#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2z s LEU 7 N 0.00 5.47 0.54 1.53 2.96 -1.26 -5.03 118.68 122.89 2d2z s LEU 7 Ca 0.00 -2.06 -0.19 0.00 -0.22 0.00 0.00 54.13 51.66 2d2z s LEU 7 Cb 0.00 -2.34 -0.06 0.00 0.50 0.00 0.00 46.19 44.29 2d2z s LEU 7 CO 0.00 -0.97 1.13 0.20 -1.32 0.00 0.00 176.35 175.39 2d2z s ASN 8 N 3.28 5.72 0.00 3.68 -0.87 -1.26 -3.21 114.94 122.28 2d2z s ASN 8 Ca 0.26 2.18 0.00 0.00 -1.57 0.00 0.00 52.86 53.73 2d2z s ASN 8 Cb -0.09 -2.58 0.00 0.00 -0.02 0.00 0.00 41.25 38.56 2d2z s ASN 8 CO -0.06 -1.22 0.00 0.61 -2.57 0.00 0.00 177.10 173.86 2d2z n GLY 9 N 0.16 2.76 0.20 0.66 0.00 -1.26 -4.86 105.19 102.86 2d2z n GLY 9 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 2d2z n GLY 9 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d2z h LEU 10 N 0.00 0.06 0.00 0.99 7.12 -1.99 -3.33 115.31 118.15 2d2z h LEU 10 Ca 0.00 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.99 2d2z h LEU 10 Cb 0.00 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.11 2d2z h LEU 10 CO 0.00 0.35 -0.19 0.29 -0.13 0.00 0.00 178.44 178.76 2d2z n LYS 11 N -4.17 5.71 -1.68 1.25 5.02 -1.26 -5.03 118.16 118.00 2d2z n LYS 11 Ca -0.02 -0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.98 2d2z n LYS 11 Cb 0.35 -0.66 0.10 0.00 -0.02 0.00 0.00 35.03 34.80 2d2z n LYS 11 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2d2z s GLU 12 N -1.33 1.80 0.07 1.97 1.03 -1.25 -5.04 118.70 115.95 2d2z s GLU 12 Ca 0.01 0.35 0.00 0.00 0.03 0.00 0.00 54.97 55.36 2d2z s GLU 12 Cb 0.02 -1.91 0.00 0.00 -0.80 0.00 0.00 34.13 31.44 2d2z s GLU 12 CO 0.12 -1.75 0.00 0.39 -1.33 0.00 0.00 175.26 172.69 2d2z n GLU 13 N -3.47 0.00 -0.04 -4.83 -0.58 -1.26 -4.99 120.64 105.47 2d2z n GLU 13 Ca 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2d2z n GLU 13 Cb 0.59 -0.38 0.00 0.00 -0.57 0.00 0.00 31.44 31.08 2d2z n GLU 13 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2d2z n ASP 14 N -3.15 0.00 0.00 1.62 9.92 -1.26 -5.09 116.55 118.59 2d2z n ASP 14 Ca 0.00 -0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.10 2d2z n ASP 14 Cb 0.21 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.69 2d2z n ASP 14 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2d2z n LYS 15 N -0.16 0.00 -1.81 -1.24 4.01 -1.26 -5.06 118.16 112.64 2d2z n LYS 15 Ca 0.00 0.00 -0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2d2z n LYS 15 Cb 0.00 -0.35 0.00 0.00 -0.51 0.00 0.00 35.03 34.17 2d2z n LYS 15 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2d2z n GLU 16 N -0.04 -0.85 -1.72 1.97 -0.58 -1.26 -4.99 120.64 113.17 2d2z n GLU 16 Ca 0.00 1.06 -0.38 0.00 -0.42 0.00 0.00 57.16 57.42 2d2z n GLU 16 Cb 0.00 -2.15 0.06 0.00 -0.57 0.00 0.00 31.44 28.78 2d2z n GLU 16 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2d2z n PRO 17 N 0.10 1.25 -3.36 3.49 -0.04 -1.26 -4.98 135.00 130.20 2d2z n PRO 17 Ca 0.00 0.48 -0.42 0.00 -0.04 0.00 0.00 63.50 63.52 2d2z n PRO 17 Cb 0.01 -2.50 -0.09 0.00 -0.04 0.00 0.00 33.50 30.88 2d2z n PRO 17 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2d2z s LEU 18 N -3.82 4.68 -0.07 1.53 2.96 -1.26 -4.87 118.68 117.82 2d2z s LEU 18 Ca 0.79 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 54.27 2d2z s LEU 18 Cb -0.40 -2.36 -0.00 0.00 0.50 0.00 0.00 46.19 43.93 2d2z s LEU 18 CO 0.43 -0.46 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.13 2d2z s ILE 19 N 2.06 1.97 -0.10 6.68 1.09 -1.26 0.30 121.20 131.94 2d2z s ILE 19 Ca 0.12 -1.00 0.03 0.00 -1.10 0.00 0.00 60.65 58.70 2d2z s ILE 19 Cb -0.17 -1.69 0.00 0.00 -1.06 0.00 0.00 42.46 39.55 2d2z s ILE 19 CO 0.13 0.55 -0.21 -1.61 -0.10 0.00 0.00 174.94 173.69 2d2z s GLU 20 N 0.09 2.76 -0.14 2.79 2.02 -0.43 -1.52 118.70 124.27 2d2z s GLU 20 Ca -0.10 -0.77 -0.03 0.00 0.02 0.00 0.00 54.97 54.08 2d2z s GLU 20 Cb -0.15 -2.14 -0.03 0.00 0.10 0.00 0.00 34.13 31.91 2d2z s GLU 20 CO 0.06 0.11 -0.05 -1.17 0.02 0.00 0.00 175.26 174.23 2d2z s LEU 21 N 0.51 3.22 -0.22 1.80 2.96 0.75 -0.92 118.68 126.78 2d2z s LEU 21 Ca -0.16 -0.11 -0.03 0.00 -0.22 0.00 0.00 54.13 53.61 2d2z s LEU 21 Cb -0.17 -1.76 0.00 0.00 0.50 0.00 0.00 46.19 44.76 2d2z s LEU 21 CO 0.06 0.20 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.86 2d2z s PHE 22 N 0.15 2.94 0.32 5.38 0.08 -0.56 -0.65 117.98 125.64 2d2z s PHE 22 Ca -0.02 -1.14 0.08 0.00 0.12 0.00 0.00 56.93 55.97 2d2z s PHE 22 Cb -0.14 -2.07 -0.04 0.00 -0.57 0.00 0.00 43.02 40.20 2d2z s PHE 22 CO 0.03 -0.62 0.11 0.14 -0.10 0.00 0.00 175.22 174.78 2d2z s VAL 23 N 1.43 3.13 0.04 -0.44 -7.23 0.23 -2.47 120.40 115.09 2d2z s VAL 23 Ca 0.05 -1.74 -0.30 0.00 -1.81 0.00 0.00 61.98 58.18 2d2z s VAL 23 Cb -0.14 -2.96 -0.07 0.00 0.56 0.00 0.00 36.38 33.77 2d2z s VAL 23 CO -0.05 -0.22 1.47 -0.75 -0.31 0.00 0.00 175.10 175.24 2d2z s LYS 24 N -3.81 4.26 0.49 4.82 2.20 -1.26 -0.95 119.74 125.49 2d2z s LYS 24 Ca 0.36 2.09 -0.19 0.00 -0.36 0.00 0.00 55.97 57.87 2d2z s LYS 24 Cb -0.03 -3.52 -0.09 0.00 -1.51 0.00 0.00 37.83 32.68 2d2z s LYS 24 CO 0.22 -0.60 1.00 0.00 -0.36 0.00 0.00 175.35 175.61 2d2z s ALA 25 N 2.25 2.96 1.00 3.13 0.00 -0.78 -0.19 121.76 130.13 2d2z s ALA 25 Ca 0.67 0.40 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2d2z s ALA 25 Cb -0.35 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2d2z s ALA 25 CO 0.29 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.26 2d2z n GLY 26 N -0.81 -1.26 0.29 0.00 0.00 0.82 -4.11 105.19 100.13 2d2z n GLY 26 Ca 0.08 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.58 2d2z n GLY 26 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d2z h SER 27 N -0.11 0.00 0.64 1.61 4.64 -1.92 -1.66 113.55 116.75 2d2z h SER 27 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d2z h SER 27 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d2z h SER 27 CO 0.00 0.00 -0.32 -0.90 -0.87 0.00 0.00 176.83 174.74 2d2z n ASP 28 N -4.25 0.35 0.00 4.97 5.75 -1.26 -4.94 116.55 117.17 2d2z n ASP 28 Ca -0.01 -0.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 2d2z n ASP 28 Cb 0.15 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 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 1.49 0.98 0.79 6.12 0.00 -0.62 -4.82 105.19 109.11 2d2z n GLY 29 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2d2z n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d2z n GLU 30 N -2.00 0.00 -0.98 1.61 1.02 -1.26 -4.77 120.64 114.26 2d2z n GLU 30 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 2d2z n GLU 30 Cb 0.00 -0.59 0.19 0.00 -0.02 0.00 0.00 31.44 31.02 2d2z n GLU 30 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2d2z s SER 31 N -4.69 2.21 -0.16 1.62 0.01 -1.26 -4.72 113.70 106.71 2d2z s SER 31 Ca 0.00 1.34 -0.29 0.00 1.31 0.00 0.00 55.95 58.30 2d2z s SER 31 Cb 0.00 -2.03 -0.01 0.00 0.21 0.00 0.00 66.02 64.18 2d2z s SER 31 CO 0.00 -3.41 1.19 -0.51 0.41 0.00 0.00 173.24 170.92 2d2z s ILE 32 N -2.81 4.39 0.47 1.44 2.07 -1.26 -0.12 121.20 125.38 2d2z s ILE 32 Ca 0.66 1.68 -0.04 0.00 -1.41 0.00 0.00 60.65 61.54 2d2z s ILE 32 Cb -0.20 -4.08 0.10 0.00 0.13 0.00 0.00 42.46 38.40 2d2z s ILE 32 CO 0.60 -0.12 0.64 0.61 -1.91 0.00 0.00 174.94 174.76 2d2z n GLY 33 N 3.49 -0.28 3.68 1.50 0.00 0.74 -4.40 105.19 109.91 2d2z n GLY 33 Ca 0.13 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 2d2z n GLY 33 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d2z s ASN 34 N -3.47 7.13 0.00 1.61 3.84 -1.26 -4.65 114.94 118.14 2d2z s ASN 34 Ca 0.39 1.40 0.00 0.00 0.21 0.00 0.00 52.86 54.86 2d2z s ASN 34 Cb -0.02 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 2d2z s ASN 34 CO 0.27 -0.47 0.00 0.00 -2.79 0.00 0.00 177.10 174.10 2d2z h PRO 36 N 0.00 0.00 0.12 0.00 0.13 -1.92 -2.42 132.00 127.91 2d2z h PRO 36 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.95 2d2z h PRO 36 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 2d2z h PRO 36 CO 0.00 0.00 -0.77 0.74 -0.23 0.00 0.00 178.00 177.74 2d2z h PHE 37 N 0.00 0.54 -0.10 1.56 0.04 -1.96 -2.46 116.94 114.56 2d2z h PHE 37 Ca 0.00 -0.38 -0.01 0.00 2.80 0.00 0.00 57.97 60.38 2d2z h PHE 37 Cb 0.55 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.67 2d2z h PHE 37 CO 0.00 1.28 0.04 0.77 -0.60 0.00 0.00 