#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1z n GLU 2 N 0.00 0.00 0.00 0.00 0.28 -1.26 -4.01 120.64 115.65 2d1z n GLU 2 Ca 0.00 -0.47 0.11 0.00 -0.16 0.00 0.00 57.16 56.64 2d1z n GLU 2 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2d1z n GLU 2 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2d1z n SER 3 N 0.03 0.94 -4.31 -1.84 3.41 -1.26 -4.81 113.62 105.77 2d1z n SER 3 Ca -0.05 -0.83 -0.18 0.00 -0.26 0.00 0.00 58.87 57.55 2d1z n SER 3 Cb 0.61 0.74 -0.10 0.00 -0.26 0.00 0.00 64.21 65.19 2d1z n SER 3 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2d1z s THR 4 N -2.95 1.62 0.09 6.66 -4.23 -1.26 -5.06 115.64 110.51 2d1z s THR 4 Ca 0.10 -2.05 -0.25 0.00 -1.18 0.00 0.00 61.69 58.30 2d1z s THR 4 Cb 0.17 -1.90 -0.16 0.00 1.34 0.00 0.00 72.50 71.95 2d1z s THR 4 CO 0.79 -0.53 1.71 -0.07 -0.54 0.00 0.00 174.62 175.99 2d1z h LEU 5 N 2.88 -0.20 -0.23 4.79 3.38 -1.87 -0.88 115.31 123.18 2d1z h LEU 5 Ca -0.39 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.62 2d1z h LEU 5 Cb 1.21 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2d1z h LEU 5 CO 0.58 -0.14 0.02 1.23 0.09 0.00 0.00 178.44 180.22 2d1z h GLY 6 N -0.23 0.24 1.18 0.83 0.00 -0.95 -0.42 103.07 103.72 2d1z h GLY 6 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 2d1z h GLY 6 CO 0.04 -0.03 0.26 0.00 0.00 0.00 0.00 176.54 176.81 2d1z h ALA 7 N 1.18 1.15 -0.60 3.60 0.00 -1.82 -0.28 119.26 122.49 2d1z h ALA 7 Ca 0.11 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2d1z h ALA 7 Cb 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2d1z h ALA 7 CO -0.16 0.61 0.09 0.00 0.00 0.00 0.00 179.25 179.79 2d1z h ALA 8 N 1.27 0.79 -0.38 0.00 0.00 -0.67 -2.58 119.26 117.69 2d1z h ALA 8 Ca 0.23 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2d1z h ALA 8 Cb 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2d1z h ALA 8 CO -0.02 0.55 -0.17 0.00 0.00 0.00 0.00 179.25 179.61 2d1z h ALA 9 N 1.01 0.99 0.00 0.00 0.00 -0.70 -2.77 119.26 117.80 2d1z h ALA 9 Ca 0.18 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2d1z h ALA 9 Cb 0.43 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2d1z h ALA 9 CO 0.01 0.60 -0.01 0.00 0.00 0.00 0.00 179.25 179.85 2d1z h ALA 10 N 1.18 1.25 0.00 0.00 0.00 -0.55 -1.48 119.26 119.64 2d1z h ALA 10 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2d1z h ALA 10 Cb 0.64 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2d1z h ALA 10 CO 0.05 0.02 -0.03 1.96 0.00 0.00 0.00 179.25 181.25 2d1z h GLN 11 N 0.00 0.00 -0.21 0.00 4.20 -1.30 -1.23 115.11 116.57 2d1z h GLN 11 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2d1z h GLN 11 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2d1z h GLN 11 CO 0.00 0.03 0.00 -1.13 -0.67 0.00 0.00 178.83 177.06 2d1z n SER 12 N -3.65 3.35 -0.12 1.46 3.41 -0.63 -4.95 113.62 112.48 2d1z n SER 12 Ca -0.03 -2.82 -0.02 0.00 -0.26 0.00 0.00 58.87 55.75 2d1z n SER 12 Cb 0.12 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 63.61 2d1z n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d1z n GLY 13 N -0.53 0.52 3.87 5.00 0.00 -0.47 -5.03 105.19 108.57 2d1z n GLY 13 Ca 0.18 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 2d1z n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1z s ARG 14 N -1.24 2.44 0.32 1.61 0.52 -0.76 -4.95 118.95 116.90 2d1z s ARG 14 Ca 0.00 -1.66 0.10 0.00 -0.52 0.00 0.00 55.73 53.66 2d1z s ARG 14 Cb 0.00 -2.30 -0.06 0.00 0.52 0.00 0.00 34.95 33.11 2d1z s ARG 14 CO 0.00 -0.29 -0.13 1.52 0.02 0.00 0.00 175.30 176.42 2d1z s TYR 15 N -2.55 2.37 -0.15 -0.53 -0.85 -1.11 -2.18 117.35 112.35 2d1z s TYR 15 Ca 0.46 -0.44 -0.02 0.00 -0.52 0.00 0.00 57.07 56.55 2d1z s TYR 15 Cb -0.02 -1.24 0.05 0.00 0.38 0.00 0.00 41.96 41.12 2d1z s TYR 15 CO 0.27 0.63 0.01 0.12 -1.52 0.00 0.00 175.55 175.06 2d1z s PHE 16 N -2.57 1.01 0.37 -3.49 2.19 -1.26 -2.25 117.98 111.98 2d1z s PHE 16 Ca 0.32 -0.67 0.00 0.00 0.33 0.00 0.00 56.93 56.91 2d1z s PHE 16 Cb -0.00 -1.00 0.00 0.00 -1.31 0.00 0.00 43.02 40.71 2d1z s PHE 16 CO 0.16 -0.52 0.03 0.41 1.83 0.00 0.00 175.22 177.13 2d1z n GLY 17 N 5.06 3.65 3.45 13.12 0.00 0.86 -1.58 105.19 129.75 2d1z n GLY 17 Ca -0.09 -2.32 -0.11 0.00 0.00 0.00 0.00 46.02 43.50 2d1z n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d1z s THR 18 N -2.29 0.00 -0.15 2.61 -1.32 -0.74 -1.05 115.64 112.70 2d1z s THR 18 Ca 0.02 -1.62 -0.14 0.00 -1.21 0.00 0.00 61.69 58.74 2d1z s THR 18 Cb -0.00 -2.36 -0.05 0.00 -1.51 0.00 0.00 72.50 68.58 2d1z s THR 18 CO 0.01 0.00 0.32 0.00 -2.21 0.00 0.00 174.62 172.74 2d1z s ALA 19 N -3.91 3.59 -0.12 11.08 0.00 -1.11 -1.88 121.76 129.41 2d1z s ALA 19 Ca 0.29 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.83 2d1z s ALA 19 Cb 0.02 -2.41 -0.03 0.00 0.00 0.00 0.00 23.12 20.70 2d1z s ALA 19 CO 0.12 0.11 -0.07 0.42 0.00 0.00 0.00 175.76 176.34 2d1z s ILE 20 N 0.37 3.63 -0.21 0.00 -1.09 0.18 -4.24 121.20 119.84 2d1z s ILE 20 Ca 0.18 -0.47 -0.05 0.00 -2.23 0.00 0.00 60.65 58.07 2d1z s ILE 20 Cb -0.13 -2.54 -0.02 0.00 -1.58 0.00 0.00 42.46 38.19 2d1z s ILE 20 CO 0.05 0.54 0.01 0.00 -1.23 0.00 0.00 174.94 174.31 2d1z s ALA 21 N -0.10 3.03 0.43 9.38 0.00 -1.26 -1.42 121.76 131.82 2d1z s ALA 21 Ca 0.01 -1.04 0.14 0.00 0.00 0.00 0.00 51.96 51.07 2d1z s ALA 21 Cb -0.13 -1.83 1.03 0.00 0.00 0.00 0.00 23.12 22.19 2d1z s ALA 21 CO 0.03 -0.25 1.95 0.66 0.00 0.00 0.00 175.76 178.15 2d1z h SER 22 N 7.72 0.39 0.32 0.00 4.64 -1.98 -0.95 113.55 123.69 2d1z h SER 22 Ca -0.37 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2d1z h SER 22 Cb 1.17 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2d1z h SER 22 CO 0.60 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 177.40 2d1z n GLY 23 N -1.52 -0.81 0.42 -0.77 0.00 -1.26 -2.24 105.19 99.01 2d1z n GLY 23 Ca 0.12 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2d1z n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d1z n LYS 24 N -1.34 1.15 0.00 1.61 5.02 -0.36 -4.55 118.16 119.69 2d1z n LYS 24 Ca 0.06 -1.04 0.06 0.00 -2.02 0.00 0.00 58.31 55.36 2d1z n LYS 24 Cb 0.12 -1.20 0.25 0.00 -0.02 0.00 0.00 35.03 34.18 2d1z n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d1z n LEU 25 N 0.38 0.02 -0.91 -0.35 4.77 -0.95 -1.28 117.00 118.68 2d1z n LEU 25 Ca 0.06 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.67 2d1z n LEU 25 Cb 0.29 -0.50 0.24 0.00 -2.33 0.00 0.00 43.42 41.12 2d1z n LEU 25 CO 0.10 -0.31 0.71 0.61 -1.33 0.00 0.00 177.39 177.17 2d1z n GLY 26 N -0.34 1.02 3.43 -0.72 0.00 -1.26 -4.79 105.19 102.53 2d1z n GLY 26 Ca 0.03 -0.64 -0.44 0.00 0.00 0.00 0.00 46.02 44.97 2d1z n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d1z s ASP 27 N -1.75 6.21 0.29 1.61 -1.08 -0.40 -4.96 116.67 116.58 2d1z s ASP 27 Ca 0.34 -1.06 0.01 0.00 -0.52 0.00 0.00 52.55 51.32 2d1z s ASP 27 Cb 0.21 -2.27 0.53 0.00 -1.46 0.00 0.00 42.92 39.93 2d1z s ASP 27 CO 0.31 -0.87 1.86 -1.28 0.52 0.00 0.00 175.17 