#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2z h ASP 14 N 0.00 0.00 -3.85 1.62 3.45 -2.10 -3.46 116.42 112.08 2d2z h ASP 14 Ca 0.00 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.94 2d2z h ASP 14 Cb 0.00 0.00 0.05 0.00 -0.56 0.00 0.00 39.33 38.82 2d2z h ASP 14 CO 0.00 0.00 0.58 -1.59 -1.57 0.00 0.00 179.24 176.66 2d2z s LYS 15 N -3.26 4.46 -0.08 3.56 -2.85 -1.26 -5.01 119.74 115.31 2d2z s LYS 15 Ca 0.07 2.06 -0.19 0.00 -1.00 0.00 0.00 55.97 56.91 2d2z s LYS 15 Cb 0.07 -3.12 -0.05 0.00 -2.06 0.00 0.00 37.83 32.68 2d2z s LYS 15 CO 0.63 -0.03 0.53 -2.00 0.10 0.00 0.00 175.35 174.57 2d2z s GLU 16 N -1.65 4.31 0.73 1.78 2.56 -1.26 -5.04 118.70 120.13 2d2z s GLU 16 Ca 0.47 0.57 -0.15 0.00 0.00 0.00 0.00 54.97 55.86 2d2z s GLU 16 Cb -0.37 -3.40 0.04 0.00 2.00 0.00 0.00 34.13 32.40 2d2z s GLU 16 CO 0.48 0.24 1.21 -1.25 -0.56 0.00 0.00 175.26 175.38 2d2z s PRO 17 N 0.32 2.12 -0.40 4.30 0.04 -1.26 -4.95 135.00 135.17 2d2z s PRO 17 Ca 0.28 1.77 -0.17 0.00 0.04 0.00 0.00 61.00 62.92 2d2z s PRO 17 Cb -0.16 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.56 2d2z s PRO 17 CO 0.13 -1.85 0.44 -1.17 0.04 0.00 0.00 177.00 174.60 2d2z s LEU 18 N -5.15 4.69 -0.04 -3.56 0.20 -1.26 -4.85 118.68 108.71 2d2z s LEU 18 Ca 0.75 -0.49 0.05 0.00 0.69 0.00 0.00 54.13 55.13 2d2z s LEU 18 Cb -0.29 -2.42 -0.01 0.00 -0.43 0.00 0.00 46.19 43.03 2d2z s LEU 18 CO 0.45 -0.53 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.16 2d2z s ILE 19 N 2.19 1.51 -0.04 6.68 -1.09 -1.26 0.78 121.20 129.97 2d2z s ILE 19 Ca 0.13 -0.78 -0.00 0.00 -2.23 0.00 0.00 60.65 57.78 2d2z s ILE 19 Cb -0.17 -1.28 0.03 0.00 -1.58 0.00 0.00 42.46 39.46 2d2z s ILE 19 CO 0.14 0.43 0.01 -0.70 -1.23 0.00 0.00 174.94 173.58 2d2z s GLU 20 N -0.12 0.36 -0.18 2.79 2.12 -0.84 -2.34 118.70 120.48 2d2z s GLU 20 Ca -0.01 0.12 -0.09 0.00 0.36 0.00 0.00 54.97 55.35 2d2z s GLU 20 Cb -0.10 -0.63 -0.05 0.00 0.26 0.00 0.00 34.13 33.61 2d2z s GLU 20 CO 0.01 -0.20 0.11 -1.17 -0.54 0.00 0.00 175.26 173.48 2d2z s LEU 21 N 1.41 4.14 -0.26 2.70 2.96 0.66 -1.61 118.68 128.68 2d2z s LEU 21 Ca -0.04 0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 54.06 2d2z s LEU 21 Cb -0.13 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.51 2d2z s LEU 21 CO -0.03 0.22 0.00 -0.36 -1.32 0.00 0.00 176.35 174.86 2d2z s PHE 22 N 0.14 3.07 0.40 5.38 0.08 -0.80 0.71 117.98 126.97 2d2z s PHE 22 Ca 0.08 -1.13 0.07 0.00 0.12 0.00 0.00 56.93 56.07 2d2z s PHE 22 Cb -0.11 -2.15 -0.07 0.00 -0.57 0.00 0.00 43.02 40.11 2d2z s PHE 22 CO -0.01 -0.61 0.04 0.14 -0.10 0.00 0.00 175.22 174.68 2d2z s VAL 23 N 1.44 2.14 0.13 -0.44 -7.23 -0.03 -3.09 120.40 113.32 2d2z s VAL 23 Ca 0.03 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 57.95 2d2z s VAL 23 Cb -0.16 -2.95 -0.06 0.00 0.56 0.00 0.00 36.38 33.76 2d2z s VAL 23 CO -0.01 -0.03 1.03 -0.75 -0.31 0.00 0.00 175.10 175.02 2d2z s LYS 24 N -3.75 4.64 0.53 4.82 2.20 -1.26 0.13 119.74 127.05 2d2z s LYS 24 Ca 0.36 1.57 -0.10 0.00 -0.36 0.00 0.00 55.97 57.44 2d2z s LYS 24 Cb 0.07 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 33.00 2d2z s LYS 24 CO 0.19 0.13 0.92 0.00 -0.36 0.00 0.00 175.35 176.22 2d2z s ALA 25 N 0.01 3.22 1.03 3.13 0.00 0.79 -0.23 121.76 129.70 2d2z s ALA 25 Ca 0.49 -0.18 -0.11 0.00 0.00 0.00 0.00 51.96 52.16 2d2z s ALA 25 Cb -0.26 -2.89 0.16 0.00 0.00 0.00 0.00 23.12 20.13 2d2z s ALA 25 CO 0.32 -0.42 0.84 0.41 0.00 0.00 0.00 175.76 176.91 2d2z n GLY 26 N -2.20 -1.63 0.00 0.00 0.00 -0.37 -3.98 105.19 97.02 2d2z n GLY 26 Ca 0.04 -1.65 0.02 0.00 0.00 0.00 0.00 46.02 44.42 2d2z n GLY 26 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d2z n SER 27 N -3.69 0.00 -1.33 1.61 3.41 -1.26 -0.47 113.62 111.88 2d2z n SER 27 Ca 0.11 0.40 0.09 0.00 -0.26 0.00 0.00 58.87 59.21 2d2z n SER 27 Cb 0.38 -0.42 0.31 0.00 -0.26 0.00 0.00 64.21 64.22 2d2z n SER 27 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2d2z n ASP 28 N -1.42 4.27 0.00 4.04 5.75 -1.26 -4.95 116.55 122.98 2d2z n ASP 28 Ca 0.01 -2.36 0.00 0.00 -0.01 0.00 0.00 54.79 52.43 2d2z n ASP 28 Cb 0.04 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 2d2z n ASP 28 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d2z n GLY 29 N 0.95 0.63 0.00 6.12 0.00 0.37 -4.63 105.19 108.63 2d2z n GLY 29 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2d2z n GLY 29 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d2z n GLU 30 N -2.00 1.47 -0.77 1.61 4.07 -1.26 -4.47 120.64 119.29 2d2z n GLU 30 Ca 0.00 0.00 -0.26 0.00 -0.06 0.00 0.00 57.16 56.84 2d2z n GLU 30 Cb 0.00 -0.90 0.23 0.00 -0.06 0.00 0.00 31.44 30.71 2d2z n GLU 30 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2d2z n SER 31 N -2.02 -2.37 -4.68 4.31 3.41 -1.26 -4.72 113.62 106.29 2d2z n SER 31 Ca 0.00 -1.02 -0.42 0.00 -0.26 0.00 0.00 58.87 57.17 2d2z n SER 31 Cb 0.40 -0.88 -0.03 0.00 -0.26 0.00 0.00 64.21 63.43 2d2z n SER 31 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2d2z s ILE 32 N -2.58 4.82 0.72 -1.33 1.01 -1.26 -1.23 121.20 121.35 2d2z s ILE 32 Ca 0.62 1.84 -0.02 0.00 0.00 0.00 0.00 60.65 63.09 2d2z s ILE 32 Cb -0.07 -4.23 0.12 0.00 0.01 0.00 0.00 42.46 38.29 2d2z s ILE 32 CO 0.48 -0.01 1.00 -0.83 0.00 0.00 0.00 174.94 175.59 2d2z s GLY 33 N 1.14 1.76 -0.20 6.18 0.00 0.68 -4.17 107.32 112.71 2d2z s GLY 33 Ca 0.43 -1.62 -0.29 0.00 0.00 0.00 0.00 44.72 43.24 2d2z s GLY 33 CO 0.14 -1.07 1.15 0.21 0.00 0.00 0.00 173.10 173.53 2d2z s ASN 34 N -4.71 7.02 -0.30 1.64 3.84 -1.26 -4.67 114.94 116.49 2d2z s ASN 34 Ca 0.66 1.53 -0.11 0.00 0.21 0.00 0.00 52.86 55.15 2d2z s ASN 34 Cb -0.06 -2.54 0.18 0.00 -0.55 0.00 0.00 41.25 38.29 2d2z s ASN 34 CO 0.44 -0.72 1.01 0.00 -2.79 0.00 0.00 177.10 175.04 2d2z h PRO 36 N 7.66 0.00 0.18 0.00 0.13 -1.92 -1.91 132.00 136.13 2d2z h PRO 36 Ca -0.11 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.72 2d2z h PRO 36 Cb 1.18 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.32 2d2z h PRO 36 CO -0.07 0.06 -1.38 0.74 -0.23 0.00 0.00 178.00 177.12 2d2z h PHE 37 N 0.00 0.69 -0.24 1.56 0.04 -1.96 -2.23 116.94 114.79 2d2z h PHE 37 Ca -0.00 -0.50 -0.06 0.00 2.80 0.00 0.00 57.97 60.21 2d2z h PHE 37 Cb 0.32 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 2d2z h PHE 37 CO 0.00 1.41 -0.08 0.77 -0.60 0.00 0.00 178.31 179.82 2d2z h SER 38 N 0.10 0.49 -0.18 2.17 0.02 -1.85 -2.57 113.55 111.73 2d2z h SER 38 Ca -0.20 -0.38 -0.05 0.00 -0.84 0.00 0.00 61.79 60.32 2d2z h SER 38 Cb 2.06 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 64.45 2d2z h SER 38 CO 0.23 0.76 -0.02 -0.61 -1.14 0.00 0.00 176.83 176.05 2d2z h GLN 39 N 0.22 0.47 -0.04 3.45 4.15 -1.43 -1.62 115.11 120.31 2d2z h GLN 39 Ca 0.06 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 59.39 2d2z h GLN 39 Cb 0.55 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 2d2z h GLN 39 CO 0.03 0.51 -0.02 -0.09 -1.93 0.00 0.00 178.83 177.33 2d2z h ARG 40 N 0.45 -0.01 -0.50 1.69 2.43 -1.16 0.11 114.38 117.38 2d2z h ARG 40 Ca 0.10 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 2d2z h ARG 40 Cb 0.