#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3m s LEU 3 N 0.00 3.73 0.27 0.55 1.43 -1.26 -4.99 118.68 118.41 2z3m s LEU 3 Ca 0.00 -0.33 -0.31 0.00 -1.03 0.00 0.00 54.13 52.47 2z3m s LEU 3 Cb 0.00 -2.81 -0.13 0.00 0.03 0.00 0.00 46.19 43.28 2z3m s LEU 3 CO 0.00 -1.47 1.49 0.55 0.23 0.00 0.00 176.35 177.15 2z3m n VAL 4 N 6.34 1.01 -3.16 -1.59 3.14 -1.26 -4.79 118.33 118.03 2z3m n VAL 4 Ca 0.03 -0.25 -0.45 0.00 -2.96 0.00 0.00 64.34 60.71 2z3m n VAL 4 Cb 0.48 -1.70 -0.04 0.00 -1.06 0.00 0.00 33.84 31.52 2z3m n VAL 4 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 2z3m s GLN 5 N -0.49 3.17 0.67 1.45 2.00 -1.26 -2.78 119.66 122.41 2z3m s GLN 5 Ca 0.66 -1.60 -0.17 0.00 -2.00 0.00 0.00 55.36 52.25 2z3m s GLN 5 Cb -0.58 -4.36 -0.07 0.00 0.80 0.00 0.00 33.01 28.81 2z3m s GLN 5 CO 0.49 -1.49 0.39 1.28 -0.50 0.00 0.00 175.29 175.46 2z3m n LEU 6 N 5.82 0.00 -4.83 3.68 4.77 -0.86 -4.98 117.00 120.61 2z3m n LEU 6 Ca -0.04 0.62 -0.34 0.00 -0.03 0.00 0.00 56.01 56.22 2z3m n LEU 6 Cb 0.43 -1.14 -0.06 0.00 -2.33 0.00 0.00 43.42 40.32 2z3m n LEU 6 CO 0.53 -3.42 -0.21 -0.55 -1.33 0.00 0.00 177.39 172.42 2z3m s SER 7 N -1.31 6.01 0.13 -1.43 0.15 -1.26 -4.18 113.70 111.81 2z3m s SER 7 Ca 0.64 0.29 -0.13 0.00 0.70 0.00 0.00 55.95 57.46 2z3m s SER 7 Cb -0.38 -1.83 -0.04 0.00 -1.71 0.00 0.00 66.02 62.05 2z3m s SER 7 CO 0.59 0.32 1.49 -0.09 1.20 0.00 0.00 173.24 176.75 2z3m h ARG 8 N 4.39 0.85 -0.56 5.44 2.43 -1.93 -3.26 114.38 121.74 2z3m h ARG 8 Ca -0.51 -0.40 0.11 0.00 -0.81 0.00 0.00 59.98 58.37 2z3m h ARG 8 Cb 1.20 -0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.63 2z3m h ARG 8 CO 0.62 1.04 -0.19 1.25 -1.51 0.00 0.00 179.97 181.18 2z3m h HIS 9 N 0.65 -0.44 -3.74 2.20 2.76 -2.02 -3.44 115.15 111.13 2z3m h HIS 9 Ca 0.08 0.05 -0.46 0.00 -2.20 0.00 0.00 60.37 57.84 2z3m h HIS 9 Cb 0.83 0.28 -0.20 0.00 1.55 0.00 0.00 27.41 29.87 2z3m h HIS 9 CO 0.06 -0.28 -0.78 -1.54 -1.30 0.00 0.00 177.93 174.09 2z3m s SER 10 N -5.20 2.09 -0.43 3.26 1.04 -1.23 -5.10 113.70 108.13 2z3m s SER 10 Ca -0.14 -0.73 -0.22 0.00 0.48 0.00 0.00 55.95 55.34 2z3m s SER 10 Cb 0.17 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 66.23 2z3m s SER 10 CO 0.72 -0.07 0.73 -0.63 0.98 0.00 0.00 173.24 174.97 2z3m s ILE 11 N -1.64 4.73 -0.29 -1.02 1.09 -1.26 -4.43 121.20 118.38 2z3m s ILE 11 Ca 0.06 0.39 -0.16 0.00 -1.10 0.00 0.00 60.65 59.84 2z3m s ILE 11 Cb -0.08 -4.25 0.14 0.00 -1.06 0.00 0.00 42.46 37.21 2z3m s ILE 11 CO 0.03 -0.62 0.95 0.00 -0.10 0.00 0.00 174.94 175.21 2z3m s ALA 12 N 3.08 -2.27 0.19 9.38 0.00 -1.26 -5.09 121.76 125.78 2z3m s ALA 12 Ca 0.27 2.21 0.09 0.00 0.00 0.00 0.00 51.96 54.53 2z3m s ALA 12 Cb -0.13 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 2z3m s ALA 12 CO 0.20 -0.40 -0.07 -0.06 0.00 0.00 0.00 175.76 175.43 2z3m s PHE 13 N 1.47 2.67 0.50 0.00 0.40 -1.26 -4.85 117.98 116.90 2z3m s PHE 13 Ca -0.09 -0.21 -0.05 0.00 -0.60 0.00 0.00 56.93 55.98 2z3m s PHE 13 Cb -0.04 -1.28 -0.03 0.00 0.51 0.00 0.00 43.02 42.18 2z3m s PHE 13 CO -0.16 0.53 0.80 -1.25 0.70 0.00 0.00 175.22 175.85 2z3m s PRO 14 N -2.95 3.45 0.27 0.24 0.04 -1.26 -5.00 135.00 129.78 2z3m s PRO 14 Ca 0.26 0.16 -0.30 0.00 0.04 0.00 0.00 61.00 61.16 2z3m s PRO 14 Cb -0.08 -2.36 -0.13 0.00 0.04 0.00 0.00 34.50 31.96 2z3m s PRO 14 CO 0.16 -0.28 1.41 0.45 0.04 0.00 0.00 177.00 178.79 2z3m n SER 15 N -2.31 2.94 0.22 6.66 2.88 -1.26 -4.85 113.62 117.90 2z3m n SER 15 Ca 0.01 1.16 0.17 0.00 -1.33 0.00 0.00 58.87 58.88 2z3m n SER 15 Cb 0.55 -1.47 0.85 0.00 -0.75 0.00 0.00 64.21 63.40 2z3m n SER 15 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2z3m h PRO 16 N 3.92 0.00 -0.08 -1.46 0.11 -1.95 -2.07 132.00 130.47 2z3m h PRO 16 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2z3m h PRO 16 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2z3m h PRO 16 CO 0.73 0.00 -0.10 0.93 -0.21 0.00 0.00 178.00 179.35 2z3m h GLU 17 N 0.00 0.12 0.00 1.05 4.39 -1.94 -1.51 114.58 116.70 2z3m h GLU 17 Ca 0.07 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2z3m h GLU 17 Cb 0.44 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2z3m h GLU 17 CO -0.00 0.23 0.00 0.41 -1.16 0.00 0.00 179.01 178.49 2z3m n GLY 18 N -1.09 -0.98 3.70 -3.84 0.00 -0.78 -4.86 105.19 97.34 2z3m n GLY 18 Ca -0.02 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2z3m n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3m s ALA 19 N -2.26 1.81 0.73 4.61 0.00 -0.57 -4.83 121.76 121.25 2z3m s ALA 19 Ca 0.33 0.79 -0.13 0.00 0.00 0.00 0.00 51.96 52.96 2z3m s ALA 19 Cb 0.18 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.86 2z3m s ALA 19 CO 0.35 -2.32 1.11 -0.51 0.00 0.00 0.00 175.76 174.38 2z3m s LEU 20 N -5.82 3.19 0.06 0.00 1.43 0.07 -4.86 118.68 112.76 2z3m s LEU 20 Ca 0.72 1.93 0.20 0.00 -1.03 0.00 0.00 54.13 55.95 2z3m s LEU 20 Cb -0.27 -4.54 -0.15 0.00 0.03 0.00 0.00 46.19 41.26 2z3m s LEU 20 CO 0.51 -1.91 0.74 -1.14 0.23 0.00 0.00 176.35 174.78 2z3m n ARG 21 N -3.04 0.63 -3.17 1.70 0.63 -1.26 -1.48 116.66 110.67 2z3m n ARG 21 Ca 0.10 0.07 0.04 0.00 -0.92 0.00 0.00 57.85 57.14 2z3m n ARG 21 Cb 0.52 -1.72 -0.01 0.00 0.45 0.00 0.00 32.46 31.70 2z3m n ARG 21 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2z3m s GLU 22 N -3.15 0.56 0.12 -0.14 2.56 -1.26 -3.45 118.70 113.93 2z3m s GLU 22 Ca -0.04 1.01 -0.32 0.00 0.00 0.00 0.00 54.97 55.62 2z3m s GLU 22 Cb 0.10 0.56 -0.11 0.00 2.00 0.00 0.00 34.13 36.68 2z3m s GLU 22 CO 0.83 -0.59 1.80 -0.35 -0.56 0.00 0.00 175.26 176.38 2z3m n PRO 23 N 5.43 2.65 -1.54 4.30 -0.04 -1.26 -5.07 135.00 139.48 2z3m n PRO 23 Ca -0.02 0.96 -0.55 0.00 -0.04 0.00 0.00 63.50 63.86 2z3m n PRO 23 Cb 0.51 -2.83 -0.08 0.00 -0.04 0.00 0.00 33.50 31.06 2z3m n PRO 23 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2z3m n ASN 24 N 5.24 2.07 0.00 3.54 2.85 -1.22 -1.94 115.26 125.79 2z3m n ASN 24 Ca 0.18 0.74 0.00 0.00 -0.11 0.00 0.00 54.58 55.39 2z3m n ASN 24 Cb 0.35 -1.16 0.00 0.00 1.24 0.00 0.00 39.78 40.21 2z3m n ASN 24 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z3m n GLY 25 N 5.65 1.98 3.50 8.20 0.00 -0.55 -4.42 105.19 119.54 2z3m n GLY 25 Ca 0.37 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.94 2z3m n GLY 25 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z3m n LEU 26 N 0.00 2.06 -0.05 0.99 0.00 -0.82 -1.51 117.00 117.67 2z3m n LEU 26 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 56.01 56.05 2z3m n LEU 26 Cb 0.00 -1.34 -0.07 0.00 0.00 0.00 0.00 43.42 42.01 2z3m n LEU 26 CO 0.00 -0.96 -0.83 -0.11 0.00 0.00 0.00 177.39 175.49 2z3m n LEU 27 N 11.87 0.91 -3.62 -1.96 7.94 -0.16 -0.75 117.00 131.23 2z3m n LEU 27 Ca 0.42 -0.02 -0.07 0.00 -1.11 0.00 0.00 56.01 55.23 2z3m n LEU 27 Cb 0.32 0.03 -0.02 0.00 0.53 0.00 0.00 43.42 44.28 2z3m n LEU 27 CO 0.76 0.38 0.65 0.00 -1.11 0.00 0.00 177.39 178.07 2z3m s ALA 28 N -2.23 -1.69 0.08 1.96 0.00 -0.88 -4.00 121.76 114.99 2z3m s ALA 28 Ca -0.08 0.52 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 2z3m s ALA 28 Cb 0.03 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 2z3m s ALA 28 CO 0.35 -0.86 0.03 -0.48 0.00 0.00 0.00 175.76 174.80 2z3m s LEU 29 N -2.72 2.15 0.00 0.00 2.34 -1.12 0.71 118.68 120.04 2z3m s LEU 29 Ca 0.08 -0.99 0.00 0.00 0.06 0.00 0.00 54.13 53.27 2z3m s LEU 29 Cb -0.01 0.36 0.00 0.00 -0.56 0.00 0.00 46.19 45.98 2z3m s LEU 29 CO -0.04 -0.65 0.00 0.61 -1.06 0.00 0.00 176.35 175.21 2z3m n GLY 30 N 0.04 -1.06 6.98 -3.48 0.00 0.33 -2.02 105.19 105.98 2z3m n GLY 30 Ca -0.12 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2z3m n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3m n GLY 31 N 0.00 -0.13 3.43 -0.02 0.00 -1.26 -4.62 105.19 102.59 2z3m n GLY 31 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 