175.70 2d1z h SER 28 N 8.97 0.94 -0.74 -0.34 0.87 -1.86 -1.01 113.55 120.38 2d1z h SER 28 Ca -0.28 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.25 2d1z h SER 28 Cb 1.10 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.86 2d1z h SER 28 CO 0.97 0.54 0.22 0.00 -0.53 0.00 0.00 176.83 178.03 2d1z h ALA 29 N 1.52 0.99 0.26 6.23 0.00 -1.95 -0.50 119.26 125.81 2d1z h ALA 29 Ca 0.46 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2d1z h ALA 29 Cb 0.38 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2d1z h ALA 29 CO -0.22 0.67 -0.13 -0.92 0.00 0.00 0.00 179.25 178.65 2d1z h TYR 30 N 1.11 -0.33 0.00 0.00 3.20 -1.64 -2.98 116.97 116.32 2d1z h TYR 30 Ca 0.24 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 2d1z h TYR 30 Cb 0.32 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2d1z h TYR 30 CO 0.03 -0.03 -0.31 1.79 -1.64 0.00 0.00 178.16 177.99 2d1z h THR 31 N -0.62 1.12 -0.41 1.81 1.35 -1.17 -0.71 112.91 114.27 2d1z h THR 31 Ca -0.04 -1.11 -0.02 0.00 -0.55 0.00 0.00 66.41 64.70 2d1z h THR 31 Cb 0.45 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 2d1z h THR 31 CO 0.06 0.31 0.18 0.74 -0.25 0.00 0.00 175.52 176.55 2d1z h THR 32 N 0.00 1.19 -0.00 6.82 2.02 -1.07 0.24 112.91 122.11 2d1z h THR 32 Ca -0.00 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 2d1z h THR 32 Cb 0.59 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2d1z h THR 32 CO 0.04 0.21 -0.00 0.40 0.37 0.00 0.00 175.52 176.53 2d1z h ILE 33 N 0.52 1.42 -0.60 3.11 2.04 -1.34 -2.87 117.51 119.78 2d1z h ILE 33 Ca 0.14 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 64.79 2d1z h ILE 33 Cb 0.16 2.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.46 2d1z h ILE 33 CO -0.01 0.32 0.36 0.00 0.00 0.00 0.00 178.15 178.82 2d1z h ALA 34 N 0.47 0.79 -0.26 1.87 0.00 -1.08 -1.05 119.26 120.00 2d1z h ALA 34 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2d1z h ALA 34 Cb 0.53 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2d1z h ALA 34 CO 0.00 0.08 -0.36 1.03 0.00 0.00 0.00 179.25 179.99 2d1z h SER 35 N 0.70 0.61 -0.15 0.00 0.87 -1.04 -2.97 113.55 111.56 2d1z h SER 35 Ca 0.25 -0.25 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 2d1z h SER 35 Cb 0.06 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2d1z h SER 35 CO -0.12 0.91 -0.48 -0.09 -0.53 0.00 0.00 176.83 176.53 2d1z h ARG 36 N 0.48 0.59 0.00 2.24 2.43 -1.24 -3.38 114.38 115.50 2d1z h ARG 36 Ca 0.05 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 2d1z h ARG 36 Cb 0.85 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2d1z h ARG 36 CO 0.07 1.05 -1.15 0.39 -1.51 0.00 0.00 179.97 178.83 2d1z n GLU 37 N -4.21 0.61 -4.99 0.20 -0.58 -0.43 -4.79 120.64 106.45 2d1z n GLU 37 Ca -0.07 0.09 -0.30 0.00 -0.42 0.00 0.00 57.16 56.46 2d1z n GLU 37 Cb 0.58 -1.79 -0.15 0.00 -0.57 0.00 0.00 31.44 29.51 2d1z n GLU 37 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2d1z s PHE 38 N -3.35 2.26 -0.15 -0.32 0.08 -1.12 -0.40 117.98 114.98 2d1z s PHE 38 Ca -0.02 -0.41 0.18 0.00 0.12 0.00 0.00 56.93 56.80 2d1z s PHE 38 Cb 0.10 -1.38 0.35 0.00 -0.57 0.00 0.00 43.02 41.52 2d1z s PHE 38 CO 0.81 0.07 1.21 0.27 -0.10 0.00 0.00 175.22 177.48 2d1z n ASN 39 N 1.98 2.63 -3.75 1.36 0.23 -0.61 -4.81 115.26 112.29 2d1z n ASN 39 Ca -0.17 -3.12 -0.13 0.00 -0.53 0.00 0.00 54.58 50.64 2d1z n ASN 39 Cb 0.52 -0.46 -0.11 0.00 -2.08 0.00 0.00 39.78 37.65 2d1z n ASN 39 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2d1z s MET 40 N -2.89 0.36 -0.00 -3.83 -1.94 -1.24 -1.83 119.30 107.93 2d1z s MET 40 Ca 0.34 0.50 0.04 0.00 -1.71 0.00 0.00 55.69 54.86 2d1z s MET 40 Cb 0.30 0.12 -0.01 0.00 2.01 0.00 0.00 34.83 37.25 2d1z s MET 40 CO 0.04 -0.07 -0.12 0.08 -0.01 0.00 0.00 175.02 174.93 2d1z s VAL 41 N 0.46 0.95 -0.07 -6.03 1.01 -0.00 -1.80 120.40 114.92 2d1z s VAL 41 Ca -0.02 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2d1z s VAL 41 Cb -0.04 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.54 2d1z s VAL 41 CO -0.02 0.22 -0.16 -0.89 0.00 0.00 0.00 175.10 174.25 2d1z s THR 42 N -0.37 1.41 -0.02 3.92 2.01 -0.79 -1.02 115.64 120.79 2d1z s THR 42 Ca 0.04 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 2d1z s THR 42 Cb -0.05 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.16 2d1z s THR 42 CO -0.00 0.41 1.30 0.00 -0.69 0.00 0.00 174.62 175.64 2d1z s ALA 43 N 0.46 3.54 0.31 7.40 0.00 -1.26 -0.64 121.76 131.56 2d1z s ALA 43 Ca -0.13 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 52.58 2d1z s ALA 43 Cb -0.15 -3.55 0.48 0.00 0.00 0.00 0.00 23.12 19.90 2d1z s ALA 43 CO 0.05 -0.83 1.94 1.49 0.00 0.00 0.00 175.76 178.41 2d1z h GLU 44 N 7.61 0.93 0.00 0.00 4.81 -1.57 -3.40 114.58 122.97 2d1z h GLU 44 Ca -0.36 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2d1z h GLU 44 Cb 1.17 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2d1z h GLU 44 CO 0.89 0.68 0.00 0.09 -0.73 0.00 0.00 179.01 179.94 2d1z n ASN 45 N -4.38 0.00 0.10 1.04 3.02 -1.26 -4.94 115.26 108.84 2d1z n ASN 45 Ca 0.07 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.69 2d1z n ASN 45 Cb 0.09 0.00 0.39 0.00 -0.61 0.00 0.00 39.78 39.65 2d1z n ASN 45 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2d1z n GLU 46 N 0.00 0.10 -0.10 3.52 4.71 -1.26 -2.31 120.64 125.30 2d1z n GLU 46 Ca 0.00 0.53 0.04 0.00 -0.01 0.00 0.00 57.16 57.72 2d1z n GLU 46 Cb 0.00 -1.78 0.09 0.00 -1.01 0.00 0.00 31.44 28.74 2d1z n GLU 46 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2d1z n MET 47 N -1.98 2.78 -1.57 3.49 2.81 -1.25 -3.39 117.12 118.01 2d1z n MET 47 Ca -0.00 -1.90 -0.29 0.00 -1.81 0.00 0.00 57.70 53.69 2d1z n MET 47 Cb 0.07 -1.21 0.16 0.00 -0.71 0.00 0.00 33.22 31.53 2d1z n MET 47 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2d1z s LYS 48 N -1.33 0.62 0.09 0.03 1.02 -0.98 -3.13 119.74 116.07 2d1z s LYS 48 Ca 0.15 0.04 -0.25 0.00 0.02 0.00 0.00 55.97 55.93 2d1z s LYS 48 Cb 0.10 -1.80 -0.13 0.00 -0.52 0.00 0.00 37.83 35.47 2d1z s LYS 48 CO 0.06 -2.50 1.71 0.82 -0.92 0.00 0.00 175.35 174.52 2d1z h ILE 49 N -1.71 0.81 -0.07 2.17 2.04 -1.84 -1.45 117.51 117.46 2d1z h ILE 49 Ca -0.48 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 2d1z h ILE 49 Cb 1.30 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2d1z h ILE 49 CO 0.51 0.00 -0.11 -2.24 0.00 0.00 0.00 178.15 176.31 2d1z h ASP 50 N -0.20 0.10 0.81 1.72 2.03 -1.83 0.20 116.42 119.25 2d1z h ASP 50 Ca -0.00 -0.01 -0.21 0.00 -0.73 0.00 0.00 57.03 56.07 2d1z h ASP 50 Cb 0.18 -0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 38.64 2d1z h ASP 50 CO -0.01 0.22 -0.98 0.00 -1.03 0.00 0.00 179.24 177.44 2d1z h ALA 51 N 1.79 0.40 0.00 4.15 0.00 -1.78 -3.12 119.26 120.71 2d1z h ALA 51 Ca 0.02 -0.83 -0.07 0.00 0.00 0.00 0.00 54.91 54.03 2d1z h ALA 51 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2d1z h ALA 51 CO 0.02 1.08 -1.81 0.25 0.00 0.00 0.00 179.25 178.79 2d1z n THR 52 N -3.49 0.46 -3.19 0.00 -2.24 -0.57 -4.55 114.28 100.69 2d1z n THR 52 Ca -0.02 -0.58 -0.22 0.00 -2.27 0.00 0.00 64.05 60.95 2d1z n THR 52 Cb 0.89 -0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.85 2d1z n THR 52 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2d1z n GLU 53 N -2.48 0.89 -0.27 -0.78 2.13 0.67 -0.40 120.64 120.40 2d1z n GLU 53 Ca -0.08 -3.34 0.11 0.00 0.66 0.00 0.00 57.16 54.50 2d1z n GLU 53 Cb 0.68 -1.41 0.36 0.00 0.27 0.00 0.00 31.44 31.34 2d1z n GLU 53 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2d1z h PRO 54 N 3.69 0.71 -6.24 5.31 0.13 -1.55 -3.41 132.00 130.64 2d1z h PRO 54 Ca 0.08 -0.04 -0.62 0.00 -0.87 0.00 0.00 66.00 64.55 2d1z h PRO 54 Cb 0.89 -0.16 -0.28 0.00 0.13 0.00 0.00 31.00 31.59 2d1z h PRO 54 CO 0.49 0.47 -0.86 -0.65 -0.23 0.00 0.00 178.00 177.22 2d1z s GLN 55 N -5.71 1.65 -0.24 0.86 1.11 -1.24 -4.85 119.66 111.23 2d1z s GLN 55 Ca -0.10 -0.90 -0.37 0.00 0.01 0.00 0.00 55.36 54.00 2d1z s GLN 55 Cb 0.22 -1.69 -0.13 0.00 -1.01 0.00 0.00 33.01 30.40 2d1z s GLN 55 CO 0.79 0.45 1.94 -2.13 0.01 0.00 0.00 175.29 176.35 2d1z n ARG 56 N 2.16 1.45 -0.41 2.91 0.63 -1.26 0.38 116.66 122.52 2d1z n ARG 56 Ca -0.16 0.50 0.00 0.00 -0.92 0.00 0.00 57.85 57.27 2d1z n ARG 56 Cb 0.53 -2.40 0.00 0.00 0.45 0.00 0.00 32.46 31.04 2d1z n ARG 56 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d1z n GLY 57 N 5.05 1.53 3.19 5.14 0.00 -1.26 -4.99 105.19 113.84 2d1z n GLY 57 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 2d1z n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d1z s GLN 58 N -0.24 2.60 0.15 1.61 -1.52 0.16 -5.07 119.66 117.35 2d1z s GLN 58 Ca 0.00 -2.08 -0.24 0.00 -1.95 0.00 0.00 55.36 51.10 2d1z s GLN 58 Cb 0.00 -3.91 -0.08 0.00 -0.22 0.00 0.00 33.01 28.81 2d1z s GLN 58 CO 0.00 -1.19 0.73 -0.06 -0.25 0.00 0.00 175.29 174.52 2d1z s PHE 59 N 0.79 3.86 -0.06 0.91 0.08 -1.26 -3.40 117.98 118.90 2d1z s PHE 59 Ca 0.11 1.54 -0.01 0.00 0.12 0.00 0.00 56.93 58.68 2d1z s PHE 59 Cb -0.22 -2.70 0.03 0.00 -0.57 0.00 0.00 43.02 39.56 2d1z s PHE 59 CO -0.03 0.51 0.01 1.21 -0.10 0.00 0.00 175.22 176.82 2d1z s ASN 60 N -1.20 1.45 -0.14 1.36 3.84 0.46 -4.97 114.94 115.74 2d1z s ASN 60 Ca 0.35 -0.06 0.17 0.00 0.21 0.00 0.00 52.86 53.54 2d1z s ASN 60 Cb -0.22 -0.38 0.37 0.00 -0.55 0.00 0.00 41.25 40.47 2d1z s ASN 60 CO 0.24 -0.20 1.25 0.49 -2.79 0.00 0.00 177.10 176.09 2d1z n PHE 61 N 5.10 0.35 0.10 0.43 3.72 -1.26 -4.09 117.46 121.81 2d1z n PHE 61 Ca -0.08 -0.93 -0.13 0.00 -0.05 0.00 0.00 57.45 56.27 2d1z n PHE 61 Cb 0.50 -0.20 -0.07 0.00 -0.94 0.00 0.00 39.48 38.77 2d1z n PHE 61 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2d1z h SER 62 N 0.70 -0.24 -0.15 4.37 0.87 -1.95 0.17 113.55 117.33 2d1z h SER 62 Ca 0.00 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.51 2d1z h SER 62 Cb 1.14 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2d1z h SER 62 CO 0.08 -0.14 -0.19 0.00 -0.53 0.00 0.00 176.83 176.05 2d1z h ALA 63 N 0.67 0.22 -0.66 6.23 0.00 -1.87 -2.51 119.26 121.33 2d1z h ALA 63 Ca -0.00 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.59 2d1z h ALA 63 Cb 0.20 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2d1z h ALA 63 CO -0.01 0.14 0.41 0.78 0.00 0.00 0.00 179.25 180.57 2d1z h GLY 64 N 0.01 0.95 1.90 0.00 0.00 -1.55 -2.16 103.07 102.21 2d1z h GLY 64 Ca 0.02 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 2d1z h GLY 64 CO 0.04 0.26 -0.40 -0.55 0.00 0.00 0.00 176.54 175.90 2d1z h ASP 65 N 0.81 0.12 -0.63 0.19 3.32 -0.69 0.18 116.42 119.70 2d1z h ASP 65 Ca 0.26 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 2d1z h ASP 65 Cb 0.01 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2d1z h ASP 65 CO -0.10 0.51 0.18 -0.09 -1.72 0.00 0.00 179.24 178.02 2d1z h ARG 66 N 0.10 0.99 -0.14 3.56 2.43 -0.94 0.30 114.38 120.68 2d1z h ARG 66 Ca 0.01 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 58.85 2d1z h ARG 66 Cb 0.76 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2d1z h ARG 66 CO 0.06 0.88 -0.32 0.28 -1.51 0.00 0.00 179.97 179.36 2d1z h VAL 67 N 0.91 1.36 -0.13 0.20 2.07 -1.14 -2.05 116.25 117.48 2d1z h VAL 67 Ca 0.20 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 66.13 2d1z h VAL 67 Cb 0.31 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2d1z h VAL 67 CO -0.00 0.48 0.05 0.22 0.02 0.00 0.00 177.57 178.33 2d1z h TYR 68 N 0.07 0.09 -0.68 1.57 3.20 -0.78 -1.16 116.97 119.28 2d1z h TYR 68 Ca -0.00 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2d1z h TYR 68 Cb 0.93 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.14 2d1z h TYR 68 CO 0.10 0.05 0.36 -0.91 -1.64 0.00 0.00 178.16 176.13 2d1z h ASN 69 N 0.12 0.86 -0.77 -2.11 2.35 -0.45 -1.39 115.58 114.20 2d1z h ASN 69 Ca 0.05 -0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2d1z h ASN 69 Cb 0.02 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.13 2d1z h ASN 69 CO -0.05 0.72 0.51 -0.25 -1.65 0.00 0.00 177.43 176.71 2d1z h TRP 70 N 0.94 0.96 0.83 1.19 7.01 -1.11 -0.20 115.95 125.58 2d1z h TRP 70 Ca 0.24 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.22 2d1z h TRP 70 Cb 0.06 -0.33 0.01 0.00 -2.10 0.00 0.00 29.16 26.80 2d1z h TRP 70 CO -0.00 0.61 -0.40 0.00 -2.79 0.00 0.00 178.44 175.85 2d1z h ALA 71 N 1.28 -1.12 -0.84 2.65 0.00 -0.68 -2.06 119.26 118.49 2d1z h ALA 71 Ca 0.28 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2d1z h ALA 71 Cb -0.12 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2d1z h ALA 71 CO -0.06 -1.11 0.40 0.28 0.00 0.00 0.00 179.25 178.76 2d1z h VAL 72 N -1.16 1.26 0.00 0.00 2.07 -1.18 0.15 116.25 117.38 2d1z h VAL 72 Ca -0.11 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 2d1z h VAL 72 Cb 0.86 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2d1z h VAL 72 CO 0.19 0.31 -0.07 1.56 0.02 0.00 0.00 177.57 179.57 2d1z h GLN 73 N 1.19 0.00 -0.51 1.57 1.08 -1.02 -2.15 115.11 115.27 2d1z h GLN 73 Ca 0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 2d1z h GLN 73 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2d1z h GLN 73 CO -0.04 0.07 0.00 0.09 -0.95 0.00 0.00 178.83 178.01 2d1z n ASN 74 N -3.35 4.36 -0.34 1.46 4.13 -0.78 -4.97 115.26 115.77 2d1z n ASN 74 Ca -0.01 -2.54 -0.03 0.00 1.68 0.00 0.00 54.58 53.68 2d1z n ASN 74 Cb 0.25 -0.52 -0.00 0.00 -1.54 0.00 0.00 39.78 37.96 2d1z n ASN 74 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d1z n GLY 75 N 0.62 0.31 3.39 7.41 0.00 -0.81 -5.02 105.19 111.10 2d1z n GLY 75 Ca 0.23 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 2d1z n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1z s LYS 76 N -4.21 1.83 0.87 1.61 3.01 0.45 -4.80 119.74 118.49 2d1z s LYS 76 Ca 0.01 -1.11 -0.13 0.00 -1.01 0.00 0.00 55.97 53.72 2d1z s LYS 76 Cb -0.00 -2.04 0.13 0.00 -1.01 0.00 0.00 37.83 34.91 2d1z s LYS 76 CO 0.01 0.51 1.23 -0.65 0.51 0.00 0.00 175.35 176.96 2d1z s GLN 77 N -1.47 1.43 0.01 1.68 -0.21 -0.76 -3.49 