#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nnh s LEU 29 N 0.00 3.14 0.33 3.14 1.43 -1.22 -1.84 118.68 123.66 2nnh s LEU 29 Ca 0.00 2.22 -0.29 0.00 -1.03 0.00 0.00 54.13 55.04 2nnh s LEU 29 Cb 0.00 -4.57 -0.10 0.00 0.03 0.00 0.00 46.19 41.54 2nnh s LEU 29 CO 0.00 -2.46 1.37 -2.84 0.23 0.00 0.00 176.35 172.65 2nnh s PRO 30 N -4.26 4.28 1.07 1.29 0.02 -1.26 -4.90 135.00 131.24 2nnh s PRO 30 Ca 0.70 2.32 -0.16 0.00 0.02 0.00 0.00 61.00 63.89 2nnh s PRO 30 Cb -0.25 -3.05 0.12 0.00 0.02 0.00 0.00 34.50 31.34 2nnh s PRO 30 CO 0.50 -0.31 0.34 -2.30 -0.33 0.00 0.00 177.00 174.91 2nnh n PRO 31 N 0.91 -1.30 0.00 5.54 -0.02 -1.26 -2.92 135.00 135.95 2nnh n PRO 31 Ca 0.01 -0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.14 2nnh n PRO 31 Cb 0.41 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2nnh n PRO 31 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nnh n GLY 32 N 1.61 -0.24 3.70 -1.23 0.00 -1.26 0.05 105.19 107.83 2nnh n GLY 32 Ca 0.03 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 2nnh n GLY 32 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2nnh n PRO 33 N -0.14 2.25 -2.22 1.61 -0.02 -1.25 -4.88 135.00 130.35 2nnh n PRO 33 Ca 0.00 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 2nnh n PRO 33 Cb 0.00 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 30.98 2nnh n PRO 33 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2nnh s THR 34 N -0.37 3.54 0.86 3.45 -4.23 -1.26 -4.84 115.64 112.79 2nnh s THR 34 Ca 0.63 1.06 -0.13 0.00 -1.18 0.00 0.00 61.69 62.07 2nnh s THR 34 Cb -0.58 -3.68 0.12 0.00 1.34 0.00 0.00 72.50 69.69 2nnh s THR 34 CO 0.53 0.06 1.20 -2.16 -0.54 0.00 0.00 174.62 173.71 2nnh s PRO 35 N 1.47 1.52 0.25 3.99 0.04 -1.26 -4.87 135.00 136.13 2nnh s PRO 35 Ca 0.63 0.05 0.03 0.00 0.04 0.00 0.00 61.00 61.75 2nnh s PRO 35 Cb -0.34 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2nnh s PRO 35 CO 0.29 -1.89 0.40 -0.51 0.04 0.00 0.00 177.00 175.32 2nnh s LEU 36 N -5.74 4.24 0.55 -3.56 1.02 0.03 -4.92 118.68 110.30 2nnh s LEU 36 Ca 0.65 0.21 0.40 0.00 0.02 0.00 0.00 54.13 55.41 2nnh s LEU 36 Cb -0.10 -3.01 1.59 0.00 0.02 0.00 0.00 46.19 44.68 2nnh s LEU 36 CO 0.51 -0.10 1.73 -0.65 0.02 0.00 0.00 176.35 177.85 2nnh h PRO 37 N 1.31 0.00 0.00 1.29 0.11 -1.97 -2.88 132.00 129.86 2nnh h PRO 37 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2nnh h PRO 37 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2nnh h PRO 37 CO 0.63 0.00 -0.24 1.51 -0.21 0.00 0.00 178.00 179.69 2nnh n ILE 38 N -4.06 0.00 -0.27 4.15 0.13 -1.26 -4.86 119.36 113.19 2nnh n ILE 38 Ca 0.30 0.00 0.07 0.00 -1.10 0.00 0.00 62.75 62.03 2nnh n ILE 38 Cb 1.46 -0.14 0.20 0.00 -0.84 0.00 0.00 39.64 40.32 2nnh n ILE 38 CO 0.00 0.00 0.00 2.30 2.80 0.00 0.00 176.55 181.65 2nnh n ILE 39 N -0.72 1.09 0.00 9.51 -5.35 -1.25 -3.86 119.36 118.78 2nnh n ILE 39 Ca 0.00 -1.05 0.00 0.00 -0.27 0.00 0.00 62.75 61.43 2nnh n ILE 39 Cb 0.09 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 2nnh n ILE 39 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nnh n GLY 40 N 0.72 3.42 1.19 3.28 0.00 -0.98 -1.31 105.19 111.51 2nnh n GLY 40 Ca 0.15 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2nnh n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nnh n ASN 41 N 4.73 3.65 -0.32 1.61 4.13 0.19 -0.79 115.26 128.46 2nnh n ASN 41 Ca 0.00 -1.99 0.08 0.00 1.68 0.00 0.00 54.58 54.36 2nnh n ASN 41 Cb 0.00 -0.38 0.19 0.00 -1.54 0.00 0.00 39.78 38.05 2nnh n ASN 41 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 2nnh h MET 42 N 3.99 0.02 -1.12 3.52 4.05 -1.27 0.60 114.93 124.73 2nnh h MET 42 Ca 0.00 -0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.32 2nnh h MET 42 Cb 0.94 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.68 2nnh h MET 42 CO 0.00 0.01 0.12 1.28 0.23 0.00 0.00 176.91 178.56 2nnh n LEU 43 N -5.51 3.97 0.00 3.39 4.77 -1.26 -2.48 117.00 119.88 2nnh n LEU 43 Ca 0.17 -2.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 2nnh n LEU 43 Cb 0.57 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2nnh n LEU 43 CO -0.06 0.67 0.05 0.00 -1.33 0.00 0.00 177.39 176.72 2nnh n GLN 44 N 0.33 0.00 -4.62 3.23 6.02 0.21 -5.08 117.38 117.47 2nnh n GLN 44 Ca 0.11 -0.10 -0.26 0.00 -0.01 0.00 0.00 57.00 56.74 2nnh n GLN 44 Cb 0.68 -0.49 -0.14 0.00 1.02 0.00 0.00 30.24 31.32 2nnh n GLN 44 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2nnh s ILE 45 N 0.00 1.73 -0.76 5.09 -4.36 -1.03 -5.04 121.20 116.83 2nnh s ILE 45 Ca 0.00 -1.27 -0.20 0.00 -0.26 0.00 0.00 60.65 58.92 2nnh s ILE 45 Cb 0.00 -1.51 0.11 0.00 1.25 0.00 0.00 42.46 42.30 2nnh s ILE 45 CO 0.00 0.19 0.98 -0.62 0.24 0.00 0.00 174.94 175.73 2nnh s ASP 46 N -1.29 6.38 0.63 4.36 3.68 -1.26 -4.87 116.67 124.30 2nnh s ASP 46 Ca 0.08 -1.55 0.33 0.00 2.13 0.00 0.00 52.55 53.54 2nnh s ASP 46 Cb -0.09 -2.38 1.80 0.00 -1.45 0.00 0.00 42.92 40.80 2nnh s ASP 46 CO 0.02 -1.21 2.08 -0.37 0.13 0.00 0.00 175.17 175.82 2nnh h VAL 47 N 5.87 0.19 0.00 1.11 -1.51 -1.96 0.13 116.25 120.07 2nnh h VAL 47 Ca -0.10 0.00 -0.16 0.00 -1.23 0.00 0.00 66.70 65.21 2nnh h VAL 47 Cb 1.05 0.79 -0.02 0.00 -2.13 0.00 0.00 31.29 30.98 2nnh h VAL 47 CO 1.13 0.00 -0.78 0.11 -1.23 0.00 0.00 177.57 176.80 2nnh h LYS 48 N 0.00 0.00 -1.39 5.19 1.79 -1.91 -3.40 116.57 116.85 2nnh h LYS 48 Ca 0.05 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 58.10 2nnh h LYS 48 Cb 0.51 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 30.84 2nnh h LYS 48 CO -0.00 0.78 -0.96 -3.47 -1.08 0.00 0.00 179.45 174.72 2nnh n ASP 49 N -3.42 -0.31 -0.32 0.86 2.03 0.32 -3.94 116.55 111.78 2nnh n ASP 49 Ca 0.00 -3.13 0.18 0.00 0.52 0.00 0.00 54.79 52.36 2nnh n ASP 49 Cb 0.81 0.15 0.38 0.00 -0.72 0.00 0.00 41.12 41.73 2nnh n ASP 49 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2nnh h ILE 50 N 1.79 0.39 -0.37 5.18 2.04 -1.46 0.00 117.51 125.09 2nnh h ILE 50 Ca 0.03 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2nnh h ILE 50 Cb 0.99 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2nnh h ILE 50 CO 0.40 0.07 0.16 0.00 0.00 0.00 0.00 178.15 178.78 2nnh h LYS 52 N 0.51 0.71 -0.47 0.00 3.11 -1.36 0.28 116.57 119.35 2nnh h LYS 52 Ca 0.13 -0.09 -0.10 0.00 -2.81 0.00 0.00 60.65 57.78 2nnh h LYS 52 Cb 0.07 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.15 2nnh h LYS 52 CO -0.02 0.56 -0.10 0.77 -2.81 0.00 0.00 179.45 177.85 2nnh h SER 53 N 0.67 0.90 -0.20 4.20 0.02 -1.00 -2.20 113.55 115.94 2nnh h SER 53 Ca 0.18 -0.36 -0.05 0.00 -0.84 0.00 0.00 61.79 60.72 2nnh h SER 53 Cb 0.07 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2nnh h SER 53 CO -0.03 1.05 -0.06 -0.26 -1.14 0.00 0.00 176.83 176.39 2nnh h PHE 54 N 0.74 0.44 -0.64 3.45 0.04 -0.27 -1.22 116.94 119.49 2nnh h PHE 54 Ca 0.12 -0.10 0.05 0.00 2.80 0.00 0.00 57.97 60.84 2nnh h PHE 54 Cb 0.65 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.64 2nnh h PHE 54 CO 0.05 0.66 0.35 1.15 -0.60 0.00 0.00 178.31 179.92 2nnh h THR 55 N 0.10 0.97 -0.72 -1.55 2.02 -0.47 0.30 112.91 113.56 2nnh h THR 55 Ca 0.05 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 67.02 2nnh h THR 55 Cb 0.53 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 2nnh h THR 55 CO 0.02 0.12 0.48 0.78 0.37 0.00 0.00 175.52 177.29 2nnh h ASN 56 N 0.66 0.81 0.19 4.18 4.21 -1.19 -1.39 115.58 123.04 2nnh h ASN 56 Ca 0.28 -0.02 -0.12 0.00 1.21 0.00 0.00 56.30 57.66 2nnh h ASN 56 Cb 0.17 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.15 2nnh h ASN 56 CO -0.17 0.58 -0.43 -0.26 -1.29 0.00 0.00 177.43 175.86 2nnh h PHE 57 N 0.96 0.37 -0.15 1.19 0.05 0.22 -2.94 116.94 116.63 2nnh h PHE 57 Ca 0.27 -0.10 -0.05 0.00 3.82 0.00 0.00 57.97 61.90 2nnh h PHE 57 Cb -0.07 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 37.79 2nnh h PHE 57 CO -0.00 0.69 -0.15 0.66 -0.18 0.00 0.00 178.31 179.33 2nnh h SER 58 N 0.26 0.24 0.50 2.17 4.64 0.07 0.61 113.55 122.03 2nnh h SER 58 Ca 0.02 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 2nnh h SER 58 Cb 0.86 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2nnh h SER 58 CO 0.07 0.41 -0.17 0.11 -0.87 0.00 0.00 176.83 176.38 2nnh h LYS 59 N 0.24 0.00 0.00 4.77 1.57 -1.28 0.98 116.57 122.84 2nnh h LYS 59 Ca 0.05 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.46 2nnh h LYS 59 Cb 0.41 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.66 2nnh h LYS 59 CO 0.03 0.17 -2.37 0.28 -0.57 0.00 0.00 179.45 176.99 2nnh n VAL 60 N -3.63 1.43 0.38 0.50 0.31 -0.46 -4.67 118.33 112.18 2nnh n VAL 60 Ca -0.01 -0.79 0.04 0.00 -0.01 0.00 0.00 64.34 63.56 2nnh n VAL 60 Cb 0.30 -0.71 -0.04 0.00 -0.91 0.00 0.00 33.84 32.49 2nnh n VAL 60 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2nnh n TYR 61 N -2.88 0.00 -1.22 3.52 4.01 0.20 -5.12 117.16 115.67 2nnh n TYR 61 Ca -0.35 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 2nnh n TYR 61 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.15 2nnh n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nnh n GLY 62 N 1.11 -1.94 0.36 2.72 0.00 0.33 -4.60 105.19 103.17 2nnh n GLY 62 Ca 0.02 -1.86 0.12 0.00 0.00 0.00 0.00 46.02 44.30 2nnh n GLY 62 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2nnh h PRO 63 N 0.00 0.79 -4.95 1.61 0.11 -1.83 -3.40 132.00 124.32 2nnh h PRO 63 Ca 0.00 -0.05 -0.57 0.00 0.11 0.00 0.00 66.00 65.49 2nnh h PRO 63 Cb 0.00 -0.18 -0.33 0.00 0.11 0.00 0.00 31.00 30.60 2nnh h PRO 63 CO 0.00 0.52 -0.84 0.08 -0.21 0.00 0.00 178.00 177.56 2nnh s VAL 64 N -5.87 1.44 0.18 3.15 1.01 -1.26 -0.42 120.40 118.63 2nnh s VAL 64 Ca -0.11 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 2nnh s VAL 64 Cb 0.24 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 35.37 2nnh s VAL 64 CO 0.80 0.42 0.44 0.72 0.00 0.00 0.00 175.10 177.48 2nnh s PHE 65 N 0.41 0.07 -0.05 5.22 -0.12 -1.03 -4.64 117.98 117.83 2nnh s PHE 65 Ca -0.13 -0.42 0.04 0.00 -0.05 0.00 0.00 56.93 56.37 2nnh s PHE 65 Cb -0.15 0.23 -0.02 0.00 -0.63 0.00 0.00 43.02 42.45 2nnh s PHE 65 CO 0.05 -0.85 -0.15 0.99 -0.05 0.00 0.00 175.22 175.20 2nnh s THR 66 N -3.91 2.96 0.06 -4.49 2.01 0.11 -0.99 115.64 111.39 2nnh s THR 66 Ca 0.12 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.39 2nnh s THR 66 Cb 0.01 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.33 2nnh s THR 66 CO -0.02 0.59 -0.08 0.68 -0.69 0.00 0.00 174.62 175.10 2nnh s VAL 67 N -0.63 0.59 -0.17 3.82 -7.23 0.06 -3.84 120.40 113.01 2nnh s VAL 67 Ca 0.09 -1.30 -0.00 0.00 -1.81 0.00 0.00 61.98 58.96 2nnh s VAL 67 Cb -0.11 -0.89 -0.00 0.00 0.56 0.00 0.00 36.38 35.94 2nnh s VAL 67 CO 0.01 -0.50 -0.14 -0.31 -0.31 0.00 0.00 175.10 173.85 2nnh s TYR 68 N -1.94 2.82 -0.71 2.82 1.51 -1.26 0.38 117.35 120.97 2nnh s TYR 68 Ca -0.04 -1.06 -0.15 0.00 -1.01 0.00 0.00 57.07 54.80 2nnh s TYR 68 Cb -0.06 -1.93 0.18 0.00 -0.11 0.00 0.00 41.96 40.04 2nnh s TYR 68 CO -0.01 -0.51 0.68 -0.06 -1.11 0.00 0.00 175.55 174.54 2nnh s PHE 69 N 0.95 3.51 0.00 2.71 2.99 0.48 -0.64 117.98 127.98 2nnh s PHE 69 Ca -0.02 -1.65 0.00 0.00 0.00 0.00 0.00 56.93 55.25 2nnh s PHE 69 Cb -0.15 -3.84 0.00 0.00 0.00 0.00 0.00 43.02 39.03 2nnh s PHE 69 CO -0.02 -1.04 0.00 0.41 -0.00 0.00 0.00 175.22 174.58 2nnh n GLY 70 N 4.58 2.07 0.10 4.36 0.00 -1.11 -2.78 105.19 112.41 2nnh n GLY 70 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2nnh n GLY 70 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2nnh h MET 71 N 0.00 0.00 -6.36 1.61 4.05 -1.80 -2.61 114.93 109.82 2nnh h MET 71 Ca 0.00 0.00 -0.55 0.00 -0.28 0.00 0.00 59.70 58.87 2nnh h MET 71 Cb 0.00 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 2nnh h MET 71 CO 0.00 0.33 0.67 -0.80 0.23 0.00 0.00 176.91 177.34 2nnh s ASN 72 N -5.90 7.05 0.11 1.39 0.02 -1.12 -5.03 114.94 111.46 2nnh s ASN 72 Ca -0.02 1.88 -0.24 0.00 -1.02 0.00 0.00 52.86 53.46 2nnh s ASN 72 Cb 0.09 -2.56 -0.07 0.00 0.02 0.00 0.00 41.25 38.72 2nnh s ASN 72 CO 0.80 -0.56 0.74 -2.16 0.02 0.00 0.00 177.10 175.95 2nnh s PRO 73 N 1.91 4.49 -0.07 -0.60 0.04 -1.26 -0.38 135.00 139.13 2nnh s PRO 73 Ca 0.57 1.06 -0.01 0.00 0.04 0.00 0.00 61.00 62.67 2nnh s PRO 73 Cb -0.26 -3.30 0.03 0.00 0.04 0.00 0.00 34.50 31.01 2nnh s PRO 73 CO 0.24 0.48 -0.02 0.42 0.04 0.00 0.00 177.00 178.16 2nnh s ILE 74 N -0.75 0.47 -0.22 0.56 1.01 0.16 -3.78 121.20 118.64 2nnh s ILE 74 Ca 0.36 0.02 -0.10 0.00 0.00 0.00 0.00 60.65 60.93 2nnh s ILE 74 Cb -0.22 -0.57 -0.05 0.00 0.01 0.00 0.00 42.46 41.63 2nnh s ILE 74 CO 0.24 0.25 0.13 0.68 0.00 0.00 0.00 174.94 176.25 2nnh s VAL 75 N 1.61 5.18 0.00 2.92 -7.23 -0.87 -0.76 120.40 121.26 2nnh s VAL 75 Ca -0.00 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.28 2nnh s VAL 75 Cb -0.13 -3.39 -0.04 0.00 0.56 0.00 0.00 36.38 33.38 2nnh s VAL 75 CO -0.04 0.38 0.07 -0.69 -0.31 0.00 0.00 175.10 174.51 2nnh s VAL 76 N 0.88 4.64 -0.17 1.32 1.01 -0.16 -1.58 120.40 126.34 2nnh s VAL 76 Ca 0.07 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2nnh s VAL 76 Cb -0.13 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.14 2nnh s VAL 76 CO 0.03 0.33 -0.19 -0.36 0.00 0.00 0.00 175.10 174.91 2nnh s PHE 77 N -1.20 2.76 -0.08 5.22 0.08 0.47 -2.45 117.98 122.77 2nnh s PHE 77 Ca 0.23 -1.40 0.02 0.00 0.12 0.00 0.00 56.93 55.90 2nnh s PHE 77 Cb -0.12 -1.90 -0.02 0.00 -0.57 0.00 0.00 43.02 40.42 2nnh s PHE 77 CO 0.14 -0.67 -0.15 -1.58 -0.10 0.00 0.00 175.22 172.86 2nnh s HIS 78 N 1.07 2.72 0.00 0.36 5.65 0.43 -1.27 115.29 124.26 2nnh s HIS 78 Ca -0.00 -0.42 0.00 0.00 0.25 0.00 0.00 55.06 54.88 2nnh s HIS 78 Cb -0.14 -1.72 0.00 0.00 -1.18 0.00 0.00 32.58 29.54 2nnh s HIS 78 CO -0.07 -0.02 0.00 0.41 -0.65 0.00 0.00 174.74 174.41 2nnh n GLY 79 N 2.89 -1.98 0.32 1.59 0.00 -1.26 -4.32 105.19 102.43 2nnh n GLY 79 Ca -0.18 -1.29 0.21 0.00 0.00 0.00 0.00 46.02 44.77 2nnh n GLY 79 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2nnh h TYR 80 N 0.00 0.60 0.21 1.61 3.20 -1.93 -1.29 116.97 119.37 2nnh h TYR 80 Ca 0.00 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2nnh h TYR 80 Cb 0.00 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2nnh h TYR 80 CO 0.00 -0.29 -0.10 0.93 -1.64 0.00 0.00 178.16 177.06 2nnh h GLU 81 N 0.17 -0.27 -0.49 1.82 4.39 -1.99 0.22 114.58 118.43 2nnh h GLU 81 Ca 0.69 0.02 -0.08 0.00 0.34 0.00 0.00 59.36 60.33 2nnh h GLU 81 Cb 1.58 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 30.28 2nnh h GLU 81 CO -0.70 -0.13 -0.00 0.00 -1.16 0.00 0.00 179.01 177.01 2nnh h ALA 82 N 0.43 0.66 -0.75 3.43 0.00 -1.59 -1.99 119.26 119.45 2nnh h ALA 82 Ca -0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2nnh h ALA 82 Cb 0.27 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2nnh h ALA 82 CO 0.05 0.47 0.26 0.28 0.00 0.00 0.00 179.25 180.31 2nnh h VAL 83 N 0.72 1.26 -0.06 0.00 2.07 -1.20 -1.80 116.25 117.25 2nnh h VAL 83 Ca 0.14 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 2nnh h VAL 83 Cb 0.52 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2nnh h VAL 83 CO 0.03 0.34 -0.06 0.50 0.02 0.00 0.00 177.57 178.40 2nnh h LYS 84 N 1.09 0.15 -0.91 1.57 3.64 -0.89 -1.31 116.57 119.91 2nnh h LYS 84 Ca 0.24 -0.08 0.10 0.00 -1.27 0.00 0.00 60.65 59.65 2nnh h LYS 84 Cb 0.27 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.02 2nnh h LYS 84 CO -0.01 0.60 0.59 1.49 -2.27 0.00 0.00 179.45 179.84 2nnh h GLU 85 N -0.30 0.88 0.00 1.90 4.81 -1.30 0.42 114.58 120.99 2nnh h GLU 85 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2nnh h GLU 85 Cb 0.57 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2nnh h GLU 85 CO 0.02 0.58 0.00 0.00 -0.73 0.00 0.00 179.01 178.88 2nnh n ALA 86 N -2.40 -0.12 -0.27 2.92 0.00 -0.68 0.06 120.51 120.01 2nnh n ALA 86 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.56 2nnh n ALA 86 Cb 0.32 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.85 2nnh n ALA 86 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2nnh h LEU 87 N 0.00 0.82 0.00 0.00 3.38 -1.25 -2.94 115.31 