#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdy h ARG 22 N 0.00 0.54 0.00 -0.52 9.65 -2.05 -3.00 114.38 119.00 2zdy h ARG 22 Ca 0.00 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.79 2zdy h ARG 22 Cb 0.00 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 2zdy h ARG 22 CO 0.00 0.41 -0.18 1.05 2.80 0.00 0.00 179.97 184.05 2zdy h GLU 23 N 0.52 0.00 -0.40 0.20 9.09 -2.02 -0.99 114.58 120.98 2zdy h GLU 23 Ca 0.14 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.52 2zdy h GLU 23 Cb 0.02 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.10 2zdy h GLU 23 CO -0.03 0.18 0.12 0.28 0.05 0.00 0.00 179.01 179.61 2zdy h VAL 24 N 0.00 1.22 -0.07 -1.06 2.07 -1.92 -1.08 116.25 115.41 2zdy h VAL 24 Ca -0.00 -0.73 -0.21 0.00 0.82 0.00 0.00 66.70 66.58 2zdy h VAL 24 Cb 0.47 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2zdy h VAL 24 CO 0.02 0.26 -0.82 -0.08 0.02 0.00 0.00 177.57 176.96 2zdy h GLU 25 N 0.50 0.54 0.59 1.57 4.57 -1.46 -2.35 114.58 118.54 2zdy h GLU 25 Ca 0.13 -0.49 -0.03 0.00 -1.18 0.00 0.00 59.36 57.79 2zdy h GLU 25 Cb 0.27 0.11 0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2zdy h GLU 25 CO -0.00 1.11 -0.28 1.25 -1.18 0.00 0.00 179.01 179.91 2zdy h HIS 26 N 0.35 -0.73 0.00 0.92 2.76 -1.13 -3.13 115.15 114.19 2zdy h HIS 26 Ca -0.06 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2zdy h HIS 26 Cb 1.44 0.24 0.00 0.00 1.55 0.00 0.00 27.41 30.64 2zdy h HIS 26 CO 0.06 -0.40 0.00 0.74 -1.30 0.00 0.00 177.93 177.04 2zdy h PHE 27 N -0.98 0.00 0.00 5.26 -1.00 -1.30 -1.35 116.94 117.57 2zdy h PHE 27 Ca -0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2zdy h PHE 27 Cb 0.66 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.22 2zdy h PHE 27 CO -0.00 0.00 0.00 -1.13 -1.61 0.00 0.00 178.31 175.57 2zdy n SER 28 N -2.62 0.00 0.18 2.17 3.41 -0.88 -2.45 113.62 113.42 2zdy n SER 28 Ca 0.02 0.32 0.09 0.00 -0.26 0.00 0.00 58.87 59.04 2zdy n SER 28 Cb 0.30 -0.43 0.10 0.00 -0.26 0.00 0.00 64.21 63.92 2zdy n SER 28 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2zdy h ARG 29 N 0.00 0.00 -6.96 4.33 3.08 -1.19 -3.44 114.38 110.19 2zdy h ARG 29 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 2zdy h ARG 29 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2zdy h ARG 29 CO 0.00 0.15 0.32 0.71 -1.07 0.00 0.00 179.97 180.08 2zdy s TYR 30 N -3.14 3.46 0.02 3.04 1.51 -1.03 -5.08 117.35 116.13 2zdy s TYR 30 Ca 0.05 1.64 -0.06 0.00 -1.01 0.00 0.00 57.07 57.69 2zdy s TYR 30 Cb 0.06 -2.85 -0.05 0.00 -0.11 0.00 0.00 41.96 39.02 2zdy s TYR 30 CO 0.71 0.03 0.26 -1.54 -1.11 0.00 0.00 175.55 173.91 2zdy s SER 31 N -1.97 6.48 0.54 2.29 1.04 -1.26 -4.91 113.70 115.91 2zdy s SER 31 Ca 0.57 0.53 -0.21 0.00 0.48 0.00 0.00 55.95 57.31 2zdy s SER 31 Cb -0.13 -2.08 -0.05 0.00 0.10 0.00 0.00 66.02 63.87 2zdy s SER 31 CO 0.17 0.24 1.29 -2.16 0.98 0.00 0.00 173.24 173.76 2zdy s PRO 32 N -1.85 3.19 -0.43 4.02 0.04 -1.26 -4.99 135.00 133.72 2zdy s PRO 32 Ca 0.28 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.25 2zdy s PRO 32 Cb -0.13 -2.20 0.06 0.00 0.04 0.00 0.00 34.50 32.27 2zdy s PRO 32 CO 0.17 -1.09 0.30 -1.12 0.04 0.00 0.00 177.00 175.30 2zdy s SER 33 N -1.19 5.92 0.37 6.66 0.01 -1.26 -5.07 113.70 119.14 2zdy s SER 33 Ca 0.72 -1.22 -0.27 0.00 1.31 0.00 0.00 55.95 56.49 2zdy s SER 33 Cb -0.36 -2.09 -0.09 0.00 0.21 0.00 0.00 66.02 63.69 2zdy s SER 33 CO 0.42 -0.53 1.19 -2.16 0.41 0.00 0.00 173.24 172.57 2zdy s PRO 34 N 1.57 4.21 0.04 12.44 0.04 -1.26 -5.05 135.00 146.99 2zdy s PRO 34 Ca 0.03 1.93 0.06 0.00 0.04 0.00 0.00 61.00 63.06 2zdy s PRO 34 Cb -0.22 -2.85 -0.03 0.00 0.04 0.00 0.00 34.50 31.44 2zdy s PRO 34 CO 0.06 -0.21 -0.13 -0.51 0.04 0.00 0.00 177.00 176.25 2zdy s LEU 35 N -2.16 2.86 0.55 -3.56 1.43 -1.26 -4.86 118.68 111.67 2zdy s LEU 35 Ca 0.53 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 53.18 2zdy s LEU 35 Cb -0.33 -1.66 -0.06 0.00 0.03 0.00 0.00 46.19 44.17 2zdy s LEU 35 CO 0.43 0.25 0.97 -0.94 0.23 0.00 0.00 176.35 177.29 2zdy s SER 36 N -1.54 6.42 0.43 2.29 1.04 -1.26 -1.55 113.70 119.53 2zdy s SER 36 Ca 0.16 1.42 0.09 0.00 0.48 0.00 0.00 55.95 58.11 2zdy s SER 36 Cb -0.11 -2.46 0.93 0.00 0.10 0.00 0.00 66.02 64.48 2zdy s SER 36 CO 0.07 -0.69 2.06 -0.03 0.98 0.00 0.00 173.24 175.62 2zdy h MET 37 N 0.36 0.39 -0.26 4.02 4.05 -0.30 -2.20 114.93 120.99 2zdy h MET 37 Ca -0.46 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 58.88 2zdy h MET 37 Cb 1.19 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.90 2zdy h MET 37 CO 0.62 0.29 -0.02 -0.22 0.23 0.00 0.00 176.91 177.81 2zdy h LYS 38 N 0.40 0.48 -0.22 0.39 3.64 -1.74 -1.22 116.57 118.30 2zdy h LYS 38 Ca 0.10 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2zdy h LYS 38 Cb 0.02 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 2zdy h LYS 38 CO -0.02 0.66 -0.01 1.96 -2.27 0.00 0.00 179.45 179.78 2zdy h GLN 39 N 0.25 0.05 -0.90 1.90 4.20 -1.79 0.66 115.11 119.48 2zdy h GLN 39 Ca 0.07 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.85 2zdy h GLN 39 Cb 0.46 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.17 2zdy h GLN 39 CO 0.02 0.03 0.59 -0.07 -0.67 0.00 0.00 178.83 178.73 2zdy h LEU 40 N 0.05 0.89 0.19 1.46 3.38 -1.29 0.05 115.31 120.04 2zdy h LEU 40 Ca 0.10 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2zdy h LEU 40 Cb 0.14 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2zdy h LEU 40 CO -0.18 0.56 -0.09 0.25 0.09 0.00 0.00 178.44 179.06 2zdy h LEU 41 N 1.00 -0.22 -1.57 1.67 5.85 -0.39 -3.20 115.31 118.44 2zdy h LEU 41 Ca 0.39 0.01 0.50 0.00 0.84 0.00 0.00 57.88 59.62 2zdy h LEU 41 Cb 0.24 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 41.21 2zdy h LEU 41 CO -0.15 -0.04 1.04 0.44 -0.34 0.00 0.00 178.44 179.38 2zdy h ASP 42 N -0.50 0.15 -3.27 1.25 3.32 0.39 -2.32 116.42 115.43 2zdy h ASP 42 Ca -0.03 0.11 -0.73 0.00 0.02 0.00 0.00 57.03 56.40 2zdy h ASP 42 Cb 0.20 0.11 -0.29 0.00 0.22 0.00 0.00 39.33 39.57 2zdy h ASP 42 CO 0.04 -0.17 -0.36 0.12 -1.72 0.00 0.00 179.24 177.15 2zdy s PHE 43 N -5.15 3.40 0.00 4.55 2.19 -0.01 -4.30 117.98 118.67 2zdy s PHE 43 Ca -0.07 -1.80 0.00 0.00 0.33 0.00 0.00 56.93 55.40 2zdy s PHE 43 Cb 0.30 -3.55 0.00 0.00 -1.31 0.00 0.00 43.02 38.46 2zdy s PHE 43 CO 0.85 -1.00 0.00 0.41 1.83 0.00 0.00 175.22 177.31 2zdy n GLY 44 N 4.95 1.05 0.13 13.12 0.00 -1.19 -4.71 105.19 118.54 2zdy n GLY 44 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 2zdy n GLY 44 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zdy n SER 45 N 0.00 2.02 0.02 1.61 3.41 -0.88 -4.69 113.62 115.11 2zdy n SER 45 Ca 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2zdy n SER 45 Cb 0.00 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 2zdy n SER 45 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2zdy n GLU 46 N -3.36 0.00 -0.06 4.33 4.07 -1.26 -4.91 120.64 119.45 2zdy n GLU 46 Ca -0.43 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 56.58 2zdy n GLU 46 Cb 1.00 -0.42 -0.09 0.00 -0.06 0.00 0.00 31.44 31.87 2zdy n GLU 46 CO 0.00 0.00 0.00 -2.95 -0.06 0.00 0.00 177.13 174.12 2zdy h ASN 47 N 0.00 0.00 -6.43 4.31 7.08 -1.90 -3.49 115.58 115.15 2zdy h ASN 47 Ca 0.00 -0.68 -0.42 0.00 -3.08 0.00 0.00 56.30 52.12 2zdy h ASN 47 Cb 0.62 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.86 2zdy h ASN 47 CO 0.00 0.85 -1.02 0.00 -2.08 0.00 0.00 177.43 175.17 2zdy n ALA 48 N -2.67 -2.48 -2.62 4.14 0.00 -1.26 -4.88 120.51 110.75 2zdy n ALA 48 Ca -0.07 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.85 2zdy n ALA 48 Cb 0.33 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 2zdy n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zdy h GLU 50 N 9.11 0.00 -0.34 0.00 4.81 -2.00 -2.02 114.58 124.14 2zdy h GLU 50 Ca -0.26 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.91 2zdy h GLU 50 Cb 1.08 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2zdy h GLU 50 CO 1.01 0.00 -0.01 0.00 -0.73 0.00 0.00 179.01 179.27 2zdy h ARG 51 N 0.00 0.61 -0.16 1.92 -0.00 -1.91 -2.27 114.38 112.57 2zdy h ARG 51 Ca 0.00 -0.20 -0.06 0.00 -0.50 0.00 0.00 59.98 59.22 2zdy h ARG 51 Cb 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 29.97 29.94 2zdy h ARG 51 CO -0.00 0.74 -0.12 1.15 0.00 0.00 0.00 179.97 181.75 2zdy h THR 52 N 0.42 1.33 -0.83 2.04 2.02 -1.76 -1.64 112.91 114.48 2zdy h THR 52 Ca 0.10 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 66.06 2zdy h THR 52 Cb 0.48 1.78 -0.04 0.00 -1.74 0.00 0.00 68.15 68.62 2zdy h THR 52 CO 0.02 0.36 0.55 -1.28 0.37 0.00 0.00 175.52 175.54 2zdy h SER 53 N 0.03 0.94 -0.08 4.18 0.87 -1.53 0.16 113.55 118.11 2zdy h SER 53 Ca 0.03 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2zdy h SER 53 Cb 0.63 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2zdy h SER 53 CO 0.03 0.67 0.04 0.15 -0.53 0.00 0.00 176.83 177.19 2zdy h PHE 54 N 1.11 0.11 -0.85 2.24 3.04 -1.32 0.79 116.94 122.06 2zdy h PHE 54 Ca 0.31 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.25 2zdy h PHE 54 Cb -0.10 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.33 2zdy h PHE 54 CO -0.02 0.19 0.51 0.00 -2.02 0.00 0.00 178.31 176.98 2zdy h ALA 55 N 0.91 1.08 -0.18 2.41 0.00 -0.93 -1.64 119.26 120.91 2zdy h ALA 55 Ca 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zdy h ALA 55 Cb 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zdy h ALA 55 CO -0.00 0.54 0.06 0.35 0.00 0.00 0.00 179.25 180.20 2zdy h PHE 56 N 1.16 0.27 0.00 0.00 3.04 -0.40 -3.22 116.94 117.79 2zdy h PHE 56 Ca 0.30 -0.02 -0.15 0.00 3.98 0.00 0.00 57.97 62.08 2zdy h PHE 56 Cb -0.05 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.36 2zdy h PHE 56 CO -0.00 0.35 -0.70 -0.07 -2.02 0.00 0.00 178.31 175.87 2zdy h LEU 57 N 0.12 0.00 -1.39 0.59 3.38 -0.68 0.18 115.31 117.51 2zdy h LEU 57 Ca 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2zdy h LEU 57 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2zdy h LEU 57 CO -0.00 0.70 -0.22 0.08 0.09 0.00 0.00 178.44 179.09 2zdy h ARG 58 N 0.00 0.00 0.00 1.13 0.11 -1.36 -2.27 114.38 111.99 2zdy h ARG 58 Ca -0.01 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.91 2zdy h ARG 58 Cb 1.42 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.48 2zdy h ARG 58 CO 0.09 0.22 -0.91 0.37 0.10 0.00 0.00 179.97 179.84 2zdy h GLN 59 N 0.00 0.01 -0.37 0.08 5.75 -1.53 -3.41 115.11 115.64 2zdy h GLN 59 Ca -0.00 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.40 2zdy h GLN 59 Cb 0.62 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.16 2zdy h GLN 59 CO 0.03 1.01 -0.09 1.49 -2.65 0.00 0.00 178.83 178.62 2zdy h GLU 60 N -0.97 0.72 -0.16 1.69 4.57 -0.87 -3.00 114.58 116.56 2zdy h GLU 60 Ca -0.25 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 57.64 2zdy h GLU 60 Cb 1.24 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 2zdy h GLU 60 CO -0.14 0.87 0.05 -0.07 -1.18 0.00 0.00 179.01 178.53 2zdy h LEU 61 N 0.52 0.23 -0.88 1.64 3.38 -1.66 -1.64 115.31 116.91 2zdy h LEU 61 Ca 0.09 -0.21 0.13 0.00 0.09 0.00 0.00 57.88 57.98 2zdy h LEU 61 Cb 0.60 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.21 2zdy h LEU 61 CO 0.04 0.38 0.50 -0.65 0.09 0.00 0.00 178.44 178.80 2zdy h PRO 62 N 0.07 0.74 -0.61 1.13 0.11 -1.78 0.17 132.00 131.82 2zdy h PRO 62 Ca 0.05 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.13 2zdy h PRO 62 Cb 0.23 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 2zdy h PRO 62 CO -0.00 0.49 0.39 0.28 -0.21 0.00 0.00 178.00 178.95 2zdy h VAL 63 N 0.76 1.12 -0.07 3.15 2.07 -1.31 0.42 116.25 122.39 2zdy h VAL 63 Ca 0.46 -0.27 -0.20 0.00 0.82 0.00 0.00 66.70 67.51 2zdy h VAL 63 Cb 0.54 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2zdy h VAL 63 CO -0.31 0.14 -0.77 0.03 0.02 0.00 0.00 177.57 176.68 2zdy h ARG 64 N 0.79 0.46 -0.24 1.57 3.08 -0.62 -1.45 114.38 117.97 2zdy h ARG 64 Ca 0.24 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 2zdy h ARG 64 Cb -0.04 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2zdy h ARG 64 CO -0.07 1.04 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.77 2zdy h LEU 65 N 0.31 0.44 -0.92 3.04 3.38 -0.41 -2.80 115.31 118.34 2zdy h LEU 65 Ca -0.04 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.51 2zdy h LEU 65 Cb 1.37 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 2zdy h LEU 65 CO 0.14 0.67 -0.10 0.00 0.09 