119.66 116.84 2d1z s GLN 77 Ca 0.13 -0.12 0.03 0.00 0.02 0.00 0.00 55.36 55.42 2d1z s GLN 77 Cb -0.10 -1.92 -0.01 0.00 1.00 0.00 0.00 33.01 31.98 2d1z s GLN 77 CO 0.04 -1.92 -0.10 0.08 -2.12 0.00 0.00 175.29 171.27 2d1z s VAL 78 N -3.69 0.80 -0.21 1.09 1.01 -1.26 -0.82 120.40 117.32 2d1z s VAL 78 Ca 0.67 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 2d1z s VAL 78 Cb -0.08 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 2d1z s VAL 78 CO 0.50 0.12 -0.02 -0.13 0.00 0.00 0.00 175.10 175.58 2d1z s ARG 79 N -0.52 3.51 0.24 2.72 0.52 -0.18 -1.87 118.95 123.37 2d1z s ARG 79 Ca 0.02 -0.57 -0.30 0.00 -0.52 0.00 0.00 55.73 54.37 2d1z s ARG 79 Cb -0.05 -3.06 -0.09 0.00 0.52 0.00 0.00 34.95 32.27 2d1z s ARG 79 CO 0.00 -0.09 1.09 0.20 0.02 0.00 0.00 175.30 176.52 2d1z s GLY 80 N 1.25 3.00 -0.21 -3.53 0.00 0.26 -4.21 107.32 103.86 2d1z s GLY 80 Ca 0.03 0.85 -0.05 0.00 0.00 0.00 0.00 44.72 45.56 2d1z s GLY 80 CO 0.00 1.53 0.40 -1.58 0.00 0.00 0.00 173.10 173.45 2d1z s HIS 81 N -0.87 -0.80 -0.00 1.90 5.04 -1.26 -0.65 115.29 118.65 2d1z s HIS 81 Ca 0.46 1.22 -0.01 0.00 -1.54 0.00 0.00 55.06 55.19 2d1z s HIS 81 Cb -0.31 0.17 -0.00 0.00 0.04 0.00 0.00 32.58 32.48 2d1z s HIS 81 CO 0.38 -0.58 0.02 0.99 -2.34 0.00 0.00 174.74 173.22 2d1z s THR 82 N 2.58 0.03 0.07 0.89 2.01 -1.18 -2.90 115.64 117.13 2d1z s THR 82 Ca 0.05 -0.24 -0.13 0.00 0.31 0.00 0.00 61.69 61.68 2d1z s THR 82 Cb -0.13 -0.12 -0.26 0.00 0.01 0.00 0.00 72.50 72.00 2d1z s THR 82 CO -0.14 -0.13 1.15 -0.07 -0.69 0.00 0.00 174.62 174.74 2d1z h LEU 83 N 5.68 0.83 -6.82 4.42 3.38 -1.40 -3.35 115.31 118.06 2d1z h LEU 83 Ca -0.26 -0.73 -0.17 0.00 0.09 0.00 0.00 57.88 56.81 2d1z h LEU 83 Cb 1.21 -0.26 -0.30 0.00 0.09 0.00 0.00 40.66 41.40 2d1z h LEU 83 CO 0.47 1.53 -0.48 0.00 0.09 0.00 0.00 178.44 180.06 2d1z s ALA 84 N -3.10 -0.91 0.20 1.53 0.00 0.32 -4.69 121.76 115.11 2d1z s ALA 84 Ca -0.09 1.00 -0.23 0.00 0.00 0.00 0.00 51.96 52.65 2d1z s ALA 84 Cb 0.06 -1.41 0.05 0.00 0.00 0.00 0.00 23.12 21.82 2d1z s ALA 84 CO 0.92 -1.00 0.70 1.67 0.00 0.00 0.00 175.76 178.05 2d1z s TRP 85 N 2.52 -0.34 0.26 0.00 1.48 -1.26 -3.19 118.94 118.42 2d1z s TRP 85 Ca 0.06 0.02 0.07 0.00 -1.06 0.00 0.00 56.10 55.18 2d1z s TRP 85 Cb -0.14 0.63 0.34 0.00 -1.16 0.00 0.00 33.47 33.15 2d1z s TRP 85 CO -0.13 -1.00 1.62 1.12 -4.06 0.00 0.00 176.95 174.50 2d1z h HIS 86 N 2.00 0.22 -3.78 1.66 2.07 -1.88 -3.45 115.15 111.99 2d1z h HIS 86 Ca -0.26 -0.08 -0.49 0.00 -2.85 0.00 0.00 60.37 56.69 2d1z h HIS 86 Cb 1.27 -0.04 0.02 0.00 2.57 0.00 0.00 27.41 31.23 2d1z h HIS 86 CO 0.33 0.69 0.17 0.45 -3.07 0.00 0.00 177.93 176.50 2d1z s SER 87 N -6.88 6.44 -1.18 3.10 0.15 -1.26 -4.20 113.70 109.87 2d1z s SER 87 Ca -0.03 1.16 -0.02 0.00 0.70 0.00 0.00 55.95 57.75 2d1z s SER 87 Cb 0.13 -2.34 0.01 0.00 -1.71 0.00 0.00 66.02 62.11 2d1z s SER 87 CO 0.78 -0.51 0.11 0.00 1.20 0.00 0.00 173.24 174.82 2d1z n GLN 88 N -1.71 -2.52 -2.57 5.44 6.02 -1.26 -4.94 117.38 115.85 2d1z n GLN 88 Ca 0.03 0.63 -0.38 0.00 -0.01 0.00 0.00 57.00 57.27 2d1z n GLN 88 Cb 0.54 -5.27 -0.05 0.00 1.02 0.00 0.00 30.24 26.49 2d1z n GLN 88 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d1z s GLN 89 N -5.21 4.39 0.72 -1.09 -0.21 -1.26 -3.83 119.66 113.17 2d1z s GLN 89 Ca 0.08 1.57 -0.15 0.00 0.02 0.00 0.00 55.36 56.88 2d1z s GLN 89 Cb -0.04 -2.80 0.03 0.00 1.00 0.00 0.00 33.01 31.20 2d1z s GLN 89 CO 0.09 0.05 1.19 -1.25 -2.12 0.00 0.00 175.29 173.26 2d1z s PRO 90 N -2.06 2.25 0.27 2.91 0.04 -1.26 -4.71 135.00 132.43 2d1z s PRO 90 Ca 0.52 1.71 -0.05 0.00 0.04 0.00 0.00 61.00 63.22 2d1z s PRO 90 Cb -0.25 -1.85 0.52 0.00 0.04 0.00 0.00 34.50 32.96 2d1z s PRO 90 CO 0.31 -1.74 1.61 0.78 0.04 0.00 0.00 177.00 178.00 2d1z h GLY 91 N -0.22 0.93 1.25 0.56 0.00 -1.94 -0.45 103.07 103.20 2d1z h GLY 91 Ca -0.48 0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.04 2d1z h GLY 91 CO 0.50 -0.36 0.42 0.11 0.00 0.00 0.00 176.54 177.21 2d1z h TRP 92 N 0.07 0.70 0.01 5.60 5.08 -1.89 -2.40 115.95 123.11 2d1z h TRP 92 Ca 0.47 0.02 -0.19 0.00 1.08 0.00 0.00 58.89 60.26 2d1z h TRP 92 Cb 0.85 -0.24 -0.02 0.00 -3.00 0.00 0.00 29.16 26.76 2d1z h TRP 92 CO -0.48 0.41 -0.91 1.98 -1.28 0.00 0.00 178.44 178.16 2d1z h MET 93 N 0.73 0.07 -0.04 0.12 4.05 -1.43 -3.25 114.93 115.17 2d1z h MET 93 Ca 0.25 -0.09 -0.02 0.00 -0.28 0.00 0.00 59.70 59.56 2d1z h MET 93 Cb 0.10 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.93 2d1z h MET 93 CO -0.07 0.92 -0.07 1.96 0.23 0.00 0.00 176.91 179.88 2d1z h GLN 94 N 0.03 0.06 -0.00 0.39 4.20 -0.90 -2.23 115.11 116.65 2d1z h GLN 94 Ca -0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2d1z h GLN 94 Cb 1.58 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.34 2d1z h GLN 94 CO 0.13 0.14 -0.29 -1.13 -0.67 0.00 0.00 178.83 177.00 2d1z n SER 95 N -4.42 0.77 -4.91 1.46 3.41 -1.18 -4.92 113.62 103.83 2d1z n SER 95 Ca -0.02 -0.63 -0.27 0.00 -0.26 0.00 0.00 58.87 57.69 2d1z n SER 95 Cb 0.17 0.12 0.03 0.00 -0.26 0.00 0.00 64.21 64.27 2d1z n SER 95 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2d1z s LEU 96 N -2.65 3.20 0.23 1.04 1.43 -0.84 -5.09 118.68 116.00 2d1z s LEU 96 Ca 0.21 0.83 -0.21 0.00 -1.03 0.00 0.00 54.13 53.93 2d1z s LEU 96 Cb 0.19 -3.67 0.07 0.00 0.03 0.00 0.00 46.19 42.81 2d1z s LEU 96 CO 0.56 -1.07 0.94 -0.94 0.23 0.00 0.00 176.35 176.08 2d1z s SER 97 N -4.29 -0.05 0.68 2.29 1.04 -1.26 -4.88 113.70 107.22 2d1z s SER 97 Ca 0.54 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2d1z s SER 97 Cb -0.11 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2d1z s SER 97 CO 0.47 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2d1z n GLY 98 N -0.59 1.54 0.30 7.32 0.00 -1.26 -2.21 105.19 110.28 2d1z n GLY 98 Ca -0.05 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.53 2d1z n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d1z h SER 99 N 6.36 0.34 -0.31 1.61 4.64 -1.97 -1.60 113.55 122.63 2d1z h SER 99 Ca 0.00 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.16 2d1z h SER 99 Cb 0.00 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2d1z h SER 99 CO 0.00 0.25 -0.36 0.00 -0.87 0.00 0.00 176.83 175.85 2d1z h THR 100 N 0.40 1.28 -0.34 2.95 1.03 -1.98 -1.73 112.91 114.52 2d1z h THR 100 Ca 0.12 -1.53 -0.14 0.00 -0.01 0.00 0.00 66.41 64.85 2d1z h THR 100 Cb -0.02 1.37 -0.01 0.00 -1.07 0.00 0.00 68.15 68.42 2d1z h THR 100 CO -0.03 0.51 -0.34 0.25 -0.01 0.00 0.00 175.52 175.90 2d1z h LEU 101 N 0.70 0.81 -0.62 0.00 5.85 -0.95 -1.29 115.31 119.80 2d1z h LEU 101 Ca 0.07 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 2d1z h LEU 101 Cb 0.92 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2d1z h LEU 101 CO 0.09 1.08 0.32 -0.09 -0.34 0.00 0.00 178.44 179.49 2d1z h ARG 102 N 0.65 0.88 -0.10 1.25 9.65 -1.14 -0.46 114.38 125.12 2d1z h ARG 102 Ca 0.07 -0.11 -0.13 0.00 -1.10 0.00 0.00 59.98 58.70 2d1z h ARG 102 Cb 0.88 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.28 2d1z h ARG 102 CO 0.08 0.69 -0.53 0.37 2.80 0.00 0.00 179.97 183.37 2d1z h GLN 103 N 0.85 0.27 -0.65 0.20 5.75 -1.20 -2.46 115.11 117.87 2d1z h GLN 103 Ca 0.22 -0.17 -0.08 0.00 -0.15 0.00 0.00 58.65 58.47 2d1z h GLN 103 Cb 0.08 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 2d1z h GLN 103 CO -0.03 0.74 0.09 0.00 -2.65 0.00 0.00 178.83 176.97 2d1z h ALA 104 N 1.23 0.87 -0.38 3.38 0.00 -0.76 -0.18 119.26 123.43 2d1z h ALA 104 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2d1z h ALA 104 Cb 1.