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2d2z h ARG 40 CO 0.01 -0.01 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.39 2d2z h LEU 41 N -0.01 0.81 -0.58 3.80 3.38 -1.22 -1.60 115.31 119.88 2d2z h LEU 41 Ca 0.02 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2d2z h LEU 41 Cb 0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2d2z h LEU 41 CO -0.04 0.87 0.27 0.15 0.09 0.00 0.00 178.44 179.78 2d2z h PHE 42 N 0.78 0.84 -0.52 1.13 -0.00 -0.93 -1.65 116.94 116.60 2d2z h PHE 42 Ca 0.15 -0.05 -0.11 0.00 -0.00 0.00 0.00 57.97 57.96 2d2z h PHE 42 Cb 0.47 -0.26 -0.02 0.00 -0.00 0.00 0.00 35.95 36.15 2d2z h PHE 42 CO 0.03 0.66 -0.10 0.52 -0.00 0.00 0.00 178.31 179.41 2d2z h MET 43 N 0.79 0.98 -0.05 1.11 2.86 -0.52 -1.84 114.93 118.25 2d2z h MET 43 Ca 0.20 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2d2z h MET 43 Cb 0.14 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 2d2z h MET 43 CO -0.02 1.04 0.02 0.82 1.06 0.00 0.00 176.91 179.83 2d2z h ILE 44 N 0.85 1.00 -0.71 -1.22 2.04 -1.05 -0.09 117.51 118.33 2d2z h ILE 44 Ca 0.13 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.93 2d2z h ILE 44 Cb 0.66 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2d2z h ILE 44 CO 0.05 0.01 0.26 -0.07 0.00 0.00 0.00 178.15 178.39 2d2z h LEU 45 N 0.06 1.01 -0.51 1.44 3.38 -1.27 0.04 115.31 119.45 2d2z h LEU 45 Ca 0.02 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2d2z h LEU 45 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2d2z h LEU 45 CO -0.02 0.93 0.11 -0.25 0.09 0.00 0.00 178.44 179.30 2d2z h TRP 46 N 1.03 0.88 -0.02 1.13 2.91 -1.11 -2.82 115.95 117.95 2d2z h TRP 46 Ca 0.23 -0.11 -0.11 0.00 1.13 0.00 0.00 58.89 60.04 2d2z h TRP 46 Cb 0.25 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 2d2z h TRP 46 CO 0.02 0.79 -0.49 -0.07 -1.03 0.00 0.00 178.44 177.66 2d2z h LEU 47 N 0.72 0.05 -1.60 0.65 3.38 -0.76 -3.22 115.31 114.53 2d2z h LEU 47 Ca 0.16 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2d2z h LEU 47 Cb 0.36 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2d2z h LEU 47 CO 0.01 0.53 0.30 0.11 0.09 0.00 0.00 178.44 179.48 2d2z h LYS 48 N 0.04 0.52 -0.83 1.13 1.79 -0.72 -3.43 116.57 115.06 2d2z h LYS 48 Ca -0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2d2z h LYS 48 Cb 0.88 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 2d2z h LYS 48 CO 0.07 0.34 0.00 0.41 -1.08 0.00 0.00 179.45 179.19 2d2z n GLY 49 N -1.48 0.85 3.21 3.86 0.00 -1.22 -3.04 105.19 107.37 2d2z n GLY 49 Ca 0.04 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 2d2z n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d2z s VAL 50 N -2.59 1.31 0.25 1.61 0.11 -1.26 -4.89 120.40 114.96 2d2z s VAL 50 Ca 0.00 -1.39 -0.30 0.00 -2.93 0.00 0.00 61.98 57.36 2d2z s VAL 50 Cb 0.00 -1.24 -0.09 0.00 -1.53 0.00 0.00 36.38 33.52 2d2z s VAL 50 CO 0.00 -0.18 1.03 -0.69 -3.33 0.00 0.00 175.10 171.94 2d2z s VAL 51 N -1.26 3.77 0.13 2.04 1.01 -1.26 -4.87 120.40 119.96 2d2z s VAL 51 Ca 0.01 1.76 -0.26 0.00 0.00 0.00 0.00 61.98 63.49 2d2z s VAL 51 Cb -0.10 -4.12 0.07 0.00 0.00 0.00 0.00 36.38 32.23 2d2z s VAL 51 CO 0.03 0.41 0.94 0.72 0.00 0.00 0.00 175.10 177.20 2d2z s PHE 52 N -1.09 -0.17 0.12 5.22 -0.12 -1.26 -4.46 117.98 116.22 2d2z s PHE 52 Ca 0.43 -0.10 0.04 0.00 -0.05 0.00 0.00 56.93 57.24 2d2z s PHE 52 Cb -0.29 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 2d2z s PHE 52 CO 0.37 -0.79 -0.09 -1.54 -0.05 0.00 0.00 175.22 173.12 2d2z s SER 53 N -2.86 1.52 -0.05 1.98 1.04 -0.99 -5.02 113.70 109.31 2d2z s SER 53 Ca 0.11 -0.93 0.06 0.00 0.48 0.00 0.00 55.95 55.66 2d2z s SER 53 Cb -0.01 0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.12 2d2z s SER 53 CO 0.00 -0.33 -0.24 -0.69 0.98 0.00 0.00 173.24 172.95 2d2z s VAL 54 N -3.05 1.99 -0.16 5.02 1.01 -1.26 -0.24 120.40 123.70 2d2z s VAL 54 Ca 0.11 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2d2z s VAL 54 Cb 0.01 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.73 2d2z s VAL 54 CO -0.01 0.55 -0.16 -0.89 0.00 0.00 0.00 175.10 174.60 2d2z s THR 55 N -0.18 1.74 0.03 3.92 2.01 0.22 -4.94 115.64 118.43 2d2z s THR 55 Ca -0.02 -0.75 -0.29 0.00 0.31 0.00 0.00 61.69 60.94 2d2z s THR 55 Cb -0.13 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 2d2z s THR 55 CO 0.03 0.48 0.91 0.42 -0.69 0.00 0.00 174.62 175.77 2d2z s THR 56 N 1.42 4.78 -0.20 -0.82 -4.23 -1.26 -0.85 115.64 114.47 2d2z s THR 56 Ca 0.05 1.93 -0.08 0.00 -1.18 0.00 0.00 61.69 62.42 2d2z s THR 56 Cb -0.13 -4.26 -0.04 0.00 1.34 0.00 0.00 72.50 69.41 2d2z s THR 56 CO -0.11 0.24 0.08 -0.69 -0.54 0.00 0.00 174.62 173.59 2d2z s VAL 57 N 0.59 4.74 -0.75 2.29 1.01 0.34 -4.78 120.40 123.84 2d2z s VAL 57 Ca 0.47 -0.04 -0.19 0.00 0.00 0.00 0.00 61.98 62.22 2d2z s VAL 57 Cb -0.21 -3.16 0.13 0.00 0.00 0.00 0.00 36.38 33.13 2d2z s VAL 57 CO 0.27 0.42 0.90 -0.62 0.00 0.00 0.00 175.10 176.06 2d2z s ASP 58 N 0.75 6.42 0.50 3.32 -1.08 -1.26 -0.15 116.67 125.17 2d2z s ASP 58 Ca 0.04 -1.77 0.25 0.00 -0.52 0.00 0.00 52.55 50.55 2d2z s ASP 58 Cb -0.13 -2.34 1.33 0.00 -1.46 0.00 0.00 42.92 40.32 2d2z s ASP 58 CO 0.02 -1.06 1.93 -0.07 0.52 0.00 0.00 175.17 176.51 2d2z h LEU 59 N 9.99 0.11 -7.00 -1.34 3.38 -1.95 -2.94 115.31 115.56 2d2z h LEU 59 Ca -0.08 0.01 -0.74 0.00 0.09 0.00 0.00 57.88 57.16 2d2z h LEU 59 Cb 1.06 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.65 2d2z h LEU 59 CO 1.06 0.05 1.94 0.29 0.09 0.00 0.00 178.44 181.87 2d2z n LYS 60 N -4.37 3.40 0.00 1.13 5.02 -1.26 -4.11 118.16 117.96 2d2z n LYS 60 Ca 0.15 -3.51 0.00 0.00 -2.02 0.00 0.00 58.31 52.93 2d2z n LYS 60 Cb 0.72 -3.07 0.00 0.00 -0.02 0.00 0.00 35.03 32.66 2d2z n LYS 60 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2d2z n ARG 61 N 5.24 0.00 -1.63 1.97 1.85 -1.21 -5.07 116.66 117.82 2d2z n ARG 61 Ca 0.41 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.82 2d2z n ARG 61 Cb 0.40 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.80 2d2z n ARG 61 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2d2z n LYS 62 N 0.00 1.61 -1.65 2.89 5.02 -1.11 -4.79 118.16 120.13 2d2z n LYS 62 Ca 0.00 0.56 -0.39 0.00 -2.02 0.00 0.00 58.31 56.46 2d2z n LYS 62 Cb 0.00 -2.01 0.04 0.00 -0.02 0.00 0.00 35.03 33.03 2d2z n LYS 62 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2d2z n PRO 63 N 0.75 1.28 -0.11 1.97 -0.03 -1.26 -4.78 135.00 132.82 2d2z n PRO 63 Ca 0.08 0.47 -0.09 0.00 -0.03 0.00 0.00 63.50 63.94 2d2z n PRO 63 Cb 0.33 -2.23 -0.01 0.00 -0.03 0.00 0.00 33.50 31.56 2d2z n PRO 63 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 175.50 175.47 2d2z h ALA 64 N 1.13 0.45 0.00 3.55 0.00 -1.98 -2.18 119.26 120.23 2d2z h ALA 64 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2d2z h ALA 64 Cb 1.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2d2z h ALA 64 CO 0.55 -0.08 0.13 -3.47 0.00 0.00 0.00 179.25 176.37 2d2z n ASP 65 N -4.84 0.46 -2.80 0.00 -0.08 -1.26 -2.31 116.55 105.72 2d2z n ASP 65 Ca -0.00 0.67 -0.01 0.00 -1.51 0.00 0.00 54.79 53.93 2d2z n ASP 65 Cb 0.03 -0.69 0.06 0.00 2.34 0.00 0.00 41.12 42.85 2d2z n ASP 65 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d2z n LEU 66 N -2.16 1.24 -0.77 -2.67 -0.00 -0.99 -4.82 117.00 106.83 2d2z n LEU 66 Ca -0.01 -3.13 0.07 0.00 -0.00 0.00 0.00 56.01 52.94 2d2z n LEU 66 Cb 0.16 0.43 0.17 0.00 -0.00 0.00 0.00 43.42 44.18 2d2z n LEU 66 CO 0.08 1.17 0.63 0.00 -0.00 0.00 0.00 177.39 179.27 2d2z n GLN 67 N -0.62 2.48 -2.34 1.47 1.13 -0.85 -4.53 117.38 114.12 2d2z n GLN 67 Ca 0.05 -2.04 -0.29 0.00 -1.94 0.00 0.00 57.00 52.78 2d2z n GLN 67 Cb 0.81 -1.33 0.01 0.00 0.11 0.00 0.00 30.24 29.84 2d2z n GLN 67 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2d2z n ASN 68 N 0.80 5.27 -4.92 1.08 6.94 -1.26 -5.04 115.26 118.13 2d2z n ASN 68 Ca 0.14 -3.74 -0.22 0.00 -0.02 0.00 0.00 54.58 50.73 2d2z n ASN 68 Cb 0.45 -0.57 -0.03 0.00 -2.36 0.00 0.00 39.78 37.27 2d2z n ASN 68 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2d2z s LEU 69 N -3.64 4.15 0.47 -4.53 1.43 -1.26 -5.09 118.68 110.21 2d2z s LEU 69 Ca 0.49 -0.02 -0.22 0.00 -1.03 0.00 0.00 54.13 53.35 2d2z s LEU 69 Cb 0.41 -2.70 -0.07 0.00 0.03 0.00 0.00 46.19 43.86 2d2z s LEU 69 CO -0.22 -0.04 1.14 0.00 0.23 0.00 0.00 176.35 177.46 2d2z s ALA 70 N -1.99 2.92 0.19 4.21 0.00 -1.26 -4.95 121.76 120.88 2d2z s ALA 70 Ca 0.34 0.87 -0.32 0.00 0.00 0.00 0.00 51.96 52.85 2d2z s ALA 70 Cb -0.09 -3.36 -0.11 0.00 0.00 0.00 0.00 23.12 19.56 2d2z s ALA 70 CO 0.27 -0.62 1.66 -1.25 0.00 0.00 0.00 175.76 175.83 2d2z s PRO 71 N -2.83 4.16 0.00 0.00 0.04 -1.26 -2.32 135.00 132.79 2d2z s PRO 71 Ca 0.65 2.51 0.00 0.00 0.04 0.00 0.00 61.00 64.20 2d2z s PRO 71 Cb -0.26 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.16 2d2z s PRO 71 CO 0.32 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 177.07 2d2z n GLY 72 N 3.89 0.94 3.24 0.56 0.00 -1.26 -5.04 105.19 107.53 2d2z n GLY 72 