178.31 179.80 2d2z h SER 38 N -0.36 0.14 -0.27 2.17 0.02 -1.92 -2.85 113.55 110.47 2d2z h SER 38 Ca -0.13 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2d2z h SER 38 Cb 1.59 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 64.08 2d2z h SER 38 CO 0.14 0.27 0.18 -0.61 -1.14 0.00 0.00 176.83 175.67 2d2z h GLN 39 N -0.00 0.35 -0.20 3.45 4.15 -1.53 -1.46 115.11 119.87 2d2z h GLN 39 Ca 0.03 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 2d2z h GLN 39 Cb 0.18 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 2d2z h GLN 39 CO -0.00 0.23 0.09 -0.09 -1.93 0.00 0.00 178.83 177.13 2d2z h ARG 40 N 0.36 0.29 -0.30 1.69 2.43 -1.21 -0.11 114.38 117.52 2d2z h ARG 40 Ca 0.10 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 2d2z h ARG 40 Cb -0.03 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2d2z h ARG 40 CO -0.02 0.33 -0.24 -0.07 -1.51 0.00 0.00 179.97 178.46 2d2z h LEU 41 N 0.18 0.59 -0.33 3.80 3.38 -1.29 -0.14 115.31 121.50 2d2z h LEU 41 Ca 0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2d2z h LEU 41 Cb 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2d2z h LEU 41 CO -0.01 0.82 0.13 0.15 0.09 0.00 0.00 178.44 179.63 2d2z h PHE 42 N 0.52 0.51 -0.66 1.13 -0.00 -1.03 -0.55 116.94 116.85 2d2z h PHE 42 Ca 0.08 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.97 57.95 2d2z h PHE 42 Cb 0.69 -0.15 -0.03 0.00 -0.00 0.00 0.00 35.95 36.46 2d2z h PHE 42 CO 0.03 0.48 0.18 0.52 -0.00 0.00 0.00 178.31 179.52 2d2z h MET 43 N 0.39 1.04 0.06 1.11 2.86 -0.68 -0.94 114.93 118.76 2d2z h MET 43 Ca 0.11 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2d2z h MET 43 Cb 0.18 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2d2z h MET 43 CO -0.01 0.92 -0.03 0.82 1.06 0.00 0.00 176.91 179.67 2d2z h ILE 44 N 0.96 1.03 -0.92 -1.22 2.04 -0.75 -0.21 117.51 118.45 2d2z h ILE 44 Ca 0.21 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.85 2d2z h ILE 44 Cb 0.33 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 2d2z h ILE 44 CO -0.00 0.07 0.60 -0.07 0.00 0.00 0.00 178.15 178.75 2d2z h LEU 45 N -0.20 0.93 -0.15 1.44 3.38 -0.98 -0.63 115.31 119.09 2d2z h LEU 45 Ca -0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2d2z h LEU 45 Cb 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2d2z h LEU 45 CO 0.01 0.59 -0.00 -0.25 0.09 0.00 0.00 178.44 178.88 2d2z h TRP 46 N 1.05 0.29 0.00 1.13 2.91 -0.87 -3.06 115.95 117.40 2d2z h TRP 46 Ca 0.40 -0.05 -0.06 0.00 1.13 0.00 0.00 58.89 60.31 2d2z h TRP 46 Cb 0.20 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.76 2d2z h TRP 46 CO -0.00 0.50 -0.26 -0.07 -1.03 0.00 0.00 178.44 177.57 2d2z h LEU 47 N 0.00 0.00 -1.12 0.65 3.38 -0.52 -2.48 115.31 115.23 2d2z h LEU 47 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2d2z h LEU 47 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2d2z h LEU 47 CO 0.01 0.26 -0.32 0.11 0.09 0.00 0.00 178.44 178.59 2d2z h LYS 48 N 0.00 0.21 0.00 1.13 1.79 -1.03 -3.47 116.57 115.19 2d2z h LYS 48 Ca -0.00 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2d2z h LYS 48 Cb 0.56 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2d2z h LYS 48 CO 0.03 0.51 0.00 0.41 -1.08 0.00 0.00 179.45 179.33 2d2z n GLY 49 N -0.42 0.75 3.86 3.86 0.00 -0.94 -4.53 105.19 107.77 2d2z n GLY 49 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2d2z n GLY 49 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d2z s VAL 50 N -2.27 4.65 0.10 1.61 -7.23 -1.24 -5.03 120.40 110.98 2d2z s VAL 50 Ca 0.00 0.97 -0.28 0.00 -1.81 0.00 0.00 61.98 60.86 2d2z s VAL 50 Cb 0.00 -3.79 -0.06 0.00 0.56 0.00 0.00 36.38 33.09 2d2z s VAL 50 CO 0.00 -0.88 0.88 -0.69 -0.31 0.00 0.00 175.10 174.10 2d2z s VAL 51 N -2.84 4.53 0.15 1.32 1.01 -1.26 -4.86 120.40 118.45 2d2z s VAL 51 Ca 0.56 1.90 -0.23 0.00 0.00 0.00 0.00 61.98 64.21 2d2z s VAL 51 Cb -0.10 -4.24 0.07 0.00 0.00 0.00 0.00 36.38 32.10 2d2z s VAL 51 CO 0.42 0.36 0.59 0.72 0.00 0.00 0.00 175.10 177.19 2d2z s PHE 52 N -0.20 -0.52 0.14 5.22 -0.12 -1.26 -4.35 117.98 116.89 2d2z s PHE 52 Ca 0.43 0.33 0.08 0.00 -0.05 0.00 0.00 56.93 57.71 2d2z s PHE 52 Cb -0.23 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 2d2z s PHE 52 CO 0.27 -0.83 -0.09 -1.54 -0.05 0.00 0.00 175.22 172.99 2d2z s SER 53 N -2.70 4.39 -0.01 1.98 1.04 -0.58 -5.01 113.70 112.81 2d2z s SER 53 Ca 0.01 -0.46 0.07 0.00 0.48 0.00 0.00 55.95 56.05 2d2z s SER 53 Cb -0.01 -0.81 -0.02 0.00 0.10 0.00 0.00 66.02 65.28 2d2z s SER 53 CO -0.12 0.14 -0.23 0.68 0.98 0.00 0.00 173.24 174.69 2d2z s VAL 54 N -1.46 1.81 -0.06 5.02 -7.23 -1.26 -0.18 120.40 117.04 2d2z s VAL 54 Ca 0.23 -1.00 -0.02 0.00 -1.81 0.00 0.00 61.98 59.38 2d2z s VAL 54 Cb -0.10 -1.51 0.04 0.00 0.56 0.00 0.00 36.38 35.37 2d2z s VAL 54 CO 0.15 0.49 0.12 -0.89 -0.31 0.00 0.00 175.10 174.66 2d2z s THR 55 N -0.56 -0.08 0.26 5.32 2.01 0.17 -4.95 115.64 117.82 2d2z s THR 55 Ca 0.09 0.22 -0.25 0.00 0.31 0.00 0.00 61.69 62.06 2d2z s THR 55 Cb -0.09 -0.21 -0.09 0.00 0.01 0.00 0.00 72.50 72.12 2d2z s THR 55 CO -0.01 0.09 0.87 0.42 -0.69 0.00 0.00 174.62 175.31 2d2z s THR 56 N 1.35 4.29 -0.01 -0.82 -4.23 -1.26 -0.60 115.64 114.36 2d2z s THR 56 Ca -0.07 1.74 0.05 0.00 -1.18 0.00 0.00 61.69 62.23 2d2z s THR 56 Cb -0.12 -4.05 -0.01 0.00 1.34 0.00 0.00 72.50 69.66 2d2z s THR 56 CO -0.05 0.27 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.46 2d2z s VAL 57 N -1.45 1.21 -0.14 2.29 1.01 -0.12 -4.86 120.40 118.33 2d2z s VAL 57 Ca 0.45 -0.67 0.22 0.00 0.00 0.00 0.00 61.98 61.98 2d2z s VAL 57 Cb -0.20 -1.01 -0.23 0.00 0.00 0.00 0.00 36.38 34.94 2d2z s VAL 57 CO 0.25 0.33 0.68 0.47 0.00 0.00 0.00 175.10 176.83 2d2z n ASP 58 N 2.67 0.30 0.00 3.32 10.43 -1.26 -1.87 116.55 130.13 2d2z n ASP 58 Ca -0.14 0.05 0.00 0.00 2.57 0.00 0.00 54.79 57.27 2d2z n ASP 58 Cb 0.55 1.47 0.00 0.00 1.84 0.00 0.00 41.12 44.98 2d2z n ASP 58 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2d2z n LEU 59 N -2.34 0.00 0.26 0.64 4.77 -1.26 -3.71 117.00 115.36 2d2z n LEU 59 Ca -0.02 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.12 2d2z n LEU 59 Cb 0.55 0.00 0.90 0.00 -2.33 0.00 0.00 43.42 42.54 2d2z n LEU 59 CO 0.44 0.00 1.14 0.07 -1.33 0.00 0.00 177.39 177.71 2d2z h LYS 60 N 0.00 0.00 -2.13 3.23 -0.00 -2.04 -0.91 116.57 114.72 2d2z h LYS 60 Ca 0.00 0.00 -0.68 0.00 -0.00 0.00 0.00 60.65 59.97 2d2z h LYS 60 Cb 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 32.23 31.87 2d2z h LYS 60 CO 0.00 0.00 0.07 2.89 -0.00 0.00 0.00 179.45 182.41 2d2z n ARG 61 N -3.73 3.93 -1.61 0.07 -4.01 -1.24 -5.05 116.66 105.01 2d2z n ARG 61 Ca -0.01 -4.60 -0.63 0.00 -1.04 0.00 0.00 57.85 51.57 2d2z n ARG 61 Cb 0.21 -2.32 -0.09 0.00 -3.04 0.00 0.00 32.46 27.22 2d2z n ARG 61 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 2d2z n LYS 62 N -0.26 0.00 -2.02 2.89 3.00 -0.35 -4.55 118.16 116.87 2d2z n LYS 62 Ca 0.40 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 58.30 2d2z n LYS 62 Cb 0.37 -1.45 -0.01 0.00 0.00 0.00 0.00 35.03 33.94 2d2z n LYS 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2d2z s PRO 63 N 1.90 4.18 0.00 1.64 0.04 -1.26 -4.86 135.00 136.63 2d2z s PRO 63 Ca 0.97 2.28 0.10 0.00 0.04 0.00 0.00 61.00 64.39 2d2z s PRO 63 Cb -1.37 -2.95 0.56 0.00 0.04 0.00 0.00 34.50 30.77 2d2z s PRO 63 CO 0.71 -0.36 1.12 0.00 0.04 0.00 0.00 177.00 178.51 2d2z n ALA 64 N 0.51 1.77 -0.04 8.56 0.00 -1.26 -1.81 120.51 128.24 2d2z n ALA 64 Ca 0.01 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.43 2d2z n ALA 64 Cb 0.42 -1.16 -0.16 0.00 0.00 0.00 0.00 19.45 18.54 2d2z n ALA 64 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d2z n ASP 65 N -1.13 0.05 -3.60 0.00 8.00 -1.26 -4.54 116.55 114.06 2d2z n ASP 65 Ca 0.06 0.02 -0.41 0.00 0.71 0.00 0.00 54.79 55.17 2d2z n ASP 65 Cb 0.05 1.55 0.02 0.00 -0.02 0.00 0.00 41.12 42.72 2d2z n ASP 65 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2d2z n LEU 66 N -2.47 7.50 0.24 0.64 4.77 -0.75 -4.84 117.00 122.10 2d2z n LEU 66 Ca -0.15 -5.29 -0.11 0.00 -0.03 0.00 0.00 56.01 50.43 2d2z n LEU 66 Cb 0.79 -1.21 -0.06 0.00 -2.33 0.00 0.00 43.42 40.62 2d2z n LEU 66 CO 0.45 2.05 0.52 0.06 -1.33 0.00 0.00 177.39 179.14 2d2z h GLN 67 N 4.28 -0.66 0.00 3.23 