#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5z n TRP 2 N 0.00 0.00 -0.79 1.43 8.01 -1.26 -4.98 117.44 119.85 2z5z n TRP 2 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 2z5z n TRP 2 Cb 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 2z5z n TRP 2 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 2z5z n GLU 3 N -0.67 0.00 0.00 -0.99 -0.58 -1.26 -4.90 120.64 112.24 2z5z n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2z5z n GLU 3 Cb 0.00 -2.36 0.00 0.00 -0.57 0.00 0.00 31.44 28.51 2z5z n GLU 3 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2z5z n VAL 4 N -2.00 0.00 0.10 2.62 0.31 -1.26 -3.28 118.33 114.82 2z5z n VAL 4 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2z5z n VAL 4 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2z5z n VAL 4 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2z5z h GLY 5 N 0.00 -0.35 -5.52 2.92 0.00 -2.05 -3.45 103.07 94.62 2z5z h GLY 5 Ca 0.00 0.23 -0.22 0.00 0.00 0.00 0.00 47.33 47.34 2z5z h GLY 5 CO 0.00 -0.18 1.43 0.00 0.00 0.00 0.00 176.54 177.79 2z5z n GLY 7 N 4.17 4.15 0.00 0.00 0.00 -1.26 -4.92 105.19 107.32 2z5z n GLY 7 Ca 0.42 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2z5z n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5z n ALA 8 N -0.63 0.00 -0.11 4.61 0.00 -1.26 -4.73 120.51 118.40 2z5z n ALA 8 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.69 2z5z n ALA 8 Cb 0.88 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.31 2z5z n ALA 8 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2z5z n PRO 9 N 0.00 0.00 -3.59 0.00 -0.02 -1.26 -4.81 135.00 125.32 2z5z n PRO 9 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.38 2z5z n PRO 9 Cb 0.00 -0.07 -0.06 0.00 -0.02 0.00 0.00 33.50 33.35 2z5z n PRO 9 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2z5z s VAL 10 N 0.00 0.00 0.18 -1.45 -7.23 -1.26 -4.84 120.40 105.79 2z5z s VAL 10 Ca 0.09 0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.96 2z5z s VAL 10 Cb -0.06 -1.00 -0.07 0.00 0.56 0.00 0.00 36.38 35.81 2z5z s VAL 10 CO 0.04 0.00 0.97 -2.84 -0.31 0.00 0.00 175.10 172.96 2z5z s PRO 11 N -0.79 4.76 0.01 4.82 0.02 -1.26 -5.05 135.00 137.51 2z5z s PRO 11 Ca -0.01 1.50 -0.01 0.00 0.02 0.00 0.00 61.00 62.51 2z5z s PRO 11 Cb -0.02 -3.32 -0.01 0.00 0.02 0.00 0.00 34.50 31.17 2z5z s PRO 11 CO -0.00 0.34 -0.00 -1.17 -0.33 0.00 0.00 177.00 175.83 2z5z s LEU 12 N -0.60 2.09 0.00 -5.54 0.20 -1.26 -5.09 118.68 108.48 2z5z s LEU 12 Ca 0.44 -0.28 -0.02 0.00 0.69 0.00 0.00 54.13 54.97 2z5z s LEU 12 Cb -0.25 0.11 0.01 0.00 -0.43 0.00 0.00 46.19 45.62 2z5z s LEU 12 CO 0.32 -0.19 0.44 1.33 -0.29 0.00 0.00 176.35 177.96 2z5z n VAL 13 N 2.17 0.00 -2.80 1.68 0.24 -1.26 -5.16 118.33 113.19 2z5z n VAL 13 Ca -0.19 -1.61 -0.35 0.00 -2.04 0.00 0.00 64.34 60.15 2z5z n VAL 13 Cb 0.57 0.99 -0.07 0.00 -1.47 0.00 0.00 33.84 33.86 2z5z n VAL 13 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2z5z s LYS 14 N -2.72 4.40 -0.32 7.34 1.02 -1.26 -5.01 119.74 123.19 2z5z s LYS 14 Ca 0.26 1.22 -0.29 0.00 0.02 0.00 0.00 55.97 57.18 2z5z s LYS 14 Cb -0.01 -2.48 0.01 0.00 -0.52 0.00 0.00 37.83 34.83 2z5z s LYS 14 CO 0.19 0.12 1.15 0.00 -0.92 0.00 0.00 175.35 175.89 2z5z h ASP 16 N 8.54 0.00 -3.87 0.00 3.32 -1.96 -3.47 116.42 118.98 2z5z h ASP 16 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2z5z h ASP 16 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2z5z h ASP 16 CO 1.04 0.00 -0.37 -0.62 -1.72 0.00 0.00 179.24 177.57 2z5z n GLU 17 N -3.28 -2.06 -0.84 3.56 -0.58 -1.26 -4.30 120.64 111.88 2z5z n GLU 17 Ca 0.06 1.47 0.00 0.00 -0.42 0.00 0.00 57.16 58.26 2z5z n GLU 17 Cb 0.70 -2.01 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 2z5z n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2z5z n ASN 18 N 1.80 0.00 -4.76 1.62 4.05 -1.26 -5.01 115.26 111.70 2z5z n ASN 18 Ca 0.00 0.00 -0.41 0.00 0.45 0.00 0.00 54.58 54.62 2z5z n ASN 18 Cb 0.00 -0.49 -0.02 0.00 1.23 0.00 0.00 39.78 40.50 2z5z n ASN 18 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2z5z s SER 19 N -2.85 6.84 -0.01 1.20 0.15 -1.26 -4.92 113.70 112.84 2z5z s SER 19 Ca 0.00 2.61 0.05 0.00 0.70 0.00 0.00 55.95 59.31 2z5z s SER 19 Cb 0.00 -2.64 0.16 0.00 -1.71 0.00 0.00 66.02 61.83 2z5z s SER 19 CO 0.00 -0.50 1.04 -0.81 1.20 0.00 0.00 173.24 174.18 2z5z n PRO 20 N 1.14 1.52 -4.67 5.44 -0.05 -1.26 -4.86 135.00 132.26 2z5z n PRO 20 Ca 0.01 -0.65 -0.23 0.00 -0.05 0.00 0.00 63.50 62.59 2z5z n PRO 20 Cb 0.42 -1.27 -0.15 0.00 -0.05 0.00 0.00 33.50 32.45 2z5z n PRO 20 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 2z5z s TYR 21 N -1.68 1.31 0.52 0.54 2.02 -1.26 -5.11 117.35 113.69 2z5z s TYR 21 Ca 0.12 -0.26 -0.23 0.00 -0.37 0.00 0.00 57.07 56.33 2z5z s TYR 21 Cb 0.07 -0.85 -0.06 0.00 -0.40 0.00 0.00 41.96 40.72 2z5z s TYR 21 CO 0.07 -0.04 1.36 0.54 -1.57 0.00 0.00 175.55 175.91 2z5z n ARG 22 N 2.78 1.80 -2.86 -0.62 1.74 -1.26 -4.98 116.66 113.25 2z5z n ARG 22 Ca -0.15 0.66 -0.34 0.00 -0.77 0.00 0.00 57.85 57.25 2z5z n ARG 22 Cb 0.55 -2.57 -0.07 0.00 -1.02 0.00 0.00 32.46 29.35 2z5z n ARG 22 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2z5z s THR 23 N -1.27 4.41 0.17 0.55 -4.23 -1.26 -4.96 115.64 109.04 2z5z s THR 23 Ca 0.69 1.46 -0.14 0.00 -1.18 0.00 0.00 61.69 62.52 2z5z s THR 23 Cb -0.43 -3.67 0.06 0.00 1.34 0.00 0.00 72.50 69.80 2z5z s THR 23 CO 0.51 -0.22 1.75 0.40 -0.54 0.00 0.00 174.62 176.53 2z5z h ILE 24 N 2.05 0.86 0.00 2.99 1.08 -1.92 -2.27 117.51 120.30 2z5z h ILE 24 Ca -0.48 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.87 2z5z h ILE 24 Cb 1.18 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 35.43 2z5z h ILE 24 CO 0.62 0.06 0.00 0.35 -0.69 0.00 0.00 178.15 178.49 2z5z n THR 25 N -5.01 0.47 -0.46 -0.27 -2.24 -1.24 -4.55 114.28 100.98 2z5z n THR 25 Ca 0.04 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2z5z n THR 25 Cb 0.17 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 2z5z n THR 25 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z5z n GLY 26 N 0.67 0.73 3.72 3.38 0.00 -0.85 -0.40 105.19 112.44 2z5z n GLY 26 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2z5z n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z5z s ASP 27 N -2.87 2.89 -0.44 1.61 1.01 -1.26 -4.09 116.67 113.52 2z5z s ASP 27 Ca 0.00 1.04 0.00 0.00 0.71 0.00 0.00 52.55 54.30 2z5z s ASP 27 Cb 0.00 -1.65 0.00 0.00 1.01 0.00 0.00 42.92 42.28 2z5z s ASP 27 CO 0.00 -2.95 0.00 0.00 0.21 0.00 0.00 175.17 172.43 2z5z h ASN 29 N 0.00 -0.17 -3.65 0.00 -0.73 -1.76 -3.40 115.58 105.86 2z5z h ASN 29 Ca -0.08 -0.26 -0.59 0.00 1.87 0.00 0.00 56.30 57.23 2z5z h ASN 29 Cb 0.99 0.04 -0.10 0.00 0.27 0.00 0.00 38.32 39.53 2z5z h ASN 29 CO 0.12 0.40 0.65 0.21 -0.37 0.00 0.00 177.43 178.44 2z5z s ASN 30 N -5.47 6.55 0.11 1.15 3.84 -1.26 -4.72 114.94 115.14 2z5z s ASN 30 Ca -0.09 0.25 -0.21 0.00 0.21 0.00 0.00 52.86 53.02 2z5z s ASN 30 Cb -0.00 -2.47 -0.10 0.00 -0.55 0.00 0.00 41.25 38.13 2z5z s ASN 30 CO 0.33 -1.06 1.75 0.03 -2.79 0.00 0.00 177.10 175.36 2z5z h ARG 31 N 9.02 0.11 0.00 0.43 3.08 -1.95 -1.89 114.38 123.18 2z5z h ARG 31 Ca -0.24 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2z5z h ARG 31 Cb 1.07 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2z5z h ARG 31 CO 1.04 0.07 0.00 0.00 -1.07 0.00 0.00 179.97 180.01 2z5z h ARG 32 N 0.11 0.00 -1.70 0.04 3.08 -1.96 -3.35 114.38 110.59 2z5z h ARG 32 Ca 0.04 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.65 2z5z h ARG 32 Cb 0.01 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 29.76 2z5z h ARG 32 CO -0.04 0.00 -0.85 0.45 -1.07 0.00 0.00 179.97 178.47 2z5z n SER 33 N -2.76 -1.28 0.02 7.04 2.88 -1.14 -5.04 113.62 113.34 2z5z n SER 33 Ca 0.02 -2.67 0.22 0.00 -1.33 0.00 0.00 58.87 55.11 2z5z n SER 33 Cb 0.34 0.21 0.67 0.00 -0.75 0.00 0.00 64.21 64.68 2z5z n SER 33 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2z5z h PRO 34 N 4.93 0.00 -0.22 -1.46 0.11 -1.50 -2.75 132.00 131.11 2z5z h PRO 34 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2z5z h PRO 34 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2z5z h PRO 34 CO 0.31 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.10 2z5z n ALA 35 N -2.30 2.49 -2.17 -0.75 0.00 -1.26 -1.70 120.51 114.83 2z5z n ALA 35 Ca 0.11 -0.66 -0.42 0.00 0.00 0.00 0.00 53.44 52.47 2z5z n ALA 35 Cb 0.86 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 2z5z n ALA 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z5z s LEU 36 N -1.57 4.33 0.00 0.00 1.43 -1.04 -2.66 118.68 119.17 2z5z s LEU 36 Ca 0.34 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.63 2z5z s LEU 36 Cb 0.19 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.85 2z5z s LEU 36 CO 0.28 -0.74 0.00 0.61 0.23 0.00 0.00 176.35 176.73 2z5z n GLY 37 N 3.69 1.71 3.77 -3.19 0.00 -1.26 -4.68 105.19 105.22 2z5z n GLY 37 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2z5z n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5z s ALA 38 N -3.07 2.97 0.73 4.61 0.00 -1.09 -1.38 121.76 124.53 2z5z s ALA 38 Ca 0.00 0.91 -0.14 0.00 0.00 0.00 0.00 51.96 52.73 2z5z s ALA 38 Cb 0.00 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.79 2z5z s ALA 38 CO 0.00 -0.62 1.15 0.00 0.00 0.00 0.00 175.76 176.29 2z5z s ALA 39 N -1.57 2.18 -1.05 0.00 0.00 0.47 -3.69 121.76 118.10 2z5z s ALA 39 Ca 0.63 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 53.24 2z5z s ALA 39 Cb -0.28 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2z5z s ALA 39 CO 0.34 -1.76 0.17 0.09 0.00 0.00 0.00 175.76 174.59 2z5z n ASN 40 N -2.90 -4.21 -4.69 0.00 3.02 0.28 -4.84 115.26 101.93 2z5z n ASN 40 Ca 0.12 -0.08 -0.32 0.00 -0.03 0.00 0.00 54.58 54.26 2z5z n ASN 40 Cb 0.51 -3.26 -0.08 0.00 -0.61 0.00 0.00 39.78 36.34 2z5z n ASN 40 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2z5z s ARG 41 N -4.91 2.14 0.44 3.52 1.81 -1.20 -4.75 118.95 116.01 2z5z s ARG 41 Ca 0.08 -2.35 -0.21 0.00 -1.72 0.00 0.00 55.73 51.53 2z5z s ARG 41 Cb -0.04 -1.45 -0.10 0.00 -0.45 0.00 0.00 34.95 32.91 2z5z s ARG 41 CO 0.10 -0.34 0.97 0.00 -0.68 0.00 0.00 175.30 175.36 2z5z s ALA 42 N -2.90 3.00 0.31 2.13 0.00 -1.26 0.09 121.76 123.13 2z5z s ALA 42 Ca 0.10 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.23 2z5z s ALA 42 Cb 0.03 -3.18 -0.11 0.00 0.00 0.00 0.00 23.12 19.86 2z5z s ALA 42 CO 0.06 0.01 1.43 -0.51 0.00 0.00 0.00 175.76 176.75 2z5z s LEU 43 N -3.23 4.38 0.85 0.00 2.01 -0.46 -4.76 118.68 117.46 2z5z s LEU 43 Ca 0.63 2.80 -0.11 0.00 0.01 0.00 0.00 54.13 57.46 2z5z s LEU 43 Cb -0.11 -3.64 0.10 0.00 0.01 0.00 0.00 46.19 42.55 2z5z s LEU 43 CO 0.15 -0.72 1.10 0.00 1.01 0.00 0.00 176.35 177.89 2z5z s ALA 44 N -0.57 1.78 -0.25 4.21 0.00 -0.90 -4.65 121.76 121.38 2z5z s ALA 44 Ca 0.55 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.73 2z5z s ALA 44 Cb -0.43 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 19.48 2z5z s ALA 44 CO 0.51 -2.21 -0.09 1.03 0.00 0.00 0.00 175.76 175.00 2z5z s ARG 45 N -4.86 2.04 0.21 0.00 1.81 -1.26 -1.40 118.95 115.49 2z5z s ARG 45 Ca 0.63 -1.22 0.09 0.00 -1.72 0.00 0.00 55.73 53.51 2z5z s ARG 45 Cb -0.19 -2.79 0.10 0.00 -0.45 0.00 0.00 34.95 31.63 2z5z s ARG 45 CO 0.57 -0.58 1.46 -1.49 -0.68 0.00 0.00 175.30 174.59 2z5z h TRP 46 N 7.83 0.00 -3.97 -0.53 6.55 -1.98 -3.45 115.95 120.41 2z5z h TRP 46 Ca -0.19 0.00 -0.33 0.00 0.95 0.00 0.00 58.89 59.32 2z5z h TRP 46 Cb 1.05 0.00 -0.24 0.00 -0.86 0.00 0.00 29.16 29.11 2z5z h TRP 46 CO 0.59 0.78 -0.76 -0.51 -1.05 0.00 0.00 178.44 177.50 2z5z s LEU 47 N -7.16 2.17 0.29 -4.49 1.43 -1.26 -5.13 118.68 104.53 2z5z s LEU 47 Ca -0.00 -0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 2z5z s LEU 47 Cb 0.11 -0.31 -0.12 0.00 0.03 0.00 0.00 46.19 45.90 2z5z s LEU 47 CO 0.79 -0.07 1.47 -2.65 0.23 0.00 0.00 176.35 176.12 2z5z n PRO 48 N 1.95 2.39 -1.71 1.29 -0.02 -1.26 -4.93 135.00 132.71 2z5z n PRO 48 Ca -0.19 0.85 -0.39 0.00 -2.02 0.00 0.00 63.50 61.74 2z5z n PRO 48 Cb 0.56 -2.55 0.03 0.00 -0.02 0.00 0.00 33.50 31.52 2z5z n PRO 48 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z5z n ALA 49 N 1.57 1.32 -3.98 3.55 0.00 -1.26 -4.77 120.51 116.93 2z5z n ALA 49 Ca 0.08 0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.37 2z5z n ALA 49 Cb 0.35 -2.29 -0.15 0.00 0.00 0.00 0.00 19.45 17.36 2z5z n ALA 49 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2z5z s GLU 50 N -2.61 1.60 0.28 0.00 2.02 -0.50 -5.03 118.70 114.46 2z5z s GLU 50 Ca 0.68 -1.49 0.09 0.00 0.02 0.00 0.00 54.97 54.28 2z5z s GLU 50 Cb -0.45 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 30.87 2z5z s GLU 50 CO 0.52 -0.79 0.03 0.71 0.02 0.00 0.00 175.26 175.75 2z5z s TYR 51 N 1.13 2.71 0.10 1.61 1.51 -1.26 -4.37 117.35 118.77 2z5z s TYR 51 Ca 0.03 -0.25 -0.28 0.00 -1.01 0.00 0.00 57.07 55.55 2z5z s TYR 51 Cb -0.19 -1.29 -0.11 0.00 -0.11 0.00 0.00 41.96 40.26 2z5z s TYR 51 CO -0.09 0.56 1.65 1.49 -1.11 0.00 0.00 175.55 178.05 2z5z h GLU 52 N 1.81 -0.50 -0.77 -0.62 4.81 0.18 -2.27 114.58 117.23 2z5z h GLU 52 Ca -0.44 0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 58.70 2z5z h GLU 52 Cb 1.25 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 30.67 2z5z h GLU 52 CO 0.61 -0.33 0.16 -0.40 -0.73 0.00 0.00 179.01 178.32 2z5z n ASP 53 N -5.37 4.46 0.00 1.04 5.75 -1.26 -4.91 116.55 116.27 2z5z n ASP 53 Ca -0.08 -2.92 0.00 0.00 -0.01 0.00 0.00 54.79 51.78 2z5z n ASP 53 Cb 0.28 -0.69 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 2z5z n ASP 53 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z5z n GLY 54 N 0.10 1.03 0.11 6.12 0.00 -0.85 -4.64 105.19 107.06 2z5z n GLY 54 Ca 0.30 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.10 2z5z n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z5z n LEU 55 N 0.00 1.94 0.00 0.99 4.77 -1.26 -4.31 117.00 119.12 2z5z n LEU 55 Ca 0.00 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2z5z n LEU 55 Cb 0.00 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 2z5z n LEU 55 CO 0.00 0.35 0.00 0.00 -1.33 0.00 0.00 177.39 176.41 2z5z n ALA 56 N -3.45 0.01 -2.47 -1.18 0.00 -1.26 -1.24 120.51 110.93 2z5z n ALA 56 Ca -0.34 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 2z5z n ALA 56 Cb 0.73 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.15 2z5z n ALA 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z5z s LEU 57 N -0.03 4.38 0.72 0.00 1.02 -1.26 -4.92 118.68 118.60 2z5z s LEU 57 Ca 0.00 1.92 -0.11 0.00 0.02 0.00 0.00 54.13 55.96 2z5z s LEU 57 Cb 0.00 -3.58 0.02 0.00 0.02 0.00 0.00 46.19 42.66 2z5z s LEU 57 CO 0.00 -0.38 1.07 -2.16 0.02 0.00 0.00 176.35 174.90 2z5z s PRO 58 N 0.88 2.70 0.03 1.29 0.04 -1.26 0.80 135.00 139.48 2z5z s PRO 58 Ca 0.56 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 2z5z s PRO 58 Cb -0.27 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 2z5z s PRO 58 CO 0.29 -1.27 1.24 -0.06 0.04 0.00 0.00 177.00 177.24 2z5z s PHE 59 N -3.02 3.29 0.00 0.56 0.40 -1.26 -2.58 117.98 115.37 2z5z s PHE 59 Ca 0.59 1.19 0.00 0.00 -0.60 0.00 0.00 56.93 58.11 2z5z s PHE 59 Cb -0.15 -3.47 0.00 0.00 0.51 0.00 0.00 43.02 39.91 2z5z s PHE 59 CO 0.55 -1.53 0.00 0.41 0.70 0.00 0.00 175.22 175.35 2z5z n GLY 60 N 3.33 2.31 0.10 4.36 0.00 -1.26 -4.94 105.19 109.08 2z5z n GLY 60 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 2z5z n GLY 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2z5z h TRP 61 N 0.00 -0.24 -3.55 1.61 2.91 -1.88 -3.37 115.95 111.43 2z5z h TRP 61 Ca 0.00 -0.00 -0.56 0.00 1.13 0.00 0.00 58.89 59.45 2z5z h TRP 61 Cb 0.00 0.08 -0.07 0.00 -0.51 0.00 0.00 29.16 28.67 2z5z h TRP 61 CO 0.00 -0.14 0.91 0.99 -1.03 0.00 0.00 178.44 179.17 2z5z s THR 62 N -3.53 4.29 -1.95 2.65 2.01 -1.26 -4.88 115.64 112.96 2z5z s THR 62 Ca -0.04 1.38 0.00 0.00 0.31 0.00 0.00 61.69 63.34 2z5z s THR 62 Cb 0.00 -4.52 0.00 0.00 0.01 0.00 0.00 72.50 68.00 2z5z s THR 62 CO 0.11 -0.82 0.32 0.00 -0.69 0.00 0.00 174.62 173.54 2z5z n GLN 63 N 7.53 0.33 0.00 4.92 1.13 -1.26 -2.36 117.38 127.67 2z5z n GLN 63 Ca 0.12 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 2z5z n GLN 63 Cb 0.48 -1.01 0.00 0.00 0.11 0.00 0.00 30.24 29.82 2z5z n GLN 63 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 2z5z n ARG 64 N -0.46 4.64 -3.54 -1.09 1.85 -1.26 -5.02 116.66 111.78 2z5z n ARG 64 Ca 0.00 -0.01 -0.37 0.00 -1.00 0.00 0.00 57.85 56.48 2z5z n ARG 64 Cb 0.00 -0.35 -0.07 0.00 -1.05 0.00 0.00 32.46 31.00 2z5z n ARG 64 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2z5z s LYS 65 N -0.66 4.21 0.54 2.89 1.02 -1.00 -5.09 119.74 121.65 2z5z s LYS 65 Ca 0.00 0.11 -0.02 0.00 0.02 0.00 0.00 55.97 56.08 2z5z s LYS 65 Cb 0.00 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.92 2z5z s LYS 65 CO 0.00 0.28 0.80 0.95 -0.92 0.00 0.00 175.35 176.46 2z5z s THR 66 N 0.33 3.43 -0.22 2.17 -4.23 -1.26 -4.75 115.64 111.10 2z5z s THR 66 Ca 0.17 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 2z5z s THR 66 Cb -0.13 -3.32 0.03 0.00 1.34 0.00 0.00 72.50 70.42 2z5z s THR 66 CO 0.05 -0.26 -0.13 -0.60 -0.54 0.00 0.00 174.62 173.13 2z5z s ARG 67 N -4.80 2.83 -1.65 3.99 3.52 0.85 -4.59 118.95 119.10 2z5z s ARG 67 Ca 0.53 -0.96 -0.00 0.00 -0.13 0.00 0.00 55.73 55.17 2z5z s ARG 67 Cb -0.10 -2.79 0.00 0.00 -1.56 0.00 0.00 34.95 30.49 2z5z s ARG 67 CO 0.41 -0.34 0.00 0.09 -0.81 0.00 0.00 175.30 174.65 2z5z n ASN 68 N 4.61 -5.54 0.00 -2.12 3.02 -1.26 -2.14 115.26 111.83 2z5z n ASN 68 Ca -0.18 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 2z5z n ASN 68 Cb 0.48 -4.62 0.00 0.00 -0.61 0.00 0.00 39.78 35.02 2z5z n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z5z n GLY 69 N -0.98 0.76 3.27 7.41 0.00 -1.26 -5.04 105.19 109.34 2z5z n GLY 69 Ca -0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 2z5z n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z5z s PHE 70 N -3.00 1.63 0.02 1.61 0.40 -0.91 -4.94 117.98 112.78 2z5z s PHE 70 Ca 0.00 -0.46 -0.30 0.00 -0.60 0.00 0.00 56.93 55.57 2z5z s PHE 70 Cb 0.00 -0.87 -0.04 0.00 0.51 0.00 0.00 43.02 42.62 2z5z s PHE 70 CO 0.00 0.20 1.08 1.03 0.70 0.00 0.00 175.22 178.23 2z5z s ARG 71 N -2.19 4.49 0.26 0.44 0.52 -1.26 -0.11 118.95 121.10 2z5z s ARG 71 Ca 0.07 1.57 -0.29 0.00 -0.52 0.00 0.00 55.73 56.56 2z5z s ARG 71 Cb -0.08 -3.42 -0.09 0.00 0.52 0.00 0.00 34.95 31.87 2z5z s ARG 71 CO 0.04 -0.17 1.14 0.14 0.02 0.00 0.00 175.30 176.47 2z5z s VAL 72 N 1.15 3.43 0.37 3.52 -7.23 -1.26 -4.90 120.40 115.49 2z5z s VAL 72 Ca 0.55 1.39 -0.26 0.00 -1.81 0.00 0.00 61.98 61.84 2z5z s VAL 72 Cb -0.24 -3.88 -0.09 0.00 0.56 0.00 0.00 36.38 32.72 2z5z s VAL 72 CO 0.28 0.31 1.16 -2.16 -0.31 0.00 0.00 175.10 174.38 2z5z s PRO 73 N -1.22 4.19 0.20 4.82 0.04 -1.26 -4.96 135.00 136.81 2z5z s PRO 73 Ca 0.47 1.85 -0.33 0.00 0.04 0.00 0.00 61.00 63.03 2z5z s PRO 73 Cb -0.33 -2.79 -0.14 0.00 0.04 0.00 0.00 34.50 31.28 2z5z s PRO 73 CO 0.41 -0.21 1.46 1.28 0.04 0.00 0.00 177.00 179.98 2z5z n LEU 74 N 0.32 2.92 -0.31 -3.56 4.77 -1.26 -4.87 117.00 115.01 2z5z n LEU 74 Ca 0.03 1.12 0.14 0.00 -0.03 0.00 0.00 56.01 57.26 2z5z n LEU 74 Cb 0.46 -1.40 0.32 0.00 -2.33 0.00 0.00 43.42 40.46 2z5z n LEU 74 CO 0.52 -0.49 1.07 0.00 -1.33 0.00 0.00 177.39 177.15 2z5z h ALA 75 N 4.84 1.49 -0.01 -1.18 0.00 -1.89 -1.39 119.26 121.13 2z5z h ALA 75 Ca -0.45 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 2z5z h ALA 75 Cb 1.27 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2z5z h ALA 75 CO 0.81 -0.31 -0.60 -0.09 0.00 0.00 0.00 179.25 179.05 2z5z h ARG 76 N 0.44 0.05 0.00 0.00 9.65 -1.86 -2.69 114.38 119.97 2z5z h ARG 76 Ca 0.57 -0.03 -0.10 0.00 -1.10 0.00 0.00 59.98 59.31 2z5z h ARG 76 Cb 1.07 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.64 2z5z h ARG 76 CO -0.51 0.63 -0.49 1.49 2.80 0.00 0.00 179.97 183.89 2z5z h GLU 77 N 0.04 0.00 -0.03 0.20 4.81 -1.60 0.79 114.58 118.79 2z5z h GLU 77 Ca -0.01 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 2z5z h GLU 77 Cb 1.06 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2z5z h GLU 77 CO 0.08 0.49 -0.58 0.28 -0.73 0.00 0.00 179.01 178.55 2z5z h VAL 78 N 0.00 1.40 0.70 0.32 2.07 -1.24 -1.72 116.25 117.78 2z5z h VAL 78 Ca -0.00 -1.95 -0.03 0.00 0.82 0.00 0.00 66.70 65.53 2z5z h VAL 78 Cb 0.92 2.02 0.01 0.00 -1.52 0.00 0.00 31.29 32.72 2z5z h VAL 78 CO 0.06 