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2d2z n GLY 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d2z s THR 73 N -2.00 4.99 0.04 2.61 -4.23 -0.98 -4.95 115.64 111.12 2d2z s THR 73 Ca 0.00 -2.86 0.05 0.00 -1.18 0.00 0.00 61.69 57.70 2d2z s THR 73 Cb 0.00 -4.11 -0.04 0.00 1.34 0.00 0.00 72.50 69.70 2d2z s THR 73 CO 0.00 -1.01 -0.09 -2.28 -0.54 0.00 0.00 174.62 170.70 2d2z s HIS 74 N -0.21 2.80 0.55 3.99 2.46 -1.26 -4.97 115.29 118.64 2d2z s HIS 74 Ca 0.20 -0.11 -0.19 0.00 0.47 0.00 0.00 55.06 55.43 2d2z s HIS 74 Cb -0.13 -1.54 -0.05 0.00 -0.13 0.00 0.00 32.58 30.73 2d2z s HIS 74 CO -0.08 0.37 1.12 -1.25 -2.47 0.00 0.00 174.74 172.43 2d2z s PRO 75 N -1.65 3.34 0.19 2.88 0.04 -1.26 -4.13 135.00 134.41 2d2z s PRO 75 Ca 0.18 1.56 -0.25 0.00 0.04 0.00 0.00 61.00 62.53 2d2z s PRO 75 Cb -0.11 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 2d2z s PRO 75 CO 0.09 -0.85 0.79 -1.25 0.04 0.00 0.00 177.00 175.82 2d2z s PRO 76 N -3.38 4.56 0.15 0.56 0.04 -1.26 -4.91 135.00 130.76 2d2z s PRO 76 Ca 0.71 1.16 -0.12 0.00 0.04 0.00 0.00 61.00 62.80 2d2z s PRO 76 Cb -0.23 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 31.13 2d2z s PRO 76 CO 0.28 0.53 0.34 -0.59 0.04 0.00 0.00 177.00 177.60 2d2z s PHE 77 N -1.22 0.12 0.36 0.56 -0.12 -1.18 -4.46 117.98 112.03 2d2z s PHE 77 Ca 0.38 -0.48 0.03 0.00 -0.05 0.00 0.00 56.93 56.81 2d2z s PHE 77 Cb -0.22 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.23 2d2z s PHE 77 CO 0.26 -0.73 0.12 0.96 -0.05 0.00 0.00 175.22 175.78 2d2z s ILE 78 N -3.89 0.68 -0.11 -4.49 -4.36 -0.49 -1.90 121.20 106.62 2d2z s ILE 78 Ca 0.10 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.51 2d2z s ILE 78 Cb 0.02 -2.51 0.01 0.00 1.25 0.00 0.00 42.46 41.24 2d2z s ILE 78 CO -0.05 0.00 -0.16 -0.89 0.24 0.00 0.00 174.94 174.08 2d2z s THR 79 N -3.35 1.57 -0.31 8.37 2.01 -0.64 -0.23 115.64 123.06 2d2z s THR 79 Ca 0.30 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.65 2d2z s THR 79 Cb 0.05 -1.43 0.08 0.00 0.01 0.00 0.00 72.50 71.21 2d2z s THR 79 CO 0.15 0.45 -0.00 0.12 -0.69 0.00 0.00 174.62 174.66 2d2z s PHE 80 N 1.00 3.39 -1.35 4.92 2.19 -0.27 -1.99 117.98 125.87 2d2z s PHE 80 Ca -0.06 -2.64 -0.02 0.00 0.33 0.00 0.00 56.93 54.55 2d2z s PHE 80 Cb -0.15 -2.46 0.01 0.00 -1.31 0.00 0.00 43.02 39.12 2d2z s PHE 80 CO -0.02 -0.91 0.69 0.09 1.83 0.00 0.00 175.22 176.90 2d2z n ASN 81 N 4.37 -1.48 0.00 6.13 3.02 0.23 -1.91 115.26 125.62 2d2z n ASN 81 Ca -0.03 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 2d2z n ASN 81 Cb 0.42 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.72 2d2z n ASN 81 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2d2z n SER 82 N -3.02 0.00 -4.69 6.41 3.41 -1.26 -5.01 113.62 109.47 2d2z n SER 82 Ca -0.26 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 57.96 2d2z n SER 82 Cb 0.66 -0.33 -0.06 0.00 -0.26 0.00 0.00 64.21 64.22 2d2z n SER 82 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2d2z s GLU 83 N -0.05 4.29 0.06 4.33 2.12 -0.80 -4.99 118.70 123.64 2d2z s GLU 83 Ca 0.00 0.56 -0.31 0.00 0.36 0.00 0.00 54.97 55.58 2d2z s GLU 83 Cb 0.00 -3.51 -0.07 0.00 0.26 0.00 0.00 34.13 30.82 2d2z s GLU 83 CO 0.00 -0.04 1.38 0.08 -0.54 0.00 0.00 175.26 176.14 2d2z s VAL 84 N 1.26 3.57 -0.18 3.70 1.01 -1.26 -1.12 120.40 127.37 2d2z s VAL 84 Ca 0.28 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.31 2d2z s VAL 84 Cb -0.16 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 2d2z s VAL 84 CO 0.11 0.04 -0.12 -0.54 0.00 0.00 0.00 175.10 174.59 2d2z s LYS 85 N 1.72 3.24 0.37 2.72 3.01 0.68 -4.97 119.74 126.50 2d2z s LYS 85 Ca 0.64 -0.72 0.08 0.00 -1.01 0.00 0.00 55.97 54.96 2d2z s LYS 85 Cb -0.34 -2.74 -0.06 0.00 -1.01 0.00 0.00 37.83 33.69 2d2z s LYS 85 CO 0.28 -0.08 0.05 -0.08 0.51 0.00 0.00 175.35 176.04 2d2z s THR 86 N 1.07 2.40 -0.01 2.17 -1.32 -1.26 -1.40 115.64 117.29 2d2z s THR 86 Ca -0.00 -1.91 -0.01 0.00 -1.21 0.00 0.00 61.69 58.55 2d2z s THR 86 Cb -0.15 -2.88 0.00 0.00 -1.51 0.00 0.00 72.50 67.97 2d2z s THR 86 CO -0.03 -0.11 0.02 -0.67 -2.21 0.00 0.00 174.62 171.62 2d2z n ASP 87 N -1.03 -2.71 -0.30 8.08 4.64 -1.26 -4.31 116.55 119.67 2d2z n ASP 87 Ca -0.04 0.33 0.12 0.00 -1.38 0.00 0.00 54.79 53.83 2d2z n ASP 87 Cb 0.64 -1.86 0.29 0.00 -1.04 0.00 0.00 41.12 39.15 2d2z n ASP 87 CO 0.00 0.00 0.00 1.62 -0.82 0.00 0.00 177.20 178.00 2d2z h VAL 88 N 0.84 0.47 -0.31 5.18 3.04 -1.95 0.17 116.25 123.70 2d2z h VAL 88 Ca -0.05 -0.13 -0.11 0.00 -1.01 0.00 0.00 66.70 65.40 2d2z h VAL 88 Cb 0.12 0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 29.45 2d2z h VAL 88 CO 0.00 0.07 -0.25 0.78 -1.01 0.00 0.00 177.57 177.16 2d2z h ASN 89 N 0.38 0.62 -0.29 3.17 2.35 -1.99 -1.19 115.58 118.63 2d2z h ASN 89 Ca 0.54 -0.22 -0.13 0.00 -0.55 0.00 0.00 56.30 55.94 2d2z h ASN 89 Cb 1.01 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.20 2d2z h ASN 89 CO -0.53 0.86 -0.32 0.11 -1.65 0.00 0.00 177.43 175.90 2d2z h LYS 90 N 0.54 0.72 -0.11 0.81 1.79 -1.12 -2.43 116.57 116.77 2d2z h LYS 90 Ca 0.08 -0.40 -0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2d2z h LYS 90 Cb 0.71 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.38 2d2z h LYS 90 CO 0.05 1.01 0.06 0.82 -1.08 0.00 0.00 179.45 180.31 2d2z h ILE 91 N 0.47 1.11 -0.26 1.86 1.08 -0.59 0.25 117.51 121.42 2d2z h ILE 91 Ca 0.04 -0.33 0.06 0.00 -0.39 0.00 0.00 64.86 64.24 2d2z h ILE 91 Cb 0.90 1.13 -0.06 0.00 -3.07 0.00 0.00 36.82 35.72 2d2z h ILE 91 CO 0.08 0.10 -0.13 -0.08 -0.69 0.00 0.00 178.15 177.42 2d2z h GLU 92 N 0.06 -0.10 -0.13 2.37 4.81 -1.22 0.24 114.58 120.62 2d2z h GLU 92 Ca 0.04 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2d2z h GLU 92 Cb 0.11 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2d2z h GLU 92 CO -0.01 -0.07 -0.05 1.49 -0.73 0.00 0.00 179.01 179.65 2d2z h GLU 93 N -0.10 -0.03 -0.25 1.92 4.81 -1.20 -0.25 114.58 119.48 2d2z h GLU 93 Ca 0.14 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 2d2z h GLU 93 Cb 0.31 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 2d2z h GLU 93 CO -0.33 -0.02 -0.03 0.35 -0.73 0.00 0.00 179.01 178.25 2d2z h PHE 94 N -0.03 -0.07 -0.61 0.92 3.57 -0.13 -1.90 116.94 118.69 2d2z h PHE 94 Ca 0.07 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 2d2z h PHE 94 Cb 0.13 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2d2z h PHE 94 CO -0.18 -0.08 0.20 -0.07 -2.23 0.00 0.00 178.31 175.95 2d2z h LEU 95 N 0.04 0.88 -0.96 0.59 3.38 -0.26 -0.94 115.31 118.04 2d2z h LEU 95 Ca 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2d2z h LEU 95 Cb 0.17 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2d2z h LEU 95 CO -0.23 0.84 0.39 -0.08 0.09 0.00 0.00 178.44 179.45 2d2z h GLU 96 N 0.86 1.13 0.11 1.13 4.57 -0.79 -1.62 114.58 119.96 2d2z h GLU 96 Ca 0.20 -0.16 -0.28 0.00 -1.18 0.00 0.00 59.36 57.94 2d2z h GLU 96 Cb 0.27 -0.21 0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2d2z h GLU 96 CO -0.01 0.86 -1.18 1.49 -1.18 0.00 0.00 179.01 179.00 2d2z h GLU 97 N 1.12 0.61 0.07 1.92 4.81 -1.12 -3.37 114.58 118.62 2d2z h GLU 97 Ca 0.27 -0.80 -0.26 0.00 -0.13 0.00 0.00 59.36 58.45 2d2z h GLU 97 Cb 0.10 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2d2z h GLU 97 CO -0.04 1.36 -1.24 -0.39 -0.73 0.00 0.00 179.01 177.97 2d2z h VAL 98 N 0.23 1.47 -2.58 0.32 -1.51 -1.17 -3.36 116.25 109.64 2d2z h VAL 98 Ca -0.18 -3.12 -0.78 0.00 -1.23 0.00 0.00 66.70 61.39 2d2z h VAL 98 Cb 1.86 2.84 -0.23 0.00 -2.13 0.00 0.00 31.29 33.62 2d2z h VAL 98 CO 0.23 0.88 1.10 0.18 -1.23 0.00 0.00 177.57 178.73 2d2z n LEU 99 N -3.41 5.98 -4.99 4.19 4.77 -0.61 -5.00 117.00 117.92 2d2z n LEU 99 Ca -0.07 -4.88 -0.19 0.00 -0.03 0.00 0.00 56.01 50.84 2d2z n LEU 99 Cb 1.00 -1.