2z3m n GLY 31 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2z3m s ASP 32 N -4.00 0.63 -0.52 1.61 -4.77 -1.26 -4.95 116.67 103.40 2z3m s ASP 32 Ca 0.00 -1.38 0.02 0.00 -3.30 0.00 0.00 52.55 47.89 2z3m s ASP 32 Cb 0.00 0.57 0.46 0.00 -1.09 0.00 0.00 42.92 42.87 2z3m s ASP 32 CO 0.00 -1.14 1.74 0.18 0.70 0.00 0.00 175.17 176.65 2z3m n LEU 33 N -0.47 6.64 -4.81 2.11 4.77 -1.26 -4.77 117.00 119.21 2z3m n LEU 33 Ca 0.01 -4.40 -0.33 0.00 -0.03 0.00 0.00 56.01 51.27 2z3m n LEU 33 Cb 0.63 -0.75 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2z3m n LEU 33 CO 0.29 1.66 0.70 -0.94 -1.33 0.00 0.00 177.39 177.77 2z3m s SER 34 N -2.41 6.20 0.21 -1.43 1.04 -1.26 -4.67 113.70 111.38 2z3m s SER 34 Ca 0.59 1.77 -0.13 0.00 0.48 0.00 0.00 55.95 58.67 2z3m s SER 34 Cb 0.47 -2.53 0.25 0.00 0.10 0.00 0.00 66.02 64.31 2z3m s SER 34 CO 0.01 -0.88 1.64 -0.65 0.98 0.00 0.00 173.24 174.35 2z3m h PRO 35 N 0.91 0.04 -0.24 4.02 0.11 -1.95 -0.79 132.00 134.10 2z3m h PRO 35 Ca -0.48 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 2z3m h PRO 35 Cb 1.21 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2z3m h PRO 35 CO 0.59 0.03 -0.28 0.00 -0.21 0.00 0.00 178.00 178.13 2z3m h ALA 36 N 1.59 1.08 -0.07 -0.75 0.00 -1.98 0.06 119.26 119.18 2z3m h ALA 36 Ca 0.30 -0.36 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 2z3m h ALA 36 Cb 0.48 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2z3m h ALA 36 CO -0.58 0.57 -0.75 -0.09 0.00 0.00 0.00 179.25 178.40 2z3m h ARG 37 N 0.41 0.64 -0.11 0.00 2.43 -1.74 -2.06 114.38 113.95 2z3m h ARG 37 Ca 0.06 -0.59 -0.02 0.00 -0.81 0.00 0.00 59.98 58.62 2z3m h ARG 37 Cb 0.70 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2z3m h ARG 37 CO 0.05 1.20 0.00 -0.07 -1.51 0.00 0.00 179.97 179.64 2z3m h LEU 38 N 0.29 0.19 -1.03 3.80 3.38 -1.12 -0.55 115.31 120.27 2z3m h LEU 38 Ca -0.07 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.68 2z3m h LEU 38 Cb 1.40 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 42.03 2z3m h LEU 38 CO 0.15 0.45 0.64 -0.07 0.09 0.00 0.00 178.44 179.70 2z3m h LEU 39 N -0.08 0.98 -0.60 1.67 4.07 -1.06 0.11 115.31 120.41 2z3m h LEU 39 Ca 0.03 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 2z3m h LEU 39 Cb 0.35 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 2z3m h LEU 39 CO 0.01 0.59 0.27 -0.03 -1.08 0.00 0.00 178.44 178.20 2z3m h MET 40 N 1.09 0.87 -0.36 1.13 4.05 -1.05 -2.38 114.93 118.28 2z3m h MET 40 Ca 0.45 -0.14 0.03 0.00 -0.28 0.00 0.00 59.70 59.76 2z3m h MET 40 Cb 0.29 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.90 2z3m h MET 40 CO -0.20 0.72 0.16 0.00 0.23 0.00 0.00 176.91 177.82 2z3m h ALA 41 N 1.11 0.44 -0.44 0.39 0.00 0.63 -2.31 119.26 119.07 2z3m h ALA 41 Ca 0.20 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2z3m h ALA 41 Cb 0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2z3m h ALA 41 CO -0.02 -0.22 0.09 1.88 0.00 0.00 0.00 179.25 180.97 2z3m h TYR 42 N 0.33 0.69 -0.50 0.00 0.05 -1.05 0.36 116.97 116.85 2z3m h TYR 42 Ca 0.16 -0.06 0.04 0.00 0.05 0.00 0.00 58.73 58.92 2z3m h TYR 42 Cb 0.10 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 37.59 2z3m h TYR 42 CO -0.12 0.61 0.27 1.96 -1.05 0.00 0.00 178.16 179.82 2z3m h GLN 43 N 0.65 0.51 -0.25 4.88 4.20 -0.90 -2.85 115.11 121.35 2z3m h GLN 43 Ca 0.15 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2z3m h GLN 43 Cb 0.28 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2z3m h GLN 43 CO 0.00 0.33 0.00 0.54 -0.67 0.00 0.00 178.83 179.04 2z3m n ARG 44 N -4.86 1.96 -1.74 1.46 1.74 -1.01 -4.79 116.66 109.42 2z3m n ARG 44 Ca 0.04 -1.45 0.00 0.00 -0.77 0.00 0.00 57.85 55.67 2z3m n ARG 44 Cb 0.12 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2z3m n ARG 44 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z3m n GLY 45 N 1.23 0.54 3.63 -0.13 0.00 -0.68 -4.82 105.19 104.96 2z3m n GLY 45 Ca 0.17 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 2z3m n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3m s ILE 46 N -2.00 3.41 -0.16 -0.61 -1.09 0.12 -4.47 121.20 116.41 2z3m s ILE 46 Ca 0.00 -1.79 -0.22 0.00 -2.23 0.00 0.00 60.65 56.41 2z3m s ILE 46 Cb 0.00 -2.78 0.05 0.00 -1.58 0.00 0.00 42.46 38.16 2z3m s ILE 46 CO 0.00 -0.28 0.57 0.72 -1.23 0.00 0.00 174.94 174.72 2z3m s PHE 47 N -2.10 -0.58 0.27 3.97 -0.12 -0.54 -3.54 117.98 115.34 2z3m s PHE 47 Ca 0.29 1.30 -0.25 0.00 -0.05 0.00 0.00 56.93 58.22 2z3m s PHE 47 Cb -0.07 0.24 -0.09 0.00 -0.63 0.00 0.00 43.02 42.47 2z3m s PHE 47 CO 0.18 -0.38 0.88 -1.25 -0.05 0.00 0.00 175.22 174.60 2z3m s PRO 48 N -0.22 4.56 -0.30 1.99 0.04 -1.26 -0.82 135.00 138.98 2z3m s PRO 48 Ca -0.04 1.23 -0.10 0.00 0.04 0.00 0.00 61.00 62.13 2z3m s PRO 48 Cb -0.03 -2.95 0.14 0.00 0.04 0.00 0.00 34.50 31.69 2z3m s PRO 48 CO 0.03 0.38 0.70 -0.46 0.04 0.00 0.00 177.00 177.69 2z3m s TRP 49 N -1.47 -1.26 0.09 0.56 -0.00 -0.39 -4.95 118.94 111.52 2z3m s TRP 49 Ca 0.45 2.14 -0.26 0.00 -0.00 0.00 0.00 56.10 58.44 2z3m s TRP 49 Cb -0.20 0.74 0.08 0.00 -0.00 0.00 0.00 33.47 34.09 2z3m s TRP 49 CO 0.25 -0.63 0.75 -0.59 -0.00 0.00 0.00 176.95 176.73 2z3m s PHE 50 N 2.83 -0.41 0.22 5.86 -0.12 -1.26 -4.07 117.98 121.02 2z3m s PHE 50 Ca -0.04 0.21 0.02 0.00 -0.05 0.00 0.00 56.93 57.07 2z3m s PHE 50 Cb -0.11 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 2z3m s PHE 50 CO -0.19 -0.74 0.37 -1.54 -0.05 0.00 0.00 175.22 173.08 2z3m s SER 51 N -2.65 6.34 0.35 1.98 1.04 -1.26 -4.46 113.70 115.04 2z3m s SER 51 Ca 0.04 0.26 -0.27 0.00 0.48 0.00 0.00 55.95 56.45 2z3m s SER 51 Cb -0.01 -1.95 -0.12 0.00 0.10 0.00 0.00 66.02 64.04 2z3m s SER 51 CO -0.09 -0.06 1.23 -2.65 0.98 0.00 0.00 173.24 172.65 2z3m n PRO 52 N -0.98 1.95 -1.09 4.02 -0.02 -1.26 -2.16 135.00 135.47 2z3m n PRO 52 Ca -0.06 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2z3m n PRO 52 Cb 0.55 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2z3m n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z3m n GLY 53 N 0.86 0.43 3.10 -1.23 0.00 -1.26 -5.05 105.19 102.04 2z3m n GLY 53 Ca 0.06 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 2z3m n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z3m s ASP 54 N -2.93 0.85 0.81 1.61 1.11 -0.92 -5.15 116.67 112.05 2z3m s ASP 54 Ca 0.00 -0.78 -0.11 0.00 0.18 0.00 0.00 52.55 51.84 2z3m s ASP 54 Cb 0.00 0.09 0.08 0.00 1.07 0.00 0.00 42.92 44.16 2z3m s ASP 54 CO 0.00 -0.37 1.09 -2.16 1.18 0.00 0.00 175.17 174.91 2z3m s PRO 55 N -2.75 1.93 0.22 8.23 0.04 -1.26 -4.85 135.00 136.56 2z3m s PRO 55 Ca 0.00 0.88 -0.30 0.00 0.04 0.00 0.00 61.00 61.62 2z3m s PRO 55 Cb -0.02 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 2z3m s PRO 55 CO -0.03 -1.79 1.45 0.42 0.04 0.00 0.00 177.00 177.09 2z3m s ILE 56 N -3.00 2.74 -0.05 0.56 -1.09 -1.26 -4.83 121.20 114.27 2z3m s ILE 56 Ca 0.61 0.60 0.06 0.00 -2.23 0.00 0.00 60.65 59.69 2z3m s ILE 56 Cb -0.16 -3.38 -0.01 0.00 -1.58 0.00 0.00 42.46 37.32 2z3m s ILE 56 CO 0.56 0.08 -0.24 -0.76 -1.23 0.00 0.00 174.94 173.35 2z3m s LEU 57 N -0.04 2.05 -0.11 2.97 1.43 -1.26 -0.51 118.68 123.22 2z3m s LEU 57 Ca 0.61 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2z3m s LEU 57 Cb -0.41 -1.32 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 2z3m s LEU 57 CO 0.40 0.25 -0.20 0.26 0.23 0.00 0.00 176.35 177.29 2z3m s TRP 58 N -0.23 2.64 0.26 0.29 0.52 0.22 -1.26 118.94 121.37 2z3m s TRP 58 Ca -0.01 -0.88 0.11 0.00 0.02 0.00 0.00 56.10 55.33 2z3m s TRP 58 Cb -0.13 -1.75 -0.05 0.00 -1.15 0.00 0.00 33.47 30.40 2z3m s TRP 58 CO 0.03 -0.33 -0.19 -1.58 0.02 0.00 0.00 176.95 174.90 2z3m s TRP 59 N 0.29 2.12 -0.48 -1.98 0.52 -0.00 -0.99 118.94 118.43 2z3m s TRP 59 Ca -0.15 -0.40 0.06 0.00 0.02 0.00 0.00 56.10 55.63 2z3m s