#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8y s ARG 3 N 0.00 4.00 0.13 0.54 3.00 -1.26 -4.95 118.95 120.40 2z8y s ARG 3 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 55.73 55.53 2z8y s ARG 3 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 34.95 31.55 2z8y s ARG 3 CO 0.00 0.42 0.28 -0.06 0.00 0.00 0.00 175.30 175.94 2z8y s PHE 4 N 0.01 3.50 0.12 -0.53 0.08 -1.26 -5.02 117.98 114.87 2z8y s PHE 4 Ca 0.10 0.24 -0.25 0.00 0.12 0.00 0.00 56.93 57.13 2z8y s PHE 4 Cb -0.11 -1.76 -0.05 0.00 -0.57 0.00 0.00 43.02 40.53 2z8y s PHE 4 CO -0.00 0.51 1.64 -0.09 -0.10 0.00 0.00 175.22 177.18 2z8y h ARG 5 N 2.49 -0.35 -6.07 0.44 2.43 -1.94 -3.36 114.38 108.03 2z8y h ARG 5 Ca -0.47 0.02 -0.51 0.00 -0.81 0.00 0.00 59.98 58.21 2z8y h ARG 5 Cb 1.18 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 2z8y h ARG 5 CO 0.71 -0.23 1.30 0.34 -1.51 0.00 0.00 179.97 180.58 2z8y s ASP 6 N -4.92 5.47 0.62 -3.80 -1.08 -1.26 -4.85 116.67 106.86 2z8y s ASP 6 Ca -0.15 0.34 0.22 0.00 -0.52 0.00 0.00 52.55 52.44 2z8y s ASP 6 Cb 0.09 -2.53 1.18 0.00 -1.46 0.00 0.00 42.92 40.19 2z8y s ASP 6 CO 0.66 -2.22 1.65 -0.07 0.52 0.00 0.00 175.17 175.71 2z8y h LEU 7 N 15.64 0.00 -1.63 -1.34 3.38 -2.02 0.14 115.31 129.48 2z8y h LEU 7 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2z8y h LEU 7 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2z8y h LEU 7 CO 1.21 0.00 -0.03 -1.54 0.09 0.00 0.00 178.44 178.17 2z8y n SER 8 N -2.70 2.56 -4.52 -0.43 3.41 -1.26 -4.64 113.62 106.03 2z8y n SER 8 Ca -0.01 -1.84 -0.43 0.00 -0.26 0.00 0.00 58.87 56.33 2z8y n SER 8 Cb 0.51 0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 2z8y n SER 8 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2z8y s HIS 9 N -2.03 2.80 0.04 7.33 5.65 0.50 -5.03 115.29 124.55 2z8y s HIS 9 Ca 0.30 -0.01 0.00 0.00 0.25 0.00 0.00 55.06 55.60 2z8y s HIS 9 Cb 0.20 -4.06 0.00 0.00 -1.18 0.00 0.00 32.58 27.54 2z8y s HIS 9 CO 0.33 -1.34 0.00 0.27 -0.65 0.00 0.00 174.74 173.35 2z8y n ASN 10 N 7.42 2.01 -0.01 9.88 0.23 -1.26 -4.56 115.26 128.98 2z8y n ASN 10 Ca 0.02 -1.19 0.15 0.00 -0.53 0.00 0.00 54.58 53.03 2z8y n ASN 10 Cb 0.47 0.03 0.82 0.00 -2.08 0.00 0.00 39.78 39.02 2z8y n ASN 10 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z8y s ARG 12 N -2.36 3.48 0.70 0.00 1.81 -1.26 -4.65 118.95 116.67 2z8y s ARG 12 Ca 0.35 -0.47 -0.11 0.00 -1.72 0.00 0.00 55.73 53.78 2z8y s ARG 12 Cb 0.21 -2.83 0.01 0.00 -0.45 0.00 0.00 34.95 31.89 2z8y s ARG 12 CO 0.43 0.37 1.07 -2.14 -0.68 0.00 0.00 175.30 174.35 2z8y s PRO 13 N -3.66 2.83 1.08 3.54 0.02 -1.23 -4.95 135.00 132.63 2z8y s PRO 13 Ca 0.37 1.03 -0.13 0.00 0.02 0.00 0.00 61.00 62.29 2z8y s PRO 13 Cb -0.10 -1.97 0.24 0.00 0.02 0.00 0.00 34.50 32.68 2z8y s PRO 13 CO 0.30 -1.19 1.06 -1.54 -0.33 0.00 0.00 177.00 175.31 2z8y s SER 14 N -3.60 1.80 0.00 2.53 1.04 -1.26 -4.89 113.70 109.31 2z8y s SER 14 Ca 0.59 1.35 0.00 0.00 0.48 0.00 0.00 55.95 58.37 2z8y s SER 14 Cb -0.15 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 63.90 2z8y s SER 14 CO 0.53 -3.67 0.58 -0.62 0.98 0.00 0.00 173.24 171.04 2z8y n GLU 15 N -4.55 0.92 -1.41 4.02 -0.58 -1.26 -4.85 120.64 112.94 2z8y n GLU 15 Ca 0.04 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.42 2z8y n GLU 15 Cb 0.56 -1.34 0.09 0.00 -0.57 0.00 0.00 31.44 30.17 2z8y n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z8y n ALA 16 N -0.10 0.12 -1.98 0.62 0.00 -1.26 -4.98 120.51 112.93 2z8y n ALA 16 Ca 0.00 -0.16 -0.32 0.00 0.00 0.00 0.00 53.44 52.96 2z8y n ALA 16 Cb 0.17 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 17.40 2z8y n ALA 16 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2z8y s PRO 17 N -3.45 3.92 -0.09 0.00 0.04 -1.26 -4.98 135.00 129.18 2z8y s PRO 17 Ca 0.76 0.78 0.01 0.00 0.04 0.00 0.00 61.00 62.58 2z8y s PRO 17 Cb -0.35 -2.25 -0.25 0.00 0.04 0.00 0.00 34.50 31.69 2z8y s PRO 17 CO 0.48 -0.14 0.49 0.54 0.04 0.00 0.00 177.00 178.41 2z8y n ARG 18 N -1.32 0.71 -3.63 4.56 5.12 -1.26 -4.68 116.66 116.16 2z8y n ARG 18 Ca 0.05 0.28 -0.36 0.00 -1.93 0.00 0.00 57.85 55.89 2z8y n ARG 18 Cb 0.54 -1.75 -0.08 0.00 -1.16 0.00 0.00 32.46 30.01 2z8y n ARG 18 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2z8y s VAL 19 N -2.58 5.35 -0.18 1.55 1.01 -1.26 -4.54 120.40 119.76 2z8y s VAL 19 Ca -0.15 0.30 -0.20 0.00 0.00 0.00 0.00 61.98 61.93 2z8y s VAL 19 Cb 0.07 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2z8y s VAL 19 CO 0.79 0.37 0.57 -0.32 0.00 0.00 0.00 175.10 176.51 2z8y s MET 20 N 0.78 4.24 -0.83 2.72 1.75 -0.70 -4.51 119.30 122.76 2z8y s MET 20 Ca 0.10 0.53 -0.01 0.00 -1.25 0.00 0.00 55.69 55.06 2z8y s MET 20 Cb -0.13 -3.54 0.00 0.00 2.84 0.00 0.00 34.83 34.00 2z8y s MET 20 CO 0.03 -0.13 0.63 0.39 -0.65 0.00 0.00 175.02 175.29 2z8y n GLU 21 N 4.67 -1.46 0.26 4.11 1.02 -1.26 -4.80 120.64 123.18 2z8y n GLU 21 Ca -0.03 0.88 0.17 0.00 -0.02 0.00 0.00 57.16 58.16 2z8y n GLU 21 Cb 0.50 -3.03 0.84 0.00 -0.02 0.00 0.00 31.44 29.73 2z8y n GLU 21 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2z8y h PRO 22 N -0.22 0.00 -0.00 3.49 0.11 -1.97 -1.73 132.00 131.68 2z8y h PRO 22 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2z8y h PRO 22 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2z8y h PRO 22 CO 0.36 0.00 -0.20 1.63 -0.21 0.00 0.00 178.00 179.58 2z8y n LYS 23 N -3.22 0.59 -3.41 1.05 5.02 -1.26 -4.72 118.16 112.21 2z8y n LYS 23 Ca 0.01 -0.26 -0.44 0.00 -2.02 0.00 0.00 58.31 55.60 2z8y n LYS 23 Cb 0.40 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.83 2z8y n LYS 23 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2z8y s ASN 24 N -2.59 6.14 0.43 4.39 3.84 -0.65 -4.94 114.94 121.56 2z8y s ASN 24 Ca 0.24 -1.12 0.23 0.00 0.21 0.00 0.00 52.86 52.42 2z8y s ASN 24 Cb 0.19 -2.18 0.93 0.00 -0.55 0.00 0.00 41.25 39.64 2z8y s ASN 24 CO 0.52 -0.58 1.84 0.08 -2.79 0.00 0.00 177.10 176.17 2z8y h ARG 25 N 8.71 0.00 -1.99 0.43 0.11 -1.88 -3.29 114.38 116.47 2z8y h ARG 25 Ca -0.28 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.52 2z8y h ARG 25 Cb 1.11 0.00 -0.10 0.00 1.11 0.00 0.00 29.97 32.09 2z8y h ARG 25 CO 0.82 0.25 -0.12 -0.25 0.10 0.00 0.00 179.97 180.77 2z8y n ASP 26 N -3.49 5.64 -4.17 0.08 8.00 -1.26 -4.77 116.55 116.59 2z8y n ASP 26 Ca -0.00 -2.71 -0.43 0.00 0.71 0.00 0.00 54.79 52.36 2z8y n ASP 26 Cb 0.42 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 2z8y n ASP 26 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2z8y n ARG 27 N 1.93 3.51 -3.56 -1.24 1.85 -1.24 -4.82 116.66 113.09 2z8y n ARG 27 Ca 0.43 -3.71 -0.12 0.00 -1.00 0.00 0.00 57.85 53.45 2z8y n ARG 27 Cb 0.79 -2.97 -0.05 0.00 -1.05 0.00 0.00 32.46 29.17 2z8y n ARG 27 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 2z8y s THR 28 N 0.90 0.00 -0.25 8.89 -1.32 -1.26 -1.16 115.64 121.44 2z8y s THR 28 Ca 0.41 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.91 2z8y s THR 28 Cb 0.03 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.07 2z8y s THR 28 CO 0.00 0.00 0.82 1.33 -2.21 0.00 0.00 174.62 174.56 2z8y n VAL 29 N 0.68 0.50 -2.64 5.08 0.24 -1.01 -4.85 118.33 116.34 2z8y n VAL 29 Ca -0.12 -0.75 -0.43 0.00 -2.04 0.00 0.00 64.34 61.00 2z8y n VAL 29 Cb 0.58 0.77 -0.02 0.00 -1.47 0.00 0.00 33.84 33.70 2z8y n VAL 29 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2z8y s ASP 30 N -0.60 6.79 0.49 -1.34 -1.08 -1.26 -4.90 116.67 114.76 2z8y s ASP 30 Ca 0.04 0.76 0.15 0.00 -0.52 0.00 0.00 52.55 52.98 2z8y s ASP 30 Cb 0.02 -2.54 1.16 0.00 -1.46 0.00 0.00 42.92 40.10 2z8y s ASP 30 CO 0.03 -1.04 2.09 1.55 0.52 0.00 0.00 175.17 178.33 2z8y h PRO 31 N 8.60 0.03 0.00 4.34 0.13 -1.98 -1.16 132.00 141.96 2z8y h PRO 31 Ca -0.22 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.87 2z8y h PRO 31 Cb 1.06 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2z8y h PRO 31 CO 1.07 0.08 -0.19 0.00 -0.23 0.00 0.00 178.00 178.73 2z8y h ALA 32 N 1.93 1.53 0.10 -0.56 0.00 -1.94 -2.52 119.26 117.79 2z8y h ALA 32 Ca 0.01 -0.17 -0.24 0.00 0.00 0.00 0.00 54.91 54.51 2z8y h ALA 32 Cb 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2z8y h ALA 32 CO 0.01 0.23 -1.19 0.28 0.00 0.00 0.00 179.25 178.58 2z8y h VAL 33 N 0.00 1.16 -1.01 0.00 2.07 -1.64 -2.73 116.25 114.10 2z8y h VAL 33 Ca -0.00 -2.40 0.25 0.00 0.82 0.00 0.00 66.70 65.37 2z8y h VAL 33 Cb 0.37 2.80 -0.08 0.00 -1.52 0.00 0.00 31.29 32.85 2z8y h VAL 33 CO 0.02 0.66 0.66 -0.07 0.02 0.00 0.00 177.57 178.86 2z8y h LEU 34 N -0.44 0.41 0.71 2.57 3.38 -1.37 -1.21 115.31 119.36 2z8y h LEU 34 Ca -0.26 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2z8y h LEU 34 Cb 1.64 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.39 2z8y h LEU 34 CO 0.04 0.11 -0.34 -0.33 0.09 0.00 0.00 178.44 178.01 2z8y h GLU 35 N 0.38 -0.92 0.00 1.13 5.08 -1.50 -3.16 114.58 115.59 2z8y h GLU 35 Ca 0.55 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.97 2z8y h GLU 35 Cb 1.44 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.90 2z8y h GLU 35 CO -0.24 -0.61 0.00 0.52 -1.00 0.00 0.00 179.01 177.68 2z8y h MET 36 N -1.25 0.00 0.00 2.33 2.86 -1.12 -1.14 114.93 116.61 2z8y h MET 36 Ca -0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2z8y h MET 36 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2z8y h MET 36 CO 0.16 0.00 0.00 -0.07 1.06 0.00 0.00 176.91 178.06 2z8y h LEU 37 N 0.00 0.00 0.00 1.22 3.38 -1.20 0.48 115.31 119.19 2z8y h LEU 37 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2z8y h LEU 37 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2z8y h LEU 37 CO 0.00 0.00 -0.08 0.58 0.09 0.00 0.00 178.44 179.03 2z8y h VAL 38 N 0.00 1.12 -0.44 1.22 2.07 -1.25 -1.63 116.25 117.33 2z8y h VAL 38 Ca 0.00 -1.87 -0.04 0.00 0.82 0.00 0.00 66.70 65.61 2z8y h VAL 38 Cb 0.66 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 2z8y h VAL 38 CO 0.00 0.38 0.11 0.50 0.02 0.00 0.00 177.57 178.58 2z8y h LYS 39 N -1.00 0.65 -0.53 1.57 3.64 -1.44 -0.78 116.57 118.69 2z8y h LYS 39 Ca -0.02 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 59.13 2z8y h LYS 39 Cb 0.68 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2z8y h LYS 39 CO -0.01 0.59 -0.14 0.66 -2.27 0.00 0.00 179.45 178.29 2z8y h SER 40 N 0.64 1.04 1.29 4.20 4.64 -0.09 0.22 113.55 125.48 2z8y h SER 40 Ca 0.15 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2z8y h SER 40 Cb 0.23 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2z8y h SER 40 CO -0.00 1.16 0.00 0.50 -0.87 0.00 0.00 176.83 177.62 2z8y h LYS 41 N 0.90 0.00 0.10 4.77 3.64 -0.57 -2.23 116.57 123.18 2z8y h LYS 41 Ca 0.13 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.28 2z8y h LYS 41 Cb 0.71 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2z8y h LYS 41 CO 0.05 0.00 -1.15 -0.44 -2.27 0.00 0.00 179.45 175.64 2z8y h ASP 42 N 0.00 0.33 0.00 4.20 3.32 -0.04 -3.24 116.42 120.99 2z8y h ASP 42 Ca 0.00 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.20 2z8y h ASP 42 Cb 0.64 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2z8y h ASP 42 CO 0.00 1.51 0.00 0.47 -1.72 0.00 0.00 179.24 179.50 2z8y n ASP 43 N -4.07 0.00 -1.62 6.45 8.00 0.65 -4.89 116.55 121.07 2z8y n ASP 43 Ca -0.22 -0.90 -0.17 0.00 0.71 0.00 0.00 54.79 54.20 2z8y n ASP 43 Cb 0.83 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.88 2z8y n ASP 43 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2z8y n LYS 44 N -0.64 -1.28 -3.34 -1.24 5.02 -1.10 -4.98 118.16 110.59 2z8y n LYS 44 Ca 0.04 0.98 -0.38 0.00 -2.02 0.00 0.00 58.31 56.93 2z8y n LYS 44 Cb 0.02 -5.32 -0.07 0.00 -0.02 0.00 0.00 35.03 29.64 2z8y n LYS 44 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z8y s VAL 45 N -2.74 5.18 0.17 -0.18 1.01 -0.86 -5.05 120.40 117.93 2z8y s VAL 45 Ca 0.00 0.81 -0.30 0.00 0.00 0.00 0.00 61.98 62.49 2z8y s VAL 45 Cb 0.00 -3.77 -0.07 0.00 0.00 0.00 0.00 36.38 32.54 2z8y s VAL 45 CO 0.00 0.25 1.03 -0.63 0.00 0.00 0.00 175.10 175.75 2z8y s ILE 46 N 1.23 4.09 0.26 2.22 1.01 -1.26 -4.58 121.20 124.18 2z8y s ILE 46 Ca 0.21 1.83 0.07 0.00 0.00 0.00 0.00 60.65 62.77 2z8y s ILE 46 Cb -0.15 -4.17 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 2z8y s ILE 46 CO 0.09 0.33 -0.09 0.42 0.00 0.00 0.00 174.94 175.68 2z8y s THR 47 N -0.35 1.74 0.55 2.92 -4.23 -1.26 -4.90 115.64 110.12 2z8y s THR 47 Ca 0.47 -2.17 0.50 0.00 -1.18 0.00 0.00 61.69 59.32 2z8y s THR 47 Cb -0.27 -2.35 0.74 0.00 1.34 0.00 0.00 72.50 71.97 2z8y s THR 47 CO 0.33 -0.38 1.56 0.00 -0.54 0.00 0.00 174.62 175.59 2z8y n ALA 48 N -0.54 1.90 -0.05 3.99 0.00 -1.26 0.57 120.51 125.11 2z8y n ALA 48 Ca -0.06 0.66 -0.16 0.00 0.00 0.00 0.00 53.44 53.88 2z8y n ALA 48 Cb 0.62 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 2z8y n ALA 48 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2z8y h PHE 49 N 0.00 0.99 -0.18 0.00 -1.00 -1.88 0.28 116.94 115.14 2z8y h PHE 49 Ca 0.94 -0.39 -0.04 0.00 2.81 0.00 0.00 57.97 61.30 2z8y h PHE 49 Cb 3.78 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 43.16 2z8y h PHE 49 CO -0.00 1.20 -0.04 -0.44 -1.61 0.00 0.00 178.31 177.42 2z8y h ASP 50 N 0.50 0.35 -0.70 2.17 3.32 -0.17 -2.64 116.42 119.24 2z8y h ASP 50 Ca -0.01 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 2z8y h ASP 50 Cb 1.19 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 2z8y h ASP 50 CO 0.12 0.63 0.38 0.03 -1.72 0.00 0.00 179.24 178.68 2z8y h ARG 51 N 0.06 1.00 -0.21 3.56 3.08 -1.10 0.39 114.38 121.17 2z8y h ARG 51 Ca 0.05 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.01 2z8y h ARG 51 Cb 0.47 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 2z8y h ARG 51 CO 0.02 0.74 0.05 0.35 -1.07 0.00 0.00 179.97 180.06 2z8y h PHE 52 N 1.00 0.09 -0.58 3.04 3.04 -0.77 -2.14 116.94 120.61 2z8y h PHE 52 Ca 0.25 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.14 2z8y h PHE 52 Cb 0.05 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 2z8y h PHE 52 CO 0.01 0.03 0.08 0.28 -2.02 0.00 0.00 178.31 176.69 2z8y h VAL 53 N 0.14 1.25 0.00 1.41 2.07 -0.59 -1.42 116.25 119.11 2z8y h VAL 53 Ca 0.09 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2z8y h VAL 53 Cb 0.08 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2z8y h VAL 53 CO -0.12 0.36 -0.06 0.00 0.02 0.00 0.00 177.57 177.78 2z8y h ALA 54 N 1.19 1.38 0.00 1.67 0.00 -0.99 -2.22 119.26 120.29 2z8y h ALA 54 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2z8y h ALA 54 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2z8y h ALA 54 CO 0.01 0.07 0.00 1.04 0.00 0.00 0.00 179.25 180.37 2z8y n GLN 55 N -3.70 0.08 -2.79 0.00 1.13 -0.54 -4.94 117.38 106.62 2z8y n GLN 55 Ca -0.02 0.08 -0.37 0.00 -1.94 0.00 0.00 57.00 54.75 2z8y n GLN 55 Cb 0.16 -1.59 -0.06 0.00 0.11 0.00 0.00 30.24 28.85 2z8y n GLN 55 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2z8y s GLN 56 N -3.04 4.60 0.32 -1.09 -1.52 -0.84 -3.28 119.66 114.81 2z8y s GLN 56 Ca 0.12 1.32 -0.29 0.00 -1.95 0.00 0.00 55.36 54.57 2z8y s GLN 56 Cb 0.16 -2.85 -0.10 0.00 -0.22 0.00 0.00 33.01 30.00 2z8y s GLN 56 CO 0.53 0.31 1.33 -1.25 -0.25 0.00 0.00 175.29 175.96 2z8y s PRO 57 N -1.96 4.34 0.40 2.91 0.04 -1.26 -5.10 135.00 134.37 2z8y s PRO 57 Ca 0.49 2.24 -0.15 0.00 0.04 0.00 0.00 61.00 63.62 2z8y s PRO 57 Cb -0.19 -3.08 -0.08 0.00 0.04 0.00 0.00 34.50 31.19 2z8y s PRO 57 CO 0.24 -0.24 0.83 -0.65 0.04 0.00 0.00 177.00 177.23 2z8y s GLN 58 N -1.55 3.95 0.14 4.56 -0.21 -1.21 -4.98 119.66 120.37 2z8y s GLN 58 Ca 0.51 0.73 -0.33 0.00 0.02 0.00 0.00 55.36 56.28 2z8y s GLN 58 Cb -0.40 -2.32 -0.13 0.00 1.00 0.00 0.00 33.01 31.16 2z8y s GLN 58 CO 0.51 -0.02 1.69 0.00 -2.12 0.00 0.00 175.29 175.36 2z8y h LYS 60 N 6.93 0.12 -0.42 0.00 3.64 -1.98 -2.60 116.57 122.25 2z8y h LYS 60 Ca -0.45 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 58.63 2z8y h LYS 60 Cb 1.24 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 2z8y h LYS 60 CO 0.92 1.06 -0.12 0.82 -2.27 0.00 0.00 179.45 179.86 2z8y h ILE 61 N 0.03 1.27 -0.91 2.00 2.04 -1.98 -2.28 117.51 117.68 2z8y h ILE 61 Ca -0.09 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 2z8y h ILE 61 Cb 1.88 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 39.12 2z8y h ILE 61 CO 0.16 0.41 0.54 1.23 0.00 0.00 0.00 178.15 180.48 2z8y h GLY 62 N 0.64 1.32 2.00 5.37 0.00 -1.93 -2.25 103.07 108.22 2z8y h GLY 62 Ca 0.10 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 2z8y h GLY 62 CO 0.04 0.54 -0.18 -1.82 0.00 0.00 0.00 176.54 175.13 2z8y h TYR 63 N 1.25 0.00 -0.01 5.60 3.20 -1.13 -1.32 116.97 124.56 2z8y h TYR 63 Ca 0.32 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.19 2z8y h TYR 63 Cb -0.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.23 2z8y h TYR 63 CO 0.01 0.18 -0.43 0.39 -1.64 0.00 0.00 178.16 176.67 2z8y n GLU 64 N -3.52 0.97 -1.08 1.82 1.02 -0.89 -4.18 120.64 114.78 2z8y n GLU 64 Ca -0.01 -0.73 -0.03 0.00 -0.02 0.00 0.00 57.16 56.37 2z8y n GLU 64 Cb 0.33 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.25 2z8y n GLU 64 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8y n GLY 65 N 1.40 0.61 1.71 0.62 0.00 -0.50 0.91 105.19 109.94 2z8y n GLY 65 Ca 0.10 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 2z8y n GLY 65 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z8y n ILE 66 N -2.88 2.84 -3.99 -0.61 -5.35 -1.17 -2.99 119.36 105.20 2z8y n ILE 66 Ca -0.03 -2.07 -0.35 0.00 -0.27 0.00 0.00 62.75 60.03 2z8y n ILE 66 Cb 0.11 -0.37 -0.14 0.00 -1.74 0.00 0.00 39.64 37.50 2z8y n ILE 66 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z8y n ARG 69 N 4.67 2.70 0.22 0.00 1.74 -1.26 -1.41 116.66 123.32 2z8y n ARG 69 Ca -0.18 -3.77 0.12 0.00 -0.77 0.00 0.00 57.85 53.25 2z8y n ARG 69 Cb 0.51 -1.95 0.34 0.00 -1.02 0.00 0.00 32.46 30.34 2z8y n ARG 69 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2z8y h PHE 70 N 1.74 0.00 -4.17 -1.55 -1.00 -1.95 -3.46 116.94 106.55 2z8y h PHE 70 Ca 0.20 0.00 -0.37 0.00 2.81 0.00 0.00 57.97 60.61 2z8y h PHE 70 Cb 1.34 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.81 2z8y h PHE 70 CO 0.78 0.11 -0.34 0.00 -1.61 0.00 0.00 178.31 177.26 2z8y n MET 72 N -0.53 1.07 0.27 0.00 2.81 -1.26 -1.42 117.12 118.07 2z8y n MET 72 Ca 0.03 -0.32 0.17 0.00 -1.81 0.00 0.00 57.70 55.77 2z8y n MET 72 Cb 0.44 -1.49 0.64 0.00 -0.71 0.00 0.00 33.22 32.10 2z8y n MET 72 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2z8y h ALA 73 N 3.97 1.00 -3.00 3.04 0.00 -1.98 -3.46 119.26 118.83 2z8y h ALA 73 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z8y h ALA 73 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z8y h ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2z8y n GLY 74 N 0.13 1.01 3.50 0.00 0.00 -0.51 -4.82 105.19 104.50 2z8y n GLY 74 Ca 0.01 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 2z8y n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z8y n PRO 75 N 0.00 0.72 -4.52 1.61 -0.02 -1.26 -5.09 135.00 126.44 2z8y n PRO 75 Ca 0.00 0.27 -0.24 0.00 -2.02 0.00 0.00 63.50 61.51 2z8y n PRO 75 Cb 0.00 -1.74 -0.14 0.00 -0.02 0.00 0.00 33.50 31.60 2z8y n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z8y s ARG 77 N -1.33 0.51 -0.19 0.00 1.70 -1.26 -0.22 118.95 118.16 2z8y s ARG 77 Ca 0.06 -0.74 -0.28 0.00 -0.47 0.00 0.00 55.73 54.30 2z8y s ARG 77 Cb -0.09 -0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.03 2z8y s ARG 77 CO 0.02 0.04 0.99 0.42 -1.08 0.00 0.00 175.30 175.69 2z8y s ILE 78 N -1.38 4.75 -0.68 4.99 -1.09 -1.00 -4.87 121.20 121.92 2z8y s ILE 78 Ca -0.10 1.94 0.18 0.00 -2.23 0.00 0.00 60.65 60.44 2z8y s ILE 78 Cb -0.10 -4.27 -0.22 0.00 -1.58 0.00 0.00 42.46 36.29 2z8y s ILE 78 CO 0.00 -0.10 0.70 0.29 -1.23 0.00 0.00 174.94 174.60 2z8y n LYS 79 N 5.83 0.84 -3.80 2.79 5.02 -0.05 -5.03 118.16 123.76 2z8y n LYS 79 Ca 0.10 -0.04 -0.05 0.00 -2.02 0.00 0.00 58.31 56.30 2z8y n LYS 79 Cb 0.47 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 34.09 2z8y n LYS 79 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z8y s ALA 80 N -2.87 -1.46 -0.45 7.82 0.00 -1.15 -4.95 121.76 118.70 2z8y s ALA 80 Ca 0.04 -0.12 0.22 0.00 0.00 0.00 0.00 51.96 52.09 2z8y s ALA 80 Cb 0.14 0.71 -0.15 0.00 0.00 0.00 0.00 23.12 23.82 2z8y s ALA 80 CO 0.76 -1.04 0.81 0.25 0.00 0.00 0.00 175.76 176.54 2z8y n THR 81 N -0.50 0.11 -4.19 0.00 -2.24 -1.26 -4.06 114.28 102.14 2z8y n THR 81 Ca -0.05 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.28 2z8y n THR 81 Cb 0.60 0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 68.99 2z8y n THR 81 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z8y s ASP 82 N -4.07 0.61 0.22 3.42 2.15 -1.26 -4.88 116.67 112.86 2z8y s ASP 82 Ca 0.00 -1.45 0.00 0.00 0.43 0.00 0.00 52.55 51.53 2z8y s ASP 82 Cb 0.14 0.48 0.00 0.00 -0.30 0.00 0.00 42.92 43.24 2z8y s ASP 82 CO 0.85 -0.98 0.00 0.61 -0.17 0.00 0.00 175.17 175.48 2z8y n GLY 83 N -0.41 -1.93 0.40 2.66 0.00 -1.26 -3.84 105.19 100.81 2z8y n GLY 83 Ca 0.03 -1.35 0.20 0.00 0.00 0.00 0.00 46.02 44.90 2z8y n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8y h PRO 84 N 0.00 0.00 -0.68 1.61 0.13 -1.99 0.10 132.00 131.17 2z8y h PRO 84 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z8y h PRO 84 Cb 0.