0.00 0.00 178.44 179.24 2zdy h ALA 66 N 0.78 1.09 -0.44 1.53 0.00 -0.14 -0.51 119.26 121.58 2zdy h ALA 66 Ca 0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2zdy h ALA 66 Cb 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zdy h ALA 66 CO 0.02 0.56 0.23 -0.91 0.00 0.00 0.00 179.25 179.15 2zdy h ASN 67 N 0.63 0.57 0.77 0.00 2.35 -1.23 -1.50 115.58 117.18 2zdy h ASN 67 Ca 0.11 -0.11 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 2zdy h ASN 67 Cb 0.53 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 2zdy h ASN 67 CO 0.03 0.51 -0.90 -0.29 -1.65 0.00 0.00 177.43 175.14 2zdy h ILE 68 N 0.58 1.58 -0.23 2.81 6.09 -1.30 -2.85 117.51 124.19 2zdy h ILE 68 Ca 0.15 -2.89 0.02 0.00 -1.37 0.00 0.00 64.86 60.78 2zdy h ILE 68 Cb 0.09 2.59 -0.02 0.00 0.47 0.00 0.00 36.82 39.94 2zdy h ILE 68 CO -0.02 0.83 0.07 -0.07 -3.07 0.00 0.00 178.15 175.89 2zdy h LEU 69 N 0.04 0.08 -0.85 2.19 3.38 -0.91 -1.15 115.31 118.08 2zdy h LEU 69 Ca -0.03 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2zdy h LEU 69 Cb 1.56 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 42.25 2zdy h LEU 69 CO 0.12 0.07 0.48 0.11 0.09 0.00 0.00 178.44 179.32 2zdy h LYS 70 N 0.18 0.75 0.00 1.13 1.79 -1.23 -1.79 116.57 117.40 2zdy h LYS 70 Ca 0.10 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.45 2zdy h LYS 70 Cb 0.07 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.54 2zdy h LYS 70 CO -0.11 0.50 -0.37 1.49 -1.08 0.00 0.00 179.45 179.88 2zdy h GLU 71 N 0.77 0.00 -0.71 3.15 4.81 -1.18 -2.55 114.58 118.87 2zdy h GLU 71 Ca 0.43 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.62 2zdy h GLU 71 Cb 0.45 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 2zdy h GLU 71 CO -0.28 0.37 0.31 0.82 -0.73 0.00 0.00 179.01 179.50 2zdy h ILE 72 N 0.00 1.23 0.00 2.32 2.04 -0.31 -2.56 117.51 120.23 2zdy h ILE 72 Ca -0.00 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2zdy h ILE 72 Cb 0.75 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2zdy h ILE 72 CO 0.05 0.29 0.00 0.44 0.00 0.00 0.00 178.15 178.92 2zdy h ASP 73 N 1.01 0.00 1.26 1.72 3.32 -1.39 -1.64 116.42 120.70 2zdy h ASP 73 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2zdy h ASP 73 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2zdy h ASP 73 CO -0.03 0.00 0.00 0.40 -1.72 0.00 0.00 179.24 177.89 2zdy h ILE 74 N 0.00 0.00 -4.26 0.35 1.08 -1.54 -3.47 117.51 109.67 2zdy h ILE 74 Ca 0.00 -0.60 -0.51 0.00 -0.39 0.00 0.00 64.86 63.37 2zdy h ILE 74 Cb 0.26 1.56 0.11 0.00 -3.07 0.00 0.00 36.82 35.68 2zdy h ILE 74 CO 0.00 0.00 0.35 -0.76 -0.69 0.00 0.00 178.15 177.05 2zdy s LEU 75 N -5.86 3.24 0.42 1.44 1.43 -0.62 -4.95 118.68 113.78 2zdy s LEU 75 Ca 0.04 1.86 -0.24 0.00 -1.03 0.00 0.00 54.13 54.76 2zdy s LEU 75 Cb 0.08 -4.53 -0.11 0.00 0.03 0.00 0.00 46.19 41.66 2zdy s LEU 75 CO 0.56 -1.68 0.88 -2.65 0.23 0.00 0.00 176.35 173.69 2zdy n PRO 76 N -2.86 1.11 -0.10 1.29 -0.02 -1.26 -4.72 135.00 128.45 2zdy n PRO 76 Ca 0.09 0.40 -0.10 0.00 -2.02 0.00 0.00 63.50 61.87 2zdy n PRO 76 Cb 0.53 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.09 2zdy n PRO 76 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zdy h THR 77 N 1.32 1.21 0.00 3.45 2.02 -1.95 -1.23 112.91 117.73 2zdy h THR 77 Ca -0.43 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.05 2zdy h THR 77 Cb 1.36 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 2zdy h THR 77 CO 0.55 0.23 0.00 0.00 0.37 0.00 0.00 175.52 176.67 2zdy n GLN 78 N -4.68 0.04 -0.03 6.66 6.02 -1.26 -0.84 117.38 123.27 2zdy n GLN 78 Ca -0.02 0.34 -0.21 0.00 -0.01 0.00 0.00 57.00 57.09 2zdy n GLN 78 Cb 0.18 -1.58 -0.13 0.00 1.02 0.00 0.00 30.24 29.73 2zdy n GLN 78 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2zdy h LEU 79 N 0.00 0.25 -1.71 1.08 5.85 -1.75 -3.32 115.31 115.72 2zdy h LEU 79 Ca 0.00 -0.77 -0.03 0.00 0.84 0.00 0.00 57.88 57.92 2zdy h LEU 79 Cb 0.22 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2zdy h LEU 79 CO 0.00 1.62 -0.15 0.58 -0.34 0.00 0.00 178.44 180.16 2zdy h VAL 80 N -0.47 1.10 0.00 1.05 2.07 -0.42 -2.87 116.25 116.71 2zdy h VAL 80 Ca -0.34 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2zdy h VAL 80 Cb 1.65 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2zdy h VAL 80 CO -0.03 0.14 -0.39 0.78 0.02 0.00 0.00 177.57 178.09 2zdy h ASN 81 N 0.00 0.00 -2.60 0.57 -0.26 -1.16 -3.32 115.58 108.81 2zdy h ASN 81 Ca -0.00 -0.08 -0.60 0.00 -0.56 0.00 0.00 56.30 55.06 2zdy h ASN 81 Cb 0.26 0.00 0.15 0.00 -1.06 0.00 0.00 38.32 37.67 2zdy h ASN 81 CO 0.02 0.04 -0.30 0.35 -1.06 0.00 0.00 177.43 176.48 2zdy n THR 82 N -2.40 2.00 0.12 2.81 -2.24 -1.08 -4.78 114.28 108.70 2zdy n THR 82 Ca 0.04 -0.50 0.02 0.00 -2.27 0.00 0.00 64.05 61.34 2zdy n THR 82 Cb 0.47 -0.68 0.38 0.00 -2.10 0.00 0.00 70.33 68.41 2zdy n THR 82 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2zdy h SER 83 N 0.80 0.23 0.15 3.42 4.64 -1.90 -1.97 113.55 118.92 2zdy h SER 83 Ca -0.42 -0.05 0.02 0.00 -0.47 0.00 0.00 61.79 60.87 2zdy h SER 83 Cb 1.39 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.39 2zdy h SER 83 CO 0.51 0.39 -0.27 0.28 -0.87 0.00 0.00 176.83 176.87 2zdy h SER 84 N 0.23 -0.77 0.05 4.97 0.02 -1.88 0.14 113.55 116.31 2zdy h SER 84 Ca 0.05 0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 2zdy h SER 84 Cb 0.38 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2zdy h SER 84 CO 0.02 -0.37 -0.41 0.58 -1.14 0.00 0.00 176.83 175.51 2zdy h VAL 85 N -0.50 1.31 -0.38 2.27 2.07 -1.73 -2.12 116.25 117.17 2zdy h VAL 85 Ca 0.02 -1.57 -0.07 0.00 0.82 0.00 0.00 66.70 65.91 2zdy h VAL 85 Cb 0.52 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2zdy h VAL 85 CO -0.14 0.49 -0.05 1.56 0.02 0.00 0.00 177.57 179.45 2zdy h GLN 86 N 0.38 0.62 0.61 1.57 1.08 -1.24 0.39 115.11 118.52 2zdy h GLN 86 Ca 0.03 -0.16 -0.03 0.00 -1.45 0.00 0.00 58.65 57.04 2zdy h GLN 86 Cb 0.88 -0.07 0.01 0.00 -0.05 0.00 0.00 27.48 28.25 2zdy h GLN 86 CO 0.07 0.68 -0.29 -0.07 -0.95 0.00 0.00 178.83 178.27 2zdy h LEU 87 N 0.58 -0.70 -0.47 1.46 4.07 -0.27 -1.87 115.31 118.11 2zdy h LEU 87 Ca 0.11 0.01 0.08 0.00 0.08 0.00 0.00 57.88 58.16 2zdy h LEU 87 Cb 0.44 0.18 -0.07 0.00 1.08 0.00 0.00 40.66 42.30 2zdy h LEU 87 CO 0.02 -0.47 0.08 0.58 -1.08 0.00 0.00 178.44 177.57 2zdy h VAL 88 N -0.86 0.72 -0.90 1.22 2.07 -1.16 -0.52 116.25 116.83 2zdy h VAL 88 Ca -0.08 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.42 2zdy h VAL 88 Cb 0.65 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 2zdy h VAL 88 CO 0.14 0.04 0.58 0.50 0.02 0.00 0.00 177.57 178.85 2zdy h LYS 89 N 0.20 1.02 0.17 1.57 3.64 -0.87 -1.46 116.57 120.85 2zdy h LYS 89 Ca 0.23 -0.06 -0.31 0.00 -1.27 0.00 0.00 60.65 59.24 2zdy h LYS 89 Cb 0.31 -0.23 0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2zdy h LYS 89 CO -0.32 0.67 -1.33 0.66 -2.27 0.00 0.00 179.45 176.86 2zdy h SER 90 N 1.05 0.76 -0.64 4.20 4.64 -0.44 -1.48 113.55 121.64 2zdy h SER 90 Ca 0.38 -0.76 0.05 0.00 -0.47 0.00 0.00 61.79 60.98 2zdy h SER 90 Cb 0.14 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 61.94 2zdy h SER 90 CO -0.13 1.58 0.36 -0.50 -0.87 0.00 0.00 176.83 177.27 2zdy h TRP 91 N 0.18 0.66 -0.03 4.77 6.55 -0.92 0.69 115.95 127.85 2zdy h TRP 91 Ca -0.20 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.66 2zdy h TRP 91 Cb 2.02 -0.20 -0.00 0.00 -0.86 0.00 0.00 29.16 30.12 2zdy h TRP 91 CO 0.11 0.33 0.01 1.88 -1.05 0.00 0.00 178.44 179.71 2zdy h TYR 92 N 0.68 0.06 -0.22 0.49 0.99 -1.19 0.25 116.97 118.02 2zdy h TYR 92 Ca 0.28 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.99 2zdy h TYR 92 Cb 0.14 -0.02 -0.01 0.00 1.00 0.00 0.00 36.73 37.84 2zdy h TYR 92 CO -0.08 0.29 0.08 0.82 -0.00 0.00 0.00 178.16 179.28 2zdy h ILE 93 N -0.19 1.10 -0.15 -2.88 2.04 -1.18 0.33 117.51 116.58 2zdy h ILE 93 Ca 0.01 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 2zdy h ILE 93 Cb 0.26 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2zdy h ILE 93 CO 0.00 0.11 -0.14 -0.61 0.00 0.00 0.00 178.15 177.51 2zdy h GLN 94 N 0.31 0.36 -0.55 2.37 5.75 -0.34 -1.85 115.11 121.16 2zdy h GLN 94 Ca 0.08 -0.19 -0.04 0.00 -0.15 0.00 0.00 58.65 58.35 2zdy h GLN 94 Cb 0.08 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2zdy h GLN 94 CO -0.01 0.74 0.20 0.77 -2.65 0.00 0.00 178.83 177.88 2zdy h SER 95 N -0.00 0.77 -0.96 -0.69 0.02 0.14 -1.08 113.55 111.75 2zdy h SER 95 Ca 0.02 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 60.82 2zdy h SER 95 Cb 0.67 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 2zdy h SER 95 CO 0.04 0.75 0.63 0.25 -1.14 0.00 0.00 176.83 177.35 2zdy h LEU 96 N 0.75 1.05 -0.19 5.07 6.46 -0.33 -1.52 115.31 126.60 2zdy h LEU 96 Ca 0.18 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.87 2zdy h LEU 96 Cb 0.23 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 39.92 2zdy h LEU 96 CO -0.01 0.73 -0.10 0.24 -0.62 0.00 0.00 178.44 178.68 2zdy h MET 97 N 1.23 0.41 -0.57 1.25 2.86 -0.95 -2.00 114.93 117.16 2zdy h MET 97 Ca 0.37 -0.18 0.11 0.00 -2.06 0.00 0.00 59.70 57.95 2zdy h MET 97 Cb -0.03 -0.01 -0.11 0.00 0.06 0.00 0.00 31.60 31.51 2zdy h MET 97 CO -0.11 0.70 -0.12 -0.44 1.06 0.00 0.00 176.91 178.00 2zdy h ASP 98 N 0.10 -0.49 -0.13 1.22 3.32 -0.86 -2.65 116.42 116.94 2zdy h ASP 98 Ca 0.04 0.17 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 2zdy h ASP 98 Cb 0.58 0.34 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 2zdy h ASP 98 CO 0.03 -0.18 -0.15 -0.07 -1.72 0.00 0.00 179.24 177.15 2zdy h LEU 99 N 0.01 0.36 -2.11 1.55 3.38 -1.21 -2.92 115.31 114.37 2zdy h LEU 99 Ca 0.27 -0.50 0.08 0.00 0.09 0.00 0.00 57.88 57.83 2zdy h LEU 99 Cb 0.42 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2zdy h LEU 99 CO -0.57 0.79 0.31 0.58 0.09 0.00 0.00 178.44 179.64 2zdy h VAL 100 N -0.06 0.43 0.00 1.22 2.07 -1.21 0.13 116.25 118.83 2zdy h VAL 100 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2zdy h VAL 100 Cb 0.69 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2zdy h VAL 100 CO 0.04 0.00 0.00 -0.08 0.02 0.00 0.00 177.57 177.55 2zdy h GLU 101 N 0.00 0.00 -0.02 1.57 4.81 -1.27 -2.05 114.58 117.62 2zdy h GLU 101 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2zdy h GLU 101 Cb 0.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2zdy h GLU 101 CO -0.00 0.00 -0.09 1.19 -0.73 0.00 0.00 179.01 179.37 2zdy n PHE 102 N -2.94 0.00 0.29 0.92 3.72 0.03 -3.64 117.46 115.84 2zdy n PHE 102 Ca -0.02 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.55 2zdy n PHE 102 Cb 0.09 -0.03 0.71 0.00 -0.94 0.00 0.00 39.48 39.31 2zdy n PHE 102 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zdy h HIS 103 N 2.42 0.00 0.00 1.38 3.86 -1.53 -2.83 115.15 118.44 2zdy h HIS 103 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2zdy h HIS 103 Cb 0.59 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 2zdy h HIS 103 CO 0.00 0.00 -0.83 1.49 0.86 0.00 0.00 177.93 179.45 2zdy h GLU 104 N 0.00 0.00 -7.33 2.45 4.57 -1.77 -3.46 114.58 109.04 2zdy h GLU 104 Ca 0.00 0.00 -0.51 0.00 -1.18 0.00 0.00 59.36 57.67 2zdy h GLU 104 Cb 0.48 0.00 0.06 0.00 -0.16 0.00 0.00 28.75 29.13 2zdy h GLU 104 CO 0.00 0.15 0.39 0.15 -1.18 0.00 0.00 179.01 178.51 2zdy s LYS 105 N -3.17 3.52 0.12 1.92 -0.14 -1.07 -5.08 119.74 115.85 2zdy s LYS 105 Ca 0.01 0.67 -0.06 0.00 -1.36 0.00 0.00 55.97 55.22 2zdy s LYS 105 Cb 0.08 -2.10 -0.06 0.00 -1.68 0.00 0.00 37.83 34.07 2zdy s LYS 105 CO 0.76 -0.58 0.38 0.45 -0.76 0.00 0.00 175.35 175.61 2zdy s SER 106 N -4.19 6.53 0.06 2.83 0.15 -1.26 -4.97 113.70 112.84 2zdy s SER 106 Ca 0.55 0.64 0.10 0.00 0.70 0.00 0.00 55.95 57.94 2zdy s SER 106 Cb -0.11 -2.11 0.43 0.00 -1.71 0.00 0.00 66.02 62.52 2zdy s SER 106 CO 0.53 0.09 1.30 -0.81 1.20 0.00 0.00 173.24 175.55 2zdy n PRO 107 N 0.35 0.03 -0.00 5.44 -0.04 -1.26 -2.51 135.00 137.01 2zdy n PRO 107 Ca -0.04 0.42 0.07 0.00 -0.04 0.00 0.00 63.50 63.91 2zdy n PRO 107 Cb 0.52 -1.58 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 2zdy n PRO 107 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zdy n ASP 108 N -1.65 0.22 -4.66 3.54 9.92 -1.26 -4.75 116.55 117.91 2zdy n ASP 108 Ca 0.01 0.09 -0.42 0.00 -0.53 0.00 0.00 54.79 53.94 2zdy n ASP 108 Cb 0.08 1.42 -0.03 0.00 -0.64 0.00 0.00 41.12 41.96 2zdy n ASP 108 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2zdy s ASP 109 