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.64 2d2z n LEU 99 CO 0.50 1.32 0.14 0.00 -1.33 0.00 0.00 177.39 178.02 2d2z s PRO 101 N -4.32 2.28 0.18 0.00 0.02 -0.78 -1.77 135.00 130.61 2d2z s PRO 101 Ca 0.50 0.84 0.26 0.00 0.02 0.00 0.00 61.00 62.61 2d2z s PRO 101 Cb -0.10 -1.93 0.82 0.00 0.02 0.00 0.00 34.50 33.32 2d2z s PRO 101 CO 0.33 -1.53 1.76 -0.35 -0.33 0.00 0.00 177.00 176.88 2d2z n PRO 102 N -3.40 0.24 -0.05 5.54 -0.04 -1.26 -4.80 135.00 131.23 2d2z n PRO 102 Ca 0.07 0.18 -0.08 0.00 -0.04 0.00 0.00 63.50 63.64 2d2z n PRO 102 Cb 0.55 -1.76 -0.02 0.00 -0.04 0.00 0.00 33.50 32.23 2d2z n PRO 102 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2d2z h LYS 103 N 0.00 -0.21 -6.31 0.54 3.11 -1.97 -3.43 116.57 108.30 2d2z h LYS 103 Ca 0.00 0.01 -0.61 0.00 -2.81 0.00 0.00 60.65 57.24 2d2z h LYS 103 Cb 0.71 0.05 -0.14 0.00 -1.00 0.00 0.00 32.23 31.85 2d2z h LYS 103 CO 0.00 -0.14 -0.76 0.71 -2.81 0.00 0.00 179.45 176.45 2d2z s TYR 104 N -6.10 2.36 0.13 1.91 2.02 -0.73 -4.99 117.35 111.95 2d2z s TYR 104 Ca -0.15 -0.32 -0.27 0.00 -0.37 0.00 0.00 57.07 55.97 2d2z s TYR 104 Cb 0.12 -1.07 -0.07 0.00 -0.40 0.00 0.00 41.96 40.54 2d2z s TYR 104 CO 0.68 0.65 0.85 -0.48 -1.57 0.00 0.00 175.55 175.67 2d2z s LEU 105 N -3.30 4.54 0.20 -1.29 2.34 -1.17 -1.87 118.68 118.12 2d2z s LEU 105 Ca 0.28 1.68 -0.30 0.00 0.06 0.00 0.00 54.13 55.85 2d2z s LEU 105 Cb -0.06 -3.40 -0.09 0.00 -0.56 0.00 0.00 46.19 42.08 2d2z s LEU 105 CO 0.14 0.08 1.29 -0.75 -1.06 0.00 0.00 176.35 176.05 2d2z s LYS 106 N -0.56 4.40 0.00 1.48 2.20 -1.26 -4.80 119.74 121.20 2d2z s LYS 106 Ca 0.40 2.03 0.10 0.00 -0.36 0.00 0.00 55.97 58.14 2d2z s LYS 106 Cb -0.23 -3.20 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 2d2z s LYS 106 CO 0.27 -0.23 0.59 1.28 -0.36 0.00 0.00 175.35 176.90 2d2z n LEU 107 N 2.62 1.04 -4.73 5.43 4.77 -1.26 -4.99 117.00 119.87 2d2z n LEU 107 Ca 0.06 -0.70 -0.42 0.00 -0.03 0.00 0.00 56.01 54.92 2d2z n LEU 107 Cb 0.43 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 2d2z n LEU 107 CO 0.57 0.21 1.32 -1.20 -1.33 0.00 0.00 177.39 176.96 2d2z n SER 108 N -0.50 3.94 -4.77 -1.43 7.64 -1.26 -1.33 113.62 115.91 2d2z n SER 108 Ca 0.04 1.10 -0.33 0.00 1.01 0.00 0.00 58.87 60.68 2d2z n SER 108 Cb 0.20 -1.58 0.05 0.00 -1.01 0.00 0.00 64.21 61.87 2d2z n SER 108 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2d2z s PRO 109 N 0.41 2.80 0.06 1.43 0.04 -1.26 -4.89 135.00 133.59 2d2z s PRO 109 Ca 0.70 1.46 -0.11 0.00 0.04 0.00 0.00 61.00 63.09 2d2z s PRO 109 Cb -0.50 -1.94 -0.29 0.00 0.04 0.00 0.00 34.50 31.81 2d2z s PRO 109 CO 0.40 -1.26 1.11 0.87 0.04 0.00 0.00 177.00 178.15 2d2z h LYS 110 N 0.16 0.48 -4.81 4.56 1.57 -1.91 -3.43 116.57 113.18 2d2z h LYS 110 Ca -0.47 -0.72 -0.66 0.00 -1.87 0.00 0.00 60.65 56.92 2d2z h LYS 110 Cb 1.25 0.25 -0.18 0.00 0.08 0.00 0.00 32.23 33.64 2d2z h LYS 110 CO 0.54 1.33 -0.45 -1.01 -0.57 0.00 0.00 179.45 179.28 2d2z s HIS 111 N -2.82 3.22 0.33 -1.35 3.76 -1.26 -5.00 115.29 112.18 2d2z s HIS 111 Ca -0.07 -0.08 0.10 0.00 -0.15 0.00 0.00 55.06 54.86 2d2z s HIS 111 Cb 0.06 -2.49 0.89 0.00 1.11 0.00 0.00 32.58 32.15 2d2z s HIS 111 CO 0.92 -0.32 1.74 -1.00 -0.85 0.00 0.00 174.74 175.23 2d2z h PRO 112 N 8.45 0.57 0.00 8.40 0.13 -2.03 -0.28 132.00 147.24 2d2z h PRO 112 Ca -0.32 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2d2z h PRO 112 Cb 1.16 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2d2z h PRO 112 CO 0.62 0.38 0.00 -0.85 -0.23 0.00 0.00 178.00 177.92 2d2z n GLU 113 N -4.84 0.10 0.07 0.86 0.00 -1.26 -2.10 120.64 113.47 2d2z n GLU 113 Ca 0.26 0.51 -0.03 0.00 0.00 0.00 0.00 57.16 57.90 2d2z n GLU 113 Cb 0.73 -1.77 0.21 0.00 0.00 0.00 0.00 31.44 30.62 2d2z n GLU 113 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 2d2z h SER 114 N 0.00 0.34 0.70 -1.84 0.02 -1.38 -2.72 113.55 108.66 2d2z h SER 114 Ca 0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2d2z h SER 114 Cb 0.11 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2d2z h SER 114 CO 0.00 0.68 0.00 0.59 -1.14 0.00 0.00 176.83 176.96 2d2z n ASN 115 N -4.06 0.29 -0.00 3.07 3.02 -0.89 -3.35 115.26 113.34 2d2z n ASN 115 Ca -0.01 0.56 0.03 0.00 -0.03 0.00 0.00 54.58 55.13 2d2z n ASN 115 Cb 0.46 -0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 2d2z n ASN 115 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2d2z n THR 116 N -1.81 0.00 -1.68 3.41 -2.24 -1.15 -4.90 114.28 105.91 2d2z n THR 116 Ca 0.04 -0.20 -0.46 0.00 -2.27 0.00 0.00 64.05 61.16 2d2z n THR 116 Cb 0.23 0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 68.96 2d2z n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d2z n ALA 117 N -1.54 1.55 -0.77 6.98 0.00 -1.04 -1.59 120.51 124.10 2d2z n ALA 117 Ca -0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2d2z n ALA 117 Cb 0.13 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.19 2d2z n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2z n GLY 118 N 3.58 0.50 0.00 0.00 0.00 -1.26 -4.87 105.19 103.14 2d2z n GLY 118 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2d2z n GLY 118 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d2z n MET 119 N -1.96 0.07 0.00 1.61 2.00 -0.62 -1.52 117.12 116.70 2d2z n MET 119 Ca 0.00 0.27 0.09 0.00 0.00 0.00 0.00 57.70 58.07 2d2z n MET 119 Cb 0.01 -1.50 -0.07 0.00 0.00 0.00 0.00 33.22 31.66 2d2z n MET 119 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 2d2z n ASP 120 N -1.35 1.23 0.04 7.83 5.75 -1.26 -4.57 116.55 124.22 2d2z n ASP 120 Ca 0.03 -1.12 -0.12 0.00 -0.01 0.00 0.00 54.79 53.57 2d2z n ASP 120 Cb 0.06 0.83 -0.07 0.00 -1.03 0.00 0.00 41.12 40.91 2d2z n ASP 120 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2d2z h ILE 121 N 0.73 0.96 -0.45 2.12 2.04 -1.59 -2.71 117.51 118.60 2d2z h ILE 121 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2d2z h ILE 121 Cb 0.53 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2d2z h ILE 121 CO 0.00 0.00 0.22 0.15 0.00 0.00 0.00 178.15 178.52 2d2z h PHE 122 N -0.03 0.40 -0.54 1.37 3.57 -1.81 -0.07 116.94 119.84 2d2z h PHE 122 Ca 0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2d2z h PHE 122 Cb 0.03 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 2d2z h PHE 122 CO -0.09 0.19 0.35 0.00 -2.23 0.00 0.00 178.31 176.54 2d2z h ALA 123 N 1.25 0.69 -0.37 2.41 0.00 -1.83 -0.33 119.26 121.08 2d2z h ALA 123 Ca 0.20 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2d2z h ALA 123 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2d2z h ALA 123 CO -0.15 0.11 -0.20 0.87 0.00 0.00 0.00 179.25 179.89 2d2z h LYS 124 N 0.72 0.70 -0.61 0.00 6.56 -1.15 -2.41 116.57 120.39 2d2z h LYS 124 Ca 0.20 -0.26 -0.05 0.00 -1.06 0.00 0.00 60.65 59.48 2d2z h LYS 124 Cb -0.07 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.52 2d2z h LYS 124 CO -0.05 0.85 0.19 0.35 -2.06 0.00 0.00 179.45 178.73 2d2z h PHE 125 N 0.62 0.98 -0.52 -1.35 3.57 -0.51 -2.35 116.94 117.39 2d2z h PHE 125 Ca 0.09 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2d2z h PHE 125 Cb 0.67 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2d2z h PHE 125 CO 0.03 0.80 0.10 0.77 -2.23 0.00 0.00 178.31 177.79 2d2z h SER 126 N 0.87 0.80 -0.54 0.41 0.02 -0.78 -0.37 113.55 113.96 2d2z h SER 126 Ca 0.20 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2d2z h SER 126 Cb 0.28 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2d2z h SER 126 CO -0.01 0.85 0.16 0.00 -1.14 0.00 0.00 176.83 176.69 2d2z h ALA 127 N 0.99 0.71 -0.58 3.77 0.00 -1.41 -0.22 119.26 122.52 2d2z h ALA 127 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d2z h ALA 127 Cb 0.37 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2d2z h ALA 127 CO 0.01 0.38 0.37 -0.92 0.00 0.00 0.00 179.25 179.09 2d2z h TYR 128 N 0.75 0.75 0.00 0.00 3.20 -1.17 -2.17 116.97 118.32 2d2z h TYR 128 Ca 0.17 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.93 2d2z h TYR 128 Cb 0.30 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2d2z h TYR 128 CO 0.02 0.49 -0.60 0.97 -1.64 0.00 0.00 178.16 177.40 2d2z h ILE 129 N 0.79 1.09 0.00 1.81 6.09 -0.86 -3.27 117.51 123.16 2d2z h ILE 129 Ca 0.21 -2.35 0.00 0.00 -1.37 0.00 0.00 64.86 61.35 2d2z h ILE 129 Cb -0.07 2.41 0.00 0.00 0.47 0.00 0.00 36.82 39.63 2d2z h ILE 129 CO -0.04 0.58 -0.51 0.11 -3.07 0.00 