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2d1z h ALA 104 CO 0.08 0.65 0.21 1.98 0.00 0.00 0.00 179.25 182.18 2d1z h MET 105 N 1.01 0.52 -0.40 0.00 1.85 -0.89 -1.47 114.93 115.55 2d1z h MET 105 Ca 0.20 -0.06 -0.03 0.00 -0.61 0.00 0.00 59.70 59.20 2d1z h MET 105 Cb 0.46 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.37 2d1z h MET 105 CO 0.02 0.42 0.13 0.82 -0.40 0.00 0.00 176.91 177.90 2d1z h ILE 106 N 0.49 1.21 -0.69 1.77 2.04 -1.15 -2.05 117.51 119.13 2d1z h ILE 106 Ca 0.13 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2d1z h ILE 106 Cb 0.04 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2d1z h ILE 106 CO -0.02 0.24 0.35 0.44 0.00 0.00 0.00 178.15 179.15 2d1z h ASP 107 N 0.50 0.88 -0.09 1.72 3.32 -0.87 -1.78 116.42 120.10 2d1z h ASP 107 Ca 0.13 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2d1z h ASP 107 Cb 0.24 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2d1z h ASP 107 CO -0.01 0.73 0.02 -0.74 -1.72 0.00 0.00 179.24 177.53 2d1z h HIS 108 N 0.98 0.14 -0.36 4.55 2.76 -1.04 -1.22 115.15 120.95 2d1z h HIS 108 Ca 0.24 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.45 2d1z h HIS 108 Cb 0.08 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 28.95 2d1z h HIS 108 CO 0.01 0.31 0.09 0.82 -1.30 0.00 0.00 177.93 177.86 2d1z h ILE 109 N -0.06 0.85 -0.78 6.26 2.04 -1.10 -1.48 117.51 123.24 2d1z h ILE 109 Ca 0.03 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2d1z h ILE 109 Cb 0.24 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2d1z h ILE 109 CO -0.00 0.04 0.36 0.78 0.00 0.00 0.00 178.15 179.33 2d1z h ASN 110 N 0.23 1.03 -0.09 1.72 2.35 -1.24 -1.67 115.58 117.91 2d1z h ASN 110 Ca 0.17 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2d1z h ASN 110 Cb 0.18 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 2d1z h ASN 110 CO -0.21 0.88 0.02 1.23 -1.65 0.00 0.00 177.43 177.70 2d1z h GLY 111 N 1.10 0.16 0.50 2.83 0.00 -0.74 -1.36 103.07 105.56 2d1z h GLY 111 Ca 0.27 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 2d1z h GLY 111 CO -0.03 0.10 -0.01 -2.08 0.00 0.00 0.00 176.54 174.51 2d1z h VAL 112 N -0.08 1.41 -0.38 4.60 2.07 -1.27 -2.63 116.25 119.96 2d1z h VAL 112 Ca 0.03 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 2d1z h VAL 112 Cb 0.28 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 2d1z h VAL 112 CO 0.00 0.32 0.06 0.24 0.02 0.00 0.00 177.57 178.21 2d1z h MET 113 N -0.48 0.57 -0.88 1.57 2.07 -1.40 -2.02 114.93 114.35 2d1z h MET 113 Ca 0.00 -0.10 -0.03 0.00 -2.07 0.00 0.00 59.70 57.50 2d1z h MET 113 Cb 0.53 -0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 30.13 2d1z h MET 113 CO 0.00 0.55 0.45 0.78 1.07 0.00 0.00 176.91 179.76 2d1z h GLY 114 N 0.81 1.33 1.44 8.32 0.00 -1.24 0.42 103.07 114.16 2d1z h GLY 114 Ca 0.13 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 2d1z h GLY 114 CO 0.00 0.61 0.05 0.84 0.00 0.00 0.00 176.54 178.04 2d1z h HIS 115 N 1.24 0.73 -0.43 5.60 6.17 -0.99 -2.98 115.15 124.49 2d1z h HIS 115 Ca 0.30 -0.08 0.00 0.00 0.71 0.00 0.00 60.37 61.31 2d1z h HIS 115 Cb 0.08 -0.21 0.00 0.00 2.52 0.00 0.00 27.41 29.80 2d1z h HIS 115 CO 0.01 0.66 0.00 0.66 0.71 0.00 0.00 177.93 179.97 2d1z n TYR 116 N -4.27 1.04 -1.65 5.26 4.01 -0.95 -5.04 117.16 115.56 2d1z n TYR 116 Ca 0.03 -0.68 -0.57 0.00 -0.16 0.00 0.00 57.90 56.52 2d1z n TYR 116 Cb 0.25 -0.22 -0.07 0.00 -0.31 0.00 0.00 39.34 38.99 2d1z n TYR 116 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2d1z n LYS 117 N 0.37 0.92 -0.93 -0.72 4.81 0.15 -1.48 118.16 121.27 2d1z n LYS 117 Ca 0.20 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 2d1z n LYS 117 Cb 0.77 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.86 2d1z n LYS 117 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d1z n GLY 118 N 3.33 0.58 0.17 3.14 0.00 -1.26 -4.85 105.19 106.30 2d1z n GLY 118 Ca 0.24 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.29 2d1z n GLY 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d1z n LYS 119 N -2.01 2.06 -4.19 1.61 5.02 -0.55 -4.99 118.16 115.12 2d1z n LYS 119 Ca 0.00 -0.55 -0.34 0.00 -2.02 0.00 0.00 58.31 55.40 2d1z n LYS 119 Cb 0.06 -1.00 -0.12 0.00 -0.02 0.00 0.00 35.03 33.94 2d1z n LYS 119 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d1z s ILE 120 N -1.05 3.90 0.07 -0.18 -1.09 -1.25 -4.70 121.20 116.90 2d1z s ILE 120 Ca 0.06 -0.34 -0.19 0.00 -2.23 0.00 0.00 60.65 57.95 2d1z s ILE 120 Cb 0.06 -2.74 -0.11 0.00 -1.58 0.00 0.00 42.46 38.09 2d1z s ILE 120 CO 0.17 0.45 1.43 0.00 -1.23 0.00 0.00 174.94 175.77 2d1z h ALA 121 N 7.23 0.31 -3.27 9.38 0.00 -1.73 -3.39 119.26 127.79 2d1z h ALA 121 Ca -0.34 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.08 2d1z h ALA 121 Cb 1.18 -0.07 -0.24 0.00 0.00 0.00 0.00 17.79 18.66 2d1z h ALA 121 CO 0.62 0.14 -0.68 -0.65 0.00 0.00 0.00 179.25 178.68 2d1z s GLN 122 N -4.61 0.20 -0.08 0.00 -0.21 -1.22 -1.83 119.66 111.91 2d1z s GLN 122 Ca -0.14 -0.31 0.03 0.00 0.02 0.00 0.00 55.36 54.97 2d1z s GLN 122 Cb 0.07 0.07 0.00 0.00 1.00 0.00 0.00 33.01 34.16 2d1z s GLN 122 CO 0.76 -0.03 -0.19 -1.58 -2.12 0.00 0.00 175.29 172.12 2d1z s TRP 123 N -0.80 2.11 -0.77 0.91 0.52 -0.03 0.89 118.94 121.77 2d1z s TRP 123 Ca -0.09 -0.82 -0.24 0.00 0.02 0.00 0.00 56.10 54.98 2d1z s TRP 123 Cb -0.05 -1.44 0.06 0.00 -1.15 0.00 0.00 33.47 30.88 2d1z s TRP 123 CO -0.00 -0.35 1.17 -0.51 0.02 0.00 0.00 176.95 177.28 2d1z s ASP 124 N 0.42 6.27 0.01 2.95 1.01 0.18 -0.63 116.67 126.88 2d1z s ASP 124 Ca -0.16 -0.99 -0.21 0.00 0.71 0.00 0.00 52.55 51.90 2d1z s ASP 124 Cb -0.17 -2.49 -0.17 0.00 1.01 0.00 0.00 42.92 41.10 2d1z s ASP 124 CO 0.07 -1.55 1.26 0.58 0.21 0.00 0.00 175.17 175.73 2d1z h VAL 125 N 6.10 1.40 -4.00 -1.27 2.07 -1.54 -1.74 116.25 117.26 2d1z h VAL 125 Ca -0.16 -1.48 -0.37 0.00 0.82 0.00 0.00 66.70 65.50 2d1z h VAL 125 Cb 1.05 2.13 -0.26 0.00 -1.52 0.00 0.00 31.29 32.69 2d1z h VAL 125 CO 1.25 0.42 -0.77 -0.69 0.02 0.00 0.00 177.57 177.80 2d1z s VAL 126 N -3.98 0.76 0.08 2.57 1.01 -1.24 -0.52 120.40 119.09 2d1z s VAL 126 Ca -0.15 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 2d1z s VAL 126 Cb 0.04 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 2d1z s VAL 126 CO 0.75 -0.01 0.13 -0.55 0.00 0.00 0.00 175.10 175.43 2d1z s SER 127 N -0.81 0.22 -1.33 3.32 0.15 -1.19 -0.96 113.70 113.09 2d1z s SER 127 