TRP 59 Cb -0.17 -0.94 0.18 0.00 -1.15 0.00 0.00 33.47 31.39 2z3m s TRP 59 CO 0.07 0.61 0.62 0.45 0.02 0.00 0.00 176.95 178.72 2z3m s SER 60 N -3.42 -0.69 0.53 2.95 0.15 -0.57 -1.47 113.70 111.19 2z3m s SER 60 Ca 0.27 -1.94 -0.21 0.00 0.70 0.00 0.00 55.95 54.78 2z3m s SER 60 Cb -0.04 1.32 -0.06 0.00 -1.71 0.00 0.00 66.02 65.54 2z3m s SER 60 CO 0.12 -0.10 1.19 -2.16 1.20 0.00 0.00 173.24 173.50 2z3m s PRO 61 N 0.80 3.34 -0.04 5.44 0.04 -1.26 -4.21 135.00 139.11 2z3m s PRO 61 Ca 0.29 1.80 -0.02 0.00 0.04 0.00 0.00 61.00 63.10 2z3m s PRO 61 Cb -0.00 -2.13 0.03 0.00 0.04 0.00 0.00 34.50 32.44 2z3m s PRO 61 CO -0.08 -0.90 0.07 0.34 0.04 0.00 0.00 177.00 176.46 2z3m s ASP 62 N -1.50 0.96 1.09 6.66 2.15 -1.26 -3.71 116.67 121.05 2z3m s ASP 62 Ca 0.71 0.10 -0.15 0.00 0.43 0.00 0.00 52.55 53.64 2z3m s ASP 62 Cb -0.29 -0.09 0.23 0.00 -0.30 0.00 0.00 42.92 42.47 2z3m s ASP 62 CO 0.33 -0.23 1.10 -2.16 -0.17 0.00 0.00 175.17 174.04 2z3m s PRO 63 N 2.03 -0.28 -0.07 4.34 0.04 -1.26 -4.89 135.00 134.92 2z3m s PRO 63 Ca 0.03 0.30 0.01 0.00 0.04 0.00 0.00 61.00 61.37 2z3m s PRO 63 Cb -0.12 -1.67 -0.03 0.00 0.04 0.00 0.00 34.50 32.71 2z3m s PRO 63 CO -0.03 -3.16 -0.06 0.50 0.04 0.00 0.00 177.00 174.29 2z3m s ARG 64 N -5.11 2.78 0.26 4.56 6.06 0.17 -4.87 118.95 122.81 2z3m s ARG 64 Ca 0.67 -0.53 -0.27 0.00 -2.50 0.00 0.00 55.73 53.10 2z3m s ARG 64 Cb -0.16 -2.62 -0.09 0.00 0.06 0.00 0.00 34.95 32.14 2z3m s ARG 64 CO 0.57 0.67 0.90 0.00 -2.50 0.00 0.00 175.30 174.94 2z3m s ALA 65 N -0.84 3.30 0.01 6.12 0.00 -0.26 -1.40 121.76 128.69 2z3m s ALA 65 Ca 0.13 0.51 -0.15 0.00 0.00 0.00 0.00 51.96 52.45 2z3m s ALA 65 Cb -0.11 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.90 2z3m s ALA 65 CO 0.02 0.22 0.31 0.08 0.00 0.00 0.00 175.76 176.39 2z3m s VAL 66 N -1.39 0.07 -0.09 0.00 1.01 0.28 -1.83 120.40 118.44 2z3m s VAL 66 Ca 0.44 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 2z3m s VAL 66 Cb -0.22 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.43 2z3m s VAL 66 CO 0.27 -0.31 -0.05 -0.22 0.00 0.00 0.00 175.10 174.79 2z3m s LEU 67 N -1.64 1.02 -0.36 3.92 2.96 -0.13 0.52 118.68 124.97 2z3m s LEU 67 Ca -0.10 -0.22 -0.25 0.00 -0.22 0.00 0.00 54.13 53.34 2z3m s LEU 67 Cb -0.03 -0.68 0.01 0.00 0.50 0.00 0.00 46.19 45.99 2z3m s LEU 67 CO 0.01 -0.13 0.87 0.26 -1.32 0.00 0.00 176.35 176.04 2z3m s TRP 68 N 1.69 3.10 0.15 5.38 0.52 -1.26 -1.77 118.94 126.74 2z3m s TRP 68 Ca 0.03 0.70 -0.00 0.00 0.02 0.00 0.00 56.10 56.85 2z3m s TRP 68 Cb -0.13 -3.54 0.34 0.00 -1.15 0.00 0.00 33.47 28.99 2z3m s TRP 68 CO -0.06 -0.78 0.75 -2.30 0.02 0.00 0.00 176.95 174.58 2z3m n PRO 69 N 6.62 -0.04 0.12 4.98 -0.02 -1.26 0.75 135.00 146.14 2z3m n PRO 69 Ca 0.06 0.73 -0.03 0.00 -2.02 0.00 0.00 63.50 62.23 2z3m n PRO 69 Cb 0.48 -1.14 0.15 0.00 -0.02 0.00 0.00 33.50 32.97 2z3m n PRO 69 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2z3m h GLU 70 N 0.00 0.09 -0.01 -0.52 3.07 -1.93 -3.10 114.58 112.19 2z3m h GLU 70 Ca 0.28 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2z3m h GLU 70 Cb 0.55 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2z3m h GLU 70 CO -0.46 0.69 0.00 0.43 -1.40 0.00 0.00 179.01 178.26 2z3m n SER 71 N -3.82 0.18 -4.67 1.42 7.64 0.23 -4.87 113.62 109.73 2z3m n SER 71 Ca -0.02 -1.23 -0.48 0.00 1.01 0.00 0.00 58.87 58.15 2z3m n SER 71 Cb 0.62 -0.01 -0.05 0.00 -1.01 0.00 0.00 64.21 63.77 2z3m n SER 71 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z3m n LEU 72 N -0.77 3.08 -4.74 -3.43 7.94 -1.18 -4.65 117.00 113.25 2z3m n LEU 72 Ca 0.19 1.04 -0.39 0.00 -1.11 0.00 0.00 56.01 55.75 2z3m n LEU 72 Cb 0.12 -1.37 -0.05 0.00 0.53 0.00 0.00 43.42 42.64 2z3m n LEU 72 CO 0.15 -0.27 0.34 -2.28 -1.11 0.00 0.00 177.39 174.22 2z3m s HIS 73 N 2.19 3.64 -0.17 1.96 5.65 0.36 -4.98 115.29 123.94 2z3m s HIS 73 Ca 0.85 1.22 -0.02 0.00 0.25 0.00 0.00 55.06 57.37 2z3m s HIS 73 Cb -0.72 -2.69 0.05 0.00 -1.18 0.00 0.00 32.58 28.04 2z3m s HIS 73 CO 0.45 0.25 0.02 0.42 -0.65 0.00 0.00 174.74 175.23 2z3m s ILE 74 N 0.18 0.57 1.00 0.89 -1.09 -1.26 -4.79 121.20 116.71 2z3m s ILE 74 Ca 0.33 -0.45 -0.11 0.00 -2.23 0.00 0.00 60.65 58.20 2z3m s ILE 74 Cb -0.18 -0.97 0.19 0.00 -1.58 0.00 0.00 42.46 39.92 2z3m s ILE 74 CO 0.18 -0.08 1.10 -0.94 -1.23 0.00 0.00 174.94 173.96 2z3m s SER 75 N 1.85 2.24 0.23 3.58 1.04 -1.26 -4.80 113.70 116.58 2z3m s SER 75 Ca 0.00 1.93 -0.03 0.00 0.48 0.00 0.00 55.95 58.33 2z3m s SER 75 Cb -0.16 -2.47 0.25 0.00 0.10 0.00 0.00 66.02 63.74 2z3m s SER 75 CO -0.07 -3.48 1.67 0.03 0.98 0.00 0.00 173.24 172.37 2z3m h ARG 76 N -2.13 0.75 -0.39 4.02 3.08 -2.00 -1.76 114.38 115.94 2z3m h ARG 76 Ca -0.50 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.18 2z3m h ARG 76 Cb 1.29 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 2z3m h ARG 76 CO 0.45 0.87 -0.16 0.66 -1.07 0.00 0.00 179.97 180.72 2z3m h SER 77 N 0.67 0.72 -0.70 7.04 4.64 -1.99 -0.71 113.55 123.23 2z3m h SER 77 Ca 0.11 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.15 2z3m h SER 77 Cb 0.65 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 2z3m h SER 77 CO 0.05 0.89 0.27 -0.03 -0.87 0.00 0.00 176.83 177.13 2z3m h MET 78 N 0.65 1.05 -0.68 4.77 1.85 -1.82 0.20 114.93 120.96 2z3m h MET 78 Ca 0.10 -0.20 -0.07 0.00 -0.61 0.00 0.00 59.70 58.93 2z3m h MET 78 Cb 0.63 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 32.47 2z3m h MET 78 CO 0.04 0.88 0.17 0.87 -0.40 0.00 0.00 176.91 178.47 2z3m h LYS 79 N 1.00 1.09 -0.71 0.39 1.57 -0.98 0.51 116.57 119.45 2z3m h LYS 79 Ca 0.23 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2z3m h LYS 79 Cb 0.23 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2z3m h LYS 79 CO -0.02 0.97 0.31 -0.09 -0.57 0.00 0.00 179.45 180.05 2z3m h ARG 80 N 1.01 1.02 0.01 3.15 2.43 -0.63 -0.52 114.38 120.86 2z3m h ARG 80 Ca 0.21 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2z3m h ARG 80 Cb 0.37 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2z3m h ARG 80 CO 0.00 0.81 -0.00 0.35 -1.51 0.00 0.00 179.97 179.62 2z3m h PHE 81 N 1.01 -0.01 -0.00 2.20 3.57 0.12 -3.23 116.94 120.59 2z3m h PHE 81 Ca 0.24 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 2z3m h PHE 81 Cb 0.15 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2z3m h PHE 81 CO 0.01 0.50 -0.20 1.25 -2.23 0.00 0.00 178.31 177.65 2z3m h HIS 82 N -0.53 0.00 -0.88 0.41 2.76 0.21 -0.97 115.15 116.15 2z3m h HIS 82 Ca -0.00 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.24 2z3m h HIS 82 Cb 0.52 -0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.42 2z3m h HIS 82 CO 0.11 0.20 0.57 -0.22 -1.30 0.00 0.00 177.93 177.29 2z3m h LYS 83 N 0.00 0.94 -0.88 5.26 3.64 -1.11 -1.95 116.57 122.47 2z3m h LYS 83 Ca -0.00 -0.06 -0.56 0.00 -1.27 0.00 0.00 60.65 58.76 2z3m h LYS 83 Cb 0.36 -0.21 -0.42 0.00 -0.41 0.00 0.00 32.23 31.54 2z3m h LYS 83 CO 0.03 0.62 -0.73 0.54 -2.27 0.00 0.00 179.45 177.63 2z3m n ARG 84 N -4.49 3.55 -1.65 1.90 1.74 -0.82 -5.08 116.66 111.81 2z3m n ARG 84 Ca 0.13 -4.18 -0.42 0.00 -0.77 0.00 0.00 57.85 52.61 2z3m n ARG 84 Cb 0.22 -2.28 0.01 0.00 -1.02 0.00 0.00 32.46 29.39 2z3m n ARG 84 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z3m n SER 85 N -0.68 1.94 -1.05 0.55 2.88 -0.43 -4.92 113.62 111.91 2z3m n SER 85 Ca 0.44 1.10 0.08 0.00 -1.33 0.00 0.00 58.87 59.16 2z3m n SER 85 Cb 0.91 -1.42 0.25 0.00 -0.75 0.00 0.00 64.21 63.20 2z3m n SER 85 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z3m n PRO 86 N 0.21 2.97 -4.30 -1.46 -0.04 -1.26 -4.63 135.00 126.48 2z3m n PRO 86 Ca 0.08 -2.45 -0.27 0.00 -0.04 0.00 0.00 63.50 60.82 2z3m n PRO 86 Cb 0.38 -1.51 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 2z3m n PRO 86 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2z3m