3.07 -1.80 -3.43 115.11 119.80 2d2z h GLN 67 Ca 0.57 0.05 0.00 0.00 0.09 0.00 0.00 58.65 59.36 2d2z h GLN 67 Cb 0.32 0.15 0.00 0.00 0.08 0.00 0.00 27.48 28.03 2d2z h GLN 67 CO 1.24 -0.44 0.00 0.27 0.09 0.00 0.00 178.83 179.99 2d2z n ASN 68 N -4.14 0.00 -1.09 0.06 0.23 -1.26 -5.03 115.26 104.03 2d2z n ASN 68 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 2d2z n ASN 68 Cb 0.29 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 2d2z n ASN 68 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2d2z n LEU 69 N 0.00 -3.77 -4.76 -4.53 7.99 -1.26 -4.99 117.00 105.67 2d2z n LEU 69 Ca 0.00 1.40 -0.31 0.00 -0.01 0.00 0.00 56.01 57.09 2d2z n LEU 69 Cb 0.00 -1.67 0.10 0.00 -0.11 0.00 0.00 43.42 41.75 2d2z n LEU 69 CO 0.00 -0.64 0.69 0.00 -1.51 0.00 0.00 177.39 175.93 2d2z s ALA 70 N -0.48 2.06 0.34 -1.18 0.00 -1.26 -4.94 121.76 116.29 2d2z s ALA 70 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.11 2d2z s ALA 70 Cb 0.00 -3.23 0.59 0.00 0.00 0.00 0.00 23.12 20.48 2d2z s ALA 70 CO 0.00 -1.91 1.95 -1.00 0.00 0.00 0.00 175.76 174.80 2d2z h PRO 71 N -1.23 0.76 -0.04 0.00 0.13 -2.03 -2.86 132.00 126.72 2d2z h PRO 71 Ca -0.46 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2d2z h PRO 71 Cb 1.25 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2d2z h PRO 71 CO 0.53 0.58 0.00 0.41 -0.23 0.00 0.00 178.00 179.29 2d2z n GLY 72 N -1.21 -0.70 3.67 1.56 0.00 -1.26 -4.81 105.19 102.44 2d2z n GLY 72 Ca 0.05 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 2d2z n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d2z s THR 73 N -1.95 5.04 0.01 2.61 2.01 -1.08 -5.04 115.64 117.24 2d2z s THR 73 Ca 0.29 1.15 -0.12 0.00 0.31 0.00 0.00 61.69 63.32 2d2z s THR 73 Cb 0.14 -3.93 0.01 0.00 0.01 0.00 0.00 72.50 68.74 2d2z s THR 73 CO 0.23 0.14 0.24 -1.38 -0.69 0.00 0.00 174.62 173.16 2d2z s HIS 74 N 1.75 -0.06 0.54 4.92 -3.43 -1.26 -4.91 115.29 112.83 2d2z s HIS 74 Ca 0.28 -0.01 -0.21 0.00 -0.80 0.00 0.00 55.06 54.32 2d2z s HIS 74 Cb -0.16 0.03 -0.05 0.00 -1.43 0.00 0.00 32.58 30.98 2d2z s HIS 74 CO 0.11 -0.40 1.25 -1.25 -2.00 0.00 0.00 174.74 172.45 2d2z s PRO 75 N -1.88 3.27 0.12 -0.38 0.04 -1.26 -4.04 135.00 130.87 2d2z s PRO 75 Ca -0.10 1.96 -0.26 0.00 0.04 0.00 0.00 61.00 62.64 2d2z s PRO 75 Cb -0.04 -2.19 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 2d2z s PRO 75 CO 0.00 -1.01 0.80 -1.25 0.04 0.00 0.00 177.00 175.58 2d2z s PRO 76 N -2.98 4.57 0.10 0.56 0.04 -1.26 -4.76 135.00 131.26 2d2z s PRO 76 Ca 0.71 1.17 -0.06 0.00 0.04 0.00 0.00 61.00 62.86 2d2z s PRO 76 Cb -0.34 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 30.88 2d2z s PRO 76 CO 0.39 0.43 0.13 -0.59 0.04 0.00 0.00 177.00 177.40 2d2z s PHE 77 N -0.64 0.40 0.35 0.56 -0.12 -1.03 -4.67 117.98 112.83 2d2z s PHE 77 Ca 0.38 -0.84 0.09 0.00 -0.05 0.00 0.00 56.93 56.51 2d2z s PHE 77 Cb -0.22 -0.20 -0.07 0.00 -0.63 0.00 0.00 43.02 41.90 2d2z s PHE 77 CO 0.26 -0.53 -0.08 -1.50 -0.05 0.00 0.00 175.22 173.32 2d2z s ILE 78 N -3.92 2.17 -0.09 -4.49 1.10 -0.06 -1.49 121.20 114.41 2d2z s ILE 78 Ca 0.11 -2.17 -0.00 0.00 -0.51 0.00 0.00 60.65 58.08 2d2z s ILE 78 Cb 0.06 -2.70 0.02 0.00 0.15 0.00 0.00 42.46 39.99 2d2z s ILE 78 CO -0.07 -0.17 -0.06 0.28 -2.11 0.00 0.00 174.94 172.82 2d2z s THR 79 N -2.65 0.82 -0.28 4.00 -1.32 -0.10 -0.75 115.64 115.36 2d2z s THR 79 Ca 0.33 -0.18 0.02 0.00 -1.21 0.00 0.00 61.69 60.65 2d2z s THR 79 Cb 0.04 -0.87 0.07 0.00 -1.51 0.00 0.00 72.50 70.23 2d2z s THR 79 CO 0.17 0.33 -0.06 0.12 -2.21 0.00 0.00 174.62 172.96 2d2z s PHE 80 N 1.64 3.35 -1.36 9.09 2.19 0.22 -1.31 117.98 131.81 2d2z s PHE 80 Ca 0.02 -2.35 -0.06 0.00 0.33 0.00 0.00 56.93 54.87 2d2z s PHE 80 Cb -0.13 -2.15 0.02 0.00 -1.31 0.00 0.00 43.02 39.46 2d2z s PHE 80 CO -0.06 -0.88 0.97 0.09 1.83 0.00 0.00 175.22 177.17 2d2z n ASN 81 N 4.44 -3.69 0.00 6.13 3.02 0.15 -1.65 115.26 123.66 2d2z n ASN 81 Ca -0.11 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 2d2z n ASN 81 Cb 0.42 -4.51 0.00 0.00 -0.61 0.00 0.00 39.78 35.08 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 -3.01 0.00 -4.67 6.41 3.41 -1.26 -5.01 113.62 109.49 2d2z n SER 82 Ca -0.13 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.11 2d2z n SER 82 Cb 0.61 -0.68 -0.09 0.00 -0.26 0.00 0.00 64.21 63.79 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 -0.27 4.12 0.17 4.33 2.12 -0.66 -5.02 118.70 123.49 2d2z s GLU 83 Ca 0.00 -0.09 -0.31 0.00 0.36 0.00 0.00 54.97 54.93 2d2z s GLU 83 Cb 0.00 -3.53 -0.09 0.00 0.26 0.00 0.00 34.13 30.78 2d2z s GLU 83 CO 0.00 0.05 1.38 0.08 -0.54 0.00 0.00 175.26 176.24 2d2z s VAL 84 N 1.07 3.11 -0.11 3.70 1.01 -1.26 -0.61 120.40 127.31 2d2z s VAL 84 Ca 0.12 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.96 2d2z s VAL 84 Cb -0.14 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2d2z s VAL 84 CO 0.05 0.10 -0.10 -0.54 0.00 0.00 0.00 175.10 174.61 2d2z s LYS 85 N 0.43 1.74 -0.20 2.72 1.02 0.07 -4.95 119.74 120.57 2d2z s LYS 85 Ca 0.61 -0.36 0.14 0.00 0.02 0.00 0.00 55.97 56.39 2d2z s LYS 85 Cb -0.38 -1.65 -0.22 0.00 -0.52 0.00 0.00 37.83 35.06 2d2z s LYS 85 CO 0.35 -0.18 0.02 0.25 -0.92 0.00 0.00 175.35 174.87 2d2z n THR 86 N 4.59 1.32 -2.97 2.17 -2.24 -1.26 -0.88 114.28 115.01 2d2z n THR 86 Ca -0.16 -0.76 -0.41 0.00 -2.27 0.00 0.00 64.05 60.45 2d2z n THR 86 Cb 0.50 -0.64 -0.05 0.00 -2.10 0.00 0.00 70.33 68.05 2d2z n THR 86 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d2z s ASP 87 N -5.51 6.90 0.18 3.42 -1.08 -1.26 -4.70 116.67 114.62 2d2z s ASP 87 Ca -0.13 1.10 -0.14 0.00 -0.52 0.00 0.00 52.55 52.86 2d2z s ASP 87 Cb 0.06 -2.42 0.17 0.00 -1.46 0.00 0.00 42.92 39.27 2d2z s ASP 87 CO 0.74 -0.31 1.71 1.62 0.52 0.00 0.00 175.17 179.45 2d2z h VAL 88 N 5.10 0.70 -0.59 1.11 3.04 -1.94 0.88 116.25 124.56 2d2z h VAL 88 Ca -0.32 -0.06 -0.03 0.00 -1.01 0.00 0.00 66.70 65.28 2d2z h VAL 88 Cb 1.15 0.50 -0.03 0.00 -2.01 0.00 0.00 31.29 30.90 2d2z h VAL 88 CO 0.80 0.03 0.26 0.78 -1.01 0.00 0.00 177.57 178.44 2d2z h ASN 89 N 0.19 0.79 -0.52 3.17 2.35 -2.00 -0.19 115.58 119.37 2d2z h ASN 89 Ca 0.23 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.75 2d2z h ASN 89 Cb 0.32 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2d2z h ASN 89 CO -0.33 0.71 -0.02 0.11 -1.65 0.00 0.00 177.43 176.25 2d2z h LYS 90 N 0.80 0.97 -0.61 0.81 1.57 -1.66 -2.23 116.57 116.24 2d2z h LYS 90 Ca 0.20 -0.30 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2d2z h LYS 90 Cb 0.15 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2d2z h LYS 90 CO -0.02 0.97 0.14 0.82 -0.57 0.00 0.00 179.45 180.78 2d2z h ILE 91 N 0.89 1.24 0.03 1.86 2.04 0.12 -0.79 117.51 122.90 2d2z h ILE 91 Ca 0.16 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 2d2z h ILE 91 Cb 0.54 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2d2z h ILE 91 CO 0.03 0.34 -0.02 -0.08 0.00 0.00 0.00 178.15 178.42 2d2z h GLU 92 N 0.91 -0.04 -0.53 2.37 4.81 -0.73 -1.19 114.58 120.18 2d2z h GLU 92 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2d2z h GLU 92 Cb 0.34 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 2d2z h GLU 92 CO 0.00 0.17 0.35 0.93 -0.73 0.00 0.00 179.01 179.72 2d2z h GLU 93 N -0.24 0.69 0.11 1.92 5.08 -1.27 -1.96 114.58 118.91 2d2z h GLU 93 Ca -0.00 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2d2z h GLU 93 Cb 0.23 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2d2z h GLU 93 CO 0.01 0.46 -0.16 0.35 -1.00 0.00 0.00 179.01 178.67 2d2z h PHE 94 N 0.71 -0.41 -0.61 4.33 3.57 -1.03 0.01 116.94 123.53 2d2z h PHE 94 Ca 0.19 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 2d2z h PHE 94 Cb -0.08 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2d2z h PHE 94 CO -0.04 -0.24 0.29 -0.07 -2.23 0.00 0.00 178.31 176.03 2d2z h LEU 95 N -0.32 0.77 -0.58 0.59 3.38 -1.06 0.36 115.31 118.45 2d2z h LEU 95 Ca 0.02 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 2d2z h LEU 95 Cb 0.32 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2d2z h LEU 95 CO -0.07 0.65 -0.24 -0.08 0.09 0.00 0.00 178.44 178.79 2d2z h GLU 96 N 0.85 0.88 0.21 1.13 4.57 -1.14 -1.14 114.58 119.94 2d2z h GLU 96 Ca 0.21 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 2d2z h