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.34 2z8y h PRO 84 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 2z8y n GLY 85 N -1.48 2.55 1.04 1.56 0.00 -1.26 -4.32 105.19 103.27 2z8y n GLY 85 Ca 0.08 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.42 2z8y n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z8y n SER 86 N 1.49 2.99 -3.95 1.61 3.41 0.36 -0.87 113.62 118.66 2z8y n SER 86 Ca 0.23 -2.22 -0.08 0.00 -0.26 0.00 0.00 58.87 56.53 2z8y n SER 86 Cb 0.60 -0.42 -0.09 0.00 -0.26 0.00 0.00 64.21 64.04 2z8y n SER 86 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2z8y s ARG 87 N -1.66 0.70 1.14 4.33 0.52 -1.26 -4.51 118.95 118.21 2z8y s ARG 87 Ca 0.31 -0.97 -0.16 0.00 -0.52 0.00 0.00 55.73 54.39 2z8y s ARG 87 Cb 0.19 0.27 0.26 0.00 0.52 0.00 0.00 34.95 36.19 2z8y s ARG 87 CO 0.16 -0.18 1.07 0.20 0.02 0.00 0.00 175.30 176.57 2z8y s GLY 88 N -2.65 1.55 0.14 -3.53 0.00 0.46 -4.81 107.32 98.48 2z8y s GLY 88 Ca 0.03 -0.60 -0.18 0.00 0.00 0.00 0.00 44.72 43.96 2z8y s GLY 88 CO -0.09 0.17 1.73 -2.22 0.00 0.00 0.00 173.10 172.69 2z8y h ILE 89 N -2.42 0.85 0.00 0.90 2.04 -1.94 -0.09 117.51 116.86 2z8y h ILE 89 Ca -0.51 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2z8y h ILE 89 Cb 1.32 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2z8y h ILE 89 CO 0.46 0.02 0.00 0.00 0.00 0.00 0.00 178.15 178.63 2z8y n GLY 91 N -0.99 0.58 3.66 0.00 0.00 -0.05 -4.88 105.19 103.53 2z8y n GLY 91 Ca 0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2z8y n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y n ALA 92 N -1.81 1.23 -1.48 4.61 0.00 -1.26 -4.60 120.51 117.20 2z8y n ALA 92 Ca 0.00 0.45 -0.31 0.00 0.00 0.00 0.00 53.44 53.59 2z8y n ALA 92 Cb 0.00 -2.33 0.08 0.00 0.00 0.00 0.00 19.45 17.19 2z8y n ALA 92 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2z8y s SER 93 N 0.88 4.76 0.26 0.00 0.01 -1.26 -0.40 113.70 117.94 2z8y s SER 93 Ca 0.79 1.54 -0.03 0.00 1.31 0.00 0.00 55.95 59.56 2z8y s SER 93 Cb -0.69 -2.32 0.38 0.00 0.21 0.00 0.00 66.02 63.59 2z8y s SER 93 CO 0.38 -1.83 1.88 0.00 0.41 0.00 0.00 173.24 174.08 2z8y h ALA 94 N -0.99 1.34 0.00 1.44 0.00 -1.93 -0.19 119.26 118.94 2z8y h ALA 94 Ca -0.45 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 2z8y h ALA 94 Cb 1.24 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2z8y h ALA 94 CO 0.56 0.43 -0.51 0.11 0.00 0.00 0.00 179.25 179.85 2z8y h TRP 95 N 1.16 0.00 -0.32 0.00 0.09 -1.92 -0.83 115.95 114.12 2z8y h TRP 95 Ca 0.42 0.00 -0.09 0.00 0.09 0.00 0.00 58.89 59.31 2z8y h TRP 95 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.37 2z8y h TRP 95 CO -0.01 0.51 -0.13 1.15 0.09 0.00 0.00 178.44 180.05 2z8y h THR 96 N 0.00 1.29 -0.71 0.12 2.02 -1.40 -1.50 112.91 112.72 2z8y h THR 96 Ca -0.01 -1.22 -0.07 0.00 0.77 0.00 0.00 66.41 65.88 2z8y h THR 96 Cb 0.97 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 2z8y h THR 96 CO 0.07 0.40 0.17 0.40 0.37 0.00 0.00 175.52 176.92 2z8y h ILE 97 N 0.42 1.26 -0.45 3.11 2.04 -0.41 0.59 117.51 124.08 2z8y h ILE 97 Ca 0.07 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 2z8y h ILE 97 Cb 0.65 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2z8y h ILE 97 CO 0.04 0.38 0.24 0.58 0.00 0.00 0.00 178.15 179.38 2z8y h VAL 98 N 1.08 1.17 -0.17 1.67 2.07 -1.08 -1.12 116.25 119.87 2z8y h VAL 98 Ca 0.22 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2z8y h VAL 98 Cb 0.37 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2z8y h VAL 98 CO 0.00 0.18 -0.03 0.00 0.02 0.00 0.00 177.57 177.74 2z8y h ALA 99 N 1.08 0.12 0.10 1.67 0.00 -0.67 -0.44 119.26 121.14 2z8y h ALA 99 Ca 0.16 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2z8y h ALA 99 Cb 0.07 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2z8y h ALA 99 CO -0.02 -0.47 -0.32 0.00 0.00 0.00 0.00 179.25 178.44 2z8y h ARG 100 N 0.02 -0.51 -0.62 0.00 3.08 -0.67 0.93 114.38 116.60 2z8y h ARG 100 Ca 0.08 0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2z8y h ARG 100 Cb 0.11 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2z8y h ARG 100 CO -0.16 -0.34 0.22 -0.91 -1.07 0.00 0.00 179.97 177.71 2z8y h ASN 101 N -0.53 0.88 -0.04 7.04 2.35 -0.89 0.39 115.58 124.77 2z8y h ASN 101 Ca 0.03 -0.19 -0.13 0.00 -0.55 0.00 0.00 56.30 55.47 2z8y h ASN 101 Cb 0.57 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 2z8y h ASN 101 CO -0.20 0.83 -0.39 1.62 -1.65 0.00 0.00 177.43 177.64 2z8y h VAL 102 N 0.87 1.30 -0.94 2.81 3.04 -1.04 -2.78 116.25 119.51 2z8y h VAL 102 Ca 0.20 -1.55 0.02 0.00 -1.01 0.00 0.00 66.70 64.36 2z8y h VAL 102 Cb 0.24 1.54 -0.05 0.00 -2.01 0.00 0.00 31.29 31.01 2z8y h VAL 102 CO -0.01 0.49 0.62 1.23 -1.01 0.00 0.00 177.57 178.89 2z8y h GLY 103 N 1.05 1.33 0.78 3.17 0.00 -0.36 -2.43 103.07 106.62 2z8y h GLY 103 Ca 0.04 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.89 2z8y h GLY 103 CO 0.08 0.46 -0.16 -2.00 0.00 0.00 0.00 176.54 174.92 2z8y h LEU 104 N 1.24 -0.42 -0.42 3.11 5.85 0.04 0.33 115.31 125.04 2z8y h LEU 104 Ca 0.35 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.20 2z8y h LEU 104 Cb -0.10 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 40.99 2z8y h LEU 104 CO -0.09 -0.23 -0.25 0.24 -0.34 0.00 0.00 178.44 177.77 2z8y h MET 105 N -0.33 -0.16 -0.73 1.25 0.00 -1.38 -1.68 114.93 111.89 2z8y h MET 105 Ca 0.01 0.01 0.12 0.00 0.00 0.00 0.00 59.70 59.84 2z8y h MET 105 Cb 0.33 0.04 -0.08 0.00 0.00 0.00 0.00 31.60 31.88 2z8y h MET 105 CO -0.06 -0.11 0.32 0.82 0.00 0.00 0.00 176.91 177.89 2z8y h ILE 106 N -0.17 0.74 0.14 -1.22 2.04 -0.97 -0.84 117.51 117.24 2z8y h ILE 106 Ca 0.20 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2z8y h ILE 106 Cb 0.48 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2z8y h ILE 106 CO -0.52 0.09 -0.07 -0.07 0.00 0.00 0.00 178.15 177.58 2z8y h LEU 107 N 0.51 -0.16 -1.71 1.44 3.38 0.42 0.13 115.31 119.33 2z8y h LEU 107 Ca 0.38 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.39 2z8y h LEU 107 Cb 0.51 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2z8y h LEU 107 CO -0.34 -0.06 0.35 0.71 0.09 0.00 0.00 178.44 179.20 2z8y h THR 108 N -0.25 0.91 0.15 0.22 1.35 -0.61 0.25 112.91 114.92 2z8y h THR 108 Ca -0.02 -0.12 -0.01 0.00 -0.55 0.00 0.00 66.41 65.72 2z8y h THR 108 Cb 0.20 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 2z8y h THR 108 CO 0.03 0.06 -0.07 1.23 -0.25 0.00 0.00 175.52 176.52 2z8y h GLY 109 N 0.34 -0.20 1.01 5.82 0.00 -0.07 -1.26 103.07 108.72 2z8y h GLY 109 Ca 0.24 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2z8y h GLY 109 CO -0.06 -0.07 0.57 0.00 0.00 0.00 0.00 176.54 176.98 2z8y h ALA 110 N 0.09 1.17 -0.04 3.60 0.00 -0.09 0.12 119.26 124.11 2z8y h ALA 110 Ca -0.02 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2z8y h ALA 110 Cb 0.49 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2z8y h ALA 110 CO 0.03 0.60 -0.67 0.00 0.00 0.00 0.00 179.25 179.22 2z8y h ALA 111 N 1.32 0.81 0.41 0.00 0.00 -0.41 0.37 119.26 121.76 2z8y h ALA 111 Ca 0.33 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2z8y h ALA 111 Cb -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2z8y h ALA 111 CO -0.07 0.79 -0.20 0.00 0.00 0.00 0.00 179.25 179.77 2z8y h ALA 112 N 1.20 -0.56 -0.99 0.00 0.00 -0.42 0.15 119.26 118.64 2z8y h ALA 112 Ca -0.01 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2z8y h ALA 112 Cb 1.19 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 19.12 2z8y h ALA 112 CO 0.10 -0.65 0.63 0.45 0.00 0.00 0.00 179.25 179.78 2z8y h HIS 113 N -0.89 1.14 -0.63 0.00 3.86 -0.78 -1.64 115.15 116.22 2z8y h HIS 113 Ca -0.06 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.09 2z8y h HIS 113 Cb 0.56 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 2z8y h HIS 113 CO 0.02 0.51 0.03 0.00 0.86 0.00 0.00 177.93 179.34 2z8y h GLU 115 N 0.99 0.60 -0.56 0.00 4.22 -0.06 -1.54 114.58 118.23 2z8y h GLU 115 Ca 0.18 -0.18 0.11 0.00 0.08 0.00 0.00 59.36 59.55 2z8y h GLU 115 Cb 0.52 -0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.60 2z8y h GLU 115 CO 0.03 0.70 -0.21 1.25 -2.18 0.00 0.00 179.01 178.59 2z8y h HIS 116 N 0.42 -0.52 -0.19 0.92 2.76 -1.00 0.53 115.15 118.07 2z8y h HIS 116 Ca 0.10 0.06 -0.16 0.00 -2.20 0.00 0.00 60.37 58.17 2z8y h HIS 116 Cb 0.42 0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 2z8y h HIS 116 CO 0.03 -0.30 -0.53 0.78 -1.30 0.00 0.00 177.93 176.61 2z8y h GLY 117 N -0.08 0.60 0.86 5.26 0.00 -0.88 -2.33 103.07 106.50 2z8y h GLY 117 Ca 0.26 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.82 2z8y h GLY 117 CO -0.61 0.61 -0.18 -0.57 0.00 0.00 0.00 176.54 175.79 2z8y h ASN 118 N 0.42 0.56 -0.08 0.19 -0.00 -0.70 -0.18 115.58 115.80 2z8y h ASN 118 Ca 0.01 -0.45 0.02 0.00 -0.00 0.00 0.00 56.30 55.88 2z8y h ASN 118 Cb 1.07 -0.16 -0.02 0.00 -0.00 0.00 0.00 38.32 39.21 2z8y h ASN 118 CO 0.10 0.89 -0.03 -0.74 -0.00 0.00 0.00 177.43 177.65 2z8y h HIS 119 N 0.23 -0.07 -0.15 0.67 2.76 0.14 0.45 115.15 119.18 2z8y h HIS 119 Ca 0.04 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.16 2z8y h HIS 119 Cb 0.71 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 2z8y h HIS 119 CO 0.07 -0.05 -0.17 0.82 -1.30 0.00 0.00 177.93 177.30 2z8y h ILE 120 N -0.02 1.20 -0.09 6.26 2.04 -1.31 0.25 117.51 125.84 2z8y h ILE 120 Ca 0.04 -0.90 -0.07 0.00 1.00 0.00 0.00 64.86 64.94 2z8y h ILE 120 Cb 0.08 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2z8y h ILE 120 CO -0.09 0.28 -0.20 0.00 0.00 0.00 0.00 178.15 178.13 2z8y h ALA 121 N 1.60 0.14 -0.50 1.87 0.00 0.13 0.32 119.26 122.83 2z8y h ALA 121 Ca 0.04 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 54.68 2z8y h ALA 121 Cb 0.44 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 2z8y h ALA 121 CO 0.03 0.09 -0.21 1.25 0.00 0.00 0.00 179.25 180.42 2z8y h HIS 122 N -0.17 -0.51 -0.75 0.00 -0.00 0.32 -2.07 115.15 111.97 2z8y h HIS 122 Ca -0.00 0.05 0.02 0.00 -0.00 0.00 0.00 60.37 60.45 2z8y h HIS 122 Cb 0.80 0.30 -0.04 0.00 -0.00 0.00 0.00 27.41 28.47 2z8y h HIS 122 CO 0.11 -0.29 0.50 0.00 -0.00 0.00 0.00 177.93 178.25 2z8y h ALA 123 N 1.27 1.52 -0.50 5.26 0.00 -0.04 -1.17 119.26 125.60 2z8y h ALA 123 Ca 0.23 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2z8y h ALA 123 Cb 0.46 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2z8y h ALA 123 CO -0.56 0.42 0.13 1.25 0.00 0.00 0.00 179.25 180.48 2z8y h LEU 124 N 0.96 0.69 -0.32 0.00 5.85 -0.49 -1.27 115.31 120.72 2z8y h LEU 124 Ca 0.29 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 2z8y h LEU 124 Cb -0.02 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2z8y h LEU 124 CO -0.08 0.68 -0.25 0.58 -0.34 0.00 0.00 178.44 179.04 2z8y h VAL 125 N 0.72 1.29 -0.09 1.05 2.07 -0.62 -1.45 116.25 119.22 2z8y h VAL 125 Ca 0.16 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.31 2z8y h VAL 125 Cb 0.26 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2z8y h VAL 125 CO -0.00 0.45 -0.06 -0.33 0.02 0.00 0.00 177.57 177.65 2z8y h GLU 126 N 0.50 -0.06 -0.03 1.57 5.08 -1.09 0.65 114.58 121.19 2z8y h GLU 126 Ca 0.06 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2z8y h GLU 126 Cb 0.81 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 2z8y h GLU 126 CO 0.06 -0.04 -0.25 1.98 -1.00 0.00 0.00 179.01 179.76 2z8y h MET 127 N -0.06 -0.36 -0.40 2.33 4.05 -1.17 0.23 114.93 119.54 2z8y h MET 127 Ca 0.06 0.02 0.12 0.00 -0.28 0.00 0.00 59.70 59.62 2z8y h MET 127 Cb 0.15 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 2z8y h MET 127 CO -0.13 -0.24 0.30 0.00 0.23 0.00 0.00 176.91 177.06 2z8y h ALA 128 N 0.47 2.35 -0.01 0.39 0.00 -0.80 -2.27 119.26 119.40 2z8y h ALA 128 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2z8y h ALA 128 Cb 0.47 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2z8y h ALA 128 CO -0.24 -0.50 -0.35 0.39 0.00 0.00 0.00 179.25 178.55 2z8y n GLU 129 N -4.36 0.65 -0.03 0.00 1.02 0.74 -4.88 120.64 113.77 2z8y n GLU 129 Ca 0.07 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 2z8y n GLU 129 Cb 0.49 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 2z8y n GLU 129 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8y n GLY 130 N 1.39 0.97 0.27 0.62 0.00 -0.85 -4.95 105.19 102.63 2z8y n GLY 130 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 2z8y n GLY 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z8y n LYS 131 N -2.03 1.79 -3.28 1.61 5.02 -0.90 -4.66 118.16 115.71 2z8y n LYS 131 Ca 0.00 -0.60 -0.25 0.00 -2.02 0.00 0.00 58.31 55.44 2z8y n LYS 131 Cb 0.00 -1.25 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 2z8y n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z8y n ALA 132 N -0.43 3.03 0.29 7.82 0.00 -1.24 -4.13 120.51 125.85 2z8y n ALA 132 Ca 0.06 -3.89 0.13 0.00 0.00 0.00 0.00 53.44 49.73 2z8y n ALA 132 Cb 0.31 -0.84 0.59 0.00 0.00 0.00 0.00 19.45 19.50 2z8y n ALA 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2z8y h PRO 133 N 4.11 0.00 -0.00 0.00 0.11 -1.83 -0.64 132.00 133.74 2z8y h PRO 133 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2z8y h PRO 133 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2z8y h PRO 133 CO 0.59 0.00 -0.17 -0.25 -0.21 0.00 0.00 178.00 177.97 2z8y n ASP 134 N -2.36 0.34 -4.72 -2.05 8.00 -1.26 -4.81 116.55 109.68 2z8y n ASP 134 Ca 0.00 -0.19 -0.23 0.00 0.71 0.00 0.00 54.79 55.09 2z8y n ASP 134 Cb 0.15 -0.12 -0.06 0.00 -0.02 0.00 0.00 41.12 41.06 2z8y n ASP 134 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2z8y s TYR 135 N -2.75 2.74 0.21 1.24 2.02 -0.25 -5.04 117.35 115.52 2z8y s TYR 135 Ca 0.20 -0.32 -0.23 0.00 -0.37 0.00 0.00 57.07 56.35 2z8y s TYR 135 Cb 0.19 -1.52 0.05 0.00 -0.40 0.00 0.00 41.96 40.28 2z8y s TYR 135 CO 0.54 0.41 0.90 -1.54 -1.57 0.00 0.00 175.55 174.29 2z8y s SER 136 N -3.81 -0.17 -0.73 2.29 1.04 -1.26 -4.99 113.70 106.07 2z8y s SER 136 Ca 0.36 -0.54 -0.27 0.00 0.48 0.00 0.00 55.95 55.98 2z8y s SER 136 Cb -0.04 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.68 2z8y s SER 136 CO 0.22 -1.08 1.37 -0.69 0.98 0.00 0.00 173.24 174.04 2z8y s VAL 137 N -3.26 3.68 -0.62 5.02 1.01 -1.26 -4.42 120.40 120.54 2z8y s VAL 137 Ca 0.13 0.33 0.25 0.00 0.00 0.00 0.00 61.98 62.69 2z8y s VAL 137 Cb -0.03 -4.78 0.22 0.00 0.00 0.00 0.00 36.38 31.79 2z8y s VAL 137 CO 0.04 -1.73 1.59 0.11 0.00 0.00 0.00 175.10 175.11 2z8y h LYS 138 N 10.71 0.00 -2.76 2.72 1.57 -1.14 -3.41 116.57 124.26 2z8y h LYS 138 Ca -0.26 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.93 2z8y h LYS 138 Cb 1.06 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.98 2z8y h LYS 138 CO 1.28 0.00 -0.80 0.34 -0.57 0.00 0.00 179.45 179.70 2z8y s ASP 139 N -4.83 3.22 0.48 0.86 -1.08 -1.16 -4.71 116.67 109.46 2z8y s ASP 139 Ca 0.08 -2.46 0.24 0.00 -0.52 0.00 0.00 52.55 49.88 2z8y s ASP 139 Cb 0.11 -0.71 1.24 0.00 -1.46 0.00 0.00 42.92 42.11 2z8y s ASP 139 CO 0.65 -0.28 2.00 -0.33 0.52 0.00 0.00 175.17 177.74 2z8y h GLU 140 N 6.78 0.00 -0.12 4.34 5.08 -1.88 -2.72 114.58 126.06 2z8y h GLU 140 Ca 0.04 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 2z8y h GLU 140 Cb 0.94 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.20 2z8y h GLU 140 CO 0.38 0.17 -0.46 0.00 -1.00 0.00 0.00 179.01 178.10 2z8y h ALA 141 N 1.83 0.21 -0.93 3.43 0.00 -1.99 -1.28 119.26 120.53 2z8y h ALA 141 Ca -0.00 -0.49 0.04 0.00 0.00 0.00 0.00 54.91 54.46 2z8y h ALA 141 Cb 0.43 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2z8y h ALA 141 CO 0.02 0.36 0.61 -0.22 0.00 0.00 0.00 179.25 180.03 2z8y h LYS 142 N 0.13 1.12 0.09 0.00 1.63 -1.88 0.62 116.57 118.28 2z8y h LYS 142 Ca -0.02 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2z8y h LYS 142 Cb 1.09 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 2z8y h LYS 142 CO 0.10 0.74 -0.05 1.25 -3.45 0.00 0.00 179.45 178.04 2z8y h LEU 143 N 1.15 -0.11 -0.71 5.20 5.85 -1.23 -0.99 115.31 124.47 2z8y h LEU 143 Ca 0.38 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 59.07 2z8y h LEU 143 Cb 0.05 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 2z8y h LEU 143 CO -0.12 0.05 0.36 0.11 -0.34 0.00 0.00 178.44 178.50 2z8y h LYS 144 N -0.26 0.60 -0.31 1.25 1.57 -0.96 -0.81 116.57 117.64 2z8y h LYS 144 Ca -0.01 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2z8y h LYS 144 Cb 0.22 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2z8y h LYS 144 CO 0.02 0.40 0.02 1.49 -0.57 0.00 0.00 179.45 180.81 2z8y h GLU 145 N 0.62 0.54 -0.44 3.15 4.57 -0.35 -0.78 114.58 121.88 2z8y h GLU 145 Ca 0.35 -0.16 -0.10 0.00 -1.18 0.00 0.00 59.36 58.27 2z8y h GLU 145 Cb 0.35 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 2z8y h GLU 145 CO -0.26 0.66 -0.11 0.28 -1.18 0.00 0.00 179.01 178.40 2z8y h VAL 146 N 0.35 1.26 -0.32 0.32 2.07 -0.97 0.71 116.25 119.67 2z8y h VAL 146 Ca 0.09 -1.18 -0.06 0.00 0.82 0.00 0.00 66.70 66.37 2z8y h VAL 146 Cb 0.41 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2z8y h VAL 146 CO 0.01 0.40 -0.05 0.00 0.02 0.00 0.00 177.57 177.96 2z8y h ARG 148 N 0.48 0.87 0.00 0.00 3.08 -0.27 0.39 114.38 118.93 2z8y h ARG 148 Ca 0.10 -0.47 -0.02 0.00 0.07 0.00 0.00 59.98 59.66 2z8y h ARG 148 Cb 0.39 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2z8y h ARG 148 CO 0.02 1.12 -0.09 -0.09 -1.07 0.00 0.00 179.97 179.86 2z8y h ARG 149 N 0.67 0.00 -0.70 0.04 2.43 -0.16 -1.83 114.38 114.82 2z8y h ARG 149 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2z8y h ARG 149 Cb 0.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2z8y h ARG 149 CO 0.09 0.09 0.00 1.33 -1.51 0.00 0.00 179.97 179.97 2z8y n VAL 150 N -4.37 1.02 -0.86 0.20 0.24 -0.86 -4.91 118.33 108.78 2z8y n VAL 150 Ca -0.03 -1.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.27 2z8y n VAL 150 Cb 0.17 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 2z8y n VAL 150 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z8y n GLY 151 N 1.55 0.54 3.69 7.63 0.00 -0.69 -5.02 105.19 112.88 2z8y n GLY 151 Ca 0.24 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2z8y n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8y s ILE 152 N -2.00 4.08 0.26 -0.61 1.01 0.13 -5.00 121.20 119.07 2z8y s ILE 152 Ca 0.00 1.41 -0.30 0.00 0.00 0.00 0.00 60.65 61.77 2z8y s ILE 152 Cb 0.00 -3.91 -0.10 0.00 0.01 0.00 0.00 42.46 38.46 2z8y s ILE 152 CO 0.00 -0.01 1.36 -0.70 0.00 0.00 0.00 174.94 175.59 2z8y s GLU 153 N 2.37 4.34 -0.13 2.79 2.56 -1.26 -4.29 118.70 125.08 2z8y s GLU 153 Ca 0.58 2.19 0.09 0.00 0.00 0.00 0.00 54.97 57.84 2z8y s GLU 153 Cb -0.27 -3.13 -0.14 0.00 2.00 0.00 0.00 34.13 32.59 2z8y s GLU 153 CO 0.23 -0.29 0.01 0.28 -0.56 0.00 0.00 175.26 174.93 2z8y n VAL 154 N 2.00 0.84 -1.72 3.70 0.31 -1.26 -4.98 118.33 117.22 2z8y n VAL 154 Ca 0.05 -0.48 -0.43 0.00 -0.01 0.00 0.00 64.34 63.46 2z8y n VAL 154 Cb 0.42 -0.74 -0.02 0.00 -0.91 0.00 0.00 33.84 32.58 2z8y n VAL 154 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2z8y n GLU 155 N -2.54 2.47 -1.91 5.55 1.02 -1.26 -3.06 120.64 120.91 2z8y n GLU 155 Ca -0.21 0.88 -0.03 0.00 -0.02 0.00 0.00 57.16 57.78 2z8y n GLU 155 Cb 0.88 -2.62 -0.00 0.00 -0.02 0.00 0.00 31.44 29.67 2z8y n GLU 155 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8y n GLY 156 N 2.33 0.31 2.96 0.62 0.00 -1.26 -5.03 105.19 105.11 2z8y n GLY 156 Ca 0.10 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 2z8y n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8y s LYS 157 N -3.85 0.46 0.54 1.61 1.02 -1.17 -5.14 119.74 113.21 2z8y s LYS 157 Ca 0.00 -0.20 -0.15 0.00 0.02 0.00 0.00 55.97 55.64 2z8y s LYS 157 Cb 0.00 -0.45 -0.07 0.00 -0.52 0.00 0.00 37.83 36.79 2z8y s LYS 157 CO 0.00 0.11 1.00 -1.54 -0.92 0.00 0.00 175.35 174.00 2z8y s SER 158 N -0.10 6.52 0.33 2.83 1.04 -1.26 -4.90 113.70 118.15 2z8y s SER 158 Ca 0.02 1.53 0.08 0.00 0.48 0.00 0.00 55.95 58.05 2z8y s SER 158 Cb -0.03 -2.50 0.79 0.00 0.10 0.00 0.00 66.02 64.38 2z8y s SER 158 CO -0.00 -0.66 1.80 -0.37 0.98 0.00 0.00 173.24 174.99 2z8y h VAL 159 N 0.59 0.74 -0.20 5.02 -1.51 -2.00 -1.59 116.25 117.29 2z8y h VAL 159 Ca -0.46 -0.25 -0.08 0.00 -1.23 0.00 0.00 66.70 64.68 2z8y h VAL 159 Cb 1.19 -0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.28 2z8y h VAL 159 CO 0.62 0.13 -0.23 -0.07 -1.23 0.00 0.00 177.57 176.79 2z8y h LEU 160 N 0.73 0.35 -0.40 4.19 3.38 -1.93 -1.89 115.31 119.73 2z8y h LEU 160 Ca 0.54 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.38 2z8y h LEU 160 Cb 0.89 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2z8y h LEU 160 CO -0.32 0.58 0.15 -0.33 0.09 0.00 0.00 178.44 178.62 2z8y h GLU 161 N 0.32 0.61 -0.63 1.13 5.08 -1.64 0.05 114.58 119.50 2z8y h GLU 161 Ca 0.05 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2z8y h GLU 161 Cb 0.58 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2z8y h GLU 161 CO 0.04 0.58 0.05 -0.07 -1.00 0.00 0.00 179.01 178.62 2z8y h LEU 162 N 0.50 1.04 -0.77 1.33 3.38 -1.15 0.61 115.31 120.26 2z8y h LEU 162 Ca 0.13 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2z8y h LEU 162 Cb 0.21 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2z8y h LEU 162 CO -0.01 1.06 0.26 0.00 0.09 0.00 0.00 178.44 179.85 2z8y h ALA 163 N 1.01 1.00 -0.22 1.53 0.00 -1.24 0.64 119.26 121.99 2z8y h ALA 163 Ca 0.18 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2z8y h ALA 163 Cb 0.50 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2z8y h ALA 163 CO 0.02 0.67 -0.27 0.37 0.00 0.00 0.00 179.25 180.04 2z8y h GLN 164 N 1.13 0.57 -0.59 0.00 4.15 0.10 -2.64 115.11 117.84 2z8y h GLN 164 Ca 0.25 -0.32 -0.11 0.00 0.77 0.00 0.00 58.65 59.25 2z8y h GLN 164 Cb 0.28 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 2z8y h GLN 164 CO -0.01 0.92 -0.05 1.49 -1.93 0.00 0.00 178.83 179.24 2z8y h GLU 165 N 0.26 1.07 0.00 1.69 4.81 0.75 -0.43 114.58 122.73 2z8y h GLU 165 Ca 0.03 -0.37 -0.07 0.00 -0.13 0.00 0.00 59.36 58.82 2z8y h GLU 165 Cb 0.83 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2z8y h GLU 165 CO 0.06 1.07 -0.35 -0.24 -0.73 0.00 0.00 179.01 178.82 2z8y h VAL 166 N 0.96 0.66 -0.36 0.32 3.04 0.22 -2.19 116.25 118.90 2z8y h VAL 166 Ca 0.16 -1.74 -0.14 0.00 -1.01 0.00 0.00 66.70 63.97 2z8y h VAL 166 Cb 0.62 2.18 -0.01 0.00 -2.01 0.00 0.00 31.29 32.07 2z8y h VAL 166 CO 0.04 0.35 -0.33 1.23 -1.01 0.00 0.00 177.57 177.85 2z8y h GLY 167 N 3.15 0.94 1.58 3.17 0.00 -1.07 -2.65 103.07 108.19 2z8y h GLY 167 Ca -0.00 -0.94 -0.15 0.00 0.00 0.00 0.00 47.33 46.23 2z8y h GLY 167 CO 0.05 0.85 -0.56 0.83 0.00 0.00 0.00 176.54 177.71 2z8y h GLU 168 N 0.66 0.44 -0.49 4.80 5.08 -0.76 -1.41 114.58 122.91 2z8y h GLU 168 Ca 0.06 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2z8y h GLU 168 Cb 0.91 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2z8y h GLU 168 CO 0.08 0.88 0.22 -0.22 -1.00 0.00 0.00 179.01 178.97 2z8y h LYS 169 N 0.34 0.69 0.06 2.33 1.63 -1.36 0.81 116.57 121.06 2z8y h LYS 169 Ca 0.00 -0.09 -0.26 0.00 -0.85 0.00 0.00 60.65 59.45 2z8y h LYS 169 Cb 1.08 -0.13 0.02 0.00 -0.60 0.00 0.00 32.23 32.60 2z8y h LYS 169 CO 0.10 0.56 -1.06 0.00 -3.45 0.00 0.00 179.45 175.59 2z8y h ALA 170 N 1.55 0.05 0.00 5.00 0.00 -1.04 -2.89 119.26 121.93 2z8y h ALA 170 Ca 0.17 -0.71 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 2z8y h ALA 170 Cb 0.11 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2z8y h ALA 170 CO -0.02 0.63 -0.10 -0.07 0.00 0.00 0.00 179.25 179.68 2z8y h LEU 171 N 0.25 0.00 -1.38 0.00 3.38 -0.47 0.35 115.31 117.44 2z8y h LEU 171 Ca -0.15 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2z8y h LEU 171 Cb 1.74 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.45 2z8y h LEU 171 CO 0.21 0.10 0.44 -0.33 0.09 0.00 0.00 178.44 178.94 2z8y h GLU 172 N 0.00 0.81 0.00 1.13 5.08 -0.65 -1.42 114.58 119.54 2z8y h GLU 172 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2z8y h GLU 172 Cb 0.21 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2z8y h GLU 172 CO 0.01 0.53 0.00 -0.44 -1.00 0.00 0.00 179.01 178.12 2z8y h ASP 173 N 0.83 0.00 1.48 1.42 3.32 -0.29 -1.86 116.42 121.32 2z8y h ASP 173 Ca 0.25 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2z8y h ASP 173 Cb -0.01 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2z8y h ASP 173 CO -0.06 0.00 -0.52 -0.26 -1.72 0.00 0.00 179.24 176.68 2z8y h PHE 174 N 0.00 0.00 0.00 4.55 0.04 -1.17 0.33 116.94 120.69 2z8y h PHE 174 Ca 0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2z8y h PHE 174 Cb 0.53 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 2z8y h PHE 174 CO 0.00 0.04 -1.87 0.54 -0.60 0.00 0.00 178.31 176.42 2z8y n ARG 175 N -2.91 0.65 -2.06 1.51 1.74 -0.74 -3.25 116.66 111.59 2z8y n ARG 175 Ca 0.02 -0.14 -0.37 0.00 -0.77 0.00 0.00 57.85 56.58 2z8y n ARG 175 Cb 0.56 -1.43 0.01 0.00 -1.02 0.00 0.00 32.46 30.58 2z8y n ARG 175 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2z8y s ARG 176 N -3.13 3.48 0.34 5.56 3.52 -0.96 -4.90 118.95 122.86 2z8y s ARG 176 Ca -0.07 1.95 0.08 0.00 -0.13 0.00 0.00 55.73 57.56 2z8y s ARG 176 Cb 0.11 -2.32 -0.04 0.00 -1.56 0.00 0.00 34.95 31.14 2z8y s ARG 176 CO 0.74 -0.83 0.21 -0.51 -0.81 0.00 0.00 175.30 174.10 2z8y s LEU 177 N -3.27 3.41 0.05 -0.88 1.43 -1.26 -2.98 118.68 115.17 2z8y s LEU 177 Ca 0.67 -0.66 -0.38 0.00 -1.03 0.00 0.00 54.13 52.74 2z8y s LEU 177 Cb -0.33 -1.94 -0.19 0.00 0.03 0.00 0.00 46.19 43.76 2z8y s LEU 177 CO 0.40 -0.33 1.02 1.17 0.23 0.00 0.00 176.35 178.84 2z8y n LYS 178 N -1.25 0.17 -0.82 1.70 4.81 -1.26 -1.05 118.16 120.46 2z8y n LYS 178 Ca -0.02 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2z8y n LYS 178 Cb 0.61 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 34.15 2z8y n LYS 178 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z8y n GLY 179 N 1.69 0.48 0.26 3.14 0.00 -1.26 -4.89 105.19 104.62 2z8y n GLY 179 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2z8y n GLY 179 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z8y n GLU 180 N -1.82 0.88 -0.04 1.61 1.02 -0.22 -5.05 120.64 117.03 2z8y n GLU 180 Ca 0.00 -0.52 0.00 0.00 -0.02 0.00 0.00 57.16 56.62 2z8y n GLU 180 Cb 0.05 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2z8y n GLU 180 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8y n GLY 181 N 1.34 0.83 3.57 0.62 0.00 -1.26 -4.95 105.19 105.34 2z8y n GLY 181 Ca 0.12 -1.