#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4z h MET 6 N 0.00 -0.01 0.00 1.64 4.05 -2.06 -2.65 114.93 115.91 2z4z h MET 6 Ca 0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2z4z h MET 6 Cb 0.00 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 2z4z h MET 6 CO 0.00 0.75 -0.07 0.93 0.23 0.00 0.00 176.91 178.75 2z4z h GLU 7 N -0.78 0.00 -0.15 0.39 3.07 -2.06 -2.22 114.58 112.83 2z4z h GLU 7 Ca -0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.72 2z4z h GLU 7 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 2z4z h GLU 7 CO 0.00 0.07 -0.45 0.00 -1.40 0.00 0.00 179.01 177.23 2z4z h ALA 8 N 1.93 0.26 -0.70 3.43 0.00 -1.99 -2.17 119.26 120.02 2z4z h ALA 8 Ca -0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 2z4z h ALA 8 Cb 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2z4z h ALA 8 CO 0.01 0.41 0.17 0.87 0.00 0.00 0.00 179.25 180.70 2z4z h LYS 9 N 0.23 1.12 -0.76 0.00 1.57 -1.08 -2.09 116.57 115.57 2z4z h LYS 9 Ca -0.01 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 2z4z h LYS 9 Cb 1.07 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 2z4z h LYS 9 CO 0.10 0.99 0.31 0.82 -0.57 0.00 0.00 179.45 181.10 2z4z h ILE 10 N 1.06 1.25 -0.28 1.86 1.08 -1.37 -1.58 117.51 119.53 2z4z h ILE 10 Ca 0.22 -0.78 -0.01 0.00 -0.39 0.00 0.00 64.86 63.90 2z4z h ILE 10 Cb 0.38 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 2z4z h ILE 10 CO 0.00 0.32 0.14 -0.78 -0.69 0.00 0.00 178.15 177.14 2z4z h ASP 11 N 1.10 0.37 -0.21 1.72 1.82 -1.10 -0.75 116.42 119.37 2z4z h ASP 11 Ca 0.26 -0.12 0.02 0.00 -0.39 0.00 0.00 57.03 56.80 2z4z h ASP 11 Cb 0.19 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.08 2z4z h ASP 11 CO -0.02 0.39 0.06 -0.08 -1.61 0.00 0.00 179.24 177.97 2z4z h GLU 12 N 0.32 0.15 0.03 0.28 4.81 -1.13 -2.50 114.58 116.54 2z4z h GLU 12 Ca 0.10 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2z4z h GLU 12 Cb 0.12 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2z4z h GLU 12 CO -0.01 0.10 -0.07 1.25 -0.73 0.00 0.00 179.01 179.55 2z4z h LEU 13 N 0.15 -0.18 -0.41 1.64 5.85 -0.92 -2.91 115.31 118.52 2z4z h LEU 13 Ca 0.09 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2z4z h LEU 13 Cb 0.07 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2z4z h LEU 13 CO -0.11 -0.10 0.00 2.30 -0.34 0.00 0.00 178.44 180.19 2z4z n ILE 14 N -5.18 0.80 1.13 4.05 -5.35 -0.32 -2.51 119.36 111.98 2z4z n ILE 14 Ca -0.07 0.16 0.12 0.00 -0.27 0.00 0.00 62.75 62.70 2z4z n ILE 14 Cb 0.11 -1.02 0.19 0.00 -1.74 0.00 0.00 39.64 37.17 2z4z n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2z4z n ASN 15 N -2.02 2.20 -4.71 7.28 3.02 -0.95 -4.93 115.26 115.14 2z4z n ASN 15 Ca 0.03 -1.63 -0.23 0.00 -0.03 0.00 0.00 54.58 52.72 2z4z n ASN 15 Cb 0.24 0.15 -0.07 0.00 -0.61 0.00 0.00 39.78 39.50 2z4z n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2z4z s ASN 16 N -2.20 4.61 0.70 6.41 0.01 -1.04 -5.08 114.94 118.34 2z4z s ASN 16 Ca 0.27 -0.78 -0.14 0.00 -0.71 0.00 0.00 52.86 51.50 2z4z s ASN 16 Cb 0.20 -0.73 0.02 0.00 0.41 0.00 0.00 41.25 41.15 2z4z s ASN 16 CO 0.41 -0.25 1.13 -1.81 -1.51 0.00 0.00 177.10 175.07 2z4z s ASP 17 N -3.81 4.74 0.37 -1.22 1.01 -1.26 -4.93 116.67 111.57 2z4z s ASP 17 Ca 0.36 2.04 -0.27 0.00 0.71 0.00 0.00 52.55 55.39 2z4z s ASP 17 Cb -0.03 -2.55 -0.11 0.00 1.01 0.00 0.00 42.92 41.24 2z4z s ASP 17 CO 0.22 -1.88 1.37 -0.81 0.21 0.00 0.00 175.17 174.27 2z4z n PRO 18 N -2.74 2.30 -2.74 8.23 -0.04 -1.26 -4.92 135.00 133.82 2z4z n PRO 18 Ca 0.11 0.81 -0.41 0.00 -0.04 0.00 0.00 63.50 63.97 2z4z n PRO 18 Cb 0.52 -2.48 -0.05 0.00 -0.04 0.00 0.00 33.50 31.45 2z4z n PRO 18 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z4z s VAL 19 N -1.12 4.33 -0.19 0.52 1.01 -1.26 -5.04 120.40 118.64 2z4z s VAL 19 Ca 0.56 2.07 -0.09 0.00 0.00 0.00 0.00 61.98 64.51 2z4z s VAL 19 Cb -0.52 -4.32 0.07 0.00 0.00 0.00 0.00 36.38 31.61 2z4z s VAL 19 CO 0.62 0.39 0.45 0.86 0.00 0.00 0.00 175.10 177.42 2z4z s TRP 20 N -0.49 -0.73 0.38 5.22 -0.11 -1.26 -5.16 118.94 116.78 2z4z s TRP 20 Ca 0.44 1.48 0.08 0.00 1.22 0.00 0.00 56.10 59.32 2z4z s TRP 20 Cb -0.24 0.33 -0.02 0.00 -1.50 0.00 0.00 33.47 32.04 2z4z s TRP 20 CO 0.31 -0.41 0.36 -1.54 -4.62 0.00 0.00 176.95 171.04 2z4z s SER 21 N 1.83 5.26 0.35 5.86 1.04 -1.26 -5.00 113.70 121.78 2z4z s SER 21 Ca -0.07 -0.58 0.12 0.00 0.48 0.00 0.00 55.95 55.90 2z4z s SER 21 Cb -0.09 -0.79 0.64 0.00 0.10 0.00 0.00 66.02 65.88 2z4z s SER 21 CO -0.14 -0.52 1.78 0.77 0.98 0.00 0.00 173.24 176.11 2z4z h SER 22 N 1.08 0.03 -0.69 7.02 4.64 -2.02 -0.65 113.55 122.96 2z4z h SER 22 Ca -0.43 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 60.81 2z4z h SER 22 Cb 1.26 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.31 2z4z h SER 22 CO 0.56 0.44 0.18 1.56 -0.87 0.00 0.00 176.83 178.70 2z4z h GLN 23 N 0.03 1.09 -0.20 4.77 4.20 -1.99 -0.41 115.11 122.59 2z4z h GLN 23 Ca -0.00 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.45 2z4z h GLN 23 Cb 0.73 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2z4z h GLN 23 CO 0.05 0.96 0.10 -0.91 -0.67 0.00 0.00 178.83 178.37 2z4z h ASN 24 N 1.03 0.26 -0.81 1.46 2.35 -1.77 -1.63 115.58 116.47 2z4z h ASN 24 Ca 0.22 -0.12 0.14 0.00 -0.55 0.00 0.00 56.30 55.99 2z4z h ASN 24 Cb 0.35 -0.07 -0.09 0.00 0.05 0.00 0.00 38.32 38.56 2z4z h ASN 24 CO 0.00 0.31 0.40 -0.08 -1.65 0.00 0.00 177.43 176.40 2z4z h GLU 25 N 0.20 0.57 -0.23 0.81 4.57 -0.78 0.27 114.58 120.00 2z4z h GLU 25 Ca 0.07 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.07 2z4z h GLU 25 Cb 0.11 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2z4z h GLU 25 CO -0.01 0.37 -0.45 0.77 -1.18 0.00 0.00 179.01 178.52 2z4z h SER 26 N 0.58 0.62 -0.20 1.04 0.02 -0.78 -2.39 113.55 112.45 2z4z h SER 26 Ca 0.44 -0.29 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 2z4z h SER 26 Cb 0.61 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2z4z h SER 26 CO -0.36 0.98 0.06 -0.07 -1.14 0.00 0.00 176.83 176.30 2z4z h LEU 27 N 0.47 0.06 -0.62 5.07 3.38 0.02 -2.69 115.31 120.99 2z4z h LEU 27 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2z4z h LEU 27 Cb 0.97 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2z4z h LEU 27 CO 0.09 0.06 0.00 0.40 0.09 0.00 0.00 178.44 179.08 2z4z h ILE 28 N 0.15 0.00 -0.00 1.22 1.08 -1.34 -2.83 117.51 115.78 2z4z h ILE 28 Ca 0.09 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 2z4z h ILE 28 Cb 0.06 1.30 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 2z4z h ILE 28 CO -0.10 0.00 -0.26 -1.20 -0.69 0.00 0.00 178.15 175.90 2z4z n SER 29 N -2.51 0.56 -0.09 1.72 7.64 -0.91 -4.44 113.62 115.60 2z4z n SER 29 Ca 0.03 -0.41 -0.06 0.00 1.01 0.00 0.00 58.87 59.44 2z4z n SER 29 Cb 0.32 0.03 0.01 0.00 -1.01 0.00 0.00 64.21 63.56 2z4z n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2z4z h LYS 30 N 0.47 0.08 0.00 1.43 1.57 -1.38 -0.56 116.57 118.18 2z4z h LYS 30 Ca 0.00 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2z4z h LYS 30 Cb 0.46 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2z4z h LYS 30 CO 0.00 0.05 -0.16 -1.35 -0.57 0.00 0.00 179.45 177.43 2z4z h PRO 31 N 0.08 0.00 -0.05 3.15 0.11 -1.84 -1.82 132.00 131.64 2z4z h PRO 31 Ca 0.16 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 2z4z h PRO 31 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2z4z h PRO 31 CO -0.27 0.16 -0.16 -0.92 -0.21 0.00 0.00 178.00 176.59 2z4z h TYR 32 N 0.00 0.25 -0.17 0.65 3.20 -1.62 -3.20 116.97 116.08 2z4z h TYR 32 Ca -0.00 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 2z4z h TYR 32 Cb 0.31 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2z4z h TYR 32 CO 0.00 0.78 0.10 -0.91 -1.64 0.00 0.00 178.16 176.49 2z4z h ASN 33 N -0.36 0.20 -0.58 -2.11 2.35 -0.85 -1.80 115.58 112.44 2z4z h ASN 33 Ca -0.01 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 2z4z h ASN 33 Cb 0.79 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.08 2z4z h ASN 33 CO 0.03 0.16 0.23 -0.74 -1.65 0.00 0.00 177.43 175.47 2z4z h HIS 34 N 0.24 0.92 0.00 1.19 2.76 -1.33 -2.51 115.15 116.42 2z4z h HIS 34 Ca 0.06 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2z4z h HIS 34 Cb 0.00 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.68 2z4z h HIS 34 CO 0.00 0.72 0.00 0.97 -1.30 0.00 0.00 177.93 178.32 2z4z h ILE 35 N 0.89 0.00 -0.07 6.26 2.10 -1.37 -3.12 117.51 122.21 2z4z h ILE 35 Ca 0.21 -0.74 0.02 0.00 1.08 0.00 0.00 64.86 65.43 2z4z h ILE 35 Cb 0.20 1.72 -0.00 0.00 -1.09 0.00 0.00 36.82 37.64 2z4z h ILE 35 CO -0.02 0.00 0.05 -0.07 -1.08 0.00 0.00 178.15 177.03 2z4z h LEU 36 N 0.00 0.02 -0.68 2.19 3.38 -1.33 0.63 115.31 119.51 2z4z h LEU 36 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z4z h LEU 36 Cb 0.79 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2z4z h LEU 36 CO 0.00 0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.72 2z4z n LEU 37 N -4.52 0.32 0.00 1.67 4.77 -1.18 -5.06 117.00 113.00 2z4z n LEU 37 Ca -0.01 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 2z4z n LEU 37 Cb 0.14 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2z4z n LEU 37 CO 0.34 -0.67 0.00 1.17 -1.33 0.00 0.00 177.39 176.91 2z4z n LYS 38 N -1.91 0.00 0.00 3.23 4.81 0.21 -5.15 118.16 119.35 2z4z n LYS 38 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2z4z n LYS 38 Cb 0.06 -0.03 0.00 0.00 0.02 0.00 0.00 35.03 35.08 2z4z n LYS 38 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2z4z n LYS 41 N 0.00 0.00 -0.22 1.64 4.81 -1.26 -5.10 118.16 118.03 2z4z n LYS 41 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 2z4z n LYS 41 Cb 0.00 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.12 2z4z n LYS 41 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2z4z h ASN 42 N 1.90 1.02 0.62 3.14 2.35 -2.03 -2.27 115.58 120.30 2z4z h ASN 42 Ca 0.00 -0.23 -0.21 0.00 -0.55 0.00 0.00 56.30 55.31 2z4z h ASN 42 Cb 0.00 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2z4z h ASN 42 CO 0.00 1.00 -0.95 -0.26 -1.65 0.00 0.00 177.43 175.57 2z4z h PHE 43 N 1.01 0.31 -0.01 1.19 -1.00 -1.99 -2.66 116.94 113.79 2z4z h PHE 43 Ca 0.20 -0.18 -0.18 0.00 2.81 0.00 0.00 57.97 60.62 2z4z h PHE 43 Cb 0.40 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 2z4z h PHE 43 CO 0.03 1.03 -0.82 0.07 -1.61 0.00 0.00 178.31 177.01 2z4z h ARG 44 N 0.10 0.15 -0.37 1.51 0.11 -1.98 -2.10 114.38 111.79 2z4z h ARG 44 Ca -0.06 -0.15 -0.10 0.00 0.10 0.00 0.00 59.98 59.78 2z4z h ARG 44 Cb 1.61 0.04 -0.02 0.00 1.11 0.00 0.00 29.97 32.72 2z4z h ARG 44 CO 0.15 0.88 -0.16 1.25 0.10 0.00 0.00 179.97 182.19 2z4z h LEU 45 N 0.09 0.69 -0.29 0.08 5.85 -1.45 -2.09 115.31 118.18 2z4z h LEU 45 Ca -0.03 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2z4z h LEU 45 Cb 1.43 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2z4z h LEU 45 CO 0.12 0.86 0.12 -1.13 -0.34 0.00 0.00 178.44 178.07 2z4z h ASN 46 N 0.62 0.40 -0.95 1.25 -1.24 -1.25 0.13 115.58 114.53 2z4z h ASN 46 Ca 0.10 -0.16 0.06 0.00 0.71 0.00 0.00 56.30 57.01 2z4z h ASN 46 Cb 0.63 -0.10 -0.06 0.00 0.73 0.00 0.00 38.32 39.51 2z4z h ASN 46 CO 0.04 0.45 0.61 0.25 -1.29 0.00 0.00 177.43 177.49 2z4z h LEU 47 N 0.33 0.99 -0.20 0.34 5.85 -1.09 0.16 115.31 121.67 2z4z h LEU 47 Ca 0.10 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2z4z h LEU 47 Cb 0.17 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2z4z h LEU 47 CO -0.01 0.64 -0.04 0.40 -0.34 0.00 0.00 178.44 179.09 2z4z h ILE 48 N 1.13 1.28 -0.28 4.05 2.04 -0.85 -1.28 117.51 123.60 2z4z h ILE 48 Ca 0.40 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 65.28 2z4z h ILE 48 Cb 0.13 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2z4z h ILE 48 CO -0.16 0.31 0.14 0.58 0.00 0.00 0.00 178.15 179.01 2z4z h VAL 49 N 0.12 0.99 -0.11 1.67 2.07 -0.22 -0.07 116.25 120.70 2z4z h VAL 49 Ca 0.05 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.50 2z4z h VAL 49 Cb 0.48 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2z4z h VAL 49 CO 0.02 0.05 -0.07 1.56 0.02 0.00 0.00 177.57 179.15 2z4z h GLN 50 N 0.29 -0.07 0.00 1.57 1.08 -0.63 -1.35 115.11 116.00 2z4z h GLN 50 Ca 0.12 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 2z4z h GLN 50 Cb 0.04 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2z4z h GLN 50 CO -0.08 -0.04 -0.04 0.82 -0.95 0.00 0.00 178.83 178.54 2z4z h ILE 51 N -0.07 0.98 0.00 2.54 1.08 -0.91 -1.96 117.51 119.16 2z4z h ILE 51 Ca 0.07 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2z4z h ILE 51 Cb 0.17 1.