N -4.92 6.63 -0.04 -2.24 3.68 -1.04 -4.91 116.67 113.83 2zdy s ASP 109 Ca -0.07 2.31 0.01 0.00 2.13 0.00 0.00 52.55 56.94 2zdy s ASP 109 Cb 0.12 -2.53 -0.26 0.00 -1.45 0.00 0.00 42.92 38.79 2zdy s ASP 109 CO 0.87 -0.94 0.68 1.56 0.13 0.00 0.00 175.17 177.47 2zdy h GLN 110 N 9.60 0.17 -0.02 4.34 4.20 -1.87 -2.22 115.11 129.31 2zdy h GLN 110 Ca -0.41 -0.30 0.01 0.00 0.06 0.00 0.00 58.65 58.01 2zdy h GLN 110 Cb 1.19 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 29.08 2zdy h GLN 110 CO 0.95 0.95 0.50 -0.22 -0.67 0.00 0.00 178.83 180.35 2zdy h LYS 111 N 0.05 0.00 0.07 1.46 1.63 -1.98 0.57 116.57 118.37 2zdy h LYS 111 Ca -0.30 0.00 -0.25 0.00 -0.85 0.00 0.00 60.65 59.25 2zdy h LYS 111 Cb 2.01 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.63 2zdy h LYS 111 CO 0.12 0.00 -1.34 0.00 -3.45 0.00 0.00 179.45 174.78 2zdy h ALA 112 N 1.02 0.22 -0.91 5.00 0.00 -1.81 -2.69 119.26 120.08 2zdy h ALA 112 Ca 0.01 -1.12 0.04 0.00 0.00 0.00 0.00 54.91 53.83 2zdy h ALA 112 Cb 1.01 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 2zdy h ALA 112 CO -0.00 0.79 0.60 -0.07 0.00 0.00 0.00 179.25 180.57 2zdy h LEU 113 N -0.51 0.99 -0.06 0.00 3.38 -0.33 -0.43 115.31 118.35 2zdy h LEU 113 Ca -0.31 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.40 2zdy h LEU 113 Cb 1.60 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 42.14 2zdy h LEU 113 CO -0.02 0.68 -0.96 -1.28 0.09 0.00 0.00 178.44 176.95 2zdy h SER 114 N 1.15 0.93 0.10 -0.43 0.87 -0.11 -2.80 113.55 113.25 2zdy h SER 114 Ca 0.36 -0.70 -0.13 0.00 -1.23 0.00 0.00 61.79 60.10 2zdy h SER 114 Cb 0.02 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 2zdy h SER 114 CO -0.11 1.50 -0.45 0.44 -0.53 0.00 0.00 176.83 177.68 2zdy h ASP 115 N 0.45 0.45 -0.66 6.23 3.32 -1.27 -2.68 116.42 122.26 2zdy h ASP 115 Ca -0.10 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 2zdy h ASP 115 Cb 1.60 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.99 2zdy h ASP 115 CO 0.19 0.84 0.36 0.15 -1.72 0.00 0.00 179.24 179.06 2zdy h PHE 116 N 0.34 0.91 -0.51 4.55 3.57 -1.03 0.75 116.94 125.53 2zdy h PHE 116 Ca 0.02 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.57 2zdy h PHE 116 Cb 0.92 -0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 2zdy h PHE 116 CO 0.03 0.65 0.20 0.28 -2.23 0.00 0.00 178.31 177.24 2zdy h VAL 117 N 0.91 0.85 -0.46 1.41 2.07 -1.36 0.10 116.25 119.78 2zdy h VAL 117 Ca 0.23 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 2zdy h VAL 117 Cb 0.04 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2zdy h VAL 117 CO -0.04 0.07 0.13 0.44 0.02 0.00 0.00 177.57 178.19 2zdy h ASP 118 N 0.39 0.68 -0.52 0.57 3.32 -0.89 -1.35 116.42 118.63 2zdy h ASP 118 Ca 0.24 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2zdy h ASP 118 Cb 0.24 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2zdy h ASP 118 CO -0.23 0.72 0.15 0.74 -1.72 0.00 0.00 179.24 178.90 2zdy h THR 119 N 0.61 1.23 -0.65 0.35 2.02 0.89 0.20 112.91 117.56 2zdy h THR 119 Ca 0.15 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 2zdy h THR 119 Cb 0.29 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 2zdy h THR 119 CO -0.00 0.31 0.22 -0.07 0.37 0.00 0.00 175.52 176.35 2zdy h LEU 120 N 0.84 0.93 -0.53 2.58 4.07 -0.54 -0.36 115.31 122.30 2zdy h LEU 120 Ca 0.19 -0.20 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 2zdy h LEU 120 Cb 0.28 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 2zdy h LEU 120 CO -0.00 0.88 0.13 0.40 -1.08 0.00 0.00 178.44 178.76 2zdy h ILE 121 N 0.93 1.24 -0.63 1.22 2.04 -0.62 0.11 117.51 121.80 2zdy h ILE 121 Ca 0.21 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2zdy h ILE 121 Cb 0.26 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2zdy h ILE 121 CO -0.01 0.31 0.41 0.50 0.00 0.00 0.00 178.15 179.36 2zdy h LYS 122 N 0.74 0.84 -0.62 2.37 3.64 -0.84 -1.30 116.57 121.39 2zdy h LYS 122 Ca 0.17 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 2zdy h LYS 122 Cb 0.33 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2zdy h LYS 122 CO 0.00 0.57 0.11 0.28 -2.27 0.00 0.00 179.45 178.14 2zdy h VAL 123 N 0.86 1.26 -0.06 2.00 2.07 -0.73 0.95 116.25 122.60 2zdy h VAL 123 Ca 0.23 -1.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 2zdy h VAL 123 Cb -0.08 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2zdy h VAL 123 CO -0.05 0.37 -0.32 -0.09 0.02 0.00 0.00 177.57 177.50 2zdy h ARG 124 N 0.94 0.11 0.00 1.57 2.43 -0.55 -1.41 114.38 117.47 2zdy h ARG 124 Ca 0.19 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.14 2zdy h ARG 124 Cb 0.42 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2zdy h ARG 124 CO 0.01 0.43 -0.85 -0.91 -1.51 0.00 0.00 179.97 177.14 2zdy h ASN 125 N 0.10 0.09 0.57 -3.80 -0.26 -0.75 -2.68 115.58 108.85 2zdy h ASN 125 Ca 0.01 -0.07 -0.12 0.00 -0.56 0.00 0.00 56.30 55.56 2zdy h ASN 125 Cb 0.62 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.84 2zdy h ASN 125 CO 0.05 0.89 -0.58 -0.09 -1.06 0.00 0.00 177.43 176.64 2zdy h ARG 126 N 0.03 0.01 -0.17 0.81 2.43 -0.14 -3.09 114.38 114.26 2zdy h ARG 126 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2zdy h ARG 126 Cb 1.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 2zdy h ARG 126 CO 0.12 0.59 0.00 0.72 -1.51 0.00 0.00 179.97 179.89 2zdy n HIS 127 N -3.85 0.20 -0.32 2.20 8.25 -0.60 -4.41 115.22 116.69 2zdy n HIS 127 Ca -0.01 -0.10 0.12 0.00 -0.26 0.00 0.00 57.72 57.47 2zdy n HIS 127 Cb 0.58 0.00 0.30 0.00 1.12 0.00 0.00 29.99 31.99 2zdy n HIS 127 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zdy h HIS 128 N 4.19 0.88 -0.64 4.41 6.17 -1.39 -0.76 115.15 128.01 2zdy h HIS 128 Ca 0.00 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.12 2zdy h HIS 128 Cb 0.90 -0.25 0.00 0.00 2.52 0.00 0.00 27.41 30.59 2zdy h HIS 128 CO 0.10 0.13 0.00 0.09 0.71 0.00 0.00 177.93 178.96 2zdy n ASN 129 N -4.88 4.37 -0.09 3.26 3.02 -1.26 -4.57 115.26 115.12 2zdy n ASN 129 Ca 0.22 -2.33 -0.08 0.00 -0.03 0.00 0.00 54.58 52.36 2zdy n ASN 129 Cb 0.57 -0.54 -0.00 0.00 -0.61 0.00 0.00 39.78 39.20 2zdy n ASN 129 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2zdy h VAL 130 N 3.94 0.97 0.32 2.41 2.07 -1.40 -2.28 116.25 122.29 2zdy h VAL 130 Ca 0.00 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2zdy h VAL 130 Cb 1.29 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2zdy h VAL 130 CO 0.18 0.06 -0.17 0.58 0.02 0.00 0.00 177.57 178.24 2zdy h VAL 131 N 0.30 0.66 0.00 2.57 2.07 -1.80 -1.34 116.25 118.70 2zdy h VAL 131 Ca 0.13 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.54 2zdy h VAL 131 Cb 0.06 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2zdy h VAL 131 CO -0.10 0.00 -0.52 1.55 0.02 0.00 0.00 177.57 178.52 2zdy h PRO 132 N -0.45 0.00 -0.56 1.57 0.13 -1.90 -0.74 132.00 130.05 2zdy h PRO 132 Ca -0.04 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.01 2zdy h PRO 132 Cb 0.35 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 2zdy h PRO 132 CO 0.06 0.52 0.03 1.15 -0.23 0.00 0.00 178.00 179.54 2zdy h THR 133 N 0.00 1.26 -0.36 1.56 2.02 -1.26 -0.29 112.91 115.85 2zdy h THR 133 Ca -0.01 -1.07 -0.13 0.00 0.77 0.00 0.00 66.41 65.98 2zdy h THR 133 Cb 0.96 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2zdy h THR 133 CO 0.07 0.39 -0.27 -0.03 0.37 0.00 0.00 175.52 176.04 2zdy h MET 134 N 0.86 0.81 -0.77 6.66 1.85 -1.08 -2.30 114.93 120.96 2zdy h MET 134 Ca 0.16 -0.40 0.03 0.00 -0.61 0.00 0.00 59.70 58.89 2zdy h MET 134 Cb 0.50 -0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.48 2zdy h MET 134 CO 0.02 1.03 0.51 0.00 -0.40 0.00 0.00 176.91 178.07 2zdy h ALA 135 N 0.76 1.53 -0.43 0.39 0.00 -0.96 -1.17 119.26 119.39 2zdy h ALA 135 Ca 0.07 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2zdy h ALA 135 Cb 0.84 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2zdy h ALA 135 CO 0.07 0.39 -0.21 0.37 0.00 0.00 0.00 179.25 179.88 2zdy h GLN 136 N 0.95 0.85 0.02 0.00 5.75 -0.85 -1.11 115.11 120.73 2zdy h GLN 136 Ca 0.31 -0.34 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2zdy h GLN 136 Cb 0.03 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 2zdy h GLN 136 CO -0.09 0.97 -0.07 0.78 -2.65 0.00 0.00 178.83 177.77 2zdy h GLY 137 N 0.94 -0.10 0.57 2.39 0.00 -0.69 0.44 103.07 106.63 2zdy h GLY 137 Ca 0.10 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.58 2zdy h GLY 137 CO 0.06 -0.08 0.20 -2.22 0.00 0.00 0.00 176.54 174.50 2zdy h ILE 138 N -0.14 0.86 -0.04 2.60 1.08 -1.05 0.10 117.51 120.92 2zdy h ILE 138 Ca 0.02 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 2zdy h ILE 138 Cb 0.16 0.43 -0.00 0.00 -3.07 0.00 0.00 36.82 34.34 2zdy h ILE 138 CO -0.06 0.07 0.00 0.40 -0.69 0.00 0.00 178.15 177.88 2zdy h ILE 139 N 0.40 1.23 -0.48 -0.67 2.04 -1.00 0.13 117.51 119.16 2zdy h ILE 139 Ca 0.24 -0.68 0.09 0.00 1.00 0.00 0.00 64.86 65.51 2zdy h ILE 139 Cb 0.23 1.61 -0.10 0.00 -0.74 0.00 0.00 36.82 37.82 2zdy h ILE 139 CO -0.22 0.18 -0.26 -0.08 0.00 0.00 0.00 178.15 177.77 2zdy h GLU 140 N -0.20 -0.15 -0.16 2.37 4.81 -0.72 -0.21 114.58 120.32 2zdy h GLU 140 Ca 0.01 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2zdy h GLU 140 Cb 0.29 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2zdy h GLU 140 CO 0.00 -0.10 0.08 -0.92 -0.73 0.00 0.00 179.01 177.34 2zdy h TYR 141 N -0.15 0.23 -0.47 0.92 5.03 -0.38 -1.71 116.97 120.44 2zdy h TYR 141 Ca 0.22 -0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.39 2zdy h TYR 141 Cb 0.50 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.69 2zdy h TYR 141 CO -0.52 0.26 -0.21 0.87 -1.32 0.00 0.00 178.16 177.24 2zdy h LYS 142 N 0.13 0.98 -0.41 1.82 1.57 -0.53 -0.10 116.57 120.03 2zdy h LYS 142 Ca 0.05 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2zdy h LYS 142 Cb 0.12 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2zdy h LYS 142 CO -0.01 1.09 0.26 -0.44 -0.57 0.00 0.00 179.45 179.78 2zdy h ASP 143 N 0.83 0.49 0.29 0.86 3.45 -1.00 -3.31 116.42 118.03 2zdy h ASP 143 Ca 0.11 -0.04 -0.31 0.00 0.43 0.00 0.00 57.03 57.22 2zdy h ASP 143 Cb 0.79 -0.12 0.03 0.00 -0.56 0.00 0.00 39.33 39.47 2zdy h ASP 143 CO 0.07 0.38 -1.35 0.00 -1.57 0.00 0.00 179.24 176.77 2zdy h ALA 144 N 1.12 -0.05 -3.00 3.45 0.00 -1.08 -3.47 119.26 116.24 2zdy h ALA 144 Ca 0.15 -0.83 -0.62 0.00 0.00 0.00 0.00 54.91 53.60 2zdy h ALA 144 Cb -0.02 0.12 -0.14 0.00 0.00 0.00 0.00 17.79 17.75 2zdy h ALA 144 CO -0.03 0.74 -0.71 0.00 0.00 0.00 0.00 179.25 179.25 2zdy s THR 146 N -1.69 4.57 -0.17 0.00 -4.23 -1.26 -4.68 115.64 108.17 2zdy s THR 146 Ca 0.25 1.62 0.00 0.00 -1.18 0.00 0.00 61.69 62.38 2zdy s THR 146 Cb -0.09 -4.10 0.03 0.00 1.34 0.00 0.00 72.50 69.68 2zdy s THR 146 CO 0.16 0.46 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.89 2zdy s VAL 147 N -0.66 1.51 0.75 2.29 1.01 -1.26 -5.11 120.40 118.92 2zdy s VAL 147 Ca 0.36 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 2zdy s VAL 147 Cb -0.22 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.68 2zdy s VAL 147 CO 0.24 0.32 0.99 0.47 0.00 0.00 0.00 175.10 177.11 2zdy n ASP 148 N 4.76 0.46 -0.36 3.32 9.92 -1.26 -4.78 116.55 128.61 2zdy n ASP 148 Ca -0.15 0.63 0.08 0.00 -0.53 0.00 0.00 54.79 54.82 2zdy n ASP 148 Cb 0.49 -1.42 0.25 0.00 -0.64 0.00 0.00 41.12 39.80 2zdy n ASP 148 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 2zdy h PRO 149 N -0.44 0.95 -0.26 -0.24 0.11 -1.99 -1.78 132.00 128.34 2zdy h PRO 149 Ca -0.47 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.60 2zdy h PRO 149 Cb 1.32 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2zdy h PRO 149 CO 0.46 0.63 0.13 0.28 -0.21 0.00 0.00 178.00 179.29 2zdy h VAL 150 N 0.98 1.00 -0.15 3.15 2.07 -1.99 -1.59 116.25 119.71 2zdy h VAL 150 Ca 0.50 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 67.82 2zdy h VAL 150 Cb 0.52 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2zdy h VAL 150 CO -0.27 0.05 -0.37 0.74 0.02 0.00 0.00 177.57 177.74 2zdy h THR 151 N 0.28 1.29 0.00 2.57 2.02 -1.77 -0.93 112.91 116.38 2zdy h THR 151 Ca 0.10 -1.45 -0.09 0.00 0.77 0.00 0.00 66.41 65.75 2zdy h THR 151 Cb 0.02 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2zdy h THR 151 CO -0.07 0.44 -0.41 -1.13 0.37 0.00 0.00 175.52 174.72 2zdy h ASN 152 N 0.27 0.00 0.54 4.18 -1.24 -1.00 -1.14 115.58 117.19 2zdy h ASN 152 Ca 0.03 