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 2z8y n GLY 181 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z8y s GLU 182 N -2.00 2.56 -0.03 1.61 2.02 -1.26 -4.20 118.70 117.40 2z8y s GLU 182 Ca 0.00 -0.70 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 2z8y s GLU 182 Cb 0.00 -2.49 -0.07 0.00 0.10 0.00 0.00 34.13 31.67 2z8y s GLU 182 CO 0.00 0.61 1.79 0.00 0.02 0.00 0.00 175.26 177.69 2z8y s ALA 183 N -0.92 3.55 0.12 5.21 0.00 -0.24 -4.89 121.76 124.59 2z8y s ALA 183 Ca 0.15 1.06 -0.27 0.00 0.00 0.00 0.00 51.96 52.90 2z8y s ALA 183 Cb -0.11 -3.80 -0.05 0.00 0.00 0.00 0.00 23.12 19.15 2z8y s ALA 183 CO 0.05 -1.54 1.62 1.15 0.00 0.00 0.00 175.76 177.04 2z8y h THR 184 N 5.68 0.35 0.00 0.00 2.02 -1.91 -2.11 112.91 116.94 2z8y h THR 184 Ca -0.43 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2z8y h THR 184 Cb 1.20 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2z8y h THR 184 CO 0.95 0.00 0.00 0.79 0.37 0.00 0.00 175.52 177.63 2z8y n TRP 185 N -5.40 0.25 -0.09 3.16 8.01 -1.26 -1.63 117.44 120.49 2z8y n TRP 185 Ca -0.05 0.12 -0.13 0.00 -1.31 0.00 0.00 57.50 56.13 2z8y n TRP 185 Cb 0.31 -0.69 -0.06 0.00 -2.01 0.00 0.00 31.31 28.86 2z8y n TRP 185 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 2z8y h LEU 186 N 0.00 0.00 -1.97 -0.99 5.85 -1.74 -3.35 115.31 113.12 2z8y h LEU 186 Ca 0.00 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2z8y h LEU 186 Cb 0.12 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2z8y h LEU 186 CO 0.00 1.10 -0.11 0.24 -0.34 0.00 0.00 178.44 179.33 2z8y h MET 187 N -1.00 0.00 -0.26 1.25 2.86 -1.06 -1.33 114.93 115.39 2z8y h MET 187 Ca -0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2z8y h MET 187 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2z8y h MET 187 CO -0.10 0.11 0.00 0.25 1.06 0.00 0.00 176.91 178.23 2z8y n THR 188 N -3.76 0.32 0.01 2.22 -2.24 -0.65 -4.04 114.28 106.15 2z8y n THR 188 Ca -0.02 -0.63 0.01 0.00 -2.27 0.00 0.00 64.05 61.13 2z8y n THR 188 Cb 0.21 1.07 0.02 0.00 -2.10 0.00 0.00 70.33 69.53 2z8y n THR 188 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2z8y n THR 189 N 1.34 0.64 -4.48 4.28 -2.24 -0.52 -4.95 114.28 108.36 2z8y n THR 189 Ca 0.18 -0.82 -0.23 0.00 -2.27 0.00 0.00 64.05 60.91 2z8y n THR 189 Cb 0.58 0.69 -0.11 0.00 -2.10 0.00 0.00 70.33 69.39 2z8y n THR 189 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2z8y s ILE 190 N -0.69 1.46 0.64 2.28 -4.36 -1.14 -4.83 121.20 114.56 2z8y s ILE 190 Ca 0.03 -2.03 -0.06 0.00 -0.26 0.00 0.00 60.65 58.33 2z8y s ILE 190 Cb 0.02 -2.75 0.03 0.00 1.25 0.00 0.00 42.46 41.01 2z8y s ILE 190 CO 0.02 -0.08 0.94 0.54 0.24 0.00 0.00 174.94 176.61 2z8y s ASN 191 N -3.52 5.21 0.14 4.36 4.22 -1.26 -4.89 114.94 119.21 2z8y s ASN 191 Ca 0.34 0.53 -0.21 0.00 -2.14 0.00 0.00 52.86 51.39 2z8y s ASN 191 Cb 0.08 -1.37 0.01 0.00 1.28 0.00 0.00 41.25 41.25 2z8y s ASN 191 CO 0.15 -1.31 1.67 -0.33 -2.04 0.00 0.00 177.10 175.24 2z8y h GLU 192 N -0.34 -0.14 -0.93 3.55 4.39 -1.98 -1.83 114.58 117.30 2z8y h GLU 192 Ca -0.45 0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.39 2z8y h GLU 192 Cb 1.29 0.03 -0.14 0.00 -0.10 0.00 0.00 28.75 29.83 2z8y h GLU 192 CO 0.60 -0.09 -0.42 0.41 -1.16 0.00 0.00 179.01 178.35 2z8y n GLY 193 N -1.30 -2.07 0.31 -3.84 0.00 -1.26 -1.26 105.19 95.78 2z8y n GLY 193 Ca -0.02 1.06 -0.01 0.00 0.00 0.00 0.00 46.02 47.05 2z8y n GLY 193 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2z8y h ARG 194 N 0.00 0.83 -0.11 1.61 2.47 -1.73 -1.93 114.38 115.52 2z8y h ARG 194 Ca 0.27 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.84 2z8y h ARG 194 Cb 0.50 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2z8y h ARG 194 CO -0.91 0.69 -0.01 0.87 0.56 0.00 0.00 179.97 181.17 2z8y h LYS 195 N 0.82 0.21 -0.43 0.04 1.57 -0.70 0.25 116.57 118.33 2z8y h LYS 195 Ca 0.19 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2z8y h LYS 195 Cb 0.18 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2z8y h LYS 195 CO -0.02 0.47 0.22 0.93 -0.57 0.00 0.00 179.45 180.49 2z8y h GLU 196 N -0.08 0.44 0.04 3.15 4.39 -1.15 0.24 114.58 121.61 2z8y h GLU 196 Ca 0.03 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2z8y h GLU 196 Cb 0.39 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2z8y h GLU 196 CO 0.01 0.29 -0.06 -0.22 -1.16 0.00 0.00 179.01 177.87 2z8y h LYS 197 N 0.45 -0.12 -0.58 2.33 1.63 -0.81 0.60 116.57 120.07 2z8y h LYS 197 Ca 0.18 0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.90 2z8y h LYS 197 Cb 0.08 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 2z8y h LYS 197 CO -0.12 -0.08 0.02 0.74 -3.45 0.00 0.00 179.45 176.56 2z8y h PHE 198 N -0.12 1.08 0.14 1.91 0.04 0.06 -2.08 116.94 117.96 2z8y h PHE 198 Ca 0.01 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.60 2z8y h PHE 198 Cb 0.13 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 37.99 2z8y h PHE 198 CO -0.11 0.95 -0.07 0.00 -0.60 0.00 0.00 178.31 178.48 2z8y h ARG 199 N 0.92 -0.19 0.00 1.51 3.08 -0.18 -1.03 114.38 118.50 2z8y h ARG 199 Ca 0.17 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 2z8y h ARG 199 Cb 0.51 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2z8y h ARG 199 CO 0.02 0.14 -0.03 1.79 -1.07 0.00 0.00 179.97 180.82 2z8y h THR 200 N -0.52 0.43 -0.36 2.04 1.35 -0.87 -1.95 112.91 113.03 2z8y h THR 200 Ca -0.02 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2z8y h THR 200 Cb 0.41 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 2z8y h THR 200 CO 0.03 0.03 0.00 1.41 -0.25 0.00 0.00 175.52 176.74 2z8y n HIS 201 N -3.64 0.46 -3.92 4.73 8.25 -0.79 -4.98 115.22 115.33 2z8y n HIS 201 Ca -0.03 -0.28 -0.26 0.00 -0.26 0.00 0.00 57.72 56.89 2z8y n HIS 201 Cb 0.12 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.22 2z8y n HIS 201 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2z8y n ASN 202 N 1.22 -1.24 -0.05 0.41 5.15 -0.46 -4.90 115.26 115.39 2z8y n ASN 202 Ca 0.17 -0.94 0.04 0.00 -0.60 0.00 0.00 54.58 53.24 2z8y n ASN 202 Cb 0.53 -3.34 0.05 0.00 -0.53 0.00 0.00 39.78 36.49 2z8y n ASN 202 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2z8y n VAL 203 N -4.40 1.24 -2.13 3.44 0.24 -0.81 -4.94 118.33 110.97 2z8y n VAL 203 Ca -0.24 -1.38 -0.43 0.00 -2.04 0.00 0.00 64.34 60.25 2z8y n VAL 203 Cb 0.65 0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 33.24 2z8y n VAL 203 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2z8y s VAL 204 N -1.62 3.77 0.34 3.34 1.01 -1.24 -4.21 120.40 121.78 2z8y s VAL 204 Ca 0.13 0.92 -0.29 0.00 0.00 0.00 0.00 61.98 62.73 2z8y s VAL 204 Cb 0.11 -3.64 -0.12 0.00 0.00 0.00 0.00 36.38 32.73 2z8y s VAL 204 CO 0.01 -0.13 1.48 -0.81 0.00 0.00 0.00 175.10 175.65 2z8y n PRO 205 N 7.14 2.55 -0.10 2.72 -0.04 -1.26 -4.85 135.00 141.16 2z8y n PRO 205 Ca 0.17 0.90 -0.15 0.00 -0.04 0.00 0.00 63.50 64.37 2z8y n PRO 205 Cb 0.44 -2.61 -0.06 0.00 -0.04 0.00 0.00 33.50 31.22 2z8y n PRO 205 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2z8y n PHE 206 N 0.99 0.57 -4.13 0.54 -1.74 -1.26 -1.08 117.46 111.34 2z8y n PHE 206 Ca 0.05 0.25 -0.13 0.00 -0.56 0.00 0.00 57.45 57.05 2z8y n PHE 206 Cb 0.37 -0.85 -0.11 0.00 1.52 0.00 0.00 39.48 40.42 2z8y n PHE 206 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2z8y s GLY 207 N -4.80 0.71 0.04 4.97 0.00 -1.16 -3.65 107.32 103.43 2z8y s GLY 207 Ca -0.26 -1.05 -0.20 0.00 0.00 0.00 0.00 44.72 43.20 2z8y s GLY 207 CO 0.42 -1.12 1.35 -2.22 0.00 0.00 0.00 173.10 171.52 2z8y h ILE 208 N 3.83 1.34 -0.57 0.90 2.04 -0.51 -1.53 117.51 123.01 2z8y h ILE 208 Ca -0.37 -1.33 -0.09 0.00 1.00 0.00 0.00 64.86 64.08 2z8y h ILE 208 Cb 1.19 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.10 2z8y h ILE 208 CO 0.50 0.39 0.01 0.45 0.00 0.00 0.00 178.15 179.50 2z8y h HIS 209 N 0.03 1.06 -0.07 1.37 3.86 -1.79 -2.82 115.15 116.79 2z8y h HIS 209 Ca 0.02 -0.17 -0.16 0.00 -1.16 0.00 0.00 60.37 58.91 2z8y h HIS 209 Cb 0.70 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 2z8y h HIS 209 CO 0.08 0.94 -0.65 0.00 0.86 0.00 0.00 177.93 179.17 2z8y h ALA 210 N 1.10 0.77 -0.68 2.45 0.00 -1.74 -1.13 119.26 120.03 2z8y h ALA 210 Ca 0.17 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2z8y h ALA 210 Cb 0.51 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2z8y h ALA 210 CO 0.03 0.75 0.43 0.77 0.00 0.00 0.00 179.25 181.22 2z8y h SER 211 N 0.19 0.80 0.62 0.00 0.02 -1.21 0.13 113.55 114.11 2z8y h SER 211 Ca -0.01 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2z8y h SER 211 Cb 1.17 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.52 2z8y h SER 211 CO 0.10 0.61 -0.30 0.40 -1.14 0.00 0.00 176.83 176.50 2z8y h ILE 212 N 0.92 0.26 -0.95 3.27 2.04 -1.35 -2.76 117.51 118.94 2z8y h ILE 212 Ca 0.25 -0.28 0.25 0.00 1.00 0.00 0.00 64.86 66.07 2z8y h ILE 212 Cb -0.06 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 36.29 2z8y h ILE 212 CO -0.05 0.03 0.65 -1.28 0.00 0.00 0.00 178.15 177.50 2z8y h SER 213 N -1.06 0.21 -0.28 1.72 0.87 -1.03 -1.41 113.55 112.57 2z8y h SER 213 Ca -0.09 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.43 2z8y h SER 213 Cb 0.69 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2z8y h SER 213 CO 0.14 0.07 -0.09 -0.08 -0.53 0.00 0.00 176.83 176.34 2z8y h GLU 214 N 0.20 0.56 -0.76 2.24 4.57 -0.56 -2.02 114.58 118.79 2z8y h GLU 214 Ca 0.48 -0.22 -0.05 0.00 -1.18 0.00 0.00 59.36 58.39 2z8y h GLU 214 Cb 1.55 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 30.08 2z8y h GLU 214 CO -0.11 0.77 0.28 1.25 -1.18 0.00 0.00 179.01 180.02 2z8y h LEU 215 N 0.31 1.07 -0.13 1.64 5.85 -1.00 0.49 115.31 123.53 2z8y h LEU 215 Ca 0.07 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2z8y h LEU 215 Cb 0.58 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2z8y h LEU 215 CO 0.03 0.97 0.07 0.58 -0.34 0.00 0.00 178.44 179.75 2z8y h VAL 216 N 1.12 1.10 -0.57 1.05 2.07 -1.27 -1.13 116.25 118.61 2z8y h VAL 216 Ca 0.25 -0.27 0.12 0.00 0.82 0.00 0.00 66.70 67.61 2z8y h VAL 216 Cb 0.25 1.04 -0.11 0.00 -1.52 0.00 0.00 31.29 30.95 2z8y h VAL 216 CO -0.02 0.09 -0.12 -1.13 0.02 0.00 0.00 177.57 176.41 2z8y h ASN 217 N 0.12 -0.49 0.22 0.57 -0.00 -1.08 -0.02 115.58 114.90 2z8y h ASN 217 Ca 0.05 0.17 0.00 0.00 -0.00 0.00 0.00 56.30 56.51 2z8y h ASN 217 Cb 0.08 0.34 0.00 0.00 -0.00 0.00 0.00 38.32 38.74 2z8y h ASN 217 CO -0.01 -0.18 0.00 1.56 -0.00 0.00 0.00 177.43 178.81 2z8y h GLN 218 N 0.01 0.00 0.00 6.67 4.20 0.32 -0.29 115.11 126.03 2z8y h GLN 218 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 2z8y h GLN 218 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2z8y h GLN 218 CO -0.57 0.00 -1.26 0.00 -0.67 0.00 0.00 178.83 176.33 2z8y n ALA 219 N -1.86 2.96 -1.38 3.87 0.00 -0.06 -2.87 120.51 121.17 2z8y n ALA 219 Ca -0.01 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.65 2z8y n ALA 219 Cb 0.10 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.60 2z8y n ALA 219 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2z8y n HIS 220 N -2.28 -1.33 -1.49 0.00 -0.00 -0.12 -4.85 115.22 105.15 2z8y n HIS 220 Ca -0.00 0.55 -0.51 0.00 -0.00 0.00 0.00 57.72 57.76 2z8y n HIS 220 Cb 0.51 -1.88 -0.05 0.00 -0.00 0.00 0.00 29.99 28.57 2z8y n HIS 220 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 2z8y n MET 221 N 0.80 0.40 -1.95 1.57 0.00 -1.26 -2.34 117.12 114.34 2z8y n MET 221 Ca 0.11 0.14 -0.17 0.00 -0.00 0.00 0.00 57.70 57.79 2z8y n MET 221 Cb 0.42 -1.44 -0.04 0.00 0.00 0.00 0.00 33.22 32.17 2z8y n MET 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2z8y n GLY 222 N 1.81 0.55 0.00 -5.12 0.00 -1.26 -4.96 105.19 96.21 2z8y n GLY 222 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2z8y n GLY 222 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z8y n MET 223 N -2.56 0.00 -2.53 1.61 2.00 -0.99 -5.06 117.12 109.60 2z8y n MET 223 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.15 2z8y n MET 223 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.79 2z8y n MET 223 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2z8y s ASP 224 N -0.83 6.68 -0.01 7.83 -1.08 -1.14 -4.95 116.67 123.17 2z8y s ASP 224 Ca 0.00 2.04 0.02 0.00 -0.52 0.00 0.00 52.55 54.09 2z8y s ASP 224 Cb 0.00 -2.58 0.03 0.00 -1.46 0.00 0.00 42.92 38.90 2z8y s ASP 224 CO 0.00 -0.55 0.79 -3.20 0.52 0.00 0.00 175.17 172.73 2z8y n ASN 225 N -0.19 0.47 -4.54 -0.34 5.15 -1.26 -4.99 115.26 109.56 2z8y n ASN 225 Ca 0.06 -1.65 -0.40 0.00 -0.60 0.00 0.00 54.58 51.98 2z8y n ASN 225 Cb 0.50 -0.11 -0.11 0.00 -0.53 0.00 0.00 39.78 39.54 2z8y n ASN 225 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2z8y s ASP 226 N -0.73 6.06 0.35 1.20 -1.08 -1.26 -4.82 116.67 116.40 2z8y s ASP 226 Ca 0.03 -0.32 0.04 0.00 -0.52 0.00 0.00 52.55 51.77 2z8y s ASP 226 Cb 0.03 -2.14 0.66 0.00 -1.46 0.00 0.00 42.92 40.00 2z8y s ASP 226 CO 0.00 -0.21 1.95 1.55 0.52 0.00 0.00 175.17 178.99 2z8y h PRO 227 N 8.46 0.64 -0.03 4.34 0.13 -1.96 0.18 132.00 143.76 2z8y h PRO 227 Ca -0.32 -0.08 -0.22 0.00 -0.87 0.00 0.00 66.00 64.51 2z8y h PRO 227 Cb 1.16 -0.12 0.02 0.00 0.13 0.00 0.00 31.00 32.19 2z8y h PRO 227 CO 0.62 0.52 -0.83 0.28 -0.23 0.00 0.00 178.00 178.36 2z8y h VAL 228 N 0.64 1.33 -0.95 1.56 2.07 -1.99 -0.67 116.25 118.24 2z8y h VAL 228 Ca 0.16 -2.12 0.06 0.00 0.82 0.00 0.00 66.70 65.61 2z8y h VAL 228 Cb 0.11 2.37 -0.06 0.00 -1.52 0.00 0.00 31.29 32.19 2z8y h VAL 228 CO -0.02 0.65 0.61 -1.13 0.02 0.00 0.00 177.57 177.70 2z8y h ASN 229 N 0.25 0.98 -0.02 0.57 -1.24 -1.80 -1.38 115.58 112.94 2z8y h ASN 229 Ca -0.10 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 56.89 2z8y h ASN 229 Cb 1.50 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 40.35 2z8y h ASN 229 CO 0.17 0.63 -0.10 -0.07 -1.29 0.00 0.00 177.43 176.77 2z8y h LEU 230 N 1.12 0.12 -0.74 0.34 3.38 -0.64 -2.06 115.31 116.84 2z8y h LEU 230 Ca 0.41 -0.66 0.11 0.00 0.09 0.00 0.00 57.88 57.83 2z8y h LEU 230 Cb 0.14 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 2z8y h LEU 230 CO -0.16 0.76 0.35 0.58 0.09 0.00 0.00 178.44 180.06 2z8y h VAL 231 N -0.51 0.78 -0.54 1.22 2.07 -1.10 0.18 116.25 118.37 2z8y h VAL 231 Ca -0.01 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2z8y h VAL 231 Cb 0.75 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2z8y h VAL 231 CO 0.02 0.10 0.33 -0.26 0.02 0.00 0.00 177.57 177.78 2z8y h PHE 232 N 0.57 0.70 -0.53 1.57 -1.00 -1.17 0.24 116.94 117.32 2z8y h PHE 232 Ca 0.38 0.00 0.05 0.00 2.81 0.00 0.00 57.97 61.21 2z8y h PHE 232 Cb 0.47 -0.23 -0.05 0.00 3.61 0.00 0.00 35.95 39.75 2z8y h PHE 232 CO -0.12 0.48 0.27 1.03 -1.61 0.00 0.00 178.31 178.36 2z8y h SER 233 N 0.72 0.39 -0.09 2.17 0.87 -0.74 0.12 113.55 116.99 2z8y h SER 233 Ca 0.19 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2z8y h SER 233 Cb -0.02 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2z8y h SER 233 CO -0.04 0.27 0.02 0.00 -0.53 0.00 0.00 176.83 176.55 2z8y h ALA 234 N 1.29 1.73 -0.11 6.23 0.00 0.77 -0.02 119.26 129.15 2z8y h ALA 234 Ca 0.24 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2z8y h ALA 234 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2z8y h ALA 234 CO -0.16 0.21 -0.66 0.82 0.00 0.00 0.00 179.25 179.46 2z8y h ILE 235 N 0.23 1.36 -0.65 0.00 2.04 0.56 0.78 117.51 121.83 2z8y h ILE 235 Ca 0.06 -2.01 -0.08 0.00 1.00 0.00 0.00 64.86 63.83 2z8y h ILE 235 Cb 0.13 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 2z8y h ILE 235 CO 0.00 0.61 0.11 -0.09 0.00 0.00 0.00 178.15 178.78 2z8y h ARG 236 N 0.31 1.07 -0.32 2.37 2.43 0.35 0.18 114.38 120.77 2z8y h ARG 236 Ca -0.02 -0.28 -0.15 0.00 -0.81 0.00 0.00 59.98 58.73 2z8y h ARG 236 Cb 1.21 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 2z8y h ARG 236 CO 0.11 0.97 -0.41 0.28 -1.51 0.00 0.00 179.97 179.42 2z8y h VAL 237 N 1.00 1.28 -0.55 0.20 2.07 -0.66 -1.57 116.25 118.03 2z8y h VAL 237 Ca 0.20 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 2z8y h VAL 237 Cb 0.42 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2z8y h VAL 237 CO 0.01 0.52 0.32 0.00 0.02 0.00 0.00 177.57 178.44 2z8y h ALA 238 N 0.90 1.53 0.00 1.67 0.00 0.06 0.13 119.26 123.55 2z8y h ALA 238 Ca 0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2z8y h ALA 238 Cb 0.97 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2z8y h ALA 238 CO 0.09 0.41 -0.23 -0.07 0.00 0.00 0.00 179.25 179.44 2z8y h LEU 239 N 0.76 0.00 -0.26 0.00 3.38 -0.25 -1.20 115.31 117.74 2z8y h LEU 239 Ca 0.20 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2z8y h LEU 239 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2z8y h LEU 239 CO -0.04 0.23 -0.17 0.00 0.09 0.00 0.00 178.44 178.56 2z8y h ALA 240 N 1.77 0.37 -0.02 1.53 0.00 -0.18 -1.42 119.26 121.31 2z8y h ALA 240 Ca -0.00 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.59 2z8y h ALA 240 Cb 1.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2z8y h ALA 240 CO 0.03 0.28 -0.10 0.22 0.00 0.00 0.00 179.25 179.68 2z8y h ASP 241 N 0.30 -0.29 -0.26 0.00 1.82 -0.53 -2.28 116.42 115.18 2z8y h ASP 241 Ca 0.05 0.05 0.06 0.00 -0.39 0.00 0.00 57.03 56.80 2z8y h ASP 241 Cb 0.69 0.13 -0.07 0.00 0.68 0.00 0.00 39.33 40.76 2z8y h ASP 241 CO 0.05 -0.14 -0.21 0.22 -1.61 0.00 0.00 179.24 177.54 2z8y h TYR 242 N -0.16 -0.55 -0.84 0.28 3.20 -1.04 0.11 116.97 117.96 2z8y h TYR 242 Ca 0.05 0.04 0.21 0.00 3.14 0.00 0.00 58.73 62.16 2z8y h TYR 242 Cb 0.22 0.28 -0.14 0.00 1.54 0.00 0.00 36.73 38.63 2z8y h TYR 242 CO -0.17 -0.29 0.08 1.15 -1.64 0.00 0.00 178.16 177.29 2z8y h THR 243 N -0.21 0.27 -0.12 1.81 2.02 -1.07 0.13 112.91 115.74 2z8y h THR 243 Ca 0.14 -0.04 -0.21 0.00 0.77 0.00 0.00 66.41 67.07 2z8y h THR 243 Cb 0.43 0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2z8y h THR 243 CO -0.38 0.02 -0.77 1.23 0.37 0.00 0.00 175.52 175.99 2z8y h GLY 244 N 0.12 0.73 0.63 2.16 0.00 -0.73 -0.64 103.07 105.34 2z8y h GLY 244 Ca 0.49 -1.04 0.04 0.00 0.00 0.00 0.00 47.33 46.81 2z8y h GLY 244 CO -0.71 0.93 -0.06 0.83 0.00 0.00 0.00 176.54 177.53 2z8y h GLU 245 N 0.45 -0.03 -0.04 4.80 5.08 0.52 -0.53 114.58 124.84 2z8y h GLU 245 Ca -0.05 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2z8y h GLU 245 Cb 1.38 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 2z8y h GLU 245 CO 0.15 -0.02 -0.44 1.25 -1.00 0.00 0.00 179.01 178.96 2z8y h HIS 246 N -0.03 0.10 -0.11 4.33 2.76 -0.61 -0.05 115.15 121.54 2z8y h HIS 246 Ca 0.09 -0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2z8y h HIS 246 Cb 0.16 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 2z8y h HIS 246 CO -0.21 0.51 0.06 0.82 -1.30 0.00 0.00 177.93 177.81 2z8y h ILE 247 N 0.07 1.09 -0.86 6.26 2.04 -0.74 -2.04 117.51 123.33 2z8y h ILE 247 Ca 0.00 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.63 2z8y h ILE 247 Cb 0.81 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 2z8y h ILE 247 CO 0.06 0.08 0.57 0.00 0.00 0.00 0.00 178.15 178.86 2z8y h ALA 248 N 0.96 1.45 0.43 1.87 0.00 0.59 -1.85 119.26 122.71 2z8y h ALA 248 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2z8y h ALA 248 Cb 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2z8y h ALA 248 CO -0.01 0.47 -0.20 1.15 0.00 0.00 0.00 179.25 180.66 2z8y h THR 249 N 1.08 0.32 -0.86 0.00 2.02 -1.14 0.80 112.91 115.14 2z8y h THR 249 Ca 0.34 -0.60 0.16 0.00 0.77 0.00 0.00 66.41 67.08 2z8y h THR 249 Cb 0.00 0.50 -0.16 0.00 -1.74 0.00 0.00 68.15 66.75 2z8y h THR 249 CO -0.10 0.07 -0.29 0.44 0.37 0.00 0.00 175.52 176.01 2z8y h ASP 250 N -1.02 -1.05 0.66 4.18 3.32 -1.11 -0.87 116.42 120.53 2z8y h ASP 250 Ca -0.06 0.27 -0.27 0.00 0.02 0.00 0.00 57.03 56.99 2z8y h ASP 250 Cb 0.55 0.61 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2z8y h ASP 250 CO 0.10 -0.29 -1.23 -0.26 -1.72 0.00 0.00 179.24 175.83 2z8y h PHE 251 N -0.03 0.45 -0.94 4.55 -1.00 -1.28 -0.66 116.94 118.02 2z8y h PHE 251 Ca 0.37 -0.33 -0.00 0.00 2.81 0.00 0.00 57.97 60.82 2z8y h PHE 251 Cb 0.62 -0.02 -0.05 0.00 3.61 0.00 0.00 35.95 40.11 2z8y h PHE 251 CO -0.73 1.26 0.58 0.77 -1.61 0.00 0.00 178.31 178.58 2z8y h SER 252 N 0.07 1.12 -0.54 2.17 0.02 -0.34 0.29 113.55 116.34 2z8y h SER 252 Ca -0.13 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.70 2z8y h SER 252 Cb 1.96 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 64.19 2z8y h SER 252 CO 0.20 0.85 0.07 0.44 -1.14 0.00 0.00 176.83 177.25 2z8y h ASP 253 N 1.30 0.87 -0.09 3.07 5.19 -0.78 0.02 116.42 126.00 2z8y h ASP 253 Ca 0.34 -0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 2z8y h ASP 253 Cb -0.08 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.19 2z8y h ASP 253 CO -0.07 0.92 -0.01 0.40 -3.12 0.00 0.00 179.24 177.36 2z8y h ILE 254 N 0.79 1.27 -0.51 0.35 2.04 -0.87 0.20 117.51 120.79 2z8y h ILE 254 Ca 0.16 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 2z8y h ILE 254 Cb 0.43 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 2z8y h ILE 254 CO 0.01 0.25 0.17 -0.07 0.00 0.00 0.00 178.15 178.51 2z8y h LEU 255 N -0.14 0.73 -1.07 1.44 3.38 -0.18 -1.75 115.31 117.72 2z8y h LEU 255 Ca 0.02 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2z8y h LEU 255 Cb 0.39 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2z8y h LEU 255 CO 0.01 0.73 0.00 0.49 0.09 0.00 0.00 178.44 179.75 2z8y n PHE 