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.99 2z4z h ILE 51 CO -0.15 0.04 0.00 -3.20 -0.69 0.00 0.00 178.15 174.14 2z4z n ASN 52 N -4.43 0.00 0.17 1.72 4.05 -0.07 -1.44 115.26 115.26 2z4z n ASN 52 Ca -0.03 0.08 0.04 0.00 0.45 0.00 0.00 54.58 55.12 2z4z n ASN 52 Cb 0.12 -0.27 0.24 0.00 1.23 0.00 0.00 39.78 41.10 2z4z n ASN 52 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 2z4z h ARG 53 N 0.00 0.00 0.00 1.20 3.08 -1.37 0.56 114.38 117.85 2z4z h ARG 53 Ca 0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 2z4z h ARG 53 Cb 0.11 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 2z4z h ARG 53 CO 0.00 0.46 -1.83 0.28 -1.07 0.00 0.00 179.97 177.82 2z4z n VAL 54 N -3.51 1.28 -0.07 2.04 0.31 -0.52 -4.48 118.33 113.38 2z4z n VAL 54 Ca 0.00 -0.76 -0.20 0.00 -0.01 0.00 0.00 64.34 63.37 2z4z n VAL 54 Cb 0.58 -0.69 -0.13 0.00 -0.91 0.00 0.00 33.84 32.69 2z4z n VAL 54 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2z4z n MET 55 N -2.85 0.69 -3.18 5.55 2.81 -1.06 -4.73 117.12 114.36 2z4z n MET 55 Ca -0.18 0.23 -0.15 0.00 -1.81 0.00 0.00 57.70 55.79 2z4z n MET 55 Cb 0.97 -1.62 0.07 0.00 -0.71 0.00 0.00 33.22 31.93 2z4z n MET 55 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2z4z n ASN 56 N -3.48 -3.15 -4.81 7.83 3.02 0.19 -3.93 115.26 110.93 2z4z n ASN 56 Ca -0.39 -0.46 -0.34 0.00 -0.03 0.00 0.00 54.58 53.36 2z4z n ASN 56 Cb 0.99 -4.03 -0.06 0.00 -0.61 0.00 0.00 39.78 36.07 2z4z n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z4z s LEU 57 N -5.52 4.00 0.57 3.41 1.43 -1.26 -4.54 118.68 116.77 2z4z s LEU 57 Ca 0.15 1.79 -0.20 0.00 -1.03 0.00 0.00 54.13 54.84 2z4z s LEU 57 Cb -0.07 -4.43 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 2z4z s LEU 57 CO 0.56 -0.41 1.25 -2.16 0.23 0.00 0.00 176.35 175.82 2z4z s PRO 58 N -2.96 3.10 0.27 1.29 0.04 -1.26 -4.72 135.00 130.77 2z4z s PRO 58 Ca 0.61 1.94 -0.03 0.00 0.04 0.00 0.00 61.00 63.56 2z4z s PRO 58 Cb -0.13 -2.08 0.57 0.00 0.04 0.00 0.00 34.50 32.91 2z4z s PRO 58 CO 0.17 -1.13 1.62 1.57 0.04 0.00 0.00 177.00 179.27 2z4z h LYS 59 N 1.18 0.09 -0.83 4.56 2.10 -1.98 -1.23 116.57 120.46 2z4z h LYS 59 Ca -0.50 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.11 2z4z h LYS 59 Cb 1.29 -0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 32.57 2z4z h LYS 59 CO 0.56 0.06 0.39 0.38 -2.00 0.00 0.00 179.45 178.84 2z4z h ASP 60 N 0.10 1.10 -0.31 7.07 -0.00 -2.00 0.12 116.42 122.50 2z4z h ASP 60 Ca 0.49 -0.14 -0.15 0.00 -0.00 0.00 0.00 57.03 57.23 2z4z h ASP 60 Cb 0.93 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 39.97 2z4z h ASP 60 CO -0.74 0.93 -0.39 -0.61 -0.00 0.00 0.00 179.24 178.43 2z4z h GLN 61 N 1.19 0.86 -0.37 4.15 4.15 -1.67 -2.84 115.11 120.57 2z4z h GLN 61 Ca 0.28 -0.45 0.04 0.00 0.77 0.00 0.00 58.65 59.29 2z4z h GLN 61 Cb 0.14 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.81 2z4z h GLN 61 CO -0.03 1.10 0.16 1.25 -1.93 0.00 0.00 178.83 179.37 2z4z h LEU 62 N 0.70 0.21 -1.25 -2.39 5.85 -0.67 -2.21 115.31 115.55 2z4z h LEU 62 Ca 0.06 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2z4z h LEU 62 Cb 0.97 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2z4z h LEU 62 CO 0.09 0.16 0.51 0.00 -0.34 0.00 0.00 178.44 178.86 2z4z h ALA 63 N 1.22 1.47 -0.41 1.25 0.00 -0.62 -0.85 119.26 121.31 2z4z h ALA 63 Ca 0.16 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2z4z h ALA 63 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2z4z h ALA 63 CO -0.14 0.49 -0.21 0.82 0.00 0.00 0.00 179.25 180.21 2z4z h ILE 64 N 1.03 1.28 -0.40 0.00 2.04 -1.20 0.65 117.51 120.91 2z4z h ILE 64 Ca 0.29 -1.35 0.05 0.00 1.00 0.00 0.00 64.86 64.85 2z4z h ILE 64 Cb -0.09 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2z4z h ILE 64 CO -0.07 0.46 0.13 0.58 0.00 0.00 0.00 178.15 179.25 2z4z h VAL 65 N 0.69 0.87 -0.65 1.67 2.07 -0.90 0.16 116.25 120.15 2z4z h VAL 65 Ca 0.09 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2z4z h VAL 65 Cb 0.77 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2z4z h VAL 65 CO 0.06 0.05 0.38 -1.28 0.02 0.00 0.00 177.57 176.80 2z4z h SER 66 N 0.29 0.58 -0.58 0.57 0.87 -0.87 0.29 113.55 114.69 2z4z h SER 66 Ca 0.19 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 2z4z h SER 66 Cb 0.18 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2z4z h SER 66 CO -0.20 0.39 0.14 1.56 -0.53 0.00 0.00 176.83 178.19 2z4z h GLN 67 N 0.71 0.97 0.04 2.24 4.20 0.30 0.16 115.11 123.74 2z4z h GLN 67 Ca 0.28 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2z4z h GLN 67 Cb 0.13 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2z4z h GLN 67 CO -0.15 0.87 -0.02 0.82 -0.67 0.00 0.00 178.83 179.68 2z4z h ILE 68 N 0.93 1.11 -0.77 2.54 2.04 0.13 -1.88 117.51 121.60 2z4z h ILE 68 Ca 0.20 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 2z4z h ILE 68 Cb 0.35 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 2z4z h ILE 68 CO 0.00 0.12 0.41 0.58 0.00 0.00 0.00 178.15 179.26 2z4z h VAL 69 N -0.27 1.24 -0.67 1.67 2.07 -0.87 -2.14 116.25 117.26 2z4z h VAL 69 Ca -0.01 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 2z4z h VAL 69 Cb 0.25 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2z4z h VAL 69 CO 0.01 0.27 0.20 -0.33 0.02 0.00 0.00 177.57 177.73 2z4z h GLU 70 N 1.07 1.06 -0.26 1.57 4.39 -0.58 -1.52 114.58 120.30 2z4z h GLU 70 Ca 0.27 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2z4z h GLU 70 Cb 0.06 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2z4z h GLU 70 CO -0.04 0.93 0.16 -0.07 -1.16 0.00 0.00 179.01 178.83 2z4z h LEU 71 N 0.99 0.31 -0.47 1.33 3.38 -1.06 -1.13 115.31 118.67 2z4z h LEU 71 Ca 0.22 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2z4z h LEU 71 Cb 0.32 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2z4z h LEU 71 CO -0.00 0.25 0.08 -0.07 0.09 0.00 0.00 178.44 178.79 2z4z h LEU 72 N 0.34 0.74 0.86 1.67 3.38 -1.32 0.29 115.31 121.26 2z4z h LEU 72 Ca 0.09 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2z4z h LEU 72 Cb -0.01 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2z4z h LEU 72 CO -0.02 0.80 -0.46 -0.74 0.09 0.00 0.00 178.44 178.11 2z4z h HIS 73 N 0.64 -1.21 -0.51 1.13 2.76 -1.22 0.28 115.15 117.02 2z4z h HIS 73 Ca 0.14 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.30 2z4z h HIS 73 Cb 0.38 0.41 -0.03 0.00 1.55 0.00 0.00 27.41 29.73 2z4z h HIS 73 CO 0.03 -0.72 0.34 -0.91 -1.30 0.00 0.00 177.93 175.36 2z4z h ASN 74 N -1.22 0.58 -0.45 3.26 2.35 -1.20 -1.96 115.58 116.95 2z4z h ASN 74 Ca -0.12 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 2z4z h ASN 74 Cb 0.95 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 2z4z h ASN 74 CO 0.16 0.42 0.19 0.28 -1.65 0.00 0.00 177.43 176.84 2z4z h SER 75 N 0.69 0.61 0.21 5.81 0.02 -0.89 -1.97 113.55 118.02 2z4z h SER 75 Ca 0.19 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2z4z h SER 75 Cb -0.08 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2z4z h SER 75 CO -0.04 0.59 -0.20 0.77 -1.14 0.00 0.00 176.83 176.81 2z4z h SER 76 N 0.58 0.00 0.07 3.07 4.64 -0.73 -2.07 113.55 119.11 2z4z h SER 76 Ca 0.15 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.26 2z4z h SER 76 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2z4z h SER 76 CO -0.01 0.20 -0.77 -0.07 -0.87 0.00 0.00 176.83 175.30 2z4z h LEU 77 N 0.00 0.71 -0.62 5.97 3.38 -0.94 0.39 115.31 124.20 2z4z h LEU 77 Ca -0.00 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.54 2z4z h LEU 77 Cb 0.36 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2z4z h LEU 77 CO 0.03 1.24 0.36 -0.07 0.09 0.00 0.00 178.44 180.09 2z4z h LEU 78 N 0.40 0.55 -0.08 1.67 3.38 -0.72 0.02 115.31 120.53 2z4z h LEU 78 Ca -0.05 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2z4z h LEU 78 Cb 1.38 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2z4z h LEU 78 CO 0.15 0.38 -0.05 0.40 0.09 0.00 0.00 178.44 179.40 2z4z h ILE 79 N 0.68 1.34 -0.88 1.22 1.08 -1.31 -3.02 117.51 116.63 2z4z h ILE 79 Ca 0.26 -1.12 0.10 0.00 -0.39 0.00 0.00 64.86 63.72 2z4z h ILE 79 Cb 0.10 1.90 -0.08 0.00 -3.07 0.00 0.00 36.82 35.67 2z4z h ILE 79 CO -0.14 0.31 0.51 -0.78 -0.69 0.00 0.00 178.15 177.37 2z4z h ASP 80 N -0.20 0.74 -0.02 1.72 1.82 -0.71 0.06 116.42 119.83 2z4z h ASP 80 Ca 0.02 0.05 -0.06 0.00 -0.39 0.00 0.00 57.03 56.64 2z4z h ASP 80 Cb 0.52 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.42 2z4z h ASP 80 CO 0.01 0.41 -0.15 0.44 -1.61 0.00 0.00 179.24 178.35 2z4z h ASP 81 N 0.84 0.32 -0.12 2.28 3.32 -0.99 0.91 116.42 122.99 2z4z h ASP 81 Ca 0.43 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.35 2z4z h ASP 81 Cb 0.41 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2z4z h ASP 81 CO -0.26 0.49 -0.14 0.40 -1.72 0.00 0.00 179.24 178.02 2z4z h ILE 82 N 0.31 1.36 0.00 0.35 2.04 -1.17 -0.77 117.51 119.63 2z4z h ILE 82 Ca 0.06 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 2z4z h ILE 82 Cb 0.45 1.