0.57 -0.34 -1.28 0.02 0.00 0.00 177.57 176.60 2z5z h SER 79 N 0.08 -0.80 -0.70 0.57 0.87 -0.95 -1.83 113.55 110.79 2z5z h SER 79 Ca -0.00 0.02 0.14 0.00 -1.23 0.00 0.00 61.79 60.72 2z5z h SER 79 Cb 1.04 0.21 -0.10 0.00 -0.44 0.00 0.00 62.40 63.11 2z5z h SER 79 CO 0.08 -0.42 0.19 0.78 -0.53 0.00 0.00 176.83 176.93 2z5z h ASN 80 N -1.25 0.06 0.04 6.23 4.21 -0.84 -1.03 115.58 123.01 2z5z h ASN 80 Ca -0.10 0.13 -0.28 0.00 1.21 0.00 0.00 56.30 57.26 2z5z h ASN 80 Cb 0.73 0.16 0.02 0.00 -1.12 0.00 0.00 38.32 38.11 2z5z h ASN 80 CO 0.16 0.01 -1.12 0.11 -1.29 0.00 0.00 177.43 175.29 2z5z h LYS 81 N 0.30 0.68 0.00 0.81 6.56 -1.37 -3.39 116.57 120.16 2z5z h LYS 81 Ca 0.38 -0.79 -0.26 0.00 -1.06 0.00 0.00 60.65 58.92 2z5z h LYS 81 Cb 0.61 0.24 -0.04 0.00 -0.57 0.00 0.00 32.23 32.47 2z5z h LYS 81 CO -0.46 1.35 -1.87 -0.89 -2.06 0.00 0.00 179.45 175.53 2z5z n ILE 82 N -3.83 0.86 0.17 1.86 2.08 -0.69 -4.81 119.36 115.00 2z5z n ILE 82 Ca -0.12 -0.24 0.06 0.00 0.56 0.00 0.00 62.75 63.01 2z5z n ILE 82 Cb 0.92 -1.61 0.15 0.00 -0.75 0.00 0.00 39.64 38.35 2z5z n ILE 82 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2z5z h VAL 83 N -0.48 0.63 -3.85 1.39 2.07 -1.18 -3.44 116.25 111.40 2z5z h VAL 83 Ca -0.39 -1.75 -0.49 0.00 0.82 0.00 0.00 66.70 64.89 2z5z h VAL 83 Cb 1.37 2.20 0.05 0.00 -1.52 0.00 0.00 31.29 33.39 2z5z h VAL 83 CO -0.21 0.34 0.22 -0.83 0.02 0.00 0.00 177.57 177.11 2z5z s GLY 84 N -4.37 1.57 0.27 2.17 0.00 -0.87 -2.69 107.32 103.40 2z5z s GLY 84 Ca 0.04 -0.42 -0.21 0.00 0.00 0.00 0.00 44.72 44.13 2z5z s GLY 84 CO 0.71 -0.19 0.77 -2.52 0.00 0.00 0.00 173.10 171.86 2z5z s TYR 85 N -2.94 -0.14 0.00 1.90 -0.85 -1.26 -4.73 117.35 109.33 2z5z s TYR 85 Ca 0.51 -0.31 0.00 0.00 -0.52 0.00 0.00 57.07 56.75 2z5z s TYR 85 Cb -0.11 0.71 0.00 0.00 0.38 0.00 0.00 41.96 42.95 2z5z s TYR 85 CO 0.48 -1.21 0.00 1.28 -1.52 0.00 0.00 175.55 174.58 2z5z n LEU 86 N -0.47 0.00 -4.50 -3.49 4.77 -1.26 -4.63 117.00 107.41 2z5z n LEU 86 Ca -0.05 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.50 2z5z n LEU 86 Cb 0.59 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.61 2z5z n LEU 86 CO 0.16 0.00 0.25 -0.62 -1.33 0.00 0.00 177.39 175.85 2z5z s ASP 87 N -2.64 6.26 0.12 -1.43 -1.08 -1.26 -4.90 116.67 111.74 2z5z s ASP 87 Ca 0.00 -0.49 0.27 0.00 -0.52 0.00 0.00 52.55 51.81 2z5z s ASP 87 Cb 0.00 -2.27 0.99 0.00 -1.46 0.00 0.00 42.92 40.17 2z5z s ASP 87 CO 0.00 -0.68 1.84 -0.62 0.52 0.00 0.00 175.17 176.22 2z5z n GLU 88 N 5.95 0.15 -2.25 4.34 -0.58 -1.26 -4.80 120.64 122.20 2z5z n GLU 88 Ca -0.04 0.13 -0.42 0.00 -0.42 0.00 0.00 57.16 56.41 2z5z n GLU 88 Cb 0.48 -1.68 -0.03 0.00 -0.57 0.00 0.00 31.44 29.64 2z5z n GLU 88 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2z5z s ASP 89 N -3.89 6.90 0.00 1.62 2.15 -1.26 -3.09 116.67 119.11 2z5z s ASP 89 Ca 0.12 2.22 0.00 0.00 0.43 0.00 0.00 52.55 55.32 2z5z s ASP 89 Cb 0.15 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 2z5z s ASP 89 CO 0.56 -0.60 0.00 0.61 -0.17 0.00 0.00 175.17 175.57 2z5z n GLY 90 N 3.42 0.39 0.21 2.66 0.00 -1.26 -4.98 105.19 105.63 2z5z n GLY 90 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 2z5z n GLY 90 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2z5z h VAL 91 N 0.00 0.40 -3.83 1.61 3.04 -1.85 -3.47 116.25 112.15 2z5z h VAL 91 Ca 0.00 -1.30 -0.52 0.00 -1.01 0.00 0.00 66.70 63.86 2z5z h VAL 91 Cb 0.00 1.98 0.06 0.00 -2.01 0.00 0.00 31.29 31.32 2z5z h VAL 91 CO 0.00 0.20 0.65 -0.76 -1.01 0.00 0.00 177.57 176.65 2z5z s LEU 92 N -6.44 4.42 -0.40 3.16 1.43 -1.26 -0.50 118.68 119.09 2z5z s LEU 92 Ca 0.03 2.68 -0.28 0.00 -1.03 0.00 0.00 54.13 55.53 2z5z s LEU 92 Cb 0.08 -3.65 -0.00 0.00 0.03 0.00 0.00 46.19 42.65 2z5z s LEU 92 CO 0.66 -0.55 1.58 -0.62 0.23 0.00 0.00 176.35 177.66 2z5z s ASP 93 N -0.39 6.11 0.00 2.29 -1.08 0.31 -4.61 116.67 119.29 2z5z s ASP 93 Ca 0.50 0.96 0.05 0.00 -0.52 0.00 0.00 52.55 53.54 2z5z s ASP 93 Cb -0.40 -2.53 0.23 0.00 -1.46 0.00 0.00 42.92 38.76 2z5z s ASP 93 CO 0.52 -1.60 1.13 1.67 0.52 0.00 0.00 175.17 177.42 2z5z n GLN 94 N 8.30 0.02 -1.93 4.34 -0.06 -1.26 -3.19 117.38 123.59 2z5z n GLN 94 Ca 0.19 0.38 0.03 0.00 -2.00 0.00 0.00 57.00 55.59 2z5z n GLN 94 Cb 0.48 -1.50 0.03 0.00 -4.06 0.00 0.00 30.24 25.19 2z5z n GLN 94 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 2z5z n ASN 95 N -1.46 1.19 -3.71 1.69 5.15 -1.26 -4.67 115.26 112.19 2z5z n ASN 95 Ca 0.02 -2.02 -0.14 0.00 -0.60 0.00 0.00 54.58 51.84 2z5z n ASN 95 Cb 0.06 -0.36 -0.14 0.00 -0.53 0.00 0.00 39.78 38.80 2z5z n ASN 95 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2z5z s ARG 96 N -1.24 0.10 0.70 1.20 1.81 -1.19 -3.26 118.95 117.07 2z5z s ARG 96 Ca 0.32 0.52 -0.12 0.00 -1.72 0.00 0.00 55.73 54.73 2z5z s ARG 96 Cb 0.37 -0.18 0.02 0.00 -0.45 0.00 0.00 34.95 34.70 2z5z s ARG 96 CO -0.13 -0.23 1.07 -1.54 -0.68 0.00 0.00 175.30 173.80 2z5z s SER 97 N 1.74 5.14 0.00 0.23 1.04 0.25 -2.36 113.70 119.75 2z5z s SER 97 Ca -0.04 1.75 0.04 0.00 0.48 0.00 0.00 55.95 58.18 2z5z s SER 97 Cb -0.12 -2.51 0.20 0.00 0.10 0.00 0.00 66.02 63.69 2z5z s SER 97 CO -0.07 -1.60 1.10 -0.11 0.98 0.00 0.00 173.24 173.54 2z5z n LEU 98 N -3.02 0.00 0.11 2.42 7.94 -0.82 -0.21 117.00 123.43 2z5z n LEU 98 Ca 0.08 0.45 -0.01 0.00 -1.11 0.00 0.00 56.01 55.42 2z5z n LEU 98 Cb 0.53 -0.45 0.04 0.00 0.53 0.00 0.00 43.42 44.07 2z5z n LEU 98 CO 0.53 -0.39 0.38 0.25 -1.11 0.00 0.00 177.39 177.05 2z5z h LEU 99 N 0.00 0.00 0.10 -1.96 5.85 -1.80 -2.78 115.31 114.72 2z5z h LEU 99 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2z5z h LEU 99 Cb 0.07 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2z5z h LEU 99 CO 0.00 0.70 -0.20 0.15 -0.34 0.00 0.00 178.44 178.75 2z5z h PHE 100 N 0.00 -0.52 -0.40 1.25 3.57 -0.83 0.20 116.94 120.21 2z5z h PHE 100 Ca -0.01 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2z5z h PHE 100 Cb 1.42 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 40.35 2z5z h PHE 100 CO 0.00 -0.29 0.26 1.98 -2.23 0.00 0.00 178.31 178.04 2z5z h MET 101 N -0.37 0.52 -0.38 1.11 4.05 -1.65 -3.04 114.93 115.17 2z5z h MET 101 Ca 0.03 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2z5z h MET 101 Cb 0.40 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 2z5z h MET 101 CO -0.11 0.35 0.16 0.37 0.23 0.00 0.00 176.91 177.90 2z5z h GLN 102 N 0.54 0.53 -0.08 0.39 5.75 -1.08 -2.56 115.11 118.60 2z5z h GLN 102 Ca 0.15 -0.06 -0.15 0.00 -0.15 0.00 0.00 58.65 58.43 2z5z h GLN 102 Cb -0.06 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 2z5z h GLN 102 CO -0.04 0.44 -0.61 2.35 -2.65 0.00 0.00 178.83 178.32 2z5z h TRP 103 N 0.53 0.36 -0.84 3.99 2.91 -0.52 -2.92 115.95 119.46 2z5z h TRP 103 Ca 0.13 -0.14 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 2z5z h TRP 103 Cb 0.10 -0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 28.64 2z5z h TRP 103 CO 0.00 0.81 0.45 0.78 -1.03 0.00 0.00 178.44 179.46 2z5z h GLY 104 N 1.42 1.25 2.00 2.65 0.00 -1.40 -1.76 103.07 107.23 2z5z h GLY 104 Ca -0.01 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.68 2z5z h GLY 104 CO 0.10 0.55 -0.34 -1.61 0.00 0.00 0.00 176.54 175.24 2z5z h GLN 105 N 1.17 0.00 0.47 4.80 4.15 -1.39 0.11 115.11 124.42 2z5z h GLN 105 Ca 0.29 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.69 2z5z h GLN 105 Cb 0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.73 2z5z h GLN 105 CO -0.05 0.34 -0.22 0.82 -1.93 0.00 0.00 178.83 177.79 2z5z h ILE 106 N 0.00 0.00 -0.66 2.39 1.08 -1.24 -2.44 117.51 116.64 2z5z h ILE 106 Ca -0.00 -0.44 0.14 0.00 -0.39 0.00 0.00 64.86 64.17 2z5z h ILE 106 Cb 0.67 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.30 2z5z h ILE 106 CO 0.04 0.00 -0.09 0.58 -0.69 0.00 0.00 178.15 177.99 2z5z h VAL 107 N -1.06 0.38 -0.40 1.67 2.07 -1.26 0.44 116.25 118.09 2z5z h VAL 107 Ca -0.06 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.52 2z5z h VAL 107 Cb 0.48 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 2z5z h VAL 107 CO 0.10 0.01 -0.14 -0.78 0.02 0.00 0.00 177.57 176.79 2z5z h ASP 108 N 0.05 -0.48 0.76 0.57 1.82 -1.04 -1.06 116.42 117.04 2z5z h ASP 108 Ca 0.33 0.13 0.00 0.00 -0.39 0.00 0.00 57.03 57.11 2z5z h ASP 108 Cb 0.54 0.29 0.00 0.00 0.68 0.00 0.00 39.33 40.84 2z5z h ASP 108 CO -0.63 -0.17 0.00 1.41 -1.61 0.00 0.00 179.24 178.24 2z5z n HIS 109 N -5.34 0.35 0.02 0.28 8.25 -0.02 -1.40 115.22 117.37 2z5z n HIS 109 Ca 0.02 0.13 -0.10 0.00 -0.26 0.00 0.00 57.72 57.51 2z5z n HIS 109 Cb 0.25 -0.71 -0.13 0.00 1.12 0.00 0.00 29.99 30.52 2z5z n HIS 109 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2z5z h ASP 110 N 0.00 0.08 0.07 0.41 1.82 0.11 -3.41 116.42 115.50 2z5z h ASP 110 Ca 0.00 -0.12 -0.37 0.00 -0.39 0.00 0.00 57.03 56.15 2z5z h ASP 110 Cb 0.38 -0.03 -0.04 0.00 0.68 0.00 0.00 39.33 40.33 2z5z h ASP 110 CO 0.00 1.10 -2.10 0.18 -1.61 0.00 0.00 179.24 176.81 2z5z n LEU 111 N -3.23 2.63 -3.87 2.28 4.77 -0.56 -4.38 117.00 114.63 2z5z n LEU 111 Ca -0.11 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 2z5z n LEU 111 Cb 1.01 -1.03 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 2z5z n LEU 111 CO 0.47 0.81 -0.16 1.51 -1.33 0.00 0.00 177.39 178.68 2z5z s ASP 112 N -6.90 0.04 -0.29 -1.43 -4.77 -0.49 -4.25 116.67 98.58 2z5z s ASP 112 Ca -0.28 -0.27 -0.10 0.00 -3.30 0.00 0.00 52.55 48.61 2z5z s ASP 112 Cb 0.08 0.22 0.12 0.00 -1.09 0.00 0.00 42.92 42.25 2z5z s ASP 112 CO 0.69 -0.41 0.63 0.12 0.70 0.00 0.00 175.17 176.89 2z5z s PHE 113 N -1.69 -1.29 -0.61 2.11 5.36 -1.26 -4.58 117.98 116.01 2z5z s PHE 113 Ca -0.12 2.25 -0.00 0.00 -0.96 0.00 0.00 56.93 58.10 2z5z s PHE 113 Cb -0.06 0.75 0.16 0.00 -0.34 0.00 0.00 43.02 43.53 2z5z s PHE 113 CO 0.00 -0.65 0.40 0.00 -1.46 0.00 0.00 175.22 173.52 2z5z s ALA 114 N 2.83 3.54 1.10 11.12 0.00 -1.26 -1.73 121.76 137.37 2z5z s ALA 114 Ca -0.06 -3.34 -0.13 0.00 0.00 0.00 0.00 51.96 48.43 2z5z s ALA 114 Cb -0.12 -2.49 0.21 0.00 0.00 0.00 0.00 23.12 20.72 2z5z s ALA 114 CO -0.18 -2.09 0.81 -2.30 0.00 0.00 0.00 175.76 172.00 2z5z n PRO 115 N 3.21 -1.73 -2.43 0.00 -0.02 -1.26 -4.69 135.00 128.07 2z5z n PRO 115 Ca 0.08 -0.47 -0.27 0.00 -2.02 0.00 0.00 63.50 60.83 2z5z n PRO 115 Cb 0.36 -2.10 0.03 0.00 -0.02 0.00 0.00 33.50 31.76 2z5z n PRO 115 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2z5z s GLU 116 N -4.21 3.03 0.43 -0.52 2.02 -1.26 -0.44 118.70 117.75 2z5z s GLU 116 Ca 0.65 0.03 -0.22 0.00 0.02 0.00 0.00 54.97 55.45 2z5z s GLU 116 Cb -0.22 -2.29 -0.09 0.00 0.10 0.00 0.00 34.13 31.63 2z5z s GLU 116 CO 0.64 -0.62 1.01 0.95 0.02 0.00 0.00 175.26 177.26 2z5z s THR 117 N -2.95 3.96 0.00 3.63 -4.23 -0.98 -4.41 115.64 110.66 2z5z s THR 117 Ca 0.53 1.33 0.00 0.00 -1.18 0.00 0.00 61.69 62.37 2z5z s THR 117 Cb -0.10 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.13 2z5z s THR 117 CO 0.45 -0.16 0.00 1.21 -0.54 0.00 0.00 174.62 175.58 2z5z n GLU 118 N -0.50 0.00 -3.14 3.99 2.13 -1.26 -4.98 120.64 116.88 2z5z n GLU 118 Ca 0.07 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.82 2z5z n GLU 118 Cb 0.52 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.26 2z5z n GLU 118 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2z5z n LEU 119 N 0.00 -6.27 0.00 4.31 4.32 -1.26 -4.98 117.00 113.12 2z5z n LEU 119 Ca 0.00 -0.36 0.00 0.00 -0.02 0.00 0.00 56.01 55.63 2z5z n LEU 119 Cb 0.00 -3.27 0.00 0.00 -1.62 0.00 0.00 43.42 38.53 2z5z n LEU 119 CO 0.00 -0.56 0.00 0.61 -1.22 0.00 0.00 177.39 176.22 2z5z n GLY 120 N -1.52 -1.32 0.28 -0.72 0.00 -1.26 -4.86 105.19 95.80 2z5z n GLY 120 Ca -0.03 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2z5z n GLY 120 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z5z n SER 121 N 0.00 0.50 0.00 1.61 7.64 -1.26 -4.23 113.62 117.88 2z5z n SER 121 Ca 0.00 -1.77 0.00 0.00 1.01 0.00 0.00 58.87 58.11 2z5z n SER 121 Cb 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2z5z n SER 121 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2z5z n ASN 122 N -0.18 0.00 -3.51 6.43 5.15 -1.26 -5.20 115.26 116.68 2z5z n ASN 122 Ca 0.00 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.87 2z5z n ASN 122 Cb 0.13 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.34 2z5z n ASN 122 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2z5z s GLU 123 N 0.00 0.86 0.00 1.20 2.56 -1.26 -5.02 118.70 117.05 2z5z s GLU 123 Ca 0.00 -0.10 0.30 0.00 0.00 0.00 0.00 54.97 55.17 2z5z s GLU 123 Cb 0.00 0.40 1.50 0.00 2.00 0.00 0.00 34.13 38.03 2z5z s GLU 123 CO 0.00 -0.33 2.00 0.72 -0.56 0.00 0.00 175.26 177.09 2z5z n HIS 124 N 0.21 0.00 0.04 5.30 8.25 -1.26 -3.60 115.22 124.16 2z5z n HIS 124 Ca -0.12 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.25 2z5z n HIS 124 Cb 0.60 -0.05 -0.13 0.00 1.12 0.00 0.00 29.99 31.54 2z5z n HIS 124 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2z5z h SER 125 N 0.80 0.05 -0.00 0.41 0.87 -1.95 0.81 113.55 114.55 2z5z h SER 125 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2z5z h SER 125 Cb 0.23 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2z5z h SER 125 CO 0.00 1.06 0.00 2.29 -0.53 0.00 0.00 176.83 179.65 2z5z n LYS 126 N -3.28 1.01 0.00 2.24 2.85 -1.24 -2.35 118.16 117.39 2z5z n LYS 126 Ca -0.07 -0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 2z5z n LYS 126 Cb 0.99 -1.11 0.00 0.00 -0.65 0.00 0.00 35.03 34.25 2z5z n LYS 126 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2z5z n THR 127 N -0.39 0.00 0.14 0.58 -1.04 -1.17 -4.58 114.28 107.82 2z5z n THR 127 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 2z5z n THR 127 Cb 0.06 -0.03 0.16 0.00 -1.82 0.00 0.00 70.33 68.69 2z5z n THR 127 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2z5z h GLN 128 N 0.00 0.00 -0.02 -2.82 4.15 0.68 -0.68 115.11 116.42 2z5z h GLN 128 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.29 2z5z h GLN 128 Cb 0.06 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.76 2z5z h GLN 128 CO 0.00 0.58 -0.51 0.00 -1.93 0.00 0.00 178.83 176.97 2z5z h GLU 130 N -0.15 0.04 0.00 0.00 4.81 -1.80 -3.00 114.58 114.48 2z5z h GLU 130 Ca -0.06 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.01 2z5z h GLU 130 Cb 1.22 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 2z5z h GLU 130 CO 0.10 0.92 -1.24 0.93 -0.73 0.00 0.00 179.01 179.00 2z5z h GLU 131 N 0.02 0.00 0.00 1.92 4.39 -1.23 -3.41 114.58 116.27 2z5z h GLU 131 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2z5z h GLU 131 Cb 1.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 2z5z h GLU 131 CO 0.12 0.18 0.00 0.66 -1.16 0.00 0.00 179.01 178.82 2z5z n TYR 132 N -2.82 0.00 -1.69 4.33 4.02 -1.05 -5.01 117.16 114.94 2z5z n TYR 132 Ca -0.06 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.65 2z5z n TYR 132 Cb 0.73 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.99 2z5z n TYR 132 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2z5z s ILE 134 N -2.57 3.82 0.24 0.00 -1.09 -1.26 -4.81 121.20 115.52 2z5z s ILE 134 Ca 0.00 1.08 -0.30 0.00 -2.23 0.00 0.00 60.65 59.20 2z5z s ILE 134 Cb 0.00 -3.69 -0.09 0.00 -1.58 0.00 0.00 42.46 37.10 2z5z s ILE 134 CO 0.00 -0.06 1.07 -1.58 -1.23 0.00 0.00 174.94 173.14 2z5z s GLN 135 N 3.28 4.67 0.00 2.79 0.74 -1.26 -4.74 119.66 125.13 2z5z s GLN 135 Ca 0.65 1.71 0.00 0.00 0.05 0.00 0.00 55.36 57.77 2z5z s GLN 135 Cb -0.29 -3.24 0.00 0.00 1.10 0.00 0.00 33.01 30.58 2z5z s GLN 135 CO 0.24 0.23 0.00 0.41 -0.55 0.00 0.00 175.29 175.63 2z5z n GLY 136 N 1.52 2.46 7.00 2.59 0.00 -0.46 -5.02 105.19 113.28 2z5z n GLY 136 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z5z n GLY 136 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z5z n ASP 137 N 0.00 0.00 -0.25 1.61 8.00 -1.26 -0.69 116.55 123.96 2z5z n ASP 137 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 2z5z n ASP 137 Cb 0.00 0.00 0.35 0.00 -0.02 0.00 0.00 41.12 41.45 2z5z n ASP 137 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2z5z n ASN 138 N 3.84 0.74 -4.53 -2.24 3.02 -1.26 -4.70 115.26 110.13 2z5z n ASN 138 Ca 0.00 -1.68 -0.42 0.00 -0.03 0.00 0.00 54.58 52.45 2z5z n ASN 138 Cb 0.00 -0.06 -0.08 0.00 -0.61 0.00 0.00 39.78 39.03 2z5z n ASN 138 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z5z s PHE 140 N 2.41 2.36 0.73 0.00 5.36 -0.02 -1.35 117.98 127.46 2z5z s PHE 140 Ca 0.18 -2.83 -0.16 0.00 -0.96 0.00 0.00 56.93 53.16 2z5z s PHE 140 Cb -0.16 -1.85 0.03 0.00 -0.34 0.00 0.00 43.02 40.70 2z5z s PHE 140 CO 0.14 -0.69 1.15 -2.30 -1.46 0.00 0.00 175.22 172.07 2z5z n PRO 141 N 2.45 0.58 -3.46 10.12 -0.02 -1.25 -4.24 135.00 139.18 2z5z n PRO 141 Ca 0.24 0.26 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 2z5z n PRO 141 Cb 0.41 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.43 2z5z n PRO 141 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z5z s ILE 142 N -1.79 4.66 0.51 4.25 1.01 0.00 -4.92 121.20 124.92 2z5z s ILE 142 Ca 0.76 -1.87 -0.21 0.00 0.00 0.00 0.00 60.65 59.33 2z5z s ILE 142 Cb -0.34 -4.01 -0.06 0.00 0.01 0.00 0.00 42.46 38.06 2z5z s ILE 142 CO 0.47 -0.84 1.19 -0.04 0.00 0.00 0.00 174.94 175.71 2z5z s MET 143 N 1.18 3.47 0.08 2.79 -1.94 -1.26 -0.41 119.30 123.21 2z5z s MET 143 Ca 0.07 1.80 -0.16 0.00 -1.71 0.00 0.00 55.69 55.69 2z5z s MET 143 Cb -0.25 -2.22 -0.06 0.00 2.01 0.00 0.00 34.83 34.30 2z5z s MET 143 CO -0.01 -0.80 0.51 -0.06 -0.01 0.00 0.00 175.02 174.65 2z5z s PHE 144 N -1.58 3.71 0.75 -0.03 2.99 -0.88 -4.65 117.98 118.29 2z5z s PHE 144 Ca 0.69 1.10 -0.12 0.00 0.00 0.00 0.00 56.93 58.60 2z5z s PHE 144 Cb -0.29 -2.38 0.04 0.00 0.00 0.00 0.00 43.02 40.39 2z5z s PHE 144 CO 0.34 0.55 1.10 -1.25 -0.00 0.00 0.00 175.22 175.96 2z5z s PRO 145 N -1.44 2.48 0.18 0.24 0.04 -1.26 -4.99 135.00 130.25 2z5z s PRO 145 Ca 0.31 0.50 -0.31 0.00 0.04 0.00 0.00 61.00 61.53 2z5z s PRO 145 Cb -0.17 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 2z5z s PRO 145 CO 0.18 -1.31 1.51 0.21 0.04 0.00 0.00 177.00 177.62 2z5z s LYS 146 N -5.30 4.24 0.00 4.56 2.20 -1.26 -2.96 119.74 121.22 2z5z s LYS 146 Ca 0.59 2.30 0.00 0.00 -0.36 0.00 0.00 55.97 58.50 2z5z s LYS 146 Cb -0.12 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 2z5z s LYS 146 CO 0.52 -0.53 0.00 0.09 -0.36 0.00 0.00 175.35 175.07 2z5z n ASN 147 N 3.56 -0.09 -4.72 1.43 3.02 -1.26 -5.06 115.26 112.14 2z5z n ASN 147 Ca 0.12 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.25 2z5z n ASN 147 Cb 0.40 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.52 2z5z n ASN 147 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2z5z s ASP 148 N -2.92 7.21 0.19 6.41 -1.08 -1.16 -4.92 116.67 120.40 2z5z s ASP 148 Ca 0.00 1.94 -0.13 0.00 -0.52 0.00 0.00 52.55 53.84 2z5z s ASP 148 Cb 0.00 -2.58 0.20 0.00 -1.46 0.00 0.00 42.92 39.08 2z5z s ASP 148 CO 0.00 -0.34 1.71 -0.65 0.52 0.00 0.00 175.17 176.41 2z5z h PRO 149 N 6.33 0.21 -0.25 4.34 0.11 -1.97 -1.71 132.00 139.07 2z5z h PRO 149 Ca -0.42 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.75 2z5z h PRO 149 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2z5z h PRO 149 CO 0.77 0.14 0.71 0.87 -0.21 0.00 0.00 178.00 180.28 2z5z h LYS 150 N 0.22 0.00 -0.25 1.05 1.57 -1.97 0.35 116.57 117.54 2z5z h LYS 150 Ca 0.26 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 2z5z h LYS 150 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2z5z h LYS 150 CO -0.34 0.00 0.13 -0.07 -0.57 0.00 0.00 179.45 178.60 2z5z h LEU 151 N 0.00 0.31 -1.41 2.94 3.38 -1.53 0.97 115.31 119.97 2z5z h LEU 151 Ca 0.12 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2z5z h LEU 151 Cb 1.53 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.17 2z5z h LEU 151 CO -0.00 0.32 0.32 0.11 0.09 0.00 0.00 178.44 179.28 2z5z h LYS 152 N 0.29 0.72 0.00 1.13 1.57 -0.45 -3.32 116.57 116.50 2z5z h LYS 152 Ca 0.09 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2z5z h LYS 152 Cb 0.08 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2z5z h LYS 152 CO -0.01 0.50 -0.63 0.25 -0.57 0.00 0.00 179.45 178.99 2z5z n THR 153 N -4.43 0.00 -0.06 -0.16 -2.24 -1.17 -4.88 114.28 101.35 2z5z n THR 153 Ca 0.05 -0.28 -0.09 0.00 -2.27 0.00 0.00 64.05 61.46 2z5z n THR 153 Cb 0.07 0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 69.02 2z5z n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z5z n GLN 154 N -1.34 0.28 -0.03 -0.78 6.02 0.33 -5.11 117.38 116.75 2z5z n GLN 154 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 2z5z n GLN 154 Cb 0.11 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.17 2z5z n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z5z n GLY 155 N 2.87 0.27 0.02 1.08 0.00 -1.22 -4.92 105.19 103.29 2z5z n GLY 155 Ca -0.21 -1.29 0.11 0.00 0.00 0.00 0.00 46.02 44.63 2z5z n GLY 155 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z5z n LYS 156 N 0.00 0.52 -3.65 1.61 4.76 -1.26 -4.47 118.16 115.67 2z5z n LYS 156 Ca 0.00 -0.12 -0.07 0.00 -2.87 0.00 0.00 58.31 55.25 2z5z n LYS 156 Cb 0.00 -1.56 -0.02 0.00 -1.84 0.00 0.00 35.03 31.62 2z5z n LYS 156 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z5z s MET 158 N -3.53 3.86 0.59 0.00 -1.94 0.45 -4.92 119.30 113.81 2z5z s MET 158 Ca 0.08 -0.37 -0.20 0.00 -1.71 0.00 0.00 55.69 53.48 2z5z s MET 158 Cb -0.02 -3.51 -0.03 0.00 2.01 0.00 0.00 34.83 33.27 2z5z s MET 158 CO -0.02 -0.14 1.28 -0.35 -0.01 0.00 0.00 175.02 175.78 2z5z n PRO 159 N 4.87 1.37 -3.64 2.03 -0.04 -1.26 -0.82 135.00 137.51 2z5z n PRO 159 Ca -0.15 0.52 -0.03 0.00 -0.04 0.00 0.00 63.50 63.80 2z5z n PRO 159 Cb 0.52 -2.