115.32 2nnh h LEU 87 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nnh h LEU 87 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2nnh h LEU 87 CO 0.00 0.58 0.00 -0.38 0.09 0.00 0.00 178.44 178.73 2nnh n ILE 88 N -4.60 0.00 0.08 1.22 5.41 0.14 -3.50 119.36 118.11 2nnh n ILE 88 Ca 0.08 0.42 -0.12 0.00 1.00 0.00 0.00 62.75 64.14 2nnh n ILE 88 Cb 0.06 -1.35 -0.05 0.00 -0.71 0.00 0.00 39.64 37.59 2nnh n ILE 88 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2nnh h ASP 89 N 0.00 -0.74 -0.86 4.38 3.32 -1.31 -0.52 116.42 120.68 2nnh h ASP 89 Ca 0.00 0.10 -0.58 0.00 0.02 0.00 0.00 57.03 56.56 2nnh h ASP 89 Cb 0.00 0.30 -0.25 0.00 0.22 0.00 0.00 39.33 39.60 2nnh h ASP 89 CO 0.00 -0.33 0.75 0.59 -1.72 0.00 0.00 179.24 178.53 2nnh n ASN 90 N -5.37 7.24 -0.36 6.45 5.03 0.11 -4.70 115.26 123.65 2nnh n ASN 90 Ca -0.05 -3.59 0.04 0.00 0.87 0.00 0.00 54.58 51.84 2nnh n ASN 90 Cb 0.29 -0.99 0.19 0.00 -1.02 0.00 0.00 39.78 38.25 2nnh n ASN 90 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 2nnh h GLY 91 N 2.10 1.54 1.32 7.41 0.00 -0.90 -2.79 103.07 111.75 2nnh h GLY 91 Ca 0.53 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 2nnh h GLY 91 CO 1.36 0.26 0.20 -2.09 0.00 0.00 0.00 176.54 176.28 2nnh h GLU 92 N 1.08 0.87 -0.29 4.80 4.57 -1.84 -3.02 114.58 120.75 2nnh h GLU 92 Ca 0.45 -0.15 -0.17 0.00 -1.18 0.00 0.00 59.36 58.31 2nnh h GLU 92 Cb 0.29 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2nnh h GLU 92 CO -0.21 0.74 -0.49 0.93 -1.18 0.00 0.00 179.01 178.80 2nnh h GLU 93 N 0.85 0.84 -0.82 1.92 3.07 -1.86 -3.27 114.58 115.31 2nnh h GLU 93 Ca 0.20 -0.52 -0.02 0.00 -0.50 0.00 0.00 59.36 58.51 2nnh h GLU 93 Cb 0.22 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2nnh h GLU 93 CO -0.01 1.15 0.03 1.19 -1.40 0.00 0.00 179.01 179.97 2nnh n PHE 94 N -4.07 1.05 -1.14 4.33 3.01 -1.13 -1.25 117.46 118.25 2nnh n PHE 94 Ca -0.04 -0.43 -0.14 0.00 1.01 0.00 0.00 57.45 57.85 2nnh n PHE 94 Cb 0.59 -0.33 0.25 0.00 -0.01 0.00 0.00 39.48 39.98 2nnh n PHE 94 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2nnh n SER 95 N 0.24 4.31 -4.79 4.37 3.41 -1.15 -4.62 113.62 115.39 2nnh n SER 95 Ca 0.15 -3.41 -0.27 0.00 -0.26 0.00 0.00 58.87 55.07 2nnh n SER 95 Cb 0.74 -0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 2nnh n SER 95 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2nnh s GLY 96 N -1.19 1.79 -0.24 5.00 0.00 -0.45 -4.95 107.32 107.28 2nnh s GLY 96 Ca 0.56 -1.16 -0.09 0.00 0.00 0.00 0.00 44.72 44.03 2nnh s GLY 96 CO 0.12 -1.16 0.11 -1.60 0.00 0.00 0.00 173.10 170.57 2nnh s ARG 97 N -2.92 3.83 0.52 2.90 6.06 -1.26 0.16 118.95 128.24 2nnh s ARG 97 Ca 0.30 -0.39 0.19 0.00 -2.50 0.00 0.00 55.73 53.33 2nnh s ARG 97 Cb -0.11 -3.41 1.32 0.00 0.06 0.00 0.00 34.95 32.81 2nnh s ARG 97 CO 0.23 -0.08 2.13 0.78 -2.50 0.00 0.00 175.30 175.86 2nnh h GLY 98 N 7.93 0.00 -4.59 8.12 0.00 -1.83 -3.45 103.07 109.25 2nnh h GLY 98 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2nnh h GLY 98 CO 0.60 0.00 -0.18 -2.01 0.00 0.00 0.00 176.54 174.94 2nnh n ASN 99 N -4.32 -6.03 -4.75 0.19 5.15 -1.26 -5.05 115.26 99.20 2nnh n ASN 99 Ca -0.03 0.18 -0.28 0.00 -0.60 0.00 0.00 54.58 53.85 2nnh n ASN 99 Cb 0.13 -3.99 0.10 0.00 -0.53 0.00 0.00 39.78 35.50 2nnh n ASN 99 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2nnh s SER 100 N -2.37 4.33 0.09 1.20 1.04 -1.26 -4.80 113.70 111.93 2nnh s SER 100 Ca 0.09 0.49 -0.33 0.00 0.48 0.00 0.00 55.95 56.69 2nnh s SER 100 Cb -0.03 -0.94 -0.15 0.00 0.10 0.00 0.00 66.02 65.00 2nnh s SER 100 CO 0.52 -1.96 1.60 -0.65 0.98 0.00 0.00 173.24 173.73 2nnh h PRO 101 N -0.98 -0.81 -0.42 4.02 0.11 -1.93 0.20 132.00 132.19 2nnh h PRO 101 Ca -0.45 0.06 0.05 0.00 0.11 0.00 0.00 66.00 65.77 2nnh h PRO 101 Cb 1.30 0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.55 2nnh h PRO 101 CO 0.57 -0.54 0.16 0.82 -0.21 0.00 0.00 178.00 178.80 2nnh h ILE 102 N -0.84 0.89 -0.86 4.15 1.08 -1.91 -2.35 117.51 117.67 2nnh h ILE 102 Ca -0.04 -0.11 0.08 0.00 -0.39 0.00 0.00 64.86 64.39 2nnh h ILE 102 Cb 0.74 0.52 -0.07 0.00 -3.07 0.00 0.00 36.82 34.95 2nnh h ILE 102 CO -0.05 0.06 0.52 -1.28 -0.69 0.00 0.00 178.15 176.71 2nnh h SER 103 N 0.33 0.80 0.86 1.72 0.87 -1.88 -2.62 113.55 113.63 2nnh h SER 103 Ca 0.19 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 2nnh h SER 103 Cb 0.17 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2nnh h SER 103 CO -0.19 0.49 -0.17 -0.61 -0.53 0.00 0.00 176.83 175.82 2nnh h GLN 104 N 0.92 0.00 -0.00 2.24 5.75 -0.05 -2.91 115.11 121.06 2nnh h GLN 104 Ca 0.39 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.89 2nnh h GLN 104 Cb 0.26 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.81 2nnh h GLN 104 CO -0.20 0.17 -0.70 0.54 -2.65 0.00 0.00 178.83 175.99 2nnh n ARG 105 N -3.36 0.01 0.00 1.69 1.74 -1.00 -3.44 116.66 112.30 2nnh n ARG 105 Ca -0.00 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2nnh n ARG 105 Cb 0.38 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 2nnh n ARG 105 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2nnh n ILE 106 N -1.49 0.00 1.06 0.55 2.08 -1.15 -4.71 119.36 115.69 2nnh n ILE 106 Ca 0.05 0.40 0.14 0.00 0.56 0.00 0.00 62.75 63.89 2nnh n ILE 106 Cb 0.33 -1.34 0.57 0.00 -0.75 0.00 0.00 39.64 38.45 2nnh n ILE 106 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2nnh n THR 107 N -2.13 0.00 -2.28 1.39 -2.24 -1.10 -4.93 114.28 102.99 2nnh n THR 107 Ca 0.00 -0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 2nnh n THR 107 Cb 0.00 -0.35 -0.00 0.00 -2.10 0.00 0.00 70.33 67.88 2nnh n THR 107 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2nnh n LYS 108 N -1.46 -2.57 -0.93 -0.78 5.02 -1.22 0.11 118.16 116.34 2nnh n LYS 108 Ca 0.08 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2nnh n LYS 108 Cb 0.33 -4.58 0.00 0.00 -0.02 0.00 0.00 35.03 30.75 2nnh n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nnh n GLY 109 N -0.49 0.73 3.76 0.72 0.00 -1.26 -5.00 105.19 103.65 2nnh n GLY 109 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2nnh n GLY 109 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nnh s LEU 110 N 0.00 4.52 0.00 0.99 1.43 0.31 -4.01 118.68 121.92 2nnh s LEU 110 Ca 0.00 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 2nnh s LEU 110 Cb 0.00 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.91 2nnh s LEU 110 CO 0.00 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.28 2nnh n GLY 111 N 2.04 0.44 0.00 -3.19 0.00 -1.26 -4.66 105.19 98.57 2nnh n GLY 111 Ca -0.03 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2nnh n GLY 111 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2nnh n ILE 112 N 0.00 0.00 0.07 -0.61 3.06 -1.26 -4.41 119.36 116.21 2nnh n ILE 112 Ca 0.00 0.00 -0.18 0.00 -2.50 0.00 0.00 62.75 60.07 2nnh n ILE 112 Cb 0.00 -0.72 -0.09 0.00 0.54 0.00 0.00 39.64 39.37 2nnh n ILE 112 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 2nnh h ILE 113 N 0.00 1.34 -0.34 9.51 2.04 -1.94 -3.35 117.51 124.77 2nnh h ILE 113 Ca 0.00 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.44 2nnh h ILE 113 Cb 0.79 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 2nnh h ILE 113 CO 0.00 0.73 0.00 -1.20 0.00 0.00 0.00 178.15 177.68 2nnh n SER 114 N -3.78 3.05 -4.94 1.72 7.64 -1.26 -4.95 113.62 111.10 2nnh n SER 114 Ca -0.10 -1.89 -0.24 0.00 1.01 0.00 0.00 58.87 57.65 2nnh n SER 114 Cb 0.89 -0.22 0.02 0.00 -1.01 0.00 0.00 64.21 63.89 2nnh n SER 114 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2nnh s SER 115 N -1.15 5.79 0.30 6.43 1.04 -1.26 -4.50 113.70 120.36 2nnh s SER 115 Ca 0.30 0.48 0.03 0.00 0.48 0.00 0.00 55.95 57.23 2nnh s SER 115 Cb 0.17 -1.65 -0.04 0.00 0.10 0.00 0.00 66.02 64.60 2nnh s SER 115 CO 0.23 -0.81 0.16 0.20 0.98 0.00 0.00 173.24 174.00 2nnh s ASN 116 N -4.24 1.55 0.29 7.02 0.01 -1.26 -4.67 114.94 113.65 2nnh s ASN 116 Ca 0.50 -1.55 0.00 0.00 -0.71 0.00 0.00 52.86 51.10 2nnh s ASN 116 Cb -0.10 0.37 0.00 0.00 0.41 0.00 0.00 41.25 41.93 2nnh s ASN 116 CO 0.41 -0.88 0.00 0.61 -1.51 0.00 0.00 177.10 175.73 2nnh n GLY 117 N -0.58 1.11 0.32 0.66 0.00 -1.26 -2.39 105.19 103.04 2nnh n GLY 117 Ca 0.01 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.63 2nnh n GLY 117 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2nnh h LYS 118 N 0.00 0.09 -0.47 1.61 3.64 -2.00 0.30 116.57 119.75 2nnh h LYS 118 Ca 0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2nnh h LYS 118 Cb 0.00 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2nnh h LYS 118 CO 0.00 0.06 0.17 -0.09 -2.27 0.00 0.00 179.45 177.32 2nnh h ARG 119 N 0.10 0.67 -0.01 1.90 2.43 -1.97 -1.60 114.38 115.91 2nnh h ARG 119 Ca 0.55 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.60 2nnh h ARG 119 Cb 1.11 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2nnh h ARG 119 CO -0.77 0.57 -0.09 2.35 -1.51 0.00 0.00 179.97 180.52 2nnh h TRP 120 N 0.67 0.10 -0.71 2.20 7.01 -0.60 -2.00 115.95 122.62 2nnh h TRP 120 Ca 0.16 -0.05 0.08 0.00 2.11 0.00 0.00 58.89 61.19 2nnh h TRP 120 Cb 0.16 -0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.16 2nnh h TRP 120 CO 0.01 0.80 0.47 0.87 -2.79 0.00 0.00 178.44 177.80 2nnh h LYS 121 N -0.63 0.66 0.12 2.65 1.57 -1.20 0.15 116.57 119.89 2nnh h LYS 121 Ca -0.01 -0.04 -0.29 0.00 -1.87 0.00 0.00 60.65 58.45 2nnh h LYS 121 Cb 0.82 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2nnh h LYS 121 CO 0.02 0.43 -1.36 0.93 -0.57 0.00 0.00 179.45 178.90 2nnh h GLU 122 N 0.68 0.25 0.02 3.15 5.08 -1.34 -2.51 114.58 119.90 2nnh h GLU 122 Ca 0.31 -0.43 -0.23 0.00 -1.00 0.00 0.00 59.36 58.02 2nnh h GLU 122 Cb 0.35 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2nnh h GLU 122 CO -0.11 1.16 -0.97 0.82 -1.00 0.00 0.00 179.01 178.91 2nnh h ILE 123 N 0.07 1.42 0.00 3.13 1.08 -1.00 -2.81 117.51 119.40 2nnh h ILE 123 Ca -0.18 -2.52 -0.07 0.00 -0.39 0.00 0.00 64.86 61.70 2nnh h ILE 123 Cb 1.99 2.48 -0.01 0.00 -3.07 0.00 0.00 36.82 38.20 2nnh h ILE 123 CO 0.18 0.75 -0.35 -0.09 -0.69 0.00 0.00 178.15 177.95 2nnh h ARG 124 N 0.21 0.00 0.09 2.37 2.43 -0.82 -0.82 114.38 117.84 2nnh h ARG 124 Ca -0.08 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.83 2nnh h ARG 124 Cb 1.62 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.17 2nnh h ARG 124 CO 0.17 0.35 -1.16 0.00 -1.51 0.00 0.00 179.97 177.82 2nnh h ARG 125 N 0.00 0.27 0.07 0.20 3.08 -1.47 -2.43 114.38 114.10 2nnh h ARG 125 Ca -0.00 -0.41 -0.00 0.00 0.07 0.00 0.00 59.98 59.63 2nnh h ARG 125 Cb 1.06 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2nnh h ARG 125 CO 0.05 1.17 -0.03 0.35 -1.07 0.00 0.00 179.97 180.43 2nnh h PHE 126 N 0.09 -0.09 -0.42 3.04 3.04 -1.45 -2.56 116.94 118.60 2nnh h PHE 126 Ca -0.11 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 61.92 2nnh h PHE 126 Cb 1.87 0.03 -0.08 0.00 2.56 0.00 0.00 35.95 40.33 2nnh h PHE 126 CO 0.06 0.43 -0.08 0.77 -2.02 0.00 0.00 178.31 177.46 2nnh h SER 127 N -0.67 -0.35 -0.84 0.41 0.02 -1.23 0.11 113.55 111.01 2nnh h SER 127 Ca -0.01 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2nnh h SER 127 Cb 0.55 0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.29 2nnh h SER 127 CO 0.02 -0.12 0.55 -0.07 -1.14 0.00 0.00 176.83 176.06 2nnh h LEU 128 N 0.02 0.92 -0.72 5.07 3.38 -1.51 -0.91 115.31 121.56 2nnh h LEU 128 Ca 0.20 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2nnh h LEU 128 Cb 0.30 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2nnh h LEU 128 CO -0.41 0.65 0.18 0.74 0.09 0.00 0.00 178.44 179.69 2nnh h THR 129 N 1.09 1.26 -0.00 0.22 2.02 -0.69 -2.93 112.91 113.88 2nnh h THR 129 Ca 0.32 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.52 2nnh h THR 129 Cb -0.06 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2nnh h THR 129 CO -0.09 0.38 -0.21 1.07 0.37 0.00 0.00 175.52 177.03 2nnh n THR 130 N -4.23 0.00 -0.63 3.16 5.66 0.24 -3.45 114.28 115.02 2nnh n THR 130 Ca 0.05 -0.06 0.08 0.00 -3.05 0.00 0.00 64.05 61.07 2nnh n THR 130 Cb 0.26 0.06 0.36 0.00 -1.55 0.00 0.00 70.33 69.47 2nnh n THR 130 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2nnh n LEU 131 N -1.03 4.98 -4.80 1.09 4.77 -0.39 -4.02 117.00 117.59 2nnh n LEU 131 Ca 0.11 -2.52 -0.34 0.00 -0.03 0.00 0.00 56.01 53.24 2nnh n LEU 131 Cb 0.31 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 2nnh n LEU 131 CO 0.27 0.71 0.71 -0.13 -1.33 0.00 0.00 177.39 177.62 2nnh s ARG 132 N -2.17 3.79 0.43 3.23 0.52 -1.22 -4.88 118.95 118.65 2nnh s ARG 132 Ca 0.50 1.30 0.29 0.00 -0.52 0.00 0.00 55.73 57.31 2nnh s ARG 132 Cb 0.35 -2.10 1.41 0.00 0.52 0.00 0.00 34.95 35.14 2nnh s ARG 132 CO 0.20 -0.43 1.62 -0.97 0.02 0.00 0.00 175.30 175.74 2nnh h ASN 133 N 1.43 0.25 -0.98 0.23 -1.24 -1.93 -0.20 115.58 113.14 2nnh h ASN 133 Ca -0.49 0.14 -0.52 0.00 0.71 0.00 0.00 56.30 56.14 2nnh h ASN 133 Cb 1.21 0.13 -0.42 0.00 0.73 0.00 0.00 38.32 39.97 2nnh h ASN 133 CO 0.59 -0.19 -0.85 0.49 -1.29 0.00 0.00 177.43 176.19 2nnh n PHE 134 N -4.72 2.72 0.25 0.67 3.72 -1.26 -0.20 117.46 118.64 2nnh n PHE 134 Ca 0.37 -2.54 0.09 0.00 -0.05 0.00 0.00 57.45 55.32 2nnh n PHE 134 Cb 1.42 -0.25 0.17 0.00 -0.94 0.00 0.00 39.48 39.88 2nnh n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nnh n GLY 135 N -0.58 1.53 2.65 1.37 0.00 -0.09 -4.56 105.19 105.51 2nnh n GLY 135 Ca 0.36 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 2nnh n GLY 135 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2nnh n MET 136 N 1.14 3.28 0.00 1.61 2.81 -1.26 -4.66 117.12 120.05 2nnh n MET 136 Ca 0.15 -4.60 0.00 0.00 -1.81 0.00 0.00 57.70 51.45 2nnh n MET 136 Cb 0.51 -2.22 0.00 0.00 -0.71 0.00 0.00 33.22 30.80 2nnh n MET 136 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nnh n GLY 137 N -0.38 -1.81 0.08 3.03 0.00 -1.25 -4.32 105.19 100.53 2nnh n GLY 137 Ca 0.35 -1.39 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 2nnh n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nnh h LYS 138 N 0.00 0.14 -6.47 1.61 1.57 -1.93 -3.43 116.57 108.06 2nnh h LYS 138 Ca 0.00 -0.01 -0.54 0.00 -1.87 0.00 0.00 60.65 58.23 2nnh h LYS 138 Cb 0.00 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.29 2nnh h LYS 138 CO 0.00 0.12 0.72 0.50 -0.57 0.00 0.00 179.45 180.22 2nnh s ARG 139 N -6.09 4.34 0.91 3.15 3.52 -1.26 -5.01 118.95 118.50 2nnh s ARG 139 Ca -0.13 1.95 -0.12 0.00 -0.13 0.00 0.00 55.73 57.30 2nnh s ARG 139 Cb 0.07 -3.39 0.14 0.00 -1.56 0.00 0.00 34.95 30.21 2nnh s ARG 139 CO 0.68 -0.44 1.13 -1.54 -0.81 0.00 0.00 175.30 174.32 2nnh s SER 140 N 1.37 3.51 0.07 -2.12 1.04 -1.26 -4.68 113.70 111.63 2nnh s SER 140 Ca 0.63 0.98 -0.15 0.00 0.48 0.00 0.00 55.95 57.89 2nnh s SER 140 Cb -0.33 -1.57 -0.18 0.00 0.10 0.00 0.00 66.02 64.04 2nnh s SER 140 CO 0.28 -2.55 1.25 0.40 0.98 0.00 0.00 173.24 173.60 2nnh h ILE 141 N -1.50 1.32 -0.79 -1.02 2.04 -0.86 -3.18 117.51 113.53 2nnh h ILE 141 Ca -0.51 -1.94 0.15 0.00 1.00 0.00 0.00 64.86 63.57 2nnh h ILE 141 Cb 1.33 2.14 -0.05 0.00 -0.74 0.00 0.00 36.82 39.50 2nnh h ILE 141 CO 0.62 0.60 0.53 -0.08 0.00 0.00 0.00 178.15 179.81 2nnh h GLU 142 N 0.32 0.44 -0.25 2.37 4.81 -1.94 -0.87 114.58 119.45 2nnh h GLU 142 Ca -0.05 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 58.96 2nnh h GLU 142 Cb 1.32 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2nnh h GLU 142 CO 0.14 0.29 -0.60 0.22 -0.73 0.00 0.00 179.01 178.33 2nnh h ASP 143 N 0.45 0.93 0.23 1.04 3.58 -1.93 -1.56 116.42 119.17 2nnh h ASP 143 Ca 0.39 -0.52 -0.07 0.00 0.42 0.00 0.00 57.03 57.25 2nnh h ASP 143 Cb 0.87 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 2nnh h ASP 143 CO -0.14 1.31 -0.28 0.03 -2.88 0.00 0.00 179.24 177.29 2nnh h ARG 144 N 0.62 0.08 0.13 0.28 3.08 -1.19 -2.08 114.38 115.31 2nnh h ARG 144 Ca 0.00 -0.03 -0.28 0.00 0.07 0.00 0.00 59.98 59.74 2nnh h ARG 144 Cb 1.20 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2nnh h ARG 144 CO 0.13 0.36 -1.28 0.28 -1.07 