256 N -4.51 0.00 0.00 1.13 3.72 -0.03 -2.78 117.46 114.99 2z8y n PHE 256 Ca 0.02 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2z8y n PHE 256 Cb 0.18 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 2z8y n PHE 256 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8y n GLY 257 N -0.03 1.85 3.72 1.37 0.00 0.70 -4.98 105.19 107.82 2z8y n GLY 257 Ca 0.00 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 2z8y n GLY 257 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z8y s THR 258 N -0.53 3.25 0.31 2.61 2.01 -1.18 -4.58 115.64 117.52 2z8y s THR 258 Ca 0.00 0.92 -0.28 0.00 0.31 0.00 0.00 61.69 62.63 2z8y s THR 258 Cb 0.00 -3.59 -0.13 0.00 0.01 0.00 0.00 72.50 68.79 2z8y s THR 258 CO 0.00 0.08 1.18 -2.65 -0.69 0.00 0.00 174.62 172.55 2z8y n PRO 259 N 3.71 1.80 -4.32 4.92 -0.02 -1.26 -5.00 135.00 134.83 2z8y n PRO 259 Ca 0.11 0.63 -0.22 0.00 -2.02 0.00 0.00 63.50 62.00 2z8y n PRO 259 Cb 0.42 -2.13 -0.11 0.00 -0.02 0.00 0.00 33.50 31.66 2z8y n PRO 259 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2z8y s GLN 260 N -1.63 1.24 0.52 -0.52 -1.52 -1.20 -3.95 119.66 112.60 2z8y s GLN 260 Ca 0.58 -1.37 -0.23 0.00 -1.95 0.00 0.00 55.36 52.39 2z8y s GLN 260 Cb -0.63 -1.31 -0.06 0.00 -0.22 0.00 0.00 33.01 30.79 2z8y s GLN 260 CO 0.60 0.27 1.36 -2.14 -0.25 0.00 0.00 175.29 175.13 2z8y s PRO 261 N -2.68 3.31 -0.04 2.91 0.02 -1.20 -4.34 135.00 132.98 2z8y s PRO 261 Ca 0.14 2.24 -0.28 0.00 0.02 0.00 0.00 61.00 63.12 2z8y s PRO 261 Cb -0.06 -2.36 0.06 0.00 0.02 0.00 0.00 34.50 32.16 2z8y s PRO 261 CO 0.06 -1.06 0.61 0.54 -0.33 0.00 0.00 177.00 176.82 2z8y s VAL 262 N -1.30 0.01 -0.01 3.83 0.11 -0.16 -4.95 120.40 117.93 2z8y s VAL 262 Ca 0.69 -0.09 0.05 0.00 -2.93 0.00 0.00 61.98 59.70 2z8y s VAL 262 Cb -0.40 -0.93 -0.03 0.00 -1.53 0.00 0.00 36.38 33.49 2z8y s VAL 262 CO 0.49 -0.05 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.36 2z8y s VAL 263 N -1.26 2.93 0.00 2.04 1.01 -1.26 -1.87 120.40 121.99 2z8y s VAL 263 Ca -0.11 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 60.95 2z8y s VAL 263 Cb -0.01 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2z8y s VAL 263 CO 0.09 0.49 0.00 -0.24 0.00 0.00 0.00 175.10 175.44 2z8y n SER 264 N 2.01 0.00 -3.84 3.32 2.88 0.47 -4.87 113.62 113.58 2z8y n SER 264 Ca -0.17 -0.12 -0.09 0.00 -1.33 0.00 0.00 58.87 57.16 2z8y n SER 264 Cb 0.52 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.91 2z8y n SER 264 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2z8y s GLU 265 N 0.64 0.95 0.05 -1.46 2.02 -1.26 -0.61 118.70 119.04 2z8y s GLU 265 Ca 0.00 -0.97 -0.04 0.00 0.02 0.00 0.00 54.97 53.98 2z8y s GLU 265 Cb 0.00 0.37 -0.02 0.00 0.10 0.00 0.00 34.13 34.58 2z8y s GLU 265 CO 0.00 -0.33 0.06 0.00 0.02 0.00 0.00 175.26 175.01 2z8y s ALA 266 N -3.88 0.14 0.00 5.21 0.00 -0.83 -2.25 121.76 120.15 2z8y s ALA 266 Ca 0.07 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2z8y s ALA 266 Cb 0.04 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.47 2z8y s ALA 266 CO -0.09 -0.38 0.00 -1.71 0.00 0.00 0.00 175.76 173.58 2z8y n ASN 267 N 0.32 0.00 0.31 0.00 2.85 0.79 -1.88 115.26 117.65 2z8y n ASN 267 Ca -0.16 0.00 0.18 0.00 -0.11 0.00 0.00 54.58 54.49 2z8y n ASN 267 Cb 0.60 0.00 1.00 0.00 1.24 0.00 0.00 39.78 42.63 2z8y n ASN 267 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 2z8y h MET 268 N 0.00 0.00 0.00 1.20 2.86 -1.37 -1.38 114.93 116.24 2z8y h MET 268 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z8y h MET 268 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2z8y h MET 268 CO 0.00 0.02 0.00 0.41 1.06 0.00 0.00 176.91 178.40 2z8y n GLY 269 N -0.99 -0.65 0.01 8.32 0.00 0.07 -0.73 105.19 111.21 2z8y n GLY 269 Ca -0.02 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.10 2z8y n GLY 269 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z8y n VAL 270 N -1.39 0.09 -2.71 1.61 0.24 -0.52 -4.72 118.33 110.93 2z8y n VAL 270 Ca 0.03 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.91 2z8y n VAL 270 Cb 0.08 -0.53 -0.03 0.00 -1.47 0.00 0.00 33.84 31.88 2z8y n VAL 270 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2z8y s LEU 271 N -3.09 4.38 -0.17 1.34 1.43 0.09 -5.04 118.68 117.61 2z8y s LEU 271 Ca 0.13 1.67 -0.03 0.00 -1.03 0.00 0.00 54.13 54.87 2z8y s LEU 271 Cb 0.18 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 2z8y s LEU 271 CO 0.52 -0.25 -0.05 -0.62 0.23 0.00 0.00 176.35 176.18 2z8y s ASP 272 N 0.96 4.51 0.00 2.29 2.15 -1.26 -4.98 116.67 120.33 2z8y s ASP 272 Ca 0.52 -0.25 0.14 0.00 0.43 0.00 0.00 52.55 53.39 2z8y s ASP 272 Cb -0.21 -1.74 0.66 0.00 -0.30 0.00 0.00 42.92 41.33 2z8y s ASP 272 CO 0.28 0.10 1.42 -2.65 -0.17 0.00 0.00 175.17 174.15 2z8y n PRO 273 N 3.98 0.10 -0.24 4.34 -0.02 -1.26 -2.78 135.00 139.12 2z8y n PRO 273 Ca -0.18 0.21 0.09 0.00 -2.02 0.00 0.00 63.50 61.59 2z8y n PRO 273 Cb 0.52 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.66 2z8y n PRO 273 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z8y n ASP 274 N -1.39 2.13 -4.27 2.55 8.00 -1.26 -4.92 116.55 117.38 2z8y n ASP 274 Ca 0.05 -3.32 -0.16 0.00 0.71 0.00 0.00 54.79 52.07 2z8y n ASP 274 Cb 0.14 -0.46 -0.10 0.00 -0.02 0.00 0.00 41.12 40.68 2z8y n ASP 274 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2z8y s GLN 275 N -2.95 1.10 -0.42 -1.24 -0.21 -1.12 0.28 119.66 115.11 2z8y s GLN 275 Ca 0.33 -1.43 -0.29 0.00 0.02 0.00 0.00 55.36 53.99 2z8y s GLN 275 Cb 0.30 -0.77 0.02 0.00 1.00 0.00 0.00 33.01 33.56 2z8y s GLN 275 CO -0.00 0.12 1.22 0.08 -2.12 0.00 0.00 175.29 174.59 2z8y s VAL 276 N -3.01 4.15 -0.71 1.09 1.01 0.39 -4.86 120.40 118.46 2z8y s VAL 276 Ca 0.16 1.22 -0.25 0.00 0.00 0.00 0.00 61.98 63.11 2z8y s VAL 276 Cb 0.00 -4.42 0.05 0.00 0.00 0.00 0.00 36.38 32.01 2z8y s VAL 276 CO 0.02 -0.81 1.15 0.20 0.00 0.00 0.00 175.10 175.67 2z8y s ASN 277 N 2.79 6.17 -0.40 3.32 0.01 -1.26 0.90 114.94 126.46 2z8y s ASN 277 Ca 0.52 -0.67 -0.07 0.00 -0.71 0.00 0.00 52.86 51.92 2z8y s ASN 277 Cb -0.11 -2.50 0.08 0.00 0.41 0.00 0.00 41.25 39.13 2z8y s ASN 277 CO 0.29 -1.68 0.22 0.12 -1.51 0.00 0.00 177.10 174.54 2z8y s PHE 278 N 5.06 3.37 -0.05 2.20 2.19 -1.00 -1.54 117.98 128.21 2z8y s PHE 278 Ca 0.30 -1.70 -0.30 0.00 0.33 0.00 0.00 56.93 55.56 2z8y s PHE 278 Cb -0.12 -2.91 -0.02 0.00 -1.31 0.00 0.00 43.02 38.66 2z8y s PHE 278 CO 0.13 -0.86 1.03 0.08 1.83 0.00 0.00 175.22 177.43 2z8y s VAL 279 N 1.36 4.71 -0.26 3.12 1.01 -0.45 -0.91 120.40 128.97 2z8y s VAL 279 Ca 0.03 1.96 -0.17 0.00 0.00 0.00 0.00 61.98 63.80 2z8y s VAL 279 Cb -0.23 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 2z8y s VAL 279 CO 0.01 0.07 0.46 -0.76 0.00 0.00 0.00 175.10 174.88 2z8y s LEU 280 N 1.60 4.05 0.03 3.92 1.43 0.24 -1.13 118.68 128.81 2z8y s LEU 280 Ca 0.51 0.44 0.03 0.00 -1.03 0.00 0.00 54.13 54.08 2z8y s LEU 280 Cb -0.21 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 2z8y s LEU 280 CO 0.23 -0.25 -0.09 -2.28 0.23 0.00 0.00 176.35 174.19 2z8y s HIS 281 N 2.21 0.81 0.00 0.29 2.46 -0.81 -1.17 115.29 119.08 2z8y s HIS 281 Ca 0.19 -0.32 0.00 0.00 0.47 0.00 0.00 55.06 55.40 2z8y s HIS 281 Cb -0.16 -0.49 0.00 0.00 -0.13 0.00 0.00 32.58 31.80 2z8y s HIS 281 CO 0.09 -0.02 0.00 0.41 -2.47 0.00 0.00 174.74 172.75 2z8y n GLY 282 N 2.08 0.09 0.00 1.59 0.00 -1.26 -2.06 105.19 105.64 2z8y n GLY 282 Ca -0.18 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2z8y n GLY 282 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z8y n HIS 283 N 0.00 0.00 -3.39 1.61 8.25 -1.06 -0.99 115.22 119.64 2z8y n HIS 283 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2z8y n HIS 283 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 2z8y n HIS 283 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2z8y s ASN 284 N -1.47 6.18 0.00 0.41 3.84 -1.26 -4.03 114.94 118.61 2z8y s ASN 284 Ca 0.00 -0.33 0.27 0.00 0.21 0.00 0.00 52.86 53.01 2z8y s ASN 284 Cb 0.00 -2.20 1.53 0.00 -0.55 0.00 0.00 41.25 40.03 2z8y s ASN 284 CO 0.00 -0.39 1.94 -0.81 -2.79 0.00 0.00 177.10 175.06 2z8y n PRO 285 N 5.42 0.71 0.09 0.43 -0.04 -1.26 -2.89 135.00 137.46 2z8y n PRO 285 Ca -0.09 0.01 0.20 0.00 -0.04 0.00 0.00 63.50 63.58 2z8y n PRO 285 Cb 0.49 -1.50 0.65 0.00 -0.04 0.00 0.00 33.50 33.10 2z8y n PRO 285 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2z8y h LEU 286 N 0.00 0.00 0.00 1.53 3.38 -2.00 0.40 115.31 118.62 2z8y h LEU 286 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z8y h LEU 286 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2z8y h LEU 286 CO 0.00 0.00 -0.25 -0.11 0.09 0.00 0.00 178.44 178.17 2z8y n LEU 287 N -3.37 0.58 -0.27 1.67 7.94 -1.14 -4.38 117.00 118.03 2z8y n LEU 287 Ca 0.08 0.19 -0.02 0.00 -1.11 0.00 0.00 56.01 55.15 2z8y n LEU 287 Cb 0.78 -0.59 0.16 0.00 0.53 0.00 0.00 43.42 44.31 2z8y n LEU 287 CO 0.22 -0.45 1.18 0.77 -1.11 0.00 0.00 177.39 178.00 2z8y h SER 288 N -0.30 0.99 -1.01 1.96 4.64 -1.58 0.75 113.55 118.98 2z8y h SER 288 Ca 0.00 -0.07 0.23 0.00 -0.47 0.00 0.00 61.79 61.48 2z8y h SER 288 Cb 0.25 -0.25 -0.11 0.00 -0.31 0.00 0.00 62.40 61.99 2z8y h SER 288 CO 0.00 0.78 0.62 -0.33 -0.87 0.00 0.00 176.83 177.03 2z8y h GLU 289 N 1.12 0.56 0.03 4.77 4.39 -1.18 -0.41 114.58 123.85 2z8y h GLU 289 Ca 0.29 -0.03 -0.23 0.00 0.34 0.00 0.00 59.36 59.73 2z8y h GLU 289 Cb 0.00 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2z8y h GLU 289 CO -0.05 0.37 -1.08 0.82 -1.16 0.00 0.00 179.01 177.91 2z8y h ILE 290 N 0.57 1.64 -0.54 3.13 1.08 -1.07 -2.53 117.51 119.80 2z8y h ILE 290 Ca 0.60 -3.32 -0.09 0.00 -0.39 0.00 0.00 64.86 61.66 2z8y h ILE 290 Cb 1.20 2.85 -0.02 0.00 -3.07 0.00 0.00 36.82 37.79 2z8y h ILE 290 CO -0.38 0.94 -0.02 0.40 -0.69 0.00 0.00 178.15 178.41 2z8y h ILE 291 N 0.02 1.26 -0.39 -0.67 2.04 -0.39 -0.13 117.51 119.24 2z8y h ILE 291 Ca -0.05 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 64.73 2z8y h ILE 291 Cb 1.82 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 2z8y h ILE 291 CO 0.14 0.40 0.19 0.58 0.00 0.00 0.00 178.15 179.46 2z8y h VAL 292 N 0.85 0.97 -0.87 1.67 2.07 -1.04 0.97 116.25 120.87 2z8y h VAL 292 Ca 0.16 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2z8y h VAL 292 Cb 0.53 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2z8y h VAL 292 CO 0.03 0.07 0.57 -0.61 0.02 0.00 0.00 177.57 177.65 2z8y h GLN 293 N 0.38 1.08 -0.22 1.57 -0.00 -0.99 -3.11 115.11 113.83 2z8y h GLN 293 Ca 0.17 -0.06 -0.19 0.00 -0.00 0.00 0.00 58.65 58.56 2z8y h GLN 293 Cb 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 27.48 27.32 2z8y h GLN 293 CO -0.12 0.71 -0.62 0.00 0.00 0.00 0.00 178.83 178.80 2z8y h ALA 294 N 1.48 0.48 -0.94 3.38 0.00 0.76 -2.83 119.26 121.59 2z8y h ALA 294 Ca 0.34 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2z8y h ALA 294 Cb -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2z8y h ALA 294 CO -0.09 0.69 0.60 0.00 0.00 0.00 0.00 179.25 180.44 2z8y h ALA 295 N 0.73 1.20 0.30 0.00 0.00 -0.83 -1.24 119.26 119.42 2z8y h ALA 295 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2z8y h ALA 295 Cb 1.22 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2z8y h ALA 295 CO 0.13 0.63 -0.49 0.00 0.00 0.00 0.00 179.25 179.52 2z8y h ARG 296 N 1.29 -0.82 -0.99 0.00 3.08 -1.44 -2.30 114.38 113.20 2z8y h ARG 296 Ca 0.34 0.06 0.24 0.00 0.07 0.00 0.00 59.98 60.69 2z8y h ARG 296 Cb -0.10 0.19 -0.12 0.00 0.08 0.00 0.00 29.97 30.01 2z8y h ARG 296 CO -0.07 -0.55 0.57 0.93 -1.07 0.00 0.00 179.97 179.79 2z8y h GLU 297 N -0.85 0.56 -0.01 0.04 5.08 -1.20 -3.11 114.58 115.10 2z8y h GLU 297 Ca -0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2z8y h GLU 297 Cb 0.79 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2z8y h GLU 297 CO -0.17 0.37 -0.30 -1.33 -1.00 0.00 0.00 179.01 176.57 2z8y n MET 298 N -4.90 1.10 -0.28 2.33 2.81 -0.53 -4.38 117.12 113.27 2z8y n MET 298 Ca 0.26 -0.78 0.07 0.00 -1.81 0.00 0.00 57.70 55.45 2z8y n MET 298 Cb 0.72 -1.48 0.16 0.00 -0.71 0.00 0.00 33.22 31.91 2z8y n MET 298 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2z8y n GLU 299 N -0.27 -0.07 -0.27 0.03 4.07 -0.90 -1.07 120.64 122.16 2z8y n GLU 299 Ca 0.12 1.22 -0.00 0.00 -0.06 0.00 0.00 57.16 58.44 2z8y n GLU 299 Cb 0.40 -1.87 0.06 0.00 -0.06 0.00 0.00 31.44 29.97 2z8y n GLU 299 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2z8y h GLY 300 N 0.00 0.30 1.70 8.31 0.00 -1.86 0.35 103.07 111.86 2z8y h GLY 300 Ca 0.42 0.35 -0.11 0.00 0.00 0.00 0.00 47.33 48.00 2z8y h GLY 300 CO -0.79 -0.26 -0.37 0.83 0.00 0.00 0.00 176.54 175.94 2z8y h GLU 301 N -0.05 0.33 -0.17 4.80 5.08 -1.44 0.13 114.58 123.27 2z8y h GLU 301 Ca 0.33 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 2z8y h GLU 301 Cb 0.58 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2z8y h GLU 301 CO -0.80 0.66 -0.42 0.00 -1.00 0.00 0.00 179.01 177.45 2z8y h ALA 302 N 1.33 0.28 -0.79 3.43 0.00 -0.62 -2.29 119.26 120.60 2z8y h ALA 302 Ca 0.03 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2z8y h ALA 302 Cb 0.79 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2z8y h ALA 302 CO 0.06 0.40 0.41 0.87 0.00 0.00 0.00 179.25 180.99 2z8y h LYS 303 N 0.24 1.13 -0.08 0.00 1.57 -0.34 0.41 116.57 119.49 2z8y h LYS 303 Ca -0.00 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2z8y h LYS 303 Cb 1.03 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 2z8y h LYS 303 CO 0.09 0.85 0.30 0.00 -0.57 0.00 0.00 179.45 180.13 2z8y h ALA 304 N 1.21 1.46 -0.55 3.86 0.00 -0.50 -1.28 119.26 123.46 2z8y h ALA 304 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2z8y h ALA 304 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2z8y h ALA 304 CO -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 178.87 2z8y n ALA 305 N -2.02 2.34 0.00 0.00 0.00 -0.88 -4.87 120.51 115.08 2z8y n ALA 305 Ca -0.00 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.17 2z8y n ALA 305 Cb 0.38 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2z8y n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8y n GLY 306 N 1.09 0.65 3.85 0.00 0.00 -0.48 -4.70 105.19 105.59 2z8y n GLY 306 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2z8y n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y s ALA 307 N -2.00 3.43 -0.46 4.61 0.00 0.09 -4.96 121.76 122.46 2z8y s ALA 307 Ca 0.00 -0.05 0.26 0.00 0.00 0.00 0.00 51.96 52.17 2z8y s ALA 307 Cb 0.00 -2.66 0.96 0.00 0.00 0.00 0.00 23.12 21.42 2z8y s ALA 307 CO 0.00 0.39 1.76 0.87 0.00 0.00 0.00 175.76 178.78 2z8y h LYS 308 N 2.62 0.00 0.00 0.00 1.57 -0.42 -3.26 116.57 117.08 2z8y h LYS 308 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2z8y h LYS 308 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2z8y h LYS 308 CO 0.66 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.95 2z8y n GLY 309 N 0.40 2.62 3.66 3.86 0.00 -1.26 -4.84 105.19 109.63 2z8y n GLY 309 Ca 0.03 -1.36 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 2z8y n GLY 309 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8y s ILE 310 N -2.00 5.10 -0.77 -0.61 1.01 -1.26 -0.47 121.20 122.20 2z8y s ILE 310 Ca 0.00 0.96 -0.05 0.00 0.00 0.00 0.00 60.65 61.55 2z8y s ILE 310 Cb 0.00 -3.84 0.20 0.00 0.01 0.00 0.00 42.46 38.82 2z8y s ILE 310 CO 0.00 0.17 0.65 0.21 0.00 0.00 0.00 174.94 175.97 2z8y s ASN 311 N 1.17 5.91 0.21 3.58 2.47 0.26 -4.90 114.94 123.64 2z8y s ASN 311 Ca 0.24 -3.10 -0.30 0.00 0.42 0.00 0.00 52.86 50.12 2z8y s ASN 311 Cb -0.15 -1.97 -0.09 0.00 -1.45 0.00 0.00 41.25 37.59 2z8y s ASN 311 CO 0.10 -0.36 1.29 -0.76 -3.72 0.00 0.00 177.10 173.64 2z8y s LEU 312 N -0.44 4.43 0.15 3.21 1.43 -1.26 -2.39 118.68 123.81 2z8y s LEU 312 Ca 0.21 2.40 0.03 0.00 -1.03 0.00 0.00 54.13 55.74 2z8y s LEU 312 Cb -0.14 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 2z8y s LEU 312 CO -0.07 -0.49 -0.07 0.68 0.23 0.00 0.00 176.35 176.62 2z8y s VAL 313 N -0.06 1.00 0.07 -1.59 -7.23 -0.09 -4.38 120.40 108.12 2z8y s VAL 313 Ca 0.55 -2.02 0.07 0.00 -1.81 0.00 0.00 61.98 58.76 2z8y s VAL 313 Cb -0.36 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 2z8y s VAL 313 CO 0.39 -0.69 -0.14 -0.83 -0.31 0.00 0.00 175.10 173.52 2z8y s GLY 314 N -3.16 1.69 0.09 2.32 0.00 0.30 0.80 107.32 109.37 2z8y s GLY 314 Ca 0.18 -1.21 0.08 0.00 0.00 0.00 0.00 44.72 43.77 2z8y s GLY 314 CO 0.01 -1.14 -0.22 -0.42 0.00 0.00 0.00 173.10 171.33 2z8y s ILE 315 N -1.07 1.79 0.00 0.90 1.01 -0.32 -1.49 121.20 122.02 2z8y s ILE 315 Ca 0.18 -1.47 0.00 0.00 0.00 0.00 0.00 60.65 59.35 2z8y s ILE 315 Cb -0.11 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.76 2z8y s ILE 315 CO 0.09 0.05 0.00 0.00 0.00 0.00 0.00 174.94 175.08 2z8y h THR 318 N 0.46 1.18 -0.62 0.00 1.03 -1.20 0.51 112.91 114.28 2z8y h THR 318 Ca 0.07 -0.84 -0.08 0.00 -0.01 0.00 0.00 66.41 65.54 2z8y h THR 318 Cb 0.70 1.29 -0.02 0.00 -1.07 0.00 0.00 68.15 69.04 2z8y h THR 318 CO 0.05 0.26 0.05 1.23 -0.01 0.00 0.00 175.52 177.10 2z8y h GLY 319 N 0.77 1.12 0.91 2.99 0.00 -0.77 -1.15 103.07 106.94 2z8y h GLY 319 Ca 0.03 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.55 2z8y h GLY 319 CO 0.03 0.72 0.04 3.43 0.00 0.00 0.00 176.54 180.76 2z8y h ASN 320 N 0.97 0.57 -0.80 0.19 2.35 -0.54 -1.45 115.58 116.87 2z8y h ASN 320 Ca 0.18 -0.27 0.17 0.00 -0.55 0.00 0.00 56.30 55.83 2z8y h ASN 320 Cb 0.49 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.65 2z8y h ASN 320 CO 0.02 0.70 0.53 -0.33 -1.65 0.00 0.00 177.43 176.70 2z8y h GLU 321 N 0.42 0.37 0.00 0.81 4.39 0.68 0.36 114.58 121.61 2z8y h GLU 321 Ca 0.11 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2z8y h GLU 321 Cb 0.38 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2z8y h GLU 321 CO 0.01 0.24 -1.50 1.33 -1.16 0.00 0.00 179.01 177.93 2z8y n VAL 322 N -4.48 0.00 0.13 3.13 0.24 -0.50 -2.76 118.33 114.09 2z8y n VAL 322 Ca 0.16 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 62.06 2z8y n VAL 322 Cb 0.60 0.47 -0.08 0.00 -1.47 0.00 0.00 33.84 33.36 2z8y n VAL 322 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2z8y h LEU 323 N 0.00 -0.24 -0.79 1.34 5.85 -0.77 -1.51 115.31 119.18 2z8y h LEU 323 Ca 0.00 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 2z8y h LEU 323 Cb 0.74 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2z8y h LEU 323 CO 0.00 -0.02 -0.03 0.24 -0.34 0.00 0.00 178.44 178.29 2z8y h MET 324 N -0.47 0.88 0.00 1.25 2.86 -0.98 0.23 114.93 118.70 2z8y h MET 324 Ca -0.03 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2z8y h MET 324 Cb 0.35 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2z8y h MET 324 CO 0.05 0.90 -1.52 0.54 1.06 0.00 0.00 176.91 177.93 2z8y n ARG 325 N -4.19 0.64 0.00 1.72 1.74 -1.11 -4.33 116.66 111.14 2z8y n ARG 325 Ca 0.02 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2z8y n ARG 325 Cb 0.33 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 2z8y n ARG 325 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2z8y n GLN 326 N -1.91 2.34 -0.99 5.56 3.00 -0.76 -5.00 117.38 119.62 2z8y n GLN 326 Ca -0.01 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2z8y n GLN 326 Cb 0.43 -0.18 0.00 0.00 0.00 0.00 0.00 30.24 30.49 2z8y n GLN 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2z8y n GLY 327 N 0.34 0.36 3.73 1.08 0.00 0.07 -4.92 105.19 105.84 2z8y n GLY 327 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2z8y n GLY 327 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8y s ILE 328 N -1.76 2.48 0.64 -0.61 -1.09 -0.69 -4.74 121.20 115.42 2z8y s ILE 328 Ca 0.00 0.37 -0.13 0.00 -2.23 0.00 0.00 60.65 58.66 2z8y s ILE 328 Cb 0.00 -3.24 -0.02 0.00 -1.58 0.00 0.00 42.46 37.62 2z8y s ILE 328 CO 0.00 0.04 1.05 -2.16 -1.23 0.00 0.00 174.94 172.64 2z8y s PRO 329 N 0.40 3.22 -0.23 2.79 0.04 -1.26 -3.79 135.00 136.16 2z8y s PRO 329 Ca 0.66 1.03 -0.18 0.00 0.04 0.00 0.00 61.00 62.54 2z8y s PRO 329 Cb -0.44 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 2z8y s PRO 329 CO 0.38 -0.88 0.53 -0.51 0.04 0.00 0.00 177.00 176.56 2z8y s LEU 330 N -5.01 4.09 -0.06 -3.56 1.43 -0.95 -0.54 118.68 114.08 2z8y s LEU 330 Ca 0.60 0.61 -0.25 0.00 -1.03 0.00 0.00 54.13 54.07 2z8y s LEU 330 Cb -0.14 -2.71 -0.20 0.00 0.03 0.00 0.00 46.19 43.17 2z8y s LEU 330 CO 0.46 -0.25 0.98 -0.37 0.23 0.00 0.00 176.35 177.40 2z8y h VAL 331 N 5.28 1.29 -2.99 -1.59 -1.51 -1.47 2.35 116.25 117.61 2z8y h VAL 331 Ca -0.31 -1.45 -0.01 0.00 -1.23 0.00 0.00 66.70 63.71 2z8y h VAL 331 Cb 1.14 2.20 -0.00 0.00 -2.13 0.00 0.00 31.29 32.50 2z8y h VAL 331 CO 0.73 0.35 0.27 0.28 -1.23 0.00 0.00 177.57 177.97 2z8y s THR 332 N -3.39 0.00 0.00 7.19 -1.32 -1.25 -2.02 115.64 114.85 2z8y s THR 332 Ca -0.15 -1.