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2z4z h ILE 82 CO 0.03 0.38 -0.06 -0.33 0.00 0.00 0.00 178.15 178.17 2z4z h GLU 83 N -0.11 0.00 -0.02 2.37 5.08 -0.63 -1.99 114.58 119.29 2z4z h GLU 83 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2z4z h GLU 83 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2z4z h GLU 83 CO 0.03 0.06 -0.26 -0.25 -1.00 0.00 0.00 179.01 177.60 2z4z n ASP 84 N -3.51 2.07 -3.72 1.42 8.00 0.28 -4.97 116.55 116.12 2z4z n ASP 84 Ca -0.02 -1.53 -0.24 0.00 0.71 0.00 0.00 54.79 53.71 2z4z n ASP 84 Cb 0.19 0.31 0.04 0.00 -0.02 0.00 0.00 41.12 41.64 2z4z n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2z4z n ASN 85 N 0.32 -2.86 -4.71 -2.24 5.15 -0.55 -4.88 115.26 105.49 2z4z n ASN 85 Ca 0.09 -0.76 -0.40 0.00 -0.60 0.00 0.00 54.58 52.91 2z4z n ASN 85 Cb 0.42 -4.22 -0.05 0.00 -0.53 0.00 0.00 39.78 35.40 2z4z n ASN 85 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z4z s ALA 86 N -3.49 3.37 -0.12 5.20 0.00 -0.40 -4.97 121.76 121.35 2z4z s ALA 86 Ca 0.26 0.08 0.15 0.00 0.00 0.00 0.00 51.96 52.45 2z4z s ALA 86 Cb -0.12 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 2z4z s ALA 86 CO 0.80 -0.18 1.19 -1.00 0.00 0.00 0.00 175.76 176.56 2z4z h PRO 87 N 6.87 0.00 -4.85 0.00 0.13 -1.92 -3.43 132.00 128.81 2z4z h PRO 87 Ca -0.39 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.43 2z4z h PRO 87 Cb 1.19 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.12 2z4z h PRO 87 CO 0.76 0.46 -0.74 -0.51 -0.23 0.00 0.00 178.00 177.75 2z4z s LEU 88 N -6.21 2.34 -0.22 1.56 1.43 -1.26 -1.55 118.68 114.75 2z4z s LEU 88 Ca 0.01 -0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 52.38 2z4z s LEU 88 Cb 0.08 -0.26 0.10 0.00 0.03 0.00 0.00 46.19 46.14 2z4z s LEU 88 CO 0.78 -0.23 0.21 -0.60 0.23 0.00 0.00 176.35 176.73 2z4z s ARG 89 N -2.25 0.20 -0.95 1.70 6.06 -0.15 -4.84 118.95 118.71 2z4z s ARG 89 Ca -0.01 0.01 -0.02 0.00 -2.50 0.00 0.00 55.73 53.21 2z4z s ARG 89 Cb -0.06 -1.19 0.00 0.00 0.06 0.00 0.00 34.95 33.76 2z4z s ARG 89 CO 0.00 -0.77 0.80 0.54 -2.50 0.00 0.00 175.30 173.38 2z4z n ARG 90 N 5.30 -5.36 -0.22 5.12 3.00 -1.26 -2.49 116.66 120.76 2z4z n ARG 90 Ca -0.05 0.65 0.00 0.00 -0.01 0.00 0.00 57.85 58.43 2z4z n ARG 90 Cb 0.48 -5.08 0.00 0.00 0.00 0.00 0.00 32.46 27.86 2z4z n ARG 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z4z n GLY 91 N -1.25 0.95 3.85 -0.13 0.00 -1.26 -4.97 105.19 102.37 2z4z n GLY 91 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2z4z n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z4z s GLN 92 N -0.19 3.13 0.28 1.61 2.00 -1.04 -5.04 119.66 120.42 2z4z s GLN 92 Ca 0.00 -0.63 -0.30 0.00 -2.00 0.00 0.00 55.36 52.43 2z4z s GLN 92 Cb 0.00 -2.84 -0.12 0.00 0.80 0.00 0.00 33.01 30.84 2z4z s GLN 92 CO 0.00 0.56 1.47 2.41 -0.50 0.00 0.00 175.29 179.23 2z4z n THR 93 N 0.13 1.16 -1.90 -0.34 -1.04 -1.26 -0.98 114.28 110.05 2z4z n THR 93 Ca -0.07 -0.29 -0.34 0.00 -2.04 0.00 0.00 64.05 61.31 2z4z n THR 93 Cb 0.52 -1.70 0.04 0.00 -1.82 0.00 0.00 70.33 67.37 2z4z n THR 93 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2z4z s THR 94 N -0.22 3.02 0.20 12.58 -4.23 -0.60 -4.75 115.64 121.64 2z4z s THR 94 Ca 0.64 0.54 -0.11 0.00 -1.18 0.00 0.00 61.69 61.58 2z4z s THR 94 Cb -0.57 -3.11 0.15 0.00 1.34 0.00 0.00 72.50 70.30 2z4z s THR 94 CO 0.51 -0.23 1.70 0.28 -0.54 0.00 0.00 174.62 176.35 2z4z h SER 95 N 0.44 -0.06 0.26 3.99 0.02 -1.92 -2.51 113.55 113.78 2z4z h SER 95 Ca -0.48 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.55 2z4z h SER 95 Cb 1.26 0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.97 2z4z h SER 95 CO 0.54 -0.01 -0.12 1.12 -1.14 0.00 0.00 176.83 177.23 2z4z h HIS 96 N 0.22 0.00 0.00 3.45 2.07 -1.91 0.14 115.15 119.12 2z4z h HIS 96 Ca 0.29 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.80 2z4z h HIS 96 Cb 0.43 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.41 2z4z h HIS 96 CO -0.27 0.12 -0.05 -0.07 -3.07 0.00 0.00 177.93 174.59 2z4z h LEU 97 N 0.00 0.00 0.02 6.12 3.38 -1.75 0.49 115.31 123.57 2z4z h LEU 97 Ca -0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 2z4z h LEU 97 Cb 0.28 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 2z4z h LEU 97 CO 0.02 0.05 -2.29 -0.38 0.09 0.00 0.00 178.44 175.92 2z4z n ILE 98 N -3.13 1.55 1.04 1.22 5.41 -0.34 -4.54 119.36 120.57 2z4z n ILE 98 Ca 0.02 -0.46 0.11 0.00 1.00 0.00 0.00 62.75 63.42 2z4z n ILE 98 Cb 0.43 -1.69 0.05 0.00 -0.71 0.00 0.00 39.64 37.72 2z4z n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2z4z n PHE 99 N -3.74 0.00 0.00 1.39 3.01 0.35 -5.07 117.46 113.39 2z4z n PHE 99 Ca -0.45 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.01 2z4z n PHE 99 Cb 0.93 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.39 2z4z n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z4z n GLY 100 N 1.41 0.30 0.28 1.37 0.00 0.16 -4.33 105.19 104.38 2z4z n GLY 100 Ca 0.10 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.42 2z4z n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z4z h VAL 101 N 0.00 1.24 0.13 1.61 2.07 -1.92 -2.74 116.25 116.64 2z4z h VAL 101 Ca 0.00 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.71 2z4z h VAL 101 Cb 0.00 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2z4z h VAL 101 CO 0.00 0.31 -0.21 -0.65 0.02 0.00 0.00 177.57 177.04 2z4z h PRO 102 N 0.86 -0.39 -0.32 1.57 0.11 -1.93 0.49 132.00 132.39 2z4z h PRO 102 Ca 0.20 0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.28 2z4z h PRO 102 Cb 0.28 0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 2z4z h PRO 102 CO -0.01 -0.26 -0.03 0.77 -0.21 0.00 0.00 178.00 178.27 2z4z h SER 103 N -0.40 0.48 -0.17 -2.05 0.02 -1.75 -2.43 113.55 107.24 2z4z h SER 103 Ca 0.02 -0.10 -0.17 0.00 -0.84 0.00 0.00 61.79 60.71 2z4z h SER 103 Cb 0.41 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2z4z h SER 103 CO -0.10 0.57 -0.50 0.74 -1.14 0.00 0.00 176.83 176.40 2z4z h THR 104 N 0.48 1.29 -0.24 -2.27 2.02 -1.14 0.21 112.91 113.26 2z4z h THR 104 Ca 0.10 -1.70 -0.02 0.00 0.77 0.00 0.00 66.41 65.56 2z4z h THR 104 Cb 0.36 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2z4z h THR 104 CO 0.01 0.55 0.06 0.40 0.37 0.00 0.00 175.52 176.91 2z4z h ILE 105 N 0.59 1.21 -0.47 3.11 2.04 -0.75 -2.03 117.51 121.21 2z4z h ILE 105 Ca 0.03 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2z4z h ILE 105 Cb 1.07 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2z4z h ILE 105 CO 0.11 0.21 0.25 -1.13 0.00 0.00 0.00 178.15 177.59 2z4z h ASN 106 N 0.21 0.58 -0.49 1.72 -0.73 -1.25 -1.40 115.58 114.23 2z4z h ASN 106 Ca 0.08 -0.09 -0.03 0.00 1.87 0.00 0.00 56.30 58.13 2z4z h ASN 106 Cb 0.27 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 2z4z h ASN 106 CO -0.00 0.50 0.21 0.74 -0.37 0.00 0.00 177.43 178.51 2z4z h THR 107 N 0.61 1.20 -0.46 -3.57 2.02 -0.92 0.34 112.91 112.13 2z4z h THR 107 Ca 0.16 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2z4z h THR 107 Cb 0.05 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2z4z h THR 107 CO -0.03 0.24 0.25 0.00 0.37 0.00 0.00 175.52 176.35 2z4z h ALA 108 N 1.05 0.59 -0.44 6.16 0.00 -1.16 -0.85 119.26 124.61 2z4z h ALA 108 Ca 0.16 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2z4z h ALA 108 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2z4z h ALA 108 CO -0.02 0.11 0.01 -0.91 0.00 0.00 0.00 179.25 178.45 2z4z h ASN 109 N 0.61 0.76 -0.75 0.00 -0.26 -1.07 -1.89 115.58 112.97 2z4z h ASN 109 Ca 0.16 -0.30 0.12 0.00 -0.56 0.00 0.00 56.30 55.72 2z4z h ASN 109 Cb 0.05 -0.20 -0.08 0.00 -1.06 0.00 0.00 38.32 37.03 2z4z h ASN 109 CO -0.03 0.87 0.35 0.22 -1.06 0.00 0.00 177.43 177.79 2z4z h TYR 110 N 0.62 0.62 0.00 1.19 3.20 0.07 -1.46 116.97 121.22 2z4z h TYR 110 Ca 0.13 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 2z4z h TYR 110 Cb 0.48 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2z4z h TYR 110 CO 0.04 0.16 -0.21 0.52 -1.64 0.00 0.00 178.16 177.03 2z4z h MET 111 N 0.55 0.00 -0.20 1.82 2.86 -0.39 -1.91 114.93 117.66 2z4z h MET 111 Ca 0.39 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 58.05 2z4z h MET 111 Cb 0.51 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2z4z h MET 111 CO -0.33 0.21 0.09 1.88 1.06 0.00 0.00 176.91 179.82 2z4z h TYR 112 N 0.00 0.16 0.00 -0.22 0.99 -0.67 0.26 116.97 117.49 2z4z h TYR 112 Ca -0.00 0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 2z4z h TYR 112 Cb 0.46 -0.04 -0.01 0.00 1.00 0.00 0.00 36.73 38.14 2z4z h TYR 112 CO 0.00 0.09 -0.45 0.74 -0.00 0.00 0.00 178.16 178.54 2z4z h PHE 113 N 0.19 0.00 -0.39 4.88 -1.00 -1.36 -0.60 116.94 118.67 2z4z h PHE 113 Ca 0.08 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.74 2z4z h PHE 113 Cb 0.03 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.58 2z4z h PHE 113 CO -0.10 0.45 -0.24 0.00 -1.61 0.00 0.00 178.31 176.80 2z4z h ARG 114 N 0.00 0.80 -0.19 1.51 2.47 -0.98 -0.79 114.38 117.19 2z4z h ARG 114 Ca -0.00 -0.33 -0.01 0.00 -1.26 0.00 0.00 59.98 58.37 2z4z h ARG 114 Cb 0.91 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.19 2z4z h ARG 114 CO 0.06 0.96 0.09 0.00 0.56 0.00 0.00 179.97 181.64 2z4z h ALA 115 N 1.03 0.25 -0.92 0.04 0.00 -0.35 -2.34 119.26 116.98 2z4z h ALA 115 Ca 0.09 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.05 2z4z h ALA 115 Cb 0.77 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 2z4z h ALA 115 CO 0.06 -0.19 0.55 1.98 0.00 0.00 0.00 179.25 181.65 2z4z h MET 116 N 0.18 0.81 -0.67 0.00 1.85 -0.86 -1.58 114.93 114.66 2z4z h MET 116 Ca 0.07 -0.05 -0.05 0.00 -0.61 0.00 0.00 59.70 59.06 2z4z h MET 116 Cb 0.12 -0.18 -0.03 0.00 0.43 0.00 0.00 31.60 31.93 2z4z h MET 116 CO -0.01 0.54 0.22 0.37 -0.40 0.00 0.00 176.91 177.63 2z4z h GLN 117 N 0.84 1.02 0.00 0.39 4.15 -0.66 -2.44 115.11 118.41 2z4z h GLN 117 Ca 0.47 -0.20 -0.02 0.00 0.77 0.00 0.00 58.65 59.68 2z4z h GLN 117 Cb 0.54 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 2z4z h GLN 117 CO -0.29 0.87 -0.08 -0.07 -1.93 0.00 0.00 178.83 177.32 2z4z h LEU 118 N 0.99 0.00 -1.75 -2.39 3.38 -0.78 -2.02 115.31 112.73 2z4z h LEU 118 Ca 0.22 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.23 2z4z h LEU 118 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2z4z h LEU 118 CO -0.01 0.08 0.24 0.58 0.09 0.00 0.00 178.44 179.41 2z4z h VAL 119 N 0.00 1.00 0.00 1.22 2.07 -1.27 0.76 116.25 120.02 2z4z h VAL 119 Ca -0.00 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2z4z h VAL 119 Cb 0.22 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2z4z h VAL 119 CO 0.01 0.06 -0.06 0.28 0.02 0.00 0.00 177.57 177.88 2z4z h SER 120 N 0.32 0.00 -0.47 0.57 0.02 -1.50 -1.92 113.55 110.57 2z4z h SER 120 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2z4z h SER 120 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2z4z h SER 120 CO -0.03 0.06 0.00 0.00 -1.14 0.00 0.00 176.83 175.72 2z4z n GLN 121 N -3.49 2.60 0.00 3.45 6.02 0.26 -3.86 117.38 122.36 2z4z n GLN 121 Ca -0.02 -1.91 -0.09 0.00 -0.01 0.00 0.00 57.00 54.97 2z4z n GLN 121 Cb 0.19 -1.58 -0.14 0.00 1.02 0.00 0.00 30.24 29.74 2z4z n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2z4z h LEU 122 N 2.89 0.02 -7.19 1.08 3.38 -1.39 -3.49 115.31 110.61 2z4z h LEU 122 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2z4z h LEU 122 Cb 0.92 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.55 2z4z h LEU 122 CO 0.10 1.03 0.23 0.28 0.09 0.00 0.00 178.44 180.17 2z4z s THR 