0.00 0.00 179.97 178.39 2nnh h VAL 145 N 0.08 1.46 -0.48 2.04 2.07 -1.21 -3.14 116.25 117.07 2nnh h VAL 145 Ca 0.01 -3.03 -0.10 0.00 0.82 0.00 0.00 66.70 64.40 2nnh h VAL 145 Cb 0.54 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 2nnh h VAL 145 CO 0.04 0.88 -0.11 1.56 0.02 0.00 0.00 177.57 179.96 2nnh h GLN 146 N 0.08 0.92 -0.70 1.57 4.20 -1.08 -1.98 115.11 118.11 2nnh h GLN 146 Ca -0.15 -0.35 0.06 0.00 0.06 0.00 0.00 58.65 58.27 2nnh h GLN 146 Cb 1.98 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 29.67 2nnh h GLN 146 CO 0.20 1.00 0.46 1.49 -0.67 0.00 0.00 178.83 181.31 2nnh h GLU 147 N 0.76 0.72 -0.17 1.46 4.81 -1.44 -1.77 114.58 118.96 2nnh h GLU 147 Ca 0.12 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.20 2nnh h GLU 147 Cb 0.66 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2nnh h GLU 147 CO 0.05 0.48 -0.32 1.49 -0.73 0.00 0.00 179.01 179.98 2nnh h GLU 148 N 0.74 0.51 -0.65 1.92 4.57 -1.45 -2.33 114.58 117.90 2nnh h GLU 148 Ca 0.29 -0.33 0.08 0.00 -1.18 0.00 0.00 59.36 58.23 2nnh h GLU 148 Cb 0.22 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 2nnh h GLU 148 CO -0.09 0.93 0.43 0.00 -1.18 0.00 0.00 179.01 179.10 2nnh h ALA 149 N 0.58 1.87 -0.05 2.92 0.00 -0.76 1.28 119.26 125.09 2nnh h ALA 149 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2nnh h ALA 149 Cb 0.91 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2nnh h ALA 149 CO 0.07 0.00 -0.06 1.25 0.00 0.00 0.00 179.25 180.51 2nnh h HIS 150 N 0.56 0.17 -0.10 0.00 -0.00 -1.28 -0.69 115.15 113.81 2nnh h HIS 150 Ca 0.29 -0.05 -0.04 0.00 -0.00 0.00 0.00 60.37 60.57 2nnh h HIS 150 Cb 0.42 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 2nnh h HIS 150 CO -0.00 0.60 -0.11 0.00 -0.00 0.00 0.00 177.93 178.42 2nnh h LEU 152 N 0.15 -0.86 -1.91 0.00 5.85 0.18 -1.57 115.31 117.15 2nnh h LEU 152 Ca 0.03 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.87 2nnh h LEU 152 Cb 0.30 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2nnh h LEU 152 CO 0.02 -0.53 0.31 -0.37 -0.34 0.00 0.00 178.44 177.53 2nnh h VAL 153 N -1.18 0.82 -0.17 1.05 -1.51 -0.81 0.11 116.25 114.57 2nnh h VAL 153 Ca -0.10 -0.03 -0.06 0.00 -1.23 0.00 0.00 66.70 65.27 2nnh h VAL 153 Cb 0.80 0.72 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 2nnh h VAL 153 CO 0.17 0.02 -0.16 -0.08 -1.23 0.00 0.00 177.57 176.29 2nnh h GLU 154 N 0.10 0.28 0.07 5.19 4.57 -0.41 -2.31 114.58 122.06 2nnh h GLU 154 Ca 0.21 -0.07 -0.28 0.00 -1.18 0.00 0.00 59.36 58.04 2nnh h GLU 154 Cb 0.70 -0.03 0.02 0.00 -0.16 0.00 0.00 28.75 29.28 2nnh h GLU 154 CO -0.02 0.44 -1.14 0.93 -1.18 0.00 0.00 179.01 178.04 2nnh h GLU 155 N 0.26 0.60 0.00 1.92 4.39 0.00 -3.11 114.58 118.65 2nnh h GLU 155 Ca 0.05 -0.74 -0.01 0.00 0.34 0.00 0.00 59.36 59.00 2nnh h GLU 155 Cb 0.44 0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2nnh h GLU 155 CO 0.03 1.32 -0.04 -0.07 -1.16 0.00 0.00 179.01 179.09 2nnh h LEU 156 N 0.30 0.00 -0.27 1.33 3.38 -1.16 -0.98 115.31 117.90 2nnh h LEU 156 Ca -0.15 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2nnh h LEU 156 Cb 1.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 2nnh h LEU 156 CO 0.22 0.04 -0.13 0.03 0.09 0.00 0.00 178.44 178.69 2nnh h ARG 157 N 0.00 0.56 0.00 1.13 2.47 -1.35 -2.84 114.38 114.35 2nnh h ARG 157 Ca -0.00 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 2nnh h ARG 157 Cb 0.19 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2nnh h ARG 157 CO 0.00 0.80 0.01 1.63 0.56 0.00 0.00 179.97 182.98 2nnh n LYS 158 N -4.46 0.01 0.00 0.04 5.02 -0.38 0.37 118.16 118.77 2nnh n LYS 158 Ca -0.04 0.50 0.15 0.00 -2.02 0.00 0.00 58.31 56.90 2nnh n LYS 158 Cb 0.36 -1.54 0.72 0.00 -0.02 0.00 0.00 35.03 34.54 2nnh n LYS 158 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2nnh n THR 159 N -1.54 0.00 -4.35 -0.18 -2.24 -1.07 -4.91 114.28 99.99 2nnh n THR 159 Ca -0.00 -0.05 -0.37 0.00 -2.27 0.00 0.00 64.05 61.37 2nnh n THR 159 Cb 0.02 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 67.94 2nnh n THR 159 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2nnh n LYS 160 N -0.96 -1.66 -1.37 -0.78 5.02 0.16 -0.54 118.16 118.04 2nnh n LYS 160 Ca 0.17 0.21 -0.13 0.00 -2.02 0.00 0.00 58.31 56.55 2nnh n LYS 160 Cb 0.24 -4.53 -0.05 0.00 -0.02 0.00 0.00 35.03 30.66 2nnh n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nnh n ALA 161 N -4.30 -0.19 -2.24 7.82 0.00 -1.25 -5.00 120.51 115.34 2nnh n ALA 161 Ca -0.04 0.21 -0.27 0.00 0.00 0.00 0.00 53.44 53.33 2nnh n ALA 161 Cb 0.54 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2nnh n ALA 161 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nnh s SER 162 N -2.50 6.17 0.35 0.00 1.04 0.30 -4.54 113.70 114.51 2nnh s SER 162 Ca 0.00 0.89 -0.29 0.00 0.48 0.00 0.00 55.95 57.04 2nnh s SER 162 Cb 0.00 -2.17 -0.11 0.00 0.10 0.00 0.00 66.02 63.85 2nnh s SER 162 CO 0.00 -0.65 1.40 -2.16 0.98 0.00 0.00 173.24 172.81 2nnh s PRO 163 N -4.78 4.23 0.15 4.02 0.04 -1.26 -4.47 135.00 132.94 2nnh s PRO 163 Ca 0.48 2.39 -0.16 0.00 0.04 0.00 0.00 61.00 63.75 2nnh s PRO 163 Cb -0.10 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.44 2nnh s PRO 163 CO 0.45 -0.37 0.44 0.00 0.04 0.00 0.00 177.00 177.57 2nnh s ASP 165 N -2.84 6.11 0.00 0.00 3.68 -1.26 -0.62 116.67 121.74 2nnh s ASP 165 Ca 0.06 -0.68 0.18 0.00 2.13 0.00 0.00 52.55 54.25 2nnh s ASP 165 Cb 0.01 -2.17 1.09 0.00 -1.45 0.00 0.00 42.92 40.40 2nnh s ASP 165 CO -0.08 -0.40 1.50 -0.81 0.13 0.00 0.00 175.17 175.51 2nnh n PRO 166 N 5.23 0.56 -0.16 4.34 -0.04 -1.26 -4.22 135.00 139.44 2nnh n PRO 166 Ca -0.11 0.01 -0.07 0.00 -0.04 0.00 0.00 63.50 63.28 2nnh n PRO 166 Cb 0.48 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 2nnh n PRO 166 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2nnh h THR 167 N 0.00 0.16 0.57 0.52 2.02 -1.93 -1.25 112.91 113.00 2nnh h THR 167 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2nnh h THR 167 Cb 0.01 0.16 0.01 0.00 -1.74 0.00 0.00 68.15 66.58 2nnh h THR 167 CO 0.00 0.00 -0.27 0.15 0.37 0.00 0.00 175.52 175.77 2nnh h PHE 168 N -0.24 -0.71 -0.71 3.16 3.57 -1.99 -1.07 116.94 118.95 2nnh h PHE 168 Ca 0.19 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2nnh h PHE 168 Cb 0.56 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 2nnh h PHE 168 CO -0.62 -0.39 0.41 -0.84 -2.23 0.00 0.00 178.31 174.64 2nnh h ILE 169 N -0.95 1.21 0.00 1.41 -0.00 -1.85 -1.52 117.51 115.81 2nnh h ILE 169 Ca -0.08 -0.51 -0.01 0.00 -0.00 0.00 0.00 64.86 64.26 2nnh h ILE 169 Cb 0.65 0.26 -0.00 0.00 -0.00 0.00 0.00 36.82 37.72 2nnh h ILE 169 CO 0.13 0.23 -0.05 -0.07 -0.00 0.00 0.00 178.15 178.38 2nnh h LEU 170 N 0.98 0.00 0.00 0.16 4.07 -1.26 -1.71 115.31 117.55 2nnh h LEU 170 Ca 0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.21 2nnh h LEU 170 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.75 2nnh h LEU 170 CO -0.04 0.05 -0.66 1.23 -1.08 0.00 0.00 178.44 177.95 2nnh h GLY 171 N 0.78 0.00 0.30 0.83 0.00 -0.18 -3.38 103.07 101.42 2nnh h GLY 171 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2nnh h GLY 171 CO 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.49 2nnh h ALA 173 N -0.26 -0.39 0.00 0.00 0.00 -1.73 0.16 119.26 117.04 2nnh h ALA 173 Ca -0.02 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2nnh h ALA 173 Cb 0.55 1.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 2nnh h ALA 173 CO 0.03 -0.87 -0.03 -1.35 0.00 0.00 0.00 179.25 177.03 2nnh h PRO 174 N -0.19 0.00 -0.14 0.00 0.11 -1.76 0.20 132.00 130.22 2nnh h PRO 174 Ca 0.18 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 2nnh h PRO 174 Cb 0.54 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 2nnh h PRO 174 CO -0.76 0.03 -0.24 0.00 -0.21 0.00 0.00 178.00 176.83 2nnh h ASN 176 N 0.01 0.45 0.05 0.00 2.35 0.02 -1.77 115.58 116.70 2nnh h ASN 176 Ca 0.01 -0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2nnh h ASN 176 Cb 0.81 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.03 2nnh h ASN 176 CO 0.05 0.56 -0.22 0.58 -1.65 0.00 0.00 177.43 176.75 2nnh h VAL 177 N 0.46 0.50 -0.36 2.81 2.07 -0.97 0.51 116.25 121.28 2nnh h VAL 177 Ca 0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.63 2nnh h VAL 177 Cb 0.37 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2nnh h VAL 177 CO 0.02 0.00 0.22 0.40 0.02 0.00 0.00 177.57 178.22 2nnh h ILE 178 N -0.37 1.05 -0.98 4.57 1.08 -1.42 0.78 117.51 122.23 2nnh h ILE 178 Ca 0.05 -0.15 0.13 0.00 -0.39 0.00 0.00 64.86 64.49 2nnh h ILE 178 Cb 0.42 0.57 -0.09 0.00 -3.07 0.00 0.00 36.82 34.66 2nnh h ILE 178 CO -0.16 0.08 0.60 0.00 -0.69 0.00 0.00 178.15 177.98 2nnh h SER 180 N 0.93 0.00 0.85 0.00 0.87 0.12 -0.06 113.55 116.26 2nnh h SER 180 Ca 0.49 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.82 2nnh h SER 180 Cb 0.53 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.45 2nnh h SER 180 CO -0.28 0.46 -1.21 0.58 -0.53 0.00 0.00 176.83 175.85 2nnh h VAL 181 N 0.00 1.45 0.00 2.23 2.07 0.11 -3.38 116.25 118.74 2nnh h VAL 181 Ca -0.00 -3.20 0.00 0.00 0.82 0.00 0.00 66.70 64.32 2nnh h VAL 181 Cb 0.99 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 2nnh h VAL 181 CO 0.06 0.83 -1.65 1.33 0.02 0.00 0.00 177.57 178.16 2nnh n VAL 182 N -3.26 0.00 -4.35 2.57 0.24 0.21 -0.40 118.33 113.34 2nnh n VAL 182 Ca -0.05 -0.35 -0.26 0.00 -2.04 0.00 0.00 64.34 61.64 2nnh n VAL 182 Cb 0.97 0.22 -0.09 0.00 -1.47 0.00 0.00 33.84 33.48 2nnh n VAL 182 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2nnh s PHE 183 N -3.09 2.56 0.00 6.34 0.08 -0.04 -3.50 117.98 120.33 2nnh s PHE 183 Ca -0.05 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.40 2nnh s PHE 183 Cb 0.11 -1.83 0.00 0.00 -0.57 0.00 0.00 43.02 40.73 2nnh s PHE 183 CO 0.69 0.33 0.50 0.94 -0.10 0.00 0.00 175.22 177.58 2nnh n GLN 184 N -1.09 0.00 -3.92 0.44 -0.06 -1.26 -4.57 117.38 106.91 2nnh n GLN 184 Ca -0.03 0.09 -0.21 0.00 -2.00 0.00 0.00 57.00 54.85 2nnh n GLN 184 Cb 0.65 -1.00 -0.02 0.00 -4.06 0.00 0.00 30.24 25.81 2nnh n GLN 184 CO 0.00 0.00 0.00 -1.59 -0.20 0.00 0.00 177.06 175.27 2nnh s LYS 185 N -0.99 3.22 0.99 3.69 -2.85 -1.26 -4.86 119.74 117.68 2nnh s LYS 185 Ca 0.00 -0.91 -0.15 0.00 -1.00 0.00 0.00 55.97 53.91 2nnh s LYS 185 Cb 0.00 -2.77 0.19 0.00 -2.06 0.00 0.00 37.83 33.19 2nnh s LYS 185 CO 0.00 0.34 1.21 -0.98 0.10 0.00 0.00 175.35 176.03 2nnh s ARG 186 N -3.98 0.46 0.09 1.78 1.70 -1.26 -4.63 118.95 113.11 2nnh s ARG 186 Ca 0.36 -0.10 0.01 0.00 -0.47 0.00 0.00 55.73 55.53 2nnh s ARG 186 Cb -0.09 -1.80 -0.04 0.00 -0.57 0.00 0.00 34.95 32.46 2nnh s ARG 186 CO 0.28 -2.59 0.22 -0.06 -1.08 0.00 0.00 175.30 172.08 2nnh s PHE 187 N -3.49 3.47 0.14 5.89 0.08 -1.26 -5.03 117.98 117.78 2nnh s PHE 187 Ca 0.69 0.19 -0.30 0.00 0.12 0.00 0.00 56.93 57.63 2nnh s PHE 187 Cb -0.09 -1.71 -0.07 0.00 -0.57 0.00 0.00 43.02 40.58 2nnh s PHE 187 CO 0.53 0.56 1.15 0.34 -0.10 0.00 0.00 175.22 177.70 2nnh s ASP 188 N -2.76 7.16 0.54 1.36 -1.08 -1.26 -4.87 116.67 115.77 2nnh s ASP 188 Ca 0.34 2.10 0.34 0.00 -0.52 0.00 0.00 52.55 54.82 2nnh s ASP 188 Cb -0.12 -2.60 1.52 0.00 -1.46 0.00 0.00 42.92 40.26 2nnh s ASP 188 CO 0.28 -0.33 1.84 1.88 0.52 0.00 0.00 175.17 179.35 2nnh h TYR 189 N 5.64 0.00 -0.23 -5.34 0.99 -2.01 0.48 116.97 116.50 2nnh h TYR 189 Ca -0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 2nnh h TYR 189 Cb 1.21 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.94 2nnh h TYR 189 CO 0.64 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 180.43 2nnh n LYS 190 N -4.18 2.10 -1.93 4.88 5.02 -1.26 -4.77 118.16 118.02 2nnh n LYS 190 Ca 0.22 -1.65 -0.36 0.00 -2.02 0.00 0.00 58.31 54.51 2nnh n LYS 190 Cb 1.12 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 34.64 2nnh n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2nnh s ASP 191 N -1.61 5.03 0.44 4.39 3.68 0.17 -4.82 116.67 123.94 2nnh s ASP 191 Ca 0.35 0.35 0.36 0.00 2.13 0.00 0.00 52.55 55.74 2nnh s ASP 191 Cb 0.20 -2.53 1.43 0.00 -1.45 0.00 0.00 42.92 40.57 2nnh s ASP 191 CO 0.29 -2.59 1.40 1.67 0.13 0.00 0.00 175.17 176.07 2nnh n GLN 192 N 9.10 -0.02 0.22 4.34 -0.06 -1.26 0.22 117.38 129.92 2nnh n GLN 192 Ca 0.27 1.06 0.08 0.00 -2.00 0.00 0.00 57.00 56.41 2nnh n GLN 192 Cb 0.52 -2.22 0.48 0.00 -4.06 0.00 0.00 30.24 24.95 2nnh n GLN 192 CO 0.00 0.00 0.00 -0.97 -0.20 0.00 0.00 177.06 175.89 2nnh h ASN 193 N 0.00 0.00 0.14 1.69 -0.00 -1.96 -2.59 115.58 112.87 2nnh h ASN 193 Ca 0.81 0.00 -0.21 0.00 -0.00 0.00 0.00 56.30 56.90 2nnh h ASN 193 Cb 2.90 0.00 0.02 0.00 -0.00 0.00 0.00 38.32 41.24 2nnh h ASN 193 CO -0.25 0.26 -0.95 0.15 -0.00 0.00 0.00 177.43 176.65 2nnh h PHE 194 N 0.00 0.55 -0.44 0.67 3.57 0.23 -3.18 116.94 118.34 2nnh h PHE 194 Ca -0.00 -0.40 0.03 0.00 3.53 0.00 0.00 57.97 61.12 2nnh h PHE 194 Cb 0.67 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 2nnh h PHE 194 CO 0.00 1.37 0.24 -0.07 -2.23 0.00 0.00 178.31 177.62 2nnh h LEU 195 N -0.33 0.37 -0.43 0.59 3.38 -1.24 -1.03 115.31 116.61 2nnh h LEU 195 Ca -0.18 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 2nnh h LEU 195 Cb 1.69 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.37 2nnh h LEU 195 CO 0.14 0.26 -0.78 0.71 0.09 0.00 0.00 178.44 178.86 2nnh h THR 196 N 0.48 1.51 0.00 0.22 1.35 -1.64 -1.03 112.91 113.80 2nnh h THR 196 Ca 0.19 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.51 2nnh h THR 196 Cb 0.06 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2nnh h THR 196 CO -0.11 0.73 0.00 0.25 -0.25 0.00 0.00 175.52 176.14 2nnh h LEU 197 N 0.06 0.00 0.01 3.87 7.12 -1.45 -2.29 115.31 122.63 2nnh h LEU 197 Ca -0.02 0.00 -0.36 0.00 0.13 0.00 0.00 57.88 57.63 2nnh h LEU 197 Cb 1.37 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 41.44 2nnh h LEU 197 CO 0.11 0.00 -2.26 0.80 -0.13 0.00 0.00 178.44 176.96 2nnh n MET 198 N -2.47 0.68 -0.10 1.25 1.56 -0.42 -4.14 117.12 113.47 2nnh n MET 198 Ca 0.01 0.12 -0.14 0.00 -0.27 0.00 0.00 57.70 57.42 2nnh n MET 198 Cb 0.22 -1.59 -0.04 0.00 2.15 0.00 0.00 33.22 33.97 2nnh n MET 198 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 2nnh h LYS 199 N 0.01 0.82 -0.35 2.12 1.79 -0.88 -2.03 116.57 118.05 2nnh h LYS 199 Ca -0.50 -0.45 0.02 0.00 -2.18 0.00 0.00 60.65 57.54 2nnh h LYS 199 Cb 2.09 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 32.73 2nnh h LYS 199 CO 0.01 1.09 0.18 0.00 -1.08 0.00 0.00 179.45 179.64 2nnh h ARG 200 N 0.60 0.35 -0.19 3.15 3.08 -1.63 1.86 114.38 121.61 2nnh h ARG 200 Ca 0.05 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 2nnh h ARG 200 Cb 0.96 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2nnh h ARG 200 CO 0.09 0.23 -0.13 0.74 -1.07 0.00 0.00 179.97 179.83 2nnh h PHE 201 N 0.36 0.32 0.02 3.04 0.05 -1.71 0.32 116.94 119.34 2nnh h PHE 201 Ca 0.15 -0.04 -0.03 0.00 3.82 0.00 0.00 57.97 61.87 2nnh h PHE 201 Cb 0.06 -0.09 0.00 0.00 2.00 0.00 0.00 35.95 37.92 2nnh h PHE 201 CO -0.10 0.43 -0.11 -0.97 -0.18 0.00 0.00 178.31 177.38 2nnh h ASN 202 N 0.29 0.07 -0.15 2.17 -0.73 -0.56 -1.58 115.58 115.09 2nnh h ASN 202 Ca 0.06 -0.94 0.05 0.00 1.87 0.00 0.00 56.30 57.33 2nnh h ASN 202 Cb 0.41 -0.02 -0.05 0.00 0.27 0.00 0.00 38.32 38.92 2nnh h ASN 202 CO 0.02 1.00 -0.17 -0.08 -0.37 0.00 0.00 177.43 177.84 2nnh h GLU 203 N -0.85 -0.19 -0.43 6.67 4.81 0.31 0.41 114.58 125.29 2nnh h GLU 203 Ca -0.02 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2nnh h GLU 203 Cb 1.04 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2nnh h GLU 203 CO 0.02 -0.13 0.13 -0.91 -0.73 0.00 0.00 179.01 177.39 2nnh h ASN 204 N -0.20 0.58 -0.44 1.04 4.21 -0.47 -1.79 115.58 118.52 2nnh h ASN 204 Ca 0.10 -0.08 -0.05 0.00 1.21 0.00 0.00 56.30 57.49 2nnh h ASN 204 Cb 0.35 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 2nnh h ASN 204 CO -0.27 0.56 0.09 0.15 -1.29 0.00 0.00 177.43 176.67 2nnh h PHE 205 N 0.62 0.76 0.15 1.19 3.04 0.08 -1.82 116.94 120.96 2nnh h PHE 205 Ca 0.15 -0.10 0.00 