s TYR 87 N -1.27 2.59 -0.09 0.54 4.12 -1.26 -4.50 117.35 117.48 2z3m s TYR 87 Ca 0.38 -0.24 0.01 0.00 0.02 0.00 0.00 57.07 57.24 2z3m s TYR 87 Cb 0.22 -1.28 -0.02 0.00 -1.52 0.00 0.00 41.96 39.35 2z3m s TYR 87 CO 0.23 0.50 -0.10 0.50 0.02 0.00 0.00 175.55 176.70 2z3m s ARG 88 N -2.75 2.99 -0.08 -0.62 3.52 0.61 -3.58 118.95 119.04 2z3m s ARG 88 Ca 0.24 -0.61 0.05 0.00 -0.13 0.00 0.00 55.73 55.28 2z3m s ARG 88 Cb -0.09 -2.60 -0.00 0.00 -1.56 0.00 0.00 34.95 30.70 2z3m s ARG 88 CO 0.14 0.48 -0.24 0.08 -0.81 0.00 0.00 175.30 174.95 2z3m s VAL 89 N -0.33 2.07 0.19 7.11 1.01 0.36 0.50 120.40 131.31 2z3m s VAL 89 Ca 0.04 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 61.02 2z3m s VAL 89 Cb -0.13 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 2z3m s VAL 89 CO 0.02 0.56 -0.05 0.42 0.00 0.00 0.00 175.10 176.06 2z3m s THR 90 N 0.12 1.06 -0.15 3.92 -4.23 -0.38 -0.90 115.64 115.08 2z3m s THR 90 Ca -0.12 -2.04 -0.00 0.00 -1.18 0.00 0.00 61.69 58.34 2z3m s THR 90 Cb -0.16 -2.09 -0.01 0.00 1.34 0.00 0.00 72.50 71.58 2z3m s THR 90 CO 0.07 -0.54 -0.14 -0.32 -0.54 0.00 0.00 174.62 173.15 2z3m s MET 91 N -3.81 3.29 -1.35 3.99 1.75 0.17 -1.02 119.30 122.31 2z3m s MET 91 Ca 0.22 -0.72 -0.03 0.00 -1.25 0.00 0.00 55.69 53.92 2z3m s MET 91 Cb 0.04 -2.66 0.02 0.00 2.84 0.00 0.00 34.83 35.07 2z3m s MET 91 CO 0.04 0.07 0.77 0.09 -0.65 0.00 0.00 175.02 175.35 2z3m n ASN 92 N 3.92 -2.02 -0.08 1.11 3.02 -0.07 -2.70 115.26 118.44 2z3m n ASN 92 Ca -0.19 -0.80 -0.18 0.00 -0.03 0.00 0.00 54.58 53.38 2z3m n ASN 92 Cb 0.52 -4.07 -0.13 0.00 -0.61 0.00 0.00 39.78 35.49 2z3m n ASN 92 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z3m n TYR 93 N -4.37 0.47 -2.97 3.10 4.02 -1.26 -4.60 117.16 111.55 2z3m n TYR 93 Ca -0.23 0.11 -0.16 0.00 -0.01 0.00 0.00 57.90 57.61 2z3m n TYR 93 Cb 0.65 -1.06 -0.01 0.00 -0.02 0.00 0.00 39.34 38.89 2z3m n TYR 93 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2z3m n ALA 94 N -3.10 0.51 -0.00 -0.72 0.00 -1.26 -4.99 120.51 110.95 2z3m n ALA 94 Ca -0.39 -2.40 -0.09 0.00 0.00 0.00 0.00 53.44 50.56 2z3m n ALA 94 Cb 1.03 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.37 2z3m n ALA 94 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2z3m h PHE 95 N 3.94 -0.43 -0.97 0.00 3.57 -1.94 -1.29 116.94 119.81 2z3m h PHE 95 Ca -0.04 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.68 2z3m h PHE 95 Cb 0.96 0.21 -0.09 0.00 2.79 0.00 0.00 35.95 39.82 2z3m h PHE 95 CO 0.20 -0.24 0.61 0.78 -2.23 0.00 0.00 178.31 177.43 2z3m h GLY 96 N -0.21 1.44 1.98 2.40 0.00 -1.98 -0.60 103.07 106.09 2z3m h GLY 96 Ca 0.10 -0.30 -0.16 0.00 0.00 0.00 0.00 47.33 46.97 2z3m h GLY 96 CO -0.25 -0.03 -0.74 1.46 0.00 0.00 0.00 176.54 176.97 2z3m h GLN 97 N 0.64 0.02 0.13 4.80 4.20 -1.69 -2.24 115.11 120.98 2z3m h GLN 97 Ca 0.54 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.22 2z3m h GLN 97 Cb 1.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.78 2z3m h GLN 97 CO -0.30 0.75 -0.06 0.28 -0.67 0.00 0.00 178.83 178.83 2z3m h VAL 98 N 0.01 1.01 -0.97 -0.54 2.07 -0.18 -1.84 116.25 115.81 2z3m h VAL 98 Ca -0.01 -1.15 0.06 0.00 0.82 0.00 0.00 66.70 66.42 2z3m h VAL 98 Cb 1.31 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 32.68 2z3m h VAL 98 CO 0.10 0.25 0.62 -0.29 0.02 0.00 0.00 177.57 178.27 2z3m h ILE 99 N -0.78 1.08 -0.01 4.57 6.09 -1.38 0.16 117.51 127.24 2z3m h ILE 99 Ca -0.02 -0.39 -0.05 0.00 -1.37 0.00 0.00 64.86 63.04 2z3m h ILE 99 Cb 0.54 -0.15 -0.01 0.00 0.47 0.00 0.00 36.82 37.68 2z3m h ILE 99 CO 0.03 0.21 -0.22 -0.08 -3.07 0.00 0.00 178.15 175.02 2z3m h GLU 100 N 1.13 0.02 -0.26 2.19 4.57 -1.41 0.03 114.58 120.84 2z3m h GLU 100 Ca 0.42 -0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 58.40 2z3m h GLU 100 Cb 0.17 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2z3m h GLU 100 CO -0.17 0.23 -0.61 0.78 -1.18 0.00 0.00 179.01 178.06 2z3m h GLY 101 N 0.67 0.95 1.09 1.92 0.00 0.16 -1.78 103.07 106.08 2z3m h GLY 101 Ca 0.00 -1.17 -0.13 0.00 0.00 0.00 0.00 47.33 46.03 2z3m h GLY 101 CO 0.03 1.05 -0.21 0.00 0.00 0.00 0.00 176.54 177.41 2z3m h ALA 103 N 0.86 1.00 0.00 0.00 0.00 -0.95 -2.77 119.26 117.40 2z3m h ALA 103 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2z3m h ALA 103 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2z3m h ALA 103 CO 0.06 0.00 -0.74 0.43 0.00 0.00 0.00 179.25 179.01 2z3m n SER 104 N -2.84 0.66 -4.55 0.00 7.64 -0.68 -4.55 113.62 109.30 2z3m n SER 104 Ca 0.01 0.01 -0.38 0.00 1.01 0.00 0.00 58.87 59.52 2z3m n SER 104 Cb 0.28 0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 2z3m n SER 104 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z3m s ASP 105 N -4.07 5.05 0.28 6.43 -1.08 -1.04 -4.79 116.67 117.44 2z3m s ASP 105 Ca 0.06 0.66 0.18 0.00 -0.52 0.00 0.00 52.55 52.93 2z3m s ASP 105 Cb 0.14 -2.52 1.00 0.00 -1.46 0.00 0.00 42.92 40.08 2z3m s ASP 105 CO 0.74 -2.49 1.56 0.54 0.52 0.00 0.00 175.17 176.05 2z3m n ARG 106 N 9.08 0.12 -0.04 4.34 1.74 -1.26 -0.58 116.66 130.05 2z3m n ARG 106 Ca 0.26 0.62 -0.10 0.00 -0.77 0.00 0.00 57.85 57.86 2z3m n ARG 106 Cb 0.52 -1.90 -0.09 0.00 -1.02 0.00 0.00 32.46 29.98 2z3m n ARG 106 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2z3m h GLU 107 N 0.00 -0.03 -0.35 5.56 4.22 -1.96 -3.43 114.58 118.60 2z3m h GLU 107 Ca 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 59.19 2z3m h GLU 107 Cb 0.01 0.01 -0.38 0.00 0.50 0.00 0.00 28.75 28.89 2z3m h GLU 107 CO 0.00 0.61 -1.04 0.39 -2.18 0.00 0.00 179.01 176.80 2z3m n GLU 108 N -4.71 1.55 0.00 1.92 1.02 -1.08 -4.83 120.64 114.51 2z3m n GLU 108 Ca -0.07 -3.23 0.00 0.00 -0.02 0.00 0.00 57.16 53.84 2z3m n GLU 108 Cb 0.32 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 2z3m n GLU 108 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z3m n GLY 109 N -0.38 1.42 0.28 0.62 0.00 0.25 -4.72 105.19 102.65 2z3m n GLY 109 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2z3m n GLY 109 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z3m h THR 110 N 0.53 1.13 0.00 2.61 1.35 -1.80 -1.92 112.91 114.81 2z3m h THR 110 Ca 0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2z3m h THR 110 Cb 0.52 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 2z3m h THR 110 CO 0.00 0.16 0.00 -2.67 -0.25 0.00 0.00 175.52 172.76 2z3m n TRP 111 N -4.39 0.21 -2.55 4.73 4.27 -1.26 -3.90 117.44 114.55 2z3m n TRP 111 Ca 0.01 0.09 -0.43 0.00 -3.89 0.00 0.00 57.50 53.28 2z3m n TRP 111 Cb 0.15 -0.64 0.01 0.00 -1.36 0.00 0.00 31.31 29.47 2z3m n TRP 111 CO 0.00 0.00 0.00 -0.89 -2.29 0.00 0.00 177.69 174.51 2z3m n ILE 112 N -1.70 4.69 -0.77 -1.67 5.41 -0.72 -4.58 119.36 120.03 2z3m n ILE 112 Ca 0.02 -4.91 -0.29 0.00 1.00 0.00 0.00 62.75 58.58 2z3m n ILE 112 Cb 0.15 -2.26 0.22 0.00 -0.71 0.00 0.00 39.64 37.04 2z3m n ILE 112 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2z3m s THR 113 N -0.71 2.07 0.34 1.39 -4.23 -1.25 -4.69 115.64 108.56 2z3m s THR 113 Ca 0.37 0.02 0.02 0.00 -1.18 0.00 0.00 61.69 60.92 2z3m s THR 113 Cb 0.08 -2.23 0.24 0.00 1.34 0.00 0.00 72.50 71.94 2z3m s THR 113 CO 0.04 -0.03 1.98 -0.09 -0.54 0.00 0.00 174.62 175.98 2z3m h ARG 114 N -2.34 0.81 -0.06 3.99 9.65 -1.94 -0.36 114.38 124.13 2z3m h ARG 114 Ca -0.58 -0.07 -0.09 0.00 -1.10 0.00 0.00 59.98 58.14 2z3m h ARG 114 Cb 1.33 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.72 2z3m h ARG 114 CO 0.52 0.58 -0.38 0.78 2.80 0.00 0.00 179.97 184.26 2z3m h GLY 115 N 0.87 0.14 0.90 2.80 0.00 -1.99 -2.03 103.07 103.76 2z3m h GLY 115 Ca 0.22 -0.13 -0.14 0.00 0.00 0.00 0.00 47.33 47.28 2z3m h GLY 115 CO -0.04 0.12 -0.45 -2.08 0.00 0.00 0.00 176.54 174.09 2z3m h VAL 116 N 0.11 1.35 -0.16 4.60 2.07 -1.54 -0.90 116.25 121.78 2z3m h VAL 116 Ca 0.01 -1.73 0.01 