Ca -0.00 -0.76 -0.10 0.00 0.70 0.00 0.00 55.95 55.79 2d1z s SER 127 Cb -0.06 0.31 0.08 0.00 -1.71 0.00 0.00 66.02 64.64 2d1z s SER 127 CO 0.00 -0.70 0.54 1.41 1.20 0.00 0.00 173.24 175.69 2d1z n HIS 128 N -0.02 -1.81 0.65 3.44 8.25 -0.88 -4.55 115.22 120.30 2d1z n HIS 128 Ca -0.14 0.52 0.13 0.00 -0.26 0.00 0.00 57.72 57.96 2d1z n HIS 128 Cb 0.62 -3.00 0.37 0.00 1.12 0.00 0.00 29.99 29.10 2d1z n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d1z n ALA 129 N -3.65 2.44 -2.77 -1.41 0.00 -1.26 -4.83 120.51 109.03 2d1z n ALA 129 Ca -0.00 -0.08 -0.28 0.00 0.00 0.00 0.00 53.44 53.08 2d1z n ALA 129 Cb 0.54 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 2d1z n ALA 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2d1z s PHE 130 N -3.10 3.12 0.64 0.00 0.40 -1.26 -1.65 117.98 116.13 2d1z s PHE 130 Ca 0.10 0.00 -0.11 0.00 -0.60 0.00 0.00 56.93 56.33 2d1z s PHE 130 Cb 0.13 -1.54 -0.02 0.00 0.51 0.00 0.00 43.02 42.10 2d1z s PHE 130 CO 0.62 0.52 1.04 0.45 0.70 0.00 0.00 175.22 178.55 2d1z s SER 131 N -2.77 5.96 -0.00 1.36 0.15 -0.23 -4.44 113.70 113.72 2d1z s SER 131 Ca 0.30 1.29 0.12 0.00 0.70 0.00 0.00 55.95 58.36 2d1z s SER 131 Cb -0.11 -2.26 0.36 0.00 -1.71 0.00 0.00 66.02 62.29 2d1z s SER 131 CO 0.22 -1.02 1.30 0.47 1.20 0.00 0.00 173.24 175.40 2d1z n ASP 132 N -2.82 3.08 0.03 5.45 8.00 -1.26 -4.55 116.55 124.48 2d1z n ASP 132 Ca 0.06 -2.01 0.08 0.00 0.71 0.00 0.00 54.79 53.64 2d1z n ASP 132 Cb 0.55 -0.27 0.37 0.00 -0.02 0.00 0.00 41.12 41.75 2d1z n ASP 132 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2d1z n ASP 133 N 0.66 0.14 0.00 -2.24 5.68 -1.26 -4.87 116.55 114.65 2d1z n ASP 133 Ca 0.13 0.53 0.00 0.00 -0.50 0.00 0.00 54.79 54.96 2d1z n ASP 133 Cb 0.46 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 2d1z n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d1z n GLY 134 N 0.13 0.78 0.07 6.12 0.00 -1.26 -4.94 105.19 106.09 2d1z n GLY 134 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2d1z n GLY 134 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d1z n SER 135 N 0.00 0.65 -0.02 1.61 3.41 -1.26 -4.76 113.62 113.25 2d1z n SER 135 Ca 0.00 0.09 -0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2d1z n SER 135 Cb 0.00 0.69 -0.00 0.00 -0.26 0.00 0.00 64.21 64.64 2d1z n SER 135 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d1z n GLY 136 N 1.27 0.47 4.03 5.00 0.00 -1.26 -4.94 105.19 109.76 2d1z n GLY 136 Ca 0.01 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 2d1z n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d1z s GLY 137 N -2.20 1.72 0.48 -0.02 0.00 -1.26 -4.24 107.32 101.79 2d1z s GLY 137 Ca 0.00 -2.09 -0.22 0.00 0.00 0.00 0.00 44.72 42.41 2d1z s GLY 137 CO 0.00 -1.58 1.17 0.50 0.00 0.00 0.00 173.10 173.19 2d1z s ARG 138 N -4.80 3.65 0.30 2.90 1.81 -1.26 -1.06 118.95 120.48 2d1z s ARG 138 Ca 0.64 1.77 -0.23 0.00 -1.72 0.00 0.00 55.73 56.19 2d1z s ARG 138 Cb -0.05 -2.33 -0.09 0.00 -0.45 0.00 0.00 34.95 32.03 2d1z s ARG 138 CO 0.41 -0.64 0.86 -0.98 -0.68 0.00 0.00 175.30 174.26 2d1z s ARG 139 N -2.81 4.41 -0.21 3.54 1.70 -0.66 -4.37 118.95 120.56 2d1z s ARG 139 Ca 0.66 1.12 -0.29 0.00 -0.47 0.00 0.00 55.73 56.74 2d1z s ARG 139 Cb -0.28 -2.76 -0.03 0.00 -0.57 0.00 0.00 34.95 31.31 2d1z s ARG 139 CO 0.34 0.29 1.58 0.34 -1.08 0.00 0.00 175.30 176.77 2d1z s ASP 140 N -1.70 6.45 0.20 -2.89 2.15 -1.26 -4.76 116.67 114.86 2d1z s ASP 140 Ca 0.49 1.66 -0.09 0.00 0.43 0.00 0.00 52.55 55.03 2d1z s ASP 140 Cb -0.17 -2.53 -0.01 0.00 -0.30 0.00 0.00 42.92 39.91 2d1z s ASP 140 CO 0.22 -1.19 0.34 -0.94 -0.17 0.00 0.00 175.17 173.42 2d1z s SER 141 N 3.95 -0.00 0.38 -0.34 1.04 -1.26 -5.02 113.70 112.44 2d1z s SER 141 Ca 0.70 -0.96 0.09 0.00 0.48 0.00 0.00 55.95 56.26 2d1z s SER 141 Cb -0.25 0.49 0.74 0.00 0.10 0.00 0.00 66.02 67.10 2d1z s SER 141 CO 0.28 -0.98 1.89 -0.55 0.98 0.00 0.00 173.24 174.86 2d1z h ASN 142 N 2.44 0.23 -0.30 7.02 -1.07 -1.93 -0.97 115.58 121.00 2d1z h ASN 142 Ca -0.30 -0.05 -0.10 0.00 0.07 0.00 0.00 56.30 55.91 2d1z h ASN 142 Cb 1.24 -0.06 -0.01 0.00 -2.07 0.00 0.00 38.32 37.42 2d1z h ASN 142 CO 0.44 0.41 -0.22 -0.07 0.07 0.00 0.00 177.43 178.06 2d1z h LEU 143 N 0.23 0.72 -1.07 6.14 3.38 -1.96 -3.02 115.31 119.73 2d1z h LEU 143 Ca 0.04 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 2d1z h LEU 143 Cb 0.42 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2d1z h LEU 143 CO 0.03 1.01 -0.35 -0.61 0.09 0.00 0.00 178.44 178.61 2d1z h GLN 144 N 0.44 0.22 0.00 1.13 5.75 -1.76 -2.55 115.11 118.33 2d1z h GLN 144 Ca 0.06 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2d1z h GLN 144 Cb 0.77 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.31 2d1z h GLN 144 CO 0.06 0.54 0.00 0.54 -2.65 0.00 0.00 178.83 177.32 2d1z n ARG 145 N -4.08 0.24 0.12 1.69 1.74 -0.40 -2.26 116.66 113.71 2d1z n ARG 145 Ca -0.01 0.11 0.12 0.00 -0.77 0.00 0.00 57.85 57.29 2d1z n ARG 145 Cb 0.43 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.48 2d1z n ARG 145 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2d1z h THR 146 N 0.00 0.00 0.00 0.55 1.35 -1.37 -3.43 112.91 110.00 2d1z h THR 146 Ca 0.00 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2d1z h THR 146 Cb 0.21 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2d1z h THR 146 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2d1z n GLY 147 N 1.21 4.36 0.22 5.82 0.00 -0.96 -4.87 105.19 110.97 2d1z n GLY 147 Ca 0.02 -0.60 0.14 0.00 0.00 0.00 0.00 46.02 45.58 2d1z n GLY 147 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2d1z h ASN 148 N 0.00 0.00 -0.27 1.61 -1.24 -1.90 -1.01 115.58 112.77 2d1z h ASN 148 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2d1z h ASN 148 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2d1z h ASN 148 CO 0.00 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.24 2d1z n ASP 149 N -2.50 1.62 -0.23 1.15 5.75 -1.26 -4.27 116.55 116.81 2d1z n ASP 149 Ca -0.02 -1.91 -0.02 0.00 -0.01 0.00 0.00 54.79 52.84 2d1z n ASP 149 Cb 0.10 -0.18 0.18 0.00 -1.03 0.00 0.00 41.12 40.20 2d1z n ASP 149 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2d1z h TRP 150 N 1.87 1.01 -0.12 2.11 5.08 -1.49 -1.57 115.95 122.84 2d1z h TRP 150 Ca 0.00 -0.02 -0.01 0.00 1.08 0.00 0.00 58.89 59.94 2d1z h TRP 150 Cb 0.42 -0.33 -0.00 0.00 -3.00 0.00 0.00 29.16 26.25 2d1z h TRP 150 CO 0.18 0.71 0.03 0.82 -1.28 0.00 0.00 178.44 178.90 2d1z h ILE 151 N 1.04 1.19 -0.71 0.12 2.04 -1.84 -1.03 117.51 118.32 2d1z h ILE 151 Ca 0.26 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.57 2d1z h ILE 151 Cb 0.04 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 2d1z h ILE 151 CO -0.04 0.18 0.42 -0.08 0.00 0.00 0.00 178.15 178.63 2d1z h GLU 152 N -0.01 0.77 -0.62 2.37 4.81 -1.78 -1.80 114.58 118.32 2d1z h GLU 152 Ca 0.04 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2d1z h GLU 152 Cb 0.25 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2d1z