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.42 2z5z n PRO 159 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2z5z s PHE 160 N -1.35 -1.22 -0.11 0.54 2.19 -1.26 -4.79 117.98 111.98 2z5z s PHE 160 Ca 0.76 2.22 -0.03 0.00 0.33 0.00 0.00 56.93 60.21 2z5z s PHE 160 Cb -0.41 0.73 -0.03 0.00 -1.31 0.00 0.00 43.02 42.00 2z5z s PHE 160 CO 0.46 -0.60 0.00 -0.06 1.83 0.00 0.00 175.22 176.84 2z5z s PHE 161 N 2.41 3.15 0.65 10.12 0.40 -1.26 -0.84 117.98 132.60 2z5z s PHE 161 Ca -0.07 0.10 -0.18 0.00 -0.60 0.00 0.00 56.93 56.17 2z5z s PHE 161 Cb -0.09 -1.85 -0.01 0.00 0.51 0.00 0.00 43.02 41.58 2z5z s PHE 161 CO -0.19 0.35 1.28 0.54 0.70 0.00 0.00 175.22 177.90 2z5z n ARG 162 N 2.51 1.12 -1.84 0.44 1.74 0.12 -4.71 116.66 116.05 2z5z n ARG 162 Ca -0.18 0.44 -0.32 0.00 -0.77 0.00 0.00 57.85 57.01 2z5z n ARG 162 Cb 0.53 -2.52 0.03 0.00 -1.02 0.00 0.00 32.46 29.49 2z5z n ARG 162 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z5z s ALA 163 N -1.39 2.63 0.88 7.54 0.00 -1.26 -2.31 121.76 127.85 2z5z s ALA 163 Ca 0.82 0.37 -0.12 0.00 0.00 0.00 0.00 51.96 53.03 2z5z s ALA 163 Cb -0.38 -3.25 0.08 0.00 0.00 0.00 0.00 23.12 19.57 2z5z s ALA 163 CO 0.41 -1.06 0.88 0.41 0.00 0.00 0.00 175.76 176.39 2z5z n GLY 164 N -1.05 -0.89 3.10 0.00 0.00 0.42 -4.65 105.19 102.12 2z5z n GLY 164 Ca 0.09 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 2z5z n GLY 164 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2z5z s PHE 165 N -2.35 -0.25 0.77 1.61 -0.71 -1.26 -3.15 117.98 112.64 2z5z s PHE 165 Ca 0.66 0.60 -0.12 0.00 -1.04 0.00 0.00 56.93 57.02 2z5z s PHE 165 Cb -0.25 0.08 0.19 0.00 -1.21 0.00 0.00 43.02 41.83 2z5z s PHE 165 CO 0.59 -0.12 0.43 1.33 -1.34 0.00 0.00 175.22 176.11 2z5z n VAL 166 N 3.02 0.00 -3.74 -2.49 0.24 0.13 -4.66 118.33 110.83 2z5z n VAL 166 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2z5z n VAL 166 Cb 0.58 -0.49 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 2z5z n VAL 166 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z5z n PRO 168 N 0.00 2.36 0.00 0.00 -0.02 -1.26 -4.80 135.00 131.28 2z5z n PRO 168 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2z5z n PRO 168 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2z5z n PRO 168 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2z5z n THR 169 N 0.00 0.00 -0.03 3.45 -1.04 -1.26 -4.85 114.28 110.55 2z5z n THR 169 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2z5z n THR 169 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2z5z n THR 169 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2z5z n PRO 170 N 0.00 0.00 -1.60 -2.82 -0.02 -1.26 -4.38 135.00 124.92 2z5z n PRO 170 Ca 0.00 0.00 -0.47 0.00 -2.02 0.00 0.00 63.50 61.01 2z5z n PRO 170 Cb 0.00 -0.03 -0.05 0.00 -0.02 0.00 0.00 33.50 33.41 2z5z n PRO 170 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2z5z n PRO 171 N -0.20 1.93 -4.37 0.52 -0.02 -1.26 -4.97 135.00 126.63 2z5z n PRO 171 Ca 0.00 0.63 -0.24 0.00 -2.02 0.00 0.00 63.50 61.86 2z5z n PRO 171 Cb 0.12 -2.82 -0.12 0.00 -0.02 0.00 0.00 33.50 30.66 2z5z n PRO 171 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2z5z s TYR 172 N 6.18 2.03 0.00 6.00 5.04 -1.26 -5.12 117.35 130.22 2z5z s TYR 172 Ca 0.99 -0.41 0.00 0.00 -2.44 0.00 0.00 57.07 55.20 2z5z s TYR 172 Cb -0.60 -1.02 0.00 0.00 0.35 0.00 0.00 41.96 40.69 2z5z s TYR 172 CO 0.45 0.39 0.00 0.00 -1.34 0.00 0.00 175.55 175.05 2z5z n GLN 173 N 0.37 0.00 0.00 4.97 10.64 -1.26 -5.02 117.38 127.08 2z5z n GLN 173 Ca -0.14 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.03 2z5z n GLN 173 Cb 0.56 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.94 2z5z n GLN 173 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2z5z n SER 174 N 0.00 0.00 -4.65 2.61 7.64 -1.26 -4.58 113.62 113.38 2z5z n SER 174 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 2z5z n SER 174 Cb 0.00 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.32 2z5z n SER 174 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2z5z s LEU 175 N 0.00 2.93 0.26 -3.43 0.20 -1.26 -5.06 118.68 112.32 2z5z s LEU 175 Ca 0.00 -0.53 -0.30 0.00 0.69 0.00 0.00 54.13 53.99 2z5z s LEU 175 Cb 0.00 -1.70 -0.09 0.00 -0.43 0.00 0.00 46.19 43.97 2z5z s LEU 175 CO 0.00 -1.96 1.12 0.00 -0.29 0.00 0.00 176.35 175.22 2z5z s ALA 176 N -3.16 3.41 0.20 5.97 0.00 -1.26 -4.79 121.76 122.13 2z5z s ALA 176 Ca 0.68 0.92 -0.32 0.00 0.00 0.00 0.00 51.96 53.23 2z5z s ALA 176 Cb -0.04 -3.35 -0.12 0.00 0.00 0.00 0.00 23.12 19.61 2z5z s ALA 176 CO 0.45 -0.22 1.69 -2.13 0.00 0.00 0.00 175.76 175.55 2z5z n ARG 177 N 1.45 2.62 -4.65 0.00 0.63 -0.38 -5.01 116.66 111.33 2z5z n ARG 177 Ca -0.00 0.95 -0.28 0.00 -0.92 0.00 0.00 57.85 57.59 2z5z n ARG 177 Cb 0.45 -2.77 -0.17 0.00 0.45 0.00 0.00 32.46 30.42 2z5z n ARG 177 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2z5z s GLU 178 N 1.09 2.28 0.51 -0.14 0.41 -1.26 -5.01 118.70 116.58 2z5z s GLU 178 Ca 0.76 -0.60 -0.18 0.00 -0.41 0.00 0.00 54.97 54.54 2z5z s GLU 178 Cb -0.55 -1.87 -0.08 0.00 -1.78 0.00 0.00 34.13 29.86 2z5z s GLU 178 CO 0.34 0.01 1.00 -0.65 -0.49 0.00 0.00 175.26 175.47 2z5z s GLN 179 N 0.77 3.84 0.28 1.61 1.11 -1.26 0.20 119.66 126.20 2z5z s GLN 179 Ca -0.11 1.11 -0.08 0.00 0.01 0.00 0.00 55.36 56.29 2z5z s GLN 179 Cb -0.16 -2.11 -0.06 0.00 -1.01 0.00 0.00 33.01 29.66 2z5z s GLN 179 CO 0.02 -0.37 0.60 0.42 0.01 0.00 0.00 175.29 175.96 2z5z s ILE 180 N -2.39 4.93 -0.36 1.08 1.01 -1.19 -1.36 121.20 122.92 2z5z s ILE 180 Ca 0.62 0.38 0.00 0.00 0.00 0.00 0.00 60.65 61.65 2z5z s ILE 180 Cb -0.12 -3.68 0.10 0.00 0.01 0.00 0.00 42.46 38.77 2z5z s ILE 180 CO 0.27 -0.24 0.11 0.21 0.00 0.00 0.00 174.94 175.28 2z5z s ASN 181 N -2.77 4.99 0.00 3.58 3.84 0.11 -4.06 114.94 120.63 2z5z s ASN 181 Ca 0.47 -1.96 0.02 0.00 0.21 0.00 0.00 52.86 51.61 2z5z s ASN 181 Cb -0.11 -1.73 0.15 0.00 -0.55 0.00 0.00 41.25 39.02 2z5z s ASN 181 CO 0.26 -0.43 0.94 0.00 -2.79 0.00 0.00 177.10 175.08 2z5z n ALA 182 N 4.46 2.35 -2.30 1.71 0.00 -0.70 0.98 120.51 127.01 2z5z n ALA 182 Ca -0.02 -0.02 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 2z5z n ALA 182 Cb 0.42 -1.04 -0.10 0.00 0.00 0.00 0.00 19.45 18.73 2z5z n ALA 182 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z5z s VAL 183 N -2.00 1.34 0.33 0.00 1.01 -1.26 -4.47 120.40 115.34 2z5z s VAL 183 Ca 0.04 -2.10 -0.25 0.00 0.00 0.00 0.00 61.98 59.66 2z5z s VAL 183 Cb 0.02 -2.03 -0.10 0.00 0.00 0.00 0.00 36.38 34.27 2z5z s VAL 183 CO 0.03 -0.60 0.93 0.42 0.00 0.00 0.00 175.10 175.88 2z5z s THR 184 N -3.22 4.24 -0.51 3.92 -4.23 -1.26 -4.04 115.64 110.53 2z5z s THR 184 Ca 0.21 1.77 0.26 0.00 -1.18 0.00 0.00 61.69 62.75 2z5z s THR 184 Cb 0.02 -3.97 0.29 0.00 1.34 0.00 0.00 72.50 70.18 2z5z s THR 184 CO 0.04 0.11 1.76 0.28 -0.54 0.00 0.00 174.62 176.27 2z5z h SER 185 N 3.08 0.00 -3.32 3.99 0.02 -1.40 -3.39 113.55 112.53 2z5z h SER 185 Ca -0.47 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 59.92 2z5z h SER 185 Cb 1.19 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.69 2z5z h SER 185 CO 0.65 0.00 -0.11 -0.36 -1.14 0.00 0.00 176.83 175.86 2z5z s PHE 186 N -3.26 3.56 -0.75 3.45 0.40 -1.26 -4.81 117.98 115.32 2z5z s PHE 186 Ca 0.07 0.98 -0.26 0.00 -0.60 0.00 0.00 56.93 57.12 2z5z s PHE 186 Cb 0.10 -2.32 -0.03 0.00 0.51 0.00 0.00 43.02 41.28 2z5z s PHE 186 CO 0.52 0.41 1.88 -0.51 0.70 0.00 0.00 175.22 178.22 2z5z s LEU 187 N -2.14 3.24 -0.00 -0.37 1.43 -1.26 -4.60 118.68 114.98 2z5z s LEU 187 Ca 0.39 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2z5z s LEU 187 Cb -0.14 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.54 2z5z s LEU 187 CO 0.19 -2.51 0.88 -0.90 0.23 0.00 0.00 176.35 174.24 2z5z n ASP 188 N 13.16 0.01 -3.30 2.29 5.68 -1.26 -4.78 116.55 128.36 2z5z n ASP 188 Ca 0.29 -1.76 -0.24 0.00 -0.50 0.00 0.00 54.79 52.58 2z5z n ASP 188 Cb 0.50 -0.15 0.05 0.00 -1.14 0.00 0.00 41.12 40.37 2z5z n ASP 188 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z5z n ALA 189 N -0.01 -1.11 0.30 2.12 0.00 -1.26 -4.69 120.51 115.87 2z5z n ALA 189 Ca 0.00 0.30 0.18 0.00 0.00 0.00 0.00 53.44 53.93 2z5z n ALA 189 Cb 0.65 -4.37 0.87 0.00 0.00 0.00 0.00 19.45 16.60 2z5z n ALA 189 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z5z h SER 190 N -1.82 0.00 1.05 0.00 4.64 -1.84 -0.37 113.55 115.21 2z5z h SER 190 Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2z5z h SER 190 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2z5z h SER 190 CO 0.57 0.00 0.00 0.17 -0.87 0.00 0.00 176.83 176.70 2z5z h LEU 191 N 0.00 0.00 0.01 5.97 -0.00 -1.83 0.15 115.31 119.61 2z5z h LEU 191 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.88 57.49 2z5z h LEU 191 Cb 0.26 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.85 2z5z h LEU 191 CO 0.00 0.00 -2.45 0.52 -0.00 0.00 0.00 178.44 176.51 2z5z n VAL 192 N -2.34 1.51 0.93 0.15 0.31 -0.19 -1.77 118.33 116.94 2z5z n VAL 192 Ca 0.03 -0.57 0.10 0.00 -0.01 0.00 0.00 64.34 63.89 2z5z n VAL 192 Cb 0.31 -1.45 -0.04 0.00 -0.91 0.00 0.00 33.84 31.75 2z5z n VAL 192 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2z5z n TYR 193 N -3.30 0.00 0.00 3.52 4.02 -0.95 -3.57 117.16 116.87 2z5z n TYR 193 Ca -0.45 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.44 2z5z n TYR 193 Cb 0.99 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.31 2z5z n TYR 193 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z5z n GLY 194 N 1.39 0.22 0.00 2.72 0.00 0.52 -4.20 105.19 105.85 2z5z n GLY 194 Ca 0.07 -1.79 0.07 0.00 0.00 0.00 0.00 46.02 44.36 2z5z n GLY 194 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z5z n SER 195 N -0.87 1.26 -4.31 1.61 7.64 -1.26 -4.71 113.62 112.98 2z5z n SER 195 Ca 0.00 -0.38 -0.28 0.00 1.01 0.00 0.00 58.87 59.22 2z5z n SER 195 Cb 0.00 1.35 -0.14 0.00 -1.01 0.00 0.00 64.21 64.40 2z5z n SER 195 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2z5z s GLU 196 N -2.66 1.60 0.00 1.43 2.02 -1.26 -3.63 118.70 116.20 2z5z s GLU 196 Ca -0.00 -1.07 0.00 0.00 0.02 0.00 0.00 54.97 53.91 2z5z s GLU 196 Cb 0.10 -1.78 0.00 0.00 0.10 0.00 0.00 34.13 32.55 2z5z s GLU 196 CO 0.57 0.45 0.00 -2.30 0.02 0.00 0.00 175.26 174.01 2z5z n PRO 197 N 1.71 0.00 0.00 0.39 -0.02 -1.26 0.19 135.00 136.01 2z5z n PRO 197 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2z5z n PRO 197 Cb 0.53 -0.88 0.00 0.00 -0.02 0.00 0.00 33.50 33.13 2z5z n PRO 197 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2z5z n LEU 199 N 0.20 0.00 -0.29 2.45 7.94 -1.26 -0.95 117.00 125.09 2z5z n LEU 199 Ca 0.00 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 54.96 2z5z n LEU 199 Cb 0.00 0.00 0.28 0.00 0.53 0.00 0.00 43.42 44.23 2z5z n LEU 199 CO 0.00 0.00 1.24 0.00 -1.11 0.00 0.00 177.39 177.52 2z5z h ALA 200 N 0.00 1.60 0.07 1.96 0.00 0.19 -1.95 119.26 121.12 2z5z h ALA 200 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z5z h ALA 200 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2z5z h ALA 200 CO 0.00 0.23 -0.03 1.03 0.00 0.00 0.00 179.25 180.48 2z5z h SER 201 N 0.93 -0.08 -0.79 0.00 0.87 -1.26 -3.14 113.55 110.07 2z5z h SER 201 Ca 0.41 -0.41 0.18 0.00 -1.23 0.00 0.00 61.79 60.74 2z5z h SER 201 Cb 0.36 0.02 -0.14 0.00 -0.44 0.00 0.00 62.40 62.20 2z5z h SER 201 CO -0.17 0.39 -0.03 -0.09 -0.53 0.00 0.00 176.83 176.40 2z5z h ARG 202 N -0.56 0.07 -0.16 2.24 2.43 -1.65 1.00 114.38 117.75 2z5z h ARG 202 Ca -0.01 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2z5z h ARG 202 Cb 0.48 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2z5z h ARG 202 CO 0.02 0.05 0.11 -0.07 -1.51 0.00 0.00 179.97 178.56 2z5z h LEU 203 N 0.07 0.09-10.10 3.80 4.07 -1.35 -3.45 115.31 108.45 2z5z h LEU 203 Ca 0.43 -0.00 -0.48 0.00 0.08 0.00 0.00 57.88 57.91 2z5z h LEU 203 Cb 0.76 -0.02 0.03 0.00 1.08 0.00 0.00 40.66 42.51 2z5z h LEU 203 CO -0.72 0.06 0.38 -1.10 -1.08 0.00 0.00 178.44 175.98 2z5z s GLN 204 N -5.14 3.70 -0.43 1.13 -0.21 0.34 -0.76 119.66 118.29 2z5z s GLN 204 Ca -0.06 1.32 -0.20 0.00 0.02 0.00 0.00 55.36 56.45 2z5z s GLN 204 Cb 0.18 -2.08 0.02 0.00 1.00 0.00 0.00 33.01 32.13 2z5z s GLN 204 CO 0.69 -0.51 0.58 1.21 -2.12 0.00 0.00 175.29 175.14 2z5z s ASN 205 N -2.17 6.29 -0.14 5.90 3.84 0.11 -4.36 114.94 124.41 2z5z s ASN 205 Ca 0.66 -0.41 0.16 0.00 0.21 0.00 0.00 52.86 53.49 2z5z s ASN 205 Cb -0.16 -2.29 0.31 0.00 -0.55 0.00 0.00 41.25 38.56 2z5z s ASN 205 CO 0.24 -0.71 1.16 0.18 -2.79 0.00 0.00 177.10 175.18 2z5z n LEU 206 N 6.06 2.31 0.12 3.21 4.77 -1.26 -4.18 117.00 128.02 2z5z n LEU 206 Ca -0.03 -3.17 0.08 0.00 -0.03 0.00 0.00 56.01 52.85 2z5z n LEU 206 Cb 0.48 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2z5z n LEU 206 CO 0.51 0.85 0.18 0.28 -1.33 0.00 0.00 177.39 177.88 2z5z h SER 207 N 0.25 0.00 -4.43 -1.43 0.02 -1.97 -3.46 113.55 102.53 2z5z h SER 207 Ca -0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2z5z h SER 207 Cb 1.03 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.39 2z5z h SER 207 CO 0.00 0.18 -0.74 -0.94 -1.14 0.00 0.00 176.83 174.20 2z5z s SER 208 N -5.77 1.42 -0.11 3.07 1.04 -1.26 -5.05 113.70 107.04 2z5z s SER 208 Ca 0.01 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 55.71 2z5z s SER 208 Cb 0.08 0.00 0.26 0.00 0.10 0.00 0.00 66.02 66.46 2z5z s SER 208 CO 0.76 -0.23 1.09 -0.81 0.98 0.00 0.00 173.24 175.03 2z5z n PRO 209 N 0.74 1.95 0.00 4.02 -0.04 -1.26 -4.15 135.00 136.27 2z5z n PRO 209 Ca -0.17 -1.06 0.14 0.00 -0.04 0.00 0.00 63.50 62.37 2z5z n PRO 209 Cb 0.57 -1.61 0.60 0.00 -0.04 0.00 0.00 33.50 33.02 2z5z n PRO 209 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z5z n LEU 210 N 0.10 0.49 -3.01 1.53 4.77 -1.26 -3.30 117.00 116.32 2z5z n LEU 210 Ca 0.14 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.98 2z5z n LEU 210 Cb 0.72 -0.18 0.07 0.00 -2.33 0.00 0.00 43.42 41.70 2z5z n LEU 210 CO 0.15 0.09 0.10 0.61 -1.33 0.00 0.00 177.39 177.01 2z5z n GLY 211 N 1.28 -0.22 3.74 -0.72 0.00 -1.25 -4.76 105.19 103.25 2z5z n GLY 211 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2z5z n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z5z s LEU 212 N -5.63 3.50 0.32 0.99 1.43 -1.26 -4.11 118.68 113.93 2z5z s LEU 212 Ca 0.03 -0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 52.61 2z5z s LEU 212 Cb -0.01 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 2z5z s LEU 212 CO 0.60 -0.04 0.60 -0.04 0.23 0.00 0.00 176.35 177.70 2z5z s MET 213 N -3.77 3.63 0.31 1.70 -1.94 -1.26 0.05 119.30 118.02 2z5z s MET 213 Ca 0.33 0.04 -0.29 0.00 -1.71 0.00 0.00 55.69 54.06 2z5z s MET 213 Cb -0.07 -2.60 -0.10 0.00 2.01 0.00 0.00 34.83 34.08 2z5z s MET 213 CO 0.23 0.15 1.20 0.00 -0.01 0.00 0.00 175.02 176.58 2z5z s ALA 214 N -2.19 3.43 0.17 3.03 0.00 0.06 -4.43 121.76 121.84 2z5z s ALA 214 Ca 0.45 1.07 0.08 0.00 0.00 0.00 0.00 51.96 53.56 2z5z s ALA 214 Cb -0.10 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 2z5z s ALA 214 CO 0.32 -0.41 -0.16 0.14 0.00 0.00 0.00 175.76 175.64 2z5z s VAL 215 N -1.17 1.72 0.30 0.00 -7.23 -1.26 -4.47 120.40 108.29 2z5z s VAL 215 Ca 0.48 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 58.36 2z5z s VAL 215 Cb -0.35 -1.87 -0.12 0.00 0.56 0.00 0.00 36.38 34.59 2z5z s VAL 215 CO 0.46 -0.43 1.40 -3.20 -0.31 0.00 0.00 175.10 173.02 2z5z n ASN 216 N 0.09 3.06 -0.01 4.85 2.85 -1.05 -4.74 115.26 120.32 2z5z n ASN 216 Ca -0.12 1.18 0.09 0.00 -0.11 0.00 0.00 54.58 55.62 2z5z n ASN 216 Cb 0.58 -1.50 -0.12 0.00 1.24 0.00 0.00 39.78 39.98 2z5z n ASN 216 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2z5z n GLN 217 N 1.29 0.84 0.03 1.20 1.13 -1.26 -4.58 117.38 116.04 2z5z n GLN 217 Ca 0.07 -0.10 -0.13 0.00 -1.94 0.00 0.00 57.00 54.90 2z5z n GLN 217 Cb 0.35 -1.37 -0.14 0.00 0.11 0.00 0.00 30.24 29.19 2z5z n GLN 217 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2z5z h GLU 218 N 0.00 0.14 -5.84 -1.09 3.07 -1.99 -3.47 114.58 105.40 2z5z h GLU 218 Ca 0.00 -0.24 -0.50 0.00 -0.50 0.00 0.00 59.36 58.12 2z5z h GLU 218 Cb 0.65 0.09 -0.22 0.00 -0.84 0.00 0.00 28.75 28.44 2z5z h GLU 218 CO 0.00 0.93 -0.81 0.00 -1.40 0.00 0.00 179.01 177.73 2z5z s ALA 219 N -2.62 1.56 0.09 3.43 0.00 -1.26 -5.16 121.76 117.80 2z5z s ALA 219 Ca -0.07 -1.14 0.04 0.00 0.00 0.00 0.00 51.96 50.78 2z5z s ALA 219 Cb 0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 2z5z s ALA 219 CO 0.83 0.29 -0.10 -1.58 0.00 0.00 0.00 175.76 175.20 2z5z s TRP 220 N -1.19 1.05 -0.53 0.00 0.52 -1.26 -4.61 118.94 112.91 2z5z s TRP 220 Ca 0.03 -0.64 0.04 0.00 0.02 0.00 0.00 56.10 55.56 2z5z s TRP 220 Cb -0.10 -0.58 0.13 0.00 -1.15 0.00 0.00 33.47 31.78 2z5z s TRP 220 CO 0.03 -0.00 0.28 0.34 0.02 0.00 0.00 176.95 177.62 2z5z s ASP 221 N -2.35 4.32 -1.56 2.95 2.15 -0.32 -4.78 116.67 117.08 2z5z s ASP 221 Ca 0.04 -3.08 -0.10 0.00 0.43 0.00 0.00 52.55 49.84 2z5z s ASP 221 Cb -0.04 -1.61 0.08 0.00 -0.30 0.00 0.00 42.92 41.06 2z5z s ASP 221 CO 0.00 -0.22 0.68 1.41 -0.17 0.00 0.00 175.17 176.87 2z5z n HIS 222 N 3.02 -1.80 -0.70 -5.34 8.25 -1.26 0.24 115.22 117.64 2z5z n HIS 222 Ca 0.07 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.32 2z5z n HIS 222 Cb 0.32 -3.45 0.00 0.00 1.12 0.00 0.00 29.99 27.98 2z5z n HIS 222 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z5z n GLY 223 N -1.67 1.55 3.92 -1.41 0.00 -1.26 -5.01 105.19 101.32 2z5z n GLY 223 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 2z5z n GLY 223 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z5z s LEU 224 N 0.00 4.26 0.67 0.99 1.43 0.14 -5.09 118.68 121.07 2z5z s LEU 224 Ca 0.00 0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 53.38 2z5z s LEU 224 Cb 0.00 -3.14 0.01 0.00 0.03 0.00 0.00 46.19 43.09 2z5z s LEU 224 CO 0.00 -0.00 1.05 0.00 0.23 0.00 0.00 176.35 177.63 2z5z s ALA 225 N -1.80 3.00 0.30 4.21 0.00 -1.26 -1.18 121.76 125.04 2z5z s ALA 225 Ca 0.38 -0.38 0.06 0.00 0.00 0.00 0.00 51.96 52.02 2z5z s ALA 225 Cb -0.11 -2.95 -0.06 0.00 0.00 0.00 0.00 23.12 20.00 2z5z s ALA 225 CO 0.28 -1.01 -0.03 0.71 0.00 0.00 0.00 175.76 175.71 2z5z s TYR 226 N -3.26 2.02 0.61 0.00 4.12 -1.26 -4.76 117.35 114.81 2z5z s TYR 226 Ca 0.57 -0.74 -0.15 0.00 0.02 0.00 0.00 57.07 56.77 2z5z s TYR 226 Cb -0.11 -1.21 -0.03 0.00 -1.52 0.00 0.00 41.96 39.09 2z5z s TYR 226 CO 0.51 0.25 1.05 -0.51 0.02 0.00 0.00 175.55 176.87 2z5z s LEU 227 N -3.48 3.44 0.87 -1.29 1.43 -1.26 -2.52 118.68 115.88 2z5z s LEU 227 Ca 0.31 1.76 -0.11 0.00 -1.03 0.00 0.00 54.13 55.06 2z5z s LEU 227 Cb 0.05 -4.52 0.12 0.00 0.03 0.00 0.00 46.19 41.87 2z5z s LEU 227 CO 0.13 -1.17 1.10 -2.84 0.23 0.00 0.00 176.35 173.80 2z5z s PRO 228 N -4.26 1.41 0.61 1.29 0.02 -1.26 -3.97 135.00 128.84 2z5z s PRO 228 Ca 0.62 1.10 -0.04 0.00 0.02 0.00 0.00 61.00 62.70 2z5z s PRO 228 Cb -0.15 -1.80 0.03 0.00 0.02 0.00 0.00 34.50 32.59 2z5z s PRO 228 CO 0.40 -2.22 0.89 -0.06 -0.33 0.00 0.00 177.00 175.69 2z5z s PHE 229 N -2.83 3.06 -0.00 6.54 0.08 -1.26 -1.00 117.98 122.56 2z5z s PHE 229 Ca 0.64 0.41 -0.06 0.00 0.12 0.00 0.00 56.93 58.03 2z5z s PHE 229 Cb -0.19 -2.86 -0.05 0.00 -0.57 0.00 0.00 43.02 39.35 2z5z s PHE 229 CO 0.57 -0.99 0.25 1.21 -0.10 0.00 0.00 175.22 176.16 2z5z s ASN 230 N -4.39 6.47 0.22 1.36 3.84 -0.82 -4.47 114.94 117.15 2z5z s ASN 230 Ca 0.56 0.52 -0.07 0.00 0.21 0.00 0.00 52.86 54.08 2z5z s ASN 230 Cb -0.11 -2.07 0.29 0.00 -0.55 0.00 0.00 41.25 38.81 2z5z s ASN 230 CO 0.43 0.27 1.81 -1.13 -2.79 0.00 0.00 177.10 175.69 2z5z h ASN 231 N 4.04 0.61 -0.53 -4.21 -0.73 -1.98 -3.46 115.58 109.32 2z5z h ASN 231 Ca -0.50 0.03 -0.80 0.00 1.87 0.00 0.00 56.30 56.90 2z5z h ASN 231 Cb 1.20 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 39.69 2z5z h ASN 231 CO 0.66 0.38 0.94 -2.11 -0.37 0.00 0.00 177.43 176.92 2z5z n ARG 232 N -4.76 0.00 -4.04 6.67 1.85 -1.26 -5.01 116.66 110.11 2z5z n ARG 232 Ca 0.10 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.76 2z5z n ARG 232 Cb 0.20 -1.44 -0.16 0.00 -1.05 0.00 0.00 32.46 30.01 2z5z n ARG 232 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2z5z s LYS 233 N 4.19 0.66 1.03 2.89 1.02 -1.26 -3.87 119.74 124.39 2z5z s LYS 233 Ca 1.07 -0.02 -0.12 0.00 0.02 0.00 0.00 55.97 56.92 2z5z s LYS 233 Cb -1.44 -0.77 0.21 0.00 -0.52 0.00 0.00 37.83 35.31 2z5z s LYS 233 CO 0.72 -0.13 1.07 -1.25 -0.92 0.00 0.00 175.35 174.84 2z5z s PRO 234 N 1.11 0.13 -0.03 -1.68 0.04 -1.26 -5.19 135.00 128.11 2z5z s PRO 234 Ca -0.08 0.87 -0.01 0.00 0.04 0.00 0.00 61.00 61.82 2z5z s PRO 234 Cb -0.14 -1.67 0.03 0.00 0.04 0.00 0.00 34.50 32.76 2z5z s PRO 234 CO -0.01 -3.03 0.05 0.45 0.04 0.00 0.00 177.00 174.50 2z5z s SER 235 N -2.94 0.56 0.23 6.66 0.15 -1.25 -5.05 113.70 112.06 2z5z s SER 235 Ca 0.66 0.07 -0.04 0.00 0.70 0.00 0.00 55.95 57.35 2z5z s SER 235 Cb -0.22 -0.09 0.24 0.00 -1.71 0.00 0.00 66.02 64.25 2z5z s SER 235 CO 0.60 -0.19 1.70 -0.65 1.20 0.00 0.00 173.24 175.90 2z5z h PRO 236 N 7.83 0.82 0.00 5.44 0.11 -1.92 -1.24 132.00 143.05 2z5z h PRO 236 Ca -0.30 -0.26 -0.01 0.00 0.11 0.00 0.00 66.00 65.53 2z5z h PRO 236 Cb 1.12 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2z5z h PRO 236 CO 0.32 0.88 -0.06 0.00 -0.21 0.00 0.00 178.00 178.93 2z5z h GLU 238 N 0.00 0.41 0.00 0.00 4.81 -1.47 -3.33 114.58 115.00 2z5z h GLU 238 Ca -0.00 -0.69 0.00 0.00 -0.13 0.00 0.00 59.36 58.54 2z5z h GLU 238 Cb 0.17 0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2z5z h GLU 238 CO 0.01 1.32 0.00 0.35 -0.73 0.00 0.00 179.01 179.95 2z5z h PHE 239 N 0.11 0.00 0.00 0.92 3.57 -0.10 -2.98 116.94 118.47 2z5z h PHE 239 Ca -0.31 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.19 2z5z h PHE 239 Cb 2.