GLU 96 Cb 0.09 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2d2z h GLU 96 CO -0.03 1.02 -0.10 1.49 -1.18 0.00 0.00 179.01 180.21 2d2z h GLU 97 N 0.76 -0.27 0.14 1.92 4.81 0.07 -3.37 114.58 118.65 2d2z h GLU 97 Ca 0.10 0.02 -0.29 0.00 -0.13 0.00 0.00 59.36 59.06 2d2z h GLU 97 Cb 0.78 0.06 0.02 0.00 0.63 0.00 0.00 28.75 30.24 2d2z h GLU 97 CO 0.07 0.08 -1.26 -0.39 -0.73 0.00 0.00 179.01 176.78 2d2z h VAL 98 N -0.68 1.42 -2.29 0.32 -1.51 -0.39 -3.37 116.25 109.75 2d2z h VAL 98 Ca -0.03 -2.85 -0.76 0.00 -1.23 0.00 0.00 66.70 61.83 2d2z h VAL 98 Cb 0.48 2.88 -0.20 0.00 -2.13 0.00 0.00 31.29 32.32 2d2z h VAL 98 CO 0.05 0.84 1.32 0.18 -1.23 0.00 0.00 177.57 178.72 2d2z n LEU 99 N -3.63 5.85 -4.81 4.19 4.77 -0.43 -4.97 117.00 117.97 2d2z n LEU 99 Ca -0.11 -4.72 -0.31 0.00 -0.03 0.00 0.00 56.01 50.84 2d2z n LEU 99 Cb 1.02 -1.51 -0.05 0.00 -2.33 0.00 0.00 43.42 40.55 2d2z n LEU 99 CO 0.56 1.16 -0.17 0.00 -1.33 0.00 0.00 177.39 177.61 2d2z s PRO 101 N -4.00 2.16 0.34 0.00 0.02 0.64 -0.62 135.00 133.55 2d2z s PRO 101 Ca 0.13 1.75 0.19 0.00 0.02 0.00 0.00 61.00 63.09 2d2z s PRO 101 Cb 0.00 -1.84 0.19 0.00 0.02 0.00 0.00 34.50 32.87 2d2z s PRO 101 CO 0.08 -1.81 1.48 -1.00 -0.33 0.00 0.00 177.00 175.42 2d2z h PRO 102 N -0.28 0.00 -0.35 5.54 0.13 -2.01 -3.44 132.00 131.59 2d2z h PRO 102 Ca -0.48 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.73 2d2z h PRO 102 Cb 1.29 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.35 2d2z h PRO 102 CO 0.50 0.23 -0.15 0.87 -0.23 0.00 0.00 178.00 179.21 2d2z h LYS 103 N 0.00 -0.09 -5.96 0.86 1.79 -1.95 -3.43 116.57 107.78 2d2z h LYS 103 Ca -0.01 0.01 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 2d2z h LYS 103 Cb 1.19 0.02 -0.18 0.00 -1.58 0.00 0.00 32.23 31.68 2d2z h LYS 103 CO 0.03 -0.06 -0.79 0.71 -1.08 0.00 0.00 179.45 178.26 2d2z s TYR 104 N -6.17 1.82 0.26 -1.35 2.02 0.21 -5.02 117.35 109.11 2d2z s TYR 104 Ca -0.14 -0.46 -0.29 0.00 -0.37 0.00 0.00 57.07 55.80 2d2z s TYR 104 Cb 0.14 -0.92 -0.09 0.00 -0.40 0.00 0.00 41.96 40.69 2d2z s TYR 104 CO 0.70 0.32 0.96 -0.51 -1.57 0.00 0.00 175.55 175.45 2d2z s LEU 105 N -2.58 4.60 0.32 -1.29 1.02 -1.26 -0.26 118.68 119.23 2d2z s LEU 105 Ca 0.15 1.97 -0.29 0.00 0.02 0.00 0.00 54.13 55.99 2d2z s LEU 105 Cb -0.06 -3.67 -0.10 0.00 0.02 0.00 0.00 46.19 42.38 2d2z s LEU 105 CO 0.06 0.09 1.23 -0.75 0.02 0.00 0.00 176.35 177.01 2d2z s LYS 106 N -1.33 4.41 -0.00 1.70 2.20 -1.26 -4.83 119.74 120.63 2d2z s LYS 106 Ca 0.43 2.06 0.09 0.00 -0.36 0.00 0.00 55.97 58.18 2d2z s LYS 106 Cb -0.26 -3.07 -0.09 0.00 -1.51 0.00 0.00 37.83 32.90 2d2z s LYS 106 CO 0.32 -0.09 0.36 1.28 -0.36 0.00 0.00 175.35 176.86 2d2z n LEU 107 N 0.84 0.39 -4.74 5.43 4.77 -1.26 -5.01 117.00 117.42 2d2z n LEU 107 Ca 0.00 -0.48 -0.40 0.00 -0.03 0.00 0.00 56.01 55.10 2d2z n LEU 107 Cb 0.43 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.53 2d2z n LEU 107 CO 0.57 0.10 1.01 -1.20 -1.33 0.00 0.00 177.39 176.53 2d2z n SER 108 N -1.23 3.09 -4.81 -1.43 7.64 -1.26 -0.91 113.62 114.72 2d2z n SER 108 Ca 0.01 1.13 -0.32 0.00 1.01 0.00 0.00 58.87 60.70 2d2z n SER 108 Cb 0.14 -1.57 0.04 0.00 -1.01 0.00 0.00 64.21 61.81 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 -2.32 3.05 -0.15 1.43 0.04 -1.26 -4.84 135.00 130.94 2d2z s PRO 109 Ca 0.60 1.11 -0.27 0.00 0.04 0.00 0.00 61.00 62.48 2d2z s PRO 109 Cb -0.47 -2.00 -0.24 0.00 0.04 0.00 0.00 34.50 31.82 2d2z s PRO 109 CO 0.58 -1.02 0.66 0.87 0.04 0.00 0.00 177.00 178.13 2d2z h LYS 110 N -0.19 0.00 -5.85 4.56 1.57 -1.92 -3.43 116.57 111.30 2d2z h LYS 110 Ca -0.45 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.72 2d2z h LYS 110 Cb 1.22 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.42 2d2z h LYS 110 CO 0.56 0.97 0.44 -1.01 -0.57 0.00 0.00 179.45 179.84 2d2z s HIS 111 N -2.23 3.13 0.33 -1.35 3.76 -1.26 -4.92 115.29 112.76 2d2z s HIS 111 Ca -0.20 0.68 0.25 0.00 -0.15 0.00 0.00 55.06 55.64 2d2z s HIS 111 Cb -0.01 -3.40 1.35 0.00 1.11 0.00 0.00 32.58 31.62 2d2z s HIS 111 CO 0.65 -0.70 1.73 -1.00 -0.85 0.00 0.00 174.74 174.56 2d2z h PRO 112 N 8.37 0.00 0.00 8.40 0.13 -2.03 -0.70 132.00 146.17 2d2z h PRO 112 Ca -0.24 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.77 2d2z h PRO 112 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2d2z h PRO 112 CO 0.92 0.00 -0.57 0.93 -0.23 0.00 0.00 178.00 179.05 2d2z h GLU 113 N 0.00 0.00 -0.17 0.86 3.07 -1.98 -3.03 114.58 113.33 2d2z h GLU 113 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.91 2d2z h GLU 113 Cb 0.49 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2d2z h GLU 113 CO 0.00 0.57 0.20 0.77 -1.40 0.00 0.00 179.01 179.15 2d2z h SER 114 N 0.00 0.00 0.57 1.42 0.02 -1.46 -1.14 113.55 112.96 2d2z h SER 114 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d2z h SER 114 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2d2z h SER 114 CO 0.07 0.00 -0.13 0.59 -1.14 0.00 0.00 176.83 176.23 2d2z n ASN 115 N -3.77 0.29 0.00 3.07 3.02 -1.14 -4.04 115.26 112.70 2d2z n ASN 115 Ca 0.01 -0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 2d2z n ASN 115 Cb 0.32 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 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 -1.22 0.00 -2.12 3.41 -2.24 -0.48 -4.87 114.28 106.75 2d2z n THR 116 Ca 0.11 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 2d2z n THR 116 Cb 0.30 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 2d2z n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d2z s ALA 117 N -1.52 3.62 0.00 6.98 0.00 -0.90 -2.46 121.76 127.47 2d2z s ALA 117 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2d2z s ALA 117 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2d2z s ALA 117 CO 0.00 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.38 2d2z n GLY 118 N 3.64 0.57 0.14 0.00 0.00 -1.26 -4.90 105.19 103.38 2d2z n GLY 118 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2d2z n GLY 118 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2d2z h MET 119 N 1.50 0.00 -0.07 1.61 2.07 -1.82 -2.90 114.93 115.32 2d2z h MET 119 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2d2z h MET 119 Cb 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.85 2d2z h MET 119 CO 0.00 0.00 0.00 -0.40 1.07 0.00 0.00 176.91 177.58 2d2z n ASP 120 N -2.33 2.82 -0.02 1.22 5.75 -1.26 -4.57 116.55 118.16 2d2z n ASP 120 Ca 0.02 -1.89 -0.12 0.00 -0.01 0.00 0.00 54.79 52.80 2d2z n ASP 120 Cb 0.25 -0.03 -0.06 0.00 -1.03 0.00 0.00 41.12 40.25 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 4.12 1.19 -0.65 2.12 2.04 -1.84 -2.82 117.51 121.67 2d2z h ILE 121 Ca 0.00 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2d2z h ILE 121 Cb 0.88 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 2d2z h ILE 121 CO 0.00 0.17 0.42 0.15 0.00 0.00 0.00 178.15 178.88 2d2z h PHE 122 N -0.03 0.83 -0.57 1.37 3.57 -1.80 -0.17 116.94 120.14 2d2z h PHE 122 Ca 0.03 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.45 2d2z h PHE 122 Cb 0.24 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2d2z h PHE 122 CO 0.00 0.54 -0.00 0.00 -2.23 0.00 0.00 178.31 176.61 2d2z h ALA 123 N 1.22 0.92 -0.01 2.41 0.00 -1.85 -0.33 119.26 121.64 2d2z h ALA 123 Ca 0.24 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2d2z h ALA 123 Cb -0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2d2z h ALA 123 CO -0.05 0.64 -0.57 0.87 0.00 0.00 0.00 179.25 180.15 2d2z h LYS 124 N 0.90 0.02 -0.03 0.00 6.56 -1.22 -2.46 116.57 120.34 2d2z h LYS 124 Ca 0.16 -0.01 -0.17 0.00 -1.06 0.00 0.00 60.65 59.57 2d2z h LYS 124 Cb 0.53 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.18 2d2z h LYS 124 CO 0.03 0.58 -0.75 0.35 -2.06 0.00 0.00 179.45 177.60 2d2z h PHE 125 N 0.02 0.32 -0.23 -1.35 3.57 -0.65 -2.23 116.94 116.38 2d2z h PHE 125 Ca -0.01 -0.15 -0.09 0.00 3.53 0.00 0.00 57.97 61.25 2d2z h PHE 125 Cb 1.01 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 2d2z h PHE 125 CO 0.00 0.89 -0.22 0.77 -2.23 0.00 0.00 178.31 177.53 2d2z h SER 126 N 0.15 0.59 -0.49 0.41 0.02 -0.84 -0.25 113.55 113.14 2d2z h SER 126 Ca -0.03 -0.47 -0.06 0.00 -0.84 0.00 0.00 61.79 60.39 2d2z h SER 126 Cb 1.32 