0.00 3.98 0.00 0.00 57.97 62.00 2nnh h PHE 205 Cb 0.19 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.48 2nnh h PHE 205 CO 0.01 0.71 -0.12 0.00 -2.02 0.00 0.00 178.31 176.89 2nnh h ARG 206 N 0.58 -0.27 -0.27 1.11 3.08 0.16 -1.60 114.38 117.16 2nnh h ARG 206 Ca 0.14 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.27 2nnh h ARG 206 Cb 0.35 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.39 2nnh h ARG 206 CO 0.00 -0.18 -0.26 0.82 -1.07 0.00 0.00 179.97 179.29 2nnh h ILE 207 N -0.28 0.36 0.00 2.04 1.08 -1.18 -2.61 117.51 116.92 2nnh h ILE 207 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2nnh h ILE 207 Cb 0.26 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 2nnh h ILE 207 CO -0.02 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.62 2nnh n LEU 208 N -5.39 0.00 -2.04 1.44 4.77 -0.70 -3.12 117.00 111.97 2nnh n LEU 208 Ca -0.00 0.30 -0.15 0.00 -0.03 0.00 0.00 56.01 56.12 2nnh n LEU 208 Cb 0.30 -0.30 0.23 0.00 -2.33 0.00 0.00 43.42 41.33 2nnh n LEU 208 CO 0.13 -0.00 1.14 -3.20 -1.33 0.00 0.00 177.39 174.13 2nnh n ASN 209 N -1.30 4.09 -4.91 -1.43 5.15 -0.61 -4.80 115.26 111.46 2nnh n ASN 209 Ca 0.14 -3.46 -0.32 0.00 -0.60 0.00 0.00 54.58 50.34 2nnh n ASN 209 Cb 0.24 -0.78 -0.04 0.00 -0.53 0.00 0.00 39.78 38.66 2nnh n ASN 209 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2nnh s SER 210 N -1.30 6.41 0.41 1.20 0.15 -1.18 -4.13 113.70 115.25 2nnh s SER 210 Ca 0.55 0.39 0.24 0.00 0.70 0.00 0.00 55.95 57.83 2nnh s SER 210 Cb 0.46 -2.01 1.32 0.00 -1.71 0.00 0.00 66.02 64.08 2nnh s SER 210 CO 0.11 0.16 1.72 -0.65 1.20 0.00 0.00 173.24 175.78 2nnh h PRO 211 N 3.18 0.00 0.00 5.44 0.11 -1.86 -2.08 132.00 136.80 2nnh h PRO 211 Ca -0.46 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 2nnh h PRO 211 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2nnh h PRO 211 CO 0.73 0.00 -0.34 -1.49 -0.21 0.00 0.00 178.00 176.70 2nnh h TRP 212 N 0.00 0.00 0.00 0.65 4.06 -1.93 -3.00 115.95 115.73 2nnh h TRP 212 Ca 0.00 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 2nnh h TRP 212 Cb 0.18 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.33 2nnh h TRP 212 CO 0.00 0.34 -0.23 -0.84 -3.56 0.00 0.00 178.44 174.15 2nnh h ILE 213 N 0.00 0.81 0.44 1.49 -0.00 -1.68 -0.80 117.51 117.77 2nnh h ILE 213 Ca -0.00 -0.91 -0.02 0.00 -0.00 0.00 0.00 64.86 63.93 2nnh h ILE 213 Cb 0.76 1.55 0.00 0.00 -0.00 0.00 0.00 36.82 39.14 2nnh h ILE 213 CO 0.04 0.22 -0.21 1.56 -0.00 0.00 0.00 178.15 179.76 2nnh h GLN 214 N 0.00 -0.58 -0.37 0.16 1.08 -1.71 0.05 115.11 113.74 2nnh h GLN 214 Ca -0.00 0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.31 2nnh h GLN 214 Cb 0.53 0.13 -0.06 0.00 -0.05 0.00 0.00 27.48 28.03 2nnh h GLN 214 CO 0.03 -0.27 -0.01 0.28 -0.95 0.00 0.00 178.83 177.91 2nnh h VAL 215 N -0.96 0.71 0.00 -0.54 2.07 -1.56 -1.03 116.25 114.94 2nnh h VAL 215 Ca -0.06 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 2nnh h VAL 215 Cb 0.57 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2nnh h VAL 215 CO 0.10 0.02 -0.29 0.00 0.02 0.00 0.00 177.57 177.42 2nnh h ASN 217 N 0.00 0.00 -0.00 0.00 2.35 0.31 -2.22 115.58 116.02 2nnh h ASN 217 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2nnh h ASN 217 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2nnh h ASN 217 CO 0.04 0.40 -0.72 0.59 -1.65 0.00 0.00 177.43 176.09 2nnh n ASN 218 N -3.47 1.11 -3.20 5.81 4.13 -0.81 -4.53 115.26 114.30 2nnh n ASN 218 Ca 0.00 -1.05 -0.23 0.00 1.68 0.00 0.00 54.58 54.98 2nnh n ASN 218 Cb 0.55 0.85 -0.06 0.00 -1.54 0.00 0.00 39.78 39.58 2nnh n ASN 218 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2nnh n PHE 219 N -1.05 -0.05 -0.35 3.10 3.01 -0.14 -4.56 117.46 117.43 2nnh n PHE 219 Ca 0.05 -3.64 0.10 0.00 1.01 0.00 0.00 57.45 54.97 2nnh n PHE 219 Cb 0.31 -0.37 0.21 0.00 -0.01 0.00 0.00 39.48 39.62 2nnh n PHE 219 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2nnh h PRO 220 N 3.82 0.00 -1.25 -1.08 0.11 -1.64 -0.83 132.00 131.13 2nnh h PRO 220 Ca 0.08 -0.00 0.40 0.00 0.11 0.00 0.00 66.00 66.59 2nnh h PRO 220 Cb 0.88 -0.00 -0.13 0.00 0.11 0.00 0.00 31.00 31.87 2nnh h PRO 220 CO 0.49 0.00 0.79 -0.07 -0.21 0.00 0.00 178.00 179.00 2nnh h LEU 221 N 0.00 0.29 -2.66 2.35 4.07 -1.95 0.43 115.31 117.84 2nnh h LEU 221 Ca 0.53 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.63 2nnh h LEU 221 Cb 0.97 0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.82 2nnh h LEU 221 CO -0.97 -0.15 0.00 -0.07 -1.08 0.00 0.00 178.44 176.17 2nnh h LEU 222 N 0.14 0.00 -1.90 1.67 4.07 -1.46 -2.08 115.31 115.74 2nnh h LEU 222 Ca 0.78 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.83 2nnh h LEU 222 Cb 2.35 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 44.07 2nnh h LEU 222 CO -0.42 0.00 0.27 0.40 -1.08 0.00 0.00 178.44 177.61 2nnh h ILE 223 N 0.00 0.86 -0.04 1.22 2.04 -0.31 0.17 117.51 121.46 2nnh h ILE 223 Ca 0.00 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2nnh h ILE 223 Cb 0.01 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2nnh h ILE 223 CO -0.00 0.02 -0.03 0.44 0.00 0.00 0.00 178.15 178.58 2nnh h ASP 224 N 0.11 0.05 0.00 1.72 3.32 -1.55 -1.58 116.42 118.50 2nnh h ASP 224 Ca 0.18 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2nnh h ASP 224 Cb 0.57 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2nnh h ASP 224 CO -0.02 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.59 2nnh n PHE 226 N -0.89 1.14 -0.02 0.00 3.72 -0.59 -4.96 117.46 115.87 2nnh n PHE 226 Ca 0.11 -3.83 -0.10 0.00 -0.05 0.00 0.00 57.45 53.57 2nnh n PHE 226 Cb 0.05 -0.43 -0.04 0.00 -0.94 0.00 0.00 39.48 38.11 2nnh n PHE 226 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2nnh h PRO 227 N 2.99 0.12 0.66 -1.08 0.11 -1.75 0.33 132.00 133.39 2nnh h PRO 227 Ca 0.10 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 2nnh h PRO 227 Cb 0.86 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 2nnh h PRO 227 CO 0.58 0.08 -0.47 0.78 -0.21 0.00 0.00 178.00 178.76 2nnh h GLY 228 N 0.12 -1.22 0.31 -0.55 0.00 -1.94 0.29 103.07 100.07 2nnh h GLY 228 Ca 0.06 0.53 0.08 0.00 0.00 0.00 0.00 47.33 48.00 2nnh h GLY 228 CO -0.05 -0.41 0.05 -0.84 0.00 0.00 0.00 176.54 175.29 2nnh h THR 229 N -1.08 0.68 -0.89 4.70 2.02 -1.96 0.49 112.91 116.88 2nnh h THR 229 Ca -0.08 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.04 2nnh h THR 229 Cb 0.89 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 2nnh h THR 229 CO 0.04 0.03 0.58 -0.74 0.37 0.00 0.00 175.52 175.80 2nnh h HIS 230 N 0.17 1.13 -0.33 3.16 6.17 -0.72 -2.05 115.15 122.68 2nnh h HIS 230 Ca 0.24 0.02 -0.11 0.00 0.71 0.00 0.00 60.37 61.22 2nnh h HIS 230 Cb 0.33 -0.38 -0.01 0.00 2.52 0.00 0.00 27.41 29.87 2nnh h HIS 230 CO -0.26 0.72 -0.26 -0.97 0.71 0.00 0.00 177.93 177.87 2nnh h ASN 231 N 1.21 0.68 0.30 3.26 -0.73 0.62 -2.67 115.58 118.26 2nnh h ASN 231 Ca 0.32 -0.25 -0.01 0.00 1.87 0.00 0.00 56.30 58.23 2nnh h ASN 231 Cb -0.12 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.29 2nnh h ASN 231 CO -0.07 0.92 -0.14 0.50 -0.37 0.00 0.00 177.43 178.27 2nnh h LYS 232 N 0.58 -0.39 -0.05 6.67 1.63 -0.43 -1.29 116.57 123.28 2nnh h LYS 232 Ca 0.08 0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.94 2nnh h LYS 232 Cb 0.75 0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 32.42 2nnh h LYS 232 CO 0.06 -0.17 -0.28 0.28 -3.45 0.00 0.00 179.45 175.89 2nnh h VAL 233 N -0.54 0.36 -0.48 2.00 2.07 -1.40 0.82 116.25 119.09 2nnh h VAL 233 Ca -0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.57 2nnh h VAL 233 Cb 0.40 0.36 -0.08 0.00 -1.52 0.00 0.00 31.29 30.46 2nnh h VAL 233 CO 0.07 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.59 2nnh h LEU 234 N -0.40 -0.20 -0.13 2.57 3.38 -1.40 -0.03 115.31 119.11 2nnh h LEU 234 Ca 0.08 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2nnh h LEU 234 Cb 0.51 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2nnh h LEU 234 CO -0.28 -0.06 0.07 0.50 0.09 0.00 0.00 178.44 178.76 2nnh h LYS 235 N 0.12 0.15 -0.70 1.13 3.64 -0.58 -0.29 116.57 120.04 2nnh h LYS 235 Ca 0.24 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 2nnh h LYS 235 Cb 0.36 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 2nnh h LYS 235 CO -0.40 0.10 0.46 -0.91 -2.27 0.00 0.00 179.45 176.43 2nnh h ASN 236 N 0.15 0.65 0.26 4.20 2.35 -0.10 -0.33 115.58 122.76 2nnh h ASN 236 Ca 0.05 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.61 2nnh h ASN 236 Cb -0.01 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 2nnh h ASN 236 CO -0.02 0.42 -0.75 0.58 -1.65 0.00 0.00 177.43 176.01 2nnh h VAL 237 N 0.74 1.38 0.11 2.81 2.07 -0.59 -1.64 116.25 121.13 2nnh h VAL 237 Ca 0.30 -2.18 -0.01 0.00 0.82 0.00 0.00 66.70 65.63 2nnh h VAL 237 Cb 0.23 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2nnh h VAL 237 CO -0.09 0.65 -0.05 0.00 0.02 0.00 0.00 177.57 178.10 2nnh h ALA 238 N 0.91 -0.15 -0.44 1.67 0.00 0.16 -1.35 119.26 120.06 2nnh h ALA 238 Ca -0.04 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2nnh h ALA 238 Cb 1.34 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2nnh h ALA 238 CO 0.13 -0.44 0.28 -0.07 0.00 0.00 0.00 179.25 179.15 2nnh h LEU 239 N -0.43 0.48 0.17 0.00 3.38 -1.15 0.18 115.31 117.94 2nnh h LEU 239 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2nnh h LEU 239 Cb 0.35 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2nnh h LEU 239 CO 0.02 0.35 -0.08 0.74 0.09 0.00 0.00 178.44 179.56 2nnh h THR 240 N 0.57 0.86 -0.66 0.22 2.02 -1.29 -0.72 112.91 113.92 2nnh h THR 240 Ca 0.16 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 2nnh h THR 240 Cb -0.05 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2nnh h THR 240 CO -0.05 0.03 0.16 0.03 0.37 0.00 0.00 175.52 176.07 2nnh h ARG 241 N -0.28 1.04 -0.85 6.66 2.47 -1.16 -1.17 114.38 121.07 2nnh h ARG 241 Ca -0.02 -0.23 0.05 0.00 -1.26 0.00 0.00 59.98 58.52 2nnh h ARG 241 Cb 0.22 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.34 2nnh h ARG 241 CO 0.04 0.91 0.56 1.03 0.56 0.00 0.00 179.97 183.07 2nnh h SER 242 N 0.99 0.87 0.35 7.04 0.87 -0.34 0.28 113.55 123.61 2nnh h SER 242 Ca 0.21 -0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.54 2nnh h SER 242 Cb 0.34 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2nnh h SER 242 CO -0.00 0.57 -0.96 0.22 -0.53 0.00 0.00 176.83 176.13 2nnh h TYR 243 N 0.99 0.61 -0.24 2.24 3.20 -0.68 -2.80 116.97 120.28 2nnh h TYR 243 Ca 0.36 -0.34 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2nnh h TYR 243 Cb 0.14 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2nnh h TYR 243 CO -0.00 1.16 -0.20 0.82 -1.64 0.00 0.00 178.16 178.30 2nnh h ILE 244 N 0.22 1.25 0.00 1.81 2.04 0.03 -2.20 117.51 120.66 2nnh h ILE 244 Ca -0.08 -1.14 -0.11 0.00 1.00 0.00 0.00 64.86 64.53 2nnh h ILE 244 Cb 1.60 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 2nnh h ILE 244 CO 0.17 0.36 -0.51 0.03 0.00 0.00 0.00 178.15 178.20 2nnh h ARG 245 N 0.40 0.00 0.11 2.37 3.08 -0.45 -2.84 114.38 117.04 2nnh h ARG 245 Ca 0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2nnh h ARG 245 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2nnh h ARG 245 CO 0.04 0.51 -0.05 0.93 -1.07 0.00 0.00 179.97 180.32 2nnh h GLU 246 N 0.00 -0.14 -0.09 0.04 5.08 -1.15 -2.10 114.58 116.22 2nnh h GLU 246 Ca -0.01 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2nnh h GLU 246 Cb 0.95 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 2nnh h GLU 246 CO 0.07 0.26 0.27 0.87 -1.00 0.00 0.00 179.01 179.48 2nnh h LYS 247 N -0.57 0.00 0.20 2.33 6.56 -1.36 0.33 116.57 124.05 2nnh h LYS 247 Ca -0.01 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 59.24 2nnh h LYS 247 Cb 0.46 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.14 2nnh h LYS 247 CO 0.02 0.00 -1.58 0.28 -2.06 0.00 0.00 179.45 176.11 2nnh h VAL 248 N 0.00 1.14 0.08 0.50 2.07 -1.25 -2.47 116.25 116.32 2nnh h VAL 248 Ca 0.04 -2.67 0.01 0.00 0.82 0.00 0.00 66.70 64.90 2nnh h VAL 248 Cb 0.58 2.88 -0.03 0.00 -1.52 0.00 0.00 31.29 33.20 2nnh h VAL 248 CO -0.00 0.84 -0.38 0.11 0.02 0.00 0.00 177.57 178.16 2nnh h LYS 249 N 0.11 -0.51 -0.49 1.57 1.57 0.32 0.02 116.57 119.17 2nnh h LYS 249 Ca -0.28 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.63 2nnh h LYS 249 Cb 2.10 0.12 -0.10 0.00 0.08 0.00 0.00 32.23 34.43 2nnh h LYS 249 CO 0.21 -0.34 -0.15 0.93 -0.57 0.00 0.00 179.45 179.54 2nnh h GLU 250 N -0.53 -0.03 -0.98 3.15 5.08 -1.48 -1.46 114.58 118.33 2nnh h GLU 250 Ca -0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2nnh h GLU 250 Cb 0.54 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.72 2nnh h GLU 250 CO -0.21 -0.02 0.62 0.45 -1.00 0.00 0.00 179.01 178.86 2nnh h HIS 251 N -0.03 1.11 0.00 4.33 3.86 -0.92 -1.39 115.15 122.11 2nnh h HIS 251 Ca 0.24 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2nnh h HIS 251 Cb 0.39 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2nnh h HIS 251 CO -0.44 0.50 0.00 1.96 0.86 0.00 0.00 177.93 180.81 2nnh h GLN 252 N 1.02 0.00 -0.10 2.45 4.20 0.08 -1.78 115.11 120.98 2nnh h GLN 252 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 2nnh h GLN 252 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2nnh h GLN 252 CO -0.22 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.94 2nnh n ALA 253 N -2.03 2.52 -1.05 3.87 0.00 -0.53 -4.04 120.51 119.25 2nnh n ALA 253 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2nnh n ALA 253 Cb 0.32 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2nnh n ALA 253 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2nnh n SER 254 N 0.61 0.19 -4.73 0.00 3.41 -1.08 -5.09 113.62 106.94 2nnh n SER 254 Ca 0.17 -1.24 -0.42 0.00 -0.26 0.00 0.00 58.87 57.12 2nnh n SER 254 Cb 0.43 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 2nnh n SER 254 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2nnh s LEU 255 N -0.12 4.39 -0.35 1.04 2.96 -0.69 -4.99 118.68 120.91 2nnh s LEU 255 Ca 0.00 2.46 0.02 0.00 -0.22 0.00 0.00 54.13 56.40 2nnh s LEU 255 Cb 0.00 -3.60 0.11 0.00 0.50 0.00 0.00 46.19 43.20 2nnh s LEU 255 CO 0.00 -0.65 0.10 -0.62 -1.32 0.00 0.00 176.35 173.87 2nnh s ASP 256 N 0.70 4.37 0.60 3.68 2.15 -1.26 -4.99 116.67 121.92 2nnh s ASP 256 Ca 0.62 -2.10 0.18 0.00 0.43 0.00 0.00 52.55 51.68 2nnh s ASP 256 Cb -0.39 -1.31 0.98 0.00 -0.30 0.00 0.00 42.92 41.90 2nnh s ASP 256 CO 0.36 -0.37 1.53 1.62 -0.17 0.00 0.00 175.17 178.13 2nnh h VAL 257 N 6.35 0.00 0.09 1.11 3.04 -1.97 -1.60 116.25 123.27 2nnh h VAL 257 Ca -0.07 0.00 -0.26 0.00 -1.01 0.00 0.00 66.70 65.35 2nnh h VAL 257 Cb 1.00 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 30.67 2nnh h VAL 257 CO 0.51 0.00 -1.23 0.78 -1.01 0.00 0.00 177.57 176.63 2nnh h ASN 258 N 0.00 0.31 -3.29 3.17 2.35 -2.02 -3.42 115.58 112.68 2nnh h ASN 258 Ca 0.00 -0.35 -0.60 0.00 -0.55 0.00 0.00 56.30 54.80 2nnh h ASN 258 Cb 1.05 -0.10 -0.40 0.00 0.05 0.00 0.00 38.32 38.92 2nnh h ASN 258 CO 0.00 1.28 -0.76 0.54 -1.65 0.00 0.00 177.43 176.83 2nnh s ASN 259 N -7.01 3.48 0.70 5.81 4.22 -0.60 -5.06 114.94 116.48 2nnh s ASN 259 Ca -0.03 -2.57 -0.16 0.00 -2.14 0.00 0.00 52.86 47.96 2nnh s ASN 259 Cb 0.08 -0.90 0.01 0.00 1.28 0.00 0.00 41.25 41.71 2nnh s ASN 259 CO 0.86 -0.27 1.09 -2.65 -2.04 0.00 0.00 177.10 174.10 2nnh n PRO 260 N 3.60 0.65 -0.04 3.55 -0.02 -1.26 -4.75 135.00 136.75 2nnh n PRO 260 Ca 0.10 0.28 -0.02 0.00 -2.02 0.00 0.00 63.50 61.84 2nnh n PRO 260 Cb 0.35 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.42 2nnh n PRO 260 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2nnh n ARG 261 N -2.02 1.85 -0.47 -0.52 1.74 -1.26 -3.91 116.66 112.07 2nnh n ARG 261 Ca 0.14 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2nnh n ARG 261 Cb 0.49 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 2nnh n ARG 261 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2nnh n ASP 262 N -2.23 0.00 -0.06 0.55 3.85 -1.26 -4.79 116.55 112.61 2nnh n ASP 262 Ca -0.12 -0.35 -0.02 0.00 -0.71 0.00 0.00 54.79 53.59 2nnh n ASP 262 Cb 0.67 0.00 0.23 0.00 -1.35 0.00 0.00 41.12 40.67 2nnh n ASP 262 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2nnh h PHE 263 N 0.35 0.69 -0.04 2.11 3.57 -0.88 -2.64 116.94 120.09 2nnh h PHE 263 Ca 0.00 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 2nnh h PHE 263 Cb 0.00 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 2nnh h PHE 263 CO 0.00 0.65 0.01 0.82 -2.23 0.00 0.00 178.31 177.57 2nnh h ILE 264 N 0.62 1.13 -0.02 1.41 2.04 -1.82 -1.97 117.51 118.90 2nnh h ILE 264 Ca 0.13 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.62 2nnh h ILE 264 Cb 0.38 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2nnh h ILE 264 CO 0.01 0.11 -0.08 0.44 0.00 0.00 0.00 178.15 178.63 2nnh h ASP 265 N -0.10 -0.23 -0.63 1.72 3.32 -1.85 0.71 116.42 119.36 2nnh h ASP 265 Ca 0.01 0.04 0.15 0.00 0.02 0.00 0.00 57.03 57.25 2nnh h ASP 265 Cb 0.16 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2nnh h ASP 265 CO -0.00 -0.12 0.43 0.00 -1.72 0.00 0.00 179.24 177.84 2nnh h PHE 267 N 0.21 -0.01 -0.95 0.00 3.57 -0.52 -2.73 116.94 116.49 2nnh h PHE 267 Ca 0.30 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.87 2nnh h PHE 267 Cb 0.90 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.58 2nnh h PHE 267 CO -0.00 0.79 0.62 -0.07 -2.23 0.00 0.00 178.31 177.42 2nnh h LEU 268 N -0.85 0.98 -0.16 0.59 3.38 0.01 0.23 115.31 119.48 2nnh h LEU 268 Ca -0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nnh h LEU 268 Cb 0.80 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2nnh h LEU 268 CO 0.00 0.63 0.09 0.40 0.09 0.00 0.00 178.44 179.65 2nnh h ILE 269 N 1.11 1.10 -0.66 1.22 1.08 -0.48 -1.31 117.51 119.58 2nnh h ILE 269 Ca 0.41 -0.29 0.06 0.00 -0.39 0.00 0.00 64.86 64.65 2nnh h ILE 269 Cb 0.17 1.