123 N -2.62 0.00 -0.59 0.22 -1.32 -1.25 -5.02 115.64 105.06 2z4z s THR 123 Ca -0.04 -0.19 0.07 0.00 -1.21 0.00 0.00 61.69 60.32 2z4z s THR 123 Cb 0.08 -1.19 -0.01 0.00 -1.51 0.00 0.00 72.50 69.87 2z4z s THR 123 CO 0.82 0.00 0.49 0.35 -2.21 0.00 0.00 174.62 174.07 2z4z n THR 124 N -0.39 0.00 -2.29 5.08 -2.24 -1.26 -4.87 114.28 108.31 2z4z n THR 124 Ca -0.14 -0.42 -0.43 0.00 -2.27 0.00 0.00 64.05 60.79 2z4z n THR 124 Cb 0.64 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 69.92 2z4z n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z4z s LYS 125 N -1.15 3.71 0.41 -0.78 1.02 -1.26 -4.90 119.74 116.79 2z4z s LYS 125 Ca 0.05 1.24 0.18 0.00 0.02 0.00 0.00 55.97 57.46 2z4z s LYS 125 Cb 0.05 -4.00 1.08 0.00 -0.52 0.00 0.00 37.83 34.45 2z4z s LYS 125 CO 0.19 -1.39 1.84 0.93 -0.92 0.00 0.00 175.35 176.00 2z4z h GLU 126 N 10.44 0.40 0.22 1.68 4.39 -1.98 0.32 114.58 130.05 2z4z h GLU 126 Ca -0.29 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 2z4z h GLU 126 Cb 1.12 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2z4z h GLU 126 CO 1.05 0.26 -0.11 -1.35 -1.16 0.00 0.00 179.01 177.70 2z4z h PRO 127 N 0.41 -0.28 -0.97 2.33 0.11 -2.00 -2.56 132.00 129.03 2z4z h PRO 127 Ca 0.49 0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.68 2z4z h PRO 127 Cb 1.23 0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.34 2z4z h PRO 127 CO -0.20 0.10 0.62 1.25 -0.21 0.00 0.00 178.00 179.56 2z4z h LEU 128 N -0.84 1.00 -0.50 2.35 5.85 -1.82 -2.02 115.31 119.32 2z4z h LEU 128 Ca -0.03 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2z4z h LEU 128 Cb 0.51 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2z4z h LEU 128 CO 0.05 0.65 0.29 0.22 -0.34 0.00 0.00 178.44 179.30 2z4z h TYR 129 N 1.14 0.53 -0.80 1.25 3.20 -0.41 -1.59 116.97 120.30 2z4z h TYR 129 Ca 0.42 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.31 2z4z h TYR 129 Cb 0.15 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 2z4z h TYR 129 CO -0.01 0.29 0.53 1.25 -1.64 0.00 0.00 178.16 178.59 2z4z h HIS 130 N 0.57 1.01 -0.48 -3.82 2.76 -0.95 -1.10 115.15 113.14 2z4z h HIS 130 Ca 0.21 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.37 2z4z h HIS 130 Cb 0.05 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 28.65 2z4z h HIS 130 CO -0.08 0.63 0.18 -0.91 -1.30 0.00 0.00 177.93 176.46 2z4z h ASN 131 N 1.09 0.66 -0.51 3.26 2.35 -0.81 0.03 115.58 121.64 2z4z h ASN 131 Ca 0.29 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2z4z h ASN 131 Cb -0.12 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 2z4z h ASN 131 CO -0.06 0.66 0.23 -0.07 -1.65 0.00 0.00 177.43 176.53 2z4z h LEU 132 N 0.63 0.68 -0.48 1.61 3.38 -0.64 0.81 115.31 121.30 2z4z h LEU 132 Ca 0.16 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2z4z h LEU 132 Cb 0.21 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2z4z h LEU 132 CO -0.01 0.64 0.10 0.40 0.09 0.00 0.00 178.44 179.66 2z4z h ILE 133 N 0.68 1.24 -0.90 1.22 1.08 -1.02 -1.29 117.51 118.51 2z4z h ILE 133 Ca 0.17 -0.86 0.05 0.00 -0.39 0.00 0.00 64.86 63.82 2z4z h ILE 133 Cb 0.15 0.88 -0.06 0.00 -3.07 0.00 0.00 36.82 34.72 2z4z h ILE 133 CO -0.02 0.31 0.58 0.74 -0.69 0.00 0.00 178.15 179.07 2z4z h THR 134 N 0.66 1.11 0.11 -0.27 2.02 -0.63 0.31 112.91 116.22 2z4z h THR 134 Ca 0.15 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2z4z h THR 134 Cb 0.35 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2z4z h THR 134 CO 0.00 0.20 -0.05 0.40 0.37 0.00 0.00 175.52 176.44 2z4z h ILE 135 N 1.09 0.99 -0.28 3.11 2.04 -0.25 -0.41 117.51 123.80 2z4z h ILE 135 Ca 0.37 -0.38 0.07 0.00 1.00 0.00 0.00 64.86 65.92 2z4z h ILE 135 Cb 0.08 1.23 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 2z4z h ILE 135 CO -0.14 0.09 -0.27 0.15 0.00 0.00 0.00 178.15 177.98 2z4z h PHE 136 N -0.33 -0.73 0.38 1.37 3.57 -0.89 -1.66 116.94 118.65 2z4z h PHE 136 Ca -0.02 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2z4z h PHE 136 Cb 0.27 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 2z4z h PHE 136 CO -0.01 -0.34 -0.22 -0.97 -2.23 0.00 0.00 178.31 174.53 2z4z h ASN 137 N -0.26 -0.55 -0.53 0.41 -0.73 -0.25 -1.50 115.58 112.17 2z4z h ASN 137 Ca 0.15 0.03 0.06 0.00 1.87 0.00 0.00 56.30 58.41 2z4z h ASN 137 Cb 0.49 0.16 -0.05 0.00 0.27 0.00 0.00 38.32 39.19 2z4z h ASN 137 CO -0.43 -0.36 0.23 -0.33 -0.37 0.00 0.00 177.43 176.17 2z4z h GLU 138 N -0.57 0.43 -0.10 6.67 5.08 -0.87 -0.46 114.58 124.76 2z4z h GLU 138 Ca -0.04 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 2z4z h GLU 138 Cb 0.46 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2z4z h GLU 138 CO 0.05 0.28 -0.58 0.93 -1.00 0.00 0.00 179.01 178.69 2z4z h GLU 139 N 0.44 0.33 -0.29 2.33 4.39 -1.22 -0.47 114.58 120.10 2z4z h GLU 139 Ca 0.25 -0.22 -0.11 0.00 0.34 0.00 0.00 59.36 59.62 2z4z h GLU 139 Cb 0.23 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2z4z h GLU 139 CO -0.22 0.82 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.12 2z4z h LEU 140 N 0.25 0.58 -0.23 1.33 3.38 -0.95 0.20 115.31 119.87 2z4z h LEU 140 Ca -0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2z4z h LEU 140 Cb 1.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2z4z h LEU 140 CO 0.10 0.83 0.11 0.40 0.09 0.00 0.00 178.44 179.96 2z4z h ILE 141 N 0.50 1.14 -0.74 1.22 2.04 -0.74 -2.02 117.51 118.92 2z4z h ILE 141 Ca 0.07 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 2z4z h ILE 141 Cb 0.72 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2z4z h ILE 141 CO 0.06 0.14 0.36 0.78 0.00 0.00 0.00 178.15 179.48 2z4z h ASN 142 N 0.24 0.96 -0.52 1.72 2.35 -0.59 -1.53 115.58 118.21 2z4z h ASN 142 Ca 0.08 -0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.74 2z4z h ASN 142 Cb 0.12 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 2z4z h ASN 142 CO -0.01 0.83 0.28 0.25 -1.65 0.00 0.00 177.43 177.12 2z4z h LEU 143 N 1.03 0.42 -0.76 1.61 5.85 -0.53 -0.74 115.31 122.19 2z4z h LEU 143 Ca 0.25 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.88 2z4z h LEU 143 Cb 0.12 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2z4z h LEU 143 CO -0.03 0.29 -0.33 0.45 -0.34 0.00 0.00 178.44 178.48 2z4z h HIS 144 N 0.54 0.65 -0.03 1.25 3.86 -1.02 -0.53 115.15 119.88 2z4z h HIS 144 Ca 0.22 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2z4z h HIS 144 Cb 0.10 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 2z4z h HIS 144 CO -0.09 0.82 0.01 0.00 0.86 0.00 0.00 177.93 179.53 2z4z h ARG 145 N 0.48 0.04 -0.25 2.45 3.08 -0.96 0.10 114.38 119.33 2z4z h ARG 145 Ca 0.05 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.13 2z4z h ARG 145 Cb 0.80 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.81 2z4z h ARG 145 CO 0.07 0.27 0.02 0.78 -1.07 0.00 0.00 179.97 180.03 2z4z h GLY 146 N -0.19 0.25 0.97 0.04 0.00 -1.03 -0.04 103.07 103.07 2z4z h GLY 146 Ca 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2z4z h GLY 146 CO 0.00 -0.03 0.19 -1.61 0.00 0.00 0.00 176.54 175.09 2z4z h GLN 147 N 0.10 0.44 -0.95 4.80 5.75 -1.04 -1.30 115.11 122.91 2z4z h GLN 147 Ca 0.12 -0.04 0.09 0.00 -0.15 0.00 0.00 58.65 58.66 2z4z h GLN 147 Cb 0.14 -0.09 -0.07 0.00 1.07 0.00 0.00 27.48 28.52 2z4z h GLN 147 CO -0.18 0.34 0.60 0.78 -2.65 0.00 0.00 178.83 177.72 2z4z h GLY 148 N 0.41 1.49 1.07 2.39 0.00 -0.27 0.44 103.07 108.60 2z4z h GLY 148 Ca 0.12 -0.42 -0.19 0.00 0.00 0.00 0.00 47.33 46.83 2z4z h GLY 148 CO -0.02 0.24 -0.64 -2.00 0.00 0.00 0.00 176.54 174.12 2z4z h LEU 149 N 1.03 0.84 -0.06 3.11 5.85 -0.77 0.10 115.31 125.41 2z4z h LEU 149 Ca 0.44 -0.62 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2z4z h LEU 149 Cb 0.29 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2z4z h LEU 149 CO -0.21 1.31 -0.00 -0.78 -0.34 0.00 0.00 178.44 178.42 2z4z h ASP 150 N 0.42 -0.02 -0.59 1.25 3.58 -0.71 -0.52 116.42 119.82 2z4z h ASP 150 Ca -0.04 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.38 2z4z h ASP 150 Cb 1.27 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 42.32 2z4z h ASP 150 CO 0.13 -0.00 0.18 0.40 -2.88 0.00 0.00 179.24 177.07 2z4z h ILE 151 N 0.02 1.24 -0.14 2.25 2.04 -0.93 -2.29 117.51 119.70 2z4z h ILE 151 Ca 0.03 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 2z4z h ILE 151 Cb 0.03 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2z4z h ILE 151 CO -0.05 0.32 0.05 0.22 0.00 0.00 0.00 178.15 178.70 2z4z h TYR 152 N 0.92 0.21 -0.69 1.37 3.20 -0.57 0.59 116.97 122.00 2z4z h TYR 152 Ca 0.20 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.10 2z4z h TYR 152 Cb 0.29 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 2z4z h TYR 152 CO 0.02 0.29 0.42 -1.49 -1.64 0.00 0.00 178.16 175.76 2z4z h TRP 153 N 0.07 0.77 -0.28 -3.82 6.55 -0.94 -0.37 115.95 117.93 2z4z h TRP 153 Ca 0.05 0.02 -0.04 0.00 0.95 0.00 0.00 58.89 59.87 2z4z h TRP 153 Cb 0.17 -0.25 -0.01 0.00 -0.86 0.00 0.00 29.16 28.21 2z4z h TRP 153 CO -0.01 0.41 0.02 -0.09 -1.05 0.00 0.00 178.44 177.72 2z4z h ARG 154 N 0.79 0.48 0.00 0.49 2.43 -1.10 -2.14 114.38 115.33 2z4z h ARG 154 Ca 0.29 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2z4z h ARG 154 Cb 0.10 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2z4z h ARG 154 CO -0.14 0.61 0.00 -0.44 -1.51 0.00 0.00 179.97 178.49 2z4z h ASP 155 N 0.28 0.00 -0.02 -3.80 3.32 -0.53 -3.18 116.42 112.50 2z4z h ASP 155 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2z4z h ASP 155 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2z4z h ASP 155 CO 0.01 0.00 -0.15 0.49 -1.72 0.00 0.00 179.24 177.87 2z4z n PHE 156 N -2.46 0.00 -1.62 4.55 3.72 -0.18 -4.98 117.46 116.49 2z4z n PHE 156 Ca 0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.03 2z4z n PHE 156 Cb 0.43 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 2z4z n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2z4z n LEU 157 N 0.37 2.71 -2.12 4.37 7.94 -0.81 0.13 117.00 129.60 2z4z n LEU 157 Ca 0.08 1.09 -0.26 0.00 -1.11 0.00 0.00 56.01 55.80 2z4z n LEU 157 Cb 0.35 -1.37 0.07 0.00 0.53 0.00 0.00 43.42 43.00 2z4z n LEU 157 CO 0.14 -1.28 1.33 -0.81 -1.11 0.00 0.00 177.39 175.66 2z4z n PRO 158 N 0.28 2.26 -0.06 1.96 -0.04 -1.26 -4.99 135.00 133.16 2z4z n PRO 158 Ca 0.09 -2.51 -0.09 0.00 -0.04 0.00 0.00 63.50 60.95 2z4z n PRO 158 Cb 0.38 -1.98 0.07 0.00 -0.04 0.00 0.00 33.50 31.92 2z4z n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2z4z h GLU 159 N 1.67 0.72 -4.03 0.54 4.81 -0.66 -3.43 114.58 114.19 2z4z h GLU 159 Ca 0.47 -0.35 -0.39 0.00 -0.13 0.00 0.00 59.36 58.96 2z4z h GLU 159 Cb 1.02 -0.00 -0.33 0.00 0.63 0.00 0.00 28.75 30.06 2z4z h GLU 159 CO 1.19 0.96 -0.77 0.42 -0.73 0.00 0.00 179.01 180.09 2z4z s ILE 160 N -4.38 0.49 -0.28 2.32 1.01 -1.26 -5.10 121.20 114.00 2z4z s ILE 160 Ca -0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 2z4z s ILE 160 Cb 0.12 -0.51 0.04 0.00 0.01 0.00 0.00 42.46 42.12 2z4z s ILE 160 CO 0.84 0.21 -0.04 -0.63 0.00 0.00 0.00 174.94 175.32 2z4z s ILE 161 N 0.80 