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.84 2z5z h PHE 239 CO 0.10 0.00 0.00 0.82 -2.23 0.00 0.00 178.31 177.00 2z5z h ILE 240 N 0.00 0.00 -0.99 1.41 5.03 -1.40 -3.39 117.51 118.17 2z5z h ILE 240 Ca 0.00 -0.62 -0.14 0.00 -0.12 0.00 0.00 64.86 63.98 2z5z h ILE 240 Cb 0.28 1.59 -0.16 0.00 -3.03 0.00 0.00 36.82 35.49 2z5z h ILE 240 CO 0.00 0.00 -0.48 0.21 -0.68 0.00 0.00 178.15 177.20 2z5z s ASN 241 N -5.15 -1.45 0.66 1.72 3.84 -1.13 -5.03 114.94 108.41 2z5z s ASN 241 Ca 0.08 -1.62 0.26 0.00 0.21 0.00 0.00 52.86 51.78 2z5z s ASN 241 Cb 0.09 1.89 1.37 0.00 -0.55 0.00 0.00 41.25 44.06 2z5z s ASN 241 CO 0.59 -0.06 1.78 0.71 -2.79 0.00 0.00 177.10 177.32 2z5z h THR 242 N 4.98 0.04 0.06 -5.21 1.35 -1.76 -0.56 112.91 111.81 2z5z h THR 242 Ca 0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.92 2z5z h THR 242 Cb 1.12 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2z5z h THR 242 CO 0.02 0.00 -0.03 0.74 -0.25 0.00 0.00 175.52 176.00 2z5z h THR 243 N 0.00 1.04 -0.27 6.82 2.02 -1.96 -3.37 112.91 117.19 2z5z h THR 243 Ca 0.03 -1.55 -0.01 0.00 0.77 0.00 0.00 66.41 65.65 2z5z h THR 243 Cb 0.94 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 2z5z h THR 243 CO -0.00 0.32 0.11 0.00 0.37 0.00 0.00 175.52 176.32 2z5z h ALA 244 N -0.30 0.35 -5.74 6.16 0.00 -1.48 -3.48 119.26 114.76 2z5z h ALA 244 Ca -0.01 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.53 2z5z h ALA 244 Cb 0.59 -0.11 0.10 0.00 0.00 0.00 0.00 17.79 18.37 2z5z h ALA 244 CO 0.01 -0.06 -0.67 0.54 0.00 0.00 0.00 179.25 179.08 2z5z n ARG 245 N -4.77 -1.65 -3.92 0.00 1.74 -0.82 -5.01 116.66 102.23 2z5z n ARG 245 Ca -0.02 0.91 -0.35 0.00 -0.77 0.00 0.00 57.85 57.62 2z5z n ARG 245 Cb 0.13 -5.07 -0.14 0.00 -1.02 0.00 0.00 32.46 26.36 2z5z n ARG 245 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2z5z s VAL 246 N -3.28 2.95 1.13 1.55 1.01 -1.26 -5.00 120.40 117.50 2z5z s VAL 246 Ca 0.31 -1.33 -0.14 0.00 0.00 0.00 0.00 61.98 60.82 2z5z s VAL 246 Cb -0.07 -2.66 0.26 0.00 0.00 0.00 0.00 36.38 33.90 2z5z s VAL 246 CO 0.79 -0.05 1.05 -2.16 0.00 0.00 0.00 175.10 174.73 2z5z s PRO 247 N 1.26 -0.60 1.03 2.72 0.04 -1.26 -3.44 135.00 134.75 2z5z s PRO 247 Ca -0.04 0.53 -0.14 0.00 0.04 0.00 0.00 61.00 61.39 2z5z s PRO 247 Cb -0.19 -1.62 0.21 0.00 0.04 0.00 0.00 34.50 32.94 2z5z s PRO 247 CO -0.02 -3.43 1.10 0.00 0.04 0.00 0.00 177.00 174.69 2z5z s PHE 249 N -3.02 3.26 -0.21 0.00 0.08 -1.26 -1.94 117.98 114.89 2z5z s PHE 249 Ca 0.66 0.34 -0.04 0.00 0.12 0.00 0.00 56.93 58.02 2z5z s PHE 249 Cb -0.16 -2.37 -0.01 0.00 -0.57 0.00 0.00 43.02 39.91 2z5z s PHE 249 CO 0.57 -0.41 -0.05 -1.17 -0.10 0.00 0.00 175.22 174.06 2z5z s LEU 250 N -4.63 2.91 0.29 -0.37 2.96 -0.17 -4.62 118.68 115.05 2z5z s LEU 250 Ca 0.49 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 54.06 2z5z s LEU 250 Cb -0.10 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 2z5z s LEU 250 CO 0.39 0.00 0.26 0.00 -1.32 0.00 0.00 176.35 175.68 2z5z s ALA 251 N 1.35 1.46 0.44 5.97 0.00 -1.26 -4.27 121.76 125.45 2z5z s ALA 251 Ca 0.04 -1.86 0.40 0.00 0.00 0.00 0.00 51.96 50.54 2z5z s ALA 251 Cb -0.14 1.40 2.08 0.00 0.00 0.00 0.00 23.12 26.46 2z5z s ALA 251 CO -0.02 -0.66 2.21 0.78 0.00 0.00 0.00 175.76 178.06 2z5z h GLY 252 N 2.29 0.00 -5.82 0.00 0.00 -1.40 -3.40 103.07 94.74 2z5z h GLY 252 Ca -0.29 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.49 2z5z h GLY 252 CO 0.42 0.00 -0.83 -0.35 0.00 0.00 0.00 176.54 175.78 2z5z s ASP 253 N -5.04 2.12 0.64 0.19 2.15 -0.91 -3.82 116.67 112.01 2z5z s ASP 253 Ca -0.04 -0.36 0.37 0.00 0.43 0.00 0.00 52.55 52.95 2z5z s ASP 253 Cb 0.11 -0.97 2.10 0.00 -0.30 0.00 0.00 42.92 43.86 2z5z s ASP 253 CO 0.40 0.05 2.27 -0.26 -0.17 0.00 0.00 175.17 177.45 2z5z h PHE 254 N 7.04 0.00 -0.01 -5.34 0.05 -1.93 -2.18 116.94 114.57 2z5z h PHE 254 Ca -0.29 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.50 2z5z h PHE 254 Cb 1.19 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.14 2z5z h PHE 254 CO 0.48 0.00 0.00 0.54 -0.18 0.00 0.00 178.31 179.15 2z5z n ARG 255 N -3.38 1.14 -0.34 1.51 1.74 -1.26 -4.42 116.66 111.65 2z5z n ARG 255 Ca -0.02 -0.20 0.23 0.00 -0.77 0.00 0.00 57.85 57.09 2z5z n ARG 255 Cb 0.13 -1.48 0.47 0.00 -1.02 0.00 0.00 32.46 30.57 2z5z n ARG 255 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z5z h ALA 256 N 4.03 1.99 -0.52 7.54 0.00 -1.76 -1.38 119.26 129.16 2z5z h ALA 256 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2z5z h ALA 256 Cb 0.10 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2z5z h ALA 256 CO 0.00 -0.57 0.00 0.43 0.00 0.00 0.00 179.25 179.11 2z5z n SER 257 N -4.97 3.38 -0.17 0.00 7.64 -1.26 -2.99 113.62 115.25 2z5z n SER 257 Ca 0.31 -2.18 0.12 0.00 1.01 0.00 0.00 58.87 58.13 2z5z n SER 257 Cb 0.96 -0.44 0.45 0.00 -1.01 0.00 0.00 64.21 64.17 2z5z n SER 257 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2z5z h GLU 258 N 3.17 0.51 -3.14 1.43 4.22 -1.57 -3.11 114.58 116.09 2z5z h GLU 258 Ca 0.00 -0.03 -0.12 0.00 0.08 0.00 0.00 59.36 59.29 2z5z h GLU 258 Cb 0.97 -0.12 -0.20 0.00 0.50 0.00 0.00 28.75 29.90 2z5z h GLU 258 CO 0.10 0.34 -0.31 1.14 -2.18 0.00 0.00 179.01 178.10 2z5z s GLN 259 N -5.50 0.66 0.19 1.92 1.03 -1.26 -0.56 119.66 116.13 2z5z s GLN 259 Ca -0.09 -0.26 -0.12 0.00 0.04 0.00 0.00 55.36 54.94 2z5z s GLN 259 Cb 0.21 0.29 0.23 0.00 0.03 0.00 0.00 33.01 33.76 2z5z s GLN 259 CO 0.77 -0.18 1.72 0.97 -2.54 0.00 0.00 175.29 176.03 2z5z h ILE 260 N 3.85 0.72 0.00 3.63 2.10 -1.64 -1.75 117.51 124.42 2z5z h ILE 260 Ca -0.30 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.54 2z5z h ILE 260 Cb 1.18 0.42 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 2z5z h ILE 260 CO 0.41 0.05 0.00 0.25 -1.08 0.00 0.00 178.15 177.78 2z5z h LEU 261 N 0.28 0.00 0.17 2.19 5.85 -1.92 -1.60 115.31 120.27 2z5z h LEU 261 Ca 0.27 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.65 2z5z h LEU 261 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2z5z h LEU 261 CO -0.33 0.00 -1.71 0.25 -0.34 0.00 0.00 178.44 176.31 2z5z h LEU 262 N 0.00 0.55 -1.04 2.25 5.85 -1.62 -3.12 115.31 118.18 2z5z h LEU 262 Ca 0.00 -0.82 0.02 0.00 0.84 0.00 0.00 57.88 57.92 2z5z h LEU 262 Cb 0.29 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2z5z h LEU 262 CO 0.00 1.69 0.65 0.00 -0.34 0.00 0.00 178.44 180.44 2z5z h ALA 263 N 0.22 1.32 0.12 1.25 0.00 -0.95 -1.71 119.26 119.52 2z5z h ALA 263 Ca -0.32 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.55 2z5z h ALA 263 Cb 2.08 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 2z5z h ALA 263 CO 0.17 0.61 -0.28 1.15 0.00 0.00 0.00 179.25 180.91 2z5z h THR 264 N 1.30 0.40 -0.53 0.00 2.02 -1.37 -0.72 112.91 114.00 2z5z h THR 264 Ca 0.37 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.59 2z5z h THR 264 Cb -0.10 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 66.66 2z5z h THR 264 CO -0.09 0.00 0.29 0.00 0.37 0.00 0.00 175.52 176.08 2z5z h ALA 265 N 0.23 0.69 -0.81 6.16 0.00 -1.39 -1.01 119.26 123.13 2z5z h ALA 265 Ca 0.03 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.06 2z5z h ALA 265 Cb 0.52 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 2z5z h ALA 265 CO -0.16 -0.04 0.44 0.45 0.00 0.00 0.00 179.25 179.93 2z5z h HIS 266 N 0.56 0.78 0.00 0.00 3.86 -0.82 -1.74 115.15 117.79 2z5z h HIS 266 Ca 0.23 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.37 2z5z h HIS 266 Cb 0.11 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 2z5z h HIS 266 CO -0.09 0.28 -0.49 0.00 0.86 0.00 0.00 177.93 178.49 2z5z h THR 267 N 0.71 1.00 -0.39 2.45 1.03 -0.39 -2.39 112.91 114.93 2z5z h THR 267 Ca 0.40 -1.97 -0.12 0.00 -0.01 0.00 0.00 66.41 64.72 2z5z h THR 267 Cb 0.44 2.19 -0.01 0.00 -1.07 0.00 0.00 68.15 69.69 2z5z h THR 267 CO -0.28 0.48 -0.23 -0.07 -0.01 0.00 0.00 175.52 175.41 2z5z h LEU 268 N 0.00 0.80 -0.37 0.00 4.07 -0.38 -2.51 115.31 116.92 2z5z h LEU 268 Ca -0.00 -0.29 -0.04 0.00 0.08 0.00 0.00 57.88 57.62 2z5z h LEU 268 Cb 1.15 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.65 2z5z h LEU 268 CO 0.06 1.00 0.07 -0.07 -1.08 0.00 0.00 178.44 178.43 2z5z h LEU 269 N 0.68 0.58 -0.24 1.67 3.38 -1.12 -1.54 115.31 118.72 2z5z h LEU 269 Ca 0.09 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2z5z h LEU 269 Cb 0.75 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2z5z h LEU 269 CO 0.06 0.68 0.10 0.25 0.09 0.00 0.00 178.44 179.62 2z5z h LEU 270 N 0.45 0.13 -0.74 1.67 5.85 -1.44 -1.92 115.31 119.31 2z5z h LEU 270 Ca 0.11 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.95 2z5z h LEU 270 Cb 0.35 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 2z5z h LEU 270 CO 0.01 0.10 0.38 0.03 -0.34 0.00 0.00 178.44 178.61 2z5z h ARG 271 N 0.22 0.61 -0.35 1.25 3.08 -1.24 -0.66 114.38 117.29 2z5z h ARG 271 Ca 0.10 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2z5z h ARG 271 Cb 0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2z5z h ARG 271 CO -0.09 0.40 0.17 1.49 -1.07 0.00 0.00 179.97 180.88 2z5z h GLU 272 N 0.63 0.48 0.72 0.04 4.57 -0.53 -0.86 114.58 119.62 2z5z h GLU 272 Ca 0.37 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.46 2z5z h GLU 272 Cb 0.40 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2z5z h GLU 272 CO -0.28 0.37 -0.35 1.25 -1.18 0.00 0.00 179.01 178.83 2z5z h HIS 273 N 0.49 -0.90 -0.92 0.92 2.76 -0.52 -1.00 115.15 115.98 2z5z h HIS 273 Ca 0.13 -0.02 0.16 0.00 -2.20 0.00 0.00 60.37 58.44 2z5z h HIS 273 Cb 0.05 0.30 -0.10 0.00 1.55 0.00 0.00 27.41 29.20 2z5z h HIS 273 CO 0.00 -0.56 0.51 -0.91 -1.30 0.00 0.00 177.93 175.68 2z5z h ASN 274 N -1.17 0.64 -0.28 3.26 2.35 -1.28 0.73 115.58 119.83 2z5z h ASN 274 Ca -0.10 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2z5z h ASN 274 Cb 0.74 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2z5z h ASN 274 CO 0.16 0.25 0.14 -0.09 -1.65 0.00 0.00 177.43 176.24 2z5z h ARG 275 N 0.69 0.40 -0.67 0.81 2.43 -1.12 -1.33 114.38 115.59 2z5z h ARG 275 Ca 0.51 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.60 2z5z h ARG 275 Cb 0.75 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 2z5z h ARG 275 CO -0.37 0.38 0.31 -0.07 -1.51 0.00 0.00 179.97 178.71 2z5z h LEU 276 N 0.33 0.89 -0.07 3.80 4.07 0.38 -2.23 115.31 122.48 2z5z h LEU 276 Ca 0.10 -0.14 0.02 0.00 0.08 0.00 0.00 57.88 57.94 2z5z h LEU 276 Cb 0.10 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 2z5z h LEU 276 CO -0.01 0.78 -0.05 0.00 -1.08 0.00 0.00 178.44 178.08 2z5z h ALA 277 N 1.14 0.01 0.99 1.53 0.00 0.83 -0.75 119.26 123.01 2z5z h ALA 277 Ca 0.23 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2z5z h ALA 277 Cb 0.14 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2z5z h ALA 277 CO -0.03 -0.52 -0.48 0.00 0.00 0.00 0.00 179.25 178.21 2z5z h ARG 278 N -0.06 -1.29 -0.73 0.00 3.08 -1.17 -1.60 114.38 112.61 2z5z h ARG 278 Ca 0.05 0.09 0.14 0.00 0.07 0.00 0.00 59.98 60.32 2z5z h ARG 278 Cb 0.13 0.29 -0.14 0.00 0.08 0.00 0.00 29.97 30.34 2z5z h ARG 278 CO -0.11 -0.86 -0.25 0.93 -1.07 0.00 0.00 179.97 178.61 2z5z h GLU 279 N -1.34 -0.05 -0.60 0.04 4.39 -1.32 0.28 114.58 115.97 2z5z h GLU 279 Ca -0.14 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.65 2z5z h GLU 279 Cb 1.03 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.62 2z5z h GLU 279 CO 0.22 -0.03 0.24 -0.07 -1.16 0.00 0.00 179.01 178.20 2z5z h LEU 280 N -0.05 0.26 -1.28 1.33 4.07 -1.00 -0.50 115.31 118.14 2z5z h LEU 280 Ca 0.33 0.07 0.06 0.00 0.08 0.00 0.00 57.88 58.41 2z5z h LEU 280 Cb 0.56 0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.29 2z5z h LEU 280 CO -0.77 0.16 0.52 0.50 -1.08 0.00 0.00 178.44 177.77 2z5z h LYS 281 N 0.43 0.86 0.05 1.13 1.63 0.51 0.35 116.57 121.54 2z5z h LYS 281 Ca 0.30 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 60.04 2z5z h LYS 281 Cb 0.35 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 2z5z h LYS 281 CO -0.28 0.57 -0.02 0.87 -3.45 0.00 0.00 179.45 177.13 2z5z h LYS 282 N 0.89 -0.07 -0.28 1.90 1.57 0.19 -2.36 116.57 118.40 2z5z h LYS 282 Ca 0.34 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.02 2z5z h LYS 282 Cb 0.20 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2z5z h LYS 282 CO -0.12 0.15 -0.24 -0.07 -0.57 0.00 0.00 179.45 178.61 2z5z h LEU 283 N -0.28 0.54 -6.73 2.94 4.07 -1.05 -3.36 115.31 111.45 2z5z h LEU 283 Ca -0.01 -0.18 -0.61 0.00 0.08 0.00 0.00 57.88 57.16 2z5z h LEU 283 Cb 0.25 -0.15 -0.41 0.00 1.08 0.00 0.00 40.66 41.43 2z5z h LEU 283 CO 0.01 0.78 -0.70 0.59 -1.08 0.00 0.00 178.44 178.04 2z5z n ASN 284 N -4.12 2.17 0.26 -0.43 3.02 0.08 -4.77 115.26 111.47 2z5z n ASN 284 Ca -0.00 -3.03 0.18 0.00 -0.03 0.00 0.00 54.58 51.70 2z5z n ASN 284 Cb 0.41 -0.69 0.85 0.00 -0.61 0.00 0.00 39.78 39.74 2z5z n ASN 284 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2z5z h PRO 285 N 5.19 0.00 -0.08 3.52 0.11 -1.58 -2.19 132.00 136.97 2z5z h PRO 285 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2z5z h PRO 285 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2z5z h PRO 285 CO 0.64 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.43 2z5z n GLN 286 N -3.24 2.02 -2.01 1.05 -0.00 -1.26 -4.96 117.38 108.98 2z5z n GLN 286 Ca 0.00 -1.50 -0.33 0.00 -0.00 0.00 0.00 57.00 55.18 2z5z n GLN 286 Cb 0.38 -1.47 0.02 0.00 -0.00 0.00 0.00 30.24 29.17 2z5z n GLN 286 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2z5z s TRP 287 N -1.92 2.93 0.73 2.61 0.52 -0.83 -5.05 118.94 117.93 2z5z s TRP 287 Ca 0.33 1.52 -0.11 0.00 0.02 0.00 0.00 56.10 57.86 2z5z s TRP 287 Cb 0.20 -3.03 0.03 0.00 -1.15 0.00 0.00 33.47 29.52 2z5z s TRP 287 CO 0.31 -1.20 1.07 -0.51 0.02 0.00 0.00 176.95 176.64 2z5z s ASP 288 N -2.75 4.99 0.06 2.95 1.01 -1.26 -4.84 116.67 116.83 2z5z s ASP 288 Ca 0.64 1.72 -0.27 0.00 0.71 0.00 0.00 52.55 55.35 2z5z s ASP 288 Cb -0.17 -2.51 -0.17 0.00 1.01 0.00 0.00 42.92 41.08 2z5z s ASP 288 CO 0.37 -1.71 1.56 1.23 0.21 0.00 0.00 175.17 176.83 2z5z h GLY 289 N -0.87 -0.43 0.93 0.21 0.00 -1.90 0.85 103.07 101.86 2z5z h GLY 289 Ca -0.44 0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.06 2z5z h GLY 289 CO 0.54 -0.16 -0.02 -2.09 0.00 0.00 0.00 176.54 174.82 2z5z h GLU 290 N -0.52 -0.03 -0.70 4.80 4.57 -1.95 -0.40 114.58 120.36 2z5z h GLU 290 Ca -0.04 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.23 2z5z h GLU 290 Cb 0.39 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.91 2z5z h GLU 290 CO 0.07 -0.02 0.34 -0.22 -1.18 0.00 0.00 179.01 178.00 2z5z h LYS 291 N -0.03 0.56 -0.19 1.92 1.63 -1.86 0.10 116.57 118.71 2z5z h LYS 291 Ca 0.01 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2z5z h LYS 291 Cb 0.05 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 2z5z h LYS 291 CO -0.03 0.37 0.07 -0.07 -3.45 0.00 0.00 179.45 176.34 2z5z h LEU 292 N 0.58 0.27 0.28 5.20 -0.00 0.11 -1.71 115.31 120.04 2z5z h LEU 292 Ca 0.34 -0.18 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 2z5z h LEU 292 Cb 0.37 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 40.92 2z5z h LEU 292 CO -0.27 0.38 -0.45 0.22 -0.00 0.00 0.00 178.44 178.31 2z5z h TYR 293 N 0.15 -1.26 -0.49 1.13 3.20 0.39 -1.35 116.97 118.76 2z5z h TYR 293 Ca 0.06 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 2z5z h TYR 293 Cb 0.19 0.51 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 2z5z h TYR 293 CO -0.01 -0.58 0.29 1.96 -1.64 0.00 0.00 178.16 178.19 2z5z h GLN 294 N -0.79 0.66 -0.67 1.82 1.08 -0.89 -0.76 115.11 115.55 2z5z h GLN 294 Ca -0.02 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 2z5z h GLN 294 Cb 0.75 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 28.01 2z5z h GLN 294 CO -0.16 0.48 0.31 0.93 -0.95 0.00 0.00 178.83 179.44 2z5z h GLU 295 N 0.65 0.97 -0.24 1.46 4.39 -1.17 0.43 114.58 121.07 2z5z h GLU 295 Ca 0.17 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 2z5z h GLU 295 Cb -0.01 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2z5z h GLU 295 CO -0.03 0.78 -0.00 0.00 -1.16 0.00 0.00 179.01 178.59 2z5z h ALA 296 N 1.14 0.32 -0.73 3.43 0.00 -1.17 -1.83 119.26 120.42 2z5z h ALA 296 Ca 0.23 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 55.05 2z5z h ALA 296 Cb 0.13 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2z5z h ALA 296 CO -0.03 0.05 0.48 -0.09 0.00 0.00 0.00 179.25 179.66 2z5z h ARG 297 N 0.19 0.48 -0.08 0.00 2.43 -0.53 0.21 114.38 117.08 2z5z h ARG 297 Ca 0.07 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 58.97 2z5z h ARG 297 Cb 0.41 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2z5z h ARG 297 CO 0.01 0.32 -0.89 -0.22 -1.51 0.00 0.00 179.97 177.68 2z5z h LYS 298 N 0.50 0.70 -0.41 0.20 3.64 0.07 -1.89 116.57 119.37 2z5z h LYS 298 Ca 0.35 -0.65 -0.11 0.00 -1.27 0.00 0.00 60.65 58.97 2z5z h LYS 298 Cb 0.67 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 2z5z h LYS 298 CO -0.12 1.25 -0.18 0.82 -2.27 0.00 0.00 179.45 178.95 2z5z h ILE 299 N 0.44 1.27 0.00 2.00 2.04 -0.16 -2.36 117.51 120.74 2z5z h ILE 299 Ca -0.08 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 2z5z h ILE 299 Cb 1.52 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 2z5z h ILE 299 CO 0.17 0.43 -0.00 0.25 0.00 0.00 0.00 178.15 179.00 2z5z h LEU 300 N 0.69 -0.00 -1.42 1.44 5.85 -0.67 -1.66 115.31 119.54 2z5z h LEU 300 Ca 0.10 -0.29 0.09 0.00 0.84 0.00 0.00 57.88 58.62 2z5z h LEU 300 Cb 0.69 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 2z5z h LEU 300 CO 0.05 0.29 0.48 1.23 -0.34 0.00 0.00 178.44 180.15 2z5z h GLY 301 N -0.30 0.92 1.51 3.75 0.00 -1.31 0.12 103.07 107.76 2z5z h GLY 301 Ca -0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 2z5z h GLY 301 CO 0.00 0.17 -0.10 0.00 0.00 0.00 0.00 176.54 176.62 2z5z h ALA 302 N 1.62 1.18 0.69 3.60 0.00 -1.18 -2.36 119.26 122.81 2z5z h ALA 302 Ca 0.33 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2z5z h