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.87 2nnh h ILE 269 CO -0.16 0.10 0.36 0.50 -0.69 0.00 0.00 178.15 178.27 2nnh h LYS 270 N 0.16 0.65 -0.20 2.37 1.63 -0.93 -1.97 116.57 118.27 2nnh h LYS 270 Ca 0.06 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.87 2nnh h LYS 270 Cb 0.08 -0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 31.51 2nnh h LYS 270 CO -0.01 0.43 -0.16 0.52 -3.45 0.00 0.00 179.45 176.78 2nnh h MET 271 N 0.67 -0.16 -0.86 1.90 2.86 -0.09 -1.69 114.93 117.56 2nnh h MET 271 Ca 0.30 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 58.05 2nnh h MET 271 Cb 0.19 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.83 2nnh h MET 271 CO -0.19 -0.11 0.56 1.49 1.06 0.00 0.00 176.91 179.73 2nnh h GLU 272 N -0.17 0.81 0.00 1.72 4.57 -0.55 0.57 114.58 121.53 2nnh h GLU 272 Ca 0.12 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2nnh h GLU 272 Cb 0.35 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2nnh h GLU 272 CO -0.30 0.54 0.00 1.96 -1.18 0.00 0.00 179.01 180.02 2nnh h GLN 273 N 0.84 0.00 -0.01 1.92 4.20 -0.65 -2.95 115.11 118.45 2nnh h GLN 273 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 2nnh h GLN 273 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2nnh h GLN 273 CO -0.17 0.00 -0.03 0.39 -0.67 0.00 0.00 178.83 178.36 2nnh n GLU 274 N -2.58 0.77 -0.30 1.46 -0.58 0.02 -4.73 120.64 114.70 2nnh n GLU 274 Ca 0.02 -1.13 0.34 0.00 -0.42 0.00 0.00 57.16 55.97 2nnh n GLU 274 Cb 0.29 -1.21 0.64 0.00 -0.57 0.00 0.00 31.44 30.58 2nnh n GLU 274 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2nnh h LYS 275 N 2.15 0.00 0.08 3.49 3.64 -0.89 -2.52 116.57 122.53 2nnh h LYS 275 Ca 0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 2nnh h LYS 275 Cb 0.47 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2nnh h LYS 275 CO 0.00 0.00 -0.75 -0.44 -2.27 0.00 0.00 179.45 175.99 2nnh h ASP 276 N 0.00 0.52 -3.36 4.20 3.32 -1.84 -3.42 116.42 115.83 2nnh h ASP 276 Ca 0.56 -0.87 -0.58 0.00 0.02 0.00 0.00 57.03 56.17 2nnh h ASP 276 Cb 2.72 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 42.02 2nnh h ASP 276 CO -0.01 1.34 0.81 0.54 -1.72 0.00 0.00 179.24 180.20 2nnh s ASN 277 N -6.91 6.46 0.00 6.45 4.22 -0.95 -4.90 114.94 119.32 2nnh s ASN 277 Ca -0.13 0.06 0.10 0.00 -2.14 0.00 0.00 52.86 50.75 2nnh s ASN 277 Cb 0.02 -2.51 0.52 0.00 1.28 0.00 0.00 41.25 40.57 2nnh s ASN 277 CO 0.83 -1.31 1.15 1.67 -2.04 0.00 0.00 177.10 177.40 2nnh n GLN 278 N 7.90 0.19 -1.15 3.55 -0.06 -1.26 -2.20 117.38 124.34 2nnh n GLN 278 Ca 0.07 0.14 -0.18 0.00 -2.00 0.00 0.00 57.00 55.03 2nnh n GLN 278 Cb 0.49 -1.50 0.16 0.00 -4.06 0.00 0.00 30.24 25.32 2nnh n GLN 278 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 2nnh n LYS 279 N -1.20 2.27 -2.88 3.69 4.76 -1.26 -4.98 118.16 118.55 2nnh n LYS 279 Ca 0.05 -3.24 -0.41 0.00 -2.87 0.00 0.00 58.31 51.85 2nnh n LYS 279 Cb 0.06 -2.06 -0.04 0.00 -1.84 0.00 0.00 35.03 31.16 2nnh n LYS 279 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2nnh s SER 280 N -2.12 7.25 0.10 4.39 0.15 -0.94 -4.94 113.70 117.60 2nnh s SER 280 Ca 0.53 1.51 0.22 0.00 0.70 0.00 0.00 55.95 58.90 2nnh s SER 280 Cb 0.45 -2.50 0.87 0.00 -1.71 0.00 0.00 66.02 63.13 2nnh s SER 280 CO 0.04 -0.10 1.67 -0.62 1.20 0.00 0.00 173.24 175.43 2nnh n GLU 281 N 3.28 0.09 -2.82 5.44 -0.58 -1.26 -4.40 120.64 120.39 2nnh n GLU 281 Ca 0.01 0.24 -0.43 0.00 -0.42 0.00 0.00 57.16 56.55 2nnh n GLU 281 Cb 0.50 -1.64 -0.02 0.00 -0.57 0.00 0.00 31.44 29.71 2nnh n GLU 281 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2nnh s PHE 282 N -3.10 2.98 0.06 -0.32 0.08 -1.26 -4.67 117.98 111.75 2nnh s PHE 282 Ca 0.08 -1.30 0.00 0.00 0.12 0.00 0.00 56.93 55.83 2nnh s PHE 282 Cb 0.12 -4.41 -0.04 0.00 -0.57 0.00 0.00 43.02 38.12 2nnh s PHE 282 CO 0.40 -1.61 -0.04 0.54 -0.10 0.00 0.00 175.22 174.40 2nnh s ASN 283 N 3.96 0.66 0.33 1.36 2.20 -1.26 -4.69 114.94 117.50 2nnh s ASN 283 Ca 0.38 -0.89 0.07 0.00 -0.94 0.00 0.00 52.86 51.48 2nnh s ASN 283 Cb -0.03 0.14 0.93 0.00 -2.00 0.00 0.00 41.25 40.29 2nnh s ASN 283 CO -0.08 -0.49 1.58 0.40 -2.94 0.00 0.00 177.10 175.56 2nnh h ILE 284 N 3.42 0.02 -0.51 0.54 1.08 -1.98 -0.73 117.51 119.35 2nnh h ILE 284 Ca -0.34 -0.01 0.06 0.00 -0.39 0.00 0.00 64.86 64.18 2nnh h ILE 284 Cb 1.16 0.01 -0.05 0.00 -3.07 0.00 0.00 36.82 34.87 2nnh h ILE 284 CO 0.60 0.00 0.22 -0.08 -0.69 0.00 0.00 178.15 178.20 2nnh h GLU 285 N 0.02 0.42 0.00 2.37 4.57 -1.97 -0.71 114.58 119.27 2nnh h GLU 285 Ca 0.67 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.79 2nnh h GLU 285 Cb 1.53 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 30.02 2nnh h GLU 285 CO -0.87 0.28 -0.20 -0.91 -1.18 0.00 0.00 179.01 176.13 2nnh h ASN 286 N 0.43 0.00 0.41 1.04 2.35 -1.41 -2.10 115.58 116.30 2nnh h ASN 286 Ca 0.24 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2nnh h ASN 286 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2nnh h ASN 286 CO -0.21 0.20 -0.20 0.25 -1.65 0.00 0.00 177.43 175.82 2nnh h LEU 287 N 0.00 -0.46 -1.41 1.61 5.85 -0.82 0.28 115.31 120.36 2nnh h LEU 287 Ca -0.00 0.02 0.16 0.00 0.84 0.00 0.00 57.88 58.90 2nnh h LEU 287 Cb 0.71 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 2nnh h LEU 287 CO 0.03 -0.09 0.57 0.58 -0.34 0.00 0.00 178.44 179.18 2nnh h VAL 288 N -1.03 0.77 -0.06 1.05 2.07 -1.24 -0.12 116.25 117.70 2nnh h VAL 288 Ca -0.06 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2nnh h VAL 288 Cb 0.42 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2nnh h VAL 288 CO 0.09 0.10 -0.02 1.23 0.02 0.00 0.00 177.57 178.99 2nnh h GLY 289 N 0.55 0.12 0.96 2.17 0.00 -1.35 -2.72 103.07 102.79 2nnh h GLY 289 Ca 0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 2nnh h GLY 289 CO -0.18 0.09 0.19 -0.84 0.00 0.00 0.00 176.54 175.79 2nnh h THR 290 N -0.24 1.19 -0.05 4.70 2.02 0.65 -1.25 112.91 119.94 2nnh h THR 290 Ca 0.01 -0.59 0.04 0.00 0.77 0.00 0.00 66.41 66.65 2nnh h THR 290 Cb 0.42 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 2nnh h THR 290 CO 0.01 0.22 -0.30 0.58 0.37 0.00 0.00 175.52 176.39 2nnh h VAL 291 N 0.56 0.32 -0.73 3.16 2.07 -1.11 -0.65 116.25 119.88 2nnh h VAL 291 Ca 0.15 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.80 2nnh h VAL 291 Cb 0.17 0.32 -0.09 0.00 -1.52 0.00 0.00 31.29 30.17 2nnh h VAL 291 CO -0.01 0.00 0.27 0.00 0.02 0.00 0.00 177.57 177.85 2nnh h ALA 292 N 0.36 1.00 -0.95 1.67 0.00 -1.18 0.17 119.26 120.32 2nnh h ALA 292 Ca 0.07 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.21 2nnh h ALA 292 Cb 0.54 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 2nnh h ALA 292 CO -0.29 -0.22 0.58 -0.44 0.00 0.00 0.00 179.25 178.89 2nnh h ASP 293 N 0.42 0.85 0.23 0.00 3.45 0.04 -1.45 116.42 119.97 2nnh h ASP 293 Ca 0.39 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.89 2nnh h ASP 293 Cb 0.58 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.24 2nnh h ASP 293 CO -0.39 0.46 -0.11 -0.07 -1.57 0.00 0.00 179.24 177.55 2nnh h LEU 294 N 0.93 -0.27 0.06 1.55 3.38 0.71 -0.26 115.31 121.41 2nnh h LEU 294 Ca 0.47 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2nnh h LEU 294 Cb 0.46 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2nnh h LEU 294 CO -0.26 -0.07 -0.16 -0.26 0.09 0.00 0.00 178.44 177.77 2nnh h PHE 295 N -0.45 -0.46 -0.99 1.13 -1.00 -0.63 0.58 116.94 115.13 2nnh h PHE 295 Ca -0.03 0.01 0.18 0.00 2.81 0.00 0.00 57.97 60.93 2nnh h PHE 295 Cb 0.34 0.19 -0.10 0.00 3.61 0.00 0.00 35.95 39.99 2nnh h PHE 295 CO -0.02 -0.18 0.62 0.28 -1.61 0.00 0.00 178.31 177.39 2nnh h VAL 296 N -0.24 0.75 0.00 -0.55 2.07 -1.34 0.37 116.25 117.31 2nnh h VAL 296 Ca -0.01 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2nnh h VAL 296 Cb 0.24 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2nnh h VAL 296 CO -0.07 0.14 -0.55 0.00 0.02 0.00 0.00 177.57 177.10 2nnh n ALA 297 N -2.35 3.12 0.35 1.67 0.00 -0.11 -4.33 120.51 118.85 2nnh n ALA 297 Ca 0.22 -0.28 0.05 0.00 0.00 0.00 0.00 53.44 53.43 2nnh n ALA 297 Cb 0.54 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 2nnh n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nnh n GLY 298 N 1.40 -0.10 0.00 0.00 0.00 0.20 -4.61 105.19 102.09 2nnh n GLY 298 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2nnh n GLY 298 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2nnh n THR 299 N -1.40 0.00 -0.14 2.61 -1.04 0.11 -4.17 114.28 110.24 2nnh n THR 299 Ca 0.01 0.46 0.12 0.00 -2.04 0.00 0.00 64.05 62.60 2nnh n THR 299 Cb 0.19 -1.41 0.47 0.00 -1.82 0.00 0.00 70.33 67.75 2nnh n THR 299 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2nnh h GLU 300 N 0.00 0.48 0.41 -2.82 4.57 -1.79 -1.13 114.58 114.30 2nnh h GLU 300 Ca 0.00 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2nnh h GLU 300 Cb 0.00 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2nnh h GLU 300 CO 0.00 0.32 -0.20 1.79 -1.18 0.00 0.00 179.01 179.74 2nnh h THR 301 N 0.49 0.00 -0.39 0.32 1.35 -1.81 -0.74 112.91 112.13 2nnh h THR 301 Ca 0.33 -0.22 -0.07 0.00 -0.55 0.00 0.00 66.41 65.90 2nnh h THR 301 Cb 0.61 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.01 2nnh h THR 301 CO -0.11 0.00 -0.04 0.00 -0.25 0.00 0.00 175.52 175.12 2nnh h THR 302 N -0.77 1.23 -0.86 6.82 1.03 -1.72 -1.05 112.91 117.59 2nnh h THR 302 Ca -0.06 -0.97 0.06 0.00 -0.01 0.00 0.00 66.41 65.43 2nnh h THR 302 Cb 0.42 0.98 -0.06 0.00 -1.07 0.00 0.00 68.15 68.42 2nnh h THR 302 CO 0.09 0.33 0.54 -1.28 -0.01 0.00 0.00 175.52 175.19 2nnh h SER 303 N 0.60 0.84 0.06 0.00 0.87 -1.27 0.14 113.55 114.78 2nnh h SER 303 Ca 0.12 0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.55 2nnh h SER 303 Cb 0.45 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2nnh h SER 303 CO 0.02 0.54 -0.50 0.74 -0.53 0.00 0.00 176.83 177.10 2nnh h THR 304 N 0.97 1.32 -0.09 2.23 2.02 -0.35 -2.06 112.91 116.96 2nnh h THR 304 Ca 0.38 -1.72 -0.16 0.00 0.77 0.00 0.00 66.41 65.68 2nnh h THR 304 Cb 0.18 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 2nnh h THR 304 CO -0.18 0.53 -0.63 0.74 0.37 0.00 0.00 175.52 176.36 2nnh h THR 305 N 0.40 1.38 0.02 3.16 2.02 -0.39 -1.61 112.91 117.87 2nnh h THR 305 Ca 0.02 -2.01 -0.00 0.00 0.77 0.00 0.00 66.41 65.19 2nnh h THR 305 Cb 1.01 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 2nnh h THR 305 CO 0.09 0.60 -0.01 -0.07 0.37 0.00 0.00 175.52 176.50 2nnh h LEU 306 N 0.24 -0.02 -0.98 2.58 3.38 -0.66 -0.24 115.31 119.61 2nnh h LEU 306 Ca -0.01 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2nnh h LEU 306 Cb 1.16 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.87 2nnh h LEU 306 CO 0.10 0.24 0.65 -0.09 0.09 0.00 0.00 178.44 179.43 2nnh h ARG 307 N -0.28 1.28 0.00 1.13 2.43 -1.31 0.40 114.38 118.03 2nnh h ARG 307 Ca -0.00 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 2nnh h ARG 307 Cb 0.27 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2nnh h ARG 307 CO 0.00 0.85 -0.39 -0.92 -1.51 0.00 0.00 179.97 178.01 2nnh h TYR 308 N 1.32 0.00 -0.04 2.20 -0.00 -1.20 -2.99 116.97 116.27 2nnh h TYR 308 Ca 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 59.08 2nnh h TYR 308 Cb -0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.58 2nnh h TYR 308 CO -0.00 0.39 -0.02 0.78 -0.00 0.00 0.00 178.16 179.30 2nnh h GLY 309 N 1.16 0.09 1.52 1.82 0.00 0.89 -2.42 103.07 106.13 2nnh h GLY 309 Ca -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2nnh h GLY 309 CO 0.05 0.07 0.22 1.41 0.00 0.00 0.00 176.54 178.29 2nnh h LEU 310 N -0.33 0.56 -0.48 3.11 3.38 -1.12 -1.38 115.31 119.05 2nnh h LEU 310 Ca 0.01 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2nnh h LEU 310 Cb 0.46 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2nnh h LEU 310 CO 0.01 0.48 0.12 0.25 0.09 0.00 0.00 178.44 179.38 2nnh h LEU 311 N 0.63 0.73 -1.06 1.67 5.85 -1.52 0.10 115.31 121.71 2nnh h LEU 311 Ca 0.16 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 2nnh h LEU 311 Cb 0.07 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2nnh h LEU 311 CO -0.02 0.77 -0.43 -0.07 -0.34 0.00 0.00 178.44 178.35 2nnh h LEU 312 N 0.65 0.00 -0.05 2.25 3.38 -0.88 -1.27 115.31 119.39 2nnh h LEU 312 Ca 0.15 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 2nnh h LEU 312 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2nnh h LEU 312 CO 0.00 0.43 -0.86 -0.07 0.09 0.00 0.00 178.44 178.03 2nnh h LEU 313 N 0.00 0.00 -0.82 1.67 3.38 -1.00 -1.85 115.31 116.68 2nnh h LEU 313 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2nnh h LEU 313 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2nnh h LEU 313 CO 0.06 0.86 -0.50 0.25 0.09 0.00 0.00 178.44 179.20 2nnh h LEU 314 N 0.00 0.24 0.00 1.67 6.46 -0.40 -3.11 115.31 120.18 2nnh h LEU 314 Ca -0.01 -0.12 -0.08 0.00 -0.12 0.00 0.00 57.88 57.55 2nnh h LEU 314 Cb 1.64 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.49 2nnh h LEU 314 CO 0.11 0.71 -1.00 0.50 -0.62 0.00 0.00 178.44 178.14 2nnh h LYS 315 N 0.18 0.00 -3.05 1.25 1.63 -1.21 -3.41 116.57 111.95 2nnh h LYS 315 Ca 0.01 0.00 -0.62 0.00 -0.85 0.00 0.00 60.65 59.18 2nnh h LYS 315 Cb 0.95 0.00 -0.42 0.00 -0.60 0.00 0.00 32.23 32.16 2nnh h LYS 315 CO 0.08 0.19 -0.55 0.72 -3.45 0.00 0.00 179.45 176.43 2nnh n HIS 316 N -2.88 3.33 0.16 1.91 8.25 -0.70 -4.93 115.22 120.36 2nnh n HIS 316 Ca -0.03 -4.31 0.05 0.00 -0.26 0.00 0.00 57.72 53.17 2nnh n HIS 316 Cb 0.69 -0.65 0.50 0.00 1.12 0.00 0.00 29.99 31.65 2nnh n HIS 316 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2nnh h PRO 317 N 5.35 0.18 -0.32 -0.41 0.11 -1.80 -2.10 132.00 133.02 2nnh h PRO 317 Ca 0.15 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.18 2nnh h PRO 317 Cb 0.75 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 2nnh h PRO 317 CO 0.73 0.21 -0.07 1.05 -0.21 0.00 0.00 178.00 179.72 2nnh h GLU 318 N 0.18 0.51 -0.04 1.05 9.09 -1.91 -1.58 114.58 121.88 2nnh h GLU 318 Ca 0.04 -0.13 -0.14 0.00 0.05 0.00 0.00 59.36 59.18 2nnh h GLU 318 Cb 0.15 -0.06 0.01 0.00 -1.65 0.00 0.00 28.75 27.19 2nnh h GLU 318 CO 0.00 0.59 -0.54 