0.00 0.82 0.00 0.00 66.70 65.81 2z3m h VAL 116 Cb 0.74 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2z3m h VAL 116 CO 0.06 0.53 0.08 0.58 0.02 0.00 0.00 177.57 178.83 2z3m h VAL 117 N 0.19 1.00 -0.72 2.57 2.07 -0.94 -0.67 116.25 119.75 2z3m h VAL 117 Ca -0.02 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2z3m h VAL 117 Cb 1.07 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2z3m h VAL 117 CO 0.10 0.03 0.46 -0.33 0.02 0.00 0.00 177.57 177.84 2z3m h GLU 118 N 0.17 0.96 -0.31 1.57 5.08 -1.38 -0.81 114.58 119.86 2z3m h GLU 118 Ca 0.06 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2z3m h GLU 118 Cb 0.01 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.01 2z3m h GLU 118 CO -0.05 0.66 0.01 0.00 -1.00 0.00 0.00 179.01 178.64 2z3m h ALA 119 N 1.25 0.29 0.00 3.43 0.00 -0.64 -1.67 119.26 121.91 2z3m h ALA 119 Ca 0.26 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2z3m h ALA 119 Cb -0.08 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2z3m h ALA 119 CO -0.05 -0.39 0.00 0.66 0.00 0.00 0.00 179.25 179.46 2z3m n TYR 120 N -5.15 0.51 -0.06 0.00 4.02 -0.30 -2.63 117.16 113.55 2z3m n TYR 120 Ca 0.00 0.16 -0.14 0.00 -0.01 0.00 0.00 57.90 57.91 2z3m n TYR 120 Cb 0.15 -0.76 -0.03 0.00 -0.02 0.00 0.00 39.34 38.69 2z3m n TYR 120 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2z3m h HIS 121 N 0.00 1.04 -0.41 -0.72 3.86 -0.22 -2.12 115.15 116.56 2z3m h HIS 121 Ca 0.00 -0.38 -0.02 0.00 -1.16 0.00 0.00 60.37 58.80 2z3m h HIS 121 Cb 0.55 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2z3m h HIS 121 CO 0.00 1.20 0.16 0.00 0.86 0.00 0.00 177.93 180.15 2z3m h ARG 122 N 0.62 0.62 -0.56 2.45 3.08 -1.20 0.33 114.38 119.72 2z3m h ARG 122 Ca 0.00 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2z3m h ARG 122 Cb 1.18 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 2z3m h ARG 122 CO 0.12 0.59 0.30 -0.07 -1.07 0.00 0.00 179.97 179.84 2z3m h LEU 123 N 0.53 0.69 -0.70 3.04 3.38 -1.49 0.23 115.31 120.98 2z3m h LEU 123 Ca 0.14 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 2z3m h LEU 123 Cb 0.20 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2z3m h LEU 123 CO -0.01 0.56 -0.36 -0.74 0.09 0.00 0.00 178.44 177.98 2z3m h HIS 124 N 0.78 0.69 -0.27 1.13 2.76 -0.93 0.17 115.15 119.47 2z3m h HIS 124 Ca 0.20 -0.19 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 2z3m h HIS 124 Cb 0.03 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 2z3m h HIS 124 CO 0.00 0.87 0.14 1.49 -1.30 0.00 0.00 177.93 179.13 2z3m h GLU 125 N 0.49 0.39 0.00 5.26 4.81 0.53 -2.28 114.58 123.78 2z3m h GLU 125 Ca 0.05 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z3m h GLU 125 Cb 0.86 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2z3m h GLU 125 CO 0.07 0.36 0.00 1.28 -0.73 0.00 0.00 179.01 179.99 2z3m n LEU 126 N -4.81 0.00 0.00 1.64 4.77 -0.08 -4.91 117.00 113.61 2z3m n LEU 126 Ca -0.02 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2z3m n LEU 126 Cb 0.09 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2z3m n LEU 126 CO 0.35 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2z3m n GLY 127 N 0.81 0.50 0.11 -0.72 0.00 -0.71 -4.96 105.19 100.22 2z3m n GLY 127 Ca 0.21 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 2z3m n GLY 127 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z3m n HIS 128 N -2.84 0.00 -3.64 1.61 8.25 0.53 -4.94 115.22 114.19 2z3m n HIS 128 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2z3m n HIS 128 Cb 0.00 -0.98 -0.06 0.00 1.12 0.00 0.00 29.99 30.07 2z3m n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3m s ALA 129 N -2.49 3.77 0.05 -1.41 0.00 -0.99 -0.43 121.76 120.26 2z3m s ALA 129 Ca -0.18 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.40 2z3m s ALA 129 Cb 0.07 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.93 2z3m s ALA 129 CO 0.73 0.54 -0.05 -1.01 0.00 0.00 0.00 175.76 175.97 2z3m s HIS 130 N -1.08 0.57 0.24 0.00 3.76 0.08 -4.27 115.29 114.60 2z3m s HIS 130 Ca 0.21 -0.79 0.06 0.00 -0.15 0.00 0.00 55.06 54.39 2z3m s HIS 130 Cb -0.15 -0.37 -0.05 0.00 1.11 0.00 0.00 32.58 33.11 2z3m s HIS 130 CO 0.10 -0.22 -0.07 -1.54 -0.85 0.00 0.00 174.74 172.16 2z3m s SER 131 N -2.33 2.43 -0.14 1.40 1.04 -1.26 -1.07 113.70 113.76 2z3m s SER 131 Ca -0.01 -1.15 -0.02 0.00 0.48 0.00 0.00 55.95 55.25 2z3m s SER 131 Cb -0.01 -0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.05 2z3m s SER 131 CO -0.05 -0.35 0.03 -0.63 0.98 0.00 0.00 173.24 173.23 2z3m s ILE 132 N -3.13 0.37 -0.11 -1.02 1.09 0.97 -0.89 121.20 118.48 2z3m s ILE 132 Ca 0.27 -0.21 -0.05 0.00 -1.10 0.00 0.00 60.65 59.56 2z3m s ILE 132 Cb 0.03 -0.75 -0.04 0.00 -1.06 0.00 0.00 42.46 40.64 2z3m s ILE 132 CO 0.09 -0.02 0.08 -1.61 -0.10 0.00 0.00 174.94 173.38 2z3m s GLU 133 N 1.95 3.32 -0.27 2.79 8.01 -0.19 -1.35 118.70 132.95 2z3m s GLU 133 Ca 0.02 -0.25 -0.05 0.00 0.01 0.00 0.00 54.97 54.70 2z3m s GLU 133 Cb -0.15 -3.05 0.02 0.00 -4.31 0.00 0.00 34.13 26.64 2z3m s GLU 133 CO -0.07 0.71 0.02 0.08 0.01 0.00 0.00 175.26 176.01 2z3m s VAL 134 N -0.86 3.51 -0.04 2.63 1.01 0.18 -1.25 120.40 125.59 2z3m s VAL 134 Ca 0.13 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 2z3m s VAL 134 Cb -0.12 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 2z3m s VAL 134 CO 0.03 0.13 0.01 0.26 0.00 0.00 0.00 175.10 175.54 2z3m s TRP 135 N 1.43 3.15 -0.21 5.22 0.52 0.18 -0.89 118.94 128.34 2z3m s TRP 135 Ca 0.02 0.16 0.02 0.00 0.02 0.00 0.00 56.10 56.31 2z3m s TRP 135 Cb -0.17 -1.74 0.04 0.00 -1.15 0.00 0.00 33.47 30.46 2z3m s TRP 135 CO -0.00 0.48 -0.13 0.50 0.02 0.00 0.00 176.95 177.82 2z3m s ARG 136 N -1.28 2.30 6.38 4.98 6.06 0.03 -0.28 118.95 137.14 2z3m s ARG 136 Ca 0.17 -1.00 0.00 0.00 -2.50 0.00 0.00 55.73 52.40 2z3m s ARG 136 Cb -0.11 -2.61 0.00 0.00 0.06 0.00 0.00 34.95 32.29 2z3m s ARG 136 CO 0.07 -0.43 0.00 0.39 -2.50 0.00 0.00 175.30 172.83 2z3m n GLU 137 N 4.59 0.00 -0.47 5.12 1.02 -1.26 -0.71 120.64 128.93 2z3m n GLU 137 Ca -0.16 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.08 2z3m n GLU 137 Cb 0.46 0.00 0.31 0.00 -0.02 0.00 0.00 31.44 32.19 2z3m n GLU 137 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2z3m n ASP 138 N 5.76 4.05 -4.53 1.62 5.75 -1.26 -4.96 116.55 122.98 2z3m n ASP 138 Ca 0.00 -2.23 -0.33 0.00 -0.01 0.00 0.00 54.79 52.22 2z3m n ASP 138 Cb 0.00 -0.51 -0.12 0.00 -1.03 0.00 0.00 41.12 39.46 2z3m n ASP 138 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2z3m s GLU 139 N -1.51 2.62 -0.52 0.11 0.41 0.11 -5.08 118.70 114.84 2z3m s GLU 139 Ca 0.46 -0.63 -0.27 0.00 -0.41 0.00 0.00 54.97 54.13 2z3m s GLU 139 Cb 0.27 -2.48 0.03 0.00 -1.78 0.00 0.00 34.13 30.17 2z3m s GLU 139 CO 0.26 0.64 1.04 -1.17 -0.49 0.00 0.00 175.26 175.54 2z3m s LEU 140 N -0.80 3.82 0.00 1.80 2.96 -1.26 -0.79 118.68 124.40 2z3m s LEU 140 Ca 0.12 0.07 0.14 0.00 -0.22 0.00 0.00 54.13 54.24 2z3m s LEU 140 Cb -0.11 -3.17 0.20 0.00 0.50 0.00 0.00 46.19 43.61 2z3m s LEU 140 CO 0.01 -1.24 1.07 1.33 -1.32 0.00 0.00 176.35 176.20 2z3m n VAL 141 N 6.52 0.32 -0.10 1.68 0.24 -0.07 -4.92 118.33 122.01 2z3m n VAL 141 Ca 0.07 -0.66 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 2z3m n VAL 141 Cb 0.48 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 2z3m n VAL 141 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z3m n GLY 142 N 0.79 -1.65 0.00 7.63 0.00 -1.14 0.14 105.19 110.97 2z3m n GLY 142 Ca 0.10 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2z3m n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3m n GLY 143 N -0.30 -1.58 3.38 -0.02 0.00 -1.14 -0.64 105.19 104.88 2z3m n GLY 143 Ca 0.00 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 2z3m n GLY 143 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2z3m