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 2d2z h SER 126 CO 0.12 0.94 0.07 0.00 -1.14 0.00 0.00 176.83 176.81 2d2z h ALA 127 N 0.67 0.65 -0.31 3.77 0.00 -1.47 -0.99 119.26 121.58 2d2z h ALA 127 Ca 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2d2z h ALA 127 Cb 0.77 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2d2z h ALA 127 CO 0.06 0.40 0.16 -0.92 0.00 0.00 0.00 179.25 178.94 2d2z h TYR 128 N 0.69 0.44 0.00 0.00 3.20 -1.34 -2.48 116.97 117.48 2d2z h TYR 128 Ca 0.15 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 2d2z h TYR 128 Cb 0.42 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2d2z h TYR 128 CO 0.03 0.38 -0.32 0.97 -1.64 0.00 0.00 178.16 177.58 2d2z h ILE 129 N 0.37 0.66 0.00 1.81 6.09 -0.97 -3.14 117.51 122.33 2d2z h ILE 129 Ca 0.11 -1.51 -0.06 0.00 -1.37 0.00 0.00 64.86 62.03 2d2z h ILE 129 Cb 0.09 2.00 -0.01 0.00 0.47 0.00 0.00 36.82 39.38 2d2z h ILE 129 CO -0.02 0.31 -0.33 0.11 -3.07 0.00 0.00 178.15 175.15 2d2z h LYS 130 N 0.00 0.00 -7.10 2.19 1.57 -1.04 -1.65 116.57 110.55 2d2z h LYS 130 Ca -0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 2d2z h LYS 130 Cb 0.98 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.34 2d2z h LYS 130 CO 0.04 0.27 0.40 1.21 -0.57 0.00 0.00 179.45 180.80 2d2z s ASN 131 N -6.30 5.99 0.00 0.86 3.04 -0.95 -4.51 114.94 113.07 2d2z s ASN 131 Ca 0.05 2.02 0.00 0.00 0.04 0.00 0.00 52.86 54.97 2d2z s ASN 131 Cb 0.07 -2.57 0.00 0.00 -1.54 0.00 0.00 41.25 37.21 2d2z s ASN 131 CO 0.72 -1.03 0.41 -1.54 -3.04 0.00 0.00 177.10 172.62 2d2z n SER 132 N -1.26 0.45 -4.52 -4.21 3.41 -1.26 -4.48 113.62 101.74 2d2z n SER 132 Ca 0.10 -1.15 -0.43 0.00 -0.26 0.00 0.00 58.87 57.13 2d2z n SER 132 Cb 0.52 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 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 -0.15 3.33 0.21 4.33 1.81 -1.26 -3.36 118.95 123.86 2d2z s ARG 133 Ca 0.00 -0.33 -0.14 0.00 -1.72 0.00 0.00 55.73 53.54 2d2z s ARG 133 Cb 0.00 -3.93 0.23 0.00 -0.45 0.00 0.00 34.95 30.80 2d2z s ARG 133 CO 0.00 -0.95 1.63 -1.35 -0.68 0.00 0.00 175.30 173.95 2d2z h PRO 134 N 8.80 0.00 0.00 3.54 0.11 -1.87 0.16 132.00 142.75 2d2z h PRO 134 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2d2z h PRO 134 Cb 1.10 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2d2z h PRO 134 CO 0.87 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.82 2d2z n GLU 135 N -5.42 0.04 -0.03 1.05 -0.00 -1.26 -2.61 120.64 112.40 2d2z n GLU 135 Ca 0.07 0.30 -0.16 0.00 -0.00 0.00 0.00 57.16 57.37 2d2z n GLU 135 Cb 0.32 -1.57 -0.14 0.00 -0.00 0.00 0.00 31.44 30.05 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 -1.55 1.21 -0.27 -1.84 0.00 0.45 -4.27 120.51 114.24 2d2z n ALA 136 Ca 0.03 -0.79 0.18 0.00 0.00 0.00 0.00 53.44 52.86 2d2z n ALA 136 Cb 0.17 -0.60 0.48 0.00 0.00 0.00 0.00 19.45 19.51 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 0.03 0.47 -0.14 0.00 -0.73 -0.98 -2.90 115.58 111.33 2d2z h ASN 137 Ca -0.42 0.05 0.02 0.00 1.87 0.00 0.00 56.30 57.82 2d2z h ASN 137 Cb 2.03 -0.03 -0.04 0.00 0.27 0.00 0.00 38.32 40.55 2d2z h ASN 137 CO 0.05 0.18 -0.31 -0.08 -0.37 0.00 0.00 177.43 176.90 2d2z h GLU 138 N 0.46 -0.27 -0.09 6.67 4.57 -1.74 0.37 114.58 124.55 2d2z h GLU 138 Ca 0.49 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.72 2d2z h GLU 138 Cb 1.15 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.77 2d2z h GLU 138 CO -0.21 -0.18 -0.07 0.00 -1.18 0.00 0.00 179.01 177.36 2d2z h ALA 139 N -0.71 0.01 -0.28 2.92 0.00 -1.78 -1.98 119.26 117.44 2d2z h ALA 139 Ca 0.03 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2d2z h ALA 139 Cb 0.36 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2d2z h ALA 139 CO -0.29 -0.53 0.02 -0.07 0.00 0.00 0.00 179.25 178.38 2d2z h LEU 140 N -0.08 -0.07 -1.13 0.00 3.38 -1.37 0.63 115.31 116.67 2d2z h LEU 140 Ca 0.06 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2d2z h LEU 140 Cb 0.17 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2d2z h LEU 140 CO -0.14 -0.00 0.24 -0.08 0.09 0.00 0.00 178.44 178.55 2d2z h GLU 141 N 0.11 0.86 -0.80 1.13 4.81 -0.15 -0.81 114.58 119.73 2d2z h GLU 141 Ca 0.13 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2d2z h GLU 141 Cb 0.16 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 2d2z h GLU 141 CO -0.20 0.70 0.41 0.00 -0.73 0.00 0.00 179.01 179.18 2d2z h ARG 142 N 0.85 1.12 -0.73 1.92 3.08 -0.56 -1.71 114.38 118.36 2d2z h ARG 142 Ca 0.20 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 2d2z h ARG 142 Cb 0.16 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 2d2z h ARG 142 CO -0.02 0.85 0.28 0.78 -1.07 0.00 0.00 179.97 180.78 2d2z h GLY 143 N 1.15 1.18 0.90 0.04 0.00 0.47 -1.61 103.07 105.21 2d2z h GLY 143 Ca 0.28 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 2d2z h GLY 143 CO -0.04 0.62 0.06 -2.00 0.00 0.00 0.00 176.54 175.18 2d2z h LEU 144 N 1.05 0.51 -1.42 3.11 5.85 -0.75 -2.64 115.31 121.03 2d2z h LEU 144 Ca 0.24 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2d2z h LEU 144 Cb 0.23 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2d2z h LEU 144 CO -0.02 0.63 0.05 -0.07 -0.34 0.00 0.00 178.44 178.69 2d2z h LEU 145 N 0.37 0.39 -0.80 2.25 3.38 -1.20 -0.43 115.31 119.28 2d2z h LEU 145 Ca 0.10 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2d2z h LEU 145 Cb 0.33 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2d2z h LEU 145 CO 0.00 0.42 -0.02 0.50 0.09 0.00 0.00 178.44 179.44 2d2z h LYS 146 N 0.42 0.89 0.01 1.13 3.64 -1.01 0.11 116.57 121.76 2d2z h LYS 146 Ca 0.10 -0.26 -0.23 0.00 -1.27 0.00 0.00 60.65 58.99 2d2z h LYS 146 Cb 0.21 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2d2z h LYS 146 CO -0.00 0.90 -0.95 1.79 -2.27 0.00 0.00 179.45 178.91 2d2z h THR 147 N 0.82 1.40 -0.45 1.00 1.35 -1.03 -2.45 112.91 113.56 2d2z h THR 147 Ca 0.15 -2.47 -0.06 0.00 -0.55 0.00 0.00 66.41 63.48 2d2z h THR 147 Cb 0.51 2.44 -0.02 0.00 -1.73 0.00 0.00 68.15 69.35 2d2z h THR 147 CO 0.03 0.74 0.04 -0.07 -0.25 0.00 0.00 175.52 176.00 2d2z h LEU 148 N 0.22 0.68 -0.09 3.87 3.38 -0.89 -2.70 115.31 119.78 2d2z h LEU 148 Ca -0.08 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2d2z h LEU 148 Cb 1.59 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 2d2z h LEU 148 CO 0.16 0.72 0.05 -0.61 0.09 0.00 0.00 178.44 178.86 2d2z h GLN 149 N 0.68 0.12 -0.01 1.13 4.15 -0.64 -1.36 115.11 119.18 2d2z h GLN 149 Ca 0.14 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.58 2d2z h GLN 149 Cb 0.37 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.98 2d2z h GLN 149 CO 0.01 0.11 -0.44 0.87 -1.93 0.00 0.00 178.83 177.46 2d2z h LYS 150 N 0.09 -0.56 -0.71 1.69 6.56 -1.13 -0.69 116.57 121.82 2d2z h LYS 150 Ca 0.03 0.04 0.11 0.00 -1.06 0.00 0.00 60.65 59.77 2d2z h LYS 150 Cb 0.02 0.13 -0.08 0.00 -0.57 0.00 0.00 32.23 31.73 2d2z h LYS 150 CO -0.01 -0.37 0.33 1.25 -2.06 0.00 0.00 179.45 178.59 2d2z h LEU 151 N -0.58 0.39 -0.37 2.94 5.85 -1.36 -1.06 115.31 121.11 2d2z h LEU 151 Ca 0.05 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2d2z h LEU 151 Cb 0.66 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2d2z h LEU 151 CO -0.33 0.20 0.21 -0.78 -0.34 0.00 0.00 178.44 177.40 2d2z h ASP 152 N 0.54 0.33 -0.73 1.25 3.58 -0.63 0.71 116.42 121.46 2d2z h ASP 152 Ca 0.36 0.01 0.08 0.00 0.42 0.00 0.00 57.03 57.90 2d2z h ASP 152 Cb 0.44 -0.06 -0.07 0.00 1.72 0.00 0.00 39.33 41.36 2d2z h ASP 152 CO -0.31 0.24 0.40 -0.33 -2.88 0.00 0.00 179.24 176.36 2d2z h GLU 153 N 0.43 0.67 -0.29 0.28 4.39 -0.02 0.08 114.58 120.12 2d2z h GLU 153 Ca 0.15 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 2d2z h GLU 153 Cb 0.02 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 2d2z h GLU 153 CO -0.08 0.45 0.03 -0.92 -1.16 0.00 0.00 179.01 177.33 2d2z h TYR 154 N 0.69 0.52 0.00 4.33 3.20 -0.51 -1.06 116.97 124.14 2d2z h TYR 154 Ca 0.35 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 2d2z h TYR 154 Cb 0.30 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2d2z h TYR 154 CO -0.08 0.60 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.74 2d2z h LEU 155 N 0.29 0.00 0.00 2.82 3.38 -0.10 -3.09 115.31 118.61 2d2z h LEU 155 