ALA 302 Cb 0.41 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2z5z h ALA 302 CO -0.12 0.52 -0.33 0.35 0.00 0.00 0.00 179.25 179.68 2z5z h PHE 303 N 0.55 -0.85 -0.60 0.00 3.57 0.16 -1.63 116.94 118.12 2z5z h PHE 303 Ca 0.10 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.76 2z5z h PHE 303 Cb 0.50 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2z5z h PHE 303 CO 0.02 -0.50 0.47 0.28 -2.23 0.00 0.00 178.31 176.35 2z5z h VAL 304 N -1.14 0.59 0.03 1.41 2.07 -1.13 -0.79 116.25 117.28 2z5z h VAL 304 Ca -0.09 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 2z5z h VAL 304 Cb 0.74 0.66 0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2z5z h VAL 304 CO 0.15 0.00 -0.35 1.56 0.02 0.00 0.00 177.57 178.95 2z5z h GLN 305 N 0.00 0.19 -0.33 1.57 4.20 -1.31 -2.77 115.11 116.66 2z5z h GLN 305 Ca 0.29 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2z5z h GLN 305 Cb 1.23 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 29.07 2z5z h GLN 305 CO -0.00 1.02 0.22 0.82 -0.67 0.00 0.00 178.83 180.21 2z5z h ILE 306 N -0.53 1.08 -0.50 2.54 2.04 -0.17 0.65 117.51 122.62 2z5z h ILE 306 Ca -0.05 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 2z5z h ILE 306 Cb 1.16 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2z5z h ILE 306 CO 0.07 0.08 -0.05 0.40 0.00 0.00 0.00 178.15 178.65 2z5z h ILE 307 N 0.44 1.27 0.89 -0.67 1.08 -1.45 0.31 117.51 119.38 2z5z h ILE 307 Ca 0.12 -1.16 -0.04 0.00 -0.39 0.00 0.00 64.86 63.39 2z5z h ILE 307 Cb -0.05 1.00 0.01 0.00 -3.07 0.00 0.00 36.82 34.71 2z5z h ILE 307 CO -0.03 0.40 -0.43 0.74 -0.69 0.00 0.00 178.15 178.15 2z5z h THR 308 N 0.78 0.11 0.00 -0.27 2.02 -1.17 0.15 112.91 114.53 2z5z h THR 308 Ca 0.14 -0.02 -0.15 0.00 0.77 0.00 0.00 66.41 67.15 2z5z h THR 308 Cb 0.58 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2z5z h THR 308 CO 0.03 0.00 -0.71 -0.26 0.37 0.00 0.00 175.52 174.96 2z5z h PHE 309 N -1.22 0.00 0.06 3.16 -1.00 -0.88 0.12 116.94 117.19 2z5z h PHE 309 Ca -0.12 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.31 2z5z h PHE 309 Cb 0.92 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.44 2z5z h PHE 309 CO -0.01 0.71 -2.03 -2.13 -1.61 0.00 0.00 178.31 173.24 2z5z n ARG 310 N -3.65 0.71 -0.07 1.51 0.63 0.11 -4.46 116.66 111.43 2z5z n ARG 310 Ca -0.01 0.23 -0.08 0.00 -0.92 0.00 0.00 57.85 57.07 2z5z n ARG 310 Cb 0.70 -1.69 -0.10 0.00 0.45 0.00 0.00 32.46 31.83 2z5z n ARG 310 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2z5z n ASP 311 N -3.28 1.92 -0.06 6.15 8.00 0.29 -4.66 116.55 124.91 2z5z n ASP 311 Ca -0.30 -0.03 -0.22 0.00 0.71 0.00 0.00 54.79 54.95 2z5z n ASP 311 Cb 1.05 0.53 -0.13 0.00 -0.02 0.00 0.00 41.12 42.55 2z5z n ASP 311 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z5z n TYR 312 N -2.65 0.80 -0.05 1.24 9.36 0.17 -4.51 117.16 121.53 2z5z n TYR 312 Ca -0.25 0.22 -0.12 0.00 3.32 0.00 0.00 57.90 61.08 2z5z n TYR 312 Cb 0.91 -1.10 -0.06 0.00 -0.63 0.00 0.00 39.34 38.46 2z5z n TYR 312 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2z5z h LEU 313 N -0.31 0.25 -1.35 2.98 3.38 -0.99 -2.88 115.31 116.39 2z5z h LEU 313 Ca -0.47 -0.32 0.13 0.00 0.09 0.00 0.00 57.88 57.30 2z5z h LEU 313 Cb 1.79 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.46 2z5z h LEU 313 CO -0.08 0.51 0.76 -0.65 0.09 0.00 0.00 178.44 179.07 2z5z h PRO 314 N -0.01 0.00 -0.02 1.13 0.11 -1.81 0.21 132.00 131.61 2z5z h PRO 314 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2z5z h PRO 314 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2z5z h PRO 314 CO 0.01 0.00 -0.01 0.44 -0.21 0.00 0.00 178.00 178.23 2z5z n ILE 315 N -3.18 0.00 -0.07 4.15 -5.35 -1.10 -2.42 119.36 111.39 2z5z n ILE 315 Ca 0.09 -0.50 -0.20 0.00 -0.27 0.00 0.00 62.75 61.88 2z5z n ILE 315 Cb 0.91 1.31 -0.13 0.00 -1.74 0.00 0.00 39.64 40.00 2z5z n ILE 315 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2z5z n VAL 316 N 0.83 1.61 0.04 7.28 0.31 0.67 -3.76 118.33 125.32 2z5z n VAL 316 Ca 0.09 -0.60 -0.13 0.00 -0.01 0.00 0.00 64.34 63.69 2z5z n VAL 316 Cb 0.38 -1.56 -0.14 0.00 -0.91 0.00 0.00 33.84 31.61 2z5z n VAL 316 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2z5z h LEU 317 N 0.00 0.23 0.00 7.52 4.07 -1.55 0.58 115.31 126.17 2z5z h LEU 317 Ca -0.52 -0.34 0.00 0.00 0.08 0.00 0.00 57.88 57.11 2z5z h LEU 317 Cb 1.95 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 43.61 2z5z h LEU 317 CO -0.02 1.28 0.00 0.61 -1.08 0.00 0.00 178.44 179.23 2z5z n GLY 318 N 1.59 1.54 0.27 0.83 0.00 -1.02 -2.77 105.19 105.64 2z5z n GLY 318 Ca -0.14 -0.51 0.15 0.00 0.00 0.00 0.00 46.02 45.52 2z5z n GLY 318 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z5z h SER 319 N 1.76 0.00 0.00 1.61 4.64 -1.72 -2.42 113.55 117.41 2z5z h SER 319 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z5z h SER 319 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z5z h SER 319 CO 0.00 0.09 0.00 -0.62 -0.87 0.00 0.00 176.83 175.43 2z5z n GLU 320 N -3.37 0.91 0.18 4.77 -0.58 -1.11 -3.77 120.64 117.67 2z5z n GLU 320 Ca -0.01 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.59 2z5z n GLU 320 Cb 0.27 -1.20 -0.08 0.00 -0.57 0.00 0.00 31.44 29.86 2z5z n GLU 320 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2z5z h MET 321 N 0.00 -0.44 -0.72 3.49 4.05 -1.61 -3.23 114.93 116.47 2z5z h MET 321 Ca 0.00 0.03 0.11 0.00 -0.28 0.00 0.00 59.70 59.56 2z5z h MET 321 Cb 0.00 0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 30.85 2z5z h MET 321 CO 0.00 -0.15 0.48 1.96 0.23 0.00 0.00 176.91 179.42 2z5z h GLN 322 N -0.71 0.51 -0.06 0.39 4.20 -1.81 -2.35 115.11 115.28 2z5z h GLN 322 Ca -0.05 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.50 2z5z h GLN 322 Cb 0.49 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2z5z h GLN 322 CO 0.08 0.34 -0.58 -0.22 -0.67 0.00 0.00 178.83 177.77 2z5z h LYS 323 N 0.53 0.19 0.00 1.46 3.64 -1.79 -3.35 116.57 117.25 2z5z h LYS 323 Ca 0.34 -0.12 -0.33 0.00 -1.27 0.00 0.00 60.65 59.27 2z5z h LYS 323 Cb 0.61 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.38 2z5z h LYS 323 CO -0.11 0.72 -2.23 0.91 -2.27 0.00 0.00 179.45 176.46 2z5z n TRP 324 N -3.88 0.00 -3.88 1.91 7.02 -1.17 -4.81 117.44 112.63 2z5z n TRP 324 Ca -0.02 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.17 2z5z n TRP 324 Cb 0.60 -0.87 -0.12 0.00 -2.42 0.00 0.00 31.31 28.50 2z5z n TRP 324 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2z5z s ILE 325 N -2.43 2.99 0.80 -0.99 1.01 -0.89 -4.76 121.20 116.92 2z5z s ILE 325 Ca -0.17 -4.02 -0.11 0.00 0.00 0.00 0.00 60.65 56.35 2z5z s ILE 325 Cb 0.06 -2.97 0.07 0.00 0.01 0.00 0.00 42.46 39.64 2z5z s ILE 325 CO 0.64 -0.97 1.09 -2.16 0.00 0.00 0.00 174.94 173.55 2z5z s PRO 326 N -1.18 2.01 0.57 2.79 0.04 -1.25 -4.59 135.00 133.38 2z5z s PRO 326 Ca 0.23 1.10 -0.19 0.00 0.04 0.00 0.00 61.00 62.19 2z5z s PRO 326 Cb -0.10 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 2z5z s PRO 326 CO -0.12 -1.80 0.85 -2.30 0.04 0.00 0.00 177.00 173.67 2z5z n PRO 327 N -3.62 0.85 -1.69 0.56 -0.02 -1.26 -4.85 135.00 124.96 2z5z n PRO 327 Ca 0.09 0.32 -0.44 0.00 -2.02 0.00 0.00 63.50 61.45 2z5z n PRO 327 Cb 0.53 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 2z5z n PRO 327 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2z5z n TYR 328 N -1.57 2.42 -0.50 6.00 9.36 -1.26 -4.92 117.16 126.69 2z5z n TYR 328 Ca 0.13 0.24 0.02 0.00 3.32 0.00 0.00 57.90 61.61 2z5z n TYR 328 Cb 0.46 -2.56 0.03 0.00 -0.63 0.00 0.00 39.34 36.64 2z5z n TYR 328 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2z5z n GLN 329 N 3.18 2.00 0.00 2.98 6.02 -1.26 -5.12 117.38 125.18 2z5z n GLN 329 Ca 0.15 -1.56 0.00 0.00 -0.01 0.00 0.00 57.00 55.58 2z5z n GLN 329 Cb 0.31 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.57 2z5z n GLN 329 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z5z n GLY 330 N -0.60 2.72 3.74 1.08 0.00 -1.26 -5.01 105.19 105.85 2z5z n GLY 330 Ca 0.04 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2z5z n GLY 330 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2z5z s TYR 331 N -2.62 3.06 -0.25 1.61 5.04 -1.26 -4.92 117.35 118.02 2z5z s TYR 331 Ca 0.00 0.96 0.01 0.00 -2.44 0.00 0.00 57.07 55.61 2z5z s TYR 331 Cb 0.00 -3.81 0.05 0.00 0.35 0.00 0.00 41.96 38.55 2z5z s TYR 331 CO 0.00 -2.72 -0.11 1.21 -1.34 0.00 0.00 175.55 172.60 2z5z s ASN 332 N 0.56 4.24 0.32 4.32 3.84 -0.57 -5.01 114.94 122.64 2z5z s ASN 332 Ca 0.61 -1.18 0.25 0.00 0.21 0.00 0.00 52.86 52.76 2z5z s ASN 332 Cb -0.41 -1.57 1.09 0.00 -0.55 0.00 0.00 41.25 39.81 2z5z s ASN 332 CO 0.40 -0.15 1.76 -0.55 -2.79 0.00 0.00 177.10 175.76 2z5z h ASN 333 N 7.86 0.00 1.05 -4.21 -0.00 -1.92 -2.93 115.58 115.43 2z5z h ASN 333 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.04 2z5z h ASN 333 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.39 2z5z h ASN 333 CO 0.52 0.00 -0.43 -1.20 -0.00 0.00 0.00 177.43 176.31 2z5z n SER 334 N -2.38 0.74 -4.67 6.14 7.64 -1.26 -4.81 113.62 115.01 2z5z n SER 334 Ca 0.01 0.26 -0.43 0.00 1.01 0.00 0.00 58.87 59.72 2z5z n SER 334 Cb 0.21 -0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 2z5z n SER 334 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2z5z s VAL 335 N -3.15 4.52 -0.52 0.44 1.01 -1.11 -4.99 120.40 116.62 2z5z s VAL 335 Ca 0.08 1.82 -0.28 0.00 0.00 0.00 0.00 61.98 63.60 2z5z s VAL 335 Cb 0.13 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.35 2z5z s VAL 335 CO 0.68 -0.07 1.36 -0.62 0.00 0.00 0.00 175.10 176.45 2z5z s ASP 336 N 1.39 6.27 0.00 3.32 2.15 -1.26 -4.60 116.67 123.95 2z5z s ASP 336 Ca 0.50 0.43 0.17 0.00 0.43 0.00 0.00 52.55 54.08 2z5z s ASP 336 Cb -0.20 -2.55 0.73 0.00 -0.30 0.00 0.00 42.92 40.61 2z5z s ASP 336 CO 0.15 -1.56 1.55 -0.81 -0.17 0.00 0.00 175.17 174.33 2z5z n PRO 337 N 8.40 0.00 -1.75 4.34 -0.04 -1.26 -4.78 135.00 139.90 2z5z n PRO 337 Ca 0.13 0.20 -0.42 0.00 -0.04 0.00 0.00 63.50 63.38 2z5z n PRO 337 Cb 0.49 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2z5z n PRO 337 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2z5z n ARG 338 N -1.50 2.58 -2.73 0.54 1.74 -1.26 -4.64 116.66 111.40 2z5z n ARG 338 Ca 0.04 0.91 -0.42 0.00 -0.77 0.00 0.00 57.85 57.61 2z5z n ARG 338 Cb 0.20 -2.64 -0.03 0.00 -1.02 0.00 0.00 32.46 28.98 2z5z n ARG 338 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z5z s ILE 339 N -0.71 4.75 0.67 0.55 -1.09 -1.26 -4.79 121.20 119.32 2z5z s ILE 339 Ca 0.58 1.93 -0.13 0.00 -2.23 0.00 0.00 60.65 60.80 2z5z s ILE 339 Cb -0.50 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.11 2z5z s ILE 339 CO 0.58 -0.09 1.07 -0.94 -1.23 0.00 0.00 174.94 174.33 2z5z s SER 340 N 1.18 5.32 0.19 3.58 1.04 -1.26 -2.11 113.70 121.64 2z5z s SER 340 Ca 0.43 1.76 -0.11 0.00 0.48 0.00 0.00 55.95 58.52 2z5z s SER 340 Cb -0.16 -2.52 0.11 0.00 0.10 0.00 0.00 66.02 63.55 2z5z s SER 340 CO 0.10 -1.48 1.78 -1.13 0.98 0.00 0.00 173.24 173.49 2z5z h ASN 341 N -0.34 0.89 0.29 7.02 -0.73 -1.50 -2.91 115.58 118.31 2z5z h ASN 341 Ca -0.45 -0.13 -0.07 0.00 1.87 0.00 0.00 56.30 57.52 2z5z h ASN 341 Cb 1.22 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.57 2z5z h ASN 341 CO 0.56 0.77 -0.31 1.62 -0.37 0.00 0.00 177.43 179.70 2z5z h VAL 342 N 0.95 1.23 -0.67 2.57 3.04 -1.93 -2.83 116.25 118.59 2z5z h VAL 342 Ca 0.23 -1.09 0.02 0.00 -1.01 0.00 0.00 66.70 64.86 2z5z h VAL 342 Cb 0.11 1.56 -0.04 0.00 -2.01 0.00 0.00 31.29 30.92 2z5z h VAL 342 CO -0.03 0.31 0.43 0.15 -1.01 0.00 0.00 177.57 177.42 2z5z h PHE 343 N 0.03 0.81 0.00 3.17 3.57 -1.86 0.26 116.94 122.91 2z5z h PHE 343 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2z5z h PHE 343 Cb 0.56 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2z5z h PHE 343 CO 0.00 0.47 0.00 0.25 -2.23 0.00 0.00 178.31 176.81 2z5z n THR 344 N -4.66 1.75 -0.04 4.41 -2.24 -1.07 -0.15 114.28 112.27 2z5z n THR 344 Ca 0.07 0.44 -0.04 0.00 -2.27 0.00 0.00 64.05 62.24 2z5z n THR 344 Cb 0.06 -1.43 -0.07 0.00 -2.10 0.00 0.00 70.33 66.80 2z5z n THR 344 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2z5z n PHE 345 N -1.45 0.00 -0.19 4.78 3.01 -0.29 -4.40 117.46 118.92 2z5z n PHE 345 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 2z5z n PHE 345 Cb 0.01 -0.45 0.01 0.00 -0.01 0.00 0.00 39.48 39.04 2z5z n PHE 345 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z5z h ALA 346 N 0.48 0.75 0.00 4.37 0.00 0.21 -2.66 119.26 122.41 2z5z h ALA 346 Ca -0.24 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2z5z h ALA 346 Cb 1.54 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2z5z h ALA 346 CO 0.01 0.64 0.00 0.34 0.00 0.00 0.00 179.25 180.24 2z5z n PHE 347 N -4.18 0.00 1.91 0.00 -0.00 0.78 -2.77 117.46 113.20 2z5z n PHE 347 Ca 0.02 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.50 2z5z n PHE 347 Cb 0.38 -0.20 0.17 0.00 -0.00 0.00 0.00 39.48 39.83 2z5z n PHE 347 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2z5z n ARG 348 N -1.20 1.07 -0.30 -4.13 1.74 -1.00 -3.59 116.66 109.25 2z5z n ARG 348 Ca 0.10 -0.11 -0.01 0.00 -0.77 0.00 0.00 57.85 57.06 2z5z n ARG 348 Cb 0.12 -1.11 0.16 0.00 -1.02 0.00 0.00 32.46 30.61 2z5z n ARG 348 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2z5z h PHE 349 N 0.18 1.13 -0.89 -1.55 -5.15 -1.73 -1.69 116.94 107.24 2z5z h PHE 349 Ca 0.00 0.01 0.26 0.00 -0.20 0.00 0.00 57.97 58.04 2z5z h PHE 349 Cb 0.04 -0.38 -0.04 0.00 0.22 0.00 0.00 35.95 35.80 2z5z h PHE 349 CO 0.02 0.73 0.81 0.78 -2.00 0.00 0.00 178.31 178.65 2z5z h GLY 350 N 1.21 0.00 1.65 6.09 0.00 -1.87 0.23 103.07 110.38 2z5z h GLY 350 Ca 0.32 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.69 2z5z h GLY 350 CO -0.06 0.00 0.13 0.45 0.00 0.00 0.00 176.54 177.06 2z5z h HIS 351 N 0.00 0.00 -0.06 5.60 3.86 -1.60 0.12 115.15 123.07 2z5z h HIS 351 Ca 0.42 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 2z5z h HIS 351 Cb 2.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.51 2z5z h HIS 351 CO 0.00 0.00 0.00 -1.33 0.86 0.00 0.00 177.93 177.46 2z5z n MET 352 N -4.08 1.37 0.00 2.45 2.81 0.80 -3.19 117.12 117.27 2z5z n MET 352 Ca 0.01 -0.55 0.07 0.00 -1.81 0.00 0.00 57.70 55.41 2z5z n MET 352 Cb 0.25 -1.39 0.01 0.00 -0.71 0.00 0.00 33.22 31.38 2z5z n MET 352 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2z5z n GLU 353 N -0.26 1.65 -2.76 0.03 1.02 0.42 -4.03 120.64 116.71 2z5z n GLU 353 Ca 0.17 -0.89 -0.42 0.00 -0.02 0.00 0.00 57.16 56.00 2z5z n GLU 353 Cb 0.21 -1.24 -0.03 0.00 -0.02 0.00 0.00 31.44 30.36 2z5z n GLU 353 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2z5z s VAL 354 N -1.68 4.74 0.93 2.62 1.01 -1.19 -0.64 120.40 126.18 2z5z s VAL 354 Ca 0.13 1.83 -0.16 0.00 0.00 0.00 0.00 61.98 63.79 2z5z s VAL 354 Cb 0.12 -4.23 0.22 0.00 0.00 0.00 0.00 36.38 32.49 2z5z s VAL 354 CO 0.34 -0.14 1.20 -0.81 0.00 0.00 0.00 175.10 175.69 2z5z n PRO 355 N 6.20 -1.40 0.01 2.72 -0.05 -1.26 -4.44 135.00 136.78 2z5z n PRO 355 Ca 0.09 -1.87 0.11 0.00 -0.05 0.00 0.00 63.50 61.79 2z5z n PRO 355 Cb 0.47 -1.29 0.10 0.00 -0.05 0.00 0.00 33.50 32.72 2z5z n PRO 355 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 2z5z n SER 356 N -3.90 0.65 -4.28 3.54 3.41 -1.26 -4.83 113.62 106.95 2z5z n SER 356 Ca 0.15 -0.35 -0.15 0.00 -0.26 0.00 0.00 58.87 58.25 2z5z n SER 356 Cb 0.53 0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 64.96 2z5z n SER 356 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2z5z s THR 357 N -3.08 1.32 -0.06 6.66 -4.23 -1.26 0.80 115.64 115.79 2z5z s THR 357 Ca 0.08 -2.10 0.02 0.00 -1.18 0.00 0.00 61.69 58.50 2z5z s THR 357 Cb 0.16 -1.93 0.02 0.00 1.34 0.00 0.00 72.50 72.09 2z5z s THR 357 CO 0.77 -0.69 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.38 2z5z s VAL 358 N -3.24 0.89 0.10 2.29 1.01 0.01 -4.81 120.40 116.64 2z5z s VAL 358 Ca 0.19 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2z5z s VAL 358 Cb 0.02 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2z5z s VAL 358 CO 0.03 0.30 0.11 -0.44 0.00 0.00 0.00 175.10 175.10 2z5z s SER 359 N 0.75 5.63 -0.08 3.32 0.01 -1.26 -1.08 113.70 120.99 2z5z s SER 359 Ca -0.13 -0.00 0.04 0.00 1.31 0.00 0.00 55.95 57.16 2z5z s SER 359 Cb -0.15 -1.53 0.00 0.00 0.21 0.00 0.00 66.02 64.55 2z5z s SER 359 CO 0.02 0.15 -0.21 -0.13 0.41 0.00 0.00 173.24 173.48 2z5z s ARG 360 N -2.59 2.54 0.07 12.44 3.00 -1.15 -4.39 118.95 128.87 2z5z s ARG 360 Ca 0.30 -0.75 0.09 0.00 0.00 0.00 0.00 55.73 55.38 2z5z s ARG 360 Cb -0.12 -2.00 -0.03 0.00 0.00 0.00 0.00 34.95 32.80 2z5z s ARG 360 CO 0.23 0.18 -0.25 -0.51 0.00 0.00 0.00 175.30 174.95 2z5z s LEU 361 N 0.30 2.22 0.00 2.53 1.43 -0.46 -1.53 118.68 123.17 2z5z s LEU 361 Ca -0.14 -0.63 -0.13 0.00 -1.03 0.00 0.00 54.13 52.20 2z5z s LEU 361 Cb -0.16 -1.19 0.21 0.00 0.03 0.00 0.00 46.19 45.08 2z5z s LEU 361 CO 0.06 0.21 1.26 -0.90 0.23 0.00 0.00 176.35 177.21 2z5z n ASP 362 N 1.51 0.34 0.08 2.29 5.68 0.13 -4.35 116.55 122.24 2z5z n ASP 362 Ca -0.17 -1.60 0.20 0.00 -0.50 0.00 0.00 54.79 52.72 2z5z n ASP 362 Cb 0.53 -0.94 0.75 0.00 -1.14 0.00 0.00 41.12 40.32 2z5z n ASP 362 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2z5z h GLU 363 N 0.00 0.00 -0.67 0.11 5.08 -2.00 0.69 114.58 117.79 2z5z h GLU 363 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2z5z h GLU 363 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2z5z h GLU 363 CO 0.31 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.41 2z5z n ASN 364 N -3.84 4.12 -2.43 1.42 5.03 -1.26 -4.92 115.26 113.39 2z5z n ASN 364 Ca 0.07 -2.23 -0.13 0.00 0.87 0.00 0.00 54.58 53.16 2z5z n ASN 364 Cb 0.59 -0.52 0.05 0.00 -1.02 0.00 0.00 39.78 38.89 2z5z n ASN 364 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2z5z n TYR 365 N 1.26 -1.65 -4.24 3.10 4.01 0.24 -4.97 117.16 114.91 2z5z n TYR 365 Ca 0.24 0.61 -0.28 0.00 -0.16 0.00 0.00 57.90 58.31 2z5z n TYR 365 Cb 0.72 -3.61 -0.09 0.00 -0.31 0.00 0.00 39.34 36.06 2z5z n TYR 365 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2z5z s GLN 366 N -5.52 2.18 -0.38 -0.72 -1.52 -1.24 -4.80 119.66 107.66 2z5z s GLN 366 Ca 0.25 -1.14 -0.41 0.00 -1.95 0.00 0.00 55.36 52.11 2z5z s GLN 366 Cb -0.11 -2.26 -0.16 0.00 -0.22 0.00 0.00 33.01 30.25 2z5z s GLN 366 CO 0.45 0.46 1.87 -2.30 -0.25 0.00 0.00 175.29 175.52 2z5z n PRO 367 N 0.21 0.70 -2.50 2.91 -0.02 -1.26 0.22 135.00 135.26 2z5z n PRO 367 Ca -0.11 0.24 -0.41 0.00 -2.02 0.00 0.00 63.50 61.19 2z5z n PRO 367 Cb 0.54 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 2z5z n PRO 367 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2z5z s TRP 368 N 4.58 2.33 0.00 6.00 -0.00 -0.59 -4.69 118.94 126.58 2z5z s TRP 368 Ca 1.06 0.21 0.00 0.00 -0.00 0.00 0.00 56.10 57.37 2z5z s TRP 368 Cb -1.20 -4.53 0.00 0.00 -0.00 0.00 0.00 33.47 27.74 2z5z s TRP 368 CO 0.66 -1.94 0.00 0.41 -0.00 0.00 0.00 176.95 176.08 2z5z n GLY 369 N 5.29 -2.33 0.16 5.86 0.00 -1.26 -3.78 105.19 109.12 2z5z n GLY 369 Ca 0.07 -1.59 0.10 0.00 0.00 0.00 0.00 46.02 44.61 2z5z n GLY 369 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z5z h PRO 370 N 0.00 0.00 -1.92 1.61 0.13 -2.02 -3.35 132.00 126.45 2z5z h PRO 370 Ca 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.55 2z5z h PRO 370 Cb 0.00 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 30.71 2z5z h PRO 370 CO 0.00 0.05 -0.73 0.39 -0.23 0.00 0.00 178.00 177.49 2z5z n GLU 371 N -2.91 3.12 0.15 0.86 1.02 -1.26 -4.89 120.64 116.74 2z5z n GLU 371 Ca 0.01 -4.59 -0.13 0.00 -0.02 0.00 0.00 57.16 52.43 2z5z n GLU 371 Cb 0.57 -2.18 -0.08 0.00 -0.02 0.00 0.00 31.44 29.74 2z5z n GLU 371 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z5z h ALA 372 N 2.82 -0.40 -2.79 0.62 0.00 -1.70 -3.44 119.26 114.38 2z5z h ALA 372 Ca 0.19 -0.18 -0.57 0.00 0.00 0.00 0.00 54.91 54.35 2z5z h ALA 372 Cb 0.72 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 2z5z h ALA 372 CO 0.80 -0.55 -0.02 -2.00 0.00 0.00 0.00 179.25 177.49 2z5z s GLU 373 N -4.65 4.38 0.10 0.00 2.12 -1.26 -2.95 118.70 116.44 2z5z s GLU 373 Ca -0.14 0.69 0.06 0.00 0.36 0.00 0.00 54.97 55.93 2z5z s GLU 373 Cb 0.02 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 2z5z s GLU 373 CO 0.55 0.14 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.75 2z5z s LEU 374 N 0.62 2.36 0.13 2.70 1.43 -0.24 -4.92 118.68 120.75 2z5z s LEU 374 Ca 0.32 -0.74 -0.31 0.00 -1.03 