s MET 144 N -1.84 1.18 0.09 1.61 0.23 -0.46 -1.66 119.30 118.45 2z3m s MET 144 Ca 0.00 -0.69 -0.15 0.00 -1.03 0.00 0.00 55.69 53.82 2z3m s MET 144 Cb 0.00 0.51 0.03 0.00 -1.53 0.00 0.00 34.83 33.83 2z3m s MET 144 CO 0.00 -0.48 0.36 1.52 -2.03 0.00 0.00 175.02 174.38 2z3m s TYR 145 N -3.81 -0.15 0.00 3.16 1.13 -0.95 -0.02 117.35 116.71 2z3m s TYR 145 Ca 0.04 -0.08 0.00 0.00 -1.41 0.00 0.00 57.07 55.62 2z3m s TYR 145 Cb 0.01 0.18 0.00 0.00 -1.10 0.00 0.00 41.96 41.04 2z3m s TYR 145 CO -0.10 -0.61 0.00 0.41 -2.51 0.00 0.00 175.55 172.73 2z3m n GLY 146 N 0.11 1.62 3.31 5.49 0.00 -0.24 -1.79 105.19 113.69 2z3m n GLY 146 Ca -0.17 -0.93 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 2z3m n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z3m s VAL 147 N -2.72 2.95 0.34 1.61 1.01 -0.56 -0.74 120.40 122.29 2z3m s VAL 147 Ca 0.00 -0.67 -0.26 0.00 0.00 0.00 0.00 61.98 61.05 2z3m s VAL 147 Cb 0.00 -2.27 -0.09 0.00 0.00 0.00 0.00 36.38 34.02 2z3m s VAL 147 CO 0.00 0.50 1.04 0.00 0.00 0.00 0.00 175.10 176.64 2z3m s ALA 148 N 0.82 3.21 -0.42 5.51 0.00 0.43 -1.67 121.76 129.64 2z3m s ALA 148 Ca -0.04 0.73 0.07 0.00 0.00 0.00 0.00 51.96 52.72 2z3m s ALA 148 Cb -0.15 -3.27 0.22 0.00 0.00 0.00 0.00 23.12 19.92 2z3m s ALA 148 CO 0.00 -0.12 0.56 0.94 0.00 0.00 0.00 175.76 177.15 2z3m n GLN 149 N 0.48 0.58 0.00 0.00 -0.06 0.78 -4.94 117.38 114.23 2z3m n GLN 149 Ca 0.02 -2.83 0.00 0.00 -2.00 0.00 0.00 57.00 52.19 2z3m n GLN 149 Cb 0.48 -1.39 0.00 0.00 -4.06 0.00 0.00 30.24 25.27 2z3m n GLN 149 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2z3m n GLY 150 N 1.92 3.14 0.17 1.69 0.00 -1.26 -0.81 105.19 110.04 2z3m n GLY 150 Ca 0.21 -0.17 0.15 0.00 0.00 0.00 0.00 46.02 46.21 2z3m n GLY 150 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3m n THR 151 N 0.00 0.00 -4.09 2.61 -2.24 -0.43 -4.60 114.28 105.53 2z3m n THR 151 Ca 0.00 -0.09 -0.36 0.00 -2.27 0.00 0.00 64.05 61.33 2z3m n THR 151 Cb 0.00 -0.07 -0.08 0.00 -2.10 0.00 0.00 70.33 68.08 2z3m n THR 151 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2z3m s LEU 152 N -2.21 4.00 -0.17 3.22 2.96 0.01 -0.37 118.68 126.12 2z3m s LEU 152 Ca 0.37 0.30 0.01 0.00 -0.22 0.00 0.00 54.13 54.59 2z3m s LEU 152 Cb 0.21 -1.96 0.02 0.00 0.50 0.00 0.00 46.19 44.96 2z3m s LEU 152 CO 0.41 0.37 -0.20 0.12 -1.32 0.00 0.00 176.35 175.73 2z3m s PHE 153 N -0.80 2.77 -0.49 5.38 5.36 0.45 -0.15 117.98 130.49 2z3m s PHE 153 Ca 0.13 -1.56 -0.19 0.00 -0.96 0.00 0.00 56.93 54.35 2z3m s PHE 153 Cb -0.12 -1.91 0.05 0.00 -0.34 0.00 0.00 43.02 40.71 2z3m s PHE 153 CO 0.03 -0.76 0.62 0.00 -1.46 0.00 0.00 175.22 173.64 2z3m s GLY 155 N 2.56 2.60 -0.27 0.00 0.00 -0.40 -1.50 107.32 110.32 2z3m s GLY 155 Ca 0.16 0.93 -0.08 0.00 0.00 0.00 0.00 44.72 45.73 2z3m s GLY 155 CO 0.13 1.90 -0.30 1.18 0.00 0.00 0.00 173.10 176.01 2z3m n GLU 156 N 2.87 0.60 -3.62 2.90 -0.58 -0.74 -4.73 120.64 117.33 2z3m n GLU 156 Ca 0.06 0.21 -0.03 0.00 -0.42 0.00 0.00 57.16 56.98 2z3m n GLU 156 Cb 0.45 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.83 2z3m n GLU 156 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2z3m s SER 157 N -7.06 -0.16 0.05 1.62 0.15 -1.21 -5.06 113.70 102.04 2z3m s SER 157 Ca -0.36 -0.13 -0.10 0.00 0.70 0.00 0.00 55.95 56.06 2z3m s SER 157 Cb 0.12 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2z3m s SER 157 CO 0.52 -0.47 0.21 0.00 1.20 0.00 0.00 173.24 174.70 2z3m s MET 158 N -2.74 0.74 0.30 5.44 0.23 -1.26 -2.24 119.30 119.77 2z3m s MET 158 Ca 0.11 -0.69 0.03 0.00 -1.03 0.00 0.00 55.69 54.11 2z3m s MET 158 Cb 0.01 0.31 -0.04 0.00 -1.53 0.00 0.00 34.83 33.58 2z3m s MET 158 CO -0.04 -0.22 0.18 -0.59 -2.03 0.00 0.00 175.02 172.32 2z3m s PHE 159 N -2.88 1.57 -0.28 3.16 -0.12 -0.67 -4.85 117.98 113.92 2z3m s PHE 159 Ca -0.03 -1.43 -0.18 0.00 -0.05 0.00 0.00 56.93 55.24 2z3m s PHE 159 Cb 0.00 -0.79 0.10 0.00 -0.63 0.00 0.00 43.02 41.70 2z3m s PHE 159 CO -0.06 -0.61 0.80 0.45 -0.05 0.00 0.00 175.22 175.76 2z3m s SER 160 N -3.35 -0.75 0.00 1.98 0.15 -1.26 -2.91 113.70 107.56 2z3m s SER 160 Ca 0.37 1.26 0.00 0.00 0.70 0.00 0.00 55.95 58.28 2z3m s SER 160 Cb 0.05 1.30 0.00 0.00 -1.71 0.00 0.00 66.02 65.66 2z3m s SER 160 CO 0.19 -0.20 0.53 0.54 1.20 0.00 0.00 173.24 175.49 2z3m n ARG 161 N 3.69 -0.29 -3.72 5.44 5.12 0.38 -4.96 116.66 122.32 2z3m n ARG 161 Ca -0.18 -0.60 -0.12 0.00 -1.93 0.00 0.00 57.85 55.02 2z3m n ARG 161 Cb 0.58 -0.94 -0.10 0.00 -1.16 0.00 0.00 32.46 30.83 2z3m n ARG 161 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2z3m s MET 162 N -0.15 0.45 0.03 5.56 1.75 -1.21 -5.02 119.30 120.71 2z3m s MET 162 Ca 0.00 0.64 -0.31 0.00 -1.25 0.00 0.00 55.69 54.78 2z3m s MET 162 Cb 0.00 0.15 -0.16 0.00 2.84 0.00 0.00 34.83 37.66 2z3m s MET 162 CO 0.00 -0.09 0.80 -1.91 -0.65 0.00 0.00 175.02 173.16 2z3m n GLU 163 N 3.34 0.00 -1.50 4.11 4.07 -1.26 -0.78 120.64 128.61 2z3m n GLU 163 Ca -0.17 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 56.76 2z3m n GLU 163 Cb 0.56 -1.15 -0.07 0.00 -0.06 0.00 0.00 31.44 30.72 2z3m n GLU 163 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2z3m n ASN 164 N 1.28 -5.46 0.23 4.31 3.02 -1.26 -4.90 115.26 112.49 2z3m n ASN 164 Ca 0.16 0.43 -0.12 0.00 -0.03 0.00 0.00 54.58 55.02 2z3m n ASN 164 Cb 0.09 -4.48 -0.06 0.00 -0.61 0.00 0.00 39.78 34.71 2z3m n ASN 164 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z3m h ALA 165 N 0.00 -0.64 0.00 5.41 0.00 -1.28 -2.38 119.26 120.37 2z3m h ALA 165 Ca -0.35 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2z3m h ALA 165 Cb 1.25 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 2z3m h ALA 165 CO 0.52 -0.64 -0.15 0.66 0.00 0.00 0.00 179.25 179.64 2z3m h SER 166 N -1.07 0.00 -0.17 0.00 4.64 -1.82 -2.02 113.55 113.12 2z3m h SER 166 Ca -0.06 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.14 2z3m h SER 166 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2z3m h SER 166 CO 0.11 0.15 -0.36 0.11 -0.87 0.00 0.00 176.83 175.96 2z3m h LYS 167 N 0.00 0.54 -0.64 4.77 1.57 -1.93 -2.50 116.57 118.37 2z3m h LYS 167 Ca -0.00 -0.36 0.06 0.00 -1.87 0.00 0.00 60.65 58.48 2z3m h LYS 167 Cb 0.51 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.81 2z3m h LYS 167 CO 0.02 0.97 0.34 1.15 -0.57 0.00 0.00 179.45 181.36 2z3m h THR 168 N 0.18 0.94 -0.38 -0.16 2.02 -1.01 0.21 112.91 114.72 2z3m h THR 168 Ca 0.00 -0.22 0.04 0.00 0.77 0.00 0.00 66.41 67.00 2z3m h THR 168 Cb 0.96 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 2z3m h THR 168 CO 0.08 0.12 0.16 0.00 0.37 0.00 0.00 175.52 176.24 2z3m h ALA 169 N 1.35 0.45 -0.34 6.16 0.00 -1.31 -0.35 119.26 125.22 2z3m h ALA 169 Ca 0.29 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 2z3m h ALA 169 Cb 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2z3m h ALA 169 CO -0.20 -0.22 -0.41 1.25 0.00 0.00 0.00 179.25 179.67 2z3m h LEU 170 N 0.33 0.92 -0.03 0.00 5.85 -0.95 -1.54 115.31 119.89 2z3m h LEU 170 Ca 0.17 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 2z3m h LEU 170 Cb 0.11 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 2z3m h LEU 170 CO -0.15 1.21 0.02 0.25 -0.34 0.00 0.00 178.44 179.43 2z3m h LEU 171 N 0.69 0.04 -0.49 2.25 6.46 -0.24 0.37 115.31 124.39 2z3m h LEU 171 Ca 0.05 -0.05 -0.11 0.00 -0.12 0.00 0.00 57.88 57.65 2z3m h LEU 171 Cb 1.00 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.90 2z3m h LEU 171 CO 0.10 0.07 -0.11 0.58 -0.62 0.00 0.00 178.44 178.46 2z3m h VAL 172 N -0.00 1.27 0.05 1.05 2.07 -1.09 -2.83 116.25 116.76 2z3m h VAL 172 Ca 0.01 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.29 2z3m h VAL 172 Cb 0.04 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2z3m h VAL 172 CO -0.00 0.44 -0.12 0.15 0.02 0.00 0.00 177.57 178.05 