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2d2z h LEU 155 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2d2z h LEU 155 CO 0.01 0.22 -1.42 0.59 0.09 0.00 0.00 178.44 177.93 2d2z n ASN 156 N -4.09 0.45 -4.63 -0.43 3.02 -0.06 -4.72 115.26 104.79 2d2z n ASN 156 Ca -0.02 -0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.07 2d2z n ASN 156 Cb 0.29 1.21 -0.03 0.00 -0.61 0.00 0.00 39.78 40.65 2d2z n ASN 156 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2d2z s SER 157 N -4.49 6.86 0.23 6.41 0.01 -0.41 -1.21 113.70 121.10 2d2z s SER 157 Ca -0.02 0.97 -0.30 0.00 1.31 0.00 0.00 55.95 57.92 2d2z s SER 157 Cb 0.13 -2.49 -0.15 0.00 0.21 0.00 0.00 66.02 63.72 2d2z s SER 157 CO 0.85 -0.72 0.99 -2.65 0.41 0.00 0.00 173.24 172.12 2d2z n PRO 158 N 6.47 1.07 -1.95 12.44 -0.02 -1.26 -4.81 135.00 146.95 2d2z n PRO 158 Ca 0.09 0.38 -0.33 0.00 -2.02 0.00 0.00 63.50 61.61 2d2z n PRO 158 Cb 0.47 -1.74 0.03 0.00 -0.02 0.00 0.00 33.50 32.24 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 0.88 3.48 0.20 2.45 2.96 -1.26 -4.92 118.68 122.48 2d2z s LEU 159 Ca 0.65 1.94 0.01 0.00 -0.22 0.00 0.00 54.13 56.51 2d2z s LEU 159 Cb -0.79 -4.55 0.49 0.00 0.50 0.00 0.00 46.19 41.84 2d2z s LEU 159 CO 0.57 -1.38 1.03 -2.65 -1.32 0.00 0.00 176.35 172.60 2d2z n PRO 160 N -2.10 -0.05 0.00 0.98 -0.02 -1.26 -0.55 135.00 131.99 2d2z n PRO 160 Ca 0.10 0.98 0.07 0.00 -2.02 0.00 0.00 63.50 62.63 2d2z n PRO 160 Cb 0.52 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2d2z n PRO 160 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2d2z n ASP 161 N -4.88 1.56 0.00 2.55 9.92 -1.26 -5.28 116.55 119.16 2d2z n ASP 161 Ca 0.15 -1.28 0.00 0.00 -0.53 0.00 0.00 54.79 53.13 2d2z n ASP 161 Cb 0.49 0.45 0.00 0.00 -0.64 0.00 0.00 41.12 41.42 2d2z n ASP 161 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2d2z n GLU 162 N -0.11 0.00 0.00 -1.24 2.13 0.28 -5.25 120.64 116.45 2d2z n GLU 162 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2d2z n GLU 162 Cb 0.31 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.02 2d2z n GLU 162 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2d2z n ILE 171 N 0.00 0.00 0.00 6.31 5.41 -1.26 -4.96 119.36 124.86 2d2z n ILE 171 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2d2z n ILE 171 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2d2z n ILE 171 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2d2z n LYS 172 N 0.00 0.00 -4.62 0.38 4.01 -1.26 -4.95 118.16 111.72 2d2z n LYS 172 Ca 0.00 0.00 -0.27 0.00 -0.51 0.00 0.00 58.31 57.53 2d2z n LYS 172 Cb 0.00 0.00 -0.14 0.00 -0.51 0.00 0.00 35.03 34.38 2d2z n LYS 172 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2d2z s PHE 173 N 0.00 1.96 0.25 2.13 0.08 -1.26 -4.28 117.98 116.87 2d2z s PHE 173 Ca 0.00 -0.39 0.08 0.00 0.12 0.00 0.00 56.93 56.74 2d2z s PHE 173 Cb 0.00 -1.15 -0.04 0.00 -0.57 0.00 0.00 43.02 41.26 2d2z s PHE 173 CO 0.00 0.14 0.09 -1.54 -0.10 0.00 0.00 175.22 173.81 2d2z s SER 174 N -1.39 5.03 -0.07 1.36 1.04 -0.35 -4.83 113.70 114.50 2d2z s SER 174 Ca 0.09 -0.44 0.13 0.00 0.48 0.00 0.00 55.95 56.20 2d2z s SER 174 Cb -0.09 -1.13 0.24 0.00 0.10 0.00 0.00 66.02 65.14 2d2z s SER 174 CO 0.03 -0.01 1.11 0.35 0.98 0.00 0.00 173.24 175.70 2d2z n THR 175 N -0.98 0.90 -0.82 2.02 -2.24 -1.26 -4.71 114.28 107.19 2d2z n THR 175 Ca -0.07 -1.39 -0.33 0.00 -2.27 0.00 0.00 64.05 59.98 2d2z n THR 175 Cb 0.58 0.27 0.11 0.00 -2.10 0.00 0.00 70.33 69.20 2d2z n THR 175 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2d2z n ARG 176 N -0.49 -0.26 0.08 -0.78 1.85 -1.26 -4.94 116.66 110.86 2d2z n ARG 176 Ca 0.09 -0.04 -0.22 0.00 -1.00 0.00 0.00 57.85 56.68 2d2z n ARG 176 Cb 0.77 -1.79 -0.13 0.00 -1.05 0.00 0.00 32.46 30.27 2d2z n ARG 176 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2d2z h LYS 177 N -1.50 0.57 0.00 2.89 1.57 -1.89 -3.46 116.57 114.75 2d2z h LYS 177 Ca -0.43 -0.77 -0.38 0.00 -1.87 0.00 0.00 60.65 57.20 2d2z h LYS 177 Cb 1.28 0.26 -0.09 0.00 0.08 0.00 0.00 32.23 33.76 2d2z h LYS 177 CO 0.33 1.34 -0.33 1.19 -0.57 0.00 0.00 179.45 181.42 2d2z n PHE 178 N -3.87 -0.04 0.03 -1.35 3.72 -0.11 -4.53 117.46 111.30 2d2z n PHE 178 Ca -0.14 -1.88 -0.12 0.00 -0.05 0.00 0.00 57.45 55.26 2d2z n PHE 178 Cb 0.94 0.04 -0.06 0.00 -0.94 0.00 0.00 39.48 39.47 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 -1.16 0.00 4.37 3.38 -1.94 -3.12 115.31 116.84 2d2z h LEU 179 Ca -0.21 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2d2z h LEU 179 Cb 0.86 0.47 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2d2z h LEU 179 CO 0.33 -0.42 -0.41 -0.67 0.09 0.00 0.00 178.44 177.36 2d2z n ASP 180 N -5.43 0.47 0.00 -0.43 2.03 -1.26 -4.88 116.55 107.05 2d2z n ASP 180 Ca -0.05 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2d2z n ASP 180 Cb 0.35 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 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 1.45 -0.34 0.47 0.27 0.00 -1.18 -4.83 105.19 101.03 2d2z n GLY 181 Ca 0.05 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.54 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 1.59 -4.48 1.61 3.02 -1.26 -0.94 115.26 114.80 2d2z n ASN 182 Ca 0.00 -1.38 -0.31 0.00 -0.03 0.00 0.00 54.58 52.86 2d2z n ASN 182 Cb 0.00 0.07 -0.12 0.00 -0.61 0.00 0.00 39.78 39.12 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 -2.18 2.11 0.32 3.52 8.01 -1.26 -4.81 118.70 124.41 2d2z s GLU 183 Ca 0.31 -0.97 -0.28 0.00 0.01 0.00 0.00 54.97 54.04 2d2z s GLU 183 Cb 0.20 -2.22 -0.09 0.00 -4.31 0.00 0.00 34.13 27.70 2d2z s GLU 183 CO 0.40 0.54 1.16 -1.64 0.01 0.00 0.00 175.26 175.73 2d2z s MET 184 N -1.52 4.43 0.39 1.61 -1.94 -1.26 -4.70 119.30 116.31 2d2z s MET 184 Ca 0.15 1.89 0.04 0.00 -1.71 0.00 0.00 55.69 56.06 2d2z s MET 184 Cb -0.11 -3.02 -0.04 0.00 2.01 0.00 0.00 34.83 33.67 2d2z s MET 184 CO 0.06 -0.00 0.09 0.95 -0.01 0.00 0.00 175.02 176.10 2d2z s THR 185 N -1.23 0.91 0.27 2.05 -4.23 -1.26 -4.98 115.64 107.17 2d2z s THR 185 Ca 0.49 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 2d2z s THR 185 Cb -0.33 -2.51 0.26 0.00 1.34 0.00 0.00 72.50 71.26 2d2z s THR 185 CO 0.43 0.00 1.75 -0.07 -0.54 0.00 0.00 174.62 176.19 2d2z h LEU 186 N 1.87 0.54 -1.35 4.79 3.38 -1.35 -0.86 115.31 122.32 2d2z h LEU 186 Ca -0.38 0.10 0.13 0.00 0.09 0.00 0.00 57.88 57.82 2d2z h LEU 186 Cb 1.27 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.97 2d2z h LEU 186 CO 0.64 0.20 0.55 0.00 0.09 0.00 0.00 178.44 179.91 2d2z h ALA 187 N 1.59 1.86 -0.20 1.53 0.00 -1.88 0.11 119.26 122.27 2d2z h ALA 187 Ca 0.49 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.26 2d2z h ALA 187 Cb 0.75 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2d2z h ALA 187 CO -0.39 -0.07 -0.50 -0.44 0.00 0.00 0.00 179.25 177.84 2d2z h ASP 188 N 0.66 0.61 0.06 0.00 3.32 -1.51 -1.33 116.42 118.22 2d2z h ASP 188 Ca 0.41 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2d2z h ASP 188 Cb 0.66 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2d2z h ASP 188 CO -0.17 1.00 -0.15 0.00 -1.72 0.00 0.00 179.24 178.20 2d2z h ASN 190 N 0.19 -0.06 0.85 0.00 -0.73 -1.02 -3.38 115.58 111.43 2d2z h ASN 190 Ca 0.04 -0.35 -0.04 0.00 1.87 0.00 0.00 56.30 57.82 2d2z h ASN 190 Cb 0.39 0.01 0.01 0.00 0.27 0.00 0.00 38.32 39.00 2d2z h ASN 190 CO 0.02 0.60 -0.41 0.25 -0.37 0.00 0.00 177.43 177.52 2d2z h LEU 191 N -0.99 -0.96 -0.98 0.34 5.85 -1.22 -3.32 115.31 114.03 2d2z h LEU 191 Ca -0.01 0.03 0.19 0.00 0.84 0.00 0.00 57.88 58.94 2d2z h LEU 191 Cb 0.40 0.25 -0.18 0.00 0.37 0.00 0.00 40.66 41.49 2d2z h LEU 191 CO 0.01 -0.62 -0.25 0.18 -0.34 0.00 0.00 178.44 177.42 2d2z n LEU 192 N -5.47 -0.37 0.11 2.25 4.77 -0.53 0.74 117.00 118.50 2d2z n LEU 192 Ca -0.14 1.68 0.04 0.00 -0.03 0.00 0.00 56.01 57.56 2d2z n LEU 192 Cb 0.45 -0.50 0.45 0.00 -2.33 0.00 0.00 43.42 41.49 2d2z n LEU 192 CO 0.34 -1.60 1.02 -0.65 -1.33 0.00 0.00 177.39 175.16 2d2z h PRO 193 N 0.00 0.29 -0.16 3.23 0.11 -1.77 -1.27 132.00 132.43 2d2z h PRO 193 Ca 0.46 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.42 2d2z h PRO 193 Cb 0.70 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2d2z h PRO 193 CO -1.00 0.29 -0.32 0.87 -0.21 0.00 0.00 178.00 177.62 2d2z h LYS 194 N 0.29 