0.28 0.05 0.00 0.00 179.01 179.39 2nnh h VAL 319 N 0.48 1.41 -0.09 -1.06 2.07 -1.77 -3.22 116.25 114.08 2nnh h VAL 319 Ca 0.10 -1.96 -0.06 0.00 0.82 0.00 0.00 66.70 65.60 2nnh h VAL 319 Cb 0.42 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2nnh h VAL 319 CO 0.02 0.58 -0.21 0.74 0.02 0.00 0.00 177.57 178.71 2nnh h THR 320 N -0.04 1.20 -0.33 2.57 2.02 -1.21 -1.89 112.91 115.23 2nnh h THR 320 Ca -0.06 -0.91 -0.17 0.00 0.77 0.00 0.00 66.41 66.04 2nnh h THR 320 Cb 1.22 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 69.00 2nnh h THR 320 CO 0.11 0.27 -0.46 0.00 0.37 0.00 0.00 175.52 175.82 2nnh h ALA 321 N 1.65 0.49 -0.71 6.16 0.00 -1.39 -0.29 119.26 125.17 2nnh h ALA 321 Ca 0.03 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 2nnh h ALA 321 Cb 0.46 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2nnh h ALA 321 CO 0.03 0.65 0.22 -0.22 0.00 0.00 0.00 179.25 179.93 2nnh h LYS 322 N 0.68 1.11 -0.02 0.00 3.64 -1.51 0.32 116.57 120.78 2nnh h LYS 322 Ca 0.04 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2nnh h LYS 322 Cb 1.06 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2nnh h LYS 322 CO 0.11 0.95 0.01 0.28 -2.27 0.00 0.00 179.45 178.52 2nnh h VAL 323 N 1.05 1.17 -0.06 2.00 2.07 -1.19 -2.38 116.25 118.92 2nnh h VAL 323 Ca 0.23 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.26 2nnh h VAL 323 Cb 0.30 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2nnh h VAL 323 CO -0.01 0.14 0.05 1.56 0.02 0.00 0.00 177.57 179.33 2nnh h GLN 324 N -0.17 0.00 0.00 1.57 4.20 -0.64 0.50 115.11 120.58 2nnh h GLN 324 Ca 0.01 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2nnh h GLN 324 Cb 0.21 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2nnh h GLN 324 CO -0.00 0.00 -0.54 1.49 -0.67 0.00 0.00 178.83 179.11 2nnh h GLU 325 N 0.00 0.00 0.11 1.46 4.81 -0.44 -2.04 114.58 118.48 2nnh h GLU 325 Ca 0.03 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.99 2nnh h GLU 325 Cb 0.13 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 2nnh h GLU 325 CO -0.00 0.54 -1.24 0.93 -0.73 0.00 0.00 179.01 178.52 2nnh h GLU 326 N 0.00 0.24 -0.04 1.92 5.08 -0.56 -2.88 114.58 118.35 2nnh h GLU 326 Ca -0.01 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2nnh h GLU 326 Cb 1.02 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2nnh h GLU 326 CO 0.07 1.19 0.01 0.82 -1.00 0.00 0.00 179.01 180.10 2nnh h ILE 327 N 0.07 1.20 -0.25 3.13 2.04 -1.18 -0.89 117.51 121.62 2nnh h ILE 327 Ca -0.13 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.17 2nnh h ILE 327 Cb 1.95 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 39.53 2nnh h ILE 327 CO 0.19 0.16 -0.00 -0.78 0.00 0.00 0.00 178.15 177.72 2nnh h ASP 328 N -0.17 -0.11 -0.28 1.72 -0.00 -1.48 0.40 116.42 116.50 2nnh h ASP 328 Ca 0.01 0.06 -0.05 0.00 -0.00 0.00 0.00 57.03 57.05 2nnh h ASP 328 Cb 0.26 0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.68 2nnh h ASP 328 CO 0.00 -0.02 -0.02 -0.74 -0.00 0.00 0.00 179.24 178.46 2nnh h HIS 329 N 0.07 0.57 0.06 0.28 2.76 -1.45 -2.60 115.15 114.84 2nnh h HIS 329 Ca 0.12 -0.11 -0.36 0.00 -2.20 0.00 0.00 60.37 57.82 2nnh h HIS 329 Cb 0.16 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 28.93 2nnh h HIS 329 CO -0.20 0.68 -2.09 0.28 -1.30 0.00 0.00 177.93 175.30 2nnh n VAL 330 N -4.56 1.63 -0.06 5.26 0.31 -0.35 -4.68 118.33 115.89 2nnh n VAL 330 Ca -0.03 -0.51 -0.20 0.00 -0.01 0.00 0.00 64.34 63.59 2nnh n VAL 330 Cb 0.27 -1.70 -0.13 0.00 -0.91 0.00 0.00 33.84 31.37 2nnh n VAL 330 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2nnh n ILE 331 N -3.64 1.65 -0.70 2.52 5.41 0.95 -5.07 119.36 120.47 2nnh n ILE 331 Ca -0.39 -0.61 0.00 0.00 1.00 0.00 0.00 62.75 62.75 2nnh n ILE 331 Cb 0.96 -1.60 0.00 0.00 -0.71 0.00 0.00 39.64 38.29 2nnh n ILE 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2nnh n GLY 332 N 2.10 -1.55 0.00 7.39 0.00 0.10 -4.57 105.19 108.66 2nnh n GLY 332 Ca -0.38 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 43.78 2nnh n GLY 332 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2nnh n ARG 333 N 0.00 -0.50 -0.14 1.61 1.85 -1.26 -4.35 116.66 113.87 2nnh n ARG 333 Ca 0.00 -0.29 -0.27 0.00 -1.00 0.00 0.00 57.85 56.30 2nnh n ARG 333 Cb 0.00 -0.77 -0.10 0.00 -1.05 0.00 0.00 32.46 30.53 2nnh n ARG 333 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2nnh n HIS 334 N -0.00 0.00 -3.46 2.89 8.25 -1.26 -5.00 115.22 116.63 2nnh n HIS 334 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 2nnh n HIS 334 Cb 0.12 -0.99 -0.05 0.00 1.12 0.00 0.00 29.99 30.18 2nnh n HIS 334 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2nnh s ARG 335 N -2.51 3.80 0.34 -0.41 1.70 -1.26 -5.06 118.95 115.55 2nnh s ARG 335 Ca -0.38 0.25 -0.29 0.00 -0.47 0.00 0.00 55.73 54.84 2nnh s ARG 335 Cb 0.13 -2.77 -0.10 0.00 -0.57 0.00 0.00 34.95 31.64 2nnh s ARG 335 CO 0.51 0.40 1.37 -1.12 -1.08 0.00 0.00 175.30 175.38 2nnh s SER 336 N -2.19 6.64 1.05 -2.89 0.01 -1.26 -4.81 113.70 110.25 2nnh s SER 336 Ca 0.43 2.79 -0.13 0.00 1.31 0.00 0.00 55.95 60.35 2nnh s SER 336 Cb -0.12 -2.65 0.21 0.00 0.21 0.00 0.00 66.02 63.67 2nnh s SER 336 CO 0.21 -0.65 1.09 -2.16 0.41 0.00 0.00 173.24 172.14 2nnh s PRO 337 N -1.74 0.02 0.15 12.44 0.04 -1.26 -5.06 135.00 139.59 2nnh s PRO 337 Ca 0.51 0.42 -0.13 0.00 0.04 0.00 0.00 61.00 61.84 2nnh s PRO 337 Cb -0.42 -1.70 0.02 0.00 0.04 0.00 0.00 34.50 32.44 2nnh s PRO 337 CO 0.55 -2.99 0.37 0.00 0.04 0.00 0.00 177.00 174.97 2nnh h MET 339 N 2.43 0.06 0.00 0.00 2.86 -1.96 -0.23 114.93 118.09 2nnh h MET 339 Ca -0.32 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 2nnh h MET 339 Cb 1.24 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.88 2nnh h MET 339 CO 0.46 0.04 -0.05 0.37 1.06 0.00 0.00 176.91 178.80 2nnh h GLN 340 N 0.07 0.00 0.00 1.72 4.15 -2.02 -2.07 115.11 116.96 2nnh h GLN 340 Ca 0.34 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.76 2nnh h GLN 340 Cb 1.26 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.95 2nnh h GLN 340 CO -0.03 0.05 -0.02 -0.44 -1.93 0.00 0.00 178.83 176.46 2nnh h ASP 341 N 0.00 0.00 -0.68 -0.69 3.32 -1.45 -3.22 116.42 113.71 2nnh h ASP 341 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nnh h ASP 341 Cb 0.13 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2nnh h ASP 341 CO 0.01 0.02 0.44 -0.09 -1.72 0.00 0.00 179.24 177.89 2nnh h ARG 342 N 0.00 0.90 0.00 3.56 2.43 -1.53 -2.24 114.38 117.51 2nnh h ARG 342 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2nnh h ARG 342 Cb 0.46 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2nnh h ARG 342 CO 0.00 0.61 0.00 0.66 -1.51 0.00 0.00 179.97 179.74 2nnh h SER 343 N 0.92 0.00 -0.02 -3.80 4.64 -1.76 0.13 113.55 113.67 2nnh h SER 343 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2nnh h SER 343 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2nnh h SER 343 CO -0.05 0.00 -0.21 1.41 -0.87 0.00 0.00 176.83 177.11 2nnh n HIS 344 N -2.91 0.00 -3.15 4.77 8.25 -0.88 -4.66 115.22 116.63 2nnh n HIS 344 Ca -0.03 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.17 2nnh n HIS 344 Cb 0.06 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.12 2nnh n HIS 344 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2nnh n MET 345 N 0.40 2.68 0.03 -0.41 2.81 0.45 -4.91 117.12 118.17 2nnh n MET 345 Ca 0.09 -4.60 0.13 0.00 -1.81 0.00 0.00 57.70 51.51 2nnh n MET 345 Cb 0.42 -2.15 0.58 0.00 -0.71 0.00 0.00 33.22 31.36 2nnh n MET 345 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2nnh h PRO 346 N 3.47 0.20 0.26 0.03 0.13 -1.83 -1.66 132.00 132.60 2nnh h PRO 346 Ca 0.15 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 2nnh h PRO 346 Cb 0.61 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2nnh h PRO 346 CO 0.78 0.13 -0.13 -0.92 -0.23 0.00 0.00 178.00 177.64 2nnh h TYR 347 N 0.21 -0.32 -0.97 1.56 3.20 -1.91 -1.62 116.97 117.11 2nnh h TYR 347 Ca 0.20 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.13 2nnh h TYR 347 Cb 0.51 0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.82 2nnh h TYR 347 CO -0.00 0.03 0.62 1.15 -1.64 0.00 0.00 178.16 178.32 2nnh h THR 348 N -0.77 1.05 -0.63 1.81 2.02 -1.84 -0.16 112.91 114.39 2nnh h THR 348 Ca -0.04 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2nnh h THR 348 Cb 0.50 -0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 2nnh h THR 348 CO 0.06 0.20 0.34 -0.78 0.37 0.00 0.00 175.52 175.71 2nnh h ASP 349 N 1.10 0.79 0.42 4.18 3.58 -1.32 0.58 116.42 125.75 2nnh h ASP 349 Ca 0.43 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.75 2nnh h ASP 349 Cb 0.23 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.07 2nnh h ASP 349 CO -0.19 0.66 -0.15 0.00 -2.88 0.00 0.00 179.24 176.68 2nnh h ALA 350 N 1.16 1.27 0.15 -0.78 0.00 -0.12 0.18 119.26 121.12 2nnh h ALA 350 Ca 0.22 -0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.70 2nnh h ALA 350 Cb 0.05 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 17.84 2nnh h ALA 350 CO -0.03 0.18 -1.28 0.28 0.00 0.00 0.00 179.25 178.39 2nnh h VAL 351 N 0.00 1.33 -0.37 0.00 2.07 0.32 -1.81 116.25 117.79 2nnh h VAL 351 Ca -0.00 -2.63 -0.12 0.00 0.82 0.00 0.00 66.70 64.77 2nnh h VAL 351 Cb 0.40 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 2nnh h VAL 351 CO 0.02 0.79 -0.25 0.58 0.02 0.00 0.00 177.57 178.73 2nnh h VAL 352 N 0.20 1.27 -0.23 2.57 2.07 -0.22 -0.98 116.25 120.93 2nnh h VAL 352 Ca -0.19 -1.36 -0.11 0.00 0.82 0.00 0.00 66.70 65.86 2nnh h VAL 352 Cb 1.97 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.98 2nnh h VAL 352 CO 0.24 0.45 -0.31 0.45 0.02 0.00 0.00 177.57 178.41 2nnh h HIS 353 N 0.64 0.54 0.00 1.57 3.86 -0.99 -2.53 115.15 118.24 2nnh h HIS 353 Ca 0.09 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2nnh h HIS 353 Cb 0.75 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2nnh h HIS 353 CO 0.04 0.74 -0.18 1.49 0.86 0.00 0.00 177.93 180.87 2nnh h GLU 354 N 0.41 0.00 0.02 2.45 4.57 -1.19 -2.25 114.58 118.59 2nnh h GLU 354 Ca 0.05 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.97 2nnh h GLU 354 Cb 0.75 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.37 2nnh h GLU 354 CO 0.06 0.00 -1.03 0.82 -1.18 0.00 0.00 179.01 177.68 2nnh h ILE 355 N 0.00 1.29 -0.14 2.32 2.04 -0.83 -2.41 117.51 119.78 2nnh h ILE 355 Ca 0.00 -2.26 -0.18 0.00 1.00 0.00 0.00 64.86 63.43 2nnh h ILE 355 Cb 0.82 2.45 -0.00 0.00 -0.74 0.00 0.00 36.82 39.34 2nnh h ILE 355 CO 0.00 0.69 -0.65 1.56 0.00 0.00 0.00 178.15 179.76 2nnh h GLN 356 N 0.33 0.52 0.09 2.37 4.20 -1.41 -1.36 115.11 119.85 2nnh h GLN 356 Ca -0.13 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.20 2nnh h GLN 356 Cb 1.69 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.54 2nnh h GLN 356 CO 0.20 0.99 -0.04 -0.09 -0.67 0.00 0.00 178.83 179.22 2nnh h ARG 357 N 0.38 -0.12 0.13 1.46 2.43 -1.48 -2.84 114.38 114.33 2nnh h ARG 357 Ca -0.01 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2nnh h ARG 357 Cb 1.21 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2nnh h ARG 357 CO 0.12 0.25 -0.06 -0.92 -1.51 0.00 0.00 179.97 177.84 2nnh h TYR 358 N -0.50 -0.16 -0.12 2.20 3.20 -1.46 -2.93 116.97 117.20 2nnh h TYR 358 Ca -0.01 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.89 2nnh h TYR 358 Cb 0.42 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2nnh h TYR 358 CO 0.05 -0.02 0.10 0.66 -1.64 0.00 0.00 178.16 177.31 2nnh h SER 359 N -0.27 0.00 -7.01 -2.11 4.64 -1.33 -3.46 113.55 104.00 2nnh h SER 359 Ca -0.02 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.69 2nnh h SER 359 Cb 0.22 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.21 2nnh h SER 359 CO 0.03 0.00 -0.99 -0.67 -0.87 0.00 0.00 176.83 174.32 2nnh n ASP 360 N -4.22 -1.82 -0.32 4.97 2.03 -1.07 -4.82 116.55 111.30 2nnh n ASP 360 Ca -0.00 -1.29 0.18 0.00 0.52 0.00 0.00 54.79 54.20 2nnh n ASP 360 Cb 0.21 -1.63 0.37 0.00 -0.72 0.00 0.00 41.12 39.34 2nnh n ASP 360 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2nnh h LEU 361 N -2.27 -0.02 -6.66 -2.67 5.85 -1.85 -3.23 115.31 104.46 2nnh h LEU 361 Ca -0.69 0.23 -0.60 0.00 0.84 0.00 0.00 57.88 57.66 2nnh h LEU 361 Cb 1.40 0.32 -0.40 0.00 0.37 0.00 0.00 40.66 42.36 2nnh h LEU 361 CO 0.61 -0.26 -0.82 -0.69 -0.34 0.00 0.00 178.44 176.93 2nnh s VAL 362 N -5.85 1.30 0.19 1.05 1.01 -1.26 -0.85 120.40 115.99 2nnh s VAL 362 Ca -0.12 -3.21 -0.12 0.00 0.00 0.00 0.00 61.98 58.54 2nnh s VAL 362 Cb 0.29 -1.88 0.10 0.00 0.00 0.00 0.00 36.38 34.89 2nnh s VAL 362 CO 0.78 -1.13 1.76 -0.65 0.00 0.00 0.00 175.10 175.86 2nnh h PRO 363 N 5.63 0.42 -0.05 2.72 0.11 -1.77 -2.18 132.00 136.88 2nnh h PRO 363 Ca 0.21 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2nnh h PRO 363 Cb 0.86 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2nnh h PRO 363 CO 0.50 0.28 0.00 0.25 -0.21 0.00 0.00 178.00 178.81 2nnh n THR 364 N -4.95 0.05 -0.97 -1.15 -2.24 -1.26 -1.38 114.28 102.38 2nnh n THR 364 Ca 0.06 -0.24 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 2nnh n THR 364 Cb 0.19 0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 2nnh n THR 364 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nnh n GLY 365 N 1.13 -1.78 3.84 3.38 0.00 -0.82 -4.21 105.19 106.73 2nnh n GLY 365 Ca 0.19 -1.28 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 2nnh n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nnh s VAL 366 N -1.95 5.32 0.43 1.61 1.01 -1.26 -4.97 120.40 120.60 2nnh s VAL 366 Ca 0.00 0.45 -0.25 0.00 0.00 0.00 0.00 61.98 62.18 2nnh s VAL 366 Cb 0.00 -3.53 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 2nnh s VAL 366 CO 0.00 0.56 1.30 -2.16 0.00 0.00 0.00 175.10 174.80 2nnh s PRO 367 N -0.75 3.83 0.52 2.72 0.04 -1.26 -4.78 135.00 135.33 2nnh s PRO 367 Ca 0.17 2.13 0.03 0.00 0.04 0.00 0.00 61.00 63.37 2nnh s PRO 367 Cb -0.14 -2.65 0.01 0.00 0.04 0.00 0.00 34.50 31.76 2nnh s PRO 367 CO 0.07 -0.59 0.17 -1.01 0.04 0.00 0.00 177.00 175.67 2nnh s HIS 368 N -1.30 1.77 -0.08 0.56 3.76 -0.26 -4.69 115.29 115.05 2nnh s HIS 368 Ca 0.60 -0.91 -0.08 0.00 -0.15 0.00 0.00 55.06 54.52 2nnh s HIS 368 Cb -0.37 -1.73 0.02 0.00 1.11 0.00 0.00 32.58 31.60 2nnh s HIS 368 CO 0.47 -0.06 0.22 0.00 -0.85 0.00 0.00 174.74 174.53 2nnh s ALA 369 N -2.84 -0.55 0.25 -1.40 0.00 0.43 0.51 121.76 118.16 2nnh s ALA 369 Ca 0.17 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.45 2nnh s ALA 369 Cb -0.00 -0.36 -0.09 0.00 0.00 0.00 0.00 23.12 22.67 2nnh s ALA 369 CO 0.10 -0.10 1.00 0.14 0.00 0.00 0.00 175.76 176.90 2nnh s VAL 370 N 0.12 3.87 0.16 0.00 -7.23 -0.85 -1.34 120.40 115.13 2nnh s VAL 370 Ca -0.00 1.88 0.20 0.00 -1.81 0.00 0.00 61.98 62.25 2nnh s VAL 370 Cb -0.02 -4.20 0.16 0.00 0.56 0.00 0.00 36.38 32.89 2nnh s VAL 370 CO 0.00 0.44 1.76 0.71 -0.31 0.00 0.00 175.10 177.71 2nnh h THR 371 N 3.16 0.80 -3.23 5.32 1.35 -1.47 0.47 112.91 119.31 2nnh h THR 371 Ca -0.46 -1.41 0.01 0.00 -0.55 0.00 0.00 66.41 64.00 2nnh h THR 371 Cb 1.20 1.88 -0.08 0.00 -1.73 0.00 0.00 68.15 69.42 2nnh h THR 371 CO 0.68 0.33 0.09 0.42 -0.25 0.00 0.00 175.52 176.79 2nnh s THR 372 N -3.63 0.01 0.01 6.82 -4.23 -1.26 -4.73 115.64 108.63 2nnh s THR 372 Ca 0.00 -0.91 -0.38 0.00 -1.18 0.00 0.00 61.69 59.22 2nnh s THR 372 Cb 0.11 -1.80 -0.18 0.00 1.34 0.00 0.00 72.50 71.97 2nnh s THR 372 CO 0.67 -0.04 1.30 0.47 -0.54 0.00 0.00 174.62 176.48 2nnh n ASP 373 N -0.39 1.22 -3.96 3.99 10.43 -1.26 -4.04 116.55 122.53 2nnh n ASP 373 Ca -0.07 1.13 -0.21 0.00 2.57 0.00 0.00 54.79 58.21 2nnh n ASP 373 Cb 0.61 -1.10 -0.16 0.00 1.84 0.00 0.00 41.12 42.31 2nnh n ASP 373 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2nnh s THR 374 N 0.66 0.74 -0.32 -3.53 2.01 0.67 -4.86 115.64 111.01 2nnh s THR 374 Ca 0.88 -0.28 -0.16 0.00 0.31 0.00 0.00 61.69 62.44 2nnh s THR 374 Cb -1.07 -0.70 -0.02 0.00 0.01 0.00 0.00 72.50 70.72 2nnh s THR 374 CO 0.52 0.25 0.40 -0.75 -0.69 0.00 0.00 174.62 174.36 2nnh s LYS 375 N 0.56 3.73 -0.37 4.92 2.36 -1.26 0.20 119.74 129.88 2nnh s LYS 375 Ca -0.09 -0.20 -0.08 0.00 -2.55 0.00 0.00 55.97 53.06 2nnh s LYS 375 Cb -0.12 -3.75 0.05 0.00 -1.05 0.00 0.00 37.83 32.95 2nnh s LYS 375 CO 0.01 -0.47 0.16 0.12 1.55 0.00 0.00 175.35 176.72 2nnh s PHE 376 N 2.12 3.29 0.00 4.03 5.36 0.67 -4.96 117.98 128.50 2nnh s PHE 376 Ca 0.14 -1.41 0.00 0.00 -0.96 0.00 0.00 56.93 54.70 2nnh s PHE 376 Cb -0.16 -2.50 0.00 0.00 -0.34 0.00 0.00 43.02 40.02 2nnh s PHE 376 CO 0.11 -0.75 0.00 2.89 -1.46 0.00 0.00 175.22 176.01 2nnh n ARG 377 N 4.86 0.00 0.00 10.12 1.85 -1.26 -0.32 116.66 131.91 2nnh n ARG 377 Ca -0.11 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.84 2nnh n ARG 377 Cb 0.44 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.79 2nnh n ARG 377 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2nnh n ASN 378 N 2.90 0.71 -4.81 2.89 5.15 -1.26 -5.00 115.26 115.84 2nnh n ASN 378 Ca 0.00 -0.60 -0.29 0.00 -0.60 0.00 0.00 54.58 53.09 2nnh n ASN 378 Cb 0.00 1.03 -0.05 0.00 -0.53 0.00 0.00 39.78 40.24 2nnh n ASN 378 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2nnh s TYR 379 N -3.12 1.93 -0.13 1.20 1.51 0.57 -4.96 117.35 114.35 2nnh s TYR 379 Ca 0.05 -0.83 0.01 0.00 -1.01 0.00 0.00 57.07 55.29 2nnh s TYR 379 Cb 0.15 -1.81 0.02 0.00 -0.11 0.00 0.00 41.96 40.22 2nnh s TYR 379 CO 0.84 -0.06 -0.15 -1.17 -1.11 0.00 0.00 175.55 173.90 2nnh s LEU 380 N -4.04 1.74 -0.33 -1.29 2.96 -0.77 -0.24 118.68 116.72 2nnh s LEU 380 Ca 0.25 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.64 2nnh s LEU 380 Cb 0.01 -1.16 0.04 0.00 0.50 0.00 0.00 46.19 45.58 2nnh s LEU 380 CO 0.14 -0.01 0.08 -0.63 -1.32 0.00 0.00 176.35 174.62 2nnh s ILE 381 N 1.16 3.60 0.53 6.68 1.09 0.52 -3.44 121.20 131.34 2nnh s ILE 381 Ca -0.02 -1.16 -0.22 0.00 -1.10 0.00 0.00 60.65 58.15 2nnh s ILE 381 Cb -0.14 -3.03 -0.06 0.00 -1.06 0.00 0.00 42.46 38.17 2nnh s ILE 381 CO -0.05 -0.14 1.30 -0.81 -0.10 0.00 0.00 174.94 175.14 2nnh n PRO 382 N 4.77 1.63 -1.64 2.79 -0.04 -1.26 -0.24 135.00 141.01 2nnh n PRO 382 Ca -0.13 0.60 -0.42 0.00 -0.04 0.00 0.00 63.50 63.52 2nnh n PRO 382 Cb 0.45 -2.