0.00 0.00 54.13 52.37 2z5z s LEU 374 Cb -0.17 -0.56 -0.08 0.00 0.03 0.00 0.00 46.19 45.41 2z5z s LEU 374 CO 0.15 -0.11 1.42 -2.84 0.23 0.00 0.00 176.35 175.20 2z5z s PRO 375 N -2.33 4.30 0.56 1.29 0.02 -1.26 -0.81 135.00 136.77 2z5z s PRO 375 Ca 0.05 2.13 0.32 0.00 0.02 0.00 0.00 61.00 63.52 2z5z s PRO 375 Cb -0.07 -3.22 1.47 0.00 0.02 0.00 0.00 34.50 32.70 2z5z s PRO 375 CO 0.03 -0.46 1.85 1.25 -0.33 0.00 0.00 177.00 179.34 2z5z h LEU 376 N 6.70 0.00 -0.17 -5.54 5.85 0.08 -1.89 115.31 120.33 2z5z h LEU 376 Ca -0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2z5z h LEU 376 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2z5z h LEU 376 CO 0.87 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.97 2z5z n HIS 377 N -4.05 0.25 1.20 1.25 1.44 -1.26 -1.59 115.22 112.45 2z5z n HIS 377 Ca 0.17 0.09 0.13 0.00 -2.01 0.00 0.00 57.72 56.10 2z5z n HIS 377 Cb 0.96 -0.65 0.26 0.00 0.12 0.00 0.00 29.99 30.68 2z5z n HIS 377 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2z5z n THR 378 N -1.72 0.00 1.04 0.61 -2.24 -0.71 -4.15 114.28 107.10 2z5z n THR 378 Ca 0.04 -0.28 0.11 0.00 -2.27 0.00 0.00 64.05 61.65 2z5z n THR 378 Cb 0.22 0.89 0.05 0.00 -2.10 0.00 0.00 70.33 69.39 2z5z n THR 378 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2z5z n LEU 379 N 0.21 1.40 -4.74 3.22 4.77 -0.62 -4.65 117.00 116.58 2z5z n LEU 379 Ca 0.14 -0.52 -0.41 0.00 -0.03 0.00 0.00 56.01 55.18 2z5z n LEU 379 Cb 0.44 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 2z5z n LEU 379 CO 0.21 0.28 1.10 -0.36 -1.33 0.00 0.00 177.39 177.29 2z5z s PHE 380 N -2.69 3.07 -0.97 -1.77 0.08 -1.24 -1.93 117.98 112.52 2z5z s PHE 380 Ca 0.16 1.01 0.00 0.00 0.12 0.00 0.00 56.93 58.21 2z5z s PHE 380 Cb 0.18 -3.79 0.00 0.00 -0.57 0.00 0.00 43.02 38.83 2z5z s PHE 380 CO 0.67 -2.62 0.00 1.19 -0.10 0.00 0.00 175.22 174.36 2z5z n PHE 381 N 2.62 -1.05 -3.10 0.36 3.72 0.27 -4.91 117.46 115.37 2z5z n PHE 381 Ca 0.08 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.05 2z5z n PHE 381 Cb 0.40 -2.34 -0.07 0.00 -0.94 0.00 0.00 39.48 36.53 2z5z n PHE 381 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2z5z s ASN 382 N -1.95 6.36 -0.04 4.37 3.84 -0.81 -3.95 114.94 122.76 2z5z s ASN 382 Ca 0.00 -0.15 0.07 0.00 0.21 0.00 0.00 52.86 52.99 2z5z s ASN 382 Cb 0.00 -2.33 -0.11 0.00 -0.55 0.00 0.00 41.25 38.26 2z5z s ASN 382 CO 0.00 -0.72 0.11 0.35 -2.79 0.00 0.00 177.10 174.05 2z5z n THR 383 N 5.78 0.20 0.27 -5.21 -2.24 -1.26 -4.19 114.28 107.64 2z5z n THR 383 Ca -0.01 -0.23 0.13 0.00 -2.27 0.00 0.00 64.05 61.66 2z5z n THR 383 Cb 0.48 -0.13 0.79 0.00 -2.10 0.00 0.00 70.33 69.37 2z5z n THR 383 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2z5z h TRP 384 N 0.00 0.00 -0.11 4.78 5.08 -1.86 -2.34 115.95 121.50 2z5z h TRP 384 Ca -0.08 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.78 2z5z h TRP 384 Cb 0.80 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.95 2z5z h TRP 384 CO 0.00 0.07 -0.42 0.00 -1.28 0.00 0.00 178.44 176.81 2z5z h ARG 385 N 0.00 0.24 0.21 0.12 2.47 -1.93 -1.03 114.38 114.46 2z5z h ARG 385 Ca -0.00 -0.12 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 2z5z h ARG 385 Cb 0.19 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2z5z h ARG 385 CO 0.01 0.63 -0.10 0.82 0.56 0.00 0.00 179.97 181.89 2z5z h ILE 386 N 0.20 0.00 -0.58 2.04 2.04 -1.72 -2.93 117.51 116.57 2z5z h ILE 386 Ca 0.02 -0.77 0.11 0.00 1.00 0.00 0.00 64.86 65.21 2z5z h ILE 386 Cb 0.83 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.83 2z5z h ILE 386 CO 0.07 0.00 0.11 0.40 0.00 0.00 0.00 178.15 178.73 2z5z h ILE 387 N -1.05 0.65 -0.37 -0.67 1.08 -1.57 0.08 117.51 115.66 2z5z h ILE 387 Ca -0.03 -0.08 -0.08 0.00 -0.39 0.00 0.00 64.86 64.28 2z5z h ILE 387 Cb 0.21 0.38 -0.05 0.00 -3.07 0.00 0.00 36.82 34.30 2z5z h ILE 387 CO 0.05 0.04 0.03 0.29 -0.69 0.00 0.00 178.15 177.87 2z5z n LYS 388 N -5.14 2.82 -2.70 2.37 5.02 -0.39 -4.68 118.16 115.46 2z5z n LYS 388 Ca 0.08 -2.97 -0.04 0.00 -2.02 0.00 0.00 58.31 53.36 2z5z n LYS 388 Cb 0.31 -1.91 0.11 0.00 -0.02 0.00 0.00 35.03 33.51 2z5z n LYS 388 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2z5z n ASP 389 N -0.59 -0.87 0.00 4.39 2.03 -1.11 -4.96 116.55 115.44 2z5z n ASP 389 Ca 0.28 -2.30 0.00 0.00 0.52 0.00 0.00 54.79 53.29 2z5z n ASP 389 Cb 1.02 0.50 0.00 0.00 -0.72 0.00 0.00 41.12 41.92 2z5z n ASP 389 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z5z n GLY 390 N -1.01 2.00 7.00 0.27 0.00 -1.25 -4.84 105.19 107.36 2z5z n GLY 390 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2z5z n GLY 390 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5z n GLY 391 N -1.01 0.18 0.14 -0.02 0.00 0.01 -4.46 105.19 100.04 2z5z n GLY 391 Ca 0.00 -0.97 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 2z5z n GLY 391 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z5z h ILE 392 N 0.00 0.71 -0.31 -0.61 1.08 -1.95 -3.41 117.51 113.01 2z5z h ILE 392 Ca 0.00 -2.36 0.07 0.00 -0.39 0.00 0.00 64.86 62.18 2z5z h ILE 392 Cb 0.00 2.54 -0.07 0.00 -3.07 0.00 0.00 36.82 36.23 2z5z h ILE 392 CO 0.00 0.86 -0.14 0.44 -0.69 0.00 0.00 178.15 178.62 2z5z h ASP 393 N -0.00 -0.47 -0.30 1.72 5.19 -1.98 -0.61 116.42 119.97 2z5z h ASP 393 Ca -0.40 0.12 0.09 0.00 -0.62 0.00 0.00 57.03 56.21 2z5z h ASP 393 Cb 1.99 0.26 -0.01 0.00 0.18 0.00 0.00 39.33 41.75 2z5z h ASP 393 CO 0.09 -0.17 0.30 -0.65 -3.12 0.00 0.00 179.24 175.69 2z5z h PRO 394 N -0.09 0.00 0.00 3.56 0.11 -1.81 -1.94 132.00 131.84 2z5z h PRO 394 Ca 0.16 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.99 2z5z h PRO 394 Cb 0.33 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.39 2z5z h PRO 394 CO -0.37 0.00 -1.75 -0.11 -0.21 0.00 0.00 178.00 175.56 2z5z n LEU 395 N -3.87 0.73 0.08 2.35 7.94 -0.45 -1.35 117.00 122.44 2z5z n LEU 395 Ca 0.04 0.34 -0.22 0.00 -1.11 0.00 0.00 56.01 55.07 2z5z n LEU 395 Cb 0.46 0.20 -0.13 0.00 0.53 0.00 0.00 43.42 44.47 2z5z n LEU 395 CO 0.29 0.35 -0.04 0.58 -1.11 0.00 0.00 177.39 177.46 2z5z h VAL 396 N 0.00 1.29 -0.95 1.96 2.07 -0.58 -3.15 116.25 116.90 2z5z h VAL 396 Ca -0.30 -2.43 0.09 0.00 0.82 0.00 0.00 66.70 64.89 2z5z h VAL 396 Cb 1.95 2.69 -0.07 0.00 -1.52 0.00 0.00 31.29 34.34 2z5z h VAL 396 CO 0.06 0.74 0.61 0.03 0.02 0.00 0.00 177.57 179.03 2z5z h ARG 397 N 0.25 0.96 -0.84 1.57 3.08 -1.54 -1.10 114.38 116.77 2z5z h ARG 397 Ca -0.18 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 59.82 2z5z h ARG 397 Cb 1.88 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 31.67 2z5z h ARG 397 CO 0.23 0.64 0.55 0.78 -1.07 0.00 0.00 179.97 181.10 2z5z h GLY 398 N 0.99 1.18 1.81 0.04 0.00 -1.63 -0.50 103.07 104.97 2z5z h GLY 398 Ca 0.44 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2z5z h GLY 398 CO -0.19 0.42 -0.07 1.41 0.00 0.00 0.00 176.54 178.10 2z5z h LEU 399 N 1.12 0.23 0.00 3.11 3.38 -1.18 -0.02 115.31 121.95 2z5z h LEU 399 Ca 0.31 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2z5z h LEU 399 Cb -0.11 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2z5z h LEU 399 CO -0.07 0.34 -0.78 -0.07 0.09 0.00 0.00 178.44 177.94 2z5z h LEU 400 N 0.24 0.00 0.00 1.67 3.38 -0.83 -2.86 115.31 116.91 2z5z h LEU 400 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2z5z h LEU 400 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2z5z h LEU 400 CO 0.01 0.11 -1.31 0.00 0.09 0.00 0.00 178.44 177.35 2z5z n ALA 401 N -2.19 2.75 -2.02 1.53 0.00 -0.29 -4.48 120.51 115.81 2z5z n ALA 401 Ca -0.00 -0.31 -0.20 0.00 0.00 0.00 0.00 53.44 52.93 2z5z n ALA 401 Cb 0.60 -0.43 0.07 0.00 0.00 0.00 0.00 19.45 19.68 2z5z n ALA 401 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2z5z s LYS 402 N -2.67 2.21 0.32 0.00 -0.14 -0.04 -4.89 119.74 114.53 2z5z s LYS 402 Ca -0.02 -1.38 0.10 0.00 -1.36 0.00 0.00 55.97 53.31 2z5z s LYS 402 Cb 0.08 -2.56 -0.06 0.00 -1.68 0.00 0.00 37.83 33.61 2z5z s LYS 402 CO 0.51 -0.94 -0.10 0.15 -0.76 0.00 0.00 175.35 174.21 2z5z s LYS 403 N -4.77 1.86 0.57 1.68 1.02 -1.26 -1.95 119.74 116.89 2z5z s LYS 403 Ca 0.62 -1.83 -0.03 0.00 0.02 0.00 0.00 55.97 54.75 2z5z s LYS 403 Cb -0.06 -1.79 0.02 0.00 -0.52 0.00 0.00 37.83 35.48 2z5z s LYS 403 CO 0.40 0.20 0.84 -1.12 -0.92 0.00 0.00 175.35 174.75 2z5z s SER 404 N -3.61 5.42 0.39 2.83 0.01 -0.99 -4.33 113.70 113.41 2z5z s SER 404 Ca 0.32 0.40 -0.24 0.00 1.31 0.00 0.00 55.95 57.74 2z5z s SER 404 Cb -0.00 -1.36 -0.09 0.00 0.21 0.00 0.00 66.02 64.77 2z5z s SER 404 CO 0.17 -1.10 1.02 -0.75 0.41 0.00 0.00 173.24 172.98 2z5z s LYS 405 N -4.89 4.25 -0.13 12.44 2.20 0.18 0.11 119.74 133.91 2z5z s LYS 405 Ca 0.55 1.44 -0.07 0.00 -0.36 0.00 0.00 55.97 57.52 2z5z s LYS 405 Cb -0.10 -2.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.62 2z5z s LYS 405 CO 0.42 -0.05 0.11 -1.17 -0.36 0.00 0.00 175.35 174.30 2z5z s LEU 406 N -2.58 4.21 0.40 5.43 2.96 0.35 -4.32 118.68 125.12 2z5z s LEU 406 Ca 0.57 0.36 -0.27 0.00 -0.22 0.00 0.00 54.13 54.57 2z5z s LEU 406 Cb -0.20 -2.03 -0.09 0.00 0.50 0.00 0.00 46.19 44.37 2z5z s LEU 406 CO 0.25 0.36 1.41 -0.32 -1.32 0.00 0.00 176.35 176.73 2z5z s MET 407 N -0.72 3.96 -0.18 1.98 1.75 -1.26 -4.90 119.30 119.93 2z5z s MET 407 Ca 0.13 2.40 -0.15 0.00 -1.25 0.00 0.00 55.69 56.83 2z5z s MET 407 Cb -0.12 -2.83 0.05 0.00 2.84 0.00 0.00 34.83 34.77 2z5z s MET 407 CO 0.03 -0.59 0.46 1.21 -0.65 0.00 0.00 175.02 175.48 2z5z s ASN 408 N -0.42 -0.51 0.46 1.11 3.84 -1.09 -5.05 114.94 113.28 2z5z s ASN 408 Ca 0.56 0.95 0.23 0.00 0.21 0.00 0.00 52.86 54.81 2z5z s ASN 408 Cb -0.43 0.93 1.11 0.00 -0.55 0.00 0.00 41.25 42.30 2z5z s ASN 408 CO 0.57 -0.17 1.93 1.56 -2.79 0.00 0.00 177.10 178.20 2z5z h GLN 409 N 5.85 0.00 0.00 0.43 4.20 -1.93 -2.58 115.11 121.08 2z5z h GLN 409 Ca -0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2z5z h GLN 409 Cb 1.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.96 2z5z h GLN 409 CO 0.23 0.22 -0.90 -0.25 -0.67 0.00 0.00 178.83 177.46 2z5z n ASP 410 N -3.66 0.77 -3.69 1.46 8.00 -1.26 -4.69 116.55 113.48 2z5z n ASP 410 Ca -0.01 -0.65 -0.29 0.00 0.71 0.00 0.00 54.79 54.56 2z5z n ASP 410 Cb 0.34 0.80 -0.16 0.00 -0.02 0.00 0.00 41.12 42.08 2z5z n ASP 410 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2z5z s LYS 411 N -3.04 0.57 -0.18 -1.24 1.02 -0.97 -4.72 119.74 111.17 2z5z s LYS 411 Ca 0.08 -0.68 -0.12 0.00 0.02 0.00 0.00 55.97 55.27 2z5z s LYS 411 Cb 0.16 -1.87 -0.07 0.00 -0.52 0.00 0.00 37.83 35.52 2z5z s LYS 411 CO 0.81 -0.85 -0.28 -1.33 -0.92 0.00 0.00 175.35 172.79 2z5z n MET 412 N 5.02 0.45 -4.10 1.68 2.81 -1.23 -2.67 117.12 119.08 2z5z n MET 412 Ca -0.06 0.19 -0.21 0.00 -1.81 0.00 0.00 57.70 55.81 2z5z n MET 412 Cb 0.44 -1.26 -0.17 0.00 -0.71 0.00 0.00 33.22 31.53 2z5z n MET 412 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2z5z s VAL 413 N -2.53 0.58 0.49 2.03 1.01 -1.09 -4.35 120.40 116.54 2z5z s VAL 413 Ca -0.27 -0.11 -0.24 0.00 0.00 0.00 0.00 61.98 61.36 2z5z s VAL 413 Cb 0.08 -0.63 -0.07 0.00 0.00 0.00 0.00 36.38 35.76 2z5z s VAL 413 CO 0.37 0.25 1.35 1.07 0.00 0.00 0.00 175.10 178.14 2z5z n THR 414 N 4.31 3.22 0.28 3.92 5.66 -1.26 -4.53 114.28 125.89 2z5z n THR 414 Ca -0.20 -0.50 0.17 0.00 -3.05 0.00 0.00 64.05 60.46 2z5z n THR 414 Cb 0.51 -1.69 0.89 0.00 -1.55 0.00 0.00 70.33 68.49 2z5z n THR 414 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2z5z h SER 415 N 1.82 0.00 -0.64 1.09 0.02 -1.95 0.09 113.55 113.98 2z5z h SER 415 Ca -0.50 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.36 2z5z h SER 415 Cb 1.29 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 2z5z h SER 415 CO 0.59 0.00 0.07 -0.33 -1.14 0.00 0.00 176.83 176.02 2z5z h GLU 416 N 0.00 1.10 0.00 3.45 4.39 -1.94 0.41 114.58 121.98 2z5z h GLU 416 Ca 0.00 -0.31 -0.15 0.00 0.34 0.00 0.00 59.36 59.24 2z5z h GLU 416 Cb 0.25 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2z5z h GLU 416 CO 0.00 1.02 -1.37 1.28 -1.16 0.00 0.00 179.01 178.78 2z5z n LEU 417 N -4.20 0.87 0.12 1.33 4.77 -0.30 -3.50 117.00 116.09 2z5z n LEU 417 Ca 0.04 0.38 0.06 0.00 -0.03 0.00 0.00 56.01 56.46 2z5z n LEU 417 Cb 0.31 0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2z5z n LEU 417 CO 0.43 0.11 0.23 -0.09 -1.33 0.00 0.00 177.39 176.75 2z5z h ARG 418 N 0.00 0.00 0.00 3.23 2.43 -0.75 -1.76 114.38 117.53 2z5z h ARG 418 Ca -0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2z5z h ARG 418 Cb 1.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.08 2z5z h ARG 418 CO 0.04 0.21 -0.47 0.09 -1.51 0.00 0.00 179.97 178.33 2z5z n ASN 419 N -2.97 2.34 -1.41 -3.80 3.02 0.11 -4.17 115.26 108.38 2z5z n ASN 419 Ca -0.01 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.51 2z5z n ASN 419 Cb 0.67 0.25 0.24 0.00 -0.61 0.00 0.00 39.78 40.33 2z5z n ASN 419 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2z5z n LYS 420 N -1.16 2.63 -2.46 3.52 5.02 -1.12 -3.02 118.16 121.57 2z5z n LYS 420 Ca 0.00 -3.05 -0.40 0.00 -2.02 0.00 0.00 58.31 52.84 2z5z n LYS 420 Cb 0.22 -1.96 -0.04 0.00 -0.02 0.00 0.00 35.03 33.22 2z5z n LYS 420 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2z5z s LEU 421 N -3.08 4.53 -0.39 -0.35 2.96 -0.98 -4.25 118.68 117.12 2z5z s LEU 421 Ca 0.48 2.26 -0.15 0.00 -0.22 0.00 0.00 54.13 56.51 2z5z s LEU 421 Cb 0.41 -3.62 0.01 0.00 0.50 0.00 0.00 46.19 43.48 2z5z s LEU 421 CO 0.07 -0.18 0.30 0.12 -1.32 0.00 0.00 176.35 175.34 2z5z s PHE 422 N -0.97 3.23 -0.12 5.38 5.36 -1.26 -1.90 117.98 127.70 2z5z s PHE 422 Ca 0.46 -0.47 -0.20 0.00 -0.96 0.00 0.00 56.93 55.75 2z5z s PHE 422 Cb -0.32 -2.59 -0.04 0.00 -0.34 0.00 0.00 43.02 39.73 2z5z s PHE 422 CO 0.40 -0.55 0.57 -0.65 -1.46 0.00 0.00 175.22 173.54 2z5z s GLN 423 N 1.74 4.34 0.65 10.12 -1.52 -1.26 -4.92 119.66 128.81 2z5z s GLN 423 Ca 0.06 0.61 0.22 0.00 -1.95 0.00 0.00 55.36 54.30 2z5z s GLN 423 Cb -0.18 -3.47 1.19 0.00 -0.22 0.00 0.00 33.01 30.33 2z5z s GLN 423 CO 0.10 0.05 1.67 -1.00 -0.25 0.00 0.00 175.29 175.86 2z5z h PRO 424 N 6.90 0.00 0.00 2.91 0.13 -1.97 -3.08 132.00 136.90 2z5z h PRO 424 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2z5z h PRO 424 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2z5z h PRO 424 CO 0.76 0.00 -0.40 1.15 -0.23 0.00 0.00 178.00 179.27 2z5z h THR 425 N 0.00 0.00 -4.14 1.56 2.02 -2.00 -3.43 112.91 106.92 2z5z h THR 425 Ca 0.05 -0.94 -0.45 0.00 0.77 0.00 0.00 66.41 65.83 2z5z h THR 425 Cb 1.15 0.00 0.14 0.00 -1.74 0.00 0.00 68.15 67.70 2z5z h THR 425 CO -0.00 0.00 0.33 -1.00 0.37 0.00 0.00 175.52 175.22 2z5z s HIS 426 N -2.07 2.05 -0.00 3.16 3.76 -1.16 -5.05 115.29 115.97 2z5z s HIS 426 Ca -0.12 0.64 0.10 0.00 -0.15 0.00 0.00 55.06 55.54 2z5z s HIS 426 Cb 0.02 -3.61 -0.23 0.00 1.11 0.00 0.00 32.58 29.87 2z5z s HIS 426 CO 0.17 -2.57 0.83 0.87 -0.85 0.00 0.00 174.74 173.19 2z5z h LYS 427 N -1.62 0.01 -7.17 1.40 1.57 -1.95 -3.43 116.57 105.38 2z5z h LYS 427 Ca -0.47 -0.02 -0.45 0.00 -1.87 0.00 0.00 60.65 57.84 2z5z h LYS 427 Cb 1.30 0.01 0.07 0.00 0.08 0.00 0.00 32.23 33.69 2z5z h LYS 427 CO 0.52 0.65 0.15 0.96 -0.57 0.00 0.00 179.45 181.17 2z5z s ILE 428 N -2.63 2.38 -0.89 1.86 -4.36 -1.26 -5.00 121.20 111.30 2z5z s ILE 428 Ca -0.04 -0.39 0.00 0.00 -0.26 0.00 0.00 60.65 59.96 2z5z s ILE 428 Cb 0.08 -2.99 0.28 0.00 1.25 0.00 0.00 42.46 41.08 2z5z s ILE 428 CO 0.82 0.00 1.11 1.41 0.24 0.00 0.00 174.94 178.53 2z5z n HIS 429 N -2.76 3.08 -2.15 1.37 8.25 -1.26 -4.27 115.22 117.48 2z5z n HIS 429 Ca 0.08 -3.40 0.01 0.00 -0.26 0.00 0.00 57.72 54.15 2z5z n HIS 429 Cb 0.60 -0.98 -0.00 0.00 1.12 0.00 0.00 29.99 30.73 2z5z n HIS 429 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z5z n GLY 430 N 1.27 0.72 3.99 -1.41 0.00 -1.09 -4.40 105.19 104.27 2z5z n GLY 430 Ca 0.27 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 2z5z n GLY 430 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z5z s PHE 431 N 0.00 2.46 -0.23 1.61 0.40 -0.80 -4.78 117.98 116.64 2z5z s PHE 431 Ca 0.10 -0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.25 2z5z s PHE 431 Cb 0.12 -2.72 0.07 0.00 0.51 0.00 0.00 43.02 40.99 2z5z s PHE 431 CO -0.05 -1.03 0.02 0.34 0.70 0.00 0.00 175.22 175.20 2z5z s ASP 432 N -4.50 3.50 0.28 1.36 -1.08 -1.26 -2.31 116.67 112.65 2z5z s ASP 432 Ca 0.59 -1.13 -0.02 0.00 -0.52 0.00 0.00 52.55 51.47 2z5z s ASP 432 Cb -0.09 -0.88 0.40 0.00 -1.46 0.00 0.00 42.92 40.89 2z5z s ASP 432 CO 0.39 -0.30 1.89 0.25 0.52 0.00 0.00 175.17 177.92 2z5z h LEU 433 N 8.10 0.89 -0.56 -1.34 5.85 -1.54 -0.99 115.31 125.72 2z5z h LEU 433 Ca -0.16 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 2z5z h LEU 433 Cb 1.08 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2z5z h LEU 433 CO 0.39 0.75 0.05 0.00 -0.34 0.00 0.00 178.44 179.29 2z5z h ALA 434 N 1.39 0.75 -0.38 1.25 0.00 -1.87 0.53 119.26 120.93 2z5z h ALA 434 Ca 0.24 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2z5z h ALA 434 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2z5z h ALA 434 CO -0.03 0.54 -0.29 0.00 0.00 0.00 0.00 179.25 179.47 2z5z h ALA 435 N 0.98 0.78 0.08 0.00 0.00 -1.77 -1.62 119.26 117.72 2z5z h ALA 435 Ca 0.17 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2z5z h ALA 435 Cb 0.48 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2z5z h ALA 435 CO 0.02 0.65 -0.04 0.82 0.00 0.00 0.00 179.25 180.70 2z5z h ILE 436 N 0.69 1.08 -0.99 0.00 2.04 -0.90 0.33 117.51 119.76 2z5z h ILE 436 Ca 0.08 -0.57 0.20 0.00 1.00 0.00 0.00 64.86 65.57 2z5z h ILE 436 Cb 0.83 1.45 -0.10 0.00 -0.74 0.00 0.00 36.82 38.26 2z5z h ILE 436 CO 0.07 0.14 0.62 0.78 0.00 0.00 0.00 178.15 179.76 2z5z h ASN 437 N -0.37 0.71 -0.10 1.72 2.35 0.15 0.55 115.58 120.58 2z5z h ASN 437 Ca -0.01 0.09 -0.15 0.00 -0.55 0.00 0.00 56.30 55.68 2z5z h ASN 437 Cb 0.31 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.66 2z5z h ASN 437 CO 0.02 0.24 -0.51 -0.07 -1.65 0.00 0.00 177.43 175.46 2z5z h LEU 438 N 0.68 0.62 -0.91 1.61 3.38 -0.97 -2.85 115.31 116.87 2z5z h LEU 438 Ca 0.57 -0.64 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2z5z h LEU 438 Cb 1.