0.49 -0.65 1.05 1.57 0.22 -2.87 116.57 116.67 2d2z h LYS 194 Ca 0.07 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2d2z h LYS 194 Cb 0.15 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2d2z h LYS 194 CO -0.00 0.93 0.40 -0.07 -0.57 0.00 0.00 179.45 180.14 2d2z h LEU 195 N 0.12 0.77 -0.59 2.94 3.38 -0.83 -1.86 115.31 119.23 2d2z h LEU 195 Ca 0.00 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2d2z h LEU 195 Cb 0.92 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 2d2z h LEU 195 CO 0.07 0.59 0.29 -0.74 0.09 0.00 0.00 178.44 178.75 2d2z h HIS 196 N 0.88 0.53 -0.15 1.13 2.76 -1.26 0.17 115.15 119.21 2d2z h HIS 196 Ca 0.23 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.43 2d2z h HIS 196 Cb -0.04 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 2d2z h HIS 196 CO -0.02 0.23 0.09 0.82 -1.30 0.00 0.00 177.93 177.75 2d2z h ILE 197 N 0.54 1.02 -0.61 6.26 1.08 -1.23 -1.09 117.51 123.49 2d2z h ILE 197 Ca 0.28 -0.06 0.08 0.00 -0.39 0.00 0.00 64.86 64.77 2d2z h ILE 197 Cb 0.22 0.82 -0.07 0.00 -3.07 0.00 0.00 36.82 34.73 2d2z h ILE 197 CO -0.21 0.03 0.26 0.58 -0.69 0.00 0.00 178.15 178.12 2d2z h VAL 198 N 0.18 0.83 0.70 1.67 2.07 -0.50 0.44 116.25 121.64 2d2z h VAL 198 Ca 0.06 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2d2z h VAL 198 Cb -0.00 0.32 0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2d2z h VAL 198 CO -0.03 0.08 -0.34 0.50 0.02 0.00 0.00 177.57 177.81 2d2z h LYS 199 N 0.47 -0.91 -0.42 1.57 3.64 -0.18 -2.15 116.57 118.58 2d2z h LYS 199 Ca 0.30 0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.66 2d2z h LYS 199 Cb 0.32 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2d2z h LYS 199 CO -0.27 -0.60 -0.05 0.28 -2.27 0.00 0.00 179.45 176.54 2d2z h VAL 200 N -0.96 1.27 0.02 2.00 2.07 -1.06 -2.75 116.25 116.84 2d2z h VAL 200 Ca -0.10 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 2d2z h VAL 200 Cb 0.73 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2d2z h VAL 200 CO 0.16 0.38 -0.01 0.58 0.02 0.00 0.00 177.57 178.69 2d2z h VAL 201 N 0.60 1.33 -0.88 2.57 2.07 -0.98 -2.44 116.25 118.53 2d2z h VAL 201 Ca 0.11 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.52 2d2z h VAL 201 Cb 0.56 2.09 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 2d2z h VAL 201 CO 0.03 0.29 0.57 0.00 0.02 0.00 0.00 177.57 178.48 2d2z h ALA 202 N 0.42 1.14 -0.31 1.67 0.00 -1.49 -1.36 119.26 119.33 2d2z h ALA 202 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2d2z h ALA 202 Cb 0.50 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2d2z h ALA 202 CO 0.01 0.45 0.12 -0.22 0.00 0.00 0.00 179.25 179.60 2d2z h LYS 203 N 1.13 0.48 -0.32 0.00 3.11 -1.36 0.27 116.57 119.88 2d2z h LYS 203 Ca 0.34 -0.09 -0.09 0.00 -2.81 0.00 0.00 60.65 57.99 2d2z h LYS 203 Cb -0.04 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.10 2d2z h LYS 203 CO -0.10 0.50 -0.19 -0.22 -2.81 0.00 0.00 179.45 176.62 2d2z h LYS 204 N 0.35 0.59 0.00 1.90 1.63 -1.05 0.77 116.57 120.77 2d2z h LYS 204 Ca 0.10 -0.21 -0.38 0.00 -0.85 0.00 0.00 60.65 59.31 2d2z h LYS 204 Cb 0.21 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.73 2d2z h LYS 204 CO -0.01 0.76 -2.45 0.66 -3.45 0.00 0.00 179.45 174.96 2d2z n TYR 205 N -4.14 0.00 0.55 1.91 4.01 -0.55 -4.56 117.16 114.39 2d2z n TYR 205 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.81 2d2z n TYR 205 Cb 0.39 -0.99 0.03 0.00 -0.31 0.00 0.00 39.34 38.46 2d2z n TYR 205 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2d2z n ARG 206 N -3.22 1.32 -2.44 -0.72 5.12 0.70 -4.93 116.66 112.49 2d2z n ARG 206 Ca -0.45 -1.02 -0.14 0.00 -1.93 0.00 0.00 57.85 54.31 2d2z n ARG 206 Cb 0.99 -1.21 -0.01 0.00 -1.16 0.00 0.00 32.46 31.07 2d2z n ARG 206 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2d2z n ASN 207 N 0.33 -4.20 -4.80 0.55 2.85 0.26 -4.91 115.26 105.34 2d2z n ASN 207 Ca 0.07 0.16 -0.36 0.00 -0.11 0.00 0.00 54.58 54.34 2d2z n ASN 207 Cb 0.30 -3.55 -0.06 0.00 1.24 0.00 0.00 39.78 37.70 2d2z n ASN 207 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 2d2z s PHE 208 N -2.68 3.60 -0.02 1.20 5.36 -0.75 -4.85 117.98 119.85 2d2z s PHE 208 Ca 0.00 1.66 0.05 0.00 -0.96 0.00 0.00 56.93 57.67 2d2z s PHE 208 Cb -0.00 -2.84 -0.01 0.00 -0.34 0.00 0.00 43.02 39.83 2d2z s PHE 208 CO 0.00 0.17 -0.15 -0.51 -1.46 0.00 0.00 175.22 173.27 2d2z s ASP 209 N -1.76 1.84 0.13 6.13 1.01 -1.26 -2.91 116.67 119.85 2d2z s ASP 209 Ca 0.51 -0.29 -0.31 0.00 0.71 0.00 0.00 52.55 53.17 2d2z s ASP 209 Cb -0.16 -0.27 -0.10 0.00 1.01 0.00 0.00 42.92 43.41 2d2z s ASP 209 CO 0.21 0.18 1.63 -0.63 0.21 0.00 0.00 175.17 176.77 2d2z s ILE 210 N -0.28 2.71 -0.20 0.77 1.09 -1.26 -4.78 121.20 119.25 2d2z s ILE 210 Ca 0.04 0.39 -0.40 0.00 -1.10 0.00 0.00 60.65 59.58 2d2z s ILE 210 Cb -0.07 -3.25 -0.16 0.00 -1.06 0.00 0.00 42.46 37.92 2d2z s ILE 210 CO -0.00 0.02 1.61 -2.65 -0.10 0.00 0.00 174.94 173.81 2d2z n PRO 211 N 4.68 1.02 0.00 2.79 -0.02 -1.26 -4.75 135.00 137.46 2d2z n PRO 211 Ca 0.15 0.37 0.02 0.00 -2.02 0.00 0.00 63.50 62.02 2d2z n PRO 211 Cb 0.39 -2.02 0.12 0.00 -0.02 0.00 0.00 33.50 31.97 2d2z n PRO 211 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2d2z n LYS 212 N 4.43 0.07 -0.72 -0.52 4.81 -1.26 -0.12 118.16 124.85 2d2z n LYS 212 Ca 0.25 0.22 0.08 0.00 -0.87 0.00 0.00 58.31 57.99 2d2z n LYS 212 Cb 0.13 -1.50 0.37 0.00 0.02 0.00 0.00 35.03 34.05 2d2z n LYS 212 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2d2z n GLU 213 N -1.26 4.17 -3.42 1.64 0.28 -1.26 -4.38 120.64 116.41 2d2z n GLU 213 Ca 0.02 -2.93 -0.30 0.00 -0.16 0.00 0.00 57.16 53.79 2d2z n GLU 213 Cb 0.04 -2.04 -0.07 0.00 1.43 0.00 0.00 31.44 30.79 2d2z n GLU 213 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 2d2z n MET 214 N 0.91 2.79 -0.10 3.44 2.81 0.83 -4.91 117.12 122.89 2d2z n MET 214 Ca 0.26 -4.63 0.05 0.00 -1.81 0.00 0.00 57.70 51.57 2d2z n MET 214 Cb 1.01 -2.32 0.38 0.00 -0.71 0.00 0.00 33.22 31.58 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 3.41 1.08 0.43 2.03 1.35 -1.81 -1.76 112.91 117.64 2d2z h THR 215 Ca 0.19 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.80 2d2z h THR 215 Cb 0.67 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 67.41 2d2z h THR 215 CO 0.91 0.12 -0.45 1.23 -0.25 0.00 0.00 175.52 177.09 2d2z h GLY 216 N 0.68 -1.20 0.51 5.82 0.00 -1.91 1.11 103.07 108.09 2d2z h GLY 216 Ca 0.23 0.56 0.09 0.00 0.00 0.00 0.00 47.33 48.21 2d2z h GLY 216 CO -0.06 -0.36 0.45 -2.22 0.00 0.00 0.00 176.54 174.35 2d2z h ILE 217 N -0.88 0.90 -0.07 2.60 2.04 -1.80 0.46 117.51 120.75 2d2z h ILE 217 Ca -0.05 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 2d2z h ILE 217 Cb 0.77 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2d2z h ILE 217 CO -0.06 0.14 -0.46 -0.50 0.00 0.00 0.00 178.15 177.27 2d2z h TRP 218 N 0.75 0.20 -0.32 1.37 4.06 -0.74 -0.35 115.95 120.91 2d2z h TRP 218 Ca 0.39 -0.06 -0.18 0.00 2.06 0.00 0.00 58.89 61.11 2d2z h TRP 218 Cb 0.37 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.48 2d2z h TRP 218 CO -0.07 0.59 -0.49 -0.09 -3.56 0.00 0.00 178.44 174.83 2d2z h ARG 219 N 0.14 0.90 0.22 0.49 2.43 0.22 -2.23 114.38 116.54 2d2z h ARG 219 Ca 0.01 -0.53 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2d2z h ARG 219 Cb 0.86 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 2d2z h ARG 219 CO 0.07 1.17 -0.19 -0.92 -1.51 0.00 0.00 179.97 178.59 2d2z h TYR 220 N 0.70 -0.50 -0.54 2.20 3.20 -0.58 -1.55 116.97 119.90 2d2z h TYR 220 Ca 0.03 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2d2z h TYR 220 Cb 1.09 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.53 2d2z h TYR 220 CO 0.07 -0.29 0.10 -0.07 -1.64 0.00 0.00 178.16 176.33 2d2z h LEU 221 N -0.43 0.79 -0.78 2.82 3.38 -1.09 -1.78 115.31 118.22 2d2z h LEU 221 Ca -0.01 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2d2z h LEU 221 Cb 0.39 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2d2z h LEU 221 CO -0.03 0.80 0.26 0.74 0.09 0.00 0.00 178.44 180.29 2d2z h THR 222 N 0.81 1.26 -0.40 0.22 2.02 -1.18 0.19 112.91 115.83 2d2z h THR 222 Ca 0.17 -0.89 -0.05 0.00 0.77 0.00 0.00 66.41 66.41 2d2z h THR 222 Cb 0.34 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2d2z