2z3m h PHE 173 N 0.81 -0.31 -0.86 1.57 3.57 -1.05 -1.83 116.94 118.84 2z3m h PHE 173 Ca 0.13 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2z3m h PHE 173 Cb 0.67 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.48 2z3m h PHE 173 CO 0.05 -0.18 0.52 0.00 -2.23 0.00 0.00 178.31 176.47 2z3m h GLU 175 N 0.92 -0.19 -0.35 0.00 5.08 -1.23 0.32 114.58 119.13 2z3m h GLU 175 Ca 0.39 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.75 2z3m h GLU 175 Cb 0.25 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2z3m h GLU 175 CO -0.20 -0.13 0.17 1.49 -1.00 0.00 0.00 179.01 179.34 2z3m h GLU 176 N -0.20 0.50 0.13 2.33 4.57 -0.64 -1.15 114.58 120.13 2z3m h GLU 176 Ca -0.02 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2z3m h GLU 176 Cb 0.15 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2z3m h GLU 176 CO 0.03 0.45 -0.10 0.35 -1.18 0.00 0.00 179.01 178.57 2z3m h PHE 177 N 0.43 -0.25 -0.23 0.92 3.57 0.62 -2.69 116.94 119.31 2z3m h PHE 177 Ca 0.12 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.64 2z3m h PHE 177 Cb 0.12 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2z3m h PHE 177 CO -0.02 -0.15 0.09 0.82 -2.23 0.00 0.00 178.31 176.82 2z3m h ILE 178 N -0.23 0.95 -1.11 1.41 5.03 -0.28 0.23 117.51 123.51 2z3m h ILE 178 Ca -0.01 -0.07 0.31 0.00 -0.12 0.00 0.00 64.86 64.97 2z3m h ILE 178 Cb 0.21 0.74 -0.07 0.00 -3.03 0.00 0.00 36.82 34.66 2z3m h ILE 178 CO -0.00 0.04 0.75 1.23 -0.68 0.00 0.00 178.15 179.49 2z3m h GLY 179 N 0.20 0.68 -2.17 5.37 0.00 -0.92 -0.97 103.07 105.25 2z3m h GLY 179 Ca 0.10 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 2z3m h GLY 179 CO -0.10 -0.09 0.04 1.42 0.00 0.00 0.00 176.54 177.81 2z3m n HIS 180 N -4.43 1.32 -0.43 5.60 8.25 -1.01 -4.95 115.22 119.55 2z3m n HIS 180 Ca 0.26 -1.05 0.00 0.00 -0.26 0.00 0.00 57.72 56.67 2z3m n HIS 180 Cb 1.06 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 31.75 2z3m n HIS 180 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z3m n GLY 181 N -0.48 0.78 3.74 -1.41 0.00 -0.37 -4.51 105.19 102.94 2z3m n GLY 181 Ca 0.27 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2z3m n GLY 181 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z3m s GLY 182 N -2.05 2.17 -0.19 -0.02 0.00 0.79 -4.84 107.32 103.18 2z3m s GLY 182 Ca 0.00 1.39 0.04 0.00 0.00 0.00 0.00 44.72 46.16 2z3m s GLY 182 CO 0.00 2.39 -0.13 0.28 0.00 0.00 0.00 173.10 175.64 2z3m n LYS 183 N 2.49 0.71 -3.70 2.90 4.01 0.50 -4.46 118.16 120.62 2z3m n LYS 183 Ca 0.08 0.09 -0.14 0.00 -0.51 0.00 0.00 58.31 57.83 2z3m n LYS 183 Cb 0.39 -1.41 -0.07 0.00 -0.51 0.00 0.00 35.03 33.43 2z3m n LYS 183 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2z3m s LEU 184 N -5.96 0.52 -0.22 -0.35 0.20 -1.14 -4.46 118.68 107.26 2z3m s LEU 184 Ca -0.23 0.10 0.02 0.00 0.69 0.00 0.00 54.13 54.71 2z3m s LEU 184 Cb 0.07 1.59 0.05 0.00 -0.43 0.00 0.00 46.19 47.47 2z3m s LEU 184 CO 0.51 -0.56 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.26 2z3m s ILE 185 N -1.83 1.91 0.14 6.68 1.01 -0.73 -0.41 121.20 127.96 2z3m s ILE 185 Ca -0.09 -1.27 -0.30 0.00 0.00 0.00 0.00 60.65 58.98 2z3m s ILE 185 Cb -0.03 -1.97 -0.07 0.00 0.01 0.00 0.00 42.46 40.40 2z3m s ILE 185 CO 0.02 0.12 1.26 -0.62 0.00 0.00 0.00 174.94 175.72 2z3m s ASP 186 N 1.26 7.00 0.00 3.58 2.15 0.14 -0.95 116.67 129.85 2z3m s ASP 186 Ca -0.04 2.22 0.06 0.00 0.43 0.00 0.00 52.55 55.22 2z3m s ASP 186 Cb -0.17 -2.60 0.06 0.00 -0.30 0.00 0.00 42.92 39.91 2z3m s ASP 186 CO -0.08 -0.48 0.73 0.00 -0.17 0.00 0.00 175.17 175.17 2z3m n GLN 188 N 0.28 0.00 -4.37 0.00 6.02 -1.12 -4.65 117.38 113.53 2z3m n GLN 188 Ca 0.04 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.76 2z3m n GLN 188 Cb 0.16 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.29 2z3m n GLN 188 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z3m s VAL 189 N 0.00 1.96 -0.15 5.09 1.01 -1.26 -1.11 120.40 125.95 2z3m s VAL 189 Ca 0.00 -1.61 -0.23 0.00 0.00 0.00 0.00 61.98 60.14 2z3m s VAL 189 Cb 0.00 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2z3m s VAL 189 CO 0.00 0.04 0.72 -0.22 0.00 0.00 0.00 175.10 175.64 2z3m s LEU 190 N -1.91 4.21 0.44 3.92 1.98 -1.26 -4.78 118.68 121.27 2z3m s LEU 190 Ca 0.10 1.06 0.04 0.00 -2.89 0.00 0.00 54.13 52.43 2z3m s LEU 190 Cb -0.10 -3.07 -0.02 0.00 0.66 0.00 0.00 46.19 43.67 2z3m s LEU 190 CO 0.05 -0.27 0.13 0.54 -1.89 0.00 0.00 176.35 174.91 2z3m s ASN 191 N 1.06 3.04 0.08 3.68 2.20 -1.26 -5.01 114.94 118.74 2z3m s ASN 191 Ca 0.35 -1.73 -0.21 0.00 -0.94 0.00 0.00 52.86 50.32 2z3m s ASN 191 Cb -0.17 0.61 -0.12 0.00 -2.00 0.00 0.00 41.25 39.58 2z3m s ASN 191 CO 0.13 -0.98 1.65 0.44 -2.94 0.00 0.00 177.10 175.40 2z3m h ASP 192 N 1.68 0.15 -0.06 3.54 3.32 -1.99 -1.09 116.42 121.98 2z3m h ASP 192 Ca -0.35 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 2z3m h ASP 192 Cb 1.28 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 2z3m h ASP 192 CO 0.56 0.23 0.00 -0.74 -1.72 0.00 0.00 179.24 177.58 2z3m h HIS 193 N 0.07 0.11 -0.97 4.55 2.76 -1.99 -1.48 115.15 118.20 2z3m h HIS 193 Ca 0.04 -0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.30 2z3m h HIS 193 Cb 0.12 -0.03 -0.08 0.00 1.55 0.00 0.00 27.41 28.97 2z3m h HIS 193 CO -0.03 0.38 0.62 0.00 -1.30 0.00 0.00 177.93 177.59 2z3m h THR 194 N -0.18 0.96 -0.14 6.26 1.03 -1.94 -1.89 112.91 117.01 2z3m h THR 194 Ca 0.02 -0.34 -0.20 0.00 -0.01 0.00 0.00 66.41 65.88 2z3m h THR 194 Cb 0.33 -0.11 0.00 0.00 -1.07 0.00 0.00 68.15 67.30 2z3m h THR 194 CO 0.00 0.18 -0.71 0.00 -0.01 0.00 0.00 175.52 174.98 2z3m h ALA 195 N 1.53 0.48 -0.00 0.00 0.00 -1.08 -1.77 119.26 118.41 2z3m h ALA 195 Ca 0.46 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2z3m h ALA 195 Cb 0.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2z3m h ALA 195 CO -0.22 0.71 -0.18 0.66 0.00 0.00 0.00 179.25 180.22 2z3m h SER 196 N 0.44 0.00 1.25 0.00 4.64 -0.51 -1.42 113.55 117.96 2z3m h SER 196 Ca -0.03 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2z3m h SER 196 Cb 1.31 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2z3m h SER 196 CO 0.14 0.18 0.00 -0.07 -0.87 0.00 0.00 176.83 176.21 2z3m h LEU 197 N 0.00 0.00 0.00 5.97 3.38 -1.30 -3.43 115.31 119.93 2z3m h LEU 197 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z3m h LEU 197 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2z3m h LEU 197 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2z3m n GLY 198 N 0.69 1.06 3.73 0.83 0.00 -0.53 0.13 105.19 111.10 2z3m n GLY 198 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2z3m n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3m s ALA 199 N -2.00 1.99 0.34 4.61 0.00 -0.67 -4.74 121.76 121.29 2z3m s ALA 199 Ca 0.00 0.56 -0.04 0.00 0.00 0.00 0.00 51.96 52.48 2z3m s ALA 199 Cb 0.00 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.74 2z3m s ALA 199 CO 0.00 -2.06 0.50 0.00 0.00 0.00 0.00 175.76 174.19 2z3m s GLU 201 N -3.06 3.01 0.06 0.00 2.02 -1.26 0.10 118.70 119.57 2z3m s GLU 201 Ca 0.29 -0.59 0.04 0.00 0.02 0.00 0.00 54.97 54.73 2z3m s GLU 201 Cb -0.01 -2.63 -0.03 0.00 0.10 0.00 0.00 34.13 31.57 2z3m s GLU 201 CO 0.19 0.49 -0.13 0.96 0.02 0.00 0.00 175.26 176.80 2z3m s ILE 202 N -0.36 0.98 0.60 -1.63 -0.00 -0.49 -4.94 121.20 115.36 2z3m s ILE 202 Ca 0.05 -1.26 -0.19 0.00 -0.00 0.00 0.00 60.65 59.25 2z3m s ILE 202 Cb -0.12 -0.97 -0.04 0.00 -0.00 0.00 0.00 42.46 41.33 2z3m s ILE 202 CO 0.02 -0.26 1.10 -2.65 -0.00 0.00 0.00 174.94 173.15 2z3m n PRO 203 N 1.32 1.08 -0.11 0.37 -0.02 -1.26 -0.66 135.00 135.71 2z3m n PRO 203 Ca -0.22 0.41 -0.05 0.00 -2.02 0.00 0.00 63.50 61.63 2z3m n PRO 203 Cb 0.54 -2.30 0.03 0.00 -0.02 0.00 0.00 33.50 31.75 2z3m n PRO 203 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2z3m