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.33 2z8y s THR 332 Cb -0.00 -2.77 0.00 0.00 -1.51 0.00 0.00 72.50 68.22 2z8y s THR 332 CO 0.60 0.00 0.00 -1.54 -2.21 0.00 0.00 174.62 171.47 2z8y n SER 333 N -1.29 0.91 0.40 8.08 3.41 -1.26 -4.07 113.62 119.79 2z8y n SER 333 Ca -0.08 -0.44 -0.16 0.00 -0.26 0.00 0.00 58.87 57.93 2z8y n SER 333 Cb 0.60 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.47 2z8y n SER 333 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2z8y h PHE 334 N 0.20 -0.94 0.00 7.33 3.57 -1.97 -3.17 116.94 121.96 2z8y h PHE 334 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2z8y h PHE 334 Cb 0.00 0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2z8y h PHE 334 CO 0.00 -0.58 0.00 0.00 -2.23 0.00 0.00 178.31 175.50 2z8y h ALA 335 N -1.51 1.00 -0.07 2.41 0.00 -1.97 -2.53 119.26 116.59 2z8y h ALA 335 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2z8y h ALA 335 Cb 0.78 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2z8y h ALA 335 CO 0.17 0.00 -0.27 -1.13 0.00 0.00 0.00 179.25 178.02 2z8y n SER 336 N -2.65 2.13 0.19 0.00 3.41 -1.20 -4.75 113.62 110.75 2z8y n SER 336 Ca -0.02 -3.62 0.05 0.00 -0.26 0.00 0.00 58.87 55.02 2z8y n SER 336 Cb 0.07 -0.52 0.34 0.00 -0.26 0.00 0.00 64.21 63.84 2z8y n SER 336 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2z8y h GLN 337 N 0.78 0.00 -0.07 4.33 3.07 -1.48 -2.72 115.11 119.02 2z8y h GLN 337 Ca 0.04 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.66 2z8y h GLN 337 Cb 1.14 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.70 2z8y h GLN 337 CO 0.08 0.38 -0.41 0.93 0.09 0.00 0.00 178.83 179.90 2z8y h GLU 338 N 0.00 0.41 -0.97 0.06 5.08 -1.86 -3.15 114.58 114.15 2z8y h GLU 338 Ca -0.00 -0.34 0.31 0.00 -1.00 0.00 0.00 59.36 58.33 2z8y h GLU 338 Cb 0.86 0.07 -0.17 0.00 0.50 0.00 0.00 28.75 30.02 2z8y h GLU 338 CO 0.05 0.98 0.25 -0.07 -1.00 0.00 0.00 179.01 179.23 2z8y h LEU 339 N -0.05 -0.09 -1.00 1.33 3.38 -1.84 0.43 115.31 117.47 2z8y h LEU 339 Ca -0.03 0.25 0.08 0.00 0.09 0.00 0.00 57.88 58.27 2z8y h LEU 339 Cb 1.07 0.36 -0.07 0.00 0.09 0.00 0.00 40.66 42.11 2z8y h LEU 339 CO 0.09 -0.33 0.64 0.00 0.09 0.00 0.00 178.44 178.93 2z8y h ALA 340 N 1.94 1.41 -0.61 1.53 0.00 -1.49 -0.69 119.26 121.35 2z8y h ALA 340 Ca 0.67 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.50 2z8y h ALA 340 Cb 1.54 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2z8y h ALA 340 CO -0.81 0.38 0.08 0.82 0.00 0.00 0.00 179.25 179.73 2z8y h ILE 341 N 1.12 1.26 0.00 0.00 2.04 -0.29 -2.18 117.51 119.47 2z8y h ILE 341 Ca 0.45 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2z8y h ILE 341 Cb 0.25 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2z8y h ILE 341 CO -0.20 0.38 0.04 0.00 0.00 0.00 0.00 178.15 178.37 2z8y n THR 343 N -1.23 0.83 0.00 0.00 -2.24 -0.82 -4.82 114.28 106.00 2z8y n THR 343 Ca 0.00 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2z8y n THR 343 Cb 0.04 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 2z8y n THR 343 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z8y n GLY 344 N 0.13 1.85 0.78 3.38 0.00 -0.74 -0.38 105.19 110.21 2z8y n GLY 344 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2z8y n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y n ALA 345 N 0.38 2.80 -2.65 4.61 0.00 -1.26 -4.84 120.51 119.55 2z8y n ALA 345 Ca 0.00 -0.67 -0.43 0.00 0.00 0.00 0.00 53.44 52.35 2z8y n ALA 345 Cb 0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2z8y n ALA 345 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2z8y s ILE 346 N -2.08 4.71 -0.20 0.00 -1.09 -1.26 -4.40 121.20 116.88 2z8y s ILE 346 Ca 0.24 1.82 -0.18 0.00 -2.23 0.00 0.00 60.65 60.31 2z8y s ILE 346 Cb 0.19 -4.26 -0.20 0.00 -1.58 0.00 0.00 42.46 36.61 2z8y s ILE 346 CO 0.37 -0.19 0.19 0.47 -1.23 0.00 0.00 174.94 174.56 2z8y n ASP 347 N 6.28 1.92 -4.06 3.58 8.00 -0.59 -3.81 116.55 127.88 2z8y n ASP 347 Ca 0.10 0.36 -0.18 0.00 0.71 0.00 0.00 54.79 55.78 2z8y n ASP 347 Cb 0.47 -0.93 -0.14 0.00 -0.02 0.00 0.00 41.12 40.50 2z8y n ASP 347 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z8y s ALA 348 N -2.42 0.84 -0.32 2.24 0.00 -1.06 -1.79 121.76 119.24 2z8y s ALA 348 Ca -0.28 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2z8y s ALA 348 Cb 0.07 -0.15 0.08 0.00 0.00 0.00 0.00 23.12 23.12 2z8y s ALA 348 CO 0.62 0.16 0.02 1.41 0.00 0.00 0.00 175.76 177.97 2z8y s MET 349 N -0.72 2.02 -0.44 0.00 1.75 -0.48 -1.35 119.30 120.08 2z8y s MET 349 Ca 0.01 -1.57 -0.19 0.00 -1.25 0.00 0.00 55.69 52.69 2z8y s MET 349 Cb -0.06 -3.19 0.03 0.00 2.84 0.00 0.00 34.83 34.45 2z8y s MET 349 CO 0.00 -0.79 0.53 0.00 -0.65 0.00 0.00 175.02 174.12 2z8y s VAL 351 N 2.41 4.30 0.00 0.00 -7.23 0.31 -1.92 120.40 118.26 2z8y s VAL 351 Ca 0.15 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.36 2z8y s VAL 351 Cb -0.17 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.67 2z8y s VAL 351 CO 0.15 0.05 0.00 -0.90 -0.31 0.00 0.00 175.10 174.08 2z8y n ASP 352 N 0.24 0.00 -3.84 4.85 5.68 -0.87 -1.89 116.55 120.72 2z8y n ASP 352 Ca -0.09 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.08 2z8y n ASP 352 Cb 0.53 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.39 2z8y n ASP 352 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 2z8y s VAL 353 N 0.00 0.03 0.00 2.12 -7.23 -1.26 -4.28 120.40 109.78 2z8y s VAL 353 Ca 0.00 -0.25 0.00 0.00 -1.81 0.00 0.00 61.98 59.92 2z8y s VAL 353 Cb 0.00 -0.30 0.00 0.00 0.56 0.00 0.00 36.38 36.64 2z8y s VAL 353 CO 0.00 -0.14 0.00 0.00 -0.31 0.00 0.00 175.10 174.65 2z8y n GLN 354 N 2.43 0.00 -1.05 4.82 6.02 -1.26 -2.56 117.38 125.78 2z8y n GLN 354 Ca -0.16 0.06 -0.02 0.00 -0.01 0.00 0.00 57.00 56.87 2z8y n GLN 354 Cb 0.58 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.83 2z8y n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z8y s ILE 356 N -1.30 4.24 -0.10 0.00 1.01 -1.26 -5.00 121.20 118.79 2z8y s ILE 356 Ca 0.00 1.38 -0.29 0.00 0.00 0.00 0.00 60.65 61.74 2z8y s ILE 356 Cb 0.00 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 2z8y s ILE 356 CO 0.00 -0.58 1.61 -0.04 0.00 0.00 0.00 174.94 175.93 2z8y s MET 357 N 4.12 4.09 0.21 2.79 -1.94 -1.26 -4.87 119.30 122.45 2z8y s MET 357 Ca 0.52 2.02 0.24 0.00 -1.71 0.00 0.00 55.69 56.77 2z8y s MET 357 Cb -0.14 -3.98 0.91 0.00 2.01 0.00 0.00 34.83 33.64 2z8y s MET 357 CO 0.23 -0.94 1.73 -0.35 -0.01 0.00 0.00 175.02 175.68 2z8y n PRO 358 N 7.21 0.20 0.29 2.03 -0.04 -1.26 -2.26 135.00 141.16 2z8y n PRO 358 Ca 0.17 0.32 0.17 0.00 -0.04 0.00 0.00 63.50 64.12 2z8y n PRO 358 Cb 0.44 -1.81 0.86 0.00 -0.04 0.00 0.00 33.50 32.95 2z8y n PRO 358 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2z8y h SER 359 N 0.00 0.00 -0.20 3.54 4.64 -2.00 -1.58 113.55 117.95 2z8y h SER 359 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2z8y h SER 359 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2z8y h SER 359 CO 0.00 0.00 0.42 0.16 -0.87 0.00 0.00 176.83 176.54 2z8y h ILE 360 N 0.00 0.16 -0.35 0.95 3.07 -1.86 0.75 117.51 120.24 2z8y h ILE 360 Ca 0.04 0.00 -0.12 0.00 1.55 0.00 0.00 64.86 66.33 2z8y h ILE 360 Cb 0.63 0.62 -0.01 0.00 -0.27 0.00 0.00 36.82 37.80 2z8y h ILE 360 CO -0.00 0.00 -0.24 0.77 -1.05 0.00 0.00 178.15 177.63 2z8y h SER 361 N 0.00 0.81 -0.12 2.16 4.64 -1.55 -1.73 113.55 117.76 2z8y h SER 361 Ca 0.09 -0.44 -0.10 0.00 -0.47 0.00 0.00 61.79 60.87 2z8y h SER 361 Cb 0.94 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2z8y h SER 361 CO -0.00 1.08 -0.33 0.00 -0.87 0.00 0.00 176.83 176.71 2z8y h ALA 362 N 0.76 0.21 -0.01 5.18 0.00 0.18 -2.93 119.26 122.64 2z8y h ALA 362 Ca 0.07 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.57 2z8y h ALA 362 Cb 0.80 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2z8y h ALA 362 CO 0.07 0.25 -0.14 0.28 0.00 0.00 0.00 179.25 179.71 2z8y h VAL 363 N 0.03 0.66 0.00 0.00 2.07 -0.83 -2.84 116.25 115.34 2z8y h VAL 363 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2z8y h VAL 363 Cb 0.94 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2z8y h VAL 363 CO 0.07 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.66 2z8y n ALA 364 N -2.45 1.84 0.07 1.67 0.00 -0.65 -1.88 120.51 119.12 2z8y n ALA 364 Ca -0.05 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.38 2z8y n ALA 364 Cb 0.19 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 2z8y n ALA 364 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z8y h GLU 365 N 0.00 0.00 0.00 0.00 4.81 -1.45 -3.04 114.58 114.90 2z8y h GLU 365 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z8y h GLU 365 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2z8y h GLU 365 CO 0.00 0.13 0.00 0.00 -0.73 0.00 0.00 179.01 178.41 2z8y n TYR 367 N -0.64 0.00 -0.35 0.00 4.01 -1.15 -5.06 117.16 113.97 2z8y n TYR 367 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2z8y n TYR 367 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2z8y n TYR 367 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2z8y n HIS 368 N 0.00 0.00 -2.36 -0.72 8.25 -1.25 -5.04 115.22 114.10 2z8y n HIS 368 Ca 0.00 -0.35 -0.42 0.00 -0.26 0.00 0.00 57.72 56.69 2z8y n HIS 368 Cb 0.00 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 2z8y n HIS 368 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2z8y s THR 369 N -0.71 3.77 -0.27 1.59 2.01 -1.22 -4.88 115.64 115.93 2z8y s THR 369 Ca 0.01 1.32 -0.23 0.00 0.31 0.00 0.00 61.69 63.10 2z8y s THR 369 Cb 0.01 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.66 2z8y s THR 369 CO 0.00 0.13 0.74 -0.13 -0.69 0.00 0.00 174.62 174.67 2z8y s ARG 370 N 0.77 4.06 -0.01 4.92 1.81 -0.74 -4.74 118.95 125.02 2z8y s ARG 370 Ca 0.59 0.65 -0.30 0.00 -1.72 0.00 0.00 55.73 54.94 2z8y s ARG 370 Cb -0.32 -3.68 -0.03 0.00 -0.45 0.00 0.00 34.95 30.47 2z8y s ARG 370 CO 0.31 -0.55 0.99 0.42 -0.68 0.00 0.00 175.30 175.79 2z8y s ILE 371 N 2.77 4.82 -0.09 1.52 -1.09 -1.26 -1.38 121.20 126.49 2z8y s ILE 371 Ca 0.31 2.03 0.03 0.00 -2.23 0.00 0.00 60.65 60.78 2z8y s ILE 371 Cb -0.15 -4.30 0.01 0.00 -1.58 0.00 0.00 42.46 36.44 2z8y s ILE 371 CO 0.10 0.14 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.14 2z8y s ILE 372 N 1.15 1.63 0.15 2.92 1.01 -0.45 -1.34 121.20 126.27 2z8y s ILE 372 Ca 0.52 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.45 2z8y s ILE 372 Cb -0.21 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 2z8y s ILE 372 CO 0.27 0.47 0.23 0.42 0.00 0.00 0.00 174.94 176.32 2z8y s THR 373 N 0.63 5.01 0.00 2.92 -4.23 -0.43 0.11 115.64 119.64 2z8y s THR 373 Ca -0.14 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 2z8y s THR 373 Cb -0.16 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.11 2z8y s THR 373 CO 0.04 -0.09 0.00 0.35 -0.54 0.00 0.00 174.62 174.38 2z8y n THR 374 N -0.46 0.00 -4.08 3.99 -2.24 -0.79 -0.70 114.28 110.00 2z8y n THR 374 Ca -0.07 -0.03 -0.36 0.00 -2.27 0.00 0.00 64.05 61.32 2z8y n THR 374 Cb 0.54 0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 69.22 2z8y n THR 374 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z8y s ALA 375 N -0.15 3.59 -1.40 6.98 0.00 -1.26 -2.77 121.76 126.74 2z8y s ALA 375 Ca 0.00 -0.72 0.14 0.00 0.00 0.00 0.00 51.96 51.38 2z8y s ALA 375 Cb 0.00 -1.79 0.70 0.00 0.00 0.00 0.00 23.12 22.03 2z8y s ALA 375 CO 0.00 0.53 1.38 -0.40 0.00 0.00 0.00 175.76 177.27 2z8y n ASP 376 N 2.30 0.00 -0.07 0.00 5.68 -1.26 -1.85 116.55 121.35 2z8y n ASP 376 Ca -0.19 0.11 0.06 0.00 -0.50 0.00 0.00 54.79 54.27 2z8y n ASP 376 Cb 0.54 -0.30 0.09 0.00 -1.14 0.00 0.00 41.12 40.31 2z8y n ASP 376 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2z8y n ASN 377 N -1.30 2.26 -3.12 -1.12 0.23 -1.26 -4.77 115.26 106.18 2z8y n ASN 377 Ca 0.06 -2.64 -0.17 0.00 -0.53 0.00 0.00 54.58 51.30 2z8y n ASN 377 Cb 0.11 -0.26 -0.05 0.00 -2.08 0.00 0.00 39.78 37.50 2z8y n ASN 377 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z8y n ALA 378 N -1.01 0.85 -2.90 -2.53 0.00 -0.77 -5.04 120.51 109.11 2z8y n ALA 378 Ca 0.10 -2.24 -0.28 0.00 0.00 0.00 0.00 53.44 51.01 2z8y n ALA 378 Cb 0.49 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 2z8y n ALA 378 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2z8y s LYS 379 N 0.36 3.32 -0.14 0.00 1.02 -1.26 -4.53 119.74 118.51 2z8y s LYS 379 Ca 0.32 -0.59 -0.04 0.00 0.02 0.00 0.00 55.97 55.68 2z8y s LYS 379 Cb 0.03 -2.93 0.07 0.00 -0.52 0.00 0.00 37.83 34.48 2z8y s LYS 379 CO -0.14 0.55 0.17 0.42 -0.92 0.00 0.00 175.35 175.43 2z8y s ILE 380 N -1.63 -0.25 0.54 2.17 1.01 -1.26 -5.11 121.20 116.67 2z8y s ILE 380 Ca 0.34 0.10 -0.21 0.00 0.00 0.00 0.00 60.65 60.89 2z8y s ILE 380 Cb -0.12 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.83 2z8y s ILE 380 CO 0.27 -0.05 1.21 -2.84 0.00 0.00 0.00 174.94 173.53 2z8y s PRO 381 N 2.28 3.30 0.00 2.79 0.02 -1.26 -1.36 135.00 140.77 2z8y s PRO 381 Ca 0.04 1.84 0.00 0.00 0.02 0.00 0.00 61.00 62.90 2z8y s PRO 381 Cb -0.14 -2.14 0.00 0.00 0.02 0.00 0.00 34.50 32.24 2z8y s PRO 381 CO -0.08 -0.94 0.00 0.41 -0.33 0.00 0.00 177.00 176.05 2z8y n GLY 382 N 0.47 2.89 3.90 0.52 0.00 -1.26 -4.88 105.19 106.82 2z8y n GLY 382 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2z8y n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y s ALA 383 N -1.57 3.95 0.57 4.61 0.00 -0.47 -4.91 121.76 123.94 2z8y s ALA 383 Ca 0.00 -0.84 -0.17 0.00 0.00 0.00 0.00 51.96 50.95 2z8y s ALA 383 Cb 0.00 -1.80 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 2z8y s ALA 383 CO 0.00 0.80 1.06 0.71 0.00 0.00 0.00 175.76 178.33 2z8y s TYR 384 N -1.44 2.97 -0.04 0.00 1.51 -0.45 -4.80 117.35 115.09 2z8y s TYR 384 Ca 0.32 1.53 0.01 0.00 -1.01 0.00 0.00 57.07 57.92 2z8y s TYR 384 Cb -0.13 -3.04 0.02 0.00 -0.11 0.00 0.00 41.96 38.71 2z8y s TYR 384 CO 0.25 -1.08 -0.04 -1.58 -1.11 0.00 0.00 175.55 171.99 2z8y s HIS 385 N -2.30 0.69 -0.14 2.71 2.46 -1.26 -1.32 115.29 116.12 2z8y s HIS 385 Ca 0.65 -0.18 -0.03 0.00 0.47 0.00 0.00 55.06 55.97 2z8y s HIS 385 Cb -0.17 -0.64 -0.03 0.00 -0.13 0.00 0.00 32.58 31.61 2z8y s HIS 385 CO 0.32 -0.20 -0.03 0.42 -2.47 0.00 0.00 174.74 172.79 2z8y s ILE 386 N 1.01 3.97 -1.36 0.89 1.01 0.13 -4.96 121.20 121.89 2z8y s ILE 386 Ca -0.10 -0.34 -0.15 0.00 0.00 0.00 0.00 60.65 60.06 2z8y s ILE 386 Cb -0.14 -2.72 0.07 0.00 0.01 0.00 0.00 42.46 39.68 2z8y s ILE 386 CO -0.01 0.52 1.94 -0.67 0.00 0.00 0.00 174.94 176.72 2z8y n ASP 387 N 3.24 4.52 -4.66 3.58 2.03 -1.26 -4.13 116.55 119.86 2z8y n ASP 387 Ca -0.18 -2.90 -0.48 0.00 0.52 0.00 0.00 54.79 51.75 2z8y n ASP 387 Cb 0.53 -1.68 -0.05 0.00 -0.72 0.00 0.00 41.12 39.20 2z8y n ASP 387 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z8y n TYR 388 N 6.90 2.15 -4.09 -0.67 9.36 -1.11 -5.00 117.16 124.70 2z8y n TYR 388 Ca 0.49 0.29 -0.13 0.00 3.32 0.00 0.00 57.90 61.87 2z8y n TYR 388 Cb 0.42 -2.53 -0.11 0.00 -0.63 0.00 0.00 39.34 36.49 2z8y n TYR 388 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 2z8y s GLN 389 N 1.55 0.60 0.26 2.98 -0.21 -1.26 -4.92 119.66 118.65 2z8y s GLN 389 Ca 0.83 -0.88 -0.02 0.00 0.02 0.00 0.00 55.36 55.31 2z8y s GLN 389 Cb -0.74 -0.29 0.33 0.00 1.00 0.00 0.00 33.01 33.31 2z8y s GLN 389 CO 0.43 0.04 1.76 1.79 -2.12 0.00 0.00 175.29 177.19 2z8y h THR 390 N 4.19 1.24 -0.03 -0.19 1.35 -1.95 -2.56 112.91 114.97 2z8y h THR 390 Ca -0.36 -0.98 0.01 0.00 -0.55 0.00 0.00 66.41 64.53 2z8y h THR 390 Cb 1.19 0.85 -0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2z8y h THR 390 CO 0.45 0.35 0.03 0.00 -0.25 0.00 0.00 175.52 176.10 2z8y h ALA 391 N 1.26 1.61 -0.40 6.62 0.00 -1.95 -3.04 119.26 123.36 2z8y h ALA 391 Ca 0.15 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.78 2z8y h ALA 391 Cb 0.43 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 17.85 2z8y h ALA 391 CO 0.02 -0.05 -1.00 0.25 0.00 0.00 0.00 179.25 178.47 2z8y n THR 392 N -3.90 1.39 -0.09 0.00 -2.24 -1.13 -4.68 114.28 103.62 2z8y n THR 392 Ca -0.02 -2.91 -0.06 0.00 -2.27 0.00 0.00 64.05 58.79 2z8y n THR 392 Cb 0.12 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 2z8y n THR 392 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z8y h ALA 393 N 2.15 0.10 -0.27 6.98 0.00 -1.34 -2.79 119.26 124.10 2z8y h ALA 393 Ca -0.04 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2z8y h ALA 393 Cb 1.41 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 2z8y h ALA 393 CO 0.28 -0.54 0.13 0.97 0.00 0.00 0.00 179.25 180.09 2z8y h ILE 394 N -0.11 0.98 0.00 0.00 6.09 -1.89 0.15 117.51 122.75 2z8y h ILE 394 Ca 0.17 -0.09 -0.07 0.00 -1.37 0.00 0.00 64.86 63.50 2z8y h ILE 394 Cb 0.37 0.68 -0.01 0.00 0.47 0.00 0.00 36.82 38.33 2z8y h ILE 394 CO -0.40 0.05 -0.33 1.05 -3.07 0.00 0.00 178.15 175.45 2z8y h GLU 395 N 0.27 0.00 0.52 2.19 4.11 -1.95 0.86 114.58 120.58 2z8y h GLU 395 Ca 0.11 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.52 2z8y h GLU 395 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2z8y h GLU 395 CO -0.08 0.33 -0.30 0.77 0.07 0.00 0.00 179.01 179.80 2z8y h SER 396 N 0.00 -0.74 -0.63 3.06 0.02 -1.06 -1.60 113.55 112.60 2z8y h SER 396 Ca -0.00 0.04 0.12 0.00 -0.84 0.00 0.00 61.79 61.11 2z8y h SER 396 Cb 0.62 0.21 -0.09 0.00 0.14 0.00 0.00 62.40 63.28 2z8y h SER 396 CO 0.04 -0.48 0.12 0.00 -1.14 0.00 0.00 176.83 175.37 2z8y h ALA 397 N -0.32 0.74 -0.39 3.77 0.00 -0.34 -1.90 119.26 120.83 2z8y h ALA 397 Ca -0.06 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2z8y h ALA 397 Cb 0.62 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2z8y h ALA 397 CO 0.08 -0.32 0.10 0.87 0.00 0.00 0.00 179.25 179.97 2z8y h LYS 398 N 0.24 0.61 -0.68 0.00 1.57 -0.70 -2.20 116.57 115.42 2z8y h LYS 398 Ca 0.34 -0.14 0.11 0.00 -1.87 0.00 0.00 60.65 59.08 2z8y h LYS 398 Cb 0.52 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.67 2z8y h LYS 398 CO -0.44 0.64 0.27 1.15 -0.57 0.00 0.00 179.45 180.49 2z8y h THR 399 N 0.48 0.74 -0.46 -0.16 2.02 -1.23 -0.89 112.91 113.41 2z8y h THR 399 Ca 0.12 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 67.06 2z8y h THR 399 Cb 0.29 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2z8y h THR 399 CO -0.00 0.08 -0.06 0.00 0.37 0.00 0.00 175.52 175.91 2z8y h ALA 400 N 1.47 1.02 -0.23 6.16 0.00 -0.99 -2.13 119.26 124.56 2z8y h ALA 400 Ca 0.35 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2z8y h ALA 400 Cb 0.46 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2z8y h ALA 400 CO -0.34 0.59 0.02 0.82 0.00 0.00 0.00 179.25 180.35 2z8y h ILE 401 N 0.73 1.24 -0.88 0.00 2.04 -1.05 -2.85 117.51 116.73 2z8y h ILE 401 Ca 0.13 -0.81 0.19 0.00 1.00 0.00 0.00 64.86 65.37 2z8y h ILE 401 Cb 0.54 1.33 -0.07 0.00 -0.74 0.00 0.00 36.82 37.88 2z8y h ILE 401 CO 0.03 0.25 0.58 0.03 0.00 0.00 0.00 178.15 179.04 2z8y h ARG 402 N 0.18 0.44 -0.10 2.37 3.08 -0.93 0.94 114.38 120.36 2z8y h ARG 402 Ca 0.07 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 2z8y h ARG 402 Cb 0.35 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2z8y h ARG 402 CO 0.01 0.29 -0.28 0.52 -1.07 0.00 0.00 179.97 179.44 2z8y h MET 403 N 0.46 0.18 0.21 0.04 2.86 -1.18 0.40 114.93 117.90 2z8y h MET 403 Ca 0.46 -0.06 -0.30 0.00 -2.06 0.00 0.00 59.70 57.73 2z8y h MET 403 Cb 1.05 -0.02 0.03 0.00 0.06 0.00 0.00 31.60 32.73 2z8y h MET 403 CO -0.18 0.45 -1.37 0.00 1.06 0.00 0.00 176.91 176.87 2z8y h ALA 404 N 1.55 -0.07 0.03 6.32 0.00 0.34 -2.06 119.26 125.38 2z8y h ALA 404 Ca 0.03 -0.89 0.02 0.00 0.00 0.00 0.00 54.91 54.07 2z8y h ALA 404 Cb 0.58 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2z8y h ALA 404 CO 0.04 0.68 -0.18 0.82 0.00 0.00 0.00 179.25 180.62 2z8y h ILE 405 N -0.02 0.58 -0.91 0.00 2.04 0.77 0.34 117.51 120.31 2z8y h ILE 405 Ca -0.25 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.75 2z8y h ILE 405 Cb 2.01 0.58 -0.09 0.00 -0.74 0.00 0.00 36.82 38.57 2z8y h ILE 405 CO 0.21 0.00 0.52 -0.33 0.00 0.00 0.00 178.15 178.55 2z8y h GLU 406 N -0.31 0.73 0.00 2.37 4.39 -0.23 0.64 114.58 122.17 2z8y h GLU 406 Ca 0.05 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2z8y h GLU 406 Cb 0.36 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2z8y h GLU 406 CO -0.15 0.48 0.00 0.00 -1.16 0.00 0.00 179.01 178.18 2z8y h ALA 407 N 1.56 1.00 0.53 3.43 0.00 -0.82 -2.78 119.26 122.19 2z8y h ALA 407 Ca 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.37 2z8y h ALA 407 Cb 0.64 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2z8y h ALA 407 CO -0.33 0.00 -0.26 0.35 0.00 0.00 0.00 179.25 179.01 2z8y h PHE 408 N 0.00 -0.67 -0.87 0.00 3.57 0.13 -3.00 116.94 116.11 2z8y h PHE 408 Ca 0.00 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.62 2z8y h PHE 408 Cb 0.57 0.22 -0.14 0.00 2.79 0.00 0.00 35.95 39.39 2z8y h PHE 408 CO 0.00 -0.35 -0.39 0.87 -2.23 0.00 0.00 178.31 176.21 2z8y h LYS 409 N -1.08 -0.06 -0.82 1.11 1.57 -1.45 -1.27 116.57 114.57 2z8y h LYS 409 Ca -0.07 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.87 2z8y h LYS 409 Cb 0.62 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.88 2z8y h LYS 409 CO 0.12 -0.04 0.54 0.93 -0.57 0.00 0.00 179.45 180.44 2z8y h GLU 410 N -0.06 0.46 0.00 3.15 5.08 -1.52 0.36 114.58 122.05 2z8y h GLU 410 Ca 0.29 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2z8y h GLU 410 Cb 0.57 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2z8y h GLU 410 CO -0.89 0.30 -1.17 2.89 -1.00 0.00 0.00 179.01 179.15 2z8y n ARG 411 N -4.50 0.61 0.03 2.33 1.85 -0.57 -2.90 116.66 113.51 2z8y n ARG 411 Ca 0.16 0.10 -0.09 0.00 -1.00 0.00 0.00 57.85 57.03 2z8y n ARG 411 Cb 0.56 -1.79 -0.06 0.00 -1.05 0.00 0.00 32.46 30.12 2z8y n ARG 411 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2z8y h LYS 412 N 0.00 -0.16 -0.98 2.89 1.79 -0.73 -3.32 116.57 116.06 2z8y h LYS 412 Ca -0.02 0.01 0.28 0.00 -2.18 0.00 0.00 60.65 58.74 2z8y h LYS 412 Cb 1.07 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.72 2z8y h LYS 412 CO 0.01 0.24 0.71 1.49 -1.08 0.00 0.00 179.45 180.81 2z8y h GLU 413 N -0.95 0.00 0.00 3.15 4.81 -0.40 -3.41 114.58 117.78 2z8y h GLU 413 Ca -0.02 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.01 2z8y h GLU 413 Cb 0.48 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.87 2z8y h GLU 413 CO 0.03 0.00 -0.01 -1.13 -0.73 0.00 0.00 179.01 177.17 2z8y n SER 414 N -4.21 0.80 -4.73 1.04 3.41 -1.14 -5.05 113.62 103.73 2z8y n SER 414 Ca 0.20 -1.60 -0.42 0.00 -0.26 0.00 0.00 58.87 56.80 2z8y n SER 414 Cb 1.05 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.76 2z8y n SER 414 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2z8y s ASN 415 N -2.58 7.02 -0.85 4.04 3.84 -1.26 -4.91 114.94 120.24 2z8y s ASN 415 Ca 0.26 2.20 -0.12 0.00 0.21 0.00 0.00 52.86 55.41 2z8y s ASN 415 Cb -0.02 -2.59 0.22 0.00 -0.55 0.00 0.00 41.25 38.31 2z8y s ASN 415 CO 0.17 -0.47 0.78 0.00 -2.79 0.00 0.00 177.10 174.80 2z8y s ARG 416 N 0.42 3.56 -0.54 0.43 1.70 -1.25 -4.91 118.95 118.36 2z8y s ARG 416 Ca 0.57 -2.62 -0.04 0.00 -0.47 0.00 0.00 55.73 53.17 2z8y s ARG 416 Cb -0.33 -4.35 -0.06 0.00 -0.57 0.00 0.00 34.95 29.64 2z8y s ARG 416 CO 0.33 -1.27 1.92 -2.30 -1.08 0.00 0.00 175.30 172.90 2z8y n PRO 417 N 3.66 1.49 -2.51 3.89 -0.02 -1.26 -4.89 135.00 135.35 2z8y n PRO 417 Ca 0.15 -1.05 -0.39 0.00 -2.02 0.00 0.00 63.50 60.19 2z8y n PRO 417 Cb 0.44 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 2z8y n PRO 417 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z8y s VAL 418 N 3.24 3.58 -0.23 -1.45 1.01 -1.26 -4.80 120.40 120.49 2z8y s VAL 418 Ca 0.32 1.48 -0.03 0.00 0.00 0.00 0.00 61.98 63.75 2z8y s VAL 418 Cb 0.10 -3.89 0.12 0.00 0.00 0.00 0.00 36.38 32.71 2z8y s VAL 418 CO -0.02 0.26 0.32 -0.47 0.00 0.00 0.00 175.10 175.20 2z8y s TYR 419 N -1.31 -0.63 -0.35 5.22 6.14 0.49 -5.01 117.35 121.90 2z8y s TYR 419 Ca 0.48 0.59 -0.04 0.00 0.64 0.00 0.00 57.07 58.74 2z8y s TYR 419 Cb -0.29 -0.13 0.07 0.00 0.42 0.00 0.00 41.96 42.03 2z8y s TYR 419 CO 0.37 -0.69 0.11 0.42 0.64 0.00 0.00 175.55 176.40 2z8y s ILE 420 N 2.46 3.39 0.12 3.14 1.01 -1.26 -4.43 121.20 125.62 2z8y s ILE 420 Ca 0.11 -1.52 -0.33 0.00 0.00 0.00 0.00 60.65 58.90 2z8y s ILE 420 Cb -0.15 -3.06 -0.13 0.00 0.01 0.00 0.00 42.46 39.13 2z8y s ILE 420 CO -0.15 -0.33 1.71 -2.65 0.00 0.00 0.00 174.94 173.52 2z8y n PRO 421 N 4.69 2.39 -1.98 2.79 -0.02 -1.26 -4.80 135.00 136.81 2z8y n PRO 421 Ca -0.09 0.87 -0.41 0.00 -2.02 0.00 0.00 63.50 61.84 2z8y n PRO 421 Cb 0.43 -2.69 -0.00 0.00 -0.02 0.00 0.00 33.50 31.21 2z8y n PRO 421 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2z8y n GLN 422 N 4.57 3.93 -3.77 -0.52 1.13 -1.26 -2.88 117.38 118.58 2z8y n GLN 422 Ca 0.18 -3.20 -0.24 0.00 -1.94 0.00 0.00 57.00 51.80 2z8y n GLN 422 Cb 0.32 -2.83 -0.17 0.00 0.11 0.00 0.00 30.24 27.66 2z8y n GLN 422 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2z8y s ILE 423 N 0.37 0.47 -0.27 5.09 1.01 -1.26 -4.96 121.20 121.65 2z8y s ILE 423 Ca 0.51 -0.08 -0.23 0.00 0.00 0.00 0.00 60.65 60.85 2z8y s ILE 423 Cb 0.15 -0.70 0.07 0.00 0.01 0.00 0.00 42.46 41.99 2z8y s ILE 423 CO -0.05 0.16 0.72 -1.59 0.00 0.00 0.00 174.94 174.17 2z8y s LYS 424 N 1.92 0.80 0.29 2.79 -2.85 -1.26 -0.75 119.74 120.68 2z8y s LYS 424 Ca 0.04 1.05 0.09 0.00 -1.00 0.00 