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2z5z h LEU 438 CO -0.35 1.16 0.09 -0.61 0.09 0.00 0.00 178.44 178.82 2z5z h GLN 439 N 0.12 0.89 -0.14 1.13 5.75 0.90 -2.66 115.11 121.11 2z5z h GLN 439 Ca -0.03 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.20 2z5z h GLN 439 Cb 1.15 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.57 2z5z h GLN 439 CO 0.11 0.83 -0.16 -0.09 -2.65 0.00 0.00 178.83 176.86 2z5z h ARG 440 N 0.84 0.22 -0.11 1.69 9.65 0.03 -2.52 114.38 124.18 2z5z h ARG 440 Ca 0.17 -0.05 0.03 0.00 -1.10 0.00 0.00 59.98 59.03 2z5z h ARG 440 Cb 0.37 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.90 2z5z h ARG 440 CO 0.01 0.38 -0.04 0.00 2.80 0.00 0.00 179.97 183.12 2z5z h ARG 442 N -0.02 0.75 -0.32 0.00 3.08 -1.47 -2.36 114.38 114.03 2z5z h ARG 442 Ca 0.06 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2z5z h ARG 442 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2z5z h ARG 442 CO -0.13 0.67 0.08 0.22 -1.07 0.00 0.00 179.97 179.74 2z5z h ASP 443 N 0.73 0.48 0.30 7.04 3.58 -1.14 -2.11 116.42 125.29 2z5z h ASP 443 Ca 0.16 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2z5z h ASP 443 Cb 0.26 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2z5z h ASP 443 CO -0.00 0.59 0.00 1.41 -2.88 0.00 0.00 179.24 178.36 2z5z n HIS 444 N -4.65 0.00 -3.11 0.28 8.25 -0.58 -4.83 115.22 110.59 2z5z n HIS 444 Ca -0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 2z5z n HIS 444 Cb 0.19 -0.24 0.07 0.00 1.12 0.00 0.00 29.99 31.13 2z5z n HIS 444 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z5z n GLY 445 N 0.30 -0.29 3.78 -1.41 0.00 -0.79 -4.84 105.19 101.93 2z5z n GLY 445 Ca 0.10 0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2z5z n GLY 445 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z5z s MET 446 N -4.93 4.63 0.98 1.61 -1.94 -1.06 -1.41 119.30 117.18 2z5z s MET 446 Ca 0.06 1.31 -0.12 0.00 -1.71 0.00 0.00 55.69 55.24 2z5z s MET 446 Cb -0.01 -2.98 0.18 0.00 2.01 0.00 0.00 34.83 34.03 2z5z s MET 446 CO 0.59 0.38 1.08 -2.14 -0.01 0.00 0.00 175.02 174.92 2z5z s PRO 447 N -1.73 0.59 1.11 2.03 0.02 -1.26 -4.72 135.00 131.04 2z5z s PRO 447 Ca 0.46 0.82 -0.18 0.00 0.02 0.00 0.00 61.00 62.11 2z5z s PRO 447 Cb -0.21 -1.73 0.26 0.00 0.02 0.00 0.00 34.50 32.84 2z5z s PRO 447 CO 0.26 -2.70 1.23 0.20 -0.33 0.00 0.00 177.00 175.66 2z5z s GLY 448 N -3.17 1.70 0.10 0.52 0.00 -1.26 -4.46 107.32 100.74 2z5z s GLY 448 Ca 0.65 -1.16 -0.30 0.00 0.00 0.00 0.00 44.72 43.92 2z5z s GLY 448 CO 0.59 -0.29 1.63 -1.82 0.00 0.00 0.00 173.10 173.21 2z5z h TYR 449 N -2.20 -0.81 -0.59 1.90 3.20 -1.26 -2.82 116.97 114.40 2z5z h TYR 449 Ca -0.44 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.51 2z5z h TYR 449 Cb 1.25 0.31 -0.04 0.00 1.54 0.00 0.00 36.73 39.80 2z5z h TYR 449 CO -1.92 -0.44 0.39 -0.91 -1.64 0.00 0.00 178.16 173.64 2z5z h ASN 450 N -0.65 0.44 -1.00 -2.11 2.35 -1.82 0.14 115.58 112.93 2z5z h ASN 450 Ca -0.02 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2z5z h ASN 450 Cb 0.58 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.81 2z5z h ASN 450 CO -0.05 0.28 0.66 0.28 -1.65 0.00 0.00 177.43 176.95 2z5z h SER 451 N 0.50 1.12 0.33 5.81 0.02 -1.84 0.44 113.55 119.93 2z5z h SER 451 Ca 0.26 -0.02 -0.27 0.00 -0.84 0.00 0.00 61.79 60.93 2z5z h SER 451 Cb 0.38 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.67 2z5z h SER 451 CO -0.08 0.78 -1.14 -0.50 -1.14 0.00 0.00 176.83 174.75 2z5z h TRP 452 N 1.30 0.75 -0.38 3.45 4.06 -0.83 -1.18 115.95 123.12 2z5z h TRP 452 Ca 0.39 -0.47 0.02 0.00 2.06 0.00 0.00 58.89 60.89 2z5z h TRP 452 Cb -0.06 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.02 2z5z h TRP 452 CO -0.00 1.32 0.21 0.00 -3.56 0.00 0.00 178.44 176.41 2z5z h ARG 453 N 0.21 0.43 -0.88 0.49 2.47 -0.15 -0.58 114.38 116.37 2z5z h ARG 453 Ca -0.14 -0.03 0.02 0.00 -1.26 0.00 0.00 59.98 58.58 2z5z h ARG 453 Cb 1.82 -0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 29.99 2z5z h ARG 453 CO 0.20 0.28 0.58 0.78 0.56 0.00 0.00 179.97 182.37 2z5z h GLY 454 N 0.44 1.25 1.74 0.04 0.00 -0.10 -1.03 103.07 105.41 2z5z h GLY 454 Ca 0.15 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2z5z h GLY 454 CO -0.07 0.41 0.11 -2.75 0.00 0.00 0.00 176.54 174.23 2z5z h PHE 455 N 1.14 0.33 -0.56 5.60 3.57 0.14 -2.42 116.94 124.73 2z5z h PHE 455 Ca 0.34 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.83 2z5z h PHE 455 Cb -0.05 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.59 2z5z h PHE 455 CO -0.00 0.26 0.00 0.00 -2.23 0.00 0.00 178.31 176.34 2z5z n GLY 457 N 1.51 -0.08 3.54 0.00 0.00 -0.89 -5.03 105.19 104.24 2z5z n GLY 457 Ca 0.21 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 2z5z n GLY 457 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z5z s LEU 458 N -3.72 2.90 0.44 0.99 1.43 -0.48 -5.03 118.68 115.20 2z5z s LEU 458 Ca 0.07 -0.48 -0.22 0.00 -1.03 0.00 0.00 54.13 52.48 2z5z s LEU 458 Cb -0.03 -1.70 -0.12 0.00 0.03 0.00 0.00 46.19 44.36 2z5z s LEU 458 CO 0.09 0.17 0.52 -1.54 0.23 0.00 0.00 176.35 175.83 2z5z n SER 459 N 0.68 -0.97 -4.03 2.29 3.41 -1.26 -3.96 113.62 109.77 2z5z n SER 459 Ca -0.14 0.89 -0.32 0.00 -0.26 0.00 0.00 58.87 59.04 2z5z n SER 459 Cb 0.53 -1.11 -0.14 0.00 -0.26 0.00 0.00 64.21 63.22 2z5z n SER 459 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2z5z s GLN 460 N -1.61 1.56 0.35 4.33 -0.21 -1.26 -4.81 119.66 118.01 2z5z s GLN 460 Ca 0.63 -1.88 -0.29 0.00 0.02 0.00 0.00 55.36 53.85 2z5z s GLN 460 Cb -0.59 -3.26 -0.11 0.00 1.00 0.00 0.00 33.01 30.05 2z5z s GLN 460 CO 0.58 -0.96 1.47 -1.25 -2.12 0.00 0.00 175.29 173.01 2z5z s PRO 461 N 0.92 4.16 0.00 2.91 0.04 -1.26 -4.95 135.00 136.82 2z5z s PRO 461 Ca 0.11 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.65 2z5z s PRO 461 Cb -0.20 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.34 2z5z s PRO 461 CO -0.07 -0.49 0.05 1.63 0.04 0.00 0.00 177.00 178.15 2z5z n LYS 462 N 0.89 5.46 -4.14 4.56 4.76 -1.26 -4.65 118.16 123.79 2z5z n LYS 462 Ca 0.02 -0.05 -0.09 0.00 -2.87 0.00 0.00 58.31 55.33 2z5z n LYS 462 Cb 0.39 -0.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.99 2z5z n LYS 462 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2z5z s THR 463 N -0.79 0.46 0.24 -0.18 -4.23 -1.26 -4.74 115.64 105.13 2z5z s THR 463 Ca 0.00 -1.88 -0.16 0.00 -1.18 0.00 0.00 61.69 58.47 2z5z s THR 463 Cb 0.00 -1.64 0.27 0.00 1.34 0.00 0.00 72.50 72.48 2z5z s THR 463 CO 0.00 -0.90 1.56 0.25 -0.54 0.00 0.00 174.62 174.98 2z5z h LEU 464 N 3.03 -1.33 -1.35 4.79 6.46 -1.97 0.17 115.31 125.11 2z5z h LEU 464 Ca -0.35 0.31 -0.04 0.00 -0.12 0.00 0.00 57.88 57.67 2z5z h LEU 464 Cb 1.16 0.73 -0.01 0.00 -0.73 0.00 0.00 40.66 41.80 2z5z h LEU 464 CO 0.65 -0.30 -0.03 0.50 -0.62 0.00 0.00 178.44 178.64 2z5z h LYS 465 N -0.01 0.39 -0.24 1.25 3.64 -1.97 0.95 116.57 120.58 2z5z h LYS 465 Ca 0.37 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.58 2z5z h LYS 465 Cb 0.62 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2z5z h LYS 465 CO -0.98 0.45 -0.19 0.78 -2.27 0.00 0.00 179.45 177.23 2z5z h GLY 466 N 0.75 0.60 1.91 5.01 0.00 -1.15 -2.76 103.07 107.42 2z5z h GLY 466 Ca 0.08 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.75 2z5z h GLY 466 CO 0.01 0.54 -0.28 -2.00 0.00 0.00 0.00 176.54 174.81 2z5z h LEU 467 N 0.26 0.11 -0.95 3.11 5.85 -0.40 -2.45 115.31 120.84 2z5z h LEU 467 Ca 0.04 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2z5z h LEU 467 Cb 0.73 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2z5z h LEU 467 CO 0.05 0.39 0.29 1.56 -0.34 0.00 0.00 178.44 180.39 2z5z h GLN 468 N 0.10 1.05 -0.02 1.25 4.20 -0.67 -1.86 115.11 119.16 2z5z h GLN 468 Ca 0.01 -0.18 -0.12 0.00 0.06 0.00 0.00 58.65 58.43 2z5z h GLN 468 Cb 0.55 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 28.16 2z5z h GLN 468 CO 0.04 0.85 -0.46 1.15 -0.67 0.00 0.00 178.83 179.74 2z5z h THR 469 N 1.03 1.45 -0.11 -0.54 2.02 -1.17 0.25 112.91 115.84 2z5z h THR 469 Ca 0.24 -1.96 0.02 0.00 0.77 0.00 0.00 66.41 65.48 2z5z h THR 469 Cb 0.19 2.55 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 2z5z h THR 469 CO -0.02 0.56 -0.03 0.58 0.37 0.00 0.00 175.52 176.98 2z5z h VAL 470 N -0.18 0.88 0.00 3.16 2.07 -1.44 -2.22 116.25 118.52 2z5z h VAL 470 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2z5z h VAL 470 Cb 1.17 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2z5z h VAL 470 CO 0.09 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.86 2z5z n LEU 471 N -5.15 0.76 -2.29 2.57 4.32 -0.70 -4.60 117.00 111.91 2z5z n LEU 471 Ca -0.04 0.59 -0.13 0.00 -0.02 0.00 0.00 56.01 56.41 2z5z n LEU 471 Cb 0.08 -0.38 -0.01 0.00 -1.62 0.00 0.00 43.42 41.49 2z5z n LEU 471 CO 0.28 -0.26 -0.16 0.29 -1.22 0.00 0.00 177.39 176.32 2z5z n LYS 472 N -2.24 -2.06 -3.78 3.23 5.02 0.85 -4.40 118.16 114.77 2z5z n LYS 472 Ca 0.05 0.65 -0.19 0.00 -2.02 0.00 0.00 58.31 56.79 2z5z n LYS 472 Cb 0.38 -5.20 -0.17 0.00 -0.02 0.00 0.00 35.03 30.02 2z5z n LYS 472 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2z5z s ASN 473 N -2.04 0.90 -0.09 4.39 3.84 -1.04 -5.02 114.94 115.88 2z5z s ASN 473 Ca 0.00 0.01 -0.27 0.00 0.21 0.00 0.00 52.86 52.80 2z5z s ASN 473 Cb 0.00 -0.22 -0.23 0.00 -0.55 0.00 0.00 41.25 40.25 2z5z s ASN 473 CO 0.00 -0.18 0.98 0.11 -2.79 0.00 0.00 177.10 175.22 2z5z h LYS 474 N 7.94 -0.00 -0.23 0.43 1.57 -1.92 -3.23 116.57 121.12 2z5z h LYS 474 Ca -0.26 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 2z5z h LYS 474 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 2z5z h LYS 474 CO 0.31 0.77 -0.09 0.82 -0.57 0.00 0.00 179.45 180.69 2z5z h ILE 475 N -0.78 1.30 -0.32 1.86 2.04 -1.98 -2.95 117.51 116.67 2z5z h ILE 475 Ca -0.00 -1.14 0.05 0.00 1.00 0.00 0.00 64.86 64.78 2z5z h ILE 475 Cb 0.78 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.36 2z5z h ILE 475 CO 0.00 0.35 0.04 0.25 0.00 0.00 0.00 178.15 178.79 2z5z h LEU 476 N 0.20 -0.05 -2.20 1.44 5.85 -1.96 0.49 115.31 119.07 2z5z h LEU 476 Ca 0.06 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.88 2z5z h LEU 476 Cb 0.57 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2z5z h LEU 476 CO 0.03 0.01 0.13 0.00 -0.34 0.00 0.00 178.44 178.27 2z5z h ALA 477 N 1.26 1.87 0.15 1.25 0.00 -1.56 -1.43 119.26 120.80 2z5z h ALA 477 Ca 0.15 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.76 2z5z h ALA 477 Cb 0.19 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.01 2z5z h ALA 477 CO -0.23 -0.20 -1.28 -0.22 0.00 0.00 0.00 179.25 177.32 2z5z h LYS 478 N 0.00 0.53 0.02 0.00 3.64 -0.74 -2.58 116.57 117.43 2z5z h LYS 478 Ca 0.07 -0.76 -0.00 0.00 -1.27 0.00 0.00 60.65 58.68 2z5z h LYS 478 Cb 0.32 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2z5z h LYS 478 CO -0.00 1.34 -0.01 0.87 -2.27 0.00 0.00 179.45 179.38 2z5z h LYS 479 N 0.21 -0.03 -0.59 1.90 1.57 -0.73 -0.50 116.57 118.40 2z5z h LYS 479 Ca -0.19 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.71 2z5z h LYS 479 Cb 1.96 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 34.19 2z5z h LYS 479 CO 0.24 0.34 0.09 -0.07 -0.57 0.00 0.00 179.45 179.48 2z5z h LEU 480 N -0.40 -0.07 -0.63 2.94 4.07 -1.38 -1.50 115.31 118.35 2z5z h LEU 480 Ca -0.00 0.12 -0.10 0.00 0.08 0.00 0.00 57.88 57.98 2z5z h LEU 480 Cb 0.38 0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 2z5z h LEU 480 CO 0.00 -0.02 0.01 -0.03 -1.08 0.00 0.00 178.44 177.32 2z5z h MET 481 N 0.22 1.08 0.00 1.13 4.05 -1.30 -0.96 114.93 119.14 2z5z h MET 481 Ca 0.31 -0.34 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 2z5z h MET 481 Cb 0.47 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.17 2z5z h MET 481 CO -0.43 1.05 -0.12 -0.44 0.23 0.00 0.00 176.91 177.20 2z5z h ASP 482 N 0.99 0.00 0.29 1.39 3.32 -0.11 0.23 116.42 122.53 2z5z h ASP 482 Ca 0.18 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.90 2z5z h ASP 482 Cb 0.55 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 2z5z h ASP 482 CO 0.03 0.12 -1.93 0.18 -1.72 0.00 0.00 179.24 175.92 2z5z n LEU 483 N -3.47 1.42 -0.04 1.55 4.77 -0.73 -4.58 117.00 115.91 2z5z n LEU 483 Ca -0.01 0.27 0.01 0.00 -0.03 0.00 0.00 56.01 56.25 2z5z n LEU 483 Cb 0.28 -0.23 -0.14 0.00 -2.33 0.00 0.00 43.42 40.99 2z5z n LEU 483 CO 0.30 0.57 -0.88 -1.22 -1.33 0.00 0.00 177.39 174.83 2z5z n TYR 484 N -3.15 0.00 0.00 -1.77 4.01 -0.39 -4.08 117.16 111.78 2z5z n TYR 484 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 2z5z n TYR 484 Cb 1.06 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 2z5z n TYR 484 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2z5z n LYS 485 N -2.38 0.00 -3.72 -0.72 4.76 0.79 -4.84 118.16 112.06 2z5z n LYS 485 Ca -0.15 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.15 2z5z n LYS 485 Cb 0.75 -0.82 -0.09 0.00 -1.84 0.00 0.00 35.03 33.03 2z5z n LYS 485 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2z5z s THR 486 N -0.17 0.03 0.37 -0.18 -1.32 -1.26 -5.03 115.64 108.08 2z5z s THR 486 Ca 0.00 -0.21 0.12 0.00 -1.21 0.00 0.00 61.69 60.39 2z5z s THR 486 Cb 0.00 -0.65 0.10 0.00 -1.51 0.00 0.00 72.50 70.44 2z5z s THR 486 CO 0.00 -0.12 1.83 -0.65 -2.21 0.00 0.00 174.62 173.47 2z5z h PRO 487 N 4.47 0.02 -0.28 7.08 0.11 -1.85 -2.64 132.00 138.92 2z5z h PRO 487 Ca -0.28 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.90 2z5z h PRO 487 Cb 1.17 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2z5z h PRO 487 CO 0.33 0.38 0.46 -0.44 -0.21 0.00 0.00 178.00 178.52 2z5z h ASP 488 N 0.02 0.00 0.28 -2.05 3.32 -1.95 -0.65 116.42 115.38 2z5z h ASP 488 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z5z h ASP 488 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2z5z h ASP 488 CO 0.05 0.00 -1.34 0.59 -1.72 0.00 0.00 179.24 176.82 2z5z n ASN 489 N -3.36 0.50 -4.68 6.45 4.13 -0.99 -4.14 115.26 113.17 2z5z n ASN 489 Ca 0.04 -0.21 -0.51 0.00 1.68 0.00 0.00 54.58 55.59 2z5z n ASN 489 Cb 0.59 1.19 -0.05 0.00 -1.54 0.00 0.00 39.78 39.96 2z5z n ASN 489 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2z5z n ILE 490 N -2.06 0.51 -1.72 2.41 5.41 -0.25 -4.78 119.36 118.87 2z5z n ILE 490 Ca 0.00 -0.10 -0.43 0.00 1.00 0.00 0.00 62.75 63.22 2z5z n ILE 490 Cb 0.47 -1.72 -0.02 0.00 -0.71 0.00 0.00 39.64 37.66 2z5z n ILE 490 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2z5z n ASP 491 N 6.52 3.45 -0.34 4.38 8.00 -1.26 -1.08 116.55 136.23 2z5z n ASP 491 Ca 0.24 1.15 0.14 0.00 0.71 0.00 0.00 54.79 57.03 2z5z n ASP 491 Cb 0.25 -1.53 0.36 0.00 -0.02 0.00 0.00 41.12 40.18 2z5z n ASP 491 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2z5z h ILE 492 N 3.23 0.70 0.76 0.53 6.09 -1.87 -0.35 117.51 126.60 2z5z h ILE 492 Ca -0.46 -0.24 -0.03 0.00 -1.37 0.00 0.00 64.86 62.75 2z5z h ILE 492 Cb 1.24 -0.07 -0.00 0.00 0.47 0.00 0.00 36.82 38.47 2z5z h ILE 492 CO 0.78 0.13 -0.43 -0.25 -3.07 0.00 0.00 178.15 175.30 2z5z h TRP 493 N 0.70 -1.14 -0.03 2.19 7.01 -1.90 0.21 115.95 122.99 2z5z h TRP 493 Ca 0.56 -0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.46 2z5z h TRP 493 Cb 0.96 0.40 -0.01 0.00 -2.10 0.00 0.00 29.16 28.41 2z5z h TRP 493 CO -0.00 -0.67 -0.38 0.97 -2.79 0.00 0.00 178.44 175.57 2z5z h ILE 494 N -1.11 1.28 0.05 2.65 6.09 -1.89 -2.69 117.51 121.89 2z5z h ILE 494 Ca -0.10 -1.36 -0.00 0.00 -1.37 0.00 0.00 64.86 62.02 2z5z h ILE 494 Cb 0.88 1.69 0.00 0.00 0.47 0.00 0.00 36.82 39.86 2z5z h ILE 494 CO 0.12 0.39 -0.02 1.23 -3.07 0.00 0.00 178.15 176.80 2z5z h GLY 495 N 1.17 -0.07 1.85 8.18 0.00 -0.82 -2.17 103.07 111.20 2z5z h GLY 495 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 2z5z h GLY 495 CO 0.05 -0.03 -0.18 -1.33 0.00 0.00 0.00 176.54 175.06 2z5z h GLY 496 N -0.55 0.20 1.58 4.60 0.00 -0.57 -2.71 103.07 105.63 2z5z h GLY 496 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2z5z h GLY 496 CO 0.01 0.12 -0.33 3.43 0.00 0.00 0.00 176.54 179.78 2z5z h ASN 497 N 0.18 0.00 1.89 0.19 -0.26 -1.52 -3.27 115.58 112.78 2z5z h ASN 497 Ca 0.03 -0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 55.67 2z5z h ASN 497 Cb 0.42 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.68 2z5z h ASN 497 CO 0.03 0.04 -0.11 0.00 -1.06 0.00 0.00 177.43 176.33 2z5z h ALA 498 N 2.42 0.93 -2.87 -0.83 0.00 -1.05 -3.47 119.26 114.40 2z5z h ALA 498 Ca 0.00 -0.08 -0.54 0.00 0.00 0.00 0.00 54.91 54.29 2z5z h ALA 498 Cb 0.79 -0.01 0.14 0.00 0.00 0.00 0.00 17.79 18.70 2z5z h ALA 498 CO 0.00 0.12 0.46 -1.21 0.00 0.00 0.00 179.25 178.62 2z5z s GLU 499 N -3.17 2.63 0.57 0.00 2.02 -1.23 -4.91 118.70 114.62 2z5z s GLU 499 Ca 0.06 1.87 -0.17 0.00 0.02 0.00 0.00 54.97 56.76 2z5z s GLU 499 Cb 0.06 -1.88 -0.04 0.00 0.10 0.00 0.00 34.13 32.36 2z5z s GLU 499 CO 0.69 -1.48 1.08 -1.25 0.02 0.00 0.00 175.26 174.31 2z5z s PRO 500 N -3.51 3.34 0.18 0.39 0.04 -1.26 -4.53 135.00 129.65 2z5z s PRO 500 Ca 0.78 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.87 2z5z s PRO 500 Cb -0.32 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.12 2z5z s PRO 500 CO 0.38 -0.81 1.11 -1.64 0.04 0.00 0.00 177.00 176.08 2z5z s MET 501 N -3.74 4.58 0.99 4.56 -1.94 -1.26 -3.92 119.30 118.58 2z5z s MET 501 Ca 0.67 1.73 -0.11 0.00 -1.71 0.00 0.00 55.69 56.26 2z5z s MET 501 Cb -0.18 -3.27 0.19 0.00 2.01 0.00 0.00 34.83 33.57 2z5z s MET 501 CO 0.32 0.06 1.09 0.14 -0.01 0.00 0.00 175.02 176.62 2z5z s VAL 502 N -0.22 2.22 0.27 -6.03 -7.23 -1.01 -4.90 120.40 103.50 2z5z s VAL 502 Ca 0.50 0.07 -0.31 0.00 -1.81 0.00 0.00 61.98 60.43 2z5z s VAL 502 Cb -0.30 -2.21 -0.12 0.00 0.56 0.00 0.00 36.38 34.31 2z5z s VAL 502 CO 0.35 -0.09 1.57 1.21 -0.31 0.00 0.00 175.10 177.83 2z5z n GLU 503 N -4.39 2.57 -0.47 4.82 2.13 -1.26 -2.38 120.64 121.65 2z5z n GLU 503 Ca 0.08 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.81 2z5z n GLU 503 Cb 0.53 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.56 2z5z n GLU 503 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2z5z n ARG 504 N 2.34 -0.45 -0.53 5.31 5.12 -1.26 -2.22 116.66 124.97 2z5z n ARG 504 Ca 0.10 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 2z5z n ARG 504 Cb 0.35 -3.86 0.00 0.00 -1.16 0.00 0.00 32.46 27.80 2z5z n ARG 504 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z5z n GLY 505 N -0.85 2.01 0.61 -0.13 0.00 -1.00 -4.14 105.19 101.69 2z5z n GLY 505 Ca 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2z5z n GLY 505 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z5z n ARG 506 N -0.51 0.00 -3.72 1.61 5.12 0.19 -4.78 116.66 114.58 2z5z n ARG 506 Ca 0.00 -1.05 -0.10 0.00 -1.93 0.00 0.00 57.85 54.77 2z5z n ARG 506 Cb 0.00 -0.42 -0.06 0.00 -1.16 0.00 0.00 32.46 30.82 2z5z n ARG 506 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2z5z s VAL 507 N 0.00 0.10 0.28 1.55 -7.23 -1.21 -4.99 120.40 108.89 2z5z s VAL 507 Ca 0.03 -0.79 -0.05 0.00 -1.81 0.00 0.00 61.98 59.37 2z5z s VAL 507 Cb 0.04 -1.21 0.06 0.00 0.56 0.00 0.00 36.38 35.84 2z5z s VAL 507 CO -0.02 -0.44 0.34 0.61 -0.31 0.00 0.00 175.10 175.29 2z5z n GLY 508 N -0.10 -1.51 0.12 2.32 0.00 -1.25 -2.41 105.19 102.36 2z5z n GLY 508 Ca -0.16 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 2z5z n GLY 508 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z5z h PRO 509 N 0.00 -0.11 -0.51 1.61 0.11 -1.93 -0.12 132.00 131.06 2z5z h PRO 509 Ca -0.11 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 2z5z h PRO 509 Cb 0.32 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 2z5z h PRO 509 CO 0.08 -0.07 0.26 1.25 -0.21 0.00 0.00 178.00 179.30 2z5z h LEU 510 N -0.11 0.65 -0.70 2.35 5.85 -1.94 -1.24 115.31 120.17 2z5z h LEU 510 Ca 0.05 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.51 2z5z h LEU 510 Cb 0.18 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2z5z h LEU 510 CO -0.12 0.58 -0.53 -0.07 -0.34 0.00 0.00 178.44 177.97 2z5z h LEU 511 N 0.67 0.35 -1.06 2.25 4.07 -1.79 -2.23 115.31 117.57 2z5z h LEU 511 Ca 0.18 -0.18 -0.07 0.00 0.08 0.00 0.00 57.88 57.88 2z5z h LEU 511 Cb 0.09 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 2z5z h LEU 511 CO -0.02 0.82 -0.09 0.00 -1.08 0.00 0.00 178.44 178.06 2z5z h ALA 512 N 1.19 1.22 0.16 1.53 0.00 -0.71 -1.03 119.26 121.62 2z5z h ALA 512 Ca 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2z5z h ALA 512 Cb 1.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2z5z h ALA 512 CO 0.09 0.51 -0.08 0.00 0.00 0.00 0.00 179.25 179.77 2z5z h LEU 514 N -0.62 1.06 0.09 0.00 3.38 -1.31 0.29 115.31 118.20 2z5z h LEU 514 Ca -0.02 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2z5z h LEU 514 Cb 0.46 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2z5z h LEU 514 CO 0.04 1.04 -0.05 -0.07 0.09 0.00 0.00 178.44 179.49 2z5z h LEU 515 N 1.03 -0.11 -0.96 1.67 3.38 -1.29 -2.54 115.31 116.49 2z5z h LEU 515 Ca 0.20 -0.47 0.20 0.00 0.09 0.00 0.00 57.88 57.90 2z5z h LEU 515 Cb 0.43 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.10 2z5z h LEU 515 CO 0.01 0.48 0.54 1.23 0.09 0.00 0.00 178.44 180.79 2z5z h GLY 516 N -0.77 1.70 0.80 0.83 0.00 -0.54 -0.46 103.07 104.62 2z5z h GLY 516 Ca -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2z5z h GLY 516 CO 0.02 -0.13 -0.22 3.21 0.00 0.00 0.00 176.54 179.42 2z5z h ARG 517 N 0.64 -0.58 -0.68 4.80 3.08 -0.47 -2.89 114.38 118.27 2z5z h ARG 517 Ca 0.57 0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.79 2z5z h ARG 517 Cb 0.95 0.13 -0.09 0.00 0.08 0.00 0.00 29.97 31.04 2z5z h ARG 517 CO -0.42 -0.30 0.20 0.37 -1.07 0.00 0.00 179.97 178.75 2z5z h GLN 518 N -0.82 0.32 -0.40 0.04 5.75 -0.79 -1.96 115.11 117.25 2z5z h GLN 518 Ca -0.06 -0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 58.30 2z5z h GLN 518 Cb 0.56 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 2z5z h GLN 518 CO 0.10 0.21 -0.23 0.74 -2.65 0.00 0.00 178.83 177.01 2z5z h PHE 519 N 0.33 1.01 -0.70 3.99 0.04 -1.17 -0.65 116.94 119.79 2z5z h PHE 519 Ca 0.37 -0.26 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 2z5z h PHE 519 Cb 0.57 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 2z5z h PHE 519 CO -0.22 1.04 0.37 0.37 -0.60 0.00 0.00 178.31 179.27 2z5z h GLN 520 N 0.68 0.98 -0.40 1.51 -0.00 -1.32 -1.89 115.11 114.66 2z5z h GLN 520 Ca 0.09 -0.12 -0.02 0.00 -0.00 0.00 0.00 58.65 58.59 2z5z h GLN 520 Cb 0.80 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 28.07 2z5z h GLN 520 CO 0.07 0.75 0.16 1.96 0.00 0.00 0.00 178.83 181.76 2z5z h GLN 521 N 0.96 0.60 0.00 1.69 4.20 -1.11 0.16 115.11 121.61 2z5z h GLN 521 Ca 0.24 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2z5z h GLN 521 Cb 0.06 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2z5z h GLN 521 CO -0.04 0.57 0.00 0.44 -0.67 0.00 0.00 178.83 179.13 2z5z n ILE 522 N -4.64 0.03 -0.12 2.54 -5.35 -0.27 -1.73 119.36 109.81 2z5z n ILE 522 Ca -0.00 0.01 -0.26 0.00 -0.27 0.00 0.00 62.75 62.23 2z5z n ILE 522 Cb 0.15 -0.54 -0.09 0.00 -1.74 0.00 0.00 39.64 37.42 2z5z n ILE 522 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2z5z n ARG 523 N -1.13 0.51 0.23 6.28 0.00 -0.73 -4.21 116.66 117.62 2z5z n ARG 523 Ca 0.18 0.22 0.16 0.00 -0.00 0.00 0.00 57.85 58.42 2z5z n ARG 523 Cb 0.16 -1.36 0.74 0.00 0.00 0.00 0.00 32.46 31.99 2z5z n ARG 523 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2z5z h ASP 524 N -0.86 0.00 -0.13 6.15 3.32 -0.73 -2.91 116.42 121.26 2z5z h ASP 524 Ca -0.62 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2z5z h ASP 524 Cb 1.