h GLU 152 CO 0.00 0.51 0.15 0.28 -0.73 0.00 0.00 179.01 179.22 2d1z h VAL 153 N 0.80 1.25 -0.42 0.32 2.07 -1.13 -1.95 116.25 117.19 2d1z h VAL 153 Ca 0.31 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2d1z h VAL 153 Cb 0.13 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2d1z h VAL 153 CO -0.15 0.34 0.26 0.00 0.02 0.00 0.00 177.57 178.03 2d1z h ALA 154 N 1.22 0.53 -0.45 1.67 0.00 -0.36 -0.53 119.26 121.33 2d1z h ALA 154 Ca 0.20 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2d1z h ALA 154 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2d1z h ALA 154 CO 0.00 -0.06 0.01 0.74 0.00 0.00 0.00 179.25 179.94 2d1z h PHE 155 N 0.52 0.86 -0.73 0.00 0.04 -1.16 -0.25 116.94 116.23 2d1z h PHE 155 Ca 0.16 -0.15 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 2d1z h PHE 155 Cb -0.01 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 37.88 2d1z h PHE 155 CO -0.06 0.84 0.25 0.00 -0.60 0.00 0.00 178.31 178.73 2d1z h ARG 156 N 0.64 1.11 -0.28 1.51 3.08 -1.17 -0.44 114.38 118.82 2d1z h ARG 156 Ca 0.13 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2d1z h ARG 156 Cb 0.49 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2d1z h ARG 156 CO 0.02 0.93 0.11 1.15 -1.07 0.00 0.00 179.97 181.12 2d1z h THR 157 N 1.08 1.18 -0.53 2.04 2.02 -0.88 -2.87 112.91 114.95 2d1z h THR 157 Ca 0.24 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 2d1z h THR 157 Cb 0.27 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2d1z h THR 157 CO -0.01 0.19 0.32 0.00 0.37 0.00 0.00 175.52 176.39 2d1z h ALA 158 N 0.95 0.67 -0.55 6.16 0.00 -0.65 -1.61 119.26 124.24 2d1z h ALA 158 Ca 0.09 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2d1z h ALA 158 Cb 0.19 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2d1z h ALA 158 CO -0.01 0.15 0.25 -0.09 0.00 0.00 0.00 179.25 179.55 2d1z h ARG 159 N 0.71 0.45 -0.39 0.00 9.65 -0.98 -1.18 114.38 122.63 2d1z h ARG 159 Ca 0.19 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.93 2d1z h ARG 159 Cb -0.02 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 2d1z h ARG 159 CO -0.04 0.30 -0.22 0.00 2.80 0.00 0.00 179.97 182.81 2d1z h ALA 160 N 1.33 0.87 -0.63 2.80 0.00 -1.28 -2.39 119.26 119.96 2d1z h ALA 160 Ca 0.26 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2d1z h ALA 160 Cb 0.23 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2d1z h ALA 160 CO -0.22 0.63 0.17 0.00 0.00 0.00 0.00 179.25 179.84 2d1z h ALA 161 N 1.07 0.83 -1.64 0.00 0.00 -0.65 -3.40 119.26 115.48 2d1z h ALA 161 Ca 0.10 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.53 2d1z h ALA 161 Cb 0.73 -0.24 -0.27 0.00 0.00 0.00 0.00 17.79 18.01 2d1z h ALA 161 CO 0.06 0.53 -0.59 0.34 0.00 0.00 0.00 179.25 179.58 2d1z s ASP 162 N -6.30 0.26 0.23 0.00 -1.08 -0.51 -4.69 116.67 104.59 2d1z s ASP 162 Ca -0.12 -1.14 0.20 0.00 -0.52 0.00 0.00 52.55 50.96 2d1z s ASP 162 Cb 0.13 1.05 0.92 0.00 -1.46 0.00 0.00 42.92 43.57 2d1z s ASP 162 CO 0.82 -0.25 1.60 -2.65 0.52 0.00 0.00 175.17 175.21 2d1z n PRO 163 N 4.49 0.14 0.09 4.34 -0.02 -0.91 -2.76 135.00 140.38 2d1z n PRO 163 Ca 0.09 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.19 2d1z n PRO 163 Cb 0.49 -1.83 0.27 0.00 -0.02 0.00 0.00 33.50 32.41 2d1z n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d1z h ALA 164 N 2.16 0.80 -2.67 3.55 0.00 -1.95 -3.46 119.26 117.69 2d1z h ALA 164 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 2d1z h ALA 164 Cb 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2d1z h ALA 164 CO 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 179.25 179.00 2d1z s ALA 165 N -3.15 3.73 0.00 0.00 0.00 -1.11 -4.91 121.76 116.32 2d1z s ALA 165 Ca 0.08 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.42 2d1z s ALA 165 Cb 0.12 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 20.91 2d1z s ALA 165 CO 0.66 0.52 1.03 0.15 0.00 0.00 0.00 175.76 178.13 2d1z s LYS 166 N -1.32 4.52 -0.27 0.00 1.02 -0.76 -4.91 119.74 118.02 2d1z s LYS 166 Ca 0.25 1.49 -0.14 0.00 0.02 0.00 0.00 55.97 57.59 2d1z s LYS 166 Cb -0.15 -3.45 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2d1z s LYS 166 CO 0.14 -0.13 0.35 -0.51 -0.92 0.00 0.00 175.35 174.28 2d1z s LEU 167 N 1.15 4.04 0.11 3.17 1.43 -1.26 -0.85 118.68 126.46 2d1z s LEU 167 Ca 0.53 0.26 0.08 0.00 -1.03 0.00 0.00 54.13 53.97 2d1z s LEU 167 Cb -0.23 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 2d1z s LEU 167 CO 0.27 -0.17 -0.14 0.00 0.23 0.00 0.00 176.35 176.54 2d1z s TYR 169 N -1.16 3.23 -0.03 0.00 5.04 -0.61 -1.39 117.35 122.43 2d1z s TYR 169 Ca 0.19 0.00 0.06 0.00 -2.44 0.00 0.00 57.07 54.88 2d1z s TYR 169 Cb -0.11 -2.17 -0.02 0.00 0.35 0.00 0.00 41.96 40.00 2d1z s TYR 169 CO 0.11 0.00 -0.20 1.21 -1.34 0.00 0.00 175.55 175.33 2d1z s ASN 170 N 0.88 3.55 0.17 4.32 2.47 -0.13 0.33 114.94 126.53 2d1z s ASN 170 Ca 0.05 -0.35 -0.24 0.00 0.42 0.00 0.00 52.86 52.74 2d1z s ASN 170 Cb -0.13 -0.59 0.06 0.00 -1.45 0.00 0.00 41.25 39.13 2d1z s ASN 170 CO 0.03 0.33 0.85 -0.62 -3.72 0.00 0.00 177.10 173.96 2d1z s ASP 171 N -0.74 -0.26 0.34 -4.21 -1.08 -0.91 -2.07 116.67 107.73 2d1z s ASP 171 Ca 0.11 -0.38 0.09 0.00 -0.52 0.00 0.00 52.55 51.85 2d1z s ASP 171 Cb -0.10 0.56 -0.05 0.00 -1.46 0.00 0.00 42.92 41.86 2d1z s ASP 171 CO 0.00 -1.01 0.01 -0.72 0.52 0.00 0.00 175.17 173.98 2d1z s TYR 172 N -3.49 2.55 -1.52 -5.34 1.13 -1.26 -1.50 117.35 107.92 2d1z s TYR 172 Ca 0.10 -0.43 -0.05 0.00 -1.41 0.00 0.00 57.07 55.28 2d1z s TYR 172 Cb -0.03 -1.49 0.02 0.00 -1.10 0.00 0.00 41.96 39.36 2d1z s TYR 172 CO 0.01 0.48 0.53 0.09 -2.51 0.00 0.00 175.55 174.14 2d1z n ASN 173 N -0.96 -5.69 -0.23 -0.18 3.02 -1.26 -4.84 115.26 105.11 2d1z n ASN 173 Ca -0.04 -0.27 0.07 0.00 -0.03 0.00 0.00 54.58 54.31 2d1z n ASN 173 Cb 0.62 -4.63 0.10 0.00 -0.61 0.00 0.00 39.78 35.27 2d1z n ASN 173 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2d1z n ILE 174 N -4.36 1.36 0.00 2.41 -5.35 -1.26 -4.24 119.36 107.91 2d1z n ILE 174 Ca -0.11 -1.67 -0.14 0.00 -0.27 0.00 0.00 62.75 60.56 2d1z n ILE 174 Cb 0.61 -0.02 -0.14 0.00 -1.74 0.00 0.00 39.64 38.36 2d1z n ILE 174 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2d1z h GLU 175 N 0.06 0.13 -5.94 6.28 3.07 -1.93 -3.44 114.58 112.81 2d1z h GLU 175 Ca -0.00 -0.22 -0.59 0.00 -0.50 0.00 0.00 59.36 58.05 2d1z h GLU 175 Cb 1.12 0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 29.03 2d1z h GLU 175 CO 0.00 0.84 0.57 1.21 -1.40 0.00 0.00 179.01 180.24 2d1z s ASN 176 N -6.56 6.83 0.53 1.42 3.84 -1.26 -3.97 114.94 115.77 2d1z s ASN 176 Ca -0.12 0.96 0.21 0.00 0.21 0.00 0.00 52.86 54.12 2d1z s ASN 176 Cb 0.07 -2.46 1.34 0.00 -0.55 0.00 0.00 41.25 39.65 2d1z s ASN 176 CO 0.81 -0.65 2.07 -0.25 -2.79 0.00 0.00 177.10 176.29 2d1z h TRP 177 N 7.89 0.00 0.00 0.43 2.91 -1.87 -2.34 115.95 122.97 2d1z h TRP 177 Ca -0.22 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.80 2d1z h TRP 177 Cb 1.08 