0.00 178.15 175.22 2d2z h LYS 130 N 0.00 0.00 -7.02 2.19 1.57 -0.93 0.26 116.57 112.64 2d2z h LYS 130 Ca -0.01 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.27 2d2z h LYS 130 Cb 1.36 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.73 2d2z h LYS 130 CO 0.08 0.00 0.47 1.21 -0.57 0.00 0.00 179.45 180.63 2d2z s ASN 131 N -5.15 6.07 0.00 0.86 2.47 -0.83 -4.56 114.94 113.81 2d2z s ASN 131 Ca 0.05 2.25 0.00 0.00 0.42 0.00 0.00 52.86 55.58 2d2z s ASN 131 Cb 0.10 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.30 2d2z s ASN 131 CO 0.72 -0.98 0.28 -1.54 -3.72 0.00 0.00 177.10 171.85 2d2z n SER 132 N -0.70 0.54 -4.61 -4.21 3.41 -1.26 -4.43 113.62 102.35 2d2z n SER 132 Ca 0.08 -1.02 -0.41 0.00 -0.26 0.00 0.00 58.87 57.27 2d2z n SER 132 Cb 0.49 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 2d2z n SER 132 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2d2z s ARG 133 N -0.02 3.97 0.26 4.33 0.52 -1.26 -1.98 118.95 124.78 2d2z s ARG 133 Ca 0.00 0.39 -0.02 0.00 -0.52 0.00 0.00 55.73 55.58 2d2z s ARG 133 Cb 0.00 -3.70 0.45 0.00 0.52 0.00 0.00 34.95 32.22 2d2z s ARG 133 CO 0.00 -0.52 1.83 -1.35 0.02 0.00 0.00 175.30 175.29 2d2z h PRO 134 N 8.09 0.91 0.00 3.54 0.11 -1.90 -2.14 132.00 140.61 2d2z h PRO 134 Ca -0.27 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2d2z h PRO 134 Cb 1.12 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2d2z h PRO 134 CO 0.79 0.60 0.00 -0.85 -0.21 0.00 0.00 178.00 178.34 2d2z n GLU 135 N -4.65 0.82 0.00 1.05 0.00 -1.26 -2.48 120.64 114.11 2d2z n GLU 135 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.37 2d2z n GLU 135 Cb 0.28 -1.45 -0.01 0.00 0.00 0.00 0.00 31.44 30.26 2d2z n GLU 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2d2z n ALA 136 N -0.95 2.90 0.09 -1.84 0.00 -0.81 -4.72 120.51 115.17 2d2z n ALA 136 Ca 0.18 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.09 2d2z n ALA 136 Cb 0.08 -0.34 -0.08 0.00 0.00 0.00 0.00 19.45 19.10 2d2z n ALA 136 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2d2z h ASN 137 N 0.89 -0.18 -0.64 0.00 -0.73 -1.40 -2.92 115.58 110.60 2d2z h ASN 137 Ca 0.00 -0.22 0.10 0.00 1.87 0.00 0.00 56.30 58.05 2d2z h ASN 137 Cb 0.31 0.05 -0.07 0.00 0.27 0.00 0.00 38.32 38.87 2d2z h ASN 137 CO 0.00 0.13 0.25 -0.33 -0.37 0.00 0.00 177.43 177.11 2d2z h GLU 138 N -0.50 0.43 -0.68 6.67 3.07 -1.85 0.15 114.58 121.87 2d2z h GLU 138 Ca -0.02 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 2d2z h GLU 138 Cb 0.39 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.17 2d2z h GLU 138 CO 0.04 0.29 0.31 0.00 -1.40 0.00 0.00 179.01 178.24 2d2z h ALA 139 N 1.43 0.88 -0.63 3.43 0.00 -1.87 0.15 119.26 122.65 2d2z h ALA 139 Ca 0.32 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2d2z h ALA 139 Cb 0.40 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2d2z h ALA 139 CO -0.31 0.46 0.03 -0.07 0.00 0.00 0.00 179.25 179.37 2d2z h LEU 140 N 0.96 1.07 -0.48 0.00 3.38 -1.11 -0.30 115.31 118.82 2d2z h LEU 140 Ca 0.23 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2d2z h LEU 140 Cb 0.15 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2d2z h LEU 140 CO -0.03 1.10 0.04 -0.08 0.09 0.00 0.00 178.44 179.56 2d2z h GLU 141 N 1.01 0.82 -0.90 1.13 4.81 -0.40 -1.85 114.58 119.21 2d2z h GLU 141 Ca 0.18 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2d2z h GLU 141 Cb 0.53 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 2d2z h GLU 141 CO 0.03 0.85 0.58 -0.09 -0.73 0.00 0.00 179.01 179.64 2d2z h ARG 142 N 0.68 1.19 -0.60 1.92 2.43 -0.72 -0.74 114.38 118.55 2d2z h ARG 142 Ca 0.14 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2d2z h ARG 142 Cb 0.46 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2d2z h ARG 142 CO 0.02 0.80 0.29 0.78 -1.51 0.00 0.00 179.97 180.35 2d2z h GLY 143 N 1.22 0.92 0.97 2.80 0.00 -0.73 -0.82 103.07 107.43 2d2z h GLY 143 Ca 0.33 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2d2z h GLY 143 CO -0.07 0.44 0.19 -2.00 0.00 0.00 0.00 176.54 175.10 2d2z h LEU 144 N 0.81 0.69 -1.66 3.11 5.85 -0.75 -2.06 115.31 121.31 2d2z h LEU 144 Ca 0.20 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2d2z h LEU 144 Cb 0.12 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2d2z h LEU 144 CO -0.03 0.68 0.30 -0.07 -0.34 0.00 0.00 178.44 178.98 2d2z h LEU 145 N 0.66 0.37 -0.39 2.25 3.38 -0.76 -0.97 115.31 119.85 2d2z h LEU 145 Ca 0.16 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2d2z h LEU 145 Cb 0.21 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2d2z h LEU 145 CO -0.01 0.25 -0.00 0.50 0.09 0.00 0.00 178.44 179.27 2d2z h LYS 146 N 0.43 0.69 -0.54 1.13 3.64 -0.47 0.64 116.57 122.09 2d2z h LYS 146 Ca 0.19 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2d2z h LYS 146 Cb 0.21 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2d2z h LYS 146 CO -0.05 0.79 0.04 1.79 -2.27 0.00 0.00 179.45 179.75 2d2z h THR 147 N 0.52 1.25 -0.41 1.00 1.35 -0.86 -1.57 112.91 114.19 2d2z h THR 147 Ca 0.11 -1.01 -0.07 0.00 -0.55 0.00 0.00 66.41 64.90 2d2z h THR 147 Cb 0.48 0.79 -0.01 0.00 -1.73 0.00 0.00 68.15 67.68 2d2z h THR 147 CO 0.02 0.36 -0.01 -0.07 -0.25 0.00 0.00 175.52 175.58 2d2z h LEU 148 N 0.83 0.71 -1.01 3.87 3.38 -0.96 -2.69 115.31 119.44 2d2z h LEU 148 Ca 0.16 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.90 2d2z h LEU 148 Cb 0.44 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 2d2z h LEU 148 CO 0.02 0.85 0.65 -0.61 0.09 0.00 0.00 178.44 179.44 2d2z h GLN 149 N 0.55 1.11 -0.42 1.13 4.15 -0.49 0.11 115.11 121.25 2d2z h GLN 149 Ca 0.11 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.41 2d2z h GLN 149 Cb 0.49 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 2d2z h GLN 149 CO 0.02 0.74 0.04 0.87 -1.93 0.00 0.00 178.83 178.57 2d2z h LYS 150 N 1.14 0.72 -0.60 1.69 1.57 -1.15 -1.86 116.57 118.08 2d2z h LYS 150 Ca 0.45 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 2d2z h LYS 150 Cb 0.24 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2d2z h LYS 150 CO -0.19 0.77 0.14 1.25 -0.57 0.00 0.00 179.45 180.84 2d2z h LEU 151 N 0.56 0.93 -0.70 2.94 5.85 -1.06 -2.50 115.31 121.34 2d2z h LEU 151 Ca 0.13 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.62 2d2z h LEU 151 Cb 0.41 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2d2z h LEU 151 CO 0.01 0.93 0.45 -0.78 -0.34 0.00 0.00 178.44 178.71 2d2z h ASP 152 N 0.88 0.76 -0.65 1.25 3.58 -0.63 -1.61 116.42 119.99 2d2z h ASP 152 Ca 0.19 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.55 2d2z h ASP 152 Cb 0.37 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 2d2z h ASP 152 CO 0.00 0.54 0.09 -0.33 -2.88 0.00 0.00 179.24 176.66 2d2z h GLU 153 N 0.90 1.09 -0.48 0.28 5.08 -1.19 -1.70 114.58 118.56 2d2z h GLU 153 Ca 0.27 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2d2z h GLU 153 Cb -0.04 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2d2z h GLU 153 CO -0.08 1.01 0.16 -0.92 -1.00 0.00 0.00 179.01 178.18 2d2z h TYR 154 N 1.01 0.71 -0.03 4.33 3.20 -1.04 -0.60 116.97 124.54 2d2z h TYR 154 Ca 0.20 -0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.87 2d2z h TYR 154 Cb 0.46 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2d2z h TYR 154 CO 0.03 0.57 -0.68 -0.07 -1.64 0.00 0.00 178.16 176.38 2d2z h LEU 155 N 0.69 0.15 0.00 2.82 3.38 -0.93 -3.30 115.31 118.13 2d2z h LEU 155 Ca 0.16 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2d2z h LEU 155 Cb 0.19 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2d2z h LEU 155 CO -0.01 0.78 -1.18 0.78 0.09 0.00 0.00 178.44 178.90 2d2z h ASN 156 N 0.09 0.00 -3.36 -0.43 2.35 -0.96 -3.44 115.58 109.82 2d2z h ASN 156 Ca -0.01 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.17 2d2z h ASN 156 Cb 1.21 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.52 2d2z h ASN 156 CO 0.10 0.36 0.14 -0.94 -1.65 0.00 0.00 177.43 175.43 2d2z s SER 157 N -5.68 6.94 0.66 5.81 1.04 -0.27 -1.48 113.70 120.72 2d2z s SER 157 Ca -0.01 1.14 -0.17 