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.42 2nnh n PRO 382 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2nnh n LYS 383 N -0.85 1.56 0.00 0.54 4.81 -1.26 -2.38 118.16 120.58 2nnh n LYS 383 Ca 0.10 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 2nnh n LYS 383 Cb 0.44 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.35 2nnh n LYS 383 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nnh n GLY 384 N 1.05 2.21 3.77 3.14 0.00 0.15 -4.90 105.19 110.62 2nnh n GLY 384 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2nnh n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nnh s THR 385 N -2.36 2.56 0.11 2.61 2.01 -1.00 -4.63 115.64 114.94 2nnh s THR 385 Ca 0.00 0.57 -0.30 0.00 0.31 0.00 0.00 61.69 62.27 2nnh s THR 385 Cb 0.00 -3.36 -0.06 0.00 0.01 0.00 0.00 72.50 69.09 2nnh s THR 385 CO 0.00 0.14 1.12 -0.89 -0.69 0.00 0.00 174.62 174.29 2nnh s THR 386 N -1.13 4.07 0.11 -0.82 2.01 -1.25 -2.00 115.64 116.63 2nnh s THR 386 Ca 0.50 1.63 0.10 0.00 0.31 0.00 0.00 61.69 64.23 2nnh s THR 386 Cb -0.41 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.02 2nnh s THR 386 CO 0.55 0.21 -0.27 -0.63 -0.69 0.00 0.00 174.62 173.79 2nnh s ILE 387 N 0.39 2.25 -0.04 1.82 -1.09 0.18 -2.04 121.20 122.66 2nnh s ILE 387 Ca 0.53 -1.65 -0.02 0.00 -2.23 0.00 0.00 60.65 57.28 2nnh s ILE 387 Cb -0.28 -1.96 0.03 0.00 -1.58 0.00 0.00 42.46 38.67 2nnh s ILE 387 CO 0.32 0.17 0.07 -0.04 -1.23 0.00 0.00 174.94 174.23 2nnh s MET 388 N -1.83 -0.07 -0.36 2.79 -1.94 -0.62 -1.10 119.30 116.17 2nnh s MET 388 Ca 0.13 0.40 -0.12 0.00 -1.71 0.00 0.00 55.69 54.39 2nnh s MET 388 Cb -0.10 -0.48 0.01 0.00 2.01 0.00 0.00 34.83 36.27 2nnh s MET 388 CO 0.05 -0.33 0.22 0.00 -0.01 0.00 0.00 175.02 174.96 2nnh s ALA 389 N 2.17 3.36 -0.93 3.03 0.00 -1.26 -0.39 121.76 127.74 2nnh s ALA 389 Ca 0.05 -1.60 -0.24 0.00 0.00 0.00 0.00 51.96 50.17 2nnh s ALA 389 Cb -0.12 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 2nnh s ALA 389 CO -0.03 -1.24 1.84 -0.51 0.00 0.00 0.00 175.76 175.82 2nnh s LEU 390 N 1.62 3.24 0.29 0.00 1.43 -0.40 -3.97 118.68 120.90 2nnh s LEU 390 Ca 0.04 -0.86 0.04 0.00 -1.03 0.00 0.00 54.13 52.32 2nnh s LEU 390 Cb -0.18 -2.56 0.70 0.00 0.03 0.00 0.00 46.19 44.17 2nnh s LEU 390 CO 0.08 -2.47 1.77 -0.07 0.23 0.00 0.00 176.35 175.88 2nnh h LEU 391 N 16.74 0.69 -0.57 1.79 3.38 -1.58 -1.52 115.31 134.23 2nnh h LEU 391 Ca 0.12 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.31 2nnh h LEU 391 Cb 1.00 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.64 2nnh h LEU 391 CO 1.26 0.24 -0.03 0.74 0.09 0.00 0.00 178.44 180.74 2nnh h THR 392 N 0.70 0.51 -0.26 0.22 2.02 -1.49 0.57 112.91 115.19 2nnh h THR 392 Ca 0.56 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.78 2nnh h THR 392 Cb 0.87 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2nnh h THR 392 CO -0.39 0.02 0.40 0.77 0.37 0.00 0.00 175.52 176.68 2nnh h SER 393 N 0.09 0.00 0.00 4.18 4.64 -1.54 0.13 113.55 121.05 2nnh h SER 393 Ca 0.29 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.36 2nnh h SER 393 Cb 0.46 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.51 2nnh h SER 393 CO -0.51 0.00 -1.37 0.52 -0.87 0.00 0.00 176.83 174.60 2nnh n VAL 394 N -3.44 1.53 0.32 0.95 0.31 0.08 -3.09 118.33 114.99 2nnh n VAL 394 Ca 0.04 -0.05 0.21 0.00 -0.01 0.00 0.00 64.34 64.52 2nnh n VAL 394 Cb 0.53 -2.04 1.11 0.00 -0.91 0.00 0.00 33.84 32.53 2nnh n VAL 394 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2nnh h LEU 395 N -1.00 0.00 -3.03 7.52 3.38 -0.56 -1.85 115.31 119.76 2nnh h LEU 395 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2nnh h LEU 395 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2nnh h LEU 395 CO -0.23 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.71 2nnh n HIS 396 N -3.22 0.32 -1.68 1.13 8.25 0.38 -4.88 115.22 115.52 2nnh n HIS 396 Ca -0.03 -0.72 -0.50 0.00 -0.26 0.00 0.00 57.72 56.21 2nnh n HIS 396 Cb 0.12 -0.13 -0.05 0.00 1.12 0.00 0.00 29.99 31.05 2nnh n HIS 396 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2nnh n ASP 397 N -0.53 3.17 -0.05 0.41 2.03 -0.70 -4.75 116.55 116.13 2nnh n ASP 397 Ca 0.12 0.95 0.00 0.00 0.52 0.00 0.00 54.79 56.38 2nnh n ASP 397 Cb 0.54 -1.32 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 2nnh n ASP 397 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2nnh n ASP 398 N 6.65 0.08 -0.05 1.67 5.68 -1.26 -1.37 116.55 127.96 2nnh n ASP 398 Ca 0.24 -1.80 -0.05 0.00 -0.50 0.00 0.00 54.79 52.68 2nnh n ASP 398 Cb 0.26 -0.04 -0.07 0.00 -1.14 0.00 0.00 41.12 40.13 2nnh n ASP 398 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2nnh n LYS 399 N -0.45 2.11 0.02 0.11 5.02 -1.26 -4.20 118.16 119.51 2nnh n LYS 399 Ca 0.00 0.01 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 2nnh n LYS 399 Cb 0.02 -1.24 -0.12 0.00 -0.02 0.00 0.00 35.03 33.66 2nnh n LYS 399 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2nnh h GLU 400 N 0.00 0.00 -2.33 1.97 4.57 -1.91 -3.40 114.58 113.48 2nnh h GLU 400 Ca -0.26 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.33 2nnh h GLU 400 Cb 1.56 0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 29.75 2nnh h GLU 400 CO 0.01 0.72 -0.89 1.19 -1.18 0.00 0.00 179.01 178.86 2nnh n PHE 401 N -3.19 0.77 -1.49 0.92 3.01 -0.47 -5.05 117.46 111.97 2nnh n PHE 401 Ca -0.08 -3.71 -0.58 0.00 1.01 0.00 0.00 57.45 54.08 2nnh n PHE 401 Cb 0.99 -0.24 -0.08 0.00 -0.01 0.00 0.00 39.48 40.14 2nnh n PHE 401 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2nnh n PRO 402 N 1.86 0.00 -3.23 -1.08 -0.02 -1.26 -0.91 135.00 130.36 2nnh n PRO 402 Ca 0.25 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.58 2nnh n PRO 402 Cb 0.46 -1.43 0.07 0.00 -0.02 0.00 0.00 33.50 32.59 2nnh n PRO 402 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2nnh n ASN 403 N 2.08 -6.62 0.08 2.55 3.02 -1.26 -4.88 115.26 110.23 2nnh n ASN 403 Ca 0.22 -0.70 0.07 0.00 -0.03 0.00 0.00 54.58 54.14 2nnh n ASN 403 Cb 0.04 -5.17 0.34 0.00 -0.61 0.00 0.00 39.78 34.38 2nnh n ASN 403 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2nnh n PRO 404 N -3.21 0.08 0.00 3.52 -0.04 -0.09 -2.11 135.00 133.15 2nnh n PRO 404 Ca -0.07 0.51 0.13 0.00 -0.04 0.00 0.00 63.50 64.03 2nnh n PRO 404 Cb 0.62 -1.73 0.41 0.00 -0.04 0.00 0.00 33.50 32.76 2nnh n PRO 404 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nnh n ASN 405 N -1.90 1.87 -4.55 3.54 3.02 -1.26 -4.85 115.26 111.12 2nnh n ASN 405 Ca 0.00 -1.61 -0.33 0.00 -0.03 0.00 0.00 54.58 52.61 2nnh n ASN 405 Cb 0.07 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.13 2nnh n ASN 405 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2nnh s ILE 406 N -2.01 3.49 -0.18 2.41 1.10 -0.90 -5.08 121.20 120.03 2nnh s ILE 406 Ca 0.35 -0.65 -0.29 0.00 -0.51 0.00 0.00 60.65 59.55 2nnh s ILE 406 Cb 0.21 -2.44 -0.00 0.00 0.15 0.00 0.00 42.46 40.37 2nnh s ILE 406 CO 0.33 0.53 1.13 0.12 -2.11 0.00 0.00 174.94 174.94 2nnh s PHE 407 N -0.85 3.17 -0.27 3.50 5.36 -1.26 -5.00 117.98 122.63 2nnh s PHE 407 Ca 0.14 1.29 -0.03 0.00 -0.96 0.00 0.00 56.93 57.37 2nnh s PHE 407 Cb -0.11 -3.36 0.15 0.00 -0.34 0.00 0.00 43.02 39.36 2nnh s PHE 407 CO 0.03 -0.97 0.49 0.34 -1.46 0.00 0.00 175.22 173.66 2nnh s ASP 408 N 1.49 -0.59 0.64 6.13 3.68 -1.26 -5.00 116.67 121.77 2nnh s ASP 408 Ca 0.49 0.68 0.30 0.00 2.13 0.00 0.00 52.55 56.15 2nnh s ASP 408 Cb -0.19 1.67 1.62 0.00 -1.45 0.00 0.00 42.92 44.57 2nnh s ASP 408 CO 0.12 -0.27 1.94 -0.65 0.13 0.00 0.00 175.17 176.44 2nnh h PRO 409 N 8.09 0.00 0.00 4.34 0.11 -1.95 -0.84 132.00 141.76 2nnh h PRO 409 Ca -0.20 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.91 2nnh h PRO 409 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2nnh h PRO 409 CO 0.24 0.00 -0.00 0.78 -0.21 0.00 0.00 178.00 178.81 2nnh h GLY 410 N 0.00 0.00 2.00 -0.55 0.00 -1.90 -1.03 103.07 101.59 2nnh h GLY 410 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2nnh h GLY 410 CO -0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.54 176.99 2nnh h HIS 411 N 0.00 0.00 0.00 5.60 3.86 -1.52 -2.26 115.15 120.83 2nnh h HIS 411 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2nnh h HIS 411 Cb 0.00 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.43 2nnh h HIS 411 CO 0.00 0.00 -0.38 1.19 0.86 0.00 0.00 177.93 179.60 2nnh n PHE 412 N -2.67 0.00 -4.39 2.45 3.72 -0.39 -4.96 117.46 111.22 2nnh n PHE 412 Ca -0.01 -1.04 -0.19 0.00 -0.05 0.00 0.00 57.45 56.16 2nnh n PHE 412 Cb 0.10 -0.18 -0.14 0.00 -0.94 0.00 0.00 39.48 38.32 2nnh n PHE 412 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2nnh s LEU 413 N -2.38 2.10 0.00 4.37 1.02 -0.85 -0.70 118.68 122.23 2nnh s LEU 413 Ca 0.31 -0.32 0.01 0.00 0.02 0.00 0.00 54.13 54.15 2nnh s LEU 413 Cb 0.30 -0.54 0.02 0.00 0.02 0.00 0.00 46.19 45.99 2nnh s LEU 413 CO -0.04 0.07 0.15 -0.90 0.02 0.00 0.00 176.35 175.66 2nnh n ASP 414 N 2.36 0.33 -0.08 2.29 3.85 0.18 -4.76 116.55 120.72 2nnh n ASP 414 Ca -0.16 -1.25 0.11 0.00 -0.71 0.00 0.00 54.79 52.78 2nnh n ASP 414 Cb 0.56 -0.09 0.48 0.00 -1.35 0.00 0.00 41.12 40.72 2nnh n ASP 414 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 2nnh h LYS 415 N 0.00 0.44 -0.62 0.11 -0.00 -1.98 -2.13 116.57 112.39 2nnh h LYS 415 Ca -0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 60.57 2nnh h LYS 415 Cb 0.22 -0.10 0.00 0.00 -0.00 0.00 0.00 32.23 32.35 2nnh h LYS 415 CO 0.07 0.29 0.00 0.09 -0.00 0.00 0.00 179.45 179.90 2nnh n ASN 416 N -4.47 5.18 -0.07 7.07 3.02 -1.26 -4.91 115.26 119.82 2nnh n ASN 416 Ca 0.09 -2.74 -0.01 0.00 -0.03 0.00 0.00 54.58 51.89 2nnh n ASN 416 Cb 0.33 -0.64 -0.00 0.00 -0.61 0.00 0.00 39.78 38.85 2nnh n ASN 416 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nnh n GLY 417 N 0.74 0.45 3.88 7.41 0.00 -0.80 -5.02 105.19 111.85 2nnh n GLY 417 Ca 0.26 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2nnh n GLY 417 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nnh s ASN 418 N -2.17 6.57 0.17 1.61 0.01 -1.26 -4.63 114.94 115.25 2nnh s ASN 418 Ca 0.00 0.87 -0.33 0.00 -0.71 0.00 0.00 52.86 52.69 2nnh s ASN 418 Cb 0.00 -2.21 -0.13 0.00 0.41 0.00 0.00 41.25 39.32 2nnh s ASN 418 CO 0.00 -0.11 1.64 0.33 -1.51 0.00 0.00 177.10 177.45 2nnh n PHE 419 N -0.36 2.46 -3.96 2.20 -0.00 -1.26 -0.65 117.46 115.89 2nnh n PHE 419 Ca -0.00 0.17 -0.34 0.00 -0.00 0.00 0.00 57.45 57.27 2nnh n PHE 419 Cb 0.53 -2.60 -0.14 0.00 -0.00 0.00 0.00 39.48 37.27 2nnh n PHE 419 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2nnh s LYS 420 N 1.12 2.83 0.45 -4.13 2.20 0.12 -4.77 119.74 117.55 2nnh s LYS 420 Ca 0.78 -0.98 -0.14 0.00 -0.36 0.00 0.00 55.97 55.26 2nnh s LYS 420 Cb -0.61 -2.99 -0.08 0.00 -1.51 0.00 0.00 37.83 32.65 2nnh s LYS 420 CO 0.36 -0.40 0.87 0.21 -0.36 0.00 0.00 175.35 176.03 2nnh s LYS 421 N 1.32 3.90 -0.01 4.03 2.47 -1.26 -4.48 119.74 125.71 2nnh s LYS 421 Ca 0.00 0.74 0.04 0.00 -1.56 0.00 0.00 55.97 55.18 2nnh s LYS 421 Cb -0.17 -2.27 -0.01 0.00 -1.46 0.00 0.00 37.83 33.93 2nnh s LYS 421 CO -0.04 -0.12 -0.12 0.45 0.16 0.00 0.00 175.35 175.68 2nnh s SER 422 N -2.99 1.39 0.18 1.43 0.15 -1.26 -5.00 113.70 107.60 2nnh s SER 422 Ca 0.55 -0.21 0.24 0.00 0.70 0.00 0.00 55.95 57.23 2nnh s SER 422 Cb -0.10 -0.17 0.91 0.00 -1.71 0.00 0.00 66.02 64.95 2nnh s SER 422 CO 0.29 0.14 1.74 0.47 1.20 0.00 0.00 173.24 177.08 2nnh n ASP 423 N 2.82 0.56 -0.69 5.45 10.43 -1.26 -2.50 116.55 131.37 2nnh n ASP 423 Ca -0.14 0.59 0.05 0.00 2.57 0.00 0.00 54.79 57.86 2nnh n ASP 423 Cb 0.56 -0.73 0.15 0.00 1.84 0.00 0.00 41.12 42.94 2nnh n ASP 423 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2nnh n TYR 424 N -2.07 0.51 -3.10 1.24 4.02 -1.26 -4.71 117.16 111.80 2nnh n TYR 424 Ca 0.04 -0.24 -0.45 0.00 -0.01 0.00 0.00 57.90 57.24 2nnh n TYR 424 Cb 0.31 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 39.57 2nnh n TYR 424 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 2nnh s PHE 425 N -1.58 3.34 -0.29 -0.72 5.36 -1.04 -4.01 117.98 119.04 2nnh s PHE 425 Ca 0.23 -1.54 0.10 0.00 -0.96 0.00 0.00 56.93 54.75 2nnh s PHE 425 Cb 0.13 -4.07 0.47 0.00 -0.34 0.00 0.00 43.02 39.20 2nnh s PHE 425 CO 0.14 -1.28 1.17 -1.33 -1.46 0.00 0.00 175.22 172.47 2nnh n MET 426 N 5.57 3.30 0.02 10.12 2.81 -1.26 -4.81 117.12 132.86 2nnh n MET 426 Ca 0.15 -4.07 0.06 0.00 -1.81 0.00 0.00 57.70 52.04 2nnh n MET 426 Cb 0.47 -2.17 0.28 0.00 -0.71 0.00 0.00 33.22 31.09 2nnh n MET 426 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2nnh n PRO 427 N -0.69 0.02 -0.21 0.03 -0.04 -1.26 -1.11 135.00 131.75 2nnh n PRO 427 Ca 0.38 0.32 0.06 0.00 -0.04 0.00 0.00 63.50 64.22 2nnh n PRO 427 Cb 0.94 -1.55 0.17 0.00 -0.04 0.00 0.00 33.50 33.01 2nnh n PRO 427 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2nnh n PHE 428 N -1.59 0.52 -4.23 0.54 3.72 -1.26 -4.85 117.46 110.31 2nnh n PHE 428 Ca 0.03 -0.55 0.00 0.00 -0.05 0.00 0.00 57.45 56.87 2nnh n PHE 428 Cb 0.14 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 2nnh n PHE 428 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2nnh n SER 429 N 0.36 -0.59 -3.90 4.37 2.88 -0.26 -1.94 113.62 114.54 2nnh n SER 429 Ca 0.13 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.59 2nnh n SER 429 Cb 0.49 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.92 2nnh n SER 429 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nnh s ALA 430 N -1.23 -0.88 0.00 -1.46 0.00 -1.26 -4.74 121.76 112.19 2nnh s ALA 430 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2nnh s ALA 430 Cb 0.00 0.93 0.00 0.00 0.00 0.00 0.00 23.12 24.05 2nnh s ALA 430 CO 0.00 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.20 2nnh n GLY 431 N -0.43 -1.78 0.00 0.00 0.00 -1.26 -4.06 105.19 97.66 2nnh n GLY 431 Ca -0.04 -1.69 0.06 0.00 0.00 0.00 0.00 46.02 44.36 2nnh n GLY 431 