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 56.81 2zdy h ASN 152 Cb 0.78 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.83 2zdy h ASN 152 CO 0.06 0.41 -1.02 -0.61 -1.29 0.00 0.00 177.43 174.98 2zdy h GLN 153 N 0.00 0.28 -0.16 6.67 4.15 -0.73 -2.77 115.11 122.55 2zdy h GLN 153 Ca -0.00 -0.36 -0.12 0.00 0.77 0.00 0.00 58.65 58.94 2zdy h GLN 153 Cb 0.94 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 2zdy h GLN 153 CO 0.05 1.09 -0.42 -0.91 -1.93 0.00 0.00 178.83 176.72 2zdy h ASN 154 N 0.13 0.39 -0.13 -0.69 -0.26 -0.82 -1.72 115.58 112.47 2zdy h ASN 154 Ca -0.08 -0.17 -0.01 0.00 -0.56 0.00 0.00 56.30 55.48 2zdy h ASN 154 Cb 1.70 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 38.84 2zdy h ASN 154 CO 0.17 0.76 0.04 -0.07 -1.06 0.00 0.00 177.43 177.27 2zdy h LEU 155 N 0.30 0.19 0.23 1.61 4.07 -1.19 0.35 115.31 120.87 2zdy h LEU 155 Ca 0.03 -0.19 0.01 0.00 0.08 0.00 0.00 57.88 57.80 2zdy h LEU 155 Cb 0.86 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.52 2zdy h LEU 155 CO 0.07 0.33 -0.34 -0.61 -1.08 0.00 0.00 178.44 176.81 2zdy h GLN 156 N 0.04 -0.62 -0.60 1.13 5.75 -1.38 0.85 115.11 120.27 2zdy h GLN 156 Ca 0.04 0.04 0.12 0.00 -0.15 0.00 0.00 58.65 58.71 2zdy h GLN 156 Cb 0.21 0.14 -0.10 0.00 1.07 0.00 0.00 27.48 28.80 2zdy h GLN 156 CO -0.00 -0.41 0.03 -0.92 -2.65 0.00 0.00 178.83 174.87 2zdy h TYR 157 N -0.64 0.01 -0.75 3.99 3.20 -1.20 -1.30 116.97 120.28 2zdy h TYR 157 Ca 0.00 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2zdy h TYR 157 Cb 0.62 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 2zdy h TYR 157 CO -0.25 -0.14 0.31 0.35 -1.64 0.00 0.00 178.16 176.79 2zdy h PHE 158 N 0.14 1.12 -0.02 -3.82 3.04 0.23 -2.86 116.94 114.77 2zdy h PHE 158 Ca 0.32 -0.07 -0.16 0.00 3.98 0.00 0.00 57.97 62.03 2zdy h PHE 158 Cb 0.50 -0.34 0.01 0.00 2.56 0.00 0.00 35.95 38.69 2zdy h PHE 158 CO -0.34 0.84 -0.61 -0.07 -2.02 0.00 0.00 178.31 176.12 2zdy h LEU 159 N 1.08 0.57 -1.01 0.59 4.07 0.09 0.46 115.31 121.17 2zdy h LEU 159 Ca 0.25 -0.73 0.19 0.00 0.08 0.00 0.00 57.88 57.67 2zdy h LEU 159 Cb 0.19 -0.17 -0.11 0.00 1.08 0.00 0.00 40.66 41.64 2zdy h LEU 159 CO -0.02 1.23 0.61 0.44 -1.08 0.00 0.00 178.44 179.62 2zdy h ASP 160 N -0.03 0.79 0.19 -0.43 3.32 -1.32 0.71 116.42 119.65 2zdy h ASP 160 Ca -0.07 0.10 -0.27 0.00 0.02 0.00 0.00 57.03 56.81 2zdy h ASP 160 Cb 1.30 -0.04 0.03 0.00 0.22 0.00 0.00 39.33 40.84 2zdy h ASP 160 CO 0.12 0.28 -1.16 0.03 -1.72 0.00 0.00 179.24 176.79 2zdy h ARG 161 N 0.77 0.44 -0.36 3.56 3.08 -1.22 -1.77 114.38 118.88 2zdy h ARG 161 Ca 0.58 -0.73 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2zdy h ARG 161 Cb 0.90 0.27 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 2zdy h ARG 161 CO -0.38 1.35 0.19 0.35 -1.07 0.00 0.00 179.97 180.40 2zdy h PHE 162 N -0.08 0.50 -0.10 3.04 3.57 0.20 -0.91 116.94 123.16 2zdy h PHE 162 Ca -0.20 -0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.09 2zdy h PHE 162 Cb 1.91 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.49 2zdy h PHE 162 CO 0.16 0.40 -0.76 1.88 -2.23 0.00 0.00 178.31 177.76 2zdy h TYR 163 N 0.45 0.73 -0.91 0.41 0.05 -0.95 -2.24 116.97 114.51 2zdy h TYR 163 Ca 0.13 -0.33 0.03 0.00 0.05 0.00 0.00 58.73 58.61 2zdy h TYR 163 Cb 0.07 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 37.65 2zdy h TYR 163 CO -0.02 1.11 0.59 1.98 -1.05 0.00 0.00 178.16 180.77 2zdy h MET 164 N 0.36 1.12 -0.57 4.88 4.05 -1.25 0.03 114.93 123.55 2zdy h MET 164 Ca -0.04 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.25 2zdy h MET 164 Cb 1.35 -0.25 -0.03 0.00 -0.80 0.00 0.00 31.60 31.88 2zdy h MET 164 CO 0.14 0.74 0.11 -0.97 0.23 0.00 0.00 176.91 177.16 2zdy h ASN 165 N 1.15 0.84 0.28 1.39 -1.24 -0.78 -1.34 115.58 115.89 2zdy h ASN 165 Ca 0.36 -0.17 -0.19 0.00 0.71 0.00 0.00 56.30 57.01 2zdy h ASN 165 Cb 0.00 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 38.83 2zdy h ASN 165 CO -0.12 0.84 -0.78 -0.09 -1.29 0.00 0.00 177.43 175.98 2zdy h ARG 166 N 0.85 0.40 -0.84 6.67 2.43 -0.98 -2.05 114.38 120.86 2zdy h ARG 166 Ca 0.18 -0.35 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 2zdy h ARG 166 Cb 0.35 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 2zdy h ARG 166 CO 0.00 1.00 0.42 0.82 -1.51 0.00 0.00 179.97 180.71 2zdy h ILE 167 N 0.26 1.25 -0.13 1.20 2.04 -0.58 -1.31 117.51 120.24 2zdy h ILE 167 Ca -0.04 -0.68 -0.18 0.00 1.00 0.00 0.00 64.86 64.95 2zdy h ILE 167 Cb 1.37 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2zdy h ILE 167 CO 0.13 0.30 -0.68 0.77 0.00 0.00 0.00 178.15 178.67 2zdy h SER 168 N 1.18 0.62 0.50 1.72 4.64 -1.12 -1.12 113.55 119.97 2zdy h SER 168 Ca 0.29 -0.38 -0.24 0.00 -0.47 0.00 0.00 61.79 60.99 2zdy h SER 168 Cb 0.08 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2zdy h SER 168 CO -0.04 1.12 -1.06 0.71 -0.87 0.00 0.00 176.83 176.69 2zdy h THR 169 N 0.38 1.46 -0.51 2.95 1.35 -1.29 -2.02 112.91 115.23 2zdy h THR 169 Ca -0.02 -2.74 -0.03 0.00 -0.55 0.00 0.00 66.41 63.07 2zdy h THR 169 Cb 1.25 2.66 -0.02 0.00 -1.73 0.00 0.00 68.15 70.31 2zdy h THR 169 CO 0.12 0.81 0.21 -0.09 -0.25 0.00 0.00 175.52 176.32 2zdy h ARG 170 N 0.14 0.76 0.19 4.72 2.43 -1.25 -1.60 114.38 119.76 2zdy h ARG 170 Ca -0.10 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2zdy h ARG 170 Cb 1.74 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 31.13 2zdy h ARG 170 CO 0.18 0.67 -0.31 1.98 -1.51 0.00 0.00 179.97 180.97 2zdy h MET 171 N 0.68 -0.55 -0.20 0.20 4.05 -1.06 -1.53 114.93 116.52 2zdy h MET 171 Ca 0.17 0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.64 2zdy h MET 171 Cb 0.19 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 2zdy h MET 171 CO -0.01 -0.37 0.11 -0.07 0.23 0.00 0.00 176.91 176.80 2zdy h LEU 172 N -0.57 0.17 -0.67 3.39 3.38 -1.30 -2.40 115.31 117.32 2zdy h LEU 172 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2zdy h LEU 172 Cb 0.57 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2zdy h LEU 172 CO -0.14 0.13 0.23 0.24 0.09 0.00 0.00 178.44 178.99 2zdy h MET 173 N 0.23 1.02 -0.35 1.13 2.86 -1.18 -2.46 114.93 116.18 2zdy h MET 173 Ca 0.08 -0.21 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 2zdy h MET 173 Cb 0.01 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 2zdy h MET 173 CO -0.05 0.88 -0.11 -0.91 1.06 0.00 0.00 176.91 177.78 2zdy h ASN 174 N 0.96 0.58 -0.73 1.22 -0.26 -1.16 0.87 115.58 117.05 2zdy h ASN 174 Ca 0.22 -0.16 0.02 0.00 -0.56 0.00 0.00 56.30 55.82 2zdy h ASN 174 Cb 0.27 -0.16 -0.04 0.00 -1.06 0.00 0.00 38.32 37.33 2zdy h ASN 174 CO -0.01 0.73 0.47 1.56 -1.06 0.00 0.00 177.43 179.12 2zdy h GLN 175 N 0.55 0.90 -0.03 0.81 1.08 -0.97 0.38 115.11 117.83 2zdy h GLN 175 Ca 0.10 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 2zdy h GLN 175 Cb 0.52 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2zdy h GLN 175 CO 0.03 0.60 -0.14 1.25 -0.95 0.00 0.00 178.83 179.62 2zdy h HIS 176 N 0.93 0.21 0.26 2.96 2.76 -1.12 -2.20 115.15 118.94 2zdy h HIS 176 Ca 0.28 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2zdy h HIS 176 Cb -0.03 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 28.86 2zdy h HIS 176 CO -0.03 0.78 -0.51 0.82 -1.30 0.00 0.00 177.93 177.68 2zdy h ILE 177 N -0.42 0.02 0.00 6.26 2.04 -0.70 -1.08 117.51 123.63 2zdy h ILE 177 Ca -0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2zdy h ILE 177 Cb 0.79 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2zdy h ILE 177 CO 0.03 0.00 -0.09 -0.07 0.00 0.00 0.00 178.15 178.02 2zdy h LEU 178 N -0.84 0.00 0.00 1.44 3.38 -0.32 -0.56 115.31 118.42 2zdy h LEU 178 Ca -0.02 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.72 2zdy h LEU 178 Cb 0.80 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2zdy h LEU 178 CO -0.21 0.09 -1.52 0.40 0.09 0.00 0.00 178.44 177.29 2zdy h ILE 179 N 0.00 0.72 -0.00 1.22 2.04 -1.20 -3.37 117.51 116.92 2zdy h ILE 179 Ca -0.00 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.46 2zdy h ILE 179 Cb 0.17 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2zdy h ILE 179 CO 0.01 0.41 -0.08 0.49 0.00 0.00 0.00 178.15 178.98 2zdy n PHE 180 N -2.99 0.00 0.00 1.37 3.72 -0.42 -5.08 117.46 114.05 2zdy n PHE 180 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2zdy n PHE 180 Cb 0.95 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.49 2zdy n PHE 180 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zdy n SER 181 N -0.85 0.00 0.00 4.37 3.41 -0.23 -5.05 113.62 115.28 2zdy n SER 181 Ca 0.01 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2zdy n SER 181 Cb 0.04 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2zdy n SER 181 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zdy n THR 185 N -2.13 0.00 -3.17 6.66 -2.24 -1.26 -4.96 114.28 107.19 2zdy n THR 185 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2zdy n THR 185 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2zdy n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zdy n GLY 186 N -0.48 -0.68 3.68 3.38 0.00 -1.26 -4.61 105.19 105.22 2zdy n GLY 186 Ca 0.00 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 2zdy n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zdy s ASN 187 N -4.00 7.03 0.50 1.61 3.84 -1.26 -4.96 114.94 117.70 2zdy s ASN 187 Ca 0.00 1.26 0.22 0.00 0.21 0.00 0.00 52.86 54.55 2zdy s ASN 187 Cb 0.00 -2.47 1.32 0.00 -0.55 0.00 0.00 41.25 39.55 2zdy s ASN 187 CO 0.00 -0.34 2.06 -0.65 -2.79 0.00 0.00 177.10 175.39 2zdy h PRO 188 N 7.15 0.00 0.00 0.43 0.11 -1.96 -2.03 132.00 135.70 2zdy h PRO 188 Ca -0.33 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.72 2zdy h PRO 188 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2zdy h PRO 188 CO 0.81 0.13 -0.31 0.77 -0.21 0.00 0.00 178.00 179.19 2zdy h SER 189 N 0.00 0.00 -2.77 -2.05 0.02 -1.98 -3.45 113.55 103.32 2zdy h SER 189 Ca -0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.37 2zdy h SER 189 Cb 0.29 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2zdy h SER 189 CO 0.02 0.31 -0.45 -1.00 -1.14 0.00 0.00 176.83 174.57 2zdy s HIS 190 N -3.81 3.50 -0.80 3.45 3.76 -0.76 -4.70 115.29 115.93 2zdy s HIS 190 Ca -0.01 0.23 -0.15 0.00 -0.15 0.00 0.00 55.06 54.97 2zdy s HIS 190 Cb 0.12 -1.75 0.19 0.00 1.11 0.00 0.00 32.58 32.25 2zdy s HIS 190 CO 0.67 0.52 0.79 0.42 -0.85 0.00 0.00 174.74 176.29 2zdy s ILE 191 N -1.66 5.40 0.00 0.60 1.09 0.35 -4.82 121.20 122.16 2zdy s ILE 191 Ca 0.36 -2.15 0.00 0.00 -1.10 0.00 0.00 60.65 57.75 2zdy s ILE 191 Cb -0.12 -4.50 0.00 0.00 -1.06 0.00 0.00 42.46 36.78 2zdy s ILE 191 CO 0.28 -1.09 0.00 0.61 -0.10 0.00 0.00 174.94 174.64 2zdy n GLY 192 N 4.41 2.63 0.63 6.18 0.00 -1.26 -2.42 105.19 115.35 2zdy n GLY 192 Ca 0.11 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2zdy n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zdy n SER 193 N 8.22 2.20 -4.69 1.61 3.41 -1.26 -4.67 113.62 118.44 2zdy n SER 193 Ca 0.00 -1.61 -0.39 0.00 -0.26 0.00 0.00 58.87 56.61 2zdy n SER 193 Cb 0.00 0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 2zdy n SER 193 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2zdy s ILE 194 N -2.25 5.10 -0.37 -1.33 1.01 -1.02 -4.16 121.20 118.19 2zdy s ILE 194 Ca 0.25 1.11 -0.13 0.00 0.00 0.00 0.00 60.65 61.88 2zdy s ILE 194 Cb 0.19 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2zdy s ILE 194 CO 0.44 0.23 0.25 -0.62 0.00 0.00 0.00 174.94 175.24 2zdy s ASP 195 N 0.90 5.97 0.50 3.58 -1.08 -0.12 -0.50 116.67 125.93 2zdy s ASP 195 Ca 0.29 -0.70 0.33 0.00 -0.52 0.00 0.00 52.55 51.95 2zdy s ASP 195 Cb -0.16 -2.11 1.50 0.00 -1.46 0.00 0.00 42.92 40.69 2zdy s ASP 195 CO 0.12 -0.33 1.99 1.55 0.52 0.00 0.00 175.17 179.01 2zdy h PRO 196 N 8.52 0.00 -2.14 4.34 0.13 -1.84 -2.56 132.00 138.45 2zdy h PRO 196 Ca -0.29 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.30 2zdy h PRO 196 Cb 1.13 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.85 2zdy h PRO 196 CO 0.67 0.00 -0.91 0.09 -0.23 0.00 0.00 178.00 177.62 2zdy n ASN 197 N -2.86 2.59 -4.66 1.44 4.13 -1.26 -3.91 115.26 110.73 2zdy n ASN 197 Ca 0.00 -3.32 -0.42 0.00 1.68 0.00 0.00 54.58 52.52 2zdy n ASN 197 Cb 0.22 -0.60 -0.03 0.00 -1.54 0.00 0.00 39.78 37.84 2zdy n ASN 197 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zdy s ASP 199 N 2.97 6.58 0.17 0.00 3.68 -1.26 -2.66 116.67 126.15 2zdy s ASP 199 Ca 0.70 -1.74 -0.16 