0.00 0.48 0.00 0.00 55.95 57.38 2d2z s SER 157 Cb 0.09 -2.41 -0.10 0.00 0.10 0.00 0.00 66.02 63.70 2d2z s SER 157 CO 0.80 -0.18 0.14 -2.65 0.98 0.00 0.00 173.24 172.33 2d2z n PRO 158 N 4.19 0.20 -3.73 4.02 -0.02 -1.26 -4.84 135.00 133.55 2d2z n PRO 158 Ca -0.00 0.09 -0.33 0.00 -2.02 0.00 0.00 63.50 61.23 2d2z n PRO 158 Cb 0.51 -1.43 -0.05 0.00 -0.02 0.00 0.00 33.50 32.51 2d2z n PRO 158 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d2z s LEU 159 N 2.73 4.34 0.00 2.45 2.96 -1.26 -5.07 118.68 124.83 2d2z s LEU 159 Ca 0.60 0.56 0.00 0.00 -0.22 0.00 0.00 54.13 55.07 2d2z s LEU 159 Cb -0.40 -2.93 0.00 0.00 0.50 0.00 0.00 46.19 43.36 2d2z s LEU 159 CO 0.63 0.17 0.39 -2.65 -1.32 0.00 0.00 176.35 173.57 2d2z n PRO 160 N 0.69 0.00 -0.45 0.98 -0.02 -1.26 -5.22 135.00 129.71 2d2z n PRO 160 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2d2z n PRO 160 Cb 0.52 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 2d2z n PRO 160 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2d2z n PHE 173 N 2.70 0.00 -4.93 6.00 7.35 -0.93 -5.22 117.46 122.42 2d2z n PHE 173 Ca 0.00 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.37 2d2z n PHE 173 Cb 0.00 -1.21 -0.14 0.00 0.35 0.00 0.00 39.48 38.48 2d2z n PHE 173 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2d2z s SER 174 N -1.02 3.72 -0.09 -2.13 0.15 -0.55 -4.67 113.70 109.11 2d2z s SER 174 Ca 0.00 -0.33 0.13 0.00 0.70 0.00 0.00 55.95 56.45 2d2z s SER 174 Cb 0.00 -0.65 0.21 0.00 -1.71 0.00 0.00 66.02 63.87 2d2z s SER 174 CO 0.00 0.31 1.11 0.35 1.20 0.00 0.00 173.24 176.21 2d2z n THR 175 N 2.12 1.27 -1.84 6.45 -2.24 -1.26 -4.80 114.28 113.97 2d2z n THR 175 Ca -0.17 -1.59 -0.36 0.00 -2.27 0.00 0.00 64.05 59.66 2d2z n THR 175 Cb 0.52 0.03 0.05 0.00 -2.10 0.00 0.00 70.33 68.83 2d2z n THR 175 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d2z s ARG 176 N -1.92 2.71 0.13 -0.78 1.70 -1.26 -4.94 118.95 114.59 2d2z s ARG 176 Ca 0.23 1.92 -0.03 0.00 -0.47 0.00 0.00 55.73 57.37 2d2z s ARG 176 Cb 0.20 -1.88 -0.08 0.00 -0.57 0.00 0.00 34.95 32.62 2d2z s ARG 176 CO 0.01 -1.43 1.31 0.87 -1.08 0.00 0.00 175.30 174.98 2d2z h LYS 177 N 0.63 0.37 0.00 3.89 1.57 -1.86 -3.47 116.57 117.69 2d2z h LYS 177 Ca -0.50 -0.40 -0.24 0.00 -1.87 0.00 0.00 60.65 57.63 2d2z h LYS 177 Cb 1.31 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.69 2d2z h LYS 177 CO 0.54 1.08 -0.20 1.19 -0.57 0.00 0.00 179.45 181.49 2d2z n PHE 178 N -3.73 0.10 -0.09 -1.35 3.72 0.62 -4.60 117.46 112.13 2d2z n PHE 178 Ca -0.06 -1.10 -0.06 0.00 -0.05 0.00 0.00 57.45 56.18 2d2z n PHE 178 Cb 0.83 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.36 2d2z n PHE 178 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2d2z h LEU 179 N 0.00 -0.35 -1.61 4.37 3.38 -1.92 -3.13 115.31 116.04 2d2z h LEU 179 Ca -0.14 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2d2z h LEU 179 Cb 0.51 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2d2z h LEU 179 CO 0.22 -0.13 -0.14 -0.67 0.09 0.00 0.00 178.44 177.82 2d2z n ASP 180 N -5.29 2.62 0.00 -0.43 2.03 -1.26 -4.89 116.55 109.33 2d2z n ASP 180 Ca 0.01 -1.81 0.00 0.00 0.52 0.00 0.00 54.79 53.51 2d2z n ASP 180 Cb 0.20 0.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 2d2z n ASP 180 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d2z n GLY 181 N 1.31 -0.07 0.62 0.27 0.00 -1.18 -4.82 105.19 101.32 2d2z n GLY 181 Ca 0.12 -1.00 0.13 0.00 0.00 0.00 0.00 46.02 45.27 2d2z n GLY 181 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d2z n ASN 182 N 0.00 1.94 -4.26 1.61 3.02 -1.26 -0.28 115.26 116.03 2d2z n ASN 182 Ca 0.00 -1.66 -0.30 0.00 -0.03 0.00 0.00 54.58 52.59 2d2z n ASN 182 Cb 0.00 -0.02 -0.16 0.00 -0.61 0.00 0.00 39.78 38.99 2d2z n ASN 182 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2d2z s GLU 183 N -1.96 2.21 0.54 3.52 2.02 -1.26 -4.78 118.70 118.99 2d2z s GLU 183 Ca 0.35 -0.86 -0.21 0.00 0.02 0.00 0.00 54.97 54.27 2d2z s GLU 183 Cb 0.20 -1.98 -0.05 0.00 0.10 0.00 0.00 34.13 32.41 2d2z s GLU 183 CO 0.32 0.43 1.29 -1.64 0.02 0.00 0.00 175.26 175.67 2d2z s MET 184 N -0.31 3.19 0.20 1.61 -1.94 -1.26 -4.76 119.30 116.02 2d2z s MET 184 Ca 0.02 2.06 0.04 0.00 -1.71 0.00 0.00 55.69 56.09 2d2z s MET 184 Cb -0.12 -2.20 -0.01 0.00 2.01 0.00 0.00 34.83 34.51 2d2z s MET 184 CO 0.02 -1.10 0.13 0.25 -0.01 0.00 0.00 175.02 174.31 2d2z n THR 185 N -1.09 0.00 0.21 2.05 -2.24 -1.26 -4.95 114.28 107.00 2d2z n THR 185 Ca 0.11 -1.37 0.08 0.00 -2.27 0.00 0.00 64.05 60.59 2d2z n THR 185 Cb 0.47 0.62 0.60 0.00 -2.10 0.00 0.00 70.33 69.91 2d2z n THR 185 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2d2z h LEU 186 N 0.00 0.09 -0.94 3.22 3.38 -1.55 -1.90 115.31 117.60 2d2z h LEU 186 Ca -0.15 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2d2z h LEU 186 Cb 0.68 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2d2z h LEU 186 CO 0.23 0.06 -0.12 0.00 0.09 0.00 0.00 178.44 178.69 2d2z h ALA 187 N 1.95 1.11 -0.18 1.53 0.00 -1.88 -1.76 119.26 120.03 2d2z h ALA 187 Ca 0.03 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.44 2d2z h ALA 187 Cb 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2d2z h ALA 187 CO -0.01 0.55 -0.69 -0.44 0.00 0.00 0.00 179.25 178.66 2d2z h ASP 188 N 0.58 0.87 -0.35 0.00 3.32 -1.71 0.10 116.42 119.23 2d2z h ASP 188 Ca 0.10 -0.53 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 2d2z h ASP 188 Cb 0.55 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2d2z h ASP 188 CO 0.03 1.32 0.19 0.00 -1.72 0.00 0.00 179.24 179.06 2d2z h ASN 190 N 0.54 -0.01 0.01 0.00 -0.73 -1.20 -3.39 115.58 110.82 2d2z h ASN 190 Ca 0.14 -0.82 -0.00 0.00 1.87 0.00 0.00 56.30 57.48 2d2z h ASN 190 Cb 0.06 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.65 2d2z h ASN 190 CO -0.02 0.84 -0.01 0.25 -0.37 0.00 0.00 177.43 178.12 2d2z h LEU 191 N -0.86 -0.01 -0.53 0.34 5.85 -0.68 -3.35 115.31 116.06 2d2z h LEU 191 Ca -0.00 -0.57 0.11 0.00 0.84 0.00 0.00 57.88 58.26 2d2z h LEU 191 Cb 0.83 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.77 2d2z h LEU 191 CO 0.00 0.57 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.55 2d2z h LEU 192 N -0.60 -0.31 -1.49 2.25 3.38 -1.04 0.03 115.31 117.54 2d2z h LEU 192 Ca -0.00 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.15 2d2z h LEU 192 Cb 0.58 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2d2z h LEU 192 CO 0.00 -0.12 0.40 -0.65 0.09 0.00 0.00 178.44 178.16 2d2z h PRO 193 N 0.07 0.64 -0.28 1.13 0.11 -1.75 0.05 132.00 131.97 2d2z h PRO 193 Ca 0.26 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.20 2d2z h PRO 193 Cb 0.41 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 2d2z h PRO 193 CO -0.48 0.42 -0.37 0.87 -0.21 0.00 0.00 178.00 178.23 2d2z h LYS 194 N 0.65 0.74 -0.55 1.05 1.57 -1.24 -2.74 116.57 116.05 2d2z h LYS 194 Ca 0.25 -0.42 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2d2z h LYS 194 Cb 0.16 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2d2z h LYS 194 CO -0.07 1.05 0.15 -0.07 -0.57 0.00 0.00 179.45 179.94 2d2z h LEU 195 N 0.48 0.82 -0.34 2.94 3.38 -0.47 -1.24 115.31 120.88 2d2z h LEU 195 Ca 0.03 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.84 2d2z h LEU 195 Cb 0.96 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 2d2z h LEU 195 CO 0.09 0.83 -0.03 -0.74 0.09 0.00 0.00 178.44 178.68 2d2z h HIS 196 N 0.77 -0.07 -0.05 1.13 2.76 -0.96 0.22 115.15 118.95 2d2z h HIS 196 Ca 0.17 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2d2z h HIS 196 Cb 0.32 0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.36 2d2z h HIS 196 CO 0.02 -0.09 0.03 0.82 -1.30 0.00 0.00 177.93 177.41 2d2z h ILE 197 N 0.06 1.05 -0.26 6.26 2.04 -1.27 -1.20 117.51 124.20 2d2z h ILE 197 Ca 0.17 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.94 2d2z h ILE 197 Cb 0.24 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 2d2z h ILE 197 CO -0.30 0.04 -0.09 0.58 0.00 0.00 0.00 178.15 178.38 2d2z h VAL 198 N 0.01 0.68 0.05 1.67 2.07 -0.65 0.19 116.25 