2.85 0.64 2.92 1.01 -1.26 -4.78 121.20 123.39 2z4z s ILE 161 Ca -0.10 -1.28 -0.16 0.00 0.00 0.00 0.00 60.65 59.11 2z4z s ILE 161 Cb -0.13 -2.57 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 2z4z s ILE 161 CO 0.00 0.02 1.13 -2.16 0.00 0.00 0.00 174.94 173.93 2z4z s PRO 162 N 1.26 2.82 0.56 2.79 0.04 -1.26 -5.04 135.00 136.17 2z4z s PRO 162 Ca -0.04 1.51 0.04 0.00 0.04 0.00 0.00 61.00 62.55 2z4z s PRO 162 Cb -0.19 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.47 2z4z s PRO 162 CO -0.03 -1.25 0.77 0.95 0.04 0.00 0.00 177.00 177.48 2z4z s THR 163 N -2.14 2.55 0.20 1.26 -4.23 -1.26 -4.88 115.64 107.15 2z4z s THR 163 Ca 0.70 -0.78 -0.10 0.00 -1.18 0.00 0.00 61.69 60.33 2z4z s THR 163 Cb -0.23 -2.77 0.13 0.00 1.34 0.00 0.00 72.50 70.97 2z4z s THR 163 CO 0.39 0.00 1.77 -0.61 -0.54 0.00 0.00 174.62 175.62 2z4z h GLN 164 N 0.10 0.47 -0.12 3.99 4.15 -1.96 0.45 115.11 122.20 2z4z h GLN 164 Ca -0.38 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.01 2z4z h GLN 164 Cb 1.29 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 2z4z h GLN 164 CO 0.46 0.31 0.07 1.49 -1.93 0.00 0.00 178.83 179.24 2z4z h GLU 165 N 0.49 0.14 -0.68 1.69 4.81 -1.99 0.11 114.58 119.15 2z4z h GLU 165 Ca 0.29 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.55 2z4z h GLU 165 Cb 0.30 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 2z4z h GLU 165 CO -0.25 0.09 0.42 0.52 -0.73 0.00 0.00 179.01 179.06 2z4z h MET 166 N 0.15 0.79 -0.31 1.92 2.86 -1.78 -1.14 114.93 117.42 2z4z h MET 166 Ca 0.04 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2z4z h MET 166 Cb -0.01 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.43 2z4z h MET 166 CO -0.01 0.52 0.07 -0.92 1.06 0.00 0.00 176.91 177.63 2z4z h TYR 167 N 0.81 0.11 -0.29 -0.22 3.20 -0.59 -1.63 116.97 118.37 2z4z h TYR 167 Ca 0.28 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 2z4z h TYR 167 Cb 0.04 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2z4z h TYR 167 CO -0.05 0.03 0.01 -0.07 -1.64 0.00 0.00 178.16 176.44 2z4z h LEU 168 N 0.18 0.40 -0.46 2.82 3.38 -0.11 -1.26 115.31 120.27 2z4z h LEU 168 Ca 0.14 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 2z4z h LEU 168 Cb 0.15 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2z4z h LEU 168 CO -0.18 0.46 -0.55 0.78 0.09 0.00 0.00 178.44 179.04 2z4z h ASN 169 N 0.42 0.72 -0.54 -0.43 2.35 -0.67 -2.05 115.58 115.39 2z4z h ASN 169 Ca 0.10 -0.39 0.01 0.00 -0.55 0.00 0.00 56.30 55.47 2z4z h ASN 169 Cb 0.26 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 2z4z h ASN 169 CO 0.01 1.12 0.35 -0.03 -1.65 0.00 0.00 177.43 177.23 2z4z h MET 170 N 0.50 0.69 -0.64 0.81 4.05 -0.82 -2.30 114.93 117.22 2z4z h MET 170 Ca 0.01 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 2z4z h MET 170 Cb 1.11 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.72 2z4z h MET 170 CO 0.11 0.46 0.32 0.28 0.23 0.00 0.00 176.91 178.30 2z4z h VAL 171 N 0.71 1.22 -0.88 -5.77 2.07 -1.12 -0.37 116.25 112.11 2z4z h VAL 171 Ca 0.20 -0.59 0.09 0.00 0.82 0.00 0.00 66.70 67.22 2z4z h VAL 171 Cb -0.06 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.07 2z4z h VAL 171 CO -0.05 0.25 0.57 0.24 0.02 0.00 0.00 177.57 178.59 2z4z h MET 172 N 0.88 0.88 0.35 1.57 2.07 -1.01 0.06 114.93 119.72 2z4z h MET 172 Ca 0.22 -0.05 -0.02 0.00 -2.07 0.00 0.00 59.70 57.78 2z4z h MET 172 Cb 0.10 -0.20 0.00 0.00 -1.87 0.00 0.00 31.60 29.63 2z4z h MET 172 CO -0.03 0.58 -0.17 -0.91 1.07 0.00 0.00 176.91 177.46 2z4z h ASN 173 N 0.91 -0.39 0.00 1.22 2.35 -0.84 -3.14 115.58 115.69 2z4z h ASN 173 Ca 0.40 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2z4z h ASN 173 Cb 0.35 0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2z4z h ASN 173 CO -0.16 0.07 0.00 1.17 -1.65 0.00 0.00 177.43 176.85 2z4z n LYS 174 N -5.09 0.00 -0.17 0.81 4.81 -0.21 -2.09 118.16 116.23 2z4z n LYS 174 Ca -0.07 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.33 2z4z n LYS 174 Cb 0.24 -0.83 0.15 0.00 0.02 0.00 0.00 35.03 34.61 2z4z n LYS 174 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2z4z h THR 175 N 0.00 1.24 -0.04 3.15 2.02 -1.53 -2.40 112.91 115.35 2z4z h THR 175 Ca 0.00 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 2z4z h THR 175 Cb 0.00 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2z4z h THR 175 CO 0.00 0.33 -0.13 1.23 0.37 0.00 0.00 175.52 177.32 2z4z h GLY 176 N 1.01 0.06 0.77 2.16 0.00 -0.97 -3.04 103.07 103.06 2z4z h GLY 176 Ca 0.19 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.51 2z4z h GLY 176 CO -0.00 0.03 -0.00 -1.33 0.00 0.00 0.00 176.54 175.24 2z4z h GLY 177 N 0.50 0.14 0.93 4.60 0.00 -0.88 0.12 103.07 108.48 2z4z h GLY 177 Ca 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2z4z h GLY 177 CO 0.02 -0.03 0.13 1.41 0.00 0.00 0.00 176.54 178.07 2z4z h LEU 178 N 0.05 0.56 0.18 3.11 3.38 -1.62 -0.25 115.31 120.73 2z4z h LEU 178 Ca 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2z4z h LEU 178 Cb 0.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2z4z h LEU 178 CO -0.12 0.61 -0.09 -0.26 0.09 0.00 0.00 178.44 178.67 2z4z h PHE 179 N 0.48 -0.23 -0.07 1.13 0.04 -1.41 -2.87 116.94 114.02 2z4z h PHE 179 Ca 0.13 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 2z4z h PHE 179 Cb 0.25 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 2z4z h PHE 179 CO 0.01 -0.00 -0.12 0.00 -0.60 0.00 0.00 178.31 177.60 2z4z h ARG 180 N -0.42 0.10 0.08 1.51 3.08 -0.76 -2.36 114.38 115.61 2z4z h ARG 180 Ca -0.02 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2z4z h ARG 180 Cb 0.32 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2z4z h ARG 180 CO 0.04 0.22 -0.04 1.25 -1.07 0.00 0.00 179.97 180.38 2z4z h LEU 181 N 0.10 -0.09 -0.25 3.04 5.85 -0.89 0.32 115.31 123.38 2z4z h LEU 181 Ca 0.02 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.62 2z4z h LEU 181 Cb 0.27 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2z4z h LEU 181 CO 0.02 0.11 0.04 0.74 -0.34 0.00 0.00 178.44 179.00 2z4z h THR 182 N -0.28 0.87 -0.01 1.05 2.02 -1.29 -2.53 112.91 112.74 2z4z h THR 182 Ca -0.01 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2z4z h THR 182 Cb 0.24 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2z4z h THR 182 CO 0.02 0.02 0.00 0.25 0.37 0.00 0.00 175.52 176.18 2z4z h LEU 183 N 0.13 0.01 -1.61 2.58 5.85 -1.35 -2.57 115.31 118.36 2z4z h LEU 183 Ca 0.12 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2z4z h LEU 183 Cb 0.13 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2z4z h LEU 183 CO -0.16 0.29 0.11 0.03 -0.34 0.00 0.00 178.44 178.37 2z4z h ARG 184 N -0.27 0.37 -0.10 1.25 3.08 -0.32 0.23 114.38 118.62 2z4z h ARG 184 Ca 0.00 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2z4z h ARG 184 Cb 0.29 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2z4z h ARG 184 CO 0.00 0.30 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.07 2z4z h LEU 185 N 0.37 0.22 -0.77 3.04 3.38 -1.47 -0.69 115.31 119.40 2z4z h LEU 185 Ca 0.09 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.66 2z4z h LEU 185 Cb 0.07 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2z4z h LEU 185 CO -0.01 0.61 0.49 0.24 0.09 0.00 0.00 178.44 179.85 2z4z h MET 186 N -0.16 0.92 -0.10 1.13 2.86 -0.94 -1.70 114.93 116.93 2z4z h MET 186 Ca 0.02 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 2z4z h MET 186 Cb 0.53 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2z4z h MET 186 CO 0.02 0.61 -0.42 0.93 1.06 0.00 0.00 176.91 179.10 2z4z h GLU 187 N 0.94 0.22 0.00 1.72 5.08 -0.48 -1.73 114.58 120.33 2z4z h GLU 187 Ca 0.31 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2z4z h GLU 187 Cb 0.02 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2z4z h GLU 187 CO -0.12 0.61 -0.34 0.00 -1.00 0.00 0.00 179.01 178.16 2z4z h ALA 188 N 1.38 0.99 0.00 3.43 0.00 -0.48 -3.17 119.26 121.42 2z4z h ALA 188 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2z4z h ALA 188 Cb 0.83 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2z4z h ALA 188 CO 0.06 0.43 -0.99 1.28 0.00 0.00 0.00 179.25 180.03 2z4z n LEU 189 N -3.49 0.84 -4.67 0.00 4.77 -0.70 -4.95 117.00 108.80 2z4z n LEU 189 Ca -0.00 0.32 -0.53 0.00 -0.03 0.00 0.00 56.01 55.77 2z4z n LEU 189 Cb 0.50 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 2z4z n LEU 189 CO 0.36 -0.18 1.26 -0.24 -1.33 0.00 0.00 177.39 177.26 2z4z n SER 190 N -2.65 2.55 -0.53 -1.43 2.88 -0.68 -4.82 113.62 108.95 2z4z n SER 190 Ca 0.00 1.06 0.02 0.00 -1.33 0.00 0.00 58.87 58.63 2z4z n SER 190 Cb 0.55 -1.24 0.09 0.00 -0.75 0.00 0.00 64.21 62.86 2z4z n SER 190 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z4z n PRO 191 N 4.83 1.62 0.00 -1.46 -0.04 -1.25 -5.07 135.00 133.63 2z4z n PRO 191 Ca 0.23 -0.70 0.00 0.00 -0.04 0.00 0.00 63.50 62.99 2z4z n PRO 191 Cb 0.20 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 2z4z n PRO 191 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2z4z n SER 192 N 0.08 0.00 0.00 3.54 7.64 -1.26 -5.13 113.62 118.48 2z4z n SER 192 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2z4z n SER 192 Cb 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2z4z n SER 192 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z4z n HIS 195 N 0.00 0.00 -0.25 1.43 -0.00 -1.26 -5.16 115.22 109.98 2z4z n HIS 195 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2z4z n HIS 195 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2z4z n HIS 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z4z n GLY 196 N 0.00 -2.86 3.71 -1.39 0.00 -1.26 -4.93 105.19 98.45 2z4z n GLY 196 Ca 0.00 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 2z4z n GLY 196 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2z4z s HIS 197 N -0.91 1.95 0.47 1.61 0.00 -1.26 -4.93 115.29 112.22 2z4z s HIS 197 Ca 0.00 1.61 -0.24 0.00 -3.00 0.00 0.00 55.06 53.43 2z4z s HIS 197 Cb 0.00 -3.51 -0.08 0.00 -4.00 0.00 0.00 32.58 24.99 2z4z s HIS 197 CO 0.00 -2.76 1.36 0.45 -1.00 0.00 0.00 174.74 172.78 2z4z n SER 198 N -2.84 2.89 -1.01 7.38 2.88 -1.26 -4.91 113.62 116.75 2z4z n SER 198 Ca 0.14 1.07 0.06 0.00 -1.33 0.00 0.00 58.87 58.81 2z4z n SER 198 Cb 0.50 -1.56 0.21 0.00 -0.75 0.00 0.00 64.21 62.60 2z4z n SER 198 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2z4z n LEU 199 N -0.31 2.91 -0.02 2.46 4.77 -1.26 -4.48 117.00 121.07 2z4z n LEU 199 Ca 0.07 -1.47 -0.11 0.00 -0.03 0.00 0.00 56.01 54.47 2z4z n LEU 199 Cb 0.42 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 2z4z n LEU 199 CO 0.57 0.52 0.83 0.58 -1.33 0.00 0.00 177.39 178.57 2z4z h VAL 200 N 2.40 1.14 -0.91 4.08 2.07 -1.95 0.44 116.25 123.51 2z4z h VAL 200 Ca 0.00 -0.42 0.10 0.00 0.82 0.00 0.00 66.70 67.20 2z4z h VAL 200 Cb 0.91 1.21 -0.08 0.00 -1.52 0.00 0.00 31.29 31.82 2z4z h VAL 200 CO 0.13 0.13 0.55 -0.65 0.02 0.00 0.00 177.57 177.74 2z4z h PRO 201 N 0.03 0.89 -0.52 1.57 0.11 -1.96 0.35 132.00 132.48 2z4z h PRO 201 Ca 0.04 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 