0.00 2.13 0.00 0.00 52.55 53.48 2zdy s ASP 199 Cb -0.31 -2.51 0.13 0.00 -1.45 0.00 0.00 42.92 38.77 2zdy s ASP 199 CO 0.27 -1.33 1.67 0.58 0.13 0.00 0.00 175.17 176.49 2zdy h VAL 200 N 6.37 0.60 -0.96 1.11 2.07 -1.90 -1.40 116.25 122.13 2zdy h VAL 200 Ca 0.21 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.79 2zdy h VAL 200 Cb 1.00 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 2zdy h VAL 200 CO 1.33 0.01 0.62 0.58 0.02 0.00 0.00 177.57 180.13 2zdy h VAL 201 N 0.04 1.04 -0.04 2.57 2.07 -1.90 -1.45 116.25 118.58 2zdy h VAL 201 Ca 0.21 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 2zdy h VAL 201 Cb 0.32 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 2zdy h VAL 201 CO -0.42 0.19 -0.50 0.00 0.02 0.00 0.00 177.57 176.86 2zdy h ALA 202 N 1.50 1.09 -0.35 1.67 0.00 -1.66 -1.64 119.26 119.87 2zdy h ALA 202 Ca 0.43 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2zdy h ALA 202 Cb 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zdy h ALA 202 CO -0.18 0.64 -0.31 0.28 0.00 0.00 0.00 179.25 179.69 2zdy h VAL 203 N 0.08 1.28 0.20 0.00 2.07 -0.82 -2.06 116.25 116.99 2zdy h VAL 203 Ca 0.00 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2zdy h VAL 203 Cb 0.92 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2zdy h VAL 203 CO 0.07 0.48 -0.18 0.58 0.02 0.00 0.00 177.57 178.54 2zdy h VAL 204 N 0.64 0.61 -1.01 2.57 2.07 -0.70 -0.22 116.25 120.21 2zdy h VAL 204 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2zdy h VAL 204 Cb 0.83 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 2zdy h VAL 204 CO 0.07 0.00 0.66 1.56 0.02 0.00 0.00 177.57 179.89 2zdy h GLN 205 N -0.40 1.27 -0.42 1.57 4.20 -1.28 0.94 115.11 120.99 2zdy h GLN 205 Ca -0.00 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.50 2zdy h GLN 205 Cb 0.37 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2zdy h GLN 205 CO -0.03 0.84 -0.25 0.22 -0.67 0.00 0.00 178.83 178.94 2zdy h ASP 206 N 1.31 0.94 -0.13 1.46 1.82 -1.17 -1.79 116.42 118.87 2zdy h ASP 206 Ca 0.39 -0.42 -0.14 0.00 -0.39 0.00 0.00 57.03 56.47 2zdy h ASP 206 Cb -0.06 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 39.68 2zdy h ASP 206 CO -0.11 1.16 -0.41 0.00 -1.61 0.00 0.00 179.24 178.27 2zdy h ALA 207 N 0.82 0.77 -0.87 -0.78 0.00 -0.60 -2.60 119.26 116.00 2zdy h ALA 207 Ca 0.09 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.59 2zdy h ALA 207 Cb 0.83 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2zdy h ALA 207 CO 0.07 0.66 0.55 0.35 0.00 0.00 0.00 179.25 180.88 2zdy h PHE 208 N 0.54 1.04 -0.33 0.00 3.57 -0.61 -2.68 116.94 118.47 2zdy h PHE 208 Ca 0.04 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2zdy h PHE 208 Cb 0.94 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2zdy h PHE 208 CO 0.04 0.58 0.09 0.93 -2.23 0.00 0.00 178.31 177.73 2zdy h GLU 209 N 1.06 0.51 -0.78 1.11 4.39 -1.09 0.25 114.58 120.05 2zdy h GLU 209 Ca 0.35 -0.11 0.10 0.00 0.34 0.00 0.00 59.36 60.04 2zdy h GLU 209 Cb 0.04 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.56 2zdy h GLU 209 CO -0.13 0.56 0.51 0.00 -1.16 0.00 0.00 179.01 178.79 2zdy h SER 211 N 0.68 0.35 -0.54 0.00 0.87 -1.10 -3.02 113.55 110.78 2zdy h SER 211 Ca 0.36 -0.76 0.03 0.00 -1.23 0.00 0.00 61.79 60.20 2zdy h SER 211 Cb 0.50 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 2zdy h SER 211 CO -0.14 1.06 0.31 -0.09 -0.53 0.00 0.00 176.83 177.44 2zdy h ARG 212 N -0.32 0.58 -0.25 2.24 2.43 0.31 0.13 114.38 119.49 2zdy h ARG 212 Ca -0.05 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2zdy h ARG 212 Cb 1.11 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.45 2zdy h ARG 212 CO 0.08 0.39 -0.49 0.52 -1.51 0.00 0.00 179.97 178.95 2zdy h MET 213 N 0.60 -0.45 -0.33 0.20 2.86 -0.62 0.12 114.93 117.32 2zdy h MET 213 Ca 0.23 0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.85 2zdy h MET 213 Cb 0.07 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 2zdy h MET 213 CO -0.12 -0.30 0.01 -0.07 1.06 0.00 0.00 176.91 177.49 2zdy h LEU 214 N -0.47 0.47 -0.04 1.22 3.38 -1.26 0.57 115.31 119.18 2zdy h LEU 214 Ca 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zdy h LEU 214 Cb 0.63 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zdy h LEU 214 CO -0.50 0.53 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2zdy h ASP 216 N -0.21 0.97 0.00 0.00 3.45 -0.46 0.27 116.42 120.43 2zdy h ASP 216 Ca 0.01 -0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.30 2zdy h ASP 216 Cb 0.32 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2zdy h ASP 216 CO 0.00 0.91 0.00 1.67 -1.57 0.00 0.00 179.24 180.25 2zdy n GLN 217 N -4.26 0.92 0.00 3.56 0.00 0.17 -1.00 117.38 116.76 2zdy n GLN 217 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.06 2zdy n GLN 217 Cb 0.22 -1.37 0.00 0.00 0.00 0.00 0.00 30.24 29.09 2zdy n GLN 217 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 2zdy n TYR 218 N -0.07 0.00 -0.04 3.69 4.19 -0.97 -4.91 117.16 119.06 2zdy n TYR 218 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2zdy n TYR 218 Cb 0.18 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.01 2zdy n TYR 218 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 2zdy n TYR 219 N -0.69 0.00 -1.15 2.98 4.02 0.91 -4.99 117.16 118.24 2zdy n TYR 219 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 2zdy n TYR 219 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 2zdy n TYR 219 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2zdy n LEU 220 N -0.46 -0.07 -3.54 7.72 4.77 -0.17 -4.92 117.00 120.34 2zdy n LEU 220 Ca 0.00 0.13 -0.09 0.00 -0.03 0.00 0.00 56.01 56.02 2zdy n LEU 220 Cb 0.01 -1.68 -0.03 0.00 -2.33 0.00 0.00 43.42 39.38 2zdy n LEU 220 CO 0.00 -0.57 0.76 -0.55 -1.33 0.00 0.00 177.39 175.70 2zdy s SER 221 N -2.39 -0.34 -0.19 -1.43 0.15 -1.26 -4.97 113.70 103.27 2zdy s SER 221 Ca 0.00 0.16 -0.28 0.00 0.70 0.00 0.00 55.95 56.53 2zdy s SER 221 Cb 0.00 0.32 0.10 0.00 -1.71 0.00 0.00 66.02 64.74 2zdy s SER 221 CO 0.00 -0.47 0.88 -0.94 1.20 0.00 0.00 173.24 173.91 2zdy s SER 222 N -1.91 -0.53 0.76 5.45 1.04 -1.26 -3.86 113.70 113.40 2zdy s SER 222 Ca 0.03 0.79 -0.13 0.00 0.48 0.00 0.00 55.95 57.12 2zdy s SER 222 Cb -0.01 0.73 0.05 0.00 0.10 0.00 0.00 66.02 66.89 2zdy s SER 222 CO -0.04 -0.34 1.14 -2.16 0.98 0.00 0.00 173.24 172.82 2zdy s PRO 223 N -0.50 2.11 0.66 4.02 0.04 -1.26 -4.92 135.00 135.15 2zdy s PRO 223 Ca -0.02 1.47 -0.04 0.00 0.04 0.00 0.00 61.00 62.45 2zdy s PRO 223 Cb -0.02 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.71 2zdy s PRO 223 CO 0.01 -1.80 0.95 -1.21 0.04 0.00 0.00 177.00 174.99 2zdy s GLU 224 N -4.35 2.31 -0.21 4.56 2.02 -1.26 -4.83 118.70 116.93 2zdy s GLU 224 Ca 0.68 -0.40 -0.10 0.00 0.02 0.00 0.00 54.97 55.17 2zdy s GLU 224 Cb -0.23 -2.26 -0.05 0.00 0.10 0.00 0.00 34.13 31.70 2zdy s GLU 224 CO 0.49 -1.08 0.13 -1.17 0.02 0.00 0.00 175.26 173.66 2zdy s LEU 225 N -5.11 4.15 -0.40 1.80 0.20 -1.26 -1.13 118.68 116.93 2zdy s LEU 225 Ca 0.59 0.18 -0.02 0.00 0.69 0.00 0.00 54.13 55.57 2zdy s LEU 225 Cb -0.11 -2.08 0.11 0.00 -0.43 0.00 0.00 46.19 43.68 2zdy s LEU 225 CO 0.43 0.14 0.19 -0.54 -0.29 0.00 0.00 176.35 176.28 2zdy s LYS 226 N 0.59 1.99 -0.10 1.98 1.02 -0.53 -4.97 119.74 119.72 2zdy s LYS 226 Ca 0.07 -1.80 -0.02 0.00 0.02 0.00 0.00 55.97 54.25 2zdy s LYS 226 Cb -0.12 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 33.61 2zdy s LYS 226 CO 0.00 -1.05 -0.03 -1.17 -0.92 0.00 0.00 175.35 172.18 2zdy s LEU 227 N 1.13 3.36 0.15 3.17 0.20 -1.26 -0.66 118.68 124.78 2zdy s LEU 227 Ca 0.08 0.01 0.02 0.00 0.69 0.00 0.00 54.13 54.93 2zdy s LEU 227 Cb -0.22 -1.77 -0.04 0.00 -0.43 0.00 0.00 46.19 43.72 2zdy s LEU 227 CO -0.04 0.31 -0.02 0.42 -0.29 0.00 0.00 176.35 176.73 2zdy s THR 228 N -0.49 0.71 0.01 3.68 -4.23 -0.47 -4.98 115.64 109.86 2zdy s THR 228 Ca 0.08 -1.97 -0.02 0.00 -1.18 0.00 0.00 61.69 58.59 2zdy s THR 228 Cb -0.12 -1.99 -0.01 0.00 1.34 0.00 0.00 72.50 71.72 2zdy s THR 228 CO 0.02 -0.60 0.03 0.00 -0.54 0.00 0.00 174.62 173.54 2zdy s GLN 229 N -3.88 0.29 -0.06 3.99 -2.07 -1.26 -0.97 119.66 115.69 2zdy s GLN 229 Ca 0.20 -0.39 0.00 0.00 -1.82 0.00 0.00 55.36 53.35 2zdy s GLN 229 Cb 0.06 0.11 0.02 0.00 -1.09 0.00 0.00 33.01 32.11 2zdy s GLN 229 CO 0.01 -0.06 -0.04 0.08 -1.32 0.00 0.00 175.29 173.96 2zdy s VAL 230 N -1.08 0.61 -0.80 3.63 1.01 0.69 -4.93 120.40 119.53 2zdy s VAL 230 Ca -0.12 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 2zdy s VAL 230 Cb -0.07 -0.66 0.21 0.00 0.00 0.00 0.00 36.38 35.86 2zdy s VAL 230 CO -0.00 0.26 0.69 0.21 0.00 0.00 0.00 175.10 176.27 2zdy s ASN 231 N 1.26 6.15 0.36 3.32 3.84 -1.26 -1.50 114.94 127.11 2zdy s ASN 231 Ca -0.05 -3.04 0.08 0.00 0.21 0.00 0.00 52.86 50.06 2zdy s ASN 231 Cb -0.14 -2.03 0.80 0.00 -0.55 0.00 0.00 41.25 39.33 2zdy s ASN 231 CO -0.02 -0.40 1.91 1.23 -2.79 0.00 0.00 177.10 177.03 2zdy h GLY 232 N 7.07 1.06 0.00 1.21 0.00 -1.44 -2.24 103.07 108.73 2zdy h GLY 232 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2zdy h GLY 232 CO 0.78 0.15 0.00 1.17 0.00 0.00 0.00 176.54 178.64 2zdy n LYS 233 N -4.52 0.00 -3.43 4.80 0.00 -1.20 -4.47 118.16 109.34 2zdy n LYS 233 Ca 0.14 0.02 -0.43 0.00 0.00 0.00 0.00 58.31 58.04 2zdy n LYS 233 Cb 0.37 -0.62 -0.07 0.00 0.00 0.00 0.00 35.03 34.71 2zdy n LYS 233 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 2zdy s PHE 234 N -0.25 3.35 -1.72 5.64 5.36 -1.20 -4.96 117.98 124.20 2zdy s PHE 234 Ca 0.00 -1.60 0.00 0.00 -0.96 0.00 0.00 56.93 54.37 2zdy s PHE 234 Cb 0.00 -3.65 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 2zdy s PHE 234 CO 0.00 -1.01 0.09 -2.30 -1.46 0.00 0.00 175.22 170.54 2zdy n PRO 235 N 5.06 0.00 0.00 10.12 -0.02 -0.85 0.39 135.00 149.70 2zdy n PRO 235 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2zdy n PRO 235 Cb 0.40 -1.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 2zdy n PRO 235 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zdy n ASP 236 N -0.53 0.91 -4.75 2.55 8.00 -1.26 -4.77 116.55 116.69 2zdy n ASP 236 Ca 0.00 -0.03 -0.41 0.00 0.71 0.00 0.00 54.79 55.06 2zdy n ASP 236 Cb 0.00 0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.31 2zdy n ASP 236 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2zdy s GLN 237 N -0.42 4.27 0.87 -1.24 0.74 0.16 -5.01 119.66 119.03 2zdy s GLN 237 Ca 0.00 2.32 -0.11 0.00 0.05 0.00 0.00 55.36 57.62 2zdy s GLN 237 Cb 0.00 -3.08 0.12 0.00 1.10 0.00 0.00 33.01 31.15 2zdy s GLN 237 CO 0.00 -0.38 1.17 -1.25 -0.55 0.00 0.00 175.29 174.28 2zdy s PRO 238 N -0.92 1.26 -0.35 1.67 0.04 -1.26 -4.71 135.00 130.73 2zdy s PRO 238 Ca 0.56 1.65 -0.15 0.00 0.04 0.00 0.00 61.00 63.10 2zdy s PRO 238 Cb -0.42 -1.74 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 2zdy s PRO 238 CO 0.48 -2.48 0.34 0.42 0.04 0.00 0.00 177.00 175.80 2zdy s ILE 239 N -2.43 5.19 -0.01 0.56 1.01 -1.26 -5.05 121.20 119.22 2zdy s ILE 239 Ca 0.70 -0.04 0.05 0.00 0.00 0.00 0.00 60.65 61.35 2zdy s ILE 239 Cb -0.25 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 2zdy s ILE 239 CO 0.55 -0.09 -0.16 -1.00 0.00 0.00 0.00 174.94 174.24 2zdy s HIS 240 N 1.95 1.42 0.22 3.97 3.76 -1.26 -3.12 115.29 122.23 2zdy s HIS 240 Ca 0.10 -0.27 -0.00 0.00 -0.15 0.00 0.00 55.06 54.74 2zdy s HIS 240 Cb -0.17 -0.91 -0.04 0.00 1.11 0.00 0.00 32.58 32.57 2zdy s HIS 240 CO 0.11 -0.02 0.14 0.96 -0.85 0.00 0.00 174.74 175.09 2zdy s ILE 241 N -0.40 0.04 -0.13 0.60 -4.36 -1.09 -4.90 121.20 110.97 2zdy s ILE 241 Ca 0.06 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.15 2zdy s ILE 241 Cb -0.06 -2.51 -0.01 0.00 1.25 0.00 0.00 42.46 41.13 2zdy s ILE 241 CO -0.00 0.00 1.01 -0.69 0.24 0.00 0.00 174.94 175.50 2zdy s VAL 242 N -4.06 4.76 0.27 8.37 1.01 -1.25 -0.43 120.40 129.07 2zdy s VAL 242 Ca 0.39 2.04 -0.21 0.00 0.00 0.00 0.00 61.98 64.20 2zdy s VAL 242 Cb 0.07 -4.31 0.04 0.00 0.00 0.00 0.00 36.38 32.17 2zdy s VAL 242 CO 0.14 -0.03 0.80 -0.47 0.00 0.00 0.00 175.10 175.54 2zdy s TYR 243 N 2.21 -0.10 -0.62 5.22 5.04 -0.97 -4.91 117.35 123.22 2zdy s TYR 243 Ca 0.48 -0.37 -0.18 0.00 -2.44 0.00 0.00 57.07 54.56 2zdy s TYR 243 Cb -0.18 0.72 0.11 0.00 0.35 0.00 0.00 41.96 42.97 2zdy s TYR 243 CO 0.16 -1.21 0.71 0.08 -1.34 0.00 0.00 175.55 173.95 2zdy s VAL 244 N -3.39 4.90 0.45 3.14 1.01 -1.26 -0.94 120.40 124.31 2zdy s VAL 244 Ca 0.13 -1.17 0.12 0.00 0.00 0.00 0.00 61.98 