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.09 2z5z h ASP 524 CO -0.37 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.76 2z5z n GLY 525 N -0.45 1.14 3.50 2.75 0.00 -0.71 -1.51 105.19 109.91 2z5z n GLY 525 Ca -0.00 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 2z5z n GLY 525 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z5z s ASP 526 N -1.79 6.23 0.55 1.61 2.15 -1.10 -4.76 116.67 119.55 2z5z s ASP 526 Ca 0.30 -0.50 0.21 0.00 0.43 0.00 0.00 52.55 52.99 2z5z s ASP 526 Cb 0.20 -2.25 1.48 0.00 -0.30 0.00 0.00 42.92 42.05 2z5z s ASP 526 CO 0.29 -0.59 2.18 -0.09 -0.17 0.00 0.00 175.17 176.79 2z5z h ARG 527 N 8.71 0.00 -0.62 4.34 2.43 -1.89 -1.51 114.38 125.83 2z5z h ARG 527 Ca -0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2z5z h ARG 527 Cb 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2z5z h ARG 527 CO 0.80 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 180.45 2z5z n PHE 528 N -4.28 1.76 -1.71 2.20 3.01 -1.26 -4.88 117.46 112.30 2z5z n PHE 528 Ca -0.02 -0.66 -0.43 0.00 1.01 0.00 0.00 57.45 57.34 2z5z n PHE 528 Cb 0.11 -0.36 -0.02 0.00 -0.01 0.00 0.00 39.48 39.20 2z5z n PHE 528 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 2z5z n TRP 529 N 0.92 2.53 -0.06 1.38 -0.00 -0.57 -4.85 117.44 116.78 2z5z n TRP 529 Ca 0.27 0.39 0.17 0.00 -0.00 0.00 0.00 57.50 58.32 2z5z n TRP 529 Cb 1.03 -2.51 0.59 0.00 -0.00 0.00 0.00 31.31 30.42 2z5z n TRP 529 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 177.69 177.80 2z5z h TRP 530 N 4.02 0.24 0.00 5.87 5.08 -1.92 -1.23 115.95 128.01 2z5z h TRP 530 Ca -0.46 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.51 2z5z h TRP 530 Cb 1.25 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 2z5z h TRP 530 CO 0.56 0.10 -0.29 0.93 -1.28 0.00 0.00 178.44 178.46 2z5z h GLU 531 N 0.21 0.00 -6.12 0.12 5.08 -1.96 -3.38 114.58 108.52 2z5z h GLU 531 Ca 0.29 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 58.03 2z5z h GLU 531 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2z5z h GLU 531 CO -0.05 0.00 1.30 -1.71 -1.00 0.00 0.00 179.01 177.55 2z5z n ASN 532 N -2.36 3.10 -4.63 1.42 5.15 -0.47 -4.82 115.26 112.65 2z5z n ASN 532 Ca 0.04 0.61 -0.48 0.00 -0.60 0.00 0.00 54.58 54.15 2z5z n ASN 532 Cb 0.46 -1.40 -0.05 0.00 -0.53 0.00 0.00 39.78 38.26 2z5z n ASN 532 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2z5z n PRO 533 N 7.71 1.70 0.00 1.20 -0.02 -1.26 -2.28 135.00 142.04 2z5z n PRO 533 Ca 0.29 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2z5z n PRO 533 Cb 0.33 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2z5z n PRO 533 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z5z n GLY 534 N 2.84 0.23 0.12 -1.23 0.00 -1.26 -4.96 105.19 100.94 2z5z n GLY 534 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2z5z n GLY 534 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z5z n VAL 535 N -1.80 1.61 -4.56 1.61 0.31 -0.97 -4.90 118.33 109.63 2z5z n VAL 535 Ca 0.00 -0.25 -0.24 0.00 -0.01 0.00 0.00 64.34 63.84 2z5z n VAL 535 Cb 0.00 -1.93 -0.14 0.00 -0.91 0.00 0.00 33.84 30.87 2z5z n VAL 535 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2z5z s PHE 536 N -2.44 1.68 0.88 3.52 0.40 -1.26 -5.12 117.98 115.65 2z5z s PHE 536 Ca -0.28 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 55.57 2z5z s PHE 536 Cb 0.07 -1.00 0.12 0.00 0.51 0.00 0.00 43.02 42.72 2z5z s PHE 536 CO 0.64 0.08 1.09 0.95 0.70 0.00 0.00 175.22 178.69 2z5z s THR 537 N -0.83 2.73 0.24 0.64 -4.23 -1.26 -4.74 115.64 108.19 2z5z s THR 537 Ca 0.06 0.24 -0.06 0.00 -1.18 0.00 0.00 61.69 60.75 2z5z s THR 537 Cb -0.09 -2.73 0.20 0.00 1.34 0.00 0.00 72.50 71.23 2z5z s THR 537 CO 0.02 -0.31 1.82 -0.33 -0.54 0.00 0.00 174.62 175.28 2z5z h GLU 538 N -1.50 0.80 -0.12 3.99 5.08 -2.00 0.07 114.58 120.90 2z5z h GLU 538 Ca -0.49 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 57.72 2z5z h GLU 538 Cb 1.28 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2z5z h GLU 538 CO 0.54 0.53 -0.39 0.87 -1.00 0.00 0.00 179.01 179.56 2z5z h LYS 539 N 0.83 0.27 -0.34 2.33 1.57 -1.98 -1.81 116.57 117.44 2z5z h LYS 539 Ca 0.37 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.90 2z5z h LYS 539 Cb 0.27 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2z5z h LYS 539 CO -0.21 0.62 -0.29 1.96 -0.57 0.00 0.00 179.45 180.96 2z5z h GLN 540 N 0.22 0.80 -0.91 3.15 4.20 -1.70 -2.65 115.11 118.22 2z5z h GLN 540 Ca 0.02 -0.40 -0.00 0.00 0.06 0.00 0.00 58.65 58.33 2z5z h GLN 540 Cb 0.80 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 2z5z h GLN 540 CO 0.06 1.03 0.55 0.00 -0.67 0.00 0.00 178.83 179.81 2z5z h ARG 541 N 0.58 1.24 -0.36 1.46 3.08 -0.69 -1.79 114.38 117.90 2z5z h ARG 541 Ca 0.06 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2z5z h ARG 541 Cb 0.86 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2z5z h ARG 541 CO 0.07 0.86 0.11 -0.44 -1.07 0.00 0.00 179.97 179.50 2z5z h ASP 542 N 1.26 0.47 -0.34 7.04 3.32 -1.28 -2.37 116.42 124.52 2z5z h ASP 542 Ca 0.33 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.20 2z5z h ASP 542 Cb -0.06 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2z5z h ASP 542 CO -0.06 0.47 -0.27 -1.28 -1.72 0.00 0.00 179.24 176.37 2z5z h SER 543 N 0.52 0.83 0.82 6.45 0.87 -0.99 -3.27 113.55 118.79 2z5z h SER 543 Ca 0.12 -0.45 -0.06 0.00 -1.23 0.00 0.00 61.79 60.17 2z5z h SER 543 Cb 0.17 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2z5z h SER 543 CO -0.01 1.10 -0.29 -0.07 -0.53 0.00 0.00 176.83 177.04 2z5z h LEU 544 N 0.57 0.00 0.00 2.23 3.38 -0.92 -3.04 115.31 117.53 2z5z h LEU 544 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2z5z h LEU 544 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2z5z h LEU 544 CO 0.07 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.89 2z5z n GLN 545 N -3.50 0.00 0.01 1.13 6.02 -0.93 -2.36 117.38 117.76 2z5z n GLN 545 Ca -0.00 0.26 0.11 0.00 -0.01 0.00 0.00 57.00 57.36 2z5z n GLN 545 Cb 0.45 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 30.31 2z5z n GLN 545 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2z5z n LYS 546 N -1.50 0.10 -1.71 -1.09 5.02 -1.15 -4.93 118.16 112.90 2z5z n LYS 546 Ca 0.03 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.92 2z5z n LYS 546 Cb 0.16 -1.53 0.02 0.00 -0.02 0.00 0.00 35.03 33.66 2z5z n LYS 546 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2z5z n MET 547 N -1.66 1.84 -3.80 1.97 2.81 -0.99 -4.77 117.12 112.52 2z5z n MET 547 Ca 0.04 0.66 -0.13 0.00 -1.81 0.00 0.00 57.70 56.47 2z5z n MET 547 Cb 0.37 -2.42 -0.09 0.00 -0.71 0.00 0.00 33.22 30.36 2z5z n MET 547 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2z5z s SER 548 N -0.65 -0.12 0.45 7.83 1.04 -1.26 -4.98 113.70 116.01 2z5z s SER 548 Ca 0.64 0.00 0.20 0.00 0.48 0.00 0.00 55.95 57.27 2z5z s SER 548 Cb -0.48 0.28 1.06 0.00 0.10 0.00 0.00 66.02 66.98 2z5z s SER 548 CO 0.56 -0.41 1.93 0.15 0.98 0.00 0.00 173.24 176.45 2z5z h PHE 549 N 4.05 0.00 0.48 5.02 3.57 -1.95 -2.61 116.94 125.51 2z5z h PHE 549 Ca -0.30 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.18 2z5z h PHE 549 Cb 1.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2z5z h PHE 549 CO 0.54 0.24 -0.23 0.77 -2.23 0.00 0.00 178.31 177.40 2z5z h SER 550 N 0.00 -0.55 -0.75 0.41 0.02 -1.85 -2.66 113.55 108.18 2z5z h SER 550 Ca -0.00 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.04 2z5z h SER 550 Cb 0.52 0.14 -0.07 0.00 0.14 0.00 0.00 62.40 63.14 2z5z h SER 550 CO 0.03 -0.38 0.41 -0.09 -1.14 0.00 0.00 176.83 175.66 2z5z h ARG 551 N -0.66 0.69 -0.92 3.45 9.65 -1.82 -0.25 114.38 124.52 2z5z h ARG 551 Ca -0.07 -0.04 0.22 0.00 -1.10 0.00 0.00 59.98 58.99 2z5z h ARG 551 Cb 0.50 -0.16 -0.12 0.00 -1.39 0.00 0.00 29.97 28.81 2z5z h ARG 551 CO 0.11 0.46 0.45 1.25 2.80 0.00 0.00 179.97 185.03 2z5z h LEU 552 N 0.71 0.43 -0.29 3.80 5.85 -1.19 0.25 115.31 124.87 2z5z h LEU 552 Ca 0.35 0.14 -0.16 0.00 0.84 0.00 0.00 57.88 59.06 2z5z h LEU 552 Cb 0.31 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2z5z h LEU 552 CO -0.23 0.04 -0.44 0.40 -0.34 0.00 0.00 178.44 177.87 2z5z h ILE 553 N 0.46 1.29 0.60 4.05 2.04 -0.75 -2.55 117.51 122.65 2z5z h ILE 553 Ca 0.57 -1.63 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 2z5z h ILE 553 Cb 1.07 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 2z5z h ILE 553 CO -0.50 0.53 -0.35 0.00 0.00 0.00 0.00 178.15 177.83 2z5z h ASP 555 N -0.89 0.00 0.00 0.00 3.32 -0.84 -3.32 116.42 114.70 2z5z h ASP 555 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2z5z h ASP 555 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2z5z h ASP 555 CO 0.09 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.20 2z5z n ASN 556 N -2.38 1.67 -2.60 6.45 3.02 -0.96 -5.05 115.26 115.41 2z5z n ASN 556 Ca 0.00 -1.80 -0.12 0.00 -0.03 0.00 0.00 54.58 52.64 2z5z n ASN 556 Cb 0.15 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 2z5z n ASN 556 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2z5z n THR 557 N -0.40 0.00 -0.70 3.41 -2.24 -0.80 -5.00 114.28 108.55 2z5z n THR 557 Ca 0.00 -1.40 0.08 0.00 -2.27 0.00 0.00 64.05 60.46 2z5z n THR 557 Cb 0.26 0.88 0.37 0.00 -2.10 0.00 0.00 70.33 69.75 2z5z n THR 557 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2z5z n HIS 558 N -0.46 1.78 -2.37 4.78 8.25 -1.26 -4.82 115.22 121.11 2z5z n HIS 558 Ca 0.00 -0.65 -0.41 0.00 -0.26 0.00 0.00 57.72 56.40 2z5z n HIS 558 Cb 0.47 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 2z5z n HIS 558 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2z5z s ILE 559 N -2.33 3.66 -0.40 1.59 -1.09 -1.26 -4.92 121.20 116.44 2z5z s ILE 559 Ca 0.52 1.33 0.04 0.00 -2.23 0.00 0.00 60.65 60.31 2z5z s ILE 559 Cb 0.37 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 37.40 2z5z s ILE 559 CO 0.19 0.18 0.44 0.35 -1.23 0.00 0.00 174.94 174.88 2z5z n THR 560 N 2.90 0.00 -4.67 2.92 -2.24 -1.26 -4.64 114.28 107.29 2z5z n THR 560 Ca 0.06 -0.46 -0.25 0.00 -2.27 0.00 0.00 64.05 61.12 2z5z n THR 560 Cb 0.45 1.05 -0.17 0.00 -2.10 0.00 0.00 70.33 69.57 2z5z n THR 560 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z5z s LYS 561 N -0.78 1.84 0.12 -0.78 1.02 -1.26 -1.90 119.74 118.00 2z5z s LYS 561 Ca 0.04 -0.47 -0.17 0.00 0.02 0.00 0.00 55.97 55.38 2z5z s LYS 561 Cb 0.03 -1.50 0.04 0.00 -0.52 0.00 0.00 37.83 35.88 2z5z s LYS 561 CO 0.10 0.06 0.42 0.14 -0.92 0.00 0.00 175.35 175.14 2z5z s VAL 562 N 0.59 0.06 0.70 3.17 -7.23 -0.55 -4.92 120.40 112.23 2z5z s VAL 562 Ca -0.14 -0.52 -0.11 0.00 -1.81 0.00 0.00 61.98 59.39 2z5z s VAL 562 Cb -0.16 -1.13 0.01 0.00 0.56 0.00 0.00 36.38 35.66 2z5z s VAL 562 CO 0.04 -0.29 1.07 -2.16 -0.31 0.00 0.00 175.10 173.46 2z5z s PRO 563 N -3.63 2.89 -0.14 4.82 0.04 -1.26 -1.17 135.00 136.55 2z5z s PRO 563 Ca 0.02 0.65 -0.22 0.00 0.04 0.00 0.00 61.00 61.49 2z5z s PRO 563 Cb 0.01 -2.01 -0.25 0.00 0.04 0.00 0.00 34.50 32.30 2z5z s PRO 563 CO -0.11 -1.05 0.53 -0.07 0.04 0.00 0.00 177.00 176.34 2z5z h LEU 564 N -0.67 0.15 -8.61 -3.56 4.07 -1.96 -3.42 115.31 101.31 2z5z h LEU 564 Ca -0.45 -0.79 -0.68 0.00 0.08 0.00 0.00 57.88 56.04 2z5z h LEU 564 Cb 1.23 -0.05 -0.21 0.00 1.08 0.00 0.00 40.66 42.71 2z5z h LEU 564 CO 0.61 1.38 -0.51 -1.00 -1.08 0.00 0.00 178.44 177.85 2z5z s HIS 565 N -2.36 3.21 -0.74 1.13 3.76 -1.26 -4.75 115.29 114.28 2z5z s HIS 565 Ca -0.22 -0.45 0.23 0.00 -0.15 0.00 0.00 55.06 54.47 2z5z s HIS 565 Cb 0.02 -2.44 0.14 0.00 1.11 0.00 0.00 32.58 31.42 2z5z s HIS 565 CO 0.69 -0.44 1.12 0.00 -0.85 0.00 0.00 174.74 175.26 2z5z n ALA 566 N 5.05 3.55 -0.00 -1.40 0.00 -1.26 -4.21 120.51 122.25 2z5z n ALA 566 Ca -0.13 -0.40 -0.06 0.00 0.00 0.00 0.00 53.44 52.84 2z5z n ALA 566 Cb 0.49 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.82 2z5z n ALA 566 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2z5z h PHE 567 N 0.00 0.00 -4.33 0.00 0.04 -1.94 -3.43 116.94 107.28 2z5z h PHE 567 Ca 0.00 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.27 2z5z h PHE 567 Cb 0.65 0.00 0.10 0.00 2.20 0.00 0.00 35.95 38.90 2z5z h PHE 567 CO 0.00 0.90 0.36 1.14 -0.60 0.00 0.00 178.31 180.11 2z5z s GLN 568 N -2.68 2.64 0.15 1.51 -2.07 -1.26 0.86 119.66 118.81 2z5z s GLN 568 Ca -0.04 0.77 -0.31 0.00 -1.82 0.00 0.00 55.36 53.96 2z5z s GLN 568 Cb 0.08 -1.97 -0.08 0.00 -1.09 0.00 0.00 33.01 29.95 2z5z s GLN 568 CO 0.82 -1.26 1.40 0.00 -1.32 0.00 0.00 175.29 174.93 2z5z s ALA 569 N -3.13 3.60 -0.07 2.60 0.00 -1.20 -3.93 121.76 119.64 2z5z s ALA 569 Ca 0.59 1.16 0.01 0.00 0.00 0.00 0.00 51.96 53.72 2z5z s ALA 569 Cb -0.14 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.47 2z5z s ALA 569 CO 0.54 -0.63 -0.07 -0.80 0.00 0.00 0.00 175.76 174.81 2z5z s ASN 570 N 0.90 1.55 -0.05 0.00 -0.87 -1.26 -4.93 114.94 110.28 2z5z s ASN 570 Ca 0.63 -0.21 -0.19 0.00 -1.57 0.00 0.00 52.86 51.52 2z5z s ASN 570 Cb -0.38 -0.65 -0.05 0.00 -0.02 0.00 0.00 41.25 40.15 2z5z s ASN 570 CO 0.33 -0.06 0.52 0.20 -2.57 0.00 0.00 177.10 175.52 2z5z s ASN 571 N 1.16 6.83 0.01 -1.22 0.01 -1.26 -4.70 114.94 115.78 2z5z s ASN 571 Ca -0.06 0.99 -0.16 0.00 -0.71 0.00 0.00 52.86 52.92 2z5z s ASN 571 Cb -0.14 -2.32 -0.06 0.00 0.41 0.00 0.00 41.25 39.14 2z5z s ASN 571 CO -0.01 0.10 0.45 -0.47 -1.51 0.00 0.00 177.10 175.65 2z5z s TYR 572 N -0.01 3.74 0.00 2.20 5.04 -1.26 -1.11 117.35 125.95 2z5z s TYR 572 Ca 0.28 1.06 0.00 0.00 -2.44 0.00 0.00 57.07 55.97 2z5z s TYR 572 Cb -0.17 -2.35 0.00 0.00 0.35 0.00 0.00 41.96 39.80 2z5z s TYR 572 CO 0.14 0.62 0.00 -2.30 -1.34 0.00 0.00 175.55 172.66 2z5z n PRO 573 N 1.86 0.00 -0.23 4.97 -0.02 -1.26 -4.96 135.00 135.36 2z5z n PRO 573 Ca -0.13 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.29 2z5z n PRO 573 Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.94 2z5z n PRO 573 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2z5z n HIS 574 N 0.00 -0.24 1.21 6.00 -0.00 -1.25 -0.70 115.22 120.23 2z5z n HIS 574 Ca 0.00 0.69 0.14 0.00 0.46 0.00 0.00 57.72 59.01 2z5z n HIS 574 Cb 0.00 -0.54 0.68 0.00 -0.12 0.00 0.00 29.99 30.01 2z5z n HIS 574 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 2z5z n ASP 575 N -4.66 0.00 -4.63 0.26 8.00 -0.27 -4.76 116.55 110.49 2z5z n ASP 575 Ca 0.01 0.13 -0.38 0.00 0.71 0.00 0.00 54.79 55.26 2z5z n ASP 575 Cb 0.14 -0.37 -0.09 0.00 -0.02 0.00 0.00 41.12 40.78 2z5z n ASP 575 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2z5z s PHE 576 N -2.75 3.28 0.28 1.24 0.40 0.12 -4.37 117.98 116.19 2z5z s PHE 576 Ca 0.22 0.35 0.07 0.00 -0.60 0.00 0.00 56.93 56.97 2z5z s PHE 576 Cb 0.19 -2.45 -0.03 0.00 0.51 0.00 0.00 43.02 41.23 2z5z s PHE 576 CO 0.47 -0.10 0.20 0.14 0.70 0.00 0.00 175.22 176.63 2z5z s VAL 577 N 1.61 4.05 0.36 -0.44 -7.23 -0.32 -4.78 120.40 113.65 2z5z s VAL 577 Ca 0.12 -1.45 -0.26 0.00 -1.81 0.00 0.00 61.98 58.58 2z5z s VAL 577 Cb -0.15 -3.28 -0.09 0.00 0.56 0.00 0.00 36.38 33.42 2z5z s VAL 577 CO 0.08 -0.30 1.14 -0.62 -0.31 0.00 0.00 175.10 175.09 2z5z s ASP 578 N -3.87 6.81 0.47 4.85 -1.08 -1.26 -1.48 116.67 121.11 2z5z s ASP 578 Ca 0.35 2.29 0.29 0.00 -0.52 0.00 0.00 52.55 54.96 2z5z s ASP 578 Cb -0.07 -2.62 1.36 0.00 -1.46 0.00 0.00 42.92 40.14 2z5z s ASP 578 CO 0.25 -0.47 1.76 0.00 0.52 0.00 0.00 175.17 177.23 2z5z h SER 580 N 0.17 0.00 1.06 0.00 0.02 -1.91 -0.39 113.55 112.51 2z5z h SER 580 Ca 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.57 2z5z h SER 580 Cb 2.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.58 2z5z h SER 580 CO -0.17 0.00 -0.09 0.00 -1.14 0.00 0.00 176.83 175.43 2z5z n ALA 581 N -2.30 2.48 -2.66 3.77 0.00 -0.27 -4.79 120.51 116.74 2z5z n ALA 581 Ca -0.01 -0.12 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 2z5z n ALA 581 Cb 0.19 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.16 2z5z n ALA 581 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z5z s VAL 582 N -3.04 5.09 0.15 0.00 1.01 -0.16 -5.02 120.40 118.44 2z5z s VAL 582 Ca 0.12 1.01 -0.33 0.00 0.00 0.00 0.00 61.98 62.78 2z5z s VAL 582 Cb 0.17 -3.86 -0.16 0.00 0.00 0.00 0.00 36.38 32.52 2z5z s VAL 582 CO 0.58 0.17 1.08 0.47 0.00 0.00 0.00 175.10 177.39 2z5z n ASP 583 N 4.80 0.85 -4.92 3.32 9.92 -1.26 -4.98 116.55 124.27 2z5z n ASP 583 Ca -0.04 1.14 -0.25 0.00 -0.53 0.00 0.00 54.79 55.11 2z5z n ASP 583 Cb 0.50 -1.14 -0.03 0.00 -0.64 0.00 0.00 41.12 39.81 2z5z n ASP 583 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2z5z s LYS 584 N -0.38 3.34 -0.22 -1.24 1.02 -1.26 -4.80 119.74 116.20 2z5z s LYS 584 Ca 0.75 -0.68 -0.27 0.00 0.02 0.00 0.00 55.97 55.79 2z5z s LYS 584 Cb -0.92 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 33.49 2z5z s LYS 584 CO 0.53 0.50 0.94 -1.17 -0.92 0.00 0.00 175.35 175.23 2z5z s LEU 585 N -3.34 4.11 -0.70 3.17 2.96 -1.26 -4.89 118.68 118.73 2z5z s LEU 585 Ca 0.34 1.24 -0.22 0.00 -0.22 0.00 0.00 54.13 55.27 2z5z s LEU 585 Cb -0.10 -3.38 0.08 0.00 0.50 0.00 0.00 46.19 43.29 2z5z s LEU 585 CO 0.28 -0.57 0.98 -0.62 -1.32 0.00 0.00 176.35 175.09 2z5z s ASP 586 N 1.24 6.24 0.00 3.68 2.15 -1.26 -4.90 116.67 123.82 2z5z s ASP 586 Ca 0.40 -1.16 0.00 0.00 0.43 0.00 0.00 52.55 52.22 2z5z s ASP 586 Cb -0.15 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 2z5z s ASP 586 CO 0.08 -1.38 0.76 0.18 -0.17 0.00 0.00 175.17 174.64 2z5z n LEU 587 N 7.50 0.14 0.22 -1.34 4.77 -1.26 -4.20 117.00 122.83 2z5z n LEU 587 Ca 0.00 -0.07 0.06 0.00 -0.03 0.00 0.00 56.01 55.97 2z5z n LEU 587 Cb 0.46 -0.07 0.50 0.00 -2.33 0.00 0.00 43.42 41.98 2z5z n LEU 587 CO 0.62 0.04 0.86 0.77 -1.33 0.00 0.00 177.39 178.34 2z5z h SER 588 N 0.03 0.00 0.45 -1.43 4.64 -2.00 -2.72 113.55 112.52 2z5z h SER 588 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z5z h SER 588 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2z5z h SER 588 CO 0.00 0.23 0.00 -2.65 -0.87 0.00 0.00 176.83 173.54 2z5z n PRO 589 N -4.06 0.05 -0.51 4.77 -0.02 -1.26 -2.42 135.00 131.55 2z5z n PRO 589 Ca -0.02 0.22 0.04 0.00 -2.02 0.00 0.00 63.50 61.72 2z5z n PRO 589 Cb 0.30 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.51 2z5z n PRO 589 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2z5z n TRP 590 N -1.45 1.18 -2.79 6.00 8.01 -1.03 -4.85 117.44 122.52 2z5z n TRP 590 Ca 0.04 -0.41 -0.34 0.00 -1.31 0.00 0.00 57.50 55.48 2z5z n TRP 590 Cb 0.16 -0.33 -0.07 0.00 -2.01 0.00 0.00 31.31 29.06 2z5z n TRP 590 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2z5z s ALA 591 N -2.00 3.07 -0.38 6.99 0.00 -1.02 -4.87 121.76 123.56 2z5z s ALA 591 Ca 0.31 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.72 2z5z s ALA 591 Cb 0.24 -3.17 0.13 0.00 0.00 0.00 0.00 23.12 20.32 2z5z s ALA 591 CO 0.09 0.11 0.19 0.45 0.00 0.00 0.00 175.76 176.60 2z5z s SER 592 N -2.03 3.58 -0.54 0.00 0.15 -1.26 -5.10 113.70 108.49 2z5z s SER 592 Ca 0.59 -2.21 -0.28 0.00 0.70 0.00 0.00 55.95 54.75 2z5z s SER 592 Cb -0.12 -0.81 0.01 0.00 -1.71 0.00 0.00 66.02 63.40 2z5z s SER 592 CO 0.16 -0.32 1.40 -0.13 1.20 0.00 0.00 173.24 175.55 2z5z s ARG 593 N 0.92 3.34 0.03 5.44 0.52 -1.26 -4.97 118.95 122.97 2z5z s ARG 593 Ca 0.15 0.50 -0.15 0.00 -0.52 0.00 0.00 55.73 55.71 2z5z s ARG 593 Cb -0.22 -4.11 -0.08 0.00 0.52 0.00 0.00 34.95 31.07 2z5z s ARG 593 CO -0.07 -1.88 1.24 0.93 0.02 0.00 0.00 175.30 175.53 2z5z h GLU 594 N 10.96 -0.44 0.00 3.54 3.07 -2.04 -3.57 114.58 126.09 2z5z h GLU 594 Ca -0.27 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 2z5z h GLU 594 Cb 1.09 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2z5z h GLU 594 CO 1.17 -0.29 0.00 0.09 -1.40 0.00 0.00 179.01 178.57