2z4z h PRO 201 Cb 0.16 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 2z4z h PRO 201 CO -0.00 0.59 -0.04 0.35 -0.21 0.00 0.00 178.00 178.69 2z4z h PHE 202 N 0.91 0.98 0.00 0.65 3.57 -1.73 -2.28 116.94 119.04 2z4z h PHE 202 Ca 0.44 -0.16 -0.14 0.00 3.53 0.00 0.00 57.97 61.64 2z4z h PHE 202 Cb 0.39 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2z4z h PHE 202 CO -0.03 0.90 -0.64 0.97 -2.23 0.00 0.00 178.31 177.28 2z4z h ILE 203 N 0.83 1.42 -0.35 1.41 6.09 0.03 -2.22 117.51 124.72 2z4z h ILE 203 Ca 0.15 -2.24 -0.02 0.00 -1.37 0.00 0.00 64.86 61.39 2z4z h ILE 203 Cb 0.54 2.22 -0.02 0.00 0.47 0.00 0.00 36.82 40.04 2z4z h ILE 203 CO 0.03 0.63 0.16 0.78 -3.07 0.00 0.00 178.15 176.68 2z4z h ASN 204 N 0.00 0.46 -0.64 2.19 -0.26 -0.75 -0.85 115.58 115.73 2z4z h ASN 204 Ca -0.01 -0.14 -0.02 0.00 -0.56 0.00 0.00 56.30 55.57 2z4z h ASN 204 Cb 1.17 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 38.28 2z4z h ASN 204 CO 0.08 0.47 0.30 0.25 -1.06 0.00 0.00 177.43 177.48 2z4z h LEU 205 N 0.42 0.84 -0.65 1.61 5.85 -1.28 0.07 115.31 122.18 2z4z h LEU 205 Ca 0.12 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2z4z h LEU 205 Cb 0.14 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2z4z h LEU 205 CO -0.01 0.74 0.42 0.25 -0.34 0.00 0.00 178.44 179.50 2z4z h LEU 206 N 0.88 0.71 -0.75 2.25 5.85 -1.15 0.46 115.31 123.56 2z4z h LEU 206 Ca 0.22 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2z4z h LEU 206 Cb 0.13 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2z4z h LEU 206 CO -0.03 0.51 0.33 1.23 -0.34 0.00 0.00 178.44 180.14 2z4z h GLY 207 N 0.84 1.18 0.92 3.75 0.00 -0.37 0.42 103.07 109.82 2z4z h GLY 207 Ca 0.25 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 2z4z h GLY 207 CO -0.07 0.58 -0.19 -2.22 0.00 0.00 0.00 176.54 174.64 2z4z h ILE 208 N 1.07 1.30 -0.62 2.60 2.04 -0.52 -0.47 117.51 122.91 2z4z h ILE 208 Ca 0.25 -1.32 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 2z4z h ILE 208 Cb 0.17 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2z4z h ILE 208 CO -0.03 0.42 0.31 0.40 0.00 0.00 0.00 178.15 179.25 2z4z h ILE 209 N 0.37 1.21 -0.56 -0.67 2.04 -0.76 -1.43 117.51 117.71 2z4z h ILE 209 Ca 0.06 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.37 2z4z h ILE 209 Cb 0.73 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2z4z h ILE 209 CO 0.05 0.24 0.33 0.22 0.00 0.00 0.00 178.15 178.99 2z4z h TYR 210 N 0.84 0.61 -0.24 1.37 3.20 0.19 -1.63 116.97 121.31 2z4z h TYR 210 Ca 0.21 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.95 2z4z h TYR 210 Cb 0.10 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2z4z h TYR 210 CO -0.00 0.33 -0.43 0.37 -1.64 0.00 0.00 178.16 176.79 2z4z h GLN 211 N 0.64 0.72 -0.66 1.82 5.75 -0.72 -1.38 115.11 121.28 2z4z h GLN 211 Ca 0.23 -0.45 -0.08 0.00 -0.15 0.00 0.00 58.65 58.20 2z4z h GLN 211 Cb 0.06 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 2z4z h GLN 211 CO -0.12 1.07 0.10 0.82 -2.65 0.00 0.00 178.83 178.06 2z4z h ILE 212 N 0.44 1.26 -0.65 2.39 2.04 -1.21 0.10 117.51 121.89 2z4z h ILE 212 Ca 0.01 -1.04 -0.08 0.00 1.00 0.00 0.00 64.86 64.75 2z4z h ILE 212 Cb 1.03 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2z4z h ILE 212 CO 0.10 0.39 0.08 -0.09 0.00 0.00 0.00 178.15 178.62 2z4z h ARG 213 N 1.02 1.09 0.34 2.37 2.43 -1.30 0.63 114.38 120.96 2z4z h ARG 213 Ca 0.20 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 2z4z h ARG 213 Cb 0.44 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2z4z h ARG 213 CO 0.01 1.01 -0.16 0.22 -1.51 0.00 0.00 179.97 179.54 2z4z h ASP 214 N 1.01 -0.38 -0.69 -3.80 3.58 -0.85 0.23 116.42 115.52 2z4z h ASP 214 Ca 0.19 -0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.69 2z4z h ASP 214 Cb 0.47 0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.57 2z4z h ASP 214 CO 0.02 -0.25 0.41 0.44 -2.88 0.00 0.00 179.24 176.97 2z4z h ASP 215 N -0.47 0.64 0.48 2.28 3.32 -0.32 -2.32 116.42 120.04 2z4z h ASP 215 Ca -0.05 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2z4z h ASP 215 Cb 0.36 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2z4z h ASP 215 CO 0.08 0.43 -0.23 0.22 -1.72 0.00 0.00 179.24 178.02 2z4z h TYR 216 N 0.78 -0.60 -0.13 4.55 3.20 0.59 -3.08 116.97 122.27 2z4z h TYR 216 Ca 0.29 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 2z4z h TYR 216 Cb 0.10 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2z4z h TYR 216 CO -0.06 -0.37 -0.04 -0.07 -1.64 0.00 0.00 178.16 175.98 2z4z h LEU 217 N -0.65 0.17 -0.67 2.82 3.38 -0.48 -0.20 115.31 119.67 2z4z h LEU 217 Ca -0.07 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2z4z h LEU 217 Cb 0.50 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2z4z h LEU 217 CO 0.11 0.24 0.37 -1.13 0.09 0.00 0.00 178.44 178.12 2z4z h ASN 218 N 0.18 0.54 0.40 -0.43 -0.73 -1.33 0.15 115.58 114.37 2z4z h ASN 218 Ca 0.04 0.03 -0.32 0.00 1.87 0.00 0.00 56.30 57.93 2z4z h ASN 218 Cb 0.19 -0.07 0.02 0.00 0.27 0.00 0.00 38.32 38.73 2z4z h ASN 218 CO 0.01 0.35 -1.44 -0.07 -0.37 0.00 0.00 177.43 175.90 2z4z h LEU 219 N 0.68 0.63 -0.34 0.34 3.38 -1.39 -3.28 115.31 115.33 2z4z h LEU 219 Ca 0.30 -0.72 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 2z4z h LEU 219 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2z4z h LEU 219 CO -0.19 1.57 -0.07 0.50 0.09 0.00 0.00 178.44 180.34 2z4z h LYS 220 N 0.11 0.64 -0.77 1.13 1.63 -0.79 -1.86 116.57 116.66 2z4z h LYS 220 Ca -0.22 -0.24 0.05 0.00 -0.85 0.00 0.00 60.65 59.39 2z4z h LYS 220 Cb 2.08 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 33.63 2z4z h LYS 220 CO 0.23 0.80 0.50 -0.44 -3.45 0.00 0.00 179.45 177.10 2z4z h ASP 221 N 0.43 0.77 -0.18 4.20 3.45 -0.86 -1.61 116.42 122.61 2z4z h ASP 221 Ca 0.09 -0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.37 2z4z h ASP 221 Cb 0.56 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 39.16 2z4z h ASP 221 CO 0.03 0.51 -0.53 0.15 -1.57 0.00 0.00 179.24 177.84 2z4z h PHE 222 N 0.88 0.95 0.00 4.55 3.57 -1.61 -3.45 116.94 121.82 2z4z h PHE 222 Ca 0.32 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2z4z h PHE 222 Cb 0.15 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.71 2z4z h PHE 222 CO -0.00 1.12 0.00 0.94 -2.23 0.00 0.00 178.31 178.14 2z4z n GLN 223 N -4.00 0.19 0.06 1.11 7.27 -0.61 -5.03 117.38 116.38 2z4z n GLN 223 Ca -0.04 0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.11 2z4z n GLN 223 Cb 0.61 -1.08 0.36 0.00 2.41 0.00 0.00 30.24 32.53 2z4z n GLN 223 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2z4z n PHE 230 N 0.25 0.35 -3.74 3.69 3.01 -1.26 -4.97 117.46 114.78 2z4z n PHE 230 Ca 0.00 0.15 -0.24 0.00 1.01 0.00 0.00 57.45 58.37 2z4z n PHE 230 Cb 0.04 -0.74 0.04 0.00 -0.01 0.00 0.00 39.48 38.81 2z4z n PHE 230 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z4z n ALA 231 N -1.62 -1.75 0.17 4.37 0.00 -1.24 -4.87 120.51 115.57 2z4z n ALA 231 Ca 0.02 -0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.60 2z4z n ALA 231 Cb 0.15 -2.98 0.75 0.00 0.00 0.00 0.00 19.45 17.37 2z4z n ALA 231 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2z4z h GLU 232 N -2.00 0.00 -0.64 0.00 4.39 -1.98 -1.54 114.58 112.82 2z4z h GLU 232 Ca -0.60 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.23 2z4z h GLU 232 Cb 1.36 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.98 2z4z h GLU 232 CO 0.59 0.00 0.43 -0.44 -1.16 0.00 0.00 179.01 178.43 2z4z h ASP 233 N 0.00 0.28 -0.01 1.42 5.19 -1.91 0.62 116.42 122.00 2z4z h ASP 233 Ca 0.10 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2z4z h ASP 233 Cb 0.47 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.93 2z4z h ASP 233 CO -0.00 0.15 -0.01 0.40 -3.12 0.00 0.00 179.24 176.66 2z4z h ILE 234 N 0.30 1.38 -0.77 0.35 2.04 -1.64 -1.54 117.51 117.64 2z4z h ILE 234 Ca 0.30 -1.15 0.09 0.00 1.00 0.00 0.00 64.86 65.11 2z4z h ILE 234 Cb 0.78 2.14 -0.05 0.00 -0.74 0.00 0.00 36.82 38.95 2z4z h ILE 234 CO -0.07 0.30 0.50 0.74 0.00 0.00 0.00 178.15 179.62 2z4z h THR 235 N -0.46 0.96 0.00 -0.27 2.02 -1.40 -0.14 112.91 113.63 2z4z h THR 235 Ca 0.00 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 2z4z h THR 235 Cb 0.49 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2z4z h THR 235 CO 0.00 0.13 -0.51 -0.08 0.37 0.00 0.00 175.52 175.43 2z4z h GLU 236 N 0.72 0.00 0.00 6.66 4.81 -0.63 -3.37 114.58 122.77 2z4z h GLU 236 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2z4z h GLU 236 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2z4z h GLU 236 CO -0.13 0.51 0.00 0.41 -0.73 0.00 0.00 179.01 179.07 2z4z n GLY 237 N 0.13 0.70 3.63 1.92 0.00 -0.06 -4.98 105.19 106.52 2z4z n GLY 237 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 2z4z n GLY 237 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z4z n LYS 238 N -2.58 1.64 -1.92 1.61 4.81 -1.08 -4.76 118.16 115.87 2z4z n LYS 238 Ca 0.00 0.58 -0.42 0.00 -0.87 0.00 0.00 58.31 57.60 2z4z n LYS 238 Cb 0.00 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 32.97 2z4z n LYS 238 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2z4z n LEU 239 N 1.49 6.91 -4.68 3.14 7.99 -1.26 -4.93 117.00 125.66 2z4z n LEU 239 Ca 0.10 -4.34 -0.30 0.00 -0.01 0.00 0.00 56.01 51.46 2z4z n LEU 239 Cb 0.31 -1.59 0.15 0.00 -0.11 0.00 0.00 43.42 42.19 2z4z n LEU 239 CO 0.61 1.26 0.66 -0.94 -1.51 0.00 0.00 177.39 177.48 2z4z s SER 240 N 2.30 3.16 0.22 -1.43 1.04 -1.26 -4.72 113.70 113.00 2z4z s SER 240 Ca 0.46 1.90 -0.08 0.00 0.48 0.00 0.00 55.95 58.71 2z4z s SER 240 Cb 0.13 -2.46 0.30 0.00 0.10 0.00 0.00 66.02 64.09 2z4z s SER 240 CO -0.06 -2.90 1.78 0.15 0.98 0.00 0.00 173.24 173.19 2z4z h PHE 241 N -1.73 0.60 -0.24 5.02 3.57 -1.92 0.79 116.94 123.03 2z4z h PHE 241 Ca -0.46 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 60.95 2z4z h PHE 241 Cb 1.27 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2z4z h PHE 241 CO 0.48 0.23 -0.31 -1.35 -2.23 0.00 0.00 178.31 175.12 2z4z h PRO 242 N 0.58 0.50 -0.33 6.41 0.11 -1.90 -1.58 132.00 135.79 2z4z h PRO 242 Ca 0.33 -0.22 -0.12 0.00 0.11 0.00 0.00 66.00 66.10 2z4z h PRO 242 Cb 0.33 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2z4z h PRO 242 CO -0.25 0.76 -0.30 0.82 -0.21 0.00 0.00 178.00 178.82 2z4z h ILE 243 N 0.43 1.28 -0.57 4.15 1.08 -1.77 -1.12 117.51 121.00 2z4z h ILE 243 Ca 0.05 -1.43 -0.08 0.00 -0.39 0.00 0.00 64.86 63.02 2z4z h ILE 243 Cb 0.76 1.