61.06 2zdy s VAL 244 Cb -0.05 -4.49 0.28 0.00 0.00 0.00 0.00 36.38 32.12 2zdy s VAL 244 CO 0.07 -1.12 2.07 1.55 0.00 0.00 0.00 175.10 177.67 2zdy h PRO 245 N 9.06 0.33 -0.56 2.72 0.13 -1.92 -0.87 132.00 140.89 2zdy h PRO 245 Ca -0.25 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 64.92 2zdy h PRO 245 Cb 1.08 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.08 2zdy h PRO 245 CO 1.08 0.22 0.26 1.03 -0.23 0.00 0.00 178.00 180.35 2zdy h SER 246 N 0.34 0.34 -0.60 1.44 0.87 -1.92 0.23 113.55 114.24 2zdy h SER 246 Ca 0.13 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 2zdy h SER 246 Cb 0.09 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2zdy h SER 246 CO -0.03 0.22 0.22 0.45 -0.53 0.00 0.00 176.83 177.17 2zdy h HIS 247 N 0.49 0.94 -0.38 2.24 3.86 -1.57 -2.07 115.15 118.66 2zdy h HIS 247 Ca 0.26 -0.08 -0.08 0.00 -1.16 0.00 0.00 60.37 59.31 2zdy h HIS 247 Cb 0.22 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2zdy h HIS 247 CO -0.12 0.76 -0.09 1.25 0.86 0.00 0.00 177.93 180.59 2zdy h LEU 248 N 0.85 0.64 -0.59 2.43 5.85 -0.84 -2.39 115.31 121.26 2zdy h LEU 248 Ca 0.20 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 2zdy h LEU 248 Cb 0.24 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2zdy h LEU 248 CO -0.01 0.77 -0.03 -0.74 -0.34 0.00 0.00 178.44 178.09 2zdy h HIS 249 N 0.61 1.16 -0.42 1.25 2.76 -0.28 -2.16 115.15 118.07 2zdy h HIS 249 Ca 0.11 -0.21 -0.02 0.00 -2.20 0.00 0.00 60.37 58.05 2zdy h HIS 249 Cb 0.51 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 2zdy h HIS 249 CO 0.02 1.03 0.17 1.25 -1.30 0.00 0.00 177.93 179.10 2zdy h HIS 250 N 0.95 0.64 -0.07 5.26 -0.00 -0.94 -0.10 115.15 120.89 2zdy h HIS 250 Ca 0.16 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.48 2zdy h HIS 250 Cb 0.59 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 27.80 2zdy h HIS 250 CO 0.04 0.56 0.03 0.52 -0.00 0.00 0.00 177.93 179.09 2zdy h MET 251 N 0.54 0.10 -0.27 5.26 2.07 -1.30 -2.24 114.93 119.08 2zdy h MET 251 Ca 0.14 -0.01 -0.05 0.00 -2.07 0.00 0.00 59.70 57.70 2zdy h MET 251 Cb 0.20 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.90 2zdy h MET 251 CO -0.01 0.18 -0.03 -0.07 1.07 0.00 0.00 176.91 178.05 2zdy h LEU 252 N -0.01 0.50 -0.40 1.22 3.38 -1.27 -2.13 115.31 116.61 2zdy h LEU 252 Ca 0.02 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.73 2zdy h LEU 252 Cb 0.11 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2zdy h LEU 252 CO -0.00 0.72 0.00 0.15 0.09 0.00 0.00 178.44 179.40 2zdy h PHE 253 N 0.28 -0.01 -0.84 1.13 3.57 -0.98 0.20 116.94 120.28 2zdy h PHE 253 Ca 0.07 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2zdy h PHE 253 Cb 0.48 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 2zdy h PHE 253 CO 0.04 -0.07 0.39 0.93 -2.23 0.00 0.00 178.31 177.37 2zdy h GLU 254 N 0.11 1.22 -0.08 1.11 4.39 -1.23 -0.01 114.58 120.09 2zdy h GLU 254 Ca 0.20 -0.19 -0.13 0.00 0.34 0.00 0.00 59.36 59.58 2zdy h GLU 254 Cb 0.28 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2zdy h GLU 254 CO -0.33 0.95 -0.54 -0.07 -1.16 0.00 0.00 179.01 177.86 2zdy h LEU 255 N 1.21 0.26 -0.22 1.33 3.38 -0.68 -2.61 115.31 117.98 2zdy h LEU 255 Ca 0.29 -0.14 -0.20 0.00 0.09 0.00 0.00 57.88 57.93 2zdy h LEU 255 Cb 0.14 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zdy h LEU 255 CO -0.03 0.75 -0.63 -0.26 0.09 0.00 0.00 178.44 178.36 2zdy h PHE 256 N 0.18 1.05 -0.33 1.13 0.05 -0.22 -1.71 116.94 117.09 2zdy h PHE 256 Ca 0.00 -0.42 0.06 0.00 3.82 0.00 0.00 57.97 61.44 2zdy h PHE 256 Cb 1.01 -0.18 -0.06 0.00 2.00 0.00 0.00 35.95 38.72 2zdy h PHE 256 CO 0.02 1.24 -0.04 0.87 -0.18 0.00 0.00 178.31 180.22 2zdy h LYS 257 N 0.56 0.05 -0.20 1.51 1.57 -0.92 0.06 116.57 119.20 2zdy h LYS 257 Ca -0.02 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2zdy h LYS 257 Cb 1.25 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 2zdy h LYS 257 CO 0.14 0.03 0.10 -0.91 -0.57 0.00 0.00 179.45 178.24 2zdy h ASN 258 N 0.05 0.25 -0.03 0.86 2.35 -1.44 -0.65 115.58 116.98 2zdy h ASN 258 Ca 0.16 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 2zdy h ASN 258 Cb 0.23 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2zdy h ASN 258 CO -0.30 0.29 -0.23 0.00 -1.65 0.00 0.00 177.43 175.53 2zdy h ALA 259 N 0.98 1.17 -0.05 -0.83 0.00 -1.00 -0.32 119.26 119.22 2zdy h ALA 259 Ca 0.07 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 2zdy h ALA 259 Cb 0.09 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zdy h ALA 259 CO -0.01 0.53 -0.59 0.52 0.00 0.00 0.00 179.25 179.69 2zdy h MET 260 N 0.38 0.49 -0.37 0.00 2.86 -0.87 -1.32 114.93 116.10 2zdy h MET 260 Ca 0.06 -0.46 -0.01 0.00 -2.06 0.00 0.00 59.70 57.22 2zdy h MET 260 Cb 0.62 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 2zdy h MET 260 CO 0.04 1.10 0.17 -0.09 1.06 0.00 0.00 176.91 179.20 2zdy h ARG 261 N 0.05 0.53 -0.52 1.72 2.43 -0.98 0.22 114.38 117.83 2zdy h ARG 261 Ca -0.06 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 2zdy h ARG 261 Cb 1.27 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2zdy h ARG 261 CO 0.12 0.48 0.23 0.00 -1.51 0.00 0.00 179.97 179.29 2zdy h ALA 262 N 1.02 0.67 -0.61 2.80 0.00 -1.11 -0.66 119.26 121.37 2zdy h ALA 262 Ca 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zdy h ALA 262 Cb 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2zdy h ALA 262 CO -0.02 0.25 0.27 1.15 0.00 0.00 0.00 179.25 180.90 2zdy h THR 263 N 0.69 1.22 -0.38 0.00 2.02 -0.95 -0.76 112.91 114.76 2zdy h THR 263 Ca 0.18 -0.67 -0.11 0.00 0.77 0.00 0.00 66.41 66.58 2zdy h THR 263 Cb 0.15 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2zdy h THR 263 CO -0.02 0.27 -0.18 0.58 0.37 0.00 0.00 175.52 176.53 2zdy h VAL 264 N 0.84 1.28 -0.02 3.16 2.07 -0.72 -2.19 116.25 120.67 2zdy h VAL 264 Ca 0.21 -1.31 -0.19 0.00 0.82 0.00 0.00 66.70 66.23 2zdy h VAL 264 Cb 0.16 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2zdy h VAL 264 CO -0.02 0.44 -0.81 -0.33 0.02 0.00 0.00 177.57 176.87 2zdy h GLU 265 N 0.60 0.24 -0.00 1.57 5.08 -1.05 -3.04 114.58 117.98 2zdy h GLU 265 Ca 0.08 -0.24 -0.19 0.00 -1.00 0.00 0.00 59.36 58.02 2zdy h GLU 265 Cb 0.73 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2zdy h GLU 265 CO 0.06 0.93 -0.86 1.25 -1.00 0.00 0.00 179.01 179.39 2zdy h HIS 266 N 0.15 0.26 -0.91 4.33 2.76 -1.14 -3.18 115.15 117.42 2zdy h HIS 266 Ca -0.04 -0.14 -0.57 0.00 -2.20 0.00 0.00 60.37 57.42 2zdy h HIS 266 Cb 1.40 -0.03 -0.29 0.00 1.55 0.00 0.00 27.41 30.04 2zdy h HIS 266 CO 0.03 0.95 0.56 1.04 -1.30 0.00 0.00 177.93 179.21 2zdy n GLN 267 N -3.66 2.56 0.01 5.26 6.02 -0.83 -4.65 117.38 122.10 2zdy n GLN 267 Ca -0.03 -3.28 0.12 0.00 -0.01 0.00 0.00 57.00 53.80 2zdy n GLN 267 Cb 0.79 -2.21 0.57 0.00 1.02 0.00 0.00 30.24 30.41 2zdy n GLN 267 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2zdy h GLU 268 N 1.62 0.23 -0.95 -1.09 4.81 -1.51 -0.71 114.58 116.98 2zdy h GLU 268 Ca 0.56 -0.01 -0.37 0.00 -0.13 0.00 0.00 59.36 59.40 2zdy h GLU 268 Cb 1.59 -0.05 -0.22 0.00 0.63 0.00 0.00 28.75 30.69 2zdy h GLU 268 CO 1.26 0.15 0.47 0.27 -0.73 0.00 0.00 179.01 180.43 2zdy n ASN 269 N -4.46 3.79 -4.51 1.04 6.94 -1.26 -4.96 115.26 111.84 2zdy n ASN 269 Ca 0.07 -3.25 -0.29 0.00 -0.02 0.00 0.00 54.58 51.08 2zdy n ASN 269 Cb 0.34 -0.76 -0.11 0.00 -2.36 0.00 0.00 39.78 36.89 2zdy n ASN 269 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2zdy s GLN 270 N -2.68 1.87 -0.02 -3.83 -1.52 -0.27 -5.04 119.66 108.16 2zdy s GLN 270 Ca 0.47 -1.14 -0.26 0.00 -1.95 0.00 0.00 55.36 52.48 2zdy s GLN 270 Cb 0.39 -2.16 -0.20 0.00 -0.22 0.00 0.00 33.01 30.81 2zdy s GLN 270 CO 0.10 0.49 1.26 -1.00 -0.25 0.00 0.00 175.29 175.88 2zdy h PRO 271 N 3.69 0.03 -5.72 2.91 0.13 -1.93 -3.46 132.00 127.65 2zdy h PRO 271 Ca -0.50 -0.01 -0.48 0.00 -0.87 0.00 0.00 66.00 64.14 2zdy h PRO 271 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 2zdy h PRO 271 CO 0.48 0.52 -0.75 -1.54 -0.23 0.00 0.00 178.00 176.48 2zdy s SER 272 N -5.74 2.67 0.04 1.44 1.04 -1.26 -5.14 113.70 106.75 2zdy s SER 272 Ca -0.16 -0.97 -0.17 0.00 0.48 0.00 0.00 55.95 55.14 2zdy s SER 272 Cb 0.02 -0.15 -0.06 0.00 0.10 0.00 0.00 66.02 65.92 2zdy s SER 272 CO 0.68 -0.11 0.48 -0.76 0.98 0.00 0.00 173.24 174.51 2zdy s LEU 273 N -3.12 4.49 0.51 2.42 1.02 -1.26 -5.07 118.68 117.67 2zdy s LEU 273 Ca 0.21 1.09 -0.22 0.00 0.02 0.00 0.00 54.13 55.23 2zdy s LEU 273 Cb -0.03 -2.74 -0.06 0.00 0.02 0.00 0.00 46.19 43.39 2zdy s LEU 273 CO 0.07 0.30 1.26 0.42 0.02 0.00 0.00 176.35 178.42 2zdy s THR 274 N -1.11 2.56 0.55 5.49 -4.23 -1.26 -4.77 115.64 112.88 2zdy s THR 274 Ca 0.26 0.42 -0.20 0.00 -1.18 0.00 0.00 61.69 60.98 2zdy s THR 274 Cb -0.18 -3.21 -0.05 0.00 1.34 0.00 0.00 72.50 70.41 2zdy s THR 274 CO 0.16 -0.01 1.25 -2.84 -0.54 0.00 0.00 174.62 172.64 2zdy s PRO 275 N -2.85 3.16 -0.19 3.99 0.02 -1.26 -4.57 135.00 133.30 2zdy s PRO 275 Ca 0.69 1.96 -0.25 0.00 0.02 0.00 0.00 61.00 63.41 2zdy s PRO 275 Cb -0.35 -2.12 -0.01 0.00 0.02 0.00 0.00 34.50 32.04 2zdy s PRO 275 CO 0.41 -1.09 0.81 0.42 -0.33 0.00 0.00 177.00 177.22 2zdy s ILE 276 N -1.48 4.88 -0.17 2.83 1.01 -0.28 -4.67 121.20 123.32 2zdy s ILE 276 Ca 0.73 1.58 -0.07 0.00 0.00 0.00 0.00 60.65 62.89 2zdy s ILE 276 Cb -0.34 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 37.98 2zdy s ILE 276 CO 0.38 0.01 0.08 -1.61 0.00 0.00 0.00 174.94 173.80 2zdy s GLU 277 N 2.26 3.90 -0.03 2.79 2.02 -0.23 -1.46 118.70 127.95 2zdy s GLU 277 Ca 0.37 -0.30 0.04 0.00 0.02 0.00 0.00 54.97 55.10 2zdy s GLU 277 Cb -0.16 -3.22 -0.00 0.00 0.10 0.00 0.00 34.13 30.84 2zdy s GLU 277 CO 0.11 0.36 -0.15 0.08 0.02 0.00 0.00 175.26 175.68 2zdy s VAL 278 N 0.14 1.28 -0.05 2.63 1.01 0.16 0.36 120.40 125.94 2zdy s VAL 278 Ca 0.06 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.45 2zdy s VAL 278 Cb -0.12 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 2zdy s VAL 278 CO 0.00 0.37 -0.21 -0.51 0.00 0.00 0.00 175.10 174.75 2zdy s ILE 279 N -0.01 1.78 -0.21 2.22 2.07 -0.67 -1.37 121.20 125.01 2zdy s ILE 279 Ca -0.02 -0.91 -0.04 0.00 -1.41 0.00 0.00 60.65 58.28 2zdy s ILE 279 Cb -0.10 -1.51 -0.01 0.00 0.13 0.00 0.00 42.46 40.97 2zdy s ILE 279 CO 0.01 0.50 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.81 2zdy s VAL 280 N -0.06 3.43 -0.06 4.00 1.01 -0.15 -1.80 120.40 126.78 2zdy s VAL 280 Ca -0.04 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2zdy s VAL 280 Cb -0.13 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2zdy s VAL 280 CO 0.03 0.43 -0.17 -0.69 0.00 0.00 0.00 175.10 174.70 2zdy s VAL 281 N 1.29 1.49 -0.23 2.92 1.01 -0.22 -0.22 120.40 126.43 2zdy s VAL 281 Ca 0.03 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 2zdy s VAL 281 Cb -0.14 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.94 2zdy s VAL 281 CO -0.02 0.43 -0.03 -0.22 0.00 0.00 0.00 175.10 175.26 2zdy s LEU 282 N 0.23 3.07 0.00 3.92 2.96 -0.56 -0.83 118.68 127.47 2zdy s LEU 282 Ca -0.09 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.31 2zdy s LEU 282 Cb -0.14 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.81 2zdy s LEU 282 CO 0.04 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 2zdy n GLY 283 N 4.79 4.64 0.44 7.98 0.00 0.79 -1.00 105.19 122.81 2zdy n GLY 283 Ca -0.17 -2.05 -0.19 0.00 0.00 0.00 0.00 46.02 43.61 2zdy n GLY 283 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zdy h LYS 284 N 0.00 -1.00 -0.00 1.61 1.57 -1.99 -3.36 116.57 113.40 2zdy h LYS 284 Ca 0.00 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2zdy h LYS 284 Cb 0.00 0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2zdy h LYS 284 CO 0.00 -0.66 -0.05 -0.85 -0.57 0.00 0.00 179.45 177.32 2zdy n GLU 285 N -5.55 1.03 -4.81 3.15 0.28 -1.26 -4.77 120.64 108.71 2zdy n GLU 285 Ca -0.14 -0.61 -0.26 0.00 -0.16 0.00 0.00 57.16 55.99 2zdy n GLU 285 Cb 0.43 -1.01 -0.15 0.00 1.43 0.00 0.00 31.44 32.15 2zdy n GLU 285 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2zdy s ASP 286 N -0.64 2.41 -0.19 -1.84 -0.00 -1.26 -1.25 116.67 113.90 2zdy s ASP 286 Ca 0.05 -0.44 -0.05 0.00 -0.00 0.00 0.00 52.55 52.10 2zdy s ASP 286 Cb 0.04 -0.23 -0.03 0.00 -0.00 0.00 0.00 42.92 42.70 2zdy s ASP 286 CO 0.09 0.20 0.01 -0.22 -0.00 0.00 0.00 175.17 175.25 2zdy s LEU 287 N -0.83 3.38 -0.03 1.23 2.96 0.32 -0.15 118.68 125.56 2zdy s LEU 287 Ca 0.08 -0.13 