0.00 1.19 0.00 0.00 0.00 179.25 180.92 1z8y n PHE 287 N -4.34 0.00 -0.13 0.00 3.72 -0.98 -4.86 117.46 110.88 1z8y n PHE 287 Ca 0.05 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.41 1z8y n PHE 287 Cb 0.14 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 1z8y n PHE 287 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 1z8y n ILE 288 N -1.06 0.00 -2.99 4.37 0.13 -0.33 -3.69 119.36 115.79 1z8y n ILE 288 Ca 0.07 -0.05 -0.06 0.00 -1.10 0.00 0.00 62.75 61.62 1z8y n ILE 288 Cb 0.05 0.00 0.03 0.00 -0.84 0.00 0.00 39.64 38.87 1z8y n ILE 288 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1z8y n ARG 289 N 0.16 -1.54 0.00 9.51 1.74 -1.26 -4.90 116.66 120.37 1z8y n ARG 289 Ca 0.01 1.16 0.14 0.00 -0.77 0.00 0.00 57.85 58.39 1z8y n ARG 289 Cb 0.05 -5.40 0.53 0.00 -1.02 0.00 0.00 32.46 26.62 1z8y n ARG 289 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36