h ARG 204 N 0.67 0.13 0.00 -0.52 2.43 -1.89 -0.23 114.38 114.97 2z3m h ARG 204 Ca -0.49 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 2z3m h ARG 204 Cb 1.35 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2z3m h ARG 204 CO 0.52 0.09 -0.08 0.07 -1.51 0.00 0.00 179.97 179.06 2z3m h ARG 205 N 0.14 0.00 0.00 0.20 0.11 -1.95 0.25 114.38 113.13 2z3m h ARG 205 Ca 0.19 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 60.07 2z3m h ARG 205 Cb 0.25 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.35 2z3m h ARG 205 CO -0.29 0.08 -0.79 -0.44 0.10 0.00 0.00 179.97 178.63 2z3m h ASP 206 N 0.00 0.68 -0.44 0.08 3.45 -1.54 -2.84 116.42 115.82 2z3m h ASP 206 Ca -0.00 -0.76 -0.03 0.00 0.43 0.00 0.00 57.03 56.67 2z3m h ASP 206 Cb 0.33 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.87 2z3m h ASP 206 CO 0.01 1.35 0.16 0.22 -1.57 0.00 0.00 179.24 179.42 2z3m h TYR 207 N 0.09 0.68 -0.75 4.55 3.20 -0.11 -2.50 116.97 122.13 2z3m h TYR 207 Ca -0.10 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.73 2z3m h TYR 207 Cb 1.48 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.51 2z3m h TYR 207 CO 0.13 0.59 0.50 -0.07 -1.64 0.00 0.00 178.16 177.67 2z3m h LEU 208 N 0.56 0.83 -0.63 2.82 3.38 -0.60 -0.37 115.31 121.31 2z3m h LEU 208 Ca 0.14 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 2z3m h LEU 208 Cb 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2z3m h LEU 208 CO -0.01 0.59 -0.43 0.78 0.09 0.00 0.00 178.44 179.46 2z3m h ASN 209 N 0.98 0.62 0.16 -0.43 2.35 -1.25 -1.43 115.58 116.58 2z3m h ASN 209 Ca 0.28 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2z3m h ASN 209 Cb -0.05 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.15 2z3m h ASN 209 CO -0.07 0.97 -0.08 1.88 -1.65 0.00 0.00 177.43 178.49 2z3m h TYR 210 N 0.47 -0.20 -0.28 1.19 0.99 -0.96 -2.15 116.97 116.03 2z3m h TYR 210 Ca 0.03 -0.00 0.07 0.00 2.00 0.00 0.00 58.73 60.83 2z3m h TYR 210 Cb 0.95 0.07 -0.08 0.00 1.00 0.00 0.00 36.73 38.67 2z3m h TYR 210 CO 0.04 -0.02 -0.27 1.25 -0.00 0.00 0.00 178.16 179.16 2z3m h LEU 211 N -0.34 -0.87 -2.01 3.88 6.46 -0.94 1.01 115.31 122.49 2z3m h LEU 211 Ca -0.02 0.15 -0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2z3m h LEU 211 Cb 0.27 0.41 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 2z3m h LEU 211 CO 0.04 -0.30 -0.01 0.78 -0.62 0.00 0.00 178.44 178.33 2z3m h ASN 212 N -0.26 0.00 0.00 1.25 -0.26 -1.22 0.21 115.58 115.30 2z3m h ASN 212 Ca 0.14 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.85 2z3m h ASN 212 Cb 0.49 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 2z3m h ASN 212 CO -0.43 0.01 -0.25 -0.61 -1.06 0.00 0.00 177.43 175.10 2z3m h GLN 213 N 0.00 0.00 0.00 0.81 5.75 -0.42 -3.36 115.11 117.90 2z3m h GLN 213 Ca -0.00 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2z3m h GLN 213 Cb 0.02 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.57 2z3m h GLN 213 CO 0.00 0.73 -0.16 0.52 -2.65 0.00 0.00 178.83 177.28 2z3m h MET 214 N -1.00 0.00 -0.32 1.69 2.86 0.11 -2.49 114.93 115.79 2z3m h MET 214 Ca -0.06 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 2z3m h MET 214 Cb 0.82 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 2z3m h MET 214 CO -0.04 0.16 -0.04 0.00 1.06 0.00 0.00 176.91 178.05 2z3m h ARG 215 N 0.00 0.50 -0.03 1.72 3.08 -0.71 -1.09 114.38 117.85 2z3m h ARG 215 Ca -0.00 -0.12 -0.23 0.00 0.07 0.00 0.00 59.98 59.70 2z3m h ARG 215 Cb 0.58 -0.07 0.02 0.00 0.08 0.00 0.00 29.97 30.58 2z3m h ARG 215 CO 0.02 0.56 -0.89 -0.07 -1.07 0.00 0.00 179.97 178.53 2z3m h LEU 216 N 0.48 0.83-10.01 3.04 3.38 -1.59 -3.37 115.31 108.07 2z3m h LEU 216 Ca 0.10 -0.72 -0.50 0.00 0.09 0.00 0.00 57.88 56.84 2z3m h LEU 216 Cb 0.37 -0.25 0.21 0.00 0.09 0.00 0.00 40.66 41.09 2z3m h LEU 216 CO 0.02 1.44 -0.25 0.61 0.09 0.00 0.00 178.44 180.34 2z3m n GLY 217 N 1.00 -1.46 3.11 0.83 0.00 -1.10 -4.97 105.19 102.61 2z3m n GLY 217 Ca -0.10 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 2z3m n GLY 217 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3m s ARG 218 N -4.11 0.68 0.37 1.61 0.52 -1.26 -3.83 118.95 112.93 2z3m s ARG 218 Ca 0.62 -1.12 0.08 0.00 -0.52 0.00 0.00 55.73 54.79 2z3m s ARG 218 Cb -0.21 -0.12 -0.02 0.00 0.52 0.00 0.00 34.95 35.11 2z3m s ARG 218 CO 0.63 -0.02 0.33 -0.51 0.02 0.00 0.00 175.30 175.75 2z3m s LEU 219 N -2.55 3.51 0.08 2.53 1.43 -1.26 -4.83 118.68 117.59 2z3m s LEU 219 Ca 0.04 -0.60 -0.34 0.00 -1.03 0.00 0.00 54.13 52.19 2z3m s LEU 219 Cb 0.01 -2.15 -0.14 0.00 0.03 0.00 0.00 46.19 43.94 2z3m s LEU 219 CO -0.04 -0.49 1.62 -0.81 0.23 0.00 0.00 176.35 176.87 2z3m n PRO 220 N -1.45 2.02 -0.19 1.29 -0.04 -1.26 -4.80 135.00 130.55 2z3m n PRO 220 Ca 0.01 0.73 0.19 0.00 -0.04 0.00 0.00 63.50 64.39 2z3m n PRO 220 Cb 0.61 -2.50 0.35 0.00 -0.04 0.00 0.00 33.50 31.92 2z3m n PRO 220 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2z3m n ASN 221 N 4.09 0.21 -1.28 3.54 5.15 -1.26 0.43 115.26 126.13 2z3m n ASN 221 Ca 0.19 0.98 -0.06 0.00 -0.60 0.00 0.00 54.58 55.08 2z3m n ASN 221 Cb 0.27 -0.48 0.20 0.00 -0.53 0.00 0.00 39.78 39.24 2z3m n ASN 221 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2z3m n ASN 222 N -4.33 2.59 -0.10 1.20 0.23 -1.26 -4.72 115.26 108.86 2z3m n ASN 222 Ca 0.23 -3.77 0.04 0.00 -0.53 0.00 0.00 54.58 50.54 2z3m n ASN 222 Cb 0.77 -0.66 0.36 0.00 -2.08 0.00 0.00 39.78 38.18 2z3m n ASN 222 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2z3m h PHE 223 N 1.01 0.68 -0.44 -2.53 3.57 -0.37 -3.04 116.94 115.83 2z3m h PHE 223 Ca 0.27 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.78 2z3m h PHE 223 Cb 1.79 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 40.30 2z3m h PHE 223 CO 1.10 0.41 0.00 0.91 -2.23 0.00 0.00 178.31 178.50 2z3m n TRP 224 N -4.46 0.99 -2.24 0.41 7.02 -1.26 -4.97 117.44 112.92 2z3m n TRP 224 Ca 0.07 -0.40 -0.41 0.00 -1.02 0.00 0.00 57.50 55.74 2z3m n TRP 224 Cb 0.11 -0.17 -0.03 0.00 -2.42 0.00 0.00 31.31 28.80 2z3m n TRP 224 CO 0.00 0.00 0.00 0.14 -2.02 0.00 0.00 177.69 175.81 2z3m s VAL 225 N -1.72 3.02 -0.02 -0.99 -7.23 -1.15 -4.81 120.40 107.50 2z3m s VAL 225 Ca 0.35 1.01 -0.36 0.00 -1.81 0.00 0.00 61.98 61.17 2z3m s VAL 225 Cb 0.22 -3.64 -0.14 0.00 0.56 0.00 0.00 36.38 33.38 2z3m s VAL 225 CO 0.17 0.23 1.67 -2.65 -0.31 0.00 0.00 175.10 174.22 2z3m n PRO 226 N 1.10 1.79 -3.81 4.82 -0.02 -1.26 -4.89 135.00 132.74 2z3m n PRO 226 Ca 0.00 0.65 -0.03 0.00 -2.02 0.00 0.00 63.50 62.10 2z3m n PRO 226 Cb 0.43 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2z3m n PRO 226 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2z3m s ARG 227 N 2.43 1.29 -0.11 -0.52 3.03 -1.10 -5.00 118.95 118.98 2z3m s ARG 227 Ca 0.88 -0.78 -0.16 0.00 2.03 0.00 0.00 55.73 57.71 2z3m s ARG 227 Cb -0.81 0.40 -0.05 0.00 -1.03 0.00 0.00 34.95 33.46 2z3m s ARG 227 CO 0.49 -0.60 0.40 0.00 -1.13 0.00 0.00 175.30 174.47 2z3m n LEU 229 N 3.23 0.00 -3.64 0.00 4.77 -0.07 -4.94 117.00 116.35 2z3m n LEU 229 Ca -0.10 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.82 2z3m n LEU 229 Cb 0.52 0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 41.65 2z3m n LEU 229 CO 0.41 0.11 0.48 0.12 -1.33 0.00 0.00 177.39 177.18 2z3m s PHE 230 N -3.06 -0.87 -0.02 -1.77 2.19 -0.94 -4.98 117.98 108.54 2z3m s PHE 230 Ca -0.07 1.75 0.04 0.00 0.33 0.00 0.00 56.93 58.98 2z3m s PHE 230 Cb 0.10 0.51 -0.01 0.00 -1.31 0.00 0.00 43.02 42.32 2z3m s PHE 230 CO 0.76 -0.43 -0.13 -1.54 1.83 0.00 0.00 175.22 175.71 2z3m s SER 231 N 1.44 1.51 0.00 6.13 1.04 -1.26 -0.48 113.70 122.08 2z3m s SER 231 Ca -0.09 -0.23 0.20 0.00 0.48 0.00 0.00 55.95 56.31 2z3m s SER 231 Cb -0.05 -0.23 1.19 0.00 0.10 0.00 0.00 66.02 67.04 2z3m s SER 231 CO -0.17 0.14 1.58 -0.81 0.98 0.00 0.00 173.24 174.96