0.05 0.00 -0.22 0.00 0.00 54.13 53.90 2zdy s LEU 287 Cb -0.08 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 2zdy s LEU 287 CO 0.00 0.10 -0.18 0.42 -1.32 0.00 0.00 176.35 175.37 2zdy s THR 288 N 0.82 1.49 -0.13 3.68 -4.23 -0.01 -0.54 115.64 116.72 2zdy s THR 288 Ca 0.01 -0.78 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 2zdy s THR 288 Cb -0.14 -1.25 0.02 0.00 1.34 0.00 0.00 72.50 72.46 2zdy s THR 288 CO 0.02 0.42 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.74 2zdy s ILE 289 N -0.24 1.62 -0.19 2.99 1.01 -0.40 -1.05 121.20 124.94 2zdy s ILE 289 Ca 0.02 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 2zdy s ILE 289 Cb -0.09 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 2zdy s ILE 289 CO 0.01 0.47 -0.05 -0.75 0.00 0.00 0.00 174.94 174.61 2zdy s LYS 290 N 1.23 3.47 -0.24 2.79 2.20 -0.74 -0.38 119.74 128.06 2zdy s LYS 290 Ca -0.00 -0.60 -0.04 0.00 -0.36 0.00 0.00 55.97 54.96 2zdy s LYS 290 Cb -0.14 -2.92 -0.00 0.00 -1.51 0.00 0.00 37.83 33.26 2zdy s LYS 290 CO -0.07 -0.00 -0.02 0.42 -0.36 0.00 0.00 175.35 175.32 2zdy s ILE 291 N 0.97 3.44 -0.12 5.43 1.01 0.85 -1.67 121.20 131.11 2zdy s ILE 291 Ca -0.00 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.05 2zdy s ILE 291 Cb -0.15 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 2zdy s ILE 291 CO 0.01 0.32 -0.14 -0.44 0.00 0.00 0.00 174.94 174.68 2zdy s SER 292 N 1.46 3.93 0.19 3.58 0.01 0.16 -1.30 113.70 121.73 2zdy s SER 292 Ca 0.04 -0.34 0.08 0.00 1.31 0.00 0.00 55.95 57.05 2zdy s SER 292 Cb -0.15 -1.51 -0.04 0.00 0.21 0.00 0.00 66.02 64.52 2zdy s SER 292 CO -0.02 0.18 -0.16 1.51 0.41 0.00 0.00 173.24 175.16 2zdy s ASP 293 N 0.24 2.66 -0.82 2.44 1.47 -0.83 -1.07 116.67 120.76 2zdy s ASP 293 Ca -0.09 -0.96 0.02 0.00 1.18 0.00 0.00 52.55 52.69 2zdy s ASP 293 Cb -0.16 -0.15 0.33 0.00 -0.34 0.00 0.00 42.92 42.60 2zdy s ASP 293 CO 0.05 -0.11 1.47 0.54 0.68 0.00 0.00 175.17 177.80 2zdy n ARG 294 N -0.15 4.39 -0.74 2.11 1.74 -1.26 -2.12 116.66 120.63 2zdy n ARG 294 Ca -0.10 -4.69 0.05 0.00 -0.77 0.00 0.00 57.85 52.34 2zdy n ARG 294 Cb 0.59 -2.36 0.33 0.00 -1.02 0.00 0.00 32.46 29.99 2zdy n ARG 294 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zdy n GLY 295 N -0.17 3.60 1.50 -0.13 0.00 -1.14 -4.76 105.19 104.08 2zdy n GLY 295 Ca 0.41 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2zdy n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zdy n GLY 296 N -0.02 2.52 5.26 -0.02 0.00 -0.69 -4.61 105.19 107.63 2zdy n GLY 296 Ca 0.28 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.33 2zdy n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zdy n GLY 297 N -2.00 -1.64 3.03 -0.02 0.00 -1.25 0.34 105.19 103.65 2zdy n GLY 297 Ca 0.00 -1.23 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 2zdy n GLY 297 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zdy s VAL 298 N -0.47 0.13 0.50 1.61 -7.23 -1.26 -4.74 120.40 108.94 2zdy s VAL 298 Ca 0.00 -1.05 -0.23 0.00 -1.81 0.00 0.00 61.98 58.89 2zdy s VAL 298 Cb 0.00 -0.58 -0.06 0.00 0.56 0.00 0.00 36.38 36.30 2zdy s VAL 298 CO 0.00 -0.58 1.35 -2.16 -0.31 0.00 0.00 175.10 173.40 2zdy s PRO 299 N -2.01 3.41 0.51 4.82 0.04 -1.26 -4.21 135.00 136.30 2zdy s PRO 299 Ca -0.11 2.21 0.30 0.00 0.04 0.00 0.00 61.00 63.45 2zdy s PRO 299 Cb -0.06 -2.41 1.41 0.00 0.04 0.00 0.00 34.50 33.49 2zdy s PRO 299 CO -0.03 -0.97 1.85 1.25 0.04 0.00 0.00 177.00 179.15 2zdy h LEU 300 N 1.83 0.10 -1.64 -3.56 5.85 -2.01 0.31 115.31 116.20 2zdy h LEU 300 Ca -0.51 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.29 2zdy h LEU 300 Cb 1.28 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2zdy h LEU 300 CO 0.59 0.03 0.33 -0.09 -0.34 0.00 0.00 178.44 178.96 2zdy h ARG 301 N 0.09 0.43 0.00 1.25 2.43 -2.04 -3.11 114.38 113.44 2zdy h ARG 301 Ca 0.48 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 2zdy h ARG 301 Cb 1.75 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.20 2zdy h ARG 301 CO -0.06 0.29 -1.42 -0.89 -1.51 0.00 0.00 179.97 176.38 2zdy n ILE 302 N -4.47 0.24 -0.24 1.20 5.41 0.11 -4.59 119.36 117.01 2zdy n ILE 302 Ca 0.07 -0.44 -0.11 0.00 1.00 0.00 0.00 62.75 63.27 2zdy n ILE 302 Cb 0.24 -0.02 -0.07 0.00 -0.71 0.00 0.00 39.64 39.08 2zdy n ILE 302 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2zdy h ILE 303 N 0.00 0.03 -0.75 1.39 1.08 -1.45 -0.66 117.51 117.15 2zdy h ILE 303 Ca 0.00 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.57 2zdy h ILE 303 Cb 0.92 0.03 -0.05 0.00 -3.07 0.00 0.00 36.82 34.65 2zdy h ILE 303 CO 0.00 0.00 0.49 0.44 -0.69 0.00 0.00 178.15 178.39 2zdy h ASP 304 N -0.23 0.58 0.17 1.72 3.45 -1.81 0.19 116.42 120.49 2zdy h ASP 304 Ca 0.15 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 2zdy h ASP 304 Cb 0.54 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.21 2zdy h ASP 304 CO -0.73 0.34 -0.05 0.03 -1.57 0.00 0.00 179.24 177.26 2zdy h ARG 305 N 0.64 0.00 -0.78 3.56 3.08 -1.41 -1.88 114.38 117.58 2zdy h ARG 305 Ca 0.35 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.39 2zdy h ARG 305 Cb 0.51 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 2zdy h ARG 305 CO -0.13 0.05 0.45 -0.07 -1.07 0.00 0.00 179.97 179.20 2zdy h LEU 306 N 0.00 0.94 -0.85 3.04 3.38 -0.52 -1.51 115.31 119.79 2zdy h LEU 306 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zdy h LEU 306 Cb 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2zdy h LEU 306 CO 0.01 0.74 0.00 0.49 0.09 0.00 0.00 178.44 179.76 2zdy n PHE 307 N -4.37 0.29 -2.95 1.13 3.01 -0.71 -4.65 117.46 109.20 2zdy n PHE 307 Ca 0.08 -0.14 -0.38 0.00 1.01 0.00 0.00 57.45 58.01 2zdy n PHE 307 Cb 0.08 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.49 2zdy n PHE 307 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2zdy s SER 308 N -1.10 7.34 0.41 4.37 0.15 -0.57 -4.53 113.70 119.78 2zdy s SER 308 Ca 0.19 1.66 0.16 0.00 0.70 0.00 0.00 55.95 58.66 2zdy s SER 308 Cb 0.10 -2.51 0.90 0.00 -1.71 0.00 0.00 66.02 62.80 2zdy s SER 308 CO 0.13 0.13 1.89 1.88 1.20 0.00 0.00 173.24 178.47 2zdy h TYR 309 N 3.96 0.00 -0.41 3.44 0.05 -1.86 -3.02 116.97 119.12 2zdy h TYR 309 Ca -0.47 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.28 2zdy h TYR 309 Cb 1.20 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.92 2zdy h TYR 309 CO 0.63 0.30 0.03 0.25 -1.05 0.00 0.00 178.16 178.32 2zdy n THR 310 N -3.99 2.52 -3.69 -2.88 -2.24 -1.26 -4.29 114.28 98.45 2zdy n THR 310 Ca -0.02 -1.77 -0.38 0.00 -2.27 0.00 0.00 64.05 59.61 2zdy n THR 310 Cb 0.36 -0.28 -0.12 0.00 -2.10 0.00 0.00 70.33 68.19 2zdy n THR 310 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zdy s TYR 311 N -2.86 3.17 0.10 4.78 5.04 -1.14 -4.93 117.35 121.50 2zdy s TYR 311 Ca 0.47 -0.77 -0.08 0.00 -2.44 0.00 0.00 57.07 54.26 2zdy s TYR 311 Cb 0.38 -2.32 -0.01 0.00 0.35 0.00 0.00 41.96 40.36 2zdy s TYR 311 CO 0.11 -0.52 0.17 0.45 -1.34 0.00 0.00 175.55 174.42 2zdy s SER 312 N 1.56 0.16 -0.01 4.32 0.15 -1.26 -4.39 113.70 114.23 2zdy s SER 312 Ca 0.04 -0.74 0.02 0.00 0.70 0.00 0.00 55.95 55.97 2zdy s SER 312 Cb -0.17 0.34 0.03 0.00 -1.71 0.00 0.00 66.02 64.50 2zdy s SER 312 CO 0.05 -0.74 0.82 0.35 1.20 0.00 0.00 173.24 174.92 2zdy n THR 313 N -0.06 0.61 0.98 6.45 -2.24 -1.26 -5.05 114.28 113.70 2zdy n THR 313 Ca -0.14 -0.65 0.10 0.00 -2.27 0.00 0.00 64.05 61.10 2zdy n THR 313 Cb 0.62 0.62 0.53 0.00 -2.10 0.00 0.00 70.33 70.00 2zdy n THR 313 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zdy n GLY 329 N -0.35 -1.02 3.87 3.38 0.00 -1.26 -5.14 105.19 104.66 2zdy n GLY 329 Ca 0.02 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2zdy n GLY 329 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zdy s PHE 330 N -2.62 3.59 -0.73 1.61 5.36 -1.26 -4.96 117.98 118.97 2zdy s PHE 330 Ca 0.19 0.80 -0.08 0.00 -0.96 0.00 0.00 56.93 56.88 2zdy s PHE 330 Cb 0.14 -2.17 -0.07 0.00 -0.34 0.00 0.00 43.02 40.58 2zdy s PHE 330 CO 0.33 0.52 1.89 0.41 -1.46 0.00 0.00 175.22 176.91 2zdy n GLY 331 N 0.92 2.73 0.05 13.12 0.00 -1.26 -3.92 105.19 116.84 2zdy n GLY 331 Ca -0.08 -0.79 0.06 0.00 0.00 0.00 0.00 46.02 45.21 2zdy n GLY 331 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zdy n TYR 332 N 5.01 0.00 0.00 1.61 4.02 -1.26 -4.37 117.16 122.17 2zdy n TYR 332 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.28 2zdy n TYR 332 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2zdy n TYR 332 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zdy n GLY 333 N 1.28 -2.86 0.24 2.72 0.00 -1.25 -1.84 105.19 103.46 2zdy n GLY 333 Ca 0.03 0.31 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 2zdy n GLY 333 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zdy h LEU 334 N 0.00 -0.56 -0.86 0.99 3.38 -1.86 -0.97 115.31 115.43 2zdy h LEU 334 Ca 0.00 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2zdy h LEU 334 Cb 0.00 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2zdy h LEU 334 CO 0.00 -0.28 0.10 1.55 0.09 0.00 0.00 178.44 179.90 2zdy h PRO 335 N -0.37 0.94 -0.17 1.13 0.13 -1.79 -0.03 132.00 131.85 2zdy h PRO 335 Ca 0.03 -0.23 -0.09 0.00 -0.87 0.00 0.00 66.00 64.84 2zdy h PRO 335 Cb 0.40 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.40 2zdy h PRO 335 CO -0.12 0.87 -0.24 0.82 -0.23 0.00 0.00 178.00 179.10 2zdy h ILE 336 N 0.89 1.35 -0.99 -3.56 1.08 -1.29 -1.96 117.51 113.02 2zdy h ILE 336 Ca 0.18 -1.45 0.09 0.00 -0.39 0.00 0.00 64.86 63.29 2zdy h ILE 336 Cb 0.39 1.88 -0.08 0.00 -3.07 0.00 0.00 36.82 35.95 2zdy h ILE 336 CO 0.01 0.44 0.64 0.28 -0.69 0.00 0.00 178.15 178.82 2zdy h SER 337 N 0.11 0.97 0.23 1.72 0.02 -0.99 0.52 113.55 116.13 2zdy h SER 337 Ca 0.02 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 2zdy h SER 337 Cb 0.81 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2zdy h SER 337 CO 0.06 0.57 -0.33 -0.09 -1.14 0.00 0.00 176.83 175.89 2zdy h ARG 338 N 1.07 0.15 -0.19 3.45 2.43 -0.85 -1.09 114.38 119.35 2zdy h ARG 338 Ca 0.46 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.52 2zdy h ARG 338 Cb 0.34 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2zdy h ARG 338 CO -0.22 0.47 -0.09 -0.07 -1.51 0.00 0.00 179.97 178.55 2zdy h LEU 339 N 0.14 0.41 -0.79 3.80 3.38 -0.17 -0.10 115.31 121.97 2zdy h LEU 339 Ca 0.02 -0.41 0.11 0.00 0.09 0.00 0.00 57.88 57.68 2zdy h LEU 339 Cb 0.65 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 2zdy h LEU 339 CO 0.05 0.73 0.42 1.88 0.09 0.00 0.00 178.44 181.61 2zdy h TYR 340 N 0.08 0.75 -0.62 1.13 0.05 -0.91 0.23 116.97 117.69 2zdy h TYR 340 Ca 0.04 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 2zdy h TYR 340 Cb 0.58 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 2zdy h TYR 340 CO 0.06 0.26 0.21 0.00 -1.05 0.00 0.00 178.16 177.64 2zdy h ALA 341 N 1.48 0.80 0.00 3.88 0.00 -1.00 -3.11 119.26 121.32 2zdy h ALA 341 Ca 0.40 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2zdy h ALA 341 Cb 0.45 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zdy h ALA 341 CO -0.29 0.46 -0.27 0.87 0.00 0.00 0.00 179.25 180.02 2zdy h LYS 342 N 0.87 0.00 -0.72 0.00 1.57 -0.14 -0.14 116.57 118.02 2zdy h LYS 342 Ca 0.20 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.11 2zdy h LYS 342 Cb 0.27 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 2zdy h LYS 342 CO -0.01 0.27 0.48 -0.92 -0.57 0.00 0.00 179.45 178.70 2zdy h TYR 343 N 0.00 0.48 -0.93 -1.35 -0.00 -0.51 0.19 116.97 114.85 2zdy h TYR 343 Ca -0.00 0.01 -0.60 0.00 -0.00 0.00 0.00 58.73 58.15 2zdy h TYR 343 Cb 1.07 -0.15 -0.39 0.00 -0.00 0.00 0.00 36.73 37.26 2zdy h TYR 343 CO 0.00 0.20 -0.31 1.19 -0.00 0.00 0.00 178.16 179.24 2zdy n PHE 344 N -4.48 2.94 -1.70 -3.82 3.01 -1.25 -0.61 117.46 111.56 2zdy n PHE 344 Ca 0.13 -2.51 -0.13 0.00 1.01 0.00 0.00 57.45 55.95 2zdy n PHE 344 Cb 0.49 -0.64 -0.04 0.00 -0.01 0.00 0.00 39.48 39.28 2zdy n PHE 344 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2zdy n GLN 345 N -0.74 -0.94 -0.00 -1.08 1.13 0.68 -4.21 117.38 112.21 2zdy n GLN 345 Ca 0.49 0.83 0.00 0.00 -1.94 0.00 0.00 57.00 56.38 2zdy n GLN 345 Cb 0.84 -4.94 0.00 0.00 0.11 0.00 0.00 30.24 26.25 2zdy n GLN 345 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zdy n GLY 346 N -1.26 0.86 3.70 1.08 0.00 -0.07 -4.62 105.19 104.89 2zdy n GLY 346 Ca -0.14 -1.88 -0.07 0.00 0.00 0.00 0.00 46.02 43.94 2zdy n GLY 346 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zdy