120.27 2d2z h VAL 198 Ca 0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2d2z h VAL 198 Cb 0.05 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2d2z h VAL 198 CO -0.00 0.00 -0.13 0.50 0.02 0.00 0.00 177.57 177.96 2d2z h LYS 199 N -0.04 -0.23 -0.14 1.57 3.64 -0.42 0.35 116.57 121.29 2d2z h LYS 199 Ca 0.13 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2d2z h LYS 199 Cb 0.24 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2d2z h LYS 199 CO -0.29 -0.16 -0.04 0.28 -2.27 0.00 0.00 179.45 176.97 2d2z h VAL 200 N -0.24 1.30 -0.26 2.00 2.07 -0.98 -2.33 116.25 117.81 2d2z h VAL 200 Ca 0.03 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 2d2z h VAL 200 Cb 0.28 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2d2z h VAL 200 CO -0.09 0.30 -0.07 0.58 0.02 0.00 0.00 177.57 178.30 2d2z h VAL 201 N -0.05 1.28 -0.67 2.57 2.07 -0.61 -0.68 116.25 120.16 2d2z h VAL 201 Ca 0.03 -1.09 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 2d2z h VAL 201 Cb 0.48 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2d2z h VAL 201 CO 0.02 0.34 0.21 0.00 0.02 0.00 0.00 177.57 178.16 2d2z h ALA 202 N 0.76 1.10 -0.51 1.67 0.00 -1.01 0.96 119.26 122.23 2d2z h ALA 202 Ca 0.06 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2d2z h ALA 202 Cb 0.54 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2d2z h ALA 202 CO 0.03 0.61 -0.09 -0.22 0.00 0.00 0.00 179.25 179.59 2d2z h LYS 203 N 0.99 0.96 -0.06 0.00 1.63 -1.31 -0.28 116.57 118.49 2d2z h LYS 203 Ca 0.22 -0.35 -0.08 0.00 -0.85 0.00 0.00 60.65 59.59 2d2z h LYS 203 Cb 0.28 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2d2z h LYS 203 CO -0.01 1.01 -0.28 -0.22 -3.45 0.00 0.00 179.45 176.50 2d2z h LYS 204 N 0.82 0.30 -0.00 1.90 1.63 -0.78 -3.36 116.57 117.06 2d2z h LYS 204 Ca 0.13 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 2d2z h LYS 204 Cb 0.64 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 2d2z h LYS 204 CO 0.04 0.89 -0.64 0.66 -3.45 0.00 0.00 179.45 176.95 2d2z n TYR 205 N -4.46 0.00 -4.23 1.91 4.01 0.30 -4.84 117.16 109.84 2d2z n TYR 205 Ca -0.08 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.52 2d2z n TYR 205 Cb 0.48 -0.12 -0.10 0.00 -0.31 0.00 0.00 39.34 39.30 2d2z n TYR 205 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2d2z s ARG 206 N -2.87 1.18 -0.52 -0.72 6.06 -0.13 -4.93 118.95 117.01 2d2z s ARG 206 Ca 0.13 -1.60 0.02 0.00 -2.50 0.00 0.00 55.73 51.77 2d2z s ARG 206 Cb 0.17 -0.05 0.52 0.00 0.06 0.00 0.00 34.95 35.66 2d2z s ARG 206 CO 0.72 -0.26 1.85 -1.71 -2.50 0.00 0.00 175.30 173.40 2d2z n ASN 207 N -0.28 5.66 -4.71 -2.12 5.15 -1.25 -3.98 115.26 113.74 2d2z n ASN 207 Ca -0.03 -3.73 -0.42 0.00 -0.60 0.00 0.00 54.58 49.80 2d2z n ASN 207 Cb 0.65 -0.83 -0.03 0.00 -0.53 0.00 0.00 39.78 39.03 2d2z n ASN 207 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2d2z s PHE 208 N -3.59 3.54 0.02 1.20 5.36 -1.16 -4.95 117.98 118.40 2d2z s PHE 208 Ca 0.59 1.54 0.09 0.00 -0.96 0.00 0.00 56.93 58.19 2d2z s PHE 208 Cb 0.48 -3.23 -0.03 0.00 -0.34 0.00 0.00 43.02 39.90 2d2z s PHE 208 CO 0.03 -0.48 -0.26 -0.51 -1.46 0.00 0.00 175.22 172.55 2d2z s ASP 209 N 1.08 3.17 -0.20 6.13 1.01 -1.26 -3.31 116.67 123.28 2d2z s ASP 209 Ca 0.54 -0.53 -0.29 0.00 0.71 0.00 0.00 52.55 52.98 2d2z s ASP 209 Cb -0.23 -0.34 -0.03 0.00 1.01 0.00 0.00 42.92 43.33 2d2z s ASP 209 CO 0.26 0.28 1.67 -0.63 0.21 0.00 0.00 175.17 176.97 2d2z s ILE 210 N -0.74 3.61 0.07 0.77 1.09 -1.26 -4.88 121.20 119.87 2d2z s ILE 210 Ca 0.11 0.69 -0.36 0.00 -1.10 0.00 0.00 60.65 59.99 2d2z s ILE 210 Cb -0.10 -3.62 -0.19 0.00 -1.06 0.00 0.00 42.46 37.49 2d2z s ILE 210 CO 0.01 -0.26 0.98 -2.65 -0.10 0.00 0.00 174.94 172.92 2d2z n PRO 211 N 7.71 0.21 -0.32 2.79 -0.02 -1.26 -4.84 135.00 139.28 2d2z n PRO 211 Ca 0.19 0.08 0.12 0.00 -2.02 0.00 0.00 63.50 61.87 2d2z n PRO 211 Cb 0.45 -1.48 0.34 0.00 -0.02 0.00 0.00 33.50 32.80 2d2z n PRO 211 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2d2z h LYS 212 N 2.72 0.73 -0.05 -0.52 1.79 -2.05 -1.02 116.57 118.17 2d2z h LYS 212 Ca -0.45 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 57.99 2d2z h LYS 212 Cb 1.42 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2d2z h LYS 212 CO 0.65 0.48 0.16 1.05 -1.08 0.00 0.00 179.45 180.71 2d2z h GLU 213 N 0.75 0.00 -3.37 3.15 4.11 -2.02 -3.23 114.58 113.98 2d2z h GLU 213 Ca 0.51 0.00 -0.72 0.00 0.07 0.00 0.00 59.36 59.22 2d2z h GLU 213 Cb 0.80 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.97 2d2z h GLU 213 CO -0.28 0.00 2.81 -1.33 0.07 0.00 0.00 179.01 180.28 2d2z n MET 214 N -3.25 3.61 0.14 1.06 2.81 -0.39 -4.72 117.12 116.38 2d2z n MET 214 Ca -0.01 -2.97 0.11 0.00 -1.81 0.00 0.00 57.70 53.02 2d2z n MET 214 Cb 0.24 -2.95 0.61 0.00 -0.71 0.00 0.00 33.22 30.41 2d2z n MET 214 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2d2z h THR 215 N 3.44 0.94 -0.32 2.03 1.35 -1.82 -2.07 112.91 116.45 2d2z h THR 215 Ca 0.61 -0.04 -0.00 0.00 -0.55 0.00 0.00 66.41 66.43 2d2z h THR 215 Cb 0.50 0.83 -0.02 0.00 -1.73 0.00 0.00 68.15 67.73 2d2z h THR 215 CO 1.71 0.02 0.20 1.23 -0.25 0.00 0.00 175.52 178.43 2d2z h GLY 216 N 0.10 0.46 0.96 5.82 0.00 -1.85 -0.11 103.07 108.46 2d2z h GLY 216 Ca 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 2d2z h GLY 216 CO -0.01 0.18 0.12 -2.22 0.00 0.00 0.00 176.54 174.61 2d2z h ILE 217 N 0.42 1.23 -0.19 2.60 2.04 -1.67 -2.21 117.51 119.74 2d2z h ILE 217 Ca 0.12 -0.81 -0.10 0.00 1.00 0.00 0.00 64.86 65.07 2d2z h ILE 217 Cb -0.00 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2d2z h ILE 217 CO -0.02 0.29 -0.31 -0.50 0.00 0.00 0.00 178.15 177.61 2d2z h TRP 218 N 0.61 0.42 -0.46 1.37 4.06 -1.29 0.57 115.95 121.22 2d2z h TRP 218 Ca 0.14 -0.09 -0.12 0.00 2.06 0.00 0.00 58.89 60.88 2d2z h TRP 218 Cb 0.32 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.36 2d2z h TRP 218 CO 0.02 0.64 -0.20 -0.09 -3.56 0.00 0.00 178.44 175.25 2d2z h ARG 219 N 0.32 0.95 -0.32 0.49 2.43 -0.94 -0.86 114.38 116.46 2d2z h ARG 219 Ca 0.04 -0.40 -0.01 0.00 -0.81 0.00 0.00 59.98 58.80 2d2z h ARG 219 Cb 0.70 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2d2z h ARG 219 CO 0.05 1.07 0.16 -0.92 -1.51 0.00 0.00 179.97 178.82 2d2z h TYR 220 N 0.80 0.46 -0.38 2.20 3.20 -1.02 -1.42 116.97 120.80 2d2z h TYR 220 Ca 0.11 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2d2z h TYR 220 Cb 0.77 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 2d2z h TYR 220 CO 0.05 0.40 0.16 -0.07 -1.64 0.00 0.00 178.16 177.06 2d2z h LEU 221 N 0.39 0.52 -1.29 2.82 3.38 -0.78 -1.15 115.31 119.19 2d2z h LEU 221 Ca 0.11 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2d2z h LEU 221 Cb 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2d2z h LEU 221 CO -0.02 0.53 0.09 0.74 0.09 0.00 0.00 178.44 179.88 2d2z h THR 222 N 0.47 1.18 -0.17 0.22 2.02 -0.99 0.25 112.91 115.89 2d2z h THR 222 Ca 0.13 -0.64 -0.14 0.00 0.77 0.00 0.00 66.41 66.53 2d2z h THR 222 Cb 0.17 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2d2z h THR 222 CO -0.01 0.23 -0.43 0.78 0.37 0.00 0.00 175.52 176.46 2d2z h ASN 223 N 0.56 0.68 -0.08 4.18 2.35 -1.08 -2.67 115.58 119.51 2d2z h ASN 223 Ca 0.13 -0.57 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2d2z h ASN 223 Cb 0.22 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2d2z h ASN 223 CO -0.00 1.13 0.05 0.00 -1.65 0.00 0.00 177.43 176.96 2d2z h ALA 224 N 0.57 0.10 0.00 -0.83 0.00 -0.64 -2.19 119.26 116.27 2d2z h ALA 224 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d2z h ALA 224 Cb 1.