0.00 55.97 56.15 2z8y s LYS 424 Cb -0.13 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 35.93 2z8y s LYS 424 CO -0.06 -0.11 0.04 -0.80 0.10 0.00 0.00 175.35 174.52 2z8y s ASN 425 N 0.70 4.60 0.20 0.03 0.01 -0.79 -4.94 114.94 114.75 2z8y s ASN 425 Ca -0.03 -0.68 -0.17 0.00 -0.71 0.00 0.00 52.86 51.27 2z8y s ASN 425 Cb -0.05 -0.82 -0.08 0.00 0.41 0.00 0.00 41.25 40.71 2z8y s ASN 425 CO -0.04 -0.09 0.65 -0.60 -1.51 0.00 0.00 177.10 175.51 2z8y s ARG 426 N -3.73 4.13 -0.03 -0.60 3.52 -1.26 -1.97 118.95 119.01 2z8y s ARG 426 Ca 0.33 0.71 -0.00 0.00 -0.13 0.00 0.00 55.73 56.64 2z8y s ARG 426 Cb -0.05 -2.88 0.03 0.00 -1.56 0.00 0.00 34.95 30.49 2z8y s ARG 426 CO 0.21 0.42 0.03 0.08 -0.81 0.00 0.00 175.30 175.22 2z8y s VAL 427 N -1.52 -0.01 -0.11 7.11 1.01 0.22 -3.14 120.40 123.97 2z8y s VAL 427 Ca 0.41 0.23 -0.03 0.00 0.00 0.00 0.00 61.98 62.59 2z8y s VAL 427 Cb -0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 2z8y s VAL 427 CO 0.20 0.12 -0.00 -0.69 0.00 0.00 0.00 175.10 174.73 2z8y s VAL 428 N 1.30 4.27 0.00 2.92 1.01 0.35 -0.40 120.40 129.85 2z8y s VAL 428 Ca -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2z8y s VAL 428 Cb -0.13 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2z8y s VAL 428 CO -0.03 0.57 0.00 0.00 0.00 0.00 0.00 175.10 175.64 2z8y n ALA 429 N 2.55 0.00 -0.34 5.51 0.00 -0.78 -4.64 120.51 122.82 2z8y n ALA 429 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2z8y n ALA 429 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2z8y n ALA 429 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8y n GLY 430 N 0.00 0.83 2.93 0.00 0.00 -1.24 -0.99 105.19 106.73 2z8y n GLY 430 Ca 0.00 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 2z8y n GLY 430 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2z8y n TRP 431 N -2.31 3.44 -0.69 1.61 7.02 -0.44 -3.20 117.44 122.86 2z8y n TRP 431 Ca 0.00 -2.91 -0.32 0.00 -1.02 0.00 0.00 57.50 53.26 2z8y n TRP 431 Cb 0.01 -2.20 0.16 0.00 -2.42 0.00 0.00 31.31 26.86 2z8y n TRP 431 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2z8y n SER 432 N 5.02 -1.00 -0.07 -0.99 3.41 -1.25 -4.40 113.62 114.33 2z8y n SER 432 Ca 0.44 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 2z8y n SER 432 Cb 0.38 -1.31 0.29 0.00 -0.26 0.00 0.00 64.21 63.31 2z8y n SER 432 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2z8y h LEU 433 N -1.88 0.63 -0.46 1.04 5.85 -1.91 -1.51 115.31 117.06 2z8y h LEU 433 Ca -0.46 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.26 2z8y h LEU 433 Cb 1.29 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 2z8y h LEU 433 CO 0.39 0.57 0.10 -0.33 -0.34 0.00 0.00 178.44 178.83 2z8y h GLU 434 N 0.69 0.23 -0.64 1.25 3.07 -1.90 0.28 114.58 117.55 2z8y h GLU 434 Ca 0.17 -0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.08 2z8y h GLU 434 Cb 0.14 -0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 27.94 2z8y h GLU 434 CO -0.02 0.15 0.33 0.00 -1.40 0.00 0.00 179.01 178.08 2z8y h ALA 435 N 1.35 0.86 -0.28 3.43 0.00 -1.58 -1.72 119.26 121.33 2z8y h ALA 435 Ca 0.23 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2z8y h ALA 435 Cb 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2z8y h ALA 435 CO -0.29 -0.03 -0.18 -0.07 0.00 0.00 0.00 179.25 178.68 2z8y h LEU 436 N 0.60 0.50 -0.55 0.00 3.38 -0.42 -0.19 115.31 118.62 2z8y h LEU 436 Ca 0.30 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 2z8y h LEU 436 Cb 0.25 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2z8y h LEU 436 CO -0.22 0.70 -0.19 0.74 0.09 0.00 0.00 178.44 179.56 2z8y h THR 437 N 0.46 1.27 -0.15 0.22 2.02 -0.06 -0.71 112.91 115.96 2z8y h THR 437 Ca 0.08 -1.35 -0.14 0.00 0.77 0.00 0.00 66.41 65.77 2z8y h THR 437 Cb 0.58 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2z8y h THR 437 CO 0.04 0.46 -0.46 0.50 0.37 0.00 0.00 175.52 176.43 2z8y h LYS 438 N 0.84 0.58 -0.35 6.66 3.64 -0.89 -1.17 116.57 125.88 2z8y h LYS 438 Ca 0.12 -0.42 0.08 0.00 -1.27 0.00 0.00 60.65 59.15 2z8y h LYS 438 Cb 0.75 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.56 2z8y h LYS 438 CO 0.06 1.04 -0.30 1.25 -2.27 0.00 0.00 179.45 179.24 2z8y h LEU 439 N 0.23 -0.97 -0.69 5.20 5.85 -0.90 -2.28 115.31 121.74 2z8y h LEU 439 Ca -0.01 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2z8y h LEU 439 Cb 1.08 0.46 -0.00 0.00 0.37 0.00 0.00 40.66 42.57 2z8y h LEU 439 CO 0.10 -0.31 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.67 2z8y h LEU 440 N -0.25 0.00 -0.38 2.25 3.38 -1.04 -2.50 115.31 116.77 2z8y h LEU 440 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2z8y h LEU 440 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2z8y h LEU 440 CO -0.49 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.18 2z8y n ALA 441 N -2.15 1.81 0.20 1.53 0.00 -0.45 0.00 120.51 121.45 2z8y n ALA 441 Ca 0.02 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.56 2z8y n ALA 441 Cb 0.48 -1.37 0.32 0.00 0.00 0.00 0.00 19.45 18.87 2z8y n ALA 441 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2z8y h THR 442 N 0.00 0.65 0.00 0.00 1.35 -1.36 -2.03 112.91 111.53 2z8y h THR 442 Ca 0.00 -1.45 -0.08 0.00 -0.55 0.00 0.00 66.41 64.33 2z8y h THR 442 Cb 0.41 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 2z8y h THR 442 CO 0.00 0.30 -0.39 1.56 -0.25 0.00 0.00 175.52 176.74 2z8y h GLN 443 N 0.00 0.00 -0.07 4.72 1.08 -0.56 -3.45 115.11 116.82 2z8y h GLN 443 Ca -0.00 0.00 0.29 0.00 -1.45 0.00 0.00 58.65 57.49 2z8y h GLN 443 Cb 0.94 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 28.16 2z8y h GLN 443 CO 0.04 0.39 0.30 1.21 -0.95 0.00 0.00 178.83 179.83 2z8y s ASN 444 N -6.40 -0.09 0.00 1.46 3.84 -0.77 -5.04 114.94 107.93 2z8y s ASN 444 Ca 0.05 0.06 0.18 0.00 0.21 0.00 0.00 52.86 53.36 2z8y s ASN 444 Cb 0.07 1.08 -0.19 0.00 -0.55 0.00 0.00 41.25 41.66 2z8y s ASN 444 CO 0.73 -0.02 0.76 0.00 -2.79 0.00 0.00 177.10 175.78 2z8y n ALA 445 N 5.43 4.33 -0.01 1.71 0.00 -1.19 -2.53 120.51 128.24 2z8y n ALA 445 Ca -0.09 -0.50 -0.17 0.00 0.00 0.00 0.00 53.44 52.68 2z8y n ALA 445 Cb 0.55 -0.65 -0.09 0.00 0.00 0.00 0.00 19.45 19.26 2z8y n ALA 445 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2z8y h GLN 446 N 0.00 0.53 -1.28 0.00 7.50 -1.96 -3.41 115.11 116.48 2z8y h GLN 446 Ca 0.00 -0.47 -0.43 0.00 0.50 0.00 0.00 58.65 58.25 2z8y h GLN 446 Cb 0.42 0.11 -0.30 0.00 0.05 0.00 0.00 27.48 27.76 2z8y h GLN 446 CO 0.00 1.10 -0.89 -1.71 -1.50 0.00 0.00 178.83 175.83 2z8y n ASN 447 N -4.18 -0.86 -0.26 1.46 5.15 -1.24 -5.01 115.26 110.32 2z8y n ASN 447 Ca -0.09 -2.95 0.06 0.00 -0.60 0.00 0.00 54.58 51.00 2z8y n ASN 447 Cb 0.65 0.25 0.19 0.00 -0.53 0.00 0.00 39.78 40.35 2z8y n ASN 447 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2z8y h PRO 448 N 3.88 0.37 0.00 1.20 0.11 -1.74 -0.48 132.00 135.34 2z8y h PRO 448 Ca -0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2z8y h PRO 448 Cb 0.94 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 2z8y h PRO 448 CO 0.41 0.24 -0.14 0.97 -0.21 0.00 0.00 178.00 179.27 2z8y h ILE 449 N 0.38 0.61 0.00 4.15 6.09 -1.92 -0.83 117.51 126.00 2z8y h ILE 449 Ca 0.43 -0.61 -0.00 0.00 -1.37 0.00 0.00 64.86 63.30 2z8y h ILE 449 Cb 0.69 1.39 -0.00 0.00 0.47 0.00 0.00 36.82 39.37 2z8y h ILE 449 CO -0.45 0.14 -0.01 -0.09 -3.07 0.00 0.00 178.15 174.66 2z8y h ARG 450 N 0.00 0.00 -0.40 2.19 9.65 -1.46 -0.11 114.38 124.24 2z8y h ARG 450 Ca -0.00 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 2z8y h ARG 450 Cb 0.38 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 2z8y h ARG 450 CO 0.02 0.01 0.05 0.28 2.80 0.00 0.00 179.97 183.13 2z8y h VAL 451 N 0.00 1.25 -0.05 0.20 2.07 -1.23 1.37 116.25 119.87 2z8y h VAL 451 Ca -0.00 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 2z8y h VAL 451 Cb 0.06 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2z8y h VAL 451 CO 0.00 0.31 -0.21 0.25 0.02 0.00 0.00 177.57 177.94 2z8y h LEU 452 N 0.52 0.27 -0.37 2.57 5.85 -1.53 -2.59 115.31 120.02 2z8y h LEU 452 Ca 0.12 -0.65 0.02 0.00 0.84 0.00 0.00 57.88 58.21 2z8y h LEU 452 Cb 0.39 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2z8y h LEU 452 CO 0.01 0.87 0.21 0.78 -0.34 0.00 0.00 178.44 179.97 2z8y h ASN 453 N -0.32 0.33 -0.71 1.25 2.35 -0.76 -2.35 115.58 115.38 2z8y h ASN 453 Ca -0.01 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2z8y h ASN 453 Cb 0.86 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 2z8y h ASN 453 CO 0.04 0.24 0.40 -0.61 -1.65 0.00 0.00 177.43 175.85 2z8y h GLN 454 N 0.43 0.99 -0.05 0.81 5.75 0.18 -0.71 115.11 122.51 2z8y h GLN 454 Ca 0.15 -0.10 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 2z8y h GLN 454 Cb 0.02 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.36 2z8y h GLN 454 CO -0.08 0.72 -0.23 0.00 -2.65 0.00 0.00 178.83 176.60 2z8y h ALA 455 N 1.44 1.53 0.10 3.38 0.00 -1.10 0.37 119.26 124.98 2z8y h ALA 455 Ca 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2z8y h ALA 455 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2z8y h ALA 455 CO -0.04 0.34 -0.05 0.82 0.00 0.00 0.00 179.25 180.32 2z8y h ILE 456 N 0.08 0.38 -0.99 0.00 2.04 -0.66 -0.81 117.51 117.55 2z8y h ILE 456 Ca 0.01 -1.14 0.25 0.00 1.00 0.00 0.00 64.86 64.99 2z8y h ILE 456 Cb 0.45 0.70 -0.19 0.00 -0.74 0.00 0.00 36.82 37.04 2z8y h ILE 456 CO 0.03 0.12 -0.06 0.18 0.00 0.00 0.00 178.15 178.43 2z8y n LEU 457 N -4.85 -0.19 0.31 1.44 4.77 -0.49 -0.94 117.00 117.05 2z8y n LEU 457 Ca -0.04 1.69 0.19 0.00 -0.03 0.00 0.00 56.01 57.83 2z8y n LEU 457 Cb 0.15 -0.59 0.97 0.00 -2.33 0.00 0.00 43.42 41.62 2z8y n LEU 457 CO 0.12 -1.69 1.09 0.44 -1.33 0.00 0.00 177.39 176.02 2z8y h ASP 458 N 0.00 0.00 0.00 -1.43 3.32 -0.29 -3.46 116.42 114.55 2z8y h ASP 458 Ca 0.57 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.62 2z8y h ASP 458 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2z8y h ASP 458 CO -0.96 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 177.19 2z8y n GLY 459 N -0.70 0.81 0.27 2.75 0.00 -0.12 -4.93 105.19 103.26 2z8y n GLY 459 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2z8y n GLY 459 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2z8y h GLU 460 N 3.94 0.94 -6.00 1.61 4.11 -1.41 -3.43 114.58 114.33 2z8y h GLU 460 Ca 0.00 -0.45 -0.61 0.00 0.07 0.00 0.00 59.36 58.38 2z8y h GLU 460 Cb 0.00 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 2z8y h GLU 460 CO 0.00 1.11 -0.52 -0.51 0.07 0.00 0.00 179.01 179.16 2z8y s LEU 461 N -9.00 4.22 0.15 3.06 1.43 -0.64 -4.33 118.68 113.58 2z8y s LEU 461 Ca -0.11 0.18 0.23 0.00 -1.03 0.00 0.00 54.13 53.39 2z8y s LEU 461 Cb 0.11 -2.83 0.13 0.00 0.03 0.00 0.00 46.19 43.63 2z8y s LEU 461 CO 0.87 0.14 1.14 0.00 0.23 0.00 0.00 176.35 178.73 2z8y n ALA 462 N 0.12 2.78 0.00 4.21 0.00 0.37 -4.45 120.51 123.55 2z8y n ALA 462 Ca -0.06 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2z8y n ALA 462 Cb 0.52 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2z8y n ALA 462 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8y n GLY 463 N 1.26 -0.18 3.48 0.00 0.00 -1.26 -4.74 105.19 103.75 2z8y n GLY 463 Ca 0.01 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 2z8y n GLY 463 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8y s VAL 464 N -2.77 2.96 -0.02 1.61 1.01 -0.87 -1.48 120.40 120.85 2z8y s VAL 464 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.95 2z8y s VAL 464 Cb 0.00 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.16 2z8y s VAL 464 CO 0.00 0.40 0.01 0.00 0.00 0.00 0.00 175.10 175.50 2z8y s ALA 465 N -0.90 0.16 -0.15 5.51 0.00 -0.43 -1.78 121.76 124.18 2z8y s ALA 465 Ca 0.14 0.14 -0.04 0.00 0.00 0.00 0.00 51.96 52.20 2z8y s ALA 465 Cb -0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 2z8y s ALA 465 CO 0.05 -0.05 -0.02 -1.17 0.00 0.00 0.00 175.76 174.57 2z8y s LEU 466 N 0.67 3.36 -0.18 0.00 2.96 -0.58 -0.82 118.68 124.11 2z8y s LEU 466 Ca -0.06 -0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.76 2z8y s LEU 466 Cb -0.09 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 2z8y s LEU 466 CO -0.02 0.19 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.47 2z8y s ILE 467 N 0.25 3.09 0.37 6.68 -1.09 -0.35 -0.34 121.20 129.80 2z8y s ILE 467 Ca -0.02 -0.62 0.04 0.00 -2.23 0.00 0.00 60.65 57.82 2z8y s ILE 467 Cb -0.14 -2.35 -0.01 0.00 -1.58 0.00 0.00 42.46 38.38 2z8y s ILE 467 CO 0.02 0.48 0.13 0.00 -1.23 0.00 0.00 174.94 174.34 2z8y n GLY 469 N -0.48 -1.83 0.00 0.00 0.00 -1.26 -4.22 105.19 97.41 2z8y n GLY 469 Ca -0.06 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2z8y n GLY 469 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y s ASN 471 N -0.29 4.51 -0.34 0.00 0.01 -1.14 -4.23 114.94 113.46 2z8y s ASN 471 Ca 0.00 -0.26 0.02 0.00 -0.71 0.00 0.00 52.86 51.90 2z8y s ASN 471 Cb 0.00 -0.96 0.15 0.00 0.41 0.00 0.00 41.25 40.84 2z8y s ASN 471 CO 0.00 0.23 0.32 0.21 -1.51 0.00 0.00 177.10 176.35 2z8y s ASN 472 N -1.81 1.62 0.00 -1.22 3.84 -1.25 -4.52 114.94 111.60 2z8y s ASN 472 Ca 0.19 -1.43 0.00 0.00 0.21 0.00 0.00 52.86 51.83 2z8y s ASN 472 Cb -0.11 0.39 0.00 0.00 -0.55 0.00 0.00 41.25 40.98 2z8y s ASN 472 CO 0.11 -0.31 0.26 0.18 -2.79 0.00 0.00 177.10 174.55 2z8y n LEU 473 N 4.53 0.00 0.27 3.21 4.77 -1.26 -0.75 117.00 127.78 2z8y n LEU 473 Ca 0.07 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.17 2z8y n LEU 473 Cb 0.44 0.00 0.79 0.00 -2.33 0.00 0.00 43.42 42.32 2z8y n LEU 473 CO 0.07 0.00 1.10 0.11 -1.33 0.00 0.00 177.39 177.34 2z8y h LYS 474 N 0.00 0.00 -5.52 3.23 1.57 -1.95 -3.41 116.57 110.49 2z8y h LYS 474 Ca 0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.34 2z8y h LYS 474 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.16 2z8y h LYS 474 CO 0.00 0.00 -0.74 0.20 -0.57 0.00 0.00 179.45 178.34 2z8y s GLY 475 N -4.08 1.32 0.43 3.86 0.00 0.08 -1.72 107.32 107.20 2z8y s GLY 475 Ca -0.05 -1.56 -0.23 0.00 0.00 0.00 0.00 44.72 42.88 2z8y s GLY 475 CO 0.61 -1.65 1.06 -1.36 0.00 0.00 0.00 173.10 171.76 2z8y s PHE 476 N -2.78 3.15 -0.08 1.90 0.40 -1.26 -4.60 117.98 114.71 2z8y s PHE 476 Ca 0.19 1.61 -0.36 0.00 -0.60 0.00 0.00 56.93 57.77 2z8y s PHE 476 Cb -0.02 -3.15 -0.13 0.00 0.51 0.00 0.00 43.02 40.23 2z8y s PHE 476 CO 0.05 -0.80 1.77 0.94 0.70 0.00 0.00 175.22 177.88 2z8y n GLN 477 N -0.32 1.87 -0.68 0.44 7.27 -0.31 -1.56 117.38 124.10 2z8y n GLN 477 Ca 0.06 0.68 0.00 0.00 0.07 0.00 0.00 57.00 57.82 2z8y n GLN 477 Cb 0.50 -2.47 0.00 0.00 2.41 0.00 0.00 30.24 30.68 2z8y n GLN 477 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2z8y n ASP 478 N 5.60 0.00 -0.20 1.69 8.00 -1.26 -2.40 116.55 127.97 2z8y n ASP 478 Ca 0.22 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.64 2z8y n ASP 478 Cb 0.25 -0.15 0.02 0.00 -0.02 0.00 0.00 41.12 41.22 2z8y n ASP 478 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 2z8y h ASN 479 N 0.00 0.85 0.62 -2.24 -1.24 -1.65 0.01 115.58 111.92 2z8y h ASN 479 Ca 0.00 -0.23 -0.28 0.00 0.71 0.00 0.00 56.30 56.50 2z8y h ASN 479 Cb 0.00 -0.22 0.01 0.00 0.73 0.00 0.00 38.32 38.83 2z8y h ASN 479 CO 0.00 0.86 -1.25 0.28 -1.29 0.00 0.00 177.43 176.03 2z8y h SER 480 N 0.80 0.44 -0.05 1.15 0.02 -1.89 0.30 113.55 114.33 2z8y h SER 480 Ca 0.18 -0.47 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2z8y h SER 480 Cb 0.34 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 2z8y h SER 480 CO 0.00 1.37 0.03 0.45 -1.14 0.00 0.00 176.83 177.54 2z8y h HIS 481 N 0.08 0.06 -0.10 3.45 3.86 -1.85 -1.05 115.15 119.59 2z8y h HIS 481 Ca -0.14 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.00 2z8y h HIS 481 Cb 1.98 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 30.43 2z8y h HIS 481 CO 0.07 0.11 -0.22 -0.07 0.86 0.00 0.00 177.93 178.68 2z8y h LEU 482 N -0.01 0.37 0.21 2.43 -0.00 -0.95 -0.75 115.31 116.61 2z8y h LEU 482 Ca 0.02 -0.57 0.01 0.00 -0.00 0.00 0.00 57.88 57.34 2z8y h LEU 482 Cb 0.07 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 40.60 2z8y h LEU 482 CO -0.00 0.87 -0.28 0.74 -0.00 0.00 0.00 178.44 179.76 2z8y h THR 483 N -0.11 0.40 0.25 0.22 2.02 -0.95 0.63 112.91 115.36 2z8y h THR 483 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2z8y h THR 483 Cb 0.81 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 2z8y h THR 483 CO 0.05 0.00 -0.42 0.58 0.37 0.00 0.00 175.52 176.10 2z8y h VAL 484 N -0.55 0.16 -0.56 3.16 2.07 -1.19 -0.92 116.25 118.42 2z8y h VAL 484 Ca 0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.58 2z8y h VAL 484 Cb 0.54 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 2z8y h VAL 484 CO -0.11 0.00 0.29 0.24 0.02 0.00 0.00 177.57 178.01 2z8y h MET 485 N -0.74 0.53 -0.77 1.57 2.07 -0.99 -0.77 114.93 115.83 2z8y h MET 485 Ca -0.00 -0.03 0.03 0.00 -2.07 0.00 0.00 59.70 57.63 2z8y h MET 485 Cb 0.71 -0.12 -0.04 0.00 -1.87 0.00 0.00 31.60 30.28 2z8y h MET 485 CO -0.17 0.35 0.51 0.87 1.07 0.00 0.00 176.91 179.54 2z8y h LYS 486 N 0.55 0.93 0.06 1.72 1.57 -0.63 -0.40 116.57 120.36 2z8y h LYS 486 Ca 0.25 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 58.74 2z8y h LYS 486 Cb 0.17 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2z8y h LYS 486 CO -0.18 0.61 -1.08 1.49 -0.57 0.00 0.00 179.45 179.73 2z8y h GLU 487 N 0.95 0.19 -0.05 3.15 4.57 0.19 -2.30 114.58 121.29 2z8y h GLU 487 Ca 0.31 -0.29 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2z8y h GLU 487 Cb 0.03 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2z8y h GLU 487 CO -0.09 1.09 0.02 -0.07 -1.18 0.00 0.00 179.01 178.79 2z8y h LEU 488 N 0.07 0.06 -0.66 1.64 3.38 -0.57 -1.71 115.31 117.53 2z8y h LEU 488 Ca -0.08 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2z8y h LEU 488 Cb 1.79 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.49 2z8y h LEU 488 CO 0.17 0.18 0.43 -0.07 0.09 0.00 0.00 178.44 179.24 2z8y h LEU 489 N -0.06 0.75 -2.03 1.67 3.38 -1.14 0.45 115.31 118.32 2z8y h LEU 489 Ca 0.02 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.07 2z8y h LEU 489 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2z8y h LEU 489 CO -0.00 0.54 0.26 0.50 0.09 0.00 0.00 178.44 179.82 2z8y h LYS 490 N 0.88 0.00 -0.29 1.13 3.64 -1.21 -1.16 116.57 119.56 2z8y h LYS 490 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2z8y h LYS 490 Cb -0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2z8y h LYS 490 CO -0.06 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.21 2z8y n ASN 491 N -4.33 3.82 -0.30 4.20 3.02 0.15 -3.71 115.26 118.11 2z8y n ASN 491 Ca 0.05 -2.86 -0.01 0.00 -0.03 0.00 0.00 54.58 51.73 2z8y n ASN 491 Cb 0.43 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 2z8y n ASN 491 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2z8y n ASN 492 N -0.30 -1.58 -4.71 6.41 3.02 -0.60 -4.42 115.26 113.07 2z8y n ASN 492 Ca 0.20 -0.01 -0.38 0.00 -0.03 0.00 0.00 54.58 54.37 2z8y n ASN 492 Cb 0.84 -0.68 -0.07 0.00 -0.61 0.00 0.00 39.78 39.26 2z8y n ASN 492 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2z8y s VAL 493 N -2.42 5.22 -0.18 2.41 1.01 -0.85 -0.48 120.40 125.12 2z8y s VAL 493 Ca 0.01 0.78 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 2z8y s VAL 493 Cb -0.00 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2z8y s VAL 493 CO 0.01 0.32 1.77 0.12 0.00 0.00 0.00 175.10 177.32 2z8y s PHE 494 N 0.81 1.81 -0.23 5.22 5.36 -0.55 -4.44 117.98 125.96 2z8y s PHE 494 Ca 0.22 0.38 -0.07 0.00 -0.96 0.00 0.00 56.93 56.50 2z8y s PHE 494 Cb -0.14 -4.02 -0.03 0.00 -0.34 0.00 0.00 43.02 38.49 2z8y s PHE 494 CO 0.08 -3.55 0.07 0.08 -1.46 0.00 0.00 175.22 170.44 2z8y s VAL 495 N 5.62 4.43 0.22 3.12 1.01 -1.26 -1.31 120.40 132.24 2z8y s VAL 495 Ca 0.79 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.69 2z8y s VAL 495 Cb -0.29 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2z8y s VAL 495 CO 0.32 0.36 0.26 0.68 0.00 0.00 0.00 175.10 176.73 2z8y s VAL 496 N 1.34 4.87 -0.08 2.92 -7.23 0.00 -0.62 120.40 121.61 2z8y s VAL 496 Ca 0.05 -1.12 -0.22 0.00 -1.81 0.00 0.00 61.98 58.88 2z8y s VAL 496 Cb -0.15 -3.61 0.05 0.00 0.56 0.00 0.00 36.38 33.23 2z8y s VAL 496 CO 0.04 -0.28 0.51 0.00 -0.31 0.00 0.00 175.10 175.05 2z8y s ALA 497 N -1.98 -1.29 0.26 1.32 0.00 0.28 -1.21 121.76 119.15 2z8y s ALA 497 Ca 0.33 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.31 2z8y s ALA 497 Cb -0.09 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 2z8y s ALA 497 CO 0.27 -0.30 0.11 0.95 0.00 0.00 0.00 175.76 176.79 2z8y s THR 498 N -0.84 0.46 0.00 0.00 -4.23 -0.70 0.58 115.64 110.90 2z8y s THR 498 Ca -0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 2z8y s THR 498 Cb -0.03 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.21 2z8y s THR 498 CO 0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 2z8y n GLY 499 N -0.48 2.08 0.10 3.99 0.00 0.37 -1.47 105.19 109.79 2z8y n GLY 499 Ca 0.00 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.68 2z8y n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y h SER 501 N 0.00 0.59 -0.99 0.00 0.87 -0.98 -2.05 113.55 110.99 2z8y h SER 501 Ca 0.00 -0.83 0.04 0.00 -1.23 0.00 0.00 61.79 59.78 2z8y h SER 501 Cb 0.41 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.12 2z8y h SER 501 CO 0.00 1.36 0.65 0.00 -0.53 0.00 0.00 176.83 178.31 2z8y h ALA 502 N 0.25 1.37 -0.27 6.23 0.00 -0.76 -1.25 119.26 124.83 2z8y h ALA 502 Ca -0.12 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2z8y h ALA 502 Cb 1.54 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2z8y h ALA 502 CO 0.15 0.52 -0.13 1.96 0.00 0.00 0.00 179.25 181.75 2z8y h GLN 503 N 1.23 0.46 0.41 0.00 4.20 -1.24 -1.35 115.11 118.82 2z8y h GLN 503 Ca 0.40 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 2z8y h GLN 503 Cb 0.04 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2z8y h GLN 503 CO -0.13 0.59 -0.20 0.00 -0.67 0.00 0.00 178.83 178.42 2z8y h ALA 504 N 1.44 -0.55 -0.99 3.87 0.00 -0.51 0.72 119.26 123.24 2z8y h ALA 504 Ca 0.08 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 55.00 2z8y h ALA 504 Cb 0.49 0.21 -0.18 0.00 0.00 0.00 0.00 17.79 18.32 2z8y h ALA 504 CO 0.03 -0.70 -0.30 0.00 0.00 0.00 0.00 179.25 178.27 2z8y n ALA 505 N -2.45 0.09 0.02 0.00 0.00 -0.72 -0.92 120.51 116.53 2z8y n ALA 505 Ca -0.11 1.04 -0.12 0.00 0.00 0.00 0.00 53.44 54.25 2z8y n ALA 505 Cb 0.28 -0.57 -0.08 0.00 0.00 0.00 0.00 19.45 19.08 2z8y n ALA 505 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z8y h GLY 506 N 0.00 -0.01 1.54 0.00 0.00 -1.00 0.10 103.07 103.69 2z8y h GLY 506 Ca 0.42 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.80 2z8y h GLY 506 CO -1.00 -0.01 0.22 0.50 0.00 0.00 0.00 176.54 176.26 2z8y h LYS 507 N -0.23 0.28 -0.09 4.80 1.57 0.10 -2.70 116.57 120.31 2z8y h LYS 507 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2z8y h LYS 507 Cb 0.23 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2z8y h LYS 507 CO 0.00 0.19 0.00 1.28 -0.57 0.00 0.00 179.45 