h THR 222 CO 0.00 0.35 0.05 0.78 0.37 0.00 0.00 175.52 177.08 2d2z h ASN 223 N 1.13 0.66 -0.81 4.18 2.35 -1.04 -2.93 115.58 119.12 2d2z h ASN 223 Ca 0.25 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2d2z h ASN 223 Cb 0.28 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 2d2z h ASN 223 CO -0.01 0.76 0.40 0.00 -1.65 0.00 0.00 177.43 176.93 2d2z h ALA 224 N 0.92 1.04 0.00 -0.83 0.00 -0.80 -1.94 119.26 117.65 2d2z h ALA 224 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d2z h ALA 224 Cb 0.40 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2d2z h ALA 224 CO 0.01 0.59 0.00 0.66 0.00 0.00 0.00 179.25 180.52 2d2z n TYR 225 N -4.36 0.05 1.02 0.00 0.53 0.62 -1.60 117.16 113.41 2d2z n TYR 225 Ca 0.08 0.02 0.11 0.00 -1.02 0.00 0.00 57.90 57.09 2d2z n TYR 225 Cb 0.13 -0.53 0.03 0.00 -1.03 0.00 0.00 39.34 37.94 2d2z n TYR 225 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 2d2z n SER 226 N -1.55 2.11 -4.78 7.72 3.41 -0.74 -4.78 113.62 115.02 2d2z n SER 226 Ca 0.03 -1.55 -0.36 0.00 -0.26 0.00 0.00 58.87 56.73 2d2z n SER 226 Cb 0.14 0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.41 3.63 0.34 4.33 1.81 -0.63 -4.99 118.95 121.03 2d2z s ARG 227 Ca 0.20 -0.23 0.13 0.00 -1.72 0.00 0.00 55.73 54.11 2d2z s ARG 227 Cb 0.18 -3.19 0.60 0.00 -0.45 0.00 0.00 34.95 32.09 2d2z s ARG 227 CO 0.53 0.58 1.74 -0.44 -0.68 0.00 0.00 175.30 177.04 2d2z h ASP 228 N 5.67 0.00 -0.53 0.23 3.45 -1.91 -1.57 116.42 121.75 2d2z h ASP 228 Ca -0.48 0.00 0.13 0.00 0.43 0.00 0.00 57.03 57.10 2d2z h ASP 228 Cb 1.20 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.94 2d2z h ASP 228 CO 0.64 0.46 0.37 -0.33 -1.57 0.00 0.00 179.24 178.81 2d2z h GLU 229 N 0.00 0.15 0.00 3.56 3.07 -1.94 -2.59 114.58 116.83 2d2z h GLU 229 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2d2z h GLU 229 Cb 0.84 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 2d2z h GLU 229 CO 0.06 0.10 -0.69 0.34 -1.40 0.00 0.00 179.01 177.42 2d2z n PHE 230 N -4.43 0.43 -0.02 4.33 7.35 -0.93 -4.30 117.46 119.89 2d2z n PHE 230 Ca 0.09 0.19 -0.09 0.00 -0.76 0.00 0.00 57.45 56.88 2d2z n PHE 230 Cb 0.50 -0.59 -0.02 0.00 0.35 0.00 0.00 39.48 39.71 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 -0.91 0.49 0.00 -2.13 2.02 -1.36 -0.58 112.91 110.44 2d2z h THR 231 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2d2z h THR 231 Cb 0.69 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2d2z h THR 231 CO 0.00 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.48 2d2z n ASN 232 N -5.34 0.06 0.00 4.18 4.13 -0.98 -2.17 115.26 115.15 2d2z n ASN 232 Ca -0.02 -1.46 0.00 0.00 1.68 0.00 0.00 54.58 54.78 2d2z n ASN 232 Cb 0.25 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.46 2d2z n ASN 232 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 2d2z n THR 233 N -0.45 0.00 -2.91 3.41 5.66 -0.33 -5.03 114.28 114.64 2d2z n THR 233 Ca 0.00 -0.38 -0.40 0.00 -3.05 0.00 0.00 64.05 60.22 2d2z n THR 233 Cb 0.02 1.10 -0.05 0.00 -1.55 0.00 0.00 70.33 69.84 2d2z n THR 233 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d2z s PRO 235 N -0.42 3.57 0.95 0.00 0.04 -1.26 -5.00 135.00 132.89 2d2z s PRO 235 Ca 0.40 0.95 -0.11 0.00 0.04 0.00 0.00 61.00 62.28 2d2z s PRO 235 Cb -0.22 -2.08 0.17 0.00 0.04 0.00 0.00 34.50 32.41 2d2z s PRO 235 CO 0.26 -0.59 1.12 -1.54 0.04 0.00 0.00 177.00 176.29 2d2z s SER 236 N -3.42 2.64 0.29 6.66 1.04 -1.26 -4.82 113.70 114.83 2d2z s SER 236 Ca 0.59 2.04 -0.02 0.00 0.48 0.00 0.00 55.95 59.04 2d2z s SER 236 Cb -0.12 -2.51 0.42 0.00 0.10 0.00 0.00 66.02 63.91 2d2z s SER 236 CO 0.42 -3.25 1.90 0.44 0.98 0.00 0.00 173.24 173.72 2d2z h ASP 237 N -1.97 0.86 -0.19 7.02 3.45 -2.00 -2.48 116.42 121.12 2d2z h ASP 237 Ca -0.47 -0.09 -0.01 0.00 0.43 0.00 0.00 57.03 56.90 2d2z h ASP 237 Cb 1.28 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.82 2d2z h ASP 237 CO 0.44 0.73 0.08 0.50 -1.57 0.00 0.00 179.24 179.41 2d2z h LYS 238 N 0.96 0.28 -0.53 3.56 3.11 -1.99 0.32 116.57 122.28 2d2z h LYS 238 Ca 0.24 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 58.03 2d2z h LYS 238 Cb 0.08 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.24 2d2z h LYS 238 CO -0.03 0.34 0.33 0.93 -2.81 0.00 0.00 179.45 178.21 2d2z h GLU 239 N 0.16 0.71 0.07 1.90 4.39 -1.86 0.10 114.58 120.04 2d2z h GLU 239 Ca 0.06 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2d2z h GLU 239 Cb 0.16 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2d2z h GLU 239 CO -0.01 0.49 -0.03 0.28 -1.16 0.00 0.00 179.01 178.58 2d2z h VAL 240 N 0.73 1.17 -0.89 3.13 2.07 -1.02 -2.41 116.25 119.02 2d2z h VAL 240 Ca 0.19 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 66.91 2d2z h VAL 240 Cb -0.05 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2d2z h VAL 240 CO -0.04 0.21 0.58 -0.33 0.02 0.00 0.00 177.57 178.02 2d2z h GLU 241 N -0.48 1.05 -0.32 1.57 5.08 -0.56 -2.36 114.58 118.57 2d2z h GLU 241 Ca -0.01 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2d2z h GLU 241 Cb 0.41 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2d2z h GLU 241 CO 0.02 0.69 0.12 0.82 -1.00 0.00 0.00 179.01 179.65 2d2z h ILE 242 N 1.08 1.19 -0.16 3.13 1.08 -0.94 -2.07 117.51 120.81 2d2z h ILE 242 Ca 0.37 -0.61 0.05 0.00 -0.39 0.00 0.00 64.86 64.28 2d2z h ILE 242 Cb 0.09 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 2d2z h ILE 242 CO -0.12 0.21 0.24 0.00 -0.69 0.00 0.00 178.15 177.79 2d2z h ALA 243 N 0.96 1.68 -0.46 1.87 0.00 -0.90 0.19 119.26 122.60 2d2z h ALA 243 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d2z h ALA 243 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2d2z h ALA 243 CO -0.01 -0.32 0.00 0.66 0.00 0.00 0.00 179.25 179.58 2d2z n TYR 244 N -3.55 0.61 -0.28 0.00 4.01 -0.87 -4.59 117.16 112.49 2d2z n TYR 244 Ca 0.01 -0.44 0.08 0.00 -0.16 0.00 0.00 57.90 57.40 2d2z n TYR 244 Cb 0.35 -0.01 0.32 0.00 -0.31 0.00 0.00 39.34 39.69 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 3.11 0.77 -0.01 7.72 4.64 0.05 0.23 113.55 130.05 2d2z h SER 245 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2d2z h SER 245 Cb 0.83 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2d2z h SER 245 CO 0.00 0.43 -0.75 -0.90 -0.87 0.00 0.00 176.83 174.74 2d2z n ASP 246 N -4.54 1.36 -0.11 4.97 5.75 -1.26 -4.56 116.55 118.15 2d2z n ASP 246 Ca 0.16 -1.18 -0.25 0.00 -0.01 0.00 0.00 54.79 53.51 2d2z n ASP 246 Cb 0.35 0.79 -0.11 0.00 -1.03 0.00 0.00 41.12 41.12 2d2z n ASP 246 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2d2z n VAL 247 N -0.90 1.54 -2.28 2.12 0.31 -0.66 -4.86 118.33 113.60 2d2z n VAL 247 Ca 0.06 -0.18 -0.43 0.00 -0.01 0.00 0.00 64.34 63.78 2d2z n VAL 247 Cb 0.37 -1.96 -0.02 0.00 -0.91 0.00 0.00 33.84 31.31 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 -2.42 3.36 -0.09 3.52 0.00 0.71 -4.52 121.76 122.32 2d2z s ALA 248 Ca -0.32 0.31 -0.14 0.00 0.00 0.00 0.00 51.96 51.81 2d2z s ALA 248 Cb 0.09 -3.79 -0.05 0.00 0.00 0.00 0.00 23.12 19.37 2d2z s ALA 248 CO 0.56 -1.78 0.33 0.15 0.00 0.00 0.00 175.76 175.02 2d2z s LYS 249 N 4.31 4.01 0.38 0.00 3.01 -0.62 -4.90 119.74 125.92 2d2z s LYS 249 Ca 0.63 0.22 -0.20 0.00 -1.01 0.00 0.00 55.97 55.60 2d2z s LYS 249 Cb -0.21 -3.31 -0.10 0.00 -1.01 0.00 0.00 37.83 33.20 2d2z s LYS 249 CO 0.25 0.49 0.89 -0.98 0.51 0.00 0.00 175.35 176.51 2d2z s ARG 250 N -0.34 4.23 -1.17 1.68 3.03 -1.26 -4.65 118.95 120.48 2d2z s ARG 250 Ca 0.20 1.04 -0.12 0.00 2.03 0.00 0.00 55.73 58.88 2d2z s ARG 250 Cb -0.14 -2.37 -0.07 0.00 -1.03 0.00 0.00 34.95 31.34 2d2z s ARG 250 CO 0.08 0.08 2.31 1.28 -1.13 0.00 0.00 175.30 177.93 2d2z n LEU 251 N -0.33 6.11 -3.28 -1.89 4.77 -1.26 -4.62 117.00 116.50 2d2z n LEU 251 Ca 0.05 -3.51 -0.37 0.00 -0.03 0.00 0.00 56.01 52.15 2d2z n LEU 251 Cb 0.53 -1.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.28 2d2z n LEU 251 CO 0.39 0.88 2.17 0.35 -1.33 0.00 0.00 177.39 179.85 2d2z n THR 252 N 4.59 4.90 -0.59 -5.08 -2.24 -1.21 -4.70 114.28 109.95 2d2z n THR 252 Ca 0.56 -4.16 0.00 0.00 -2.27 0.00 0.00 64.05 58.17 2d2z n THR 252 Cb 0.26 -1.93 0.00 0.00 -2.10 0.00 0.00 70.33 66.56 2d2z n THR 252 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67