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2d2z h ALA 224 CO 0.09 -0.39 0.00 1.88 0.00 0.00 0.00 179.25 180.83 2d2z h TYR 225 N 0.08 0.00 -0.01 0.00 0.05 -0.51 -0.30 116.97 116.28 2d2z h TYR 225 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2d2z h TYR 225 Cb 0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.76 2d2z h TYR 225 CO -0.06 0.00 -0.03 -1.13 -1.05 0.00 0.00 178.16 175.88 2d2z n SER 226 N -2.43 1.49 -4.51 3.88 3.41 -0.83 -4.76 113.62 109.88 2d2z n SER 226 Ca -0.01 -1.44 -0.34 0.00 -0.26 0.00 0.00 58.87 56.82 2d2z n SER 226 Cb 0.09 0.02 -0.12 0.00 -0.26 0.00 0.00 64.21 63.94 2d2z n SER 226 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2d2z s ARG 227 N -2.06 3.55 0.29 4.33 1.81 -0.12 -5.01 118.95 121.73 2d2z s ARG 227 Ca 0.36 -0.53 -0.02 0.00 -1.72 0.00 0.00 55.73 53.83 2d2z s ARG 227 Cb 0.21 -2.86 0.42 0.00 -0.45 0.00 0.00 34.95 32.27 2d2z s ARG 227 CO 0.36 0.30 1.89 -0.44 -0.68 0.00 0.00 175.30 176.73 2d2z h ASP 228 N 6.51 0.86 -0.88 0.23 3.32 -1.88 -1.55 116.42 123.03 2d2z h ASP 228 Ca -0.33 -0.09 0.21 0.00 0.02 0.00 0.00 57.03 56.84 2d2z h ASP 228 Cb 1.19 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.46 2d2z h ASP 228 CO 0.61 0.72 0.59 -0.33 -1.72 0.00 0.00 179.24 179.12 2d2z h GLU 229 N 0.95 0.32 0.00 3.56 3.07 -1.95 0.26 114.58 120.79 2d2z h GLU 229 Ca 0.23 -0.02 -0.22 0.00 -0.50 0.00 0.00 59.36 58.85 2d2z h GLU 229 Cb 0.09 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.90 2d2z h GLU 229 CO -0.03 0.21 -1.38 0.34 -1.40 0.00 0.00 179.01 176.75 2d2z n PHE 230 N -4.47 0.71 -0.14 4.33 7.35 -0.98 -4.16 117.46 120.10 2d2z n PHE 230 Ca 0.19 0.31 -0.05 0.00 -0.76 0.00 0.00 57.45 57.13 2d2z n PHE 230 Cb 0.73 -0.97 0.04 0.00 0.35 0.00 0.00 39.48 39.62 2d2z n PHE 230 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 2d2z h THR 231 N -1.00 0.94 -0.05 -2.13 2.02 -1.16 -2.57 112.91 108.96 2d2z h THR 231 Ca -0.34 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2d2z h THR 231 Cb 1.20 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2d2z h THR 231 CO -0.20 0.07 0.00 0.59 0.37 0.00 0.00 175.52 176.35 2d2z n ASN 232 N -4.94 0.32 -0.09 4.18 5.03 0.07 -2.52 115.26 117.32 2d2z n ASN 232 Ca 0.03 -1.72 0.02 0.00 0.87 0.00 0.00 54.58 53.77 2d2z n ASN 232 Cb 0.13 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.86 2d2z n ASN 232 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2d2z n THR 233 N -0.46 0.00 -2.77 3.41 -2.24 -1.00 -5.02 114.28 106.20 2d2z n THR 233 Ca 0.09 -0.48 -0.40 0.00 -2.27 0.00 0.00 64.05 60.98 2d2z n THR 233 Cb 0.08 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.30 2d2z n THR 233 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d2z s PRO 235 N -0.69 3.69 0.85 0.00 0.04 -1.26 -4.96 135.00 132.67 2d2z s PRO 235 Ca 0.43 0.73 -0.12 0.00 0.04 0.00 0.00 61.00 62.08 2d2z s PRO 235 Cb -0.25 -2.14 0.11 0.00 0.04 0.00 0.00 34.50 32.26 2d2z s PRO 235 CO 0.30 -0.43 1.18 -1.54 0.04 0.00 0.00 177.00 176.55 2d2z s SER 236 N -3.84 3.37 0.44 6.66 1.04 -1.26 -4.81 113.70 115.29 2d2z s SER 236 Ca 0.55 2.27 0.10 0.00 0.48 0.00 0.00 55.95 59.35 2d2z s SER 236 Cb -0.11 -2.58 0.96 0.00 0.10 0.00 0.00 66.02 64.40 2d2z s SER 236 CO 0.46 -2.81 2.05 0.44 0.98 0.00 0.00 173.24 174.36 2d2z h ASP 237 N -1.30 0.26 0.22 7.02 3.45 -1.99 -1.97 116.42 122.11 2d2z h ASP 237 Ca -0.45 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 56.98 2d2z h ASP 237 Cb 1.28 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 2d2z h ASP 237 CO 0.44 0.25 -0.11 0.50 -1.57 0.00 0.00 179.24 178.76 2d2z h LYS 238 N 0.29 -0.29 -0.21 3.56 1.63 -1.99 0.80 116.57 120.36 2d2z h LYS 238 Ca 0.07 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2d2z h LYS 238 Cb 0.08 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 2d2z h LYS 238 CO -0.01 -0.12 0.13 0.93 -3.45 0.00 0.00 179.45 176.93 2d2z h GLU 239 N -0.40 0.28 -0.20 1.90 4.39 -1.79 0.15 114.58 118.92 2d2z h GLU 239 Ca -0.03 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.56 2d2z h GLU 239 Cb 0.31 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2d2z h GLU 239 CO 0.05 0.20 -0.23 0.28 -1.16 0.00 0.00 179.01 178.15 2d2z h VAL 240 N 0.29 1.33 -0.52 3.13 2.07 -0.93 -2.35 116.25 119.27 2d2z h VAL 240 Ca 0.08 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 2d2z h VAL 240 Cb -0.01 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2d2z h VAL 240 CO -0.01 0.43 0.22 -0.33 0.02 0.00 0.00 177.57 177.90 2d2z h GLU 241 N 0.18 0.77 0.00 1.57 5.08 0.02 -3.03 114.58 119.17 2d2z h GLU 241 Ca 0.03 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2d2z h GLU 241 Cb 0.79 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 2d2z h GLU 241 CO 0.06 0.66 -0.18 0.82 -1.00 0.00 0.00 179.01 179.37 2d2z h ILE 242 N 0.70 0.57 -0.05 3.13 2.04 -0.71 -1.49 117.51 121.70 2d2z h ILE 242 Ca 0.18 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.05 2d2z h ILE 242 Cb 0.17 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2d2z h ILE 242 CO -0.02 0.00 0.26 0.00 0.00 0.00 0.00 178.15 178.40 2d2z h ALA 243 N 0.62 1.37 -0.38 1.87 0.00 -1.32 -0.85 119.26 120.57 2d2z h ALA 243 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d2z h ALA 243 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2d2z h ALA 243 CO -0.17 -0.29 0.00 0.66 0.00 0.00 0.00 179.25 179.45 2d2z n TYR 244 N -3.07 0.50 0.23 0.00 4.01 -0.60 -4.59 117.16 113.64 2d2z n TYR 244 Ca -0.01 -0.40 0.06 0.00 -0.16 0.00 0.00 57.90 57.39 2d2z n TYR 244 Cb 0.33 -0.01 0.55 0.00 -0.31 0.00 0.00 39.34 39.89 2d2z n TYR 244 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2d2z h SER 245 N 2.80 0.01 0.01 7.72 4.64 -0.70 -0.97 113.55 127.06 2d2z h SER 245 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d2z h SER 245 Cb 0.78 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2d2z h SER 245 CO 0.00 0.13 -0.92 0.47 -0.87 0.00 0.00 176.83 175.63 2d2z n ASP 246 N -4.40 1.12 -0.09 4.97 10.43 -1.26 -4.56 116.55 122.77 2d2z n ASP 246 Ca -0.03 -1.05 -0.12 0.00 2.57 0.00 0.00 54.79 56.16 2d2z n ASP 246 Cb 0.19 0.92 -0.06 0.00 1.84 0.00 0.00 41.12 44.01 2d2z n ASP 246 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2d2z n VAL 247 N -1.31 1.47 -1.91 2.53 0.31 -0.84 -4.90 118.33 113.67 2d2z n VAL 247 Ca 0.05 0.11 -0.41 0.00 -0.01 0.00 0.00 64.34 64.07 2d2z n VAL 247 Cb 0.35 -2.24 -0.02 0.00 -0.91 0.00 0.00 33.84 31.02 2d2z n VAL 247 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d2z s ALA 248 N -2.59 3.67 -0.05 3.52 0.00 -0.43 -4.53 121.76 121.35 2d2z s ALA 248 Ca -0.21 1.43 0.02 0.00 0.00 0.00 0.00 51.96 53.20 2d2z s ALA 248 Cb 0.04 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 2d2z s ALA 248 CO 0.38 -0.85 -0.09 0.15 0.00 0.00 0.00 175.76 175.34 2d2z s LYS 249 N -0.58 2.63 0.66 0.00 -0.14 0.91 -4.90 119.74 118.32 2d2z s LYS 249 Ca 0.60 -0.62 -0.12 0.00 -1.36 0.00 0.00 55.97 54.46 2d2z s LYS 249 Cb -0.44 -2.50 -0.01 0.00 -1.68 0.00 0.00 37.83 33.19 2d2z s LYS 249 CO 0.47 0.64 1.06 1.03 -0.76 0.00 0.00 175.35 177.78 2d2z s ARG 250 N -0.87 3.08 -0.63 1.68 0.52 -1.26 -4.74 118.95 116.72 2d2z s ARG 250 Ca 0.13 1.03 -0.22 0.00 -0.52 0.00 0.00 55.73 56.15 2d2z s ARG 250 Cb -0.11 -2.01 0.08 0.00 0.52 0.00 0.00 34.95 33.43 2d2z s ARG 250 CO 0.02 -0.99 0.90 -0.51 0.02 0.00 0.00 175.30 174.73 2d2z s LEU 251 N -5.20 4.61 0.70 2.53 1.43 -1.26 -4.44 118.68 117.05 2d2z s LEU 251 Ca 0.60 -1.06 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 2d2z s LEU 251 Cb -0.14 -2.41 0.13 0.00 0.03 0.00 0.00 46.19 43.79 2d2z s LEU 251 CO 0.49 -1.35 0.96 0.42 0.23 0.00 0.00 176.35 177.11 2d2z s THR 252 N 3.72 2.08 -1.62 5.49 -4.23 -0.84 -4.87 115.64 115.37 2d2z s THR 252 Ca 0.20 -0.70 0.21 0.00 -1.18 0.00 0.00 61.69 60.21 2d2z s THR 252 Cb -0.18 -2.37 0.69 0.00 1.34 0.00 0.00 72.50 71.97 2d2z s THR 252 CO 0.10 0.00 1.59 0.29 -0.54 0.00 0.00 174.62 176.06 2d2z n LYS 253 N -2.72 3.20 -1.66 3.99 5.02 -1.26 -4.35 118.16 120.37 2d2z n LYS 253 Ca 0.16 -2.77 -0.57 0.00 -2.02 0.00 0.00 58.31 53.10 2d2z n LYS 253 Cb 0.61 -1.73 -0.08 0.00 -0.02 0.00 0.00 35.03 33.82 2d2z n LYS 253 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d2z n LEU 254 N 1.44 2.23 0.00 -0.35 4.77 -1.26 -5.15 117.00 118.68 2d2z n LEU 254 Ca 0.25 0.97 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 2d2z n LEU 254 Cb 0.75 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2d2z n LEU 254 CO 0.20 -0.50 0.00 -1.84 -1.33 0.00 0.00 177.39 173.93