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.84 2z4z h ILE 243 CO 0.06 0.47 0.06 0.58 -0.69 0.00 0.00 178.15 178.63 2z4z h VAL 244 N 0.60 1.26 0.37 1.67 2.07 -0.63 -0.14 116.25 121.46 2z4z h VAL 244 Ca 0.07 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2z4z h VAL 244 Cb 0.81 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2z4z h VAL 244 CO 0.07 0.38 -0.18 -0.74 0.02 0.00 0.00 177.57 177.11 2z4z h HIS 245 N 0.86 -0.46 -0.74 1.57 -0.00 -1.00 -2.32 115.15 113.05 2z4z h HIS 245 Ca 0.17 -0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.60 2z4z h HIS 245 Cb 0.47 0.15 -0.06 0.00 -0.00 0.00 0.00 27.41 27.97 2z4z h HIS 245 CO 0.03 -0.25 0.42 0.00 -0.00 0.00 0.00 177.93 178.14 2z4z h ALA 246 N 0.04 1.02 -0.38 5.26 0.00 -1.07 0.88 119.26 125.00 2z4z h ALA 246 Ca -0.05 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2z4z h ALA 246 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2z4z h ALA 246 CO 0.08 0.10 0.12 -0.07 0.00 0.00 0.00 179.25 179.49 2z4z h LEU 247 N 0.76 0.55 -0.72 0.00 3.38 -0.98 -1.01 115.31 117.29 2z4z h LEU 247 Ca 0.34 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2z4z h LEU 247 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2z4z h LEU 247 CO -0.20 0.61 -0.39 0.78 0.09 0.00 0.00 178.44 179.33 2z4z h ASN 248 N 0.47 0.00 -0.03 -0.43 2.35 -1.08 -2.01 115.58 114.85 2z4z h ASN 248 Ca 0.12 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2z4z h ASN 248 Cb 0.25 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 2z4z h ASN 248 CO -0.00 0.39 -0.01 0.15 -1.65 0.00 0.00 177.43 176.30 2z4z h PHE 249 N 0.00 0.07 -0.73 1.19 3.57 -0.55 -1.19 116.94 119.30 2z4z h PHE 249 Ca -0.00 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 2z4z h PHE 249 Cb 1.01 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 2z4z h PHE 249 CO 0.00 0.47 0.20 1.79 -2.23 0.00 0.00 178.31 178.54 2z4z h THR 250 N -0.35 1.26 0.57 4.41 1.35 -1.17 -1.56 112.91 117.43 2z4z h THR 250 Ca 0.01 -0.95 -0.02 0.00 -0.55 0.00 0.00 66.41 64.89 2z4z h THR 250 Cb 0.45 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 67.34 2z4z h THR 250 CO 0.00 0.37 -0.40 0.50 -0.25 0.00 0.00 175.52 175.74 2z4z h LYS 251 N 1.10 -0.89 -0.99 4.72 3.64 -1.34 0.18 116.57 123.00 2z4z h LYS 251 Ca 0.23 0.06 0.27 0.00 -1.27 0.00 0.00 60.65 59.94 2z4z h LYS 251 Cb 0.35 0.20 -0.13 0.00 -0.41 0.00 0.00 32.23 32.24 2z4z h LYS 251 CO -0.00 -0.59 0.56 1.15 -2.27 0.00 0.00 179.45 178.29 2z4z h THR 252 N -0.92 0.45 -0.13 1.00 2.02 -1.10 0.55 112.91 114.77 2z4z h THR 252 Ca -0.08 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2z4z h THR 252 Cb 0.76 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2z4z h THR 252 CO 0.04 0.09 0.00 0.29 0.37 0.00 0.00 175.52 176.31 2z4z n LYS 253 N -4.96 1.64 -1.58 6.66 4.76 -0.60 -4.90 118.16 119.17 2z4z n LYS 253 Ca 0.28 -0.95 -0.13 0.00 -2.87 0.00 0.00 58.31 54.64 2z4z n LYS 253 Cb 0.81 -1.39 -0.04 0.00 -1.84 0.00 0.00 35.03 32.57 2z4z n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4z n GLY 254 N 1.10 0.99 2.68 0.72 0.00 0.19 -4.90 105.19 105.97 2z4z n GLY 254 Ca 0.16 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2z4z n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4z n GLN 255 N -2.53 3.35 -0.22 1.61 6.02 0.57 -4.83 117.38 121.35 2z4z n GLN 255 Ca -0.13 -2.87 -0.08 0.00 -0.01 0.00 0.00 57.00 53.91 2z4z n GLN 255 Cb 0.47 -3.05 -0.03 0.00 1.02 0.00 0.00 30.24 28.64 2z4z n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2z4z h THR 256 N 3.65 0.09 -0.28 5.09 2.02 -1.91 -0.46 112.91 121.10 2z4z h THR 256 Ca 0.58 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.78 2z4z h THR 256 Cb 0.55 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 2z4z h THR 256 CO 1.77 0.00 0.12 -0.33 0.37 0.00 0.00 175.52 177.45 2z4z h GLU 257 N -0.21 0.26 -0.50 6.66 3.07 -1.97 -0.60 114.58 121.29 2z4z h GLU 257 Ca 0.19 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.02 2z4z h GLU 257 Cb 0.56 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 2z4z h GLU 257 CO -0.71 0.17 0.26 1.96 -1.40 0.00 0.00 179.01 179.30 2z4z h GLN 258 N 0.27 0.70 0.26 2.33 7.50 -1.91 0.13 115.11 124.40 2z4z h GLN 258 Ca 0.12 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.18 2z4z h GLN 258 Cb 0.06 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.43 2z4z h GLN 258 CO -0.10 0.56 -0.28 1.25 -1.50 0.00 0.00 178.83 178.76 2z4z h HIS 259 N 0.66 -0.75 -0.46 2.96 2.76 -0.79 -1.35 115.15 118.18 2z4z h HIS 259 Ca 0.17 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 2z4z h HIS 259 Cb 0.07 0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.31 2z4z h HIS 259 CO -0.01 -0.41 0.21 -0.91 -1.30 0.00 0.00 177.93 175.51 2z4z h ASN 260 N -0.58 0.58 -0.20 3.26 2.35 -0.96 -2.42 115.58 117.61 2z4z h ASN 260 Ca -0.01 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.60 2z4z h ASN 260 Cb 0.54 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 2z4z h ASN 260 CO -0.07 0.51 -0.17 -0.08 -1.65 0.00 0.00 177.43 175.97 2z4z h GLU 261 N 0.65 0.61 -0.12 0.81 4.57 -0.28 0.58 114.58 121.41 2z4z h GLU 261 Ca 0.16 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2z4z h GLU 261 Cb 0.09 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2z4z h GLU 261 CO -0.02 0.75 0.04 0.82 -1.18 0.00 0.00 179.01 179.42 2z4z h ILE 262 N 0.55 1.16 -0.59 2.32 2.04 -0.79 -1.52 117.51 120.68 2z4z h ILE 262 Ca 0.09 -0.50 0.07 0.00 1.00 0.00 0.00 64.86 65.52 2z4z h ILE 262 Cb 0.60 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 2z4z h ILE 262 CO 0.04 0.15 0.28 -0.07 0.00 0.00 0.00 178.15 178.55 2z4z h LEU 263 N 0.01 0.37 -0.75 1.44 3.38 -1.23 -0.94 115.31 117.59 2z4z h LEU 263 Ca 0.04 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2z4z h LEU 263 Cb 0.20 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2z4z h LEU 263 CO -0.00 0.24 0.41 0.03 0.09 0.00 0.00 178.44 179.20 2z4z h ARG 264 N 0.52 1.04 -0.13 1.13 3.08 -0.48 0.18 114.38 119.71 2z4z h ARG 264 Ca 0.28 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2z4z h ARG 264 Cb 0.25 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2z4z h ARG 264 CO -0.22 0.78 -0.04 0.82 -1.07 0.00 0.00 179.97 180.23 2z4z h ILE 265 N 1.03 1.30 -0.87 2.04 2.04 -0.82 -2.01 117.51 120.22 2z4z h ILE 265 Ca 0.26 -1.02 0.09 0.00 1.00 0.00 0.00 64.86 65.19 2z4z h ILE 265 Cb 0.04 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 2z4z h ILE 265 CO -0.04 0.30 0.52 -0.07 0.00 0.00 0.00 178.15 178.85 2z4z h LEU 266 N -0.05 0.76 -1.44 1.44 3.38 -0.95 -1.31 115.31 117.13 2z4z h LEU 266 Ca 0.03 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2z4z h LEU 266 Cb 0.48 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2z4z h LEU 266 CO 0.02 0.44 -0.03 -0.07 0.09 0.00 0.00 178.44 178.89 2z4z h LEU 267 N 0.87 0.00 -1.94 1.67 3.38 -0.77 -2.94 115.31 115.58 2z4z h LEU 267 Ca 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 2z4z h LEU 267 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2z4z h LEU 267 CO -0.23 0.03 -0.04 -0.07 0.09 0.00 0.00 178.44 178.21 2z4z h LEU 268 N 0.00 0.00 -2.15 1.67 3.38 -0.47 -3.46 115.31 114.28 2z4z h LEU 268 Ca -0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2z4z h LEU 268 Cb 0.53 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.29 2z4z h LEU 268 CO 0.00 0.04 -0.88 0.54 0.09 0.00 0.00 178.44 178.24 2z4z n ARG 269 N -3.23 -3.30 -3.45 1.13 5.12 -1.11 -4.92 116.66 106.90 2z4z n ARG 269 Ca -0.01 0.48 -0.35 0.00 -1.93 0.00 0.00 57.85 56.03 2z4z n ARG 269 Cb 0.24 -4.63 -0.06 0.00 -1.16 0.00 0.00 32.46 26.85 2z4z n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2z4z s THR 270 N -3.77 4.96 -1.82 0.55 -1.32 -1.26 -4.92 115.64 108.05 2z4z s THR 270 Ca 0.10 0.71 0.17 0.00 -1.21 0.00 0.00 61.69 61.46 2z4z s THR 270 Cb -0.04 -3.71 0.07 0.00 -1.51 0.00 0.00 72.50 67.32 2z4z s THR 270 CO 0.86 0.31 0.95 -1.20 -2.21 0.00 0.00 174.62 173.34 2z4z n SER 271 N 1.00 2.05 -4.59 8.08 7.64 -1.26 -3.74 113.62 122.78 2z4z n SER 271 Ca -0.07 -1.52 -0.42 0.00 1.01 0.00 0.00 58.87 57.86 2z4z n SER 271 Cb 0.52 0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 63.92 2z4z n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z4z s ASP 272 N -1.65 5.63 0.24 6.43 -1.08 -1.26 -4.89 116.67 120.09 2z4z s ASP 272 Ca 0.17 1.43 -0.07 0.00 -0.52 0.00 0.00 52.55 53.56 2z4z s ASP 272 Cb 0.14 -2.52 0.42 0.00 -1.46 0.00 0.00 42.92 39.50 2z4z s ASP 272 CO 0.31 -1.89 1.65 0.50 0.52 0.00 0.00 175.17 176.25 2z4z h LYS 273 N 14.08 0.13 -0.82 4.34 3.64 -1.98 -0.32 116.57 135.64 2z4z h LYS 273 Ca -0.35 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.03 2z4z h LYS 273 Cb 1.20 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 2z4z h LYS 273 CO 1.02 0.08 0.54 -0.44 -2.27 0.00 0.00 179.45 178.39 2z4z h ASP 274 N 0.13 0.95 -0.21 4.20 3.45 -2.00 -1.20 116.42 121.75 2z4z h ASP 274 Ca 0.40 -0.03 -0.18 0.00 0.43 0.00 0.00 57.03 57.64 2z4z h ASP 274 Cb 0.70 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2z4z h ASP 274 CO -0.62 0.69 -0.57 0.40 -1.57 0.00 0.00 179.24 177.58 2z4z h ILE 275 N 1.11 1.28 -0.06 0.35 2.04 -1.68 -2.35 117.51 118.21 2z4z h ILE 275 Ca 0.30 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.39 2z4z h ILE 275 Cb -0.12 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2z4z h ILE 275 CO -0.06 0.57 0.03 0.11 0.00 0.00 0.00 178.15 178.79 2z4z h LYS 276 N 0.61 0.06 -0.88 2.37 1.57 -0.81 -2.28 116.57 117.21 2z4z h LYS 276 Ca 0.01 -0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 2z4z h LYS 276 Cb 1.17 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.40 2z4z h LYS 276 CO 0.12 0.04 0.57 -0.07 -0.57 0.00 0.00 179.45 179.54 2z4z h LEU 277 N 0.06 0.66 -0.56 2.94 3.38 -1.16 -1.56 115.31 119.07 2z4z h LEU 277 Ca 0.02 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2z4z h LEU 277 Cb 0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2z4z h LEU 277 CO -0.02 0.34 0.29 0.50 0.09 0.00 0.00 178.44 179.64 2z4z h LYS 278 N 0.70 0.80 -0.77 1.13 3.64 -0.86 0.40 116.57 121.61 2z4z h LYS 278 Ca 0.44 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.68 2z4z h LYS 278 Cb 0.68 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 2z4z h LYS 278 CO -0.20 0.63 0.33 1.25 -2.27 0.00 0.00 179.45 179.19 2z4z h LEU 279 N 0.76 1.03 -0.89 5.20 5.85 -0.92 -1.57 115.31 124.76 2z4z h LEU 279 Ca 0.20 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2z4z h LEU 279 Cb 0.08 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2z4z h LEU 279 CO -0.03 0.90 0.29 0.40 -0.34 0.00 0.00 178.44 179.66 2z4z h ILE 280 N 1.11 1.25 -0.77 4.05 2.04 -0.43 -1.45 117.51 123.31 2z4z h ILE 280 Ca 0.26 -0.79 0.06 0.00 1.00 0.00 0.00 64.86 65.39 2z4z h ILE 280 Cb 0.17 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.56 2z4z h ILE 280 CO -0.03 0.32 0.46 1.56 0.00 0.00 0.00 178.15 180.46 2z4z h GLN 281 N 1.07 0.82 -0.37 2.37 4.20 0.65 0.21 115.11 124.07 2z4z h GLN 281 Ca 0.25 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 2z4z h GLN 281 Cb 0.21 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2z4z h GLN 281 CO -0.02 0.54 0.17 0.82 -0.67 0.00 0.00 178.83 179.67 2z4z h ILE 282 N 0.84 1.18 -0.28 2.54 2.04 -0.76 -0.72 117.51 122.35 2z4z h ILE 282 Ca 0.34 -0.52 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 2z4z h ILE 282 Cb 0.17 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2z4z h ILE 282 CO -0.17 0.19 -0.13 -0.07 0.00 0.00 0.00 178.15 177.97 2z4z h LEU 283 N 0.45 0.45 0.00 1.44 4.07 -0.37 0.45 