180.35 2z8y n LEU 508 N -4.49 2.60 0.00 2.94 4.77 -0.73 -4.20 117.00 117.89 2z8y n LEU 508 Ca 0.03 -2.65 0.00 0.00 -0.03 0.00 0.00 56.01 53.37 2z8y n LEU 508 Cb 0.19 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2z8y n LEU 508 CO 0.35 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 2z8y n GLY 509 N -0.79 0.25 0.00 -0.72 0.00 -0.61 -4.97 105.19 98.35 2z8y n GLY 509 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 2z8y n GLY 509 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z8y n LEU 510 N 0.00 0.00 -1.00 0.99 4.32 0.25 -2.25 117.00 119.32 2z8y n LEU 510 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.04 2z8y n LEU 510 Cb 0.00 -0.00 0.25 0.00 -1.62 0.00 0.00 43.42 42.04 2z8y n LEU 510 CO 0.00 -0.00 0.72 0.18 -1.22 0.00 0.00 177.39 177.07 2z8y n LEU 511 N -1.00 4.04 -4.50 2.23 4.77 -1.23 -2.62 117.00 118.69 2z8y n LEU 511 Ca 0.13 -3.20 -0.36 0.00 -0.03 0.00 0.00 56.01 52.55 2z8y n LEU 511 Cb 0.06 -0.58 -0.12 0.00 -2.33 0.00 0.00 43.42 40.46 2z8y n LEU 511 CO 0.10 0.81 -0.28 -0.62 -1.33 0.00 0.00 177.39 176.07 2z8y s ASP 512 N -2.04 5.25 0.42 -1.43 -1.08 -0.95 0.13 116.67 116.96 2z8y s ASP 512 Ca 0.43 -0.12 0.11 0.00 -0.52 0.00 0.00 52.55 52.45 2z8y s ASP 512 Cb 0.36 -1.93 0.94 0.00 -1.46 0.00 0.00 42.92 40.84 2z8y s ASP 512 CO 0.07 0.04 2.00 -0.65 0.52 0.00 0.00 175.17 177.15 2z8y h PRO 513 N 7.71 0.48 -0.98 4.34 0.11 -1.89 -0.43 132.00 141.34 2z8y h PRO 513 Ca -0.37 -0.03 0.29 0.00 0.11 0.00 0.00 66.00 66.00 2z8y h PRO 513 Cb 1.18 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 2z8y h PRO 513 CO 0.61 0.32 0.71 0.00 -0.21 0.00 0.00 178.00 179.43 2z8y h ALA 514 N 1.70 2.93 -0.28 -0.75 0.00 -1.93 0.37 119.26 121.30 2z8y h ALA 514 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2z8y h ALA 514 Cb 0.31 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2z8y h ALA 514 CO -0.07 -1.21 0.00 0.09 0.00 0.00 0.00 179.25 178.06 2z8y n ASN 515 N -4.24 2.27 -0.08 0.00 5.03 -0.17 -4.10 115.26 113.97 2z8y n ASN 515 Ca 0.21 -1.84 -0.07 0.00 0.87 0.00 0.00 54.58 53.74 2z8y n ASN 515 Cb 1.05 -0.18 -0.01 0.00 -1.02 0.00 0.00 39.78 39.62 2z8y n ASN 515 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2z8y h VAL 516 N 2.86 0.74 -0.17 2.41 2.07 -0.35 -1.44 116.25 122.37 2z8y h VAL 516 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2z8y h VAL 516 Cb 0.63 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2z8y h VAL 516 CO 0.00 0.01 0.10 -0.33 0.02 0.00 0.00 177.57 177.37 2z8y h GLU 517 N 0.03 0.22 0.00 1.57 4.39 -1.78 -2.00 114.58 117.01 2z8y h GLU 517 Ca 0.14 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 2z8y h GLU 517 Cb 0.20 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2z8y h GLU 517 CO -0.28 0.15 -0.03 0.00 -1.16 0.00 0.00 179.01 177.69 2z8y h THR 518 N 0.23 0.06 0.00 1.13 1.03 -1.52 -3.39 112.91 110.45 2z8y h THR 518 Ca 0.06 -0.90 -0.03 0.00 -0.01 0.00 0.00 66.41 65.53 2z8y h THR 518 Cb -0.02 1.85 -0.01 0.00 -1.07 0.00 0.00 68.15 68.91 2z8y h THR 518 CO -0.01 0.03 -1.13 -1.22 -0.01 0.00 0.00 175.52 173.18 2z8y n TYR 519 N -3.11 0.00 -2.54 0.00 4.01 -0.97 -5.07 117.16 109.48 2z8y n TYR 519 Ca 0.03 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.36 2z8y n TYR 519 Cb 0.46 -0.09 -0.04 0.00 -0.31 0.00 0.00 39.34 39.36 2z8y n TYR 519 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z8y s GLY 521 N -0.63 1.58 0.58 0.00 0.00 -0.48 -4.61 107.32 103.76 2z8y s GLY 521 Ca 0.46 -0.18 0.28 0.00 0.00 0.00 0.00 44.72 45.28 2z8y s GLY 521 CO 0.37 0.41 2.20 -0.55 0.00 0.00 0.00 173.10 175.53 2z8y h ASP 522 N -1.94 0.00 0.05 1.64 3.32 -1.91 0.11 116.42 117.69 2z8y h ASP 522 Ca -0.54 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.51 2z8y h ASP 522 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2z8y h ASP 522 CO 0.54 0.00 -0.03 1.23 -1.72 0.00 0.00 179.24 179.27 2z8y h GLY 523 N 0.00 -0.07 0.66 2.75 0.00 -1.91 -0.91 103.07 103.59 2z8y h GLY 523 Ca 0.03 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2z8y h GLY 523 CO -0.00 -0.03 -0.35 -2.00 0.00 0.00 0.00 176.54 174.16 2z8y h LEU 524 N -0.91 -0.95 -1.02 3.11 5.85 -1.70 0.64 115.31 120.34 2z8y h LEU 524 Ca -0.01 0.08 0.22 0.00 0.84 0.00 0.00 57.88 59.01 2z8y h LEU 524 Cb 0.62 0.31 -0.12 0.00 0.37 0.00 0.00 40.66 41.85 2z8y h LEU 524 CO 0.01 -0.50 0.60 0.50 -0.34 0.00 0.00 178.44 178.72 2z8y h LYS 525 N -0.75 0.64 0.06 1.25 3.64 -0.91 1.50 116.57 122.01 2z8y h LYS 525 Ca -0.03 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2z8y h LYS 525 Cb 0.67 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2z8y h LYS 525 CO -0.05 0.42 -0.03 0.78 -2.27 0.00 0.00 179.45 178.31 2z8y h GLY 526 N 0.66 -0.09 0.30 5.01 0.00 -0.08 0.15 103.07 109.01 2z8y h GLY 526 Ca 0.62 0.03 0.11 0.00 0.00 0.00 0.00 47.33 48.09 2z8y h GLY 526 CO -0.43 -0.03 0.26 -2.75 0.00 0.00 0.00 176.54 173.58 2z8y h PHE 527 N -0.59 0.44 -0.08 5.60 3.57 0.15 0.36 116.94 126.39 2z8y h PHE 527 Ca -0.01 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 2z8y h PHE 527 Cb 0.50 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2z8y h PHE 527 CO 0.09 0.09 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.78 2z8y h LEU 528 N 0.43 0.18 -0.01 0.59 3.38 0.22 -1.19 115.31 118.91 2z8y h LEU 528 Ca 0.35 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 2z8y h LEU 528 Cb 0.47 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2z8y h LEU 528 CO -0.34 0.57 -0.00 0.50 0.09 0.00 0.00 178.44 179.25 2z8y h LYS 529 N 0.15 0.02 0.12 1.13 1.63 0.13 -1.59 116.57 118.15 2z8y h LYS 529 Ca 0.01 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2z8y h LYS 529 Cb 0.78 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.39 2z8y h LYS 529 CO 0.06 0.36 -0.14 -0.09 -3.45 0.00 0.00 179.45 176.19 2z8y h ARG 530 N -0.33 -0.28 -0.34 1.90 2.43 -0.32 -2.81 114.38 114.64 2z8y h ARG 530 Ca 0.00 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2z8y h ARG 530 Cb 0.35 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 2z8y h ARG 530 CO 0.00 -0.19 0.03 -0.07 -1.51 0.00 0.00 179.97 178.23 2z8y h LEU 531 N -0.29 -0.07 -0.07 3.80 3.38 -1.20 -0.77 115.31 120.09 2z8y h LEU 531 Ca 0.01 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2z8y h LEU 531 Cb 0.29 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2z8y h LEU 531 CO -0.05 -0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.09 2z8y n GLY 532 N -1.24 -0.69 0.19 0.83 0.00 -0.60 -1.89 105.19 101.79 2z8y n GLY 532 Ca 0.01 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2z8y n GLY 532 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z8y n GLU 533 N -1.55 0.54 -0.64 1.61 1.02 -0.30 -4.86 120.64 116.46 2z8y n GLU 533 Ca 0.01 -0.39 -0.31 0.00 -0.02 0.00 0.00 57.16 56.46 2z8y n GLU 533 Cb 0.06 -1.49 0.19 0.00 -0.02 0.00 0.00 31.44 30.17 2z8y n GLU 533 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8y n GLY 534 N 1.44 -0.83 3.49 0.62 0.00 -0.79 -4.92 105.19 104.20 2z8y n GLY 534 Ca 0.08 -0.81 -0.50 0.00 0.00 0.00 0.00 46.02 44.78 2z8y n GLY 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y n ALA 535 N -4.38 1.05 -0.96 4.61 0.00 -1.26 -3.26 120.51 116.30 2z8y n ALA 535 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2z8y n ALA 535 Cb 0.53 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.42 2z8y n ALA 535 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z8y n ASN 536 N 9.49 -2.89 -4.56 0.00 3.02 -1.26 -4.99 115.26 114.07 2z8y n ASN 536 Ca 0.38 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.51 2z8y n ASN 536 Cb 0.24 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 2z8y n ASN 536 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z8y s ILE 537 N -2.00 4.01 -0.27 2.41 -1.09 -1.20 -4.87 121.20 118.18 2z8y s ILE 537 Ca 0.00 0.68 0.09 0.00 -2.23 0.00 0.00 60.65 59.19 2z8y s ILE 537 Cb 0.00 -4.75 0.47 0.00 -1.58 0.00 0.00 42.46 36.60 2z8y s ILE 537 CO 0.00 -1.43 1.36 -0.62 -1.23 0.00 0.00 174.94 173.02 2z8y n GLU 538 N 8.51 1.96 -0.05 2.79 1.02 -1.26 -4.75 120.64 128.86 2z8y n GLU 538 Ca 0.06 -3.35 -0.06 0.00 -0.02 0.00 0.00 57.16 53.79 2z8y n GLU 538 Cb 0.49 -1.81 -0.05 0.00 -0.02 0.00 0.00 31.44 30.05 2z8y n GLU 538 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2z8y n ILE 539 N -1.08 0.54 -0.00 -3.67 -0.00 -1.26 -5.14 119.36 108.75 2z8y n ILE 539 Ca 0.30 -0.22 0.00 0.00 -0.00 0.00 0.00 62.75 62.83 2z8y n ILE 539 Cb 0.90 -0.84 0.00 0.00 -0.00 0.00 0.00 39.64 39.70 2z8y n ILE 539 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2z8y n GLY 540 N 3.00 0.51 3.64 7.39 0.00 -1.26 -5.03 105.19 113.44 2z8y n GLY 540 Ca -0.17 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 2z8y n GLY 540 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8y s LEU 541 N -0.24 3.85 0.51 0.99 1.43 -1.26 -4.86 118.68 119.09 2z8y s LEU 541 Ca 0.00 0.09 -0.06 0.00 -1.03 0.00 0.00 54.13 53.13 2z8y s LEU 541 Cb 0.00 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2z8y s LEU 541 CO 0.00 0.17 0.83 -2.16 0.23 0.00 0.00 176.35 175.42 2z8y s PRO 542 N 0.39 3.48 0.44 1.29 0.04 -1.26 -4.23 135.00 135.15 2z8y s PRO 542 Ca 0.04 0.25 0.16 0.00 0.04 0.00 0.00 61.00 61.49 2z8y s PRO 542 Cb -0.12 -2.32 0.99 0.00 0.04 0.00 0.00 34.50 33.08 2z8y s PRO 542 CO 0.00 -0.31 1.95 -1.35 0.04 0.00 0.00 177.00 177.33 2z8y h PRO 543 N 0.11 0.00 -5.50 0.56 0.11 -1.74 -3.43 132.00 122.10 2z8y h PRO 543 Ca -0.46 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.05 2z8y h PRO 543 Cb 1.21 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.01 2z8y h PRO 543 CO 0.62 0.23 -0.85 0.08 -0.21 0.00 0.00 178.00 177.87 2z8y s VAL 544 N -4.39 1.59 -0.29 3.15 1.01 -1.08 -4.57 120.40 115.82 2z8y s VAL 544 Ca -0.03 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 2z8y s VAL 544 Cb 0.15 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 2z8y s VAL 544 CO 0.68 0.45 0.17 -0.36 0.00 0.00 0.00 175.10 176.05 2z8y s PHE 545 N -0.03 3.19 -0.42 5.22 0.40 0.21 -4.75 117.98 121.79 2z8y s PHE 545 Ca -0.03 -0.19 -0.24 0.00 -0.60 0.00 0.00 56.93 55.87 2z8y s PHE 545 Cb -0.12 -2.37 0.02 0.00 0.51 0.00 0.00 43.02 41.06 2z8y s PHE 545 CO 0.02 -0.30 0.86 -1.58 0.70 0.00 0.00 175.22 174.92 2z8y s HIS 546 N 1.70 3.01 -2.63 0.36 2.46 -1.26 1.00 115.29 119.92 2z8y s HIS 546 Ca 0.06 0.43 0.24 0.00 0.47 0.00 0.00 55.06 56.27 2z8y s HIS 546 Cb -0.16 -3.71 0.32 0.00 -0.13 0.00 0.00 32.58 28.89 2z8y s HIS 546 CO 0.09 -0.94 1.32 -1.33 -2.47 0.00 0.00 174.74 171.40 2z8y n MET 547 N 6.82 1.88 0.00 2.88 2.81 0.20 -1.33 117.12 130.39 2z8y n MET 547 Ca 0.05 -1.48 0.00 0.00 -1.81 0.00 0.00 57.70 54.45 2z8y n MET 547 Cb 0.48 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 2z8y n MET 547 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z8y n GLY 548 N 1.34 0.48 3.52 3.03 0.00 -1.21 -4.75 105.19 107.59 2z8y n GLY 548 Ca 0.14 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.78 2z8y n GLY 548 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z8y n SER 549 N 0.00 -1.25 0.04 1.61 3.41 -1.26 -0.47 113.62 115.70 2z8y n SER 549 Ca 0.00 -1.27 -0.11 0.00 -0.26 0.00 0.00 58.87 57.24 2z8y n SER 549 Cb 0.00 -0.98 -0.04 0.00 -0.26 0.00 0.00 64.21 62.93 2z8y n SER 549 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z8y h VAL 551 N -0.30 0.12 -0.02 0.00 -1.51 -1.94 0.14 116.25 112.75 2z8y h VAL 551 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 2z8y h VAL 551 Cb 0.40 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 2z8y h VAL 551 CO -0.21 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 176.60 2z8y n ASP 552 N -3.18 0.63 0.32 4.19 9.92 -0.59 -2.26 116.55 125.59 2z8y n ASP 552 Ca -0.00 -1.29 0.20 0.00 -0.53 0.00 0.00 54.79 53.17 2z8y n ASP 552 Cb 0.34 -0.01 1.12 0.00 -0.64 0.00 0.00 41.12 41.93 2z8y n ASP 552 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 2z8y h ASN 553 N 0.95 0.00 0.45 -2.24 2.35 -0.69 0.52 115.58 116.92 2z8y h ASN 553 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2z8y h ASN 553 Cb 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2z8y h ASN 553 CO 0.00 0.00 -0.20 0.77 -1.65 0.00 0.00 177.43 176.35 2z8y h SER 554 N 0.00 0.00 -0.41 5.81 4.64 -1.65 -0.67 113.55 121.27 2z8y h SER 554 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2z8y h SER 554 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 2z8y h SER 554 CO -0.00 0.20 0.05 0.03 -0.87 0.00 0.00 176.83 176.23 2z8y h ARG 555 N 0.00 0.77 -0.01 4.77 3.08 -0.18 0.51 114.38 123.33 2z8y h ARG 555 Ca -0.00 -0.18 -0.20 0.00 0.07 0.00 0.00 59.98 59.67 2z8y h ARG 555 Cb 0.47 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2z8y h ARG 555 CO 0.03 0.75 -0.86 0.00 -1.07 0.00 0.00 179.97 178.82 2z8y h ALA 556 N 1.32 0.52 0.24 0.04 0.00 -1.13 -1.86 119.26 118.40 2z8y h ALA 556 Ca 0.15 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2z8y h ALA 556 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2z8y h ALA 556 CO 0.01 0.87 -0.12 0.28 0.00 0.00 0.00 179.25 180.30 2z8y h VAL 557 N 0.15 0.77 -1.02 0.00 2.07 -1.11 -1.26 116.25 115.85 2z8y h VAL 557 Ca -0.05 -0.02 0.28 0.00 0.82 0.00 0.00 66.70 67.73 2z8y h VAL 557 Cb 1.47 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 2z8y h VAL 557 CO 0.14 0.01 0.70 0.44 0.02 0.00 0.00 177.57 178.87 2z8y h ASP 558 N -0.34 0.19 -0.13 0.57 3.32 -0.36 0.11 116.42 119.79 2z8y h ASP 558 Ca -0.03 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2z8y h ASP 558 Cb 0.26 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2z8y h ASP 558 CO 0.05 0.05 -0.42 0.25 -1.72 0.00 0.00 179.24 177.45 2z8y h LEU 559 N 0.18 0.60 -0.49 1.55 5.85 -0.86 -2.04 115.31 120.09 2z8y h LEU 559 Ca 0.52 -0.61 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2z8y h LEU 559 Cb 1.71 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.54 2z8y h LEU 559 CO -0.12 1.10 0.30 0.25 -0.34 0.00 0.00 178.44 179.64 2z8y h LEU 560 N 0.12 0.50 0.40 2.25 5.85 0.31 -0.26 115.31 124.49 2z8y h LEU 560 Ca -0.02 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2z8y h LEU 560 Cb 1.05 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2z8y h LEU 560 CO 0.09 0.36 -0.51 0.24 -0.34 0.00 0.00 178.44 178.28 2z8y h MET 561 N 0.61 -0.91 -0.98 1.25 2.86 -1.03 -0.10 114.93 116.64 2z8y h MET 561 Ca 0.19 0.06 0.33 0.00 -2.06 0.00 0.00 59.70 58.23 2z8y h MET 561 Cb -0.01 0.21 -0.16 0.00 0.06 0.00 0.00 31.60 31.70 2z8y h MET 561 CO -0.08 -0.60 0.46 0.00 1.06 0.00 0.00 176.91 177.75 2z8y h ALA 562 N -0.77 1.84 0.01 6.32 0.00 -1.20 -0.23 119.26 125.23 2z8y h ALA 562 Ca -0.05 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2z8y h ALA 562 Cb 0.85 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2z8y h ALA 562 CO -0.12 -0.67 -0.00 0.52 0.00 0.00 0.00 179.25 178.97 2z8y h MET 563 N 0.18 -0.01 -0.76 0.00 2.07 -0.60 -2.44 114.93 113.37 2z8y h MET 563 Ca 0.73 0.00 0.09 0.00 -2.07 0.00 0.00 59.70 58.45 2z8y h MET 563 Cb 1.72 0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 31.40 2z8y h MET 563 CO -0.69 0.37 0.50 0.00 1.07 0.00 0.00 176.91 178.15 2z8y h ALA 564 N 0.60 1.80 -0.09 6.32 0.00 0.35 -1.71 119.26 126.53 2z8y h ALA 564 Ca -0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2z8y h ALA 564 Cb 0.38 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2z8y h ALA 564 CO 0.00 0.05 -0.59 -0.91 0.00 0.00 0.00 179.25 177.80 2z8y h ASN 565 N 0.68 0.68 -0.72 0.00 2.35 -1.13 0.17 115.58 117.60 2z8y h ASN 565 Ca 0.35 -0.66 -0.06 0.00 -0.55 0.00 0.00 56.30 55.37 2z8y h ASN 565 Cb 0.44 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2z8y h ASN 565 CO -0.13 1.23 0.22 -0.78 -1.65 0.00 0.00 177.43 176.32 2z8y h ASP 566 N 0.17 1.07 0.43 5.81 3.58 -1.18 -1.60 116.42 124.69 2z8y h ASP 566 Ca -0.05 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.20 2z8y h ASP 566 Cb 1.24 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.01 2z8y h ASP 566 CO 0.12 1.00 0.00 0.18 -2.88 0.00 0.00 179.24 177.66 2z8y n LEU 567 N -4.25 0.00 -3.57 2.28 4.77 -0.66 -4.93 117.00 110.63 2z8y n LEU 567 Ca 0.06 0.38 -0.23 0.00 -0.03 0.00 0.00 56.01 56.19 2z8y n LEU 567 Cb 0.24 -0.38 0.08 0.00 -2.33 0.00 0.00 43.42 41.03 2z8y n LEU 567 CO 0.42 -0.16 0.22 0.61 -1.33 0.00 0.00 177.39 177.15 2z8y n GLY 568 N 0.19 -0.51 3.11 -0.72 0.00 -0.60 -5.04 105.19 101.61 2z8y n GLY 568 Ca 0.06 0.23 -0.08 0.00 0.00 0.00 0.00 46.02 46.23 2z8y n GLY 568 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z8y s VAL 569 N -3.33 0.28 0.74 1.61 -7.23 0.52 -5.04 120.40 107.95 2z8y s VAL 569 Ca 0.48 -1.84 -0.11 0.00 -1.81 0.00 0.00 61.98 58.70 2z8y s VAL 569 Cb -0.21 -1.59 0.04 0.00 0.56 0.00 0.00 36.38 35.17 2z8y s VAL 569 CO 0.73 -0.93 1.09 -0.62 -0.31 0.00 0.00 175.10 175.06 2z8y s ASP 570 N -2.95 4.80 0.49 4.85 2.15 -1.26 -4.37 116.67 120.38 2z8y s ASP 570 Ca 0.09 1.81 0.22 0.00 0.43 0.00 0.00 52.55 55.10 2z8y s ASP 570 Cb 0.08 -2.52 1.27 0.00 -0.30 0.00 0.00 42.92 41.45 2z8y s ASP 570 CO -0.08 -1.84 1.97 0.71 -0.17 0.00 0.00 175.17 175.76 2z8y h THR 571 N -0.84 0.76 0.00 1.71 1.35 -1.91 -2.75 112.91 111.22 2z8y h THR 571 Ca -0.44 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2z8y h THR 571 Cb 1.23 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2z8y h THR 571 CO 0.53 0.03 0.15 -0.65 -0.25 0.00 0.00 175.52 175.33 2z8y h PRO 572 N 0.15 0.00 -0.00 4.72 0.11 -1.84 0.15 132.00 135.29 2z8y h PRO 572 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 2z8y h PRO 572 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2z8y h PRO 572 CO -0.04 0.00 -0.41 1.63 -0.21 0.00 0.00 178.00 178.97 2z8y n LYS 573 N -2.93 0.45 -2.96 1.05 5.02 -1.04 -4.89 118.16 112.85 2z8y n LYS 573 Ca -0.02 -0.27 -0.41 0.00 -2.02 0.00 0.00 58.31 55.59 2z8y n LYS 573 Cb 0.21 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 2z8y n LYS 573 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z8y s VAL 574 N -2.74 4.96 -1.12 -0.18 1.01 0.04 -4.85 120.40 117.51 2z8y s VAL 574 Ca 0.17 1.54 -0.22 0.00 0.00 0.00 0.00 61.98 63.48 2z8y s VAL 574 Cb 0.18 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2z8y s VAL 574 CO 0.62 0.14 1.86 -2.84 0.00 0.00 0.00 175.10 174.87 2z8y s PRO 575 N 1.49 2.87 -0.09 2.72 0.02 -1.26 -4.79 135.00 135.95 2z8y s PRO 575 Ca 0.38 -1.09 -0.04 0.00 0.02 0.00 0.00 61.00 60.27 2z8y s PRO 575 Cb -0.17 -5.26 0.05 0.00 0.02 0.00 0.00 34.50 29.13 2z8y s PRO 575 CO 0.16 -3.38 0.20 0.12 -0.33 0.00 0.00 177.00 173.77 2z8y s PHE 576 N 9.07 -0.27 0.12 6.54 2.19 -1.26 -2.05 117.98 132.32 2z8y s PHE 576 Ca 0.64 0.69 0.05 0.00 0.33 0.00 0.00 56.93 58.64 2z8y s PHE 576 Cb -0.01 -0.06 -0.04 0.00 -1.31 0.00 0.00 43.02 41.60 2z8y s PHE 576 CO 0.07 -0.24 -0.12 0.14 1.83 0.00 0.00 175.22 176.90 2z8y s VAL 577 N 1.59 1.14 0.09 3.12 -7.23 -0.73 -4.30 120.40 114.08 2z8y s VAL 577 Ca -0.06 -1.76 0.06 0.00 -1.81 0.00 0.00 61.98 58.42 2z8y s VAL 577 Cb -0.11 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 2z8y s VAL 577 CO -0.07 -0.54 -0.08 0.00 -0.31 0.00 0.00 175.10 174.10 2z8y s ALA 578 N -2.51 3.03 -0.09 1.32 0.00 -0.85 -1.52 121.76 121.15 2z8y s ALA 578 Ca 0.09 -1.20 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 2z8y s ALA 578 Cb -0.03 -0.98 0.04 0.00 0.00 0.00 0.00 23.12 22.16 2z8y s ALA 578 CO 0.01 0.65 0.20 0.45 0.00 0.00 0.00 175.76 177.08 2z8y s SER 579 N -2.17 -0.18 -0.51 0.00 0.15 0.53 0.16 113.70 111.68 2z8y s SER 579 Ca 0.22 0.42 0.04 0.00 0.70 0.00 0.00 55.95 57.33 2z8y s SER 579 Cb -0.11 0.31 0.13 0.00 -1.71 0.00 0.00 66.02 64.63 2z8y s SER 579 CO 0.14 -0.16 0.26 0.00 1.20 0.00 0.00 173.24 174.68 2z8y s ALA 580 N 1.23 3.22 0.55 5.45 0.00 0.90 -0.70 121.76 132.42 2z8y s ALA 580 Ca -0.09 -3.23 0.25 0.00 0.00 0.00 0.00 51.96 48.89 2z8y s ALA 580 Cb -0.11 -2.14 1.48 0.00 0.00 0.00 0.00 23.12 22.35 2z8y s ALA 580 CO -0.07 -2.02 2.08 -1.35 0.00 0.00 0.00 175.76 174.39 2z8y h PRO 581 N 6.51 0.00 -2.08 0.00 0.11 -1.82 0.22 132.00 134.94 2z8y h PRO 581 Ca -0.07 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.50 2z8y h PRO 581 Cb 0.89 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.60 2z8y h PRO 581 CO 0.67 0.00 -1.01 0.39 -0.21 0.00 0.00 178.00 177.85 2z8y n GLU 582 N -4.17 1.51 -2.96 1.05 1.02 -1.26 -3.97 120.64 111.86 2z8y n GLU 582 Ca 0.03 -3.76 -0.40 0.00 -0.02 0.00 0.00 57.16 53.01 2z8y n GLU 582 Cb 0.37 -1.75 -0.05 0.00 -0.02 0.00 0.00 31.44 29.99 2z8y n GLU 582 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z8y s ALA 583 N -2.34 3.38 0.23 0.62 0.00 -1.25 -2.52 121.76 119.88 2z8y s ALA 583 Ca 0.41 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.69 2z8y s ALA 583 Cb 0.27 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.38 2z8y s ALA 583 CO -0.09 0.11 0.00 -0.12 0.00 0.00 0.00 175.76 175.65 2z8y n MET 584 N 2.55 0.00 -1.33 0.00 0.00 -1.26 -4.68 117.12 112.40 2z8y n MET 584 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 57.70 57.35 2z8y n MET 584 Cb 0.50 -0.15 0.09 0.00 0.00 0.00 0.00 33.22 33.66 2z8y n MET 584 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2z8y s SER 585 N -5.27 4.36 0.50 6.12 1.04 -1.26 -4.85 113.70 114.33 2z8y s SER 585 Ca 0.00 2.02 0.22 0.00 0.48 0.00 0.00 55.95 58.67 2z8y s SER 585 Cb 0.00 -2.55 1.29 0.00 0.10 0.00 0.00 66.02 64.86 2z8y s SER 585 CO 0.00 -2.14 1.97 1.23 0.98 0.00 0.00 173.24 175.28 2z8y h GLY 586 N -0.80 0.23 1.08 7.32 0.00 -1.93 -0.35 103.07 108.61 2z8y h GLY 586 Ca -0.45 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2z8y h GLY 586 CO 0.50 0.02 0.60 0.50 0.00 0.00 0.00 176.54 178.16 2z8y h LYS 587 N 0.13 1.23 -0.49 4.80 1.57 -1.83 -1.22 116.57 120.77 2z8y h LYS 587 Ca 0.30 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 2z8y h LYS 587 Cb 0.99 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 2z8y h LYS 587 CO -0.04 0.83 0.18 0.00 -0.57 0.00 0.00 179.45 179.85 2z8y h ALA 588 N 1.39 0.64 -0.85 3.86 0.00 -1.40 -0.59 119.26 122.31 2z8y h ALA 588 Ca 0.34 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2z8y h ALA 588 Cb -0.11 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.42 2z8y h ALA 588 CO -0.07 0.27 0.52 0.00 0.00 0.00 0.00 179.25 179.97 2z8y h ALA 589 N 1.03 1.18 -0.05 0.00 0.00 -1.05 0.66 119.26 121.02 2z8y h ALA 589 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2z8y h ALA 589 Cb 0.23 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2z8y h ALA 589 CO -0.01 0.23 -0.00 0.00 0.00 0.00 0.00 179.25 179.47 2z8y h ALA 590 N 1.42 0.07 -0.81 0.00 0.00 -0.90 -1.90 119.26 117.14 2z8y h ALA 590 Ca 0.38 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2z8y h ALA 590 Cb 0.22 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2z8y h ALA 590 CO -0.19 -0.24 0.49 0.82 0.00 0.00 0.00 179.25 180.13 2z8y h ILE 591 N -0.21 1.04 -0.49 0.00 2.04 -0.85 -0.47 117.51 118.57 2z8y h ILE 591 Ca 0.01 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.47 2z8y h ILE 591 Cb 0.36 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2z8y