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nnh n LYS 432 N 0.00 0.12 -0.20 1.61 4.01 -1.26 -2.59 118.16 119.85 2nnh n LYS 432 Ca 0.00 0.20 0.06 0.00 -0.51 0.00 0.00 58.31 58.06 2nnh n LYS 432 Cb 0.00 -1.50 0.15 0.00 -0.51 0.00 0.00 35.03 33.17 2nnh n LYS 432 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2nnh n ARG 433 N -1.35 2.83 -1.62 1.97 3.00 -1.26 -5.02 116.66 115.20 2nnh n ARG 433 Ca 0.05 -2.16 -0.42 0.00 -0.00 0.00 0.00 57.85 55.32 2nnh n ARG 433 Cb 0.12 -1.36 0.01 0.00 0.00 0.00 0.00 32.46 31.22 2nnh n ARG 433 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 2nnh n ILE 434 N 0.04 2.35 -1.24 5.15 3.06 -1.07 -4.71 119.36 122.94 2nnh n ILE 434 Ca 0.12 -0.50 -0.48 0.00 -2.50 0.00 0.00 62.75 59.39 2nnh n ILE 434 Cb 0.51 -1.20 -0.07 0.00 0.54 0.00 0.00 39.64 39.42 2nnh n ILE 434 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2nnh h ALA 436 N 3.18 1.10 -0.68 0.00 0.00 -1.93 -3.05 119.26 117.88 2nnh h ALA 436 Ca -0.35 -0.10 -0.46 0.00 0.00 0.00 0.00 54.91 54.00 2nnh h ALA 436 Cb 1.04 -0.02 -0.29 0.00 0.00 0.00 0.00 17.79 18.52 2nnh h ALA 436 CO 0.64 0.14 -0.19 0.41 0.00 0.00 0.00 179.25 180.24 2nnh n GLY 437 N -0.29 5.81 0.23 0.00 0.00 -1.26 -4.72 105.19 104.96 2nnh n GLY 437 Ca -0.01 -2.13 -0.04 0.00 0.00 0.00 0.00 46.02 43.85 2nnh n GLY 437 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2nnh h GLU 438 N 1.76 0.61 -0.88 1.61 4.81 -1.90 0.12 114.58 120.71 2nnh h GLU 438 Ca 0.38 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.64 2nnh h GLU 438 Cb 1.40 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 30.59 2nnh h GLU 438 CO 0.84 0.40 0.57 0.78 -0.73 0.00 0.00 179.01 180.87 2nnh h GLY 439 N 0.63 1.27 1.76 1.92 0.00 -1.88 -1.83 103.07 104.94 2nnh h GLY 439 Ca 0.24 -0.40 -0.23 0.00 0.00 0.00 0.00 47.33 46.95 2nnh h GLY 439 CO -0.13 0.28 -1.02 -2.00 0.00 0.00 0.00 176.54 173.67 2nnh h LEU 440 N 0.98 0.28 0.02 3.11 5.85 -1.66 -2.64 115.31 121.24 2nnh h LEU 440 Ca 0.38 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2nnh h LEU 440 Cb 0.22 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2nnh h LEU 440 CO -0.14 1.13 -0.01 0.00 -0.34 0.00 0.00 178.44 179.08 2nnh h ALA 441 N 0.84 -0.03 -0.40 1.25 0.00 -0.11 -1.00 119.26 119.81 2nnh h ALA 441 Ca -0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2nnh h ALA 441 Cb 1.71 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2nnh h ALA 441 CO 0.16 -0.44 0.12 0.00 0.00 0.00 0.00 179.25 179.09 2nnh h ARG 442 N -0.18 0.58 -0.40 0.00 3.08 -1.43 -1.01 114.38 115.01 2nnh h ARG 442 Ca -0.00 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 2nnh h ARG 442 Cb 0.17 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2nnh h ARG 442 CO 0.00 0.51 -0.26 1.98 -1.07 0.00 0.00 179.97 181.13 2nnh h MET 443 N 0.57 0.88 -0.40 0.04 4.05 -1.26 0.27 114.93 119.08 2nnh h MET 443 Ca 0.14 -0.42 -0.12 0.00 -0.28 0.00 0.00 59.70 59.02 2nnh h MET 443 Cb 0.18 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 2nnh h MET 443 CO -0.01 1.07 -0.23 0.93 0.23 0.00 0.00 176.91 178.89 2nnh h GLU 444 N 0.70 0.82 -0.03 0.39 5.08 -0.84 -1.65 114.58 119.05 2nnh h GLU 444 Ca 0.08 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2nnh h GLU 444 Cb 0.84 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2nnh h GLU 444 CO 0.07 0.97 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.97 2nnh h LEU 445 N 0.71 0.05 0.35 1.33 3.38 -1.04 -0.59 115.31 119.50 2nnh h LEU 445 Ca 0.09 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2nnh h LEU 445 Cb 0.76 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2nnh h LEU 445 CO 0.06 0.43 -0.17 0.15 0.09 0.00 0.00 178.44 179.00 2nnh h PHE 446 N -0.33 -0.44 0.00 1.13 3.04 -0.96 -1.41 116.94 117.97 2nnh h PHE 446 Ca 0.01 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.88 2nnh h PHE 446 Cb 0.41 0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 2nnh h PHE 446 CO 0.06 -0.22 -0.32 -0.07 -2.02 0.00 0.00 178.31 175.74 2nnh h LEU 447 N -0.57 0.00 0.05 0.59 3.38 -1.39 -1.87 115.31 115.50 2nnh h LEU 447 Ca -0.05 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2nnh h LEU 447 Cb 0.42 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.18 2nnh h LEU 447 CO 0.08 0.32 -0.42 -0.26 0.09 0.00 0.00 178.44 178.25 2nnh h PHE 448 N 0.00 0.21 -0.26 1.13 0.04 -1.06 -2.69 116.94 114.31 2nnh h PHE 448 Ca -0.00 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.59 2nnh h PHE 448 Cb 0.70 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 2nnh h PHE 448 CO 0.00 1.16 0.07 -0.07 -0.60 0.00 0.00 178.31 178.87 2nnh h LEU 449 N -0.75 0.39 -0.54 1.54 3.38 -1.27 -0.92 115.31 117.14 2nnh h LEU 449 Ca -0.08 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.51 2nnh h LEU 449 Cb 1.28 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2nnh h LEU 449 CO 0.04 0.51 -0.48 0.71 0.09 0.00 0.00 178.44 179.32 2nnh h THR 450 N 0.25 1.30 -0.40 0.22 1.35 -1.51 0.42 112.91 114.55 2nnh h THR 450 Ca 0.08 -1.69 -0.03 0.00 -0.55 0.00 0.00 66.41 64.22 2nnh h THR 450 Cb 0.27 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.31 2nnh h THR 450 CO -0.00 0.53 0.11 0.74 -0.25 0.00 0.00 175.52 176.66 2nnh h THR 451 N 0.50 1.22 -0.32 6.82 2.02 -1.40 -1.98 112.91 119.77 2nnh h THR 451 Ca 0.03 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 2nnh h THR 451 Cb 1.02 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2nnh h THR 451 CO 0.10 0.26 0.14 0.40 0.37 0.00 0.00 175.52 176.78 2nnh h ILE 452 N 0.50 1.17 0.00 3.11 2.04 -1.05 -2.42 117.51 120.86 2nnh h ILE 452 Ca 0.13 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2nnh h ILE 452 Cb 0.28 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2nnh h ILE 452 CO -0.00 0.18 0.00 0.18 0.00 0.00 0.00 178.15 178.51 2nnh n LEU 453 N -4.74 0.00 -0.02 1.44 4.77 0.13 -1.12 117.00 117.46 2nnh n LEU 453 Ca -0.02 0.25 -0.07 0.00 -0.03 0.00 0.00 56.01 56.15 2nnh n LEU 453 Cb 0.12 -0.25 -0.13 0.00 -2.33 0.00 0.00 43.42 40.83 2nnh n LEU 453 CO 0.36 -0.11 -0.53 1.67 -1.33 0.00 0.00 177.39 177.44 2nnh n GLN 454 N -1.25 0.63 0.00 3.23 7.27 -0.76 -4.16 117.38 122.34 2nnh n GLN 454 Ca 0.09 0.26 0.08 0.00 0.07 0.00 0.00 57.00 57.49 2nnh n GLN 454 Cb 0.13 -1.77 0.04 0.00 2.41 0.00 0.00 30.24 31.04 2nnh n GLN 454 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2nnh n ASN 455 N -2.99 1.99 -3.77 1.69 4.13 -1.00 -4.87 115.26 110.43 2nnh n ASN 455 Ca -0.17 -1.50 -0.10 0.00 1.68 0.00 0.00 54.58 54.50 2nnh n ASN 455 Cb 1.02 0.18 -0.06 0.00 -1.54 0.00 0.00 39.78 39.38 2nnh n ASN 455 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2nnh s PHE 456 N -1.48 0.00 0.16 3.10 0.08 -0.27 -3.26 117.98 116.31 2nnh s PHE 456 Ca 0.16 -0.34 0.11 0.00 0.12 0.00 0.00 56.93 56.97 2nnh s PHE 456 Cb 0.12 0.06 -0.04 0.00 -0.57 0.00 0.00 43.02 42.59 2nnh s PHE 456 CO 0.26 -0.58 -0.25 -0.80 -0.10 0.00 0.00 175.22 173.75 2nnh s ASN 457 N -2.69 3.27 -0.33 1.36 0.01 0.00 -4.47 114.94 112.10 2nnh s ASN 457 Ca 0.02 -0.81 -0.11 0.00 -0.71 0.00 0.00 52.86 51.25 2nnh s ASN 457 Cb 0.03 -0.23 -0.01 0.00 0.41 0.00 0.00 41.25 41.45 2nnh s ASN 457 CO -0.10 0.13 0.20 -0.76 -1.51 0.00 0.00 177.10 175.06 2nnh s LEU 458 N -2.37 4.33 -0.08 0.60 1.43 -1.26 -1.73 118.68 119.60 2nnh s LEU 458 Ca 0.17 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 2nnh s LEU 458 Cb -0.09 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2nnh s LEU 458 CO 0.08 -0.21 -0.10 -0.75 0.23 0.00 0.00 176.35 175.60 2nnh s LYS 459 N 1.68 2.82 0.07 1.70 2.20 -0.49 -4.88 119.74 122.82 2nnh s LYS 459 Ca 0.05 -0.61 0.01 0.00 -0.36 0.00 0.00 55.97 55.07 2nnh s LYS 459 Cb -0.17 -2.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.55 2nnh s LYS 459 CO 0.09 0.57 0.17 0.45 -0.36 0.00 0.00 175.35 176.27 2nnh s SER 460 N -0.56 6.13 0.25 1.43 0.15 -1.26 -0.50 113.70 119.33 2nnh s SER 460 Ca 0.08 0.19 0.26 0.00 0.70 0.00 0.00 55.95 57.18 2nnh s SER 460 Cb -0.12 -1.83 0.77 0.00 -1.71 0.00 0.00 66.02 63.14 2nnh s SER 460 CO 0.02 0.17 1.75 0.58 1.20 0.00 0.00 173.24 176.96 2nnh h VAL 461 N 2.21 0.00 -3.40 4.45 2.07 -1.97 -3.46 116.25 116.15 2nnh h VAL 461 Ca -0.45 -0.53 -0.44 0.00 0.82 0.00 0.00 66.70 66.09 2nnh h VAL 461 Cb 1.16 1.51 -0.14 0.00 -1.52 0.00 0.00 31.29 32.30 2nnh h VAL 461 CO 0.73 0.00 -0.57 -1.81 0.02 0.00 0.00 177.57 175.94 2nnh s ASP 462 N -4.75 1.90 0.25 0.57 1.11 -1.26 -5.11 116.67 109.38 2nnh s ASP 462 Ca 0.10 -1.51 -0.31 0.00 0.18 0.00 0.00 52.55 51.01 2nnh s ASP 462 Cb 0.11 0.27 -0.13 0.00 1.07 0.00 0.00 42.92 44.24 2nnh s ASP 462 CO 0.59 -0.81 1.42 -0.67 1.18 0.00 0.00 175.17 176.89 2nnh n ASP 463 N -0.86 2.90 0.29 0.27 -0.08 -1.26 -4.83 116.55 112.98 2nnh n ASP 463 Ca -0.01 1.15 0.18 0.00 -1.51 0.00 0.00 54.79 54.60 2nnh n ASP 463 Cb 0.66 -1.45 0.98 0.00 2.34 0.00 0.00 41.12 43.64 2nnh n ASP 463 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2nnh h LEU 464 N 4.17 0.00 -1.53 -2.67 3.38 -1.95 -1.76 115.31 114.94 2nnh h LEU 464 Ca -0.45 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2nnh h LEU 464 Cb 1.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 2nnh h LEU 464 CO 0.75 0.00 0.14 0.50 0.09 0.00 0.00 178.44 179.93 2nnh h LYS 465 N 0.00 0.45 -0.12 1.13 3.64 -1.95 -2.24 116.57 117.49 2nnh h LYS 465 Ca 0.03 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 2nnh h LYS 465 Cb 0.27 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2nnh h LYS 465 CO -0.00 0.37 -0.44 -0.91 -2.27 0.00 0.00 179.45 176.20 2nnh h ASN 466 N 0.46 0.32 -1.96 4.20 2.35 -1.68 -3.44 115.58 115.83 2nnh h ASN 466 Ca 0.12 -0.14 -0.59 0.00 -0.55 0.00 0.00 56.30 55.13 2nnh h ASN 466 Cb 0.07 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2nnh h ASN 466 CO -0.01 0.72 1.48 -0.11 -1.65 0.00 0.00 177.43 177.86 2nnh n LEU 467 N -4.00 3.25 -4.81 1.61 7.94 -0.84 -4.98 117.00 115.16 2nnh n LEU 467 Ca -0.02 0.24 -0.38 0.00 -1.11 0.00 0.00 56.01 54.74 2nnh n LEU 467 Cb 0.51 -1.54 -0.06 0.00 0.53 0.00 0.00 43.42 42.85 2nnh n LEU 467 CO 0.43 -0.66 0.14 0.21 -1.11 0.00 0.00 177.39 176.40 2nnh s ASN 468 N 8.14 6.83 0.00 1.96 3.84 -1.26 -4.99 114.94 129.46 2nnh s ASN 468 Ca 1.01 0.99 0.12 0.00 0.21 0.00 0.00 52.86 55.18 2nnh s ASN 468 Cb -0.36 -2.27 0.06 0.00 -0.55 0.00 0.00 41.25 38.13 2nnh s ASN 468 CO 0.36 0.27 0.81 0.35 -2.79 0.00 0.00 177.10 176.10 2nnh n THR 469 N 2.08 0.00 -1.78 -5.21 -2.24 -1.26 -4.76 114.28 101.10 2nnh n THR 469 Ca -0.12 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.78 2nnh n THR 469 Cb 0.52 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.93 2nnh n THR 469 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2nnh s THR 470 N -1.16 2.96 0.73 4.28 2.01 -1.26 -4.81 115.64 118.39 2nnh s THR 470 Ca 0.12 0.22 -0.14 0.00 0.31 0.00 0.00 61.69 62.20 2nnh s THR 470 Cb 0.10 -3.14 0.04 0.00 0.01 0.00 0.00 72.50 69.50 2nnh s THR 470 CO 0.20 -0.01 1.17 0.00 -0.69 0.00 0.00 174.62 175.29 2nnh s ALA 471 N 3.52 2.16 -0.46 7.40 0.00 -1.26 -4.28 121.76 128.83 2nnh s ALA 471 Ca 0.81 0.75 -0.13 0.00 0.00 0.00 0.00 51.96 53.38 2nnh s ALA 471 Cb -0.42 -3.42 0.08 0.00 0.00 0.00 0.00 23.12 19.36 2nnh s ALA 471 CO 0.36 -1.80 0.36 0.14 0.00 0.00 0.00 175.76 174.82 2nnh s VAL 472 N -2.17 4.89 -0.52 0.00 -7.23 -0.00 -4.94 120.40 110.43 2nnh s VAL 472 Ca 0.71 -1.21 -0.17 0.00 -1.81 0.00 0.00 61.98 59.50 2nnh s VAL 472 Cb -0.26 -3.96 0.09 0.00 0.56 0.00 0.00 36.38 32.81 2nnh s VAL 472 CO 0.46 -0.58 0.52 -0.89 -0.31 0.00 0.00 175.10 174.30 2nnh s THR 473 N 1.56 5.09 -0.31 5.32 2.01 -1.26 -2.59 115.64 125.46 2nnh s THR 473 Ca 0.04 -1.07 0.19 0.00 0.31 0.00 0.00 61.69 61.15 2nnh s THR 473 Cb -0.24 -4.28 0.47 0.00 0.01 0.00 0.00 72.50 68.46 2nnh s THR 473 CO 0.05 -0.80 1.04 1.17 -0.69 0.00 0.00 174.62 175.39 2nnh n LYS 474 N 5.58 1.34 -3.88 4.92 4.81 -1.25 -4.46 118.16 125.22 2nnh n LYS 474 Ca -0.11 -3.20 0.00 0.00 -0.87 0.00 0.00 58.31 54.13 2nnh n LYS 474 Cb 0.43 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 34.23 2nnh n LYS 474 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2nnh n GLY 475 N -0.31 -2.44 0.32 3.14 0.00 -1.26 -3.78 105.19 100.85 2nnh n GLY 475 Ca 0.07 -1.27 0.15 0.00 0.00 0.00 0.00 46.02 44.97 2nnh n GLY 475 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2nnh h ILE 476 N 0.00 0.63 -3.08 -0.61 6.09 -1.89 -3.40 117.51 115.26 2nnh h ILE 476 Ca 0.00 0.00 -0.67 0.00 -1.37 0.00 0.00 64.86 62.82 2nnh h ILE 476 Cb 0.00 0.89 -0.35 0.00 0.47 0.00 0.00 36.82 37.84 2nnh h ILE 476 CO 0.00 0.00 -0.86 -0.69 -3.07 0.00 0.00 178.15 173.53 2nnh s VAL 477 N -4.78 2.07 0.22 2.19 1.01 -1.26 -4.45 120.40 115.40 2nnh s VAL 477 Ca -0.05 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 2nnh s VAL 477 Cb 0.16 -1.86 -0.08 0.00 0.00 0.00 0.00 36.38 34.60 2nnh s VAL 477 CO 0.60 0.54 1.03 -0.44 0.00 0.00 0.00 175.10 176.83 2nnh s SER 478 N 1.24 7.42 0.16 3.32 0.01 -0.03 -4.70 113.70 121.13 2nnh s SER 478 Ca 0.04 2.07 0.08 0.00 1.31 0.00 0.00 55.95 59.45 2nnh s SER 478 Cb -0.13 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 2nnh s SER 478 CO -0.12 -0.05 -0.09 -0.76 0.41 0.00 0.00 173.24 172.63 2nnh s LEU 479 N -0.94 3.00 0.64 2.44 1.43 -1.07 -4.74 118.68 119.44 2nnh s LEU 479 Ca 0.45 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 2nnh s LEU 479 Cb -0.28 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2nnh s LEU 479 CO 0.35 0.12 1.04 -2.16 0.23 0.00 0.00 176.35 175.94 2nnh s PRO 480 N -2.65 3.41 0.54 1.29 0.04 -1.26 -0.82 135.00 135.55 2nnh s PRO 480 Ca 0.24 0.67 -0.19 0.00 0.04 0.00 0.00 61.00 61.76 2nnh s PRO 480 Cb -0.09 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 2nnh s PRO 480 CO 0.15 -0.69 1.10 -1.25 0.04 0.00 0.00 177.00 176.35 2nnh s PRO 481 N -5.22 3.41 0.63 0.56 0.04 -1.26 -4.70 135.00 128.46 2nnh s PRO 481 Ca 0.56 1.51 -0.18 0.00 0.04 0.00 0.00 61.00 62.93 2nnh s PRO 481 Cb -0.11 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 2nnh s PRO 481 CO 0.53 -0.78 1.06 0.45 0.04 0.00 0.00 177.00 178.30 2nnh n SER 482 N -1.36 1.09 -3.53 6.66 2.88 -1.26 -5.02 113.62 113.07 2nnh n SER 482 Ca 0.11 0.79 -0.10 0.00 -1.33 0.00 0.00 58.87 58.33 2nnh n SER 482 Cb 0.51 -1.44 -0.04 0.00 -0.75 0.00 0.00 64.21 62.50 2nnh n SER 482 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2nnh s TYR 483 N -1.51 -0.40 0.14 0.66 -0.85 -1.26 -5.03 117.35 109.11 2nnh s TYR 483 Ca 0.78 0.49 0.03 0.00 -0.52 0.00 0.00 57.07 57.85 2nnh s TYR 483 Cb -0.40 0.49 -0.04 0.00 0.38 0.00 0.00 41.96 42.40 2nnh s TYR 483 CO 0.45 -0.48 0.22 -0.65 -1.52 0.00 0.00 175.55 173.57 2nnh s GLN 484 N -2.09 3.23 -0.22 -3.49 -1.52 -1.26 -4.47 119.66 109.84 2nnh s GLN 484 Ca 0.00 -0.68 -0.19 0.00 -1.95 0.00 0.00 55.36 52.54 2nnh s GLN 484 Cb -0.01 -2.85 0.06 0.00 -0.22 0.00 0.00 33.01 29.99 2nnh s GLN 484 CO -0.03 0.52 0.57 -1.50 -0.25 0.00 0.00 175.29 174.61 2nnh s ILE 485 N -1.70 -0.00 -0.21 1.08 2.07 0.21 -4.77 121.20 117.87 2nnh s ILE 485 Ca 0.33 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.51 2nnh s ILE 485 Cb -0.11 -0.80 -0.03 0.00 0.13 0.00 0.00 42.46 41.65 2nnh s ILE 485 CO 0.26 0.00 0.04 0.00 -1.91 0.00 0.00 174.94 173.34 2nnh s PHE 487 N 1.01 3.26 -0.39 0.00 0.40 -1.26 -1.40 117.98 119.60 2nnh s PHE 487 Ca 0.03 -1.40 -0.19 0.00 -0.60 0.00 0.00 56.93 54.77 2nnh s PHE 487 Cb -0.14 -4.03 0.01 0.00 0.51 0.00 0.00 43.02 39.36 2nnh s PHE 487 CO 0.02 -1.26 0.55 0.42 0.70 0.00 0.00 175.22 175.66 2nnh s ILE 488 N 1.92 4.96 0.13 0.64 1.01 -0.71 -3.92 121.20 125.24 2nnh s ILE 488 Ca 0.19 0.20 -0.34 0.00 0.00 0.00 0.00 60.65 60.70 2nnh s ILE 488 Cb -0.14 -4.05 -0.14 0.00 0.01 0.00 0.00 42.46 38.14 2nnh s ILE 488 CO -0.03 -0.36 1.62 -0.81 0.00 0.00 0.00 174.94 175.36 2nnh n PRO 489 N 5.89 2.17 0.00 2.79 -0.04 -1.26 -0.82 135.00 143.73 2nnh n PRO 489 Ca -0.04 0.78 0.09 0.00 -0.04 0.00 0.00 63.50 64.30 2nnh n PRO 489 Cb 0.48 -2.56 0.54 0.00 -0.04 0.00 0.00 33.50 31.92 2nnh n PRO 489 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79