s ASP 347 N -1.00 -0.29 -0.07 1.61 3.68 0.15 -3.92 116.67 116.82 2zdy s ASP 347 Ca 0.00 -0.36 -0.03 0.00 2.13 0.00 0.00 52.55 54.29 2zdy s ASP 347 Cb 0.00 0.58 0.04 0.00 -1.45 0.00 0.00 42.92 42.09 2zdy s ASP 347 CO 0.00 -1.03 0.16 -0.22 0.13 0.00 0.00 175.17 174.20 2zdy s LEU 348 N -2.84 0.51 0.06 -1.34 0.20 -1.26 -0.12 118.68 113.89 2zdy s LEU 348 Ca 0.09 0.32 0.05 0.00 0.69 0.00 0.00 54.13 55.28 2zdy s LEU 348 Cb -0.03 0.37 -0.03 0.00 -0.43 0.00 0.00 46.19 46.07 2zdy s LEU 348 CO -0.00 -0.17 -0.14 0.20 -0.29 0.00 0.00 176.35 175.95 2zdy s ASN 349 N 1.45 1.63 -0.09 3.68 0.01 -0.66 -4.96 114.94 116.00 2zdy s ASN 349 Ca -0.06 -0.56 0.02 0.00 -0.71 0.00 0.00 52.86 51.54 2zdy s ASN 349 Cb -0.12 -0.06 -0.02 0.00 0.41 0.00 0.00 41.25 41.46 2zdy s ASN 349 CO -0.06 -0.05 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.57 2zdy s LEU 350 N -1.55 2.67 -0.02 0.60 1.02 -1.26 -1.17 118.68 118.97 2zdy s LEU 350 Ca -0.01 -0.29 0.01 0.00 0.02 0.00 0.00 54.13 53.87 2zdy s LEU 350 Cb -0.09 -1.56 0.01 0.00 0.02 0.00 0.00 46.19 44.56 2zdy s LEU 350 CO 0.02 0.25 -0.05 -0.72 0.02 0.00 0.00 176.35 175.87 2zdy s TYR 351 N -0.17 0.56 0.10 0.29 -0.85 -0.16 -5.01 117.35 112.10 2zdy s TYR 351 Ca -0.01 -0.12 0.09 0.00 -0.52 0.00 0.00 57.07 56.52 2zdy s TYR 351 Cb -0.13 -0.44 -0.04 0.00 0.38 0.00 0.00 41.96 41.73 2zdy s TYR 351 CO 0.03 -0.07 -0.23 0.45 -1.52 0.00 0.00 175.55 174.21 2zdy s SER 352 N 0.27 2.82 -0.60 -0.18 0.15 -1.26 -0.00 113.70 114.90 2zdy s SER 352 Ca -0.03 -0.68 -0.06 0.00 0.70 0.00 0.00 55.95 55.87 2zdy s SER 352 Cb -0.07 -0.18 0.16 0.00 -1.71 0.00 0.00 66.02 64.21 2zdy s SER 352 CO -0.00 0.12 0.46 -0.76 1.20 0.00 0.00 173.24 174.26 2zdy s LEU 353 N -1.83 5.64 -0.01 3.45 1.02 0.78 -4.93 118.68 122.79 2zdy s LEU 353 Ca 0.09 -2.52 -0.36 0.00 0.02 0.00 0.00 54.13 51.37 2zdy s LEU 353 Cb -0.10 -1.96 -0.14 0.00 0.02 0.00 0.00 46.19 44.01 2zdy s LEU 353 CO 0.04 -0.50 1.64 -0.24 0.02 0.00 0.00 176.35 177.31 2zdy n SER 354 N 4.03 2.70 0.00 2.29 2.88 -1.26 -0.56 113.62 123.69 2zdy n SER 354 Ca 0.04 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2zdy n SER 354 Cb 0.41 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 2zdy n SER 354 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zdy n GLY 355 N 3.62 0.42 2.04 0.46 0.00 0.15 -4.89 105.19 106.99 2zdy n GLY 355 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2zdy n GLY 355 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zdy n TYR 356 N -1.84 -2.89 -3.06 1.61 4.19 0.27 -4.80 117.16 110.64 2zdy n TYR 356 Ca 0.00 0.63 0.00 0.00 3.31 0.00 0.00 57.90 61.84 2zdy n TYR 356 Cb 0.00 1.13 0.00 0.00 0.49 0.00 0.00 39.34 40.96 2zdy n TYR 356 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2zdy n GLY 357 N 1.04 -1.22 2.97 2.98 0.00 -0.83 -1.70 105.19 108.42 2zdy n GLY 357 Ca 0.00 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 2zdy n GLY 357 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zdy s THR 358 N -3.00 0.33 -0.18 2.61 2.01 -0.90 -0.16 115.64 116.35 2zdy s THR 358 Ca 0.00 -0.44 -0.03 0.00 0.31 0.00 0.00 61.69 61.53 2zdy s THR 358 Cb 0.00 -0.34 -0.02 0.00 0.01 0.00 0.00 72.50 72.16 2zdy s THR 358 CO 0.00 -0.08 -0.06 -1.81 -0.69 0.00 0.00 174.62 171.99 2zdy s ASP 359 N -0.56 4.40 -0.17 3.53 -0.00 1.00 -1.96 116.67 122.91 2zdy s ASP 359 Ca -0.03 -0.30 -0.03 0.00 -0.00 0.00 0.00 52.55 52.19 2zdy s ASP 359 Cb -0.04 -1.73 -0.02 0.00 -0.00 0.00 0.00 42.92 41.13 2zdy s ASP 359 CO -0.00 0.07 -0.06 0.00 -0.00 0.00 0.00 175.17 175.18 2zdy s ALA 360 N 0.92 2.86 -0.10 5.23 0.00 -0.42 -0.99 121.76 129.26 2zdy s ALA 360 Ca -0.01 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.05 2zdy s ALA 360 Cb -0.15 -1.52 -0.01 0.00 0.00 0.00 0.00 23.12 21.44 2zdy s ALA 360 CO 0.01 0.05 -0.17 0.42 0.00 0.00 0.00 175.76 176.07 2zdy s ILE 361 N 0.66 2.73 -0.14 0.00 1.09 -0.32 -0.10 121.20 125.12 2zdy s ILE 361 Ca -0.03 -0.80 -0.05 0.00 -1.10 0.00 0.00 60.65 58.67 2zdy s ILE 361 Cb -0.15 -2.10 -0.04 0.00 -1.06 0.00 0.00 42.46 39.12 2zdy s ILE 361 CO 0.02 0.55 0.02 -0.63 -0.10 0.00 0.00 174.94 174.81 2zdy s ILE 362 N 0.07 4.48 -0.12 2.92 1.01 0.48 -1.65 121.20 128.39 2zdy s ILE 362 Ca -0.07 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.42 2zdy s ILE 362 Cb -0.15 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 2zdy s ILE 362 CO 0.05 0.53 -0.15 -0.31 0.00 0.00 0.00 174.94 175.06 2zdy s TYR 363 N -0.13 2.77 0.06 3.97 1.51 0.83 -1.28 117.35 125.08 2zdy s TYR 363 Ca 0.05 -0.71 0.07 0.00 -1.01 0.00 0.00 57.07 55.47 2zdy s TYR 363 Cb -0.12 -1.82 -0.03 0.00 -0.11 0.00 0.00 41.96 39.88 2zdy s TYR 363 CO 0.02 -0.25 -0.19 -0.51 -1.11 0.00 0.00 175.55 173.51 2zdy s LEU 364 N 0.34 2.20 0.30 -1.29 1.43 0.30 -0.67 118.68 121.29 2zdy s LEU 364 Ca -0.12 -0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 52.14 2zdy s LEU 364 Cb -0.16 -0.85 -0.11 0.00 0.03 0.00 0.00 46.19 45.10 2zdy s LEU 364 CO 0.06 0.10 1.46 -0.54 0.23 0.00 0.00 176.35 177.67 2zdy s LYS 365 N -1.34 4.21 0.02 1.70 -0.14 -1.26 -0.52 119.74 122.41 2zdy s LYS 365 Ca 0.05 2.41 -0.01 0.00 -1.36 0.00 0.00 55.97 57.06 2zdy s LYS 365 Cb -0.09 -3.05 -0.27 0.00 -1.68 0.00 0.00 37.83 32.74 2zdy s LYS 365 CO 0.02 -0.45 0.92 0.00 -0.76 0.00 0.00 175.35 175.08 2zdy h ALA 366 N 4.24 0.29 -2.71 5.17 0.00 -1.47 -3.43 119.26 121.36 2zdy h ALA 366 Ca -0.48 -1.09 -0.61 0.00 0.00 0.00 0.00 54.91 52.74 2zdy h ALA 366 Cb 1.22 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.18 2zdy h ALA 366 CO 0.73 1.15 -0.20 -0.51 0.00 0.00 0.00 179.25 180.43 2zdy s LEU 367 N -6.92 4.46 0.40 0.00 1.43 -1.26 -4.62 118.68 112.16 2zdy s LEU 367 Ca -0.07 0.95 0.22 0.00 -1.03 0.00 0.00 54.13 54.20 2zdy s LEU 367 Cb 0.07 -2.60 0.71 0.00 0.03 0.00 0.00 46.19 44.40 2zdy s LEU 367 CO 0.85 0.30 1.73 0.77 0.23 0.00 0.00 176.35 180.23 2zdy h SER 368 N 4.89 0.00 0.91 2.29 4.64 -1.90 -2.89 113.55 121.49 2zdy h SER 368 Ca -0.51 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.77 2zdy h SER 368 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2zdy h SER 368 CO 0.63 0.28 -0.21 0.77 -0.87 0.00 0.00 176.83 177.43 2zdy h SER 369 N 0.00 0.00 0.09 4.97 4.64 -1.95 -2.64 113.55 118.66 2zdy h SER 369 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zdy h SER 369 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2zdy h SER 369 CO 0.04 0.21 -0.77 -0.62 -0.87 0.00 0.00 176.83 174.82 2zdy n GLU 370 N -3.39 0.30 -2.52 4.77 1.02 -1.10 -4.63 120.64 115.09 2zdy n GLU 370 Ca 0.00 -0.23 -0.43 0.00 -0.02 0.00 0.00 57.16 56.48 2zdy n GLU 370 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2zdy n GLU 370 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2zdy n SER 371 N -1.15 4.85 -4.66 1.62 7.64 -1.09 -4.77 113.62 116.06 2zdy n SER 371 Ca 0.06 -2.92 -0.35 0.00 1.01 0.00 0.00 58.87 56.67 2zdy n SER 371 Cb 0.36 -1.73 -0.10 0.00 -1.01 0.00 0.00 64.21 61.73 2zdy n SER 371 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2zdy s ILE 372 N 4.00 4.44 0.21 0.44 1.01 -1.26 0.12 121.20 130.16 2zdy s ILE 372 Ca 0.53 -0.19 -0.31 0.00 0.00 0.00 0.00 60.65 60.68 2zdy s ILE 372 Cb 0.05 -2.91 -0.15 0.00 0.01 0.00 0.00 42.46 39.45 2zdy s ILE 372 CO 0.06 0.56 1.11 -0.62 0.00 0.00 0.00 174.94 176.05 2zdy n GLU 373 N 2.64 1.23 -3.30 2.79 1.02 -0.59 -3.83 120.64 120.60 2zdy n GLU 373 Ca -0.18 0.44 -0.44 0.00 -0.02 0.00 0.00 57.16 56.96 2zdy n GLU 373 Cb 0.53 -1.89 -0.07 0.00 -0.02 0.00 0.00 31.44 29.99 2zdy n GLU 373 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zdy s LYS 374 N -0.75 3.04 -0.08 3.49 2.20 0.22 -4.80 119.74 123.06 2zdy s LYS 374 Ca 0.68 -1.11 0.03 0.00 -0.36 0.00 0.00 55.97 55.21 2zdy s LYS 374 Cb -0.80 -4.10 -0.02 0.00 -1.51 0.00 0.00 37.83 31.41 2zdy s LYS 374 CO 0.55 -1.07 -0.17 -0.51 -0.36 0.00 0.00 175.35 173.79 2zdy s LEU 375 N 2.05 2.53 0.18 5.43 1.43 -1.26 -4.85 118.68 124.19 2zdy s LEU 375 Ca 0.09 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.56 2zdy s LEU 375 Cb -0.21 -1.52 -0.08 0.00 0.03 0.00 0.00 46.19 44.41 2zdy s LEU 375 CO 0.09 0.26 1.14 -2.16 0.23 0.00 0.00 176.35 175.91 2zdy s PRO 376 N -0.21 4.55 -0.05 1.29 0.04 -1.26 -5.05 135.00 134.31 2zdy s PRO 376 Ca -0.00 1.78 0.06 0.00 0.04 0.00 0.00 61.00 62.87 2zdy s PRO 376 Cb -0.13 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.13 2zdy s PRO 376 CO 0.03 0.01 -0.22 0.54 0.04 0.00 0.00 177.00 177.40 2zdy s VAL 377 N -0.16 2.35 -0.48 -0.36 0.11 -1.26 -4.82 120.40 115.78 2zdy s VAL 377 Ca 0.51 -0.97 -0.26 0.00 -2.93 0.00 0.00 61.98 58.33 2zdy s VAL 377 Cb -0.31 -1.87 0.03 0.00 -1.53 0.00 0.00 36.38 32.70 2zdy s VAL 377 CO 0.36 0.57 0.96 0.12 -3.33 0.00 0.00 175.10 173.78 2zdy s PHE 378 N -0.36 2.89 0.30 1.54 5.99 -1.26 -4.69 117.98 122.39 2zdy s PHE 378 Ca 0.02 0.39 -0.10 0.00 0.00 0.00 0.00 56.93 57.24 2zdy s PHE 378 Cb -0.12 -4.06 0.01 0.00 0.00 0.00 0.00 43.02 38.85 2zdy s PHE 378 CO 0.02 -1.16 0.54 0.54 -0.00 0.00 0.00 175.22 175.16 2zdy s ASN 379 N 2.36 0.23 0.18 6.13 2.20 -1.26 -5.00 114.94 119.79 2zdy s ASN 379 Ca 0.38 -1.13 -0.10 0.00 -0.94 0.00 0.00 52.86 51.08 2zdy s ASN 379 Cb -0.10 0.66 0.24 0.00 -2.00 0.00 0.00 41.25 40.06 2zdy s ASN 379 CO 0.26 -1.29 1.13 1.17 -2.94 0.00 0.00 177.10 175.44 2zdy n LYS 380 N -0.47 -0.13 -0.09 3.55 4.81 -1.26 -0.12 118.16 124.46 2zdy n LYS 380 Ca -0.02 1.13 -0.00 0.00 -0.87 0.00 0.00 58.31 58.54 2zdy n LYS 380 Cb 0.61 -1.68 0.27 0.00 0.02 0.00 0.00 35.03 34.25 2zdy n LYS 380 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2zdy h SER 381 N 0.00 0.66 0.09 3.14 0.87 -1.96 -0.47 113.55 115.89 2zdy h SER 381 Ca 0.30 -0.09 -0.17 0.00 -1.23 0.00 0.00 61.79 60.60 2zdy h SER 381 Cb 0.48 -0.17 0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2zdy h SER 381 CO -0.74 0.62 -0.74 0.00 -0.53 0.00 0.00 176.83 175.44 2zdy h ALA 382 N 1.48 -0.03 -0.46 6.23 0.00 -0.80 -2.91 119.26 122.78 2zdy h ALA 382 Ca 0.17 -0.65 0.05 0.00 0.00 0.00 0.00 54.91 54.48 2zdy h ALA 382 Cb 0.18 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2zdy h ALA 382 CO -0.01 0.36 0.18 0.35 0.00 0.00 0.00 179.25 180.13 2zdy h PHE 383 N -0.28 0.33 -0.92 0.00 3.04 -0.85 -0.48 116.94 117.77 2zdy h PHE 383 Ca -0.12 0.02 0.17 0.00 3.98 0.00 0.00 57.97 62.02 2zdy h PHE 383 Cb 1.52 -0.08 -0.10 0.00 2.56 0.00 0.00 35.95 39.85 2zdy h PHE 383 CO 0.18 0.13 0.51 -0.22 -2.02 0.00 0.00 178.31 176.89 2zdy h LYS 384 N 0.37 0.65 -0.06 1.11 3.11 -1.15 -2.12 116.57 118.48 2zdy h LYS 384 Ca 0.21 -0.04 -0.06 0.00 -2.81 0.00 0.00 60.65 57.96 2zdy h LYS 384 Cb 0.18 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.26 2zdy h LYS 384 CO -0.20 0.43 -0.22 1.25 -2.81 0.00 0.00 179.45 177.90 2zdy h HIS 385 N 0.67 0.11 -0.22 1.91 2.76 -0.87 -3.51 115.15 115.99 2zdy h HIS 385 Ca 0.52 -0.01 -0.64 0.00 -2.20 0.00 0.00 60.37 58.03 2zdy h HIS 385 Cb 0.79 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.70 2zdy h HIS 385 CO -0.06 0.32 2.48 0.66 -1.30 0.00 0.00 177.93 180.03 2zdy n TYR 386 N -4.23 3.17 0.00 5.26 4.02 -0.80 -5.03 117.16 119.56 2zdy n TYR 386 Ca -0.02 -2.43 0.00 0.00 -0.01 0.00 0.00 57.90 55.44 2zdy n TYR 386 Cb 0.31 -2.34 0.00 0.00 -0.02 0.00 0.00 39.34 37.29 2zdy n TYR 386 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2zdy n ASP 393 N 7.92 0.00 -0.31 7.72 2.03 -1.26 -5.04 116.55 127.61 2zdy n ASP 393 Ca 0.50 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.81 2zdy n ASP 393 Cb 0.42 0.00 0.13 0.00 -0.72 0.00 0.00 41.12 40.94 2zdy n ASP 393 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2zdy h ASP 394 N 0.00 0.87 -2.14 1.67 3.58 -2.12 -3.42 116.42 114.85 2zdy h ASP 394 Ca 0.00 0.01 -0.61 0.00 0.42 0.00 0.00 57.03 56.84 2zdy h ASP 394 Cb 0.00 -0.18 -0.14 0.00 1.72 0.00 0.00 39.33 40.73 2zdy h ASP 394 CO 0.00 0.58 -0.74 0.26 -2.88 0.00 0.00 179.24 176.46 2zdy s TRP 395 N -6.08 2.32 -0.08 0.28 0.52 -1.26 -5.10 118.94 109.55 2zdy s TRP 395 Ca -0.13 -0.37 -0.30 0.00 0.02 0.00 0.00 56.10 55.32 2zdy s TRP 395 Cb 0.18 -1.09 -0.04 0.00 -1.15 0.00 0.00 33.47 31.37 2zdy s TRP 395 CO 0.79 0.68 1.35 0.00 0.02 0.00 0.00 176.95 179.80 2zdy s ILE 397 N 3.00 4.40 -2.00 0.00 1.09 -1.26 -5.15 121.20 121.28 2zdy s ILE 397 Ca 0.60 -0.21 0.11 0.00 -1.10 0.00 0.00 60.65 60.06 2zdy s ILE 397 Cb -0.27 -2.87 0.32 0.00 -1.06 0.00 0.00 42.46 38.58 2zdy s ILE 397 CO 0.22 0.59 1.11 -0.81 -0.10 0.00 0.00 174.94 175.95