115.31 121.80 2z4z h LEU 283 Ca 0.13 -0.12 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 2z4z h LEU 283 Cb 0.14 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.76 2z4z h LEU 283 CO -0.01 0.61 -0.00 -0.08 -1.08 0.00 0.00 178.44 177.88 2z4z h GLU 284 N 0.43 -0.00 0.02 1.13 4.57 -0.39 0.74 114.58 121.07 2z4z h GLU 284 Ca 0.08 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.98 2z4z h GLU 284 Cb 0.49 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.04 2z4z h GLU 284 CO 0.03 0.75 -1.52 0.74 -1.18 0.00 0.00 179.01 177.84 2z4z h PHE 285 N -0.99 0.08 0.02 0.92 -1.00 -1.21 -3.28 116.94 111.48 2z4z h PHE 285 Ca -0.00 -0.06 -0.35 0.00 2.81 0.00 0.00 57.97 60.37 2z4z h PHE 285 Cb 0.76 -0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.27 2z4z h PHE 285 CO 0.21 1.09 -1.94 -3.47 -1.61 0.00 0.00 178.31 172.59 2z4z n ASP 286 N -3.20 1.95 -0.00 2.17 -0.08 0.09 -4.66 116.55 112.82 2z4z n ASP 286 Ca -0.13 0.30 0.07 0.00 -1.51 0.00 0.00 54.79 53.52 2z4z n ASP 286 Cb 1.02 -0.84 -0.09 0.00 2.34 0.00 0.00 41.12 43.55 2z4z n ASP 286 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2z4z n THR 287 N -4.09 0.00 -3.76 5.18 -2.24 -0.87 -4.98 114.28 103.51 2z4z n THR 287 Ca -0.41 -0.22 -0.29 0.00 -2.27 0.00 0.00 64.05 60.87 2z4z n THR 287 Cb 0.84 0.73 0.02 0.00 -2.10 0.00 0.00 70.33 69.82 2z4z n THR 287 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z4z n ASN 288 N -1.56 -4.81 0.06 3.42 4.05 -0.33 -4.88 115.26 111.21 2z4z n ASN 288 Ca 0.01 -0.68 -0.03 0.00 0.45 0.00 0.00 54.58 54.33 2z4z n ASN 288 Cb 0.28 -3.86 0.22 0.00 1.23 0.00 0.00 39.78 37.65 2z4z n ASN 288 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2z4z h SER 289 N -1.87 0.35 -0.09 1.20 0.02 -1.20 -1.79 113.55 110.16 2z4z h SER 289 Ca -0.55 -0.13 -0.13 0.00 -0.84 0.00 0.00 61.79 60.13 2z4z h SER 289 Cb 1.36 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 2z4z h SER 289 CO 0.64 0.68 -0.39 -0.07 -1.14 0.00 0.00 176.83 176.55 2z4z h LEU 290 N 0.29 0.65 -0.34 5.07 3.38 -1.90 -1.20 115.31 121.26 2z4z h LEU 290 Ca 0.03 -0.29 -0.19 0.00 0.09 0.00 0.00 57.88 57.53 2z4z h LEU 290 Cb 0.76 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2z4z h LEU 290 CO 0.06 0.97 -0.66 0.00 0.09 0.00 0.00 178.44 178.90 2z4z h ALA 291 N 1.06 0.51 -0.63 1.53 0.00 -1.86 -1.64 119.26 118.24 2z4z h ALA 291 Ca 0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2z4z h ALA 291 Cb 0.90 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2z4z h ALA 291 CO 0.08 0.70 0.29 -0.92 0.00 0.00 0.00 179.25 179.40 2z4z h TYR 292 N 0.48 0.88 -0.05 0.00 5.03 -1.04 -1.66 116.97 120.61 2z4z h TYR 292 Ca -0.02 -0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.21 2z4z h TYR 292 Cb 1.25 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 39.25 2z4z h TYR 292 CO 0.06 0.65 -0.15 1.15 -1.32 0.00 0.00 178.16 178.55 2z4z h THR 293 N 0.89 1.45 -0.84 1.81 2.02 -1.10 -0.92 112.91 116.22 2z4z h THR 293 Ca 0.22 -1.56 0.19 0.00 0.77 0.00 0.00 66.41 66.03 2z4z h THR 293 Cb 0.10 2.35 -0.11 0.00 -1.74 0.00 0.00 68.15 68.75 2z4z h THR 293 CO -0.03 0.43 0.34 0.50 0.37 0.00 0.00 175.52 177.13 2z4z h LYS 294 N -0.35 0.40 -0.14 6.66 3.64 -1.16 0.24 116.57 125.86 2z4z h LYS 294 Ca -0.01 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2z4z h LYS 294 Cb 0.78 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2z4z h LYS 294 CO 0.03 0.26 -0.13 -0.97 -2.27 0.00 0.00 179.45 176.37 2z4z h ASN 295 N 0.41 0.36 -0.65 4.20 -0.73 -1.27 -1.64 115.58 116.26 2z4z h ASN 295 Ca 0.49 -0.48 0.06 0.00 1.87 0.00 0.00 56.30 58.24 2z4z h ASN 295 Cb 0.86 -0.10 -0.05 0.00 0.27 0.00 0.00 38.32 39.30 2z4z h ASN 295 CO -0.48 0.76 0.37 0.15 -0.37 0.00 0.00 177.43 177.85 2z4z h PHE 296 N -0.03 0.67 -0.00 0.67 3.04 0.33 -0.95 116.94 120.67 2z4z h PHE 296 Ca 0.02 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 2z4z h PHE 296 Cb 0.66 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 38.96 2z4z h PHE 296 CO 0.08 0.33 0.00 0.82 -2.02 0.00 0.00 178.31 177.52 2z4z h ILE 297 N 0.68 1.05 -0.73 1.41 2.04 -0.58 -2.21 117.51 119.17 2z4z h ILE 297 Ca 0.29 -0.14 0.12 0.00 1.00 0.00 0.00 64.86 66.13 2z4z h ILE 297 Cb 0.17 1.14 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 2z4z h ILE 297 CO -0.17 0.04 0.32 0.78 0.00 0.00 0.00 178.15 179.11 2z4z h ASN 298 N -0.06 0.35 -0.79 1.72 -0.26 -0.55 -0.44 115.58 115.55 2z4z h ASN 298 Ca 0.00 0.09 -0.03 0.00 -0.56 0.00 0.00 56.30 55.80 2z4z h ASN 298 Cb 0.06 0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.33 2z4z h ASN 298 CO -0.00 0.17 0.38 1.56 -1.06 0.00 0.00 177.43 178.48 2z4z h GLN 299 N 0.50 1.14 -0.38 0.81 4.20 -0.98 0.45 115.11 120.84 2z4z h GLN 299 Ca 0.39 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 2z4z h GLN 299 Cb 0.52 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2z4z h GLN 299 CO -0.35 0.88 0.22 -0.07 -0.67 0.00 0.00 178.83 178.84 2z4z h LEU 300 N 1.12 0.47 -0.61 1.46 3.38 -0.67 -0.90 115.31 119.55 2z4z h LEU 300 Ca 0.27 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2z4z h LEU 300 Cb 0.11 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2z4z h LEU 300 CO -0.03 0.40 0.18 0.58 0.09 0.00 0.00 178.44 179.65 2z4z h VAL 301 N 0.50 1.25 0.00 1.22 2.07 -0.43 -2.11 116.25 118.75 2z4z h VAL 301 Ca 0.14 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 2z4z h VAL 301 Cb 0.02 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2z4z h VAL 301 CO -0.02 0.32 -0.08 0.78 0.02 0.00 0.00 177.57 178.59 2z4z h ASN 302 N 0.87 0.00 -0.00 0.57 2.35 0.32 0.08 115.58 119.78 2z4z h ASN 302 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2z4z h ASN 302 Cb 0.30 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 2z4z h ASN 302 CO -0.00 0.08 0.00 0.24 -1.65 0.00 0.00 177.43 176.10 2z4z h MET 303 N 0.00 0.00 0.04 0.81 2.86 -0.45 0.18 114.93 118.37 2z4z h MET 303 Ca -0.00 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.26 2z4z h MET 303 Cb 0.23 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.84 2z4z h MET 303 CO 0.01 0.00 -2.32 -0.89 1.06 0.00 0.00 176.91 174.77 2z4z n ILE 304 N -3.81 1.58 0.03 -1.22 5.41 -0.07 -3.68 119.36 117.61 2z4z n ILE 304 Ca -0.03 -0.59 0.04 0.00 1.00 0.00 0.00 62.75 63.18 2z4z n ILE 304 Cb 0.08 -1.53 0.45 0.00 -0.71 0.00 0.00 39.64 37.93 2z4z n ILE 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2z4z h LYS 305 N -0.01 0.48 -0.69 0.38 1.57 -1.05 -1.01 116.57 116.23 2z4z h LYS 305 Ca -0.53 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.17 2z4z h LYS 305 Cb 1.93 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 34.10 2z4z h LYS 305 CO -0.05 0.32 0.06 0.09 -0.57 0.00 0.00 179.45 179.31 2z4z n ASN 306 N -4.48 4.86 -3.84 0.86 3.02 0.60 -4.68 115.26 111.61 2z4z n ASN 306 Ca 0.02 -2.85 -0.42 0.00 -0.03 0.00 0.00 54.58 51.30 2z4z n ASN 306 Cb 0.07 -0.67 0.01 0.00 -0.61 0.00 0.00 39.78 38.57 2z4z n ASN 306 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2z4z n ASP 307 N 0.37 5.89 0.02 6.41 2.03 -0.39 -4.77 116.55 126.12 2z4z n ASP 307 Ca 0.26 -3.22 -0.05 0.00 0.52 0.00 0.00 54.79 52.30 2z4z n ASP 307 Cb 1.10 -1.40 0.15 0.00 -0.72 0.00 0.00 41.12 40.26 2z4z n ASP 307 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2z4z h ASN 308 N 5.45 0.50 -0.17 1.67 2.35 -1.85 -2.68 115.58 120.85 2z4z h ASN 308 Ca 0.39 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2z4z h ASN 308 Cb 0.57 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2z4z h ASN 308 CO 1.52 0.82 0.00 -0.62 -1.65 0.00 0.00 177.43 177.50 2z4z n GLU 309 N -4.05 1.45 -3.71 0.81 1.02 -1.26 -4.94 120.64 109.96 2z4z n GLU 309 Ca -0.01 -0.69 -0.23 0.00 -0.02 0.00 0.00 57.16 56.21 2z4z n GLU 309 Cb 0.48 -1.22 0.03 0.00 -0.02 0.00 0.00 31.44 30.71 2z4z n GLU 309 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z4z n ASN 310 N 0.01 -1.86 0.13 1.62 3.02 -1.01 -4.90 115.26 112.26 2z4z n ASN 310 Ca 0.10 -0.86 0.01 0.00 -0.03 0.00 0.00 54.58 53.79 2z4z n ASN 310 Cb 0.19 -3.90 0.02 0.00 -0.61 0.00 0.00 39.78 35.47 2z4z n ASN 310 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2z4z h LYS 311 N -1.82 0.00 0.00 3.52 3.64 -1.92 -3.39 116.57 116.60 2z4z h LYS 311 Ca -0.62 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.58 2z4z h LYS 311 Cb 1.36 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.15 2z4z h LYS 311 CO 0.55 0.57 -1.62 0.66 -2.27 0.00 0.00 179.45 177.35 2z4z n TYR 312 N -3.26 0.00 -0.98 1.91 0.53 -1.26 -4.99 117.16 109.11 2z4z n TYR 312 Ca 0.02 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.58 2z4z n TYR 312 Cb 0.75 -0.40 0.14 0.00 -1.03 0.00 0.00 39.34 38.80 2z4z n TYR 312 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2z4z s LEU 313 N -6.40 3.01 0.22 7.72 1.43 -1.26 -4.63 118.68 118.77 2z4z s LEU 313 Ca -0.15 2.20 0.02 0.00 -1.03 0.00 0.00 54.13 55.17 2z4z s LEU 313 Cb 0.05 -4.57 0.21 0.00 0.03 0.00 0.00 46.19 41.91 2z4z s LEU 313 CO 0.20 -2.74 1.54 1.55 0.23 0.00 0.00 176.35 177.13 2z4z h PRO 314 N -1.32 0.32 0.00 1.29 0.13 -1.95 -3.45 132.00 127.03 2z4z h PRO 314 Ca -0.44 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2z4z h PRO 314 Cb 1.27 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2z4z h PRO 314 CO 0.45 0.82 0.00 -0.11 -0.23 0.00 0.00 178.00 178.93 2z4z n LEU 331 N -3.89 0.00 -0.16 1.56 -0.00 -1.26 -4.92 117.00 108.34 2z4z n LEU 331 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 55.97 2z4z n LEU 331 Cb 0.62 0.00 0.23 0.00 -0.00 0.00 0.00 43.42 44.27 2z4z n LEU 331 CO 0.45 0.00 1.10 0.22 -0.00 0.00 0.00 177.39 179.16 2z4z h TYR 332 N 0.00 0.87 -0.38 1.96 3.20 -2.03 -1.93 116.97 118.66 2z4z h TYR 332 Ca 0.00 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.74 2z4z h TYR 332 Cb 0.00 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 2z4z h TYR 332 CO 0.00 0.64 -0.16 0.82 -1.64 0.00 0.00 178.16 177.82 2z4z h ILE 333 N 0.87 1.26 0.00 1.81 2.04 -2.01 -2.51 117.51 118.97 2z4z h ILE 333 Ca 0.21 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2z4z h ILE 333 Cb 0.11 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2z4z h ILE 333 CO -0.03 0.40 0.00 -0.38 0.00 0.00 0.00 178.15 178.15 2z4z n ILE 334 N -4.15 0.98 0.00 -0.67 5.41 -0.73 -1.44 119.36 118.75 2z4z n ILE 334 Ca 0.01 0.41 0.08 0.00 1.00 0.00 0.00 62.75 64.24 2z4z n ILE 334 Cb 0.38 -1.36 -0.13 0.00 -0.71 0.00 0.00 39.64 37.82 2z4z n ILE 334 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2z4z n ASP 335 N -2.14 0.21 -1.23 4.38 9.92 -0.97 -4.17 116.55 122.54 2z4z n ASP 335 Ca 0.01 0.08 -0.06 0.00 -0.53 0.00 0.00 54.79 54.29 2z4z n ASP 335 Cb 0.15 1.47 0.17 0.00 -0.64 0.00 0.00 41.12 42.28 2z4z n ASP 335 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2z4z n HIS 336 N -2.44 1.20 0.58 1.24 8.25 -0.79 -5.14 115.22 118.12 2z4z n HIS 336 Ca -0.07 -1.74 0.05 0.00 -0.26 0.00 0.00 57.72 55.69 2z4z n HIS 336 Cb 0.66 -0.48 0.28 0.00 1.12 0.00 0.00 29.99 31.57 2z4z n HIS 336 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87