h ILE 591 CO 0.00 0.17 -0.05 1.23 0.00 0.00 0.00 178.15 179.50 2z8y h GLY 592 N 0.91 0.92 0.96 5.37 0.00 -0.75 -1.15 103.07 109.33 2z8y h GLY 592 Ca 0.35 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2z8y h GLY 592 CO -0.17 0.61 0.17 -0.84 0.00 0.00 0.00 176.54 176.31 2z8y h THR 593 N 0.78 1.21 -0.00 4.70 2.02 -0.53 -1.68 112.91 119.41 2z8y h THR 593 Ca 0.14 -0.67 -0.12 0.00 0.77 0.00 0.00 66.41 66.53 2z8y h THR 593 Cb 0.54 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2z8y h THR 593 CO 0.03 0.25 -0.59 4.11 0.37 0.00 0.00 175.52 179.69 2z8y h TRP 594 N 0.59 0.00 -0.41 3.16 5.08 -0.65 -0.95 115.95 122.77 2z8y h TRP 594 Ca 0.15 -0.00 0.01 0.00 1.08 0.00 0.00 58.89 60.13 2z8y h TRP 594 Cb 0.22 -0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.35 2z8y h TRP 594 CO 0.01 0.59 0.26 -1.49 -1.28 0.00 0.00 178.44 176.53 2z8y h TRP 595 N 0.00 0.50 -0.42 0.12 -0.00 -1.00 0.17 115.95 115.32 2z8y h TRP 595 Ca -0.01 0.01 -0.05 0.00 -0.00 0.00 0.00 58.89 58.85 2z8y h TRP 595 Cb 1.04 -0.17 -0.02 0.00 -0.00 0.00 0.00 29.16 30.02 2z8y h TRP 595 CO 0.00 0.31 0.06 0.28 -0.00 0.00 0.00 178.44 179.09 2z8y h VAL 596 N 0.54 1.20 -0.00 1.49 2.07 -1.03 -1.98 116.25 118.54 2z8y h VAL 596 Ca 0.16 -0.76 -0.10 0.00 0.82 0.00 0.00 66.70 66.82 2z8y h VAL 596 Cb -0.04 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2z8y h VAL 596 CO -0.05 0.27 -0.47 0.28 0.02 0.00 0.00 177.57 177.62 2z8y h SER 597 N 0.61 0.00 -0.08 0.57 0.02 0.13 -2.38 113.55 112.43 2z8y h SER 597 Ca 0.14 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2z8y h SER 597 Cb 0.29 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2z8y h SER 597 CO 0.00 0.47 0.00 0.18 -1.14 0.00 0.00 176.83 176.35 2z8y n LEU 598 N -3.98 0.94 0.00 5.07 4.77 0.46 -4.84 117.00 119.42 2z8y n LEU 598 Ca -0.02 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2z8y n LEU 598 Cb 0.49 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2z8y n LEU 598 CO 0.40 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2z8y n GLY 599 N 1.01 1.00 3.64 -0.72 0.00 -0.90 -4.70 105.19 104.53 2z8y n GLY 599 Ca 0.17 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2z8y n GLY 599 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8y s VAL 600 N -2.00 4.22 0.28 1.61 1.01 -0.81 -3.44 120.40 121.28 2z8y s VAL 600 Ca 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 2z8y s VAL 600 Cb 0.00 -2.80 -0.10 0.00 0.00 0.00 0.00 36.38 33.48 2z8y s VAL 600 CO 0.00 0.57 1.44 -2.84 0.00 0.00 0.00 175.10 174.28 2z8y s PRO 601 N -0.55 4.24 -0.27 2.72 0.02 -1.26 -2.58 135.00 137.32 2z8y s PRO 601 Ca 0.09 2.36 -0.03 0.00 0.02 0.00 0.00 61.00 63.44 2z8y s PRO 601 Cb -0.12 -3.07 0.09 0.00 0.02 0.00 0.00 34.50 31.42 2z8y s PRO 601 CO 0.02 -0.42 0.10 0.99 -0.33 0.00 0.00 177.00 177.35 2z8y s THR 602 N -0.33 0.43 0.14 0.99 2.01 0.24 -2.01 115.64 117.11 2z8y s THR 602 Ca 0.57 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 61.33 2z8y s THR 602 Cb -0.43 -1.25 -0.07 0.00 0.01 0.00 0.00 72.50 70.77 2z8y s THR 602 CO 0.48 -0.59 0.95 -2.28 -0.69 0.00 0.00 174.62 172.49 2z8y s HIS 603 N 1.86 3.85 -0.05 4.92 2.46 0.12 -1.46 115.29 126.99 2z8y s HIS 603 Ca 0.07 1.81 0.02 0.00 0.47 0.00 0.00 55.06 57.44 2z8y s HIS 603 Cb -0.17 -3.02 0.01 0.00 -0.13 0.00 0.00 32.58 29.27 2z8y s HIS 603 CO -0.25 0.28 -0.12 0.08 -2.47 0.00 0.00 174.74 172.26 2z8y s VAL 604 N -0.31 1.06 -0.39 0.89 1.01 0.46 -0.07 120.40 123.04 2z8y s VAL 604 Ca 0.45 -0.46 0.15 0.00 0.00 0.00 0.00 61.98 62.12 2z8y s VAL 604 Cb -0.24 -0.96 0.78 0.00 0.00 0.00 0.00 36.38 35.96 2z8y s VAL 604 CO 0.30 0.33 1.70 0.61 0.00 0.00 0.00 175.10 178.04 2z8y n GLY 605 N 3.65 3.07 2.95 4.51 0.00 0.07 -2.64 105.19 116.79 2z8y n GLY 605 Ca -0.22 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 2z8y n GLY 605 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z8y s THR 606 N -2.61 -0.01 -0.04 2.61 2.01 -1.26 -4.53 115.64 111.81 2z8y s THR 606 Ca 0.53 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 62.26 2z8y s THR 606 Cb 0.39 -0.15 -0.05 0.00 0.01 0.00 0.00 72.50 72.71 2z8y s THR 606 CO 0.17 0.01 1.39 -0.32 -0.69 0.00 0.00 174.62 175.18 2z8y s MET 607 N 0.25 4.27 0.89 4.92 1.75 -1.26 -4.87 119.30 125.25 2z8y s MET 607 Ca -0.02 1.92 -0.12 0.00 -1.25 0.00 0.00 55.69 56.22 2z8y s MET 607 Cb -0.03 -3.65 0.13 0.00 2.84 0.00 0.00 34.83 34.12 2z8y s MET 607 CO -0.01 -0.62 1.14 -1.25 -0.65 0.00 0.00 175.02 173.64 2z8y s PRO 608 N 2.75 1.30 -1.21 4.11 0.04 -1.26 -4.90 135.00 135.82 2z8y s PRO 608 Ca 0.63 0.27 -0.20 0.00 0.04 0.00 0.00 61.00 61.74 2z8y s PRO 608 Cb -0.30 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.41 2z8y s PRO 608 CO 0.25 -2.08 1.76 -1.25 0.04 0.00 0.00 177.00 175.71 2z8y s PRO 609 N -5.33 3.50 0.00 0.56 0.04 -1.26 -4.27 135.00 128.24 2z8y s PRO 609 Ca 0.63 -1.59 0.00 0.00 0.04 0.00 0.00 61.00 60.08 2z8y s PRO 609 Cb -0.14 -5.42 0.00 0.00 0.04 0.00 0.00 34.50 28.98 2z8y s PRO 609 CO 0.53 -2.73 0.00 1.33 0.04 0.00 0.00 177.00 176.16 2z8y n VAL 610 N 6.89 0.00 0.27 -0.36 0.24 -1.23 -4.07 118.33 120.06 2z8y n VAL 610 Ca 0.45 -0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.89 2z8y n VAL 610 Cb 0.47 1.63 0.72 0.00 -1.47 0.00 0.00 33.84 35.19 2z8y n VAL 610 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2z8y h GLU 611 N 0.00 0.00 0.00 7.34 5.08 -1.72 -3.10 114.58 122.18 2z8y h GLU 611 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z8y h GLU 611 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2z8y h GLU 611 CO 0.00 0.10 0.18 0.78 -1.00 0.00 0.00 179.01 179.08 2z8y h GLY 612 N 1.28 0.00 -7.13 -3.84 0.00 0.22 -3.39 103.07 90.20 2z8y h GLY 612 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 2z8y h GLY 612 CO 0.01 0.00 -0.76 -0.45 0.00 0.00 0.00 176.54 175.34 2z8y s SER 613 N -4.54 2.20 0.37 0.19 0.15 -1.17 -4.90 113.70 105.99 2z8y s SER 613 Ca -0.04 -0.43 0.07 0.00 0.70 0.00 0.00 55.95 56.25 2z8y s SER 613 Cb 0.09 -0.49 0.71 0.00 -1.71 0.00 0.00 66.02 64.62 2z8y s SER 613 CO 0.30 -0.25 1.90 0.44 1.20 0.00 0.00 173.24 176.83 2z8y h ASP 614 N 8.30 0.34 0.18 5.45 3.32 -1.84 -0.10 116.42 132.07 2z8y h ASP 614 Ca -0.18 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2z8y h ASP 614 Cb 1.12 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2z8y h ASP 614 CO 0.30 0.46 -0.09 0.25 -1.72 0.00 0.00 179.24 178.43 2z8y h LEU 615 N 0.35 -0.21 -0.63 1.55 6.46 -1.94 0.20 115.31 121.10 2z8y h LEU 615 Ca 0.07 -0.31 0.03 0.00 -0.12 0.00 0.00 57.88 57.55 2z8y h LEU 615 Cb 0.34 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.28 2z8y h LEU 615 CO 0.02 0.26 0.38 0.40 -0.62 0.00 0.00 178.44 178.88 2z8y h ILE 616 N -0.75 1.07 -1.00 4.05 1.08 -1.86 -1.26 117.51 118.84 2z8y h ILE 616 Ca -0.03 -0.26 0.07 0.00 -0.39 0.00 0.00 64.86 64.25 2z8y h ILE 616 Cb 0.51 0.25 -0.07 0.00 -3.07 0.00 0.00 36.82 34.44 2z8y h ILE 616 CO 0.04 0.14 0.64 0.22 -0.69 0.00 0.00 178.15 178.50 2z8y h TYR 617 N 0.75 1.19 -0.45 1.37 3.20 -0.90 -0.60 116.97 121.54 2z8y h TYR 617 Ca 0.26 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 62.03 2z8y h TYR 617 Cb 0.04 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 37.91 2z8y h TYR 617 CO -0.05 0.61 -0.23 1.03 -1.64 0.00 0.00 178.16 177.87 2z8y h SER 618 N 1.16 0.98 0.05 -2.11 0.87 -0.14 -1.38 113.55 112.99 2z8y h SER 618 Ca 0.43 -0.41 0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2z8y h SER 618 Cb 0.18 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 2z8y h SER 618 CO -0.18 1.17 -0.15 0.40 -0.53 0.00 0.00 176.83 177.55 2z8y h ILE 619 N 0.78 0.65 -0.84 2.23 2.04 -0.08 0.54 117.51 122.84 2z8y h ILE 619 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 2z8y h ILE 619 Cb 0.81 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2z8y h ILE 619 CO 0.07 0.00 0.48 -0.07 0.00 0.00 0.00 178.15 178.63 2z8y h LEU 620 N -0.27 1.03 0.00 1.44 3.38 -1.07 0.63 115.31 120.45 2z8y h LEU 620 Ca 0.03 -0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 2z8y h LEU 620 Cb 0.30 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2z8y h LEU 620 CO -0.10 0.82 -2.13 0.35 0.09 0.00 0.00 178.44 177.46 2z8y n THR 621 N -4.41 0.70 0.00 0.22 -2.24 -0.53 -1.52 114.28 106.50 2z8y n THR 621 Ca 0.08 -0.65 -0.02 0.00 -2.27 0.00 0.00 64.05 61.19 2z8y n THR 621 Cb 0.08 -0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.05 2z8y n THR 621 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z8y n GLN 622 N -2.47 0.13 0.14 -0.78 6.02 0.16 -4.52 117.38 116.07 2z8y n GLN 622 Ca -0.18 0.05 -0.01 0.00 -0.01 0.00 0.00 57.00 56.85 2z8y n GLN 622 Cb 0.85 -0.66 0.20 0.00 1.02 0.00 0.00 30.24 31.65 2z8y n GLN 622 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2z8y h ILE 623 N -0.25 1.39 -0.29 5.09 1.08 -0.74 -0.91 117.51 122.87 2z8y h ILE 623 Ca 0.00 -1.89 0.06 0.00 -0.39 0.00 0.00 64.86 62.63 2z8y h ILE 623 Cb 0.25 2.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 2z8y h ILE 623 CO 0.00 0.55 0.20 0.00 -0.69 0.00 0.00 178.15 178.21 2z8y h ALA 624 N 1.40 2.10 0.00 1.87 0.00 -1.09 0.32 119.26 123.87 2z8y h ALA 624 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z8y h ALA 624 Cb 0.99 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2z8y h ALA 624 CO 0.07 -0.16 0.00 0.66 0.00 0.00 0.00 179.25 179.82 2z8y h SER 625 N 0.14 0.00 0.55 0.00 4.64 -0.40 1.07 113.55 119.55 2z8y h SER 625 Ca 0.13 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.17 2z8y h SER 625 Cb 0.35 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2z8y h SER 625 CO -0.02 0.00 -1.51 0.44 -0.87 0.00 0.00 176.83 174.87 2z8y h ASP 626 N 0.00 0.20 0.00 4.97 3.32 -0.49 -3.23 116.42 121.19 2z8y h ASP 626 Ca 0.00 -0.30 -0.09 0.00 0.02 0.00 0.00 57.03 56.66 2z8y h ASP 626 Cb 0.55 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2z8y h ASP 626 CO 0.00 1.25 -0.91 0.52 -1.72 0.00 0.00 179.24 178.38 2z8y n VAL 627 N -3.31 1.47 0.03 -1.35 0.31 -0.09 -4.58 118.33 110.81 2z8y n VAL 627 Ca -0.14 0.11 0.06 0.00 -0.01 0.00 0.00 64.34 64.35 2z8y n VAL 627 Cb 1.03 -2.27 -0.08 0.00 -0.91 0.00 0.00 33.84 31.60 2z8y n VAL 627 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2z8y n TYR 628 N -4.52 0.64 0.00 3.52 4.01 0.34 -4.98 117.16 116.17 2z8y n TYR 628 Ca -0.17 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2z8y n TYR 628 Cb 0.45 -0.88 0.00 0.00 -0.31 0.00 0.00 39.34 38.59 2z8y n TYR 628 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8y n GLY 629 N 1.32 3.12 3.85 2.72 0.00 0.41 -4.22 105.19 112.39 2z8y n GLY 629 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2z8y n GLY 629 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z8y s GLY 630 N -1.82 1.64 0.06 -0.02 0.00 -1.22 -4.53 107.32 101.43 2z8y s GLY 630 Ca 0.00 -0.19 -0.27 0.00 0.00 0.00 0.00 44.72 44.26 2z8y s GLY 630 CO 0.00 0.16 0.84 -2.52 0.00 0.00 0.00 173.10 171.58 2z8y s TYR 631 N -3.23 -0.35 -0.17 1.90 1.13 -1.06 -1.85 117.35 113.72 2z8y s TYR 631 Ca 0.58 0.17 -0.22 0.00 -1.41 0.00 0.00 57.07 56.19 2z8y s TYR 631 Cb -0.12 0.56 -0.03 0.00 -1.10 0.00 0.00 41.96 41.27 2z8y s TYR 631 CO 0.53 -0.66 0.67 -0.06 -2.51 0.00 0.00 175.55 173.51 2z8y s PHE 632 N -3.29 3.42 -0.39 -3.49 0.08 -0.58 0.81 117.98 114.55 2z8y s PHE 632 Ca 0.05 1.03 -0.13 0.00 0.12 0.00 0.00 56.93 58.00 2z8y s PHE 632 Cb -0.01 -2.82 0.02 0.00 -0.57 0.00 0.00 43.02 39.64 2z8y s PHE 632 CO -0.08 -0.13 0.25 0.42 -0.10 0.00 0.00 175.22 175.58 2z8y s ILE 633 N 1.72 4.91 -0.42 0.64 1.01 -0.54 -4.46 121.20 124.06 2z8y s ILE 633 Ca 0.31 -0.73 -0.14 0.00 0.00 0.00 0.00 60.65 60.09 2z8y s ILE 633 Cb -0.16 -3.72 0.04 0.00 0.01 0.00 0.00 42.46 38.63 2z8y s ILE 633 CO 0.12 -0.25 0.31 -0.36 0.00 0.00 0.00 174.94 174.76 2z8y s PHE 634 N 1.62 3.25 -0.14 3.97 0.08 -1.26 -0.40 117.98 125.10 2z8y s PHE 634 Ca 0.04 -0.85 -0.05 0.00 0.12 0.00 0.00 56.93 56.18 2z8y s PHE 634 Cb -0.19 -2.77 0.07 0.00 -0.57 0.00 0.00 43.02 39.56 2z8y s PHE 634 CO 0.08 -0.69 0.29 -2.00 -0.10 0.00 0.00 175.22 172.81 2z8y s GLU 635 N 1.62 0.20 0.05 0.44 2.56 -1.08 -3.53 118.70 118.96 2z8y s GLU 635 Ca 0.04 0.76 0.22 0.00 0.00 0.00 0.00 54.97 55.99 2z8y s GLU 635 Cb -0.21 0.01 -0.20 0.00 2.00 0.00 0.00 34.13 35.73 2z8y s GLU 635 CO 0.08 -0.25 0.69 -1.33 -0.56 0.00 0.00 175.26 173.88 2z8y n MET 636 N 5.12 0.64 -2.85 4.30 2.81 -1.26 -4.11 117.12 121.77 2z8y n MET 636 Ca -0.10 -0.06 -0.42 0.00 -1.81 0.00 0.00 57.70 55.30 2z8y n MET 636 Cb 0.50 -1.64 -0.04 0.00 -0.71 0.00 0.00 33.22 31.33 2z8y n MET 636 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2z8y s ASP 637 N -4.91 6.62 0.48 7.83 -1.08 -1.26 -4.92 116.67 119.43 2z8y s ASP 637 Ca -0.05 0.46 0.20 0.00 -0.52 0.00 0.00 52.55 52.65 2z8y s ASP 637 Cb 0.12 -2.44 1.22 0.00 -1.46 0.00 0.00 42.92 40.36 2z8y s ASP 637 CO 0.86 -0.84 2.04 1.55 0.52 0.00 0.00 175.17 179.30 2z8y h PRO 638 N 8.54 0.00 0.01 4.34 0.13 -1.93 0.24 132.00 143.32 2z8y h PRO 638 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2z8y h PRO 638 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2z8y h PRO 638 CO 0.96 0.15 -0.00 0.37 -0.23 0.00 0.00 178.00 179.25 2z8y h GLN 639 N 0.00 -0.01 -0.77 0.86 5.75 -1.91 -0.42 115.11 118.61 2z8y h GLN 639 Ca -0.00 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2z8y h GLN 639 Cb 0.32 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.83 2z8y h GLN 639 CO 0.02 0.44 0.51 0.28 -2.65 0.00 0.00 178.83 177.42 2z8y h VAL 640 N -0.46 1.20 -0.22 2.39 2.07 -1.76 -1.88 116.25 117.59 2z8y h VAL 640 Ca -0.00 -0.36 0.06 0.00 0.82 0.00 0.00 66.70 67.21 2z8y h VAL 640 Cb 0.45 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 2z8y h VAL 640 CO 0.00 0.19 -0.18 0.00 0.02 0.00 0.00 177.57 177.61 2z8y h ALA 641 N 1.28 -0.04 -0.77 1.67 0.00 -0.48 0.99 119.26 121.91 2z8y h ALA 641 Ca 0.28 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2z8y h ALA 641 Cb -0.12 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2z8y h ALA 641 CO -0.06 -0.60 0.48 0.00 0.00 0.00 0.00 179.25 179.07 2z8y h ALA 642 N 0.93 1.39 -0.36 0.00 0.00 -0.93 0.13 119.26 120.42 2z8y h ALA 642 Ca 0.13 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2z8y h ALA 642 Cb 0.37 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2z8y h ALA 642 CO -0.33 0.54 -0.01 -0.09 0.00 0.00 0.00 179.25 179.36 2z8y h ARG 643 N 1.06 0.64 0.00 0.00 2.43 -0.28 -0.05 114.38 118.18 2z8y h ARG 643 Ca 0.28 -0.21 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 2z8y h ARG 643 Cb -0.07 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2z8y h ARG 643 CO -0.05 0.76 -0.27 0.87 -1.51 0.00 0.00 179.97 179.77 2z8y h LYS 644 N 0.45 0.00 -0.09 0.20 1.57 0.17 -1.59 116.57 117.28 2z8y h LYS 644 Ca 0.10 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.66 2z8y h LYS 644 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.80 2z8y h LYS 644 CO 0.02 0.27 -0.84 0.82 -0.57 0.00 0.00 179.45 179.15 2z8y h ILE 645 N 0.00 1.32 -0.63 1.86 2.04 -0.57 -2.54 117.51 118.99 2z8y h ILE 645 Ca -0.00 -2.13 0.01 0.00 1.00 0.00 0.00 64.86 63.74 2z8y h ILE 645 Cb 0.55 2.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 2z8y h ILE 645 CO 0.03 0.66 0.42 -0.07 0.00 0.00 0.00 178.15 179.19 2z8y h LEU 646 N 0.41 0.72 -0.68 1.44 3.38 -0.39 -0.23 115.31 119.96 2z8y h LEU 646 Ca -0.06 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2z8y h LEU 646 Cb 1.46 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 2z8y h LEU 646 CO 0.16 0.52 0.13 0.44 0.09 0.00 0.00 178.44 179.78 2z8y h ASP 647 N 0.85 1.06 0.49 -0.43 5.19 -1.13 0.89 116.42 123.34 2z8y h ASP 647 Ca 0.23 -0.25 -0.15 0.00 -0.62 0.00 0.00 57.03 56.24 2z8y h ASP 647 Cb -0.09 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.12 2z8y h ASP 647 CO -0.05 1.04 -0.66 0.00 -3.12 0.00 0.00 179.24 176.45 2z8y h ALA 648 N 1.06 0.82 -0.42 3.45 0.00 -1.04 0.68 119.26 123.82 2z8y h ALA 648 Ca 0.21 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 2z8y h ALA 648 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2z8y h ALA 648 CO 0.01 0.79 -0.08 -0.07 0.00 0.00 0.00 179.25 179.89 2z8y h LEU 649 N 0.11 0.80 -0.03 0.00 3.38 -0.86 -3.17 115.31 115.54 2z8y h LEU 649 Ca -0.01 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2z8y h LEU 649 Cb 1.18 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2z8y h LEU 649 CO 0.10 0.97 -0.08 -0.08 0.09 0.00 0.00 178.44 179.44 2z8y h GLU 650 N 0.63 0.10 -0.74 1.13 4.22 -0.21 0.51 114.58 120.22 2z8y h GLU 650 Ca 0.11 -0.07 0.19 0.00 0.08 0.00 0.00 59.36 59.67 2z8y h GLU 650 Cb 0.61 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.73 2z8y h GLU 650 CO 0.04 0.69 -0.04 0.98 -2.18 0.00 0.00 179.01 178.49 2z8y n TYR 651 N -4.70 0.41 0.08 0.92 4.19 0.23 0.30 117.16 118.60 2z8y n TYR 651 Ca -0.08 0.90 -0.11 0.00 3.31 0.00 0.00 57.90 61.91 2z8y n TYR 651 Cb 0.35 -1.02 -0.12 0.00 0.49 0.00 0.00 39.34 39.04 2z8y n TYR 651 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2z8y h ARG 652 N 0.00 0.12 0.12 2.98 3.08 -1.24 -1.74 114.38 117.70 2z8y h ARG 652 Ca 0.42 -0.21 -0.28 0.00 0.07 0.00 0.00 59.98 59.99 2z8y h ARG 652 Cb 0.82 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 2z8y h ARG 652 CO -0.71 1.09 -1.32 1.79 -1.07 0.00 0.00 179.97 179.75 2z8y h THR 653 N 0.04 1.41 0.04 2.04 1.35 0.56 -2.47 112.91 115.87 2z8y h THR 653 Ca -0.06 -3.00 0.01 0.00 -0.55 0.00 0.00 66.41 62.80 2z8y h THR 653 Cb 1.85 2.88 -0.02 0.00 -1.73 0.00 0.00 68.15 71.13 2z8y h THR 653 CO 0.16 0.87 -0.24 -0.25 -0.25 0.00 0.00 175.52 175.81 2z8y h TRP 654 N 0.07 -0.70 -0.32 4.73 7.01 -0.15 -1.53 115.95 125.06 2z8y h TRP 654 Ca -0.16 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.85 2z8y h TRP 654 Cb 1.98 0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 29.32 2z8y h TRP 654 CO 0.06 -0.27 0.16 -0.22 -2.79 0.00 0.00 178.44 175.38 2z8y h LYS 655 N -0.33 0.45 -0.74 2.65 3.64 -1.34 0.16 116.57 121.07 2z8y h LYS 655 Ca -0.00 -0.06 0.17 0.00 -1.27 0.00 0.00 60.65 59.48 2z8y h LYS 655 Cb 0.34 -0.08 -0.13 0.00 -0.41 0.00 0.00 32.23 31.94 2z8y h LYS 655 CO -0.14 0.41 -0.02 1.25 -2.27 0.00 0.00 179.45 178.68 2z8y h LEU 656 N 0.39 -0.39 -0.18 5.20 6.46 -1.52 0.21 115.31 125.48 2z8y h LEU 656 Ca 0.11 0.20 -0.11 0.00 -0.12 0.00 0.00 57.88 57.96 2z8y h LEU 656 Cb 0.10 0.36 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 2z8y h LEU 656 CO -0.02 -0.19 -0.32 1.23 -0.62 0.00 0.00 178.44 178.53 2z8y h GLY 657 N 0.09 0.58 0.25 3.75 0.00 0.31 -0.04 103.07 108.01 2z8y h GLY 657 Ca 0.40 -0.67 0.10 0.00 0.00 0.00 0.00 47.33 47.16 2z8y h GLY 657 CO -0.67 0.60 0.11 -2.08 0.00 0.00 0.00 176.54 174.50 2z8y h VAL 658 N 0.17 0.67 -0.08 4.60 2.07 -0.84 -2.16 116.25 120.68 2z8y h VAL 658 Ca 0.01 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 2z8y h VAL 658 Cb 0.91 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2z8y h VAL 658 CO 0.07 0.05 -0.26 0.45 0.02 0.00 0.00 177.57 177.90 2z8y h HIS 659 N 0.25 0.15 -0.15 1.57 -0.00 -0.11 0.54 115.15 117.39 2z8y h HIS 659 Ca 0.29 -0.02 -0.12 0.00 -0.00 0.00 0.00 60.37 60.52 2z8y h HIS 659 Cb 0.41 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.79 2z8y h HIS 659 CO -0.24 0.39 -0.37 0.87 -0.00 0.00 0.00 177.93 178.57 2z8y h LYS 660 N 0.13 0.51 -0.10 2.45 1.57 -0.71 0.24 116.57 120.67 2z8y h LYS 660 Ca 0.02 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 2z8y h LYS 660 Cb 0.53 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2z8y h LYS 660 CO 0.04 0.97 0.04 0.93 -0.57 0.00 0.00 179.45 180.86 2z8y h GLU 661 N 0.14 0.15 -0.33 3.15 5.08 -1.07 -2.24 114.58 119.46 2z8y h GLU 661 Ca -0.00 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2z8y h GLU 661 Cb 0.98 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.15 2z8y h GLU 661 CO 0.08 0.25 -0.05 0.28 -1.00 0.00 0.00 179.01 178.57 2z8y h VAL 662 N 0.01 0.70 -0.97 3.13 2.07 -0.84 0.21 116.25 120.56 2z8y h VAL 662 Ca 0.03 -0.01 0.10 0.00 0.82 0.00 0.00 66.70 67.64 2z8y h VAL 662 Cb 0.16 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 2z8y h VAL 662 CO -0.00 0.01 0.62 0.00 0.02 0.00 0.00 177.57 178.21 2z8y h ALA 663 N 1.32 1.53 -0.04 1.67 0.00 -0.63 0.32 119.26 123.42 2z8y h ALA 663 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2z8y h ALA 663 Cb 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2z8y h ALA 663 CO -0.32 0.27 -0.01 0.93 0.00 0.00 0.00 179.25 180.12 2z8y h GLU 664 N 1.01 0.09 -0.84 0.00 5.08 -1.09 0.14 114.58 118.97 2z8y h GLU 664 Ca 0.46 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.75 2z8y h GLU 664 Cb 0.38 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 2z8y h GLU 664 CO -0.21 0.44 0.40 -0.09 -1.00 0.00 0.00 179.01 178.55 2z8y h ARG 665 N -0.27 1.20 -0.02 2.33 2.43 -0.06 -2.98 114.38 117.01 2z8y h ARG 665 Ca 0.01 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2z8y h ARG 665 Cb 0.41 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2z8y h ARG 665 CO 0.00 0.92 -0.22 0.66 -1.51 0.00 0.00 179.97 179.83 2z8y n TYR 666 N -4.31 0.00 -3.27 2.20 4.02 0.05 -4.99 117.16 110.87 2z8y n TYR 666 Ca 0.08 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.82 2z8y n TYR 666 Cb 0.14 -0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.52 2z8y n TYR 666 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2z8y n GLU 667 N 0.71 -2.14 -4.49 -0.72 1.02 0.23 -5.03 120.64 110.22 2z8y n GLU 667 Ca 0.12 0.88 -0.26 0.00 -0.02 0.00 0.00 57.16 57.88 2z8y n GLU 667 Cb 0.54 -5.73 -0.08 0.00 -0.02 0.00 0.00 31.44 26.15 2z8y n GLU 667 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2z8y s THR 668 N -3.37 0.40 0.86 2.62 -4.23 0.21 -5.03 115.64 107.09 2z8y s THR 668 Ca 0.44 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.84 2z8y s THR 668 Cb -0.06 -2.30 0.11 0.00 1.34 0.00 0.00 72.50 71.58 2z8y s THR 668 CO 0.75 0.00 1.10 -0.54 -0.54 0.00 0.00 174.62 175.39 2z8y s LYS 669 N -3.60 1.53 0.01 3.99 -0.14 -1.26 -4.72 119.74 115.55 2z8y s LYS 669 Ca 0.25 1.20 -0.30 0.00 -1.36 0.00 0.00 55.97 55.75 2z8y s LYS 669 Cb 0.01 -1.81 -0.07 0.00 -1.68 0.00 0.00 37.83 34.28 2z8y s LYS 669 CO 0.17 -2.16 1.68 -1.17 -0.76 0.00 0.00 175.35 173.11 2z8y s LEU 670 N -6.25 4.35 -0.13 3.17 2.96 -1.26 -4.73 118.68 116.80 2z8y s LEU 670 Ca 0.64 2.39 -0.38 0.00 -0.22 0.00 0.00 54.13 56.55 2z8y s LEU 670 Cb -0.19 -3.55 -0.15 0.00 0.50 0.00 0.00 46.19 42.79 2z8y s LEU 670 CO 0.57 -0.91 1.64 0.00 -1.32 0.00 0.00 176.35 176.33 2z8y n GLN 672 N 4.60 0.77 -1.59 0.00 1.13 -1.26 -4.94 117.38 116.10 2z8y n GLN 672 Ca 0.23 -0.37 -0.44 0.00 -1.94 0.00 0.00 57.00 54.48 2z8y n GLN 672 Cb 0.17 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 29.02 2z8y n GLN 672 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z8y n GLY 673 N 1.31 -0.29 0.00 1.08 0.00 -1.26 -4.95 105.19 101.08 2z8y n GLY 673 Ca 0.13 0.28 0.02 0.00 0.00 0.00 0.00 46.02 46.45 2z8y n GLY 673 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60