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.73 2d1z h TRP 177 CO 0.78 0.00 0.00 0.25 -1.03 0.00 0.00 178.44 178.44 2d1z n THR 178 N -4.45 0.47 -2.61 2.65 -2.24 -1.26 -4.68 114.28 102.16 2d1z n THR 178 Ca 0.04 -0.04 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 2d1z n THR 178 Cb 0.36 -0.69 -0.05 0.00 -2.10 0.00 0.00 70.33 67.85 2d1z n THR 178 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2d1z s TRP 179 N -3.08 3.78 0.33 4.78 0.52 -0.88 -4.95 118.94 119.43 2d1z s TRP 179 Ca 0.10 1.81 0.02 0.00 0.02 0.00 0.00 56.10 58.05 2d1z s TRP 179 Cb 0.14 -3.14 0.59 0.00 -1.15 0.00 0.00 33.47 29.91 2d1z s TRP 179 CO 0.50 -0.06 1.96 0.00 0.02 0.00 0.00 176.95 179.37 2d1z h ALA 180 N 4.00 1.55 -0.78 0.98 0.00 -1.89 -2.00 119.26 121.12 2d1z h ALA 180 Ca -0.46 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2d1z h ALA 180 Cb 1.21 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2d1z h ALA 180 CO 0.68 0.36 0.43 -0.22 0.00 0.00 0.00 179.25 180.50 2d1z h LYS 181 N 0.95 1.09 -0.58 0.00 3.64 -1.85 0.47 116.57 120.28 2d1z h LYS 181 Ca 0.32 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2d1z h LYS 181 Cb 0.09 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2d1z h LYS 181 CO -0.10 0.81 0.32 1.15 -2.27 0.00 0.00 179.45 179.36 2d1z h THR 182 N 1.08 1.19 -0.51 1.00 2.02 -1.55 -2.12 112.91 114.01 2d1z h THR 182 Ca 0.28 -0.47 -0.09 0.00 0.77 0.00 0.00 66.41 66.90 2d1z h THR 182 Cb 0.03 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2d1z h THR 182 CO -0.04 0.20 -0.03 1.56 0.37 0.00 0.00 175.52 177.57 2d1z h GLN 183 N 0.78 0.89 -0.57 6.66 1.08 -1.00 -0.48 115.11 122.47 2d1z h GLN 183 Ca 0.20 -0.27 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2d1z h GLN 183 Cb 0.04 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 2d1z h GLN 183 CO -0.03 0.91 0.37 0.78 -0.95 0.00 0.00 178.83 179.90 2d1z h GLY 184 N 0.99 0.80 1.13 3.46 0.00 -0.49 0.61 103.07 109.56 2d1z h GLY 184 Ca 0.15 -0.29 -0.17 0.00 0.00 0.00 0.00 47.33 47.02 2d1z h GLY 184 CO 0.03 0.27 -0.45 -2.08 0.00 0.00 0.00 176.54 174.31 2d1z h VAL 185 N 0.75 1.27 -0.19 4.60 2.07 -1.19 -2.42 116.25 121.14 2d1z h VAL 185 Ca 0.21 -1.63 0.02 0.00 0.82 0.00 0.00 66.70 66.12 2d1z h VAL 185 Cb -0.06 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2d1z h VAL 185 CO -0.06 0.54 0.07 0.22 0.02 0.00 0.00 177.57 178.36 2d1z h TYR 186 N 0.72 0.13 -0.78 1.57 3.20 -0.70 -0.65 116.97 120.45 2d1z h TYR 186 Ca 0.04 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2d1z h TYR 186 Cb 1.05 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.25 2d1z h TYR 186 CO 0.07 0.07 0.46 -0.91 -1.64 0.00 0.00 178.16 176.21 2d1z h ASN 187 N 0.17 0.95 -0.08 -2.11 2.35 -0.86 -0.46 115.58 115.53 2d1z h ASN 187 Ca 0.08 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2d1z h ASN 187 Cb 0.04 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 2d1z h ASN 187 CO -0.08 0.74 0.01 -0.03 -1.65 0.00 0.00 177.43 176.42 2d1z h MET 188 N 1.08 0.14 -0.79 0.81 4.05 -0.91 -1.26 114.93 118.05 2d1z h MET 188 Ca 0.28 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.62 2d1z h MET 188 Cb -0.02 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.73 2d1z h MET 188 CO -0.05 0.38 0.34 0.28 0.23 0.00 0.00 176.91 178.09 2d1z h VAL 189 N -0.11 1.26 -0.32 -5.77 2.07 -0.89 0.62 116.25 113.11 2d1z h VAL 189 Ca 0.02 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 2d1z h VAL 189 Cb 0.31 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2d1z h VAL 189 CO 0.00 0.32 0.18 -0.09 0.02 0.00 0.00 177.57 178.01 2d1z h ARG 190 N 1.14 0.43 -0.39 1.57 2.43 -1.02 -0.23 114.38 118.30 2d1z h ARG 190 Ca 0.27 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.42 2d1z h ARG 190 Cb 0.18 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2d1z h ARG 190 CO -0.03 0.34 0.20 0.22 -1.51 0.00 0.00 179.97 179.20 2d1z h ASP 191 N 0.40 0.30 -0.31 -3.80 3.58 -0.79 -0.88 116.42 114.92 2d1z h ASP 191 Ca 0.11 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.62 2d1z h ASP 191 Cb 0.03 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 2d1z h ASP 191 CO -0.02 0.22 0.07 -0.26 -2.88 0.00 0.00 179.24 176.37 2d1z h PHE 192 N 0.41 0.12 -0.56 0.28 -1.00 -0.41 -0.36 116.94 115.42 2d1z h PHE 192 Ca 0.17 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.91 2d1z h PHE 192 Cb 0.06 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 39.59 2d1z h PHE 192 CO -0.10 0.03 0.11 0.87 -1.61 0.00 0.00 178.31 177.62 2d1z h LYS 193 N 0.18 0.88 -0.39 1.51 1.79 -0.68 0.37 116.57 120.23 2d1z h LYS 193 Ca 0.14 -0.19 -0.12 0.00 -2.18 0.00 0.00 60.65 58.30 2d1z h LYS 193 Cb 0.15 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 2d1z h LYS 193 CO -0.18 0.80 -0.23 1.96 -1.08 0.00 0.00 179.45 180.71 2d1z h GLN 194 N 0.84 0.77 -0.01 3.15 4.20 -0.66 -3.03 115.11 120.37 2d1z h GLN 194 Ca 0.18 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2d1z h GLN 194 Cb 0.34 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2d1z h GLN 194 CO 0.00 0.93 -0.15 0.54 -0.67 0.00 0.00 178.83 179.49 2d1z n ARG 195 N -4.11 1.21 -0.71 1.46 1.74 -0.19 -4.95 116.66 111.12 2d1z n ARG 195 Ca -0.00 -0.72 0.00 0.00 -0.77 0.00 0.00 57.85 56.36 2d1z n ARG 195 Cb 0.44 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2d1z n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1z n GLY 196 N 1.27 0.61 3.70 -0.13 0.00 -0.05 -5.02 105.19 105.58 2d1z n GLY 196 Ca 0.15 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2d1z n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1z s VAL 197 N -2.00 2.95 -0.83 1.61 1.01 0.11 -4.88 120.40 118.37 2d1z s VAL 197 Ca 0.00 0.56 -0.25 0.00 0.00 0.00 0.00 61.98 62.29 2d1z s VAL 197 Cb 0.00 -3.36 -0.06 0.00 0.00 0.00 0.00 36.38 32.96 2d1z s VAL 197 CO 0.00 0.02 2.04 -2.16 0.00 0.00 0.00 175.10 175.00 2d1z s PRO 198 N 1.89 2.36 -0.04 2.72 0.04 -1.26 -4.50 135.00 136.21 2d1z s PRO 198 Ca 0.71 0.04 0.01 0.00 0.04 0.00 0.00 61.00 61.80 2d1z s PRO 198 Cb -0.40 -4.91 0.02 0.00 0.04 0.00 0.00 34.50 29.25 2d1z s PRO 198 CO 0.31 -3.51 -0.05 -1.50 0.04 0.00 0.00 177.00 172.29 2d1z s ILE 199 N 10.97 0.57 -0.17 0.56 2.07 -1.26 -4.65 121.20 129.28 2d1z s ILE 199 Ca 0.75 -0.15 0.10 0.00 -1.41 0.00 0.00 60.65 59.94 2d1z s ILE 199 Cb -0.09 -0.59 -0.14 0.00 0.13 0.00 0.00 42.46 41.77 2d1z s ILE 199 CO 0.05 0.23 0.30 0.47 -1.91 0.00 0.00 174.94 174.07 2d1z n ASP 200 N 4.00 1.88 -3.57 4.50 8.00 -0.10 -4.92 116.55 126.34 2d1z n ASP 200 Ca -0.25 -0.25 -0.12 0.00 0.71 0.00 0.00 54.79 54.88 2d1z n ASP 200 Cb 0.51 1.31 -0.04 0.00 -0.02 0.00 0.00 41.12 42.88 2d1z n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d1z s VAL 202 N -3.48 1.63 -0.21 0.00 1.01 -0.66 -1.57 120.40 117.11 2d1z s VAL 202 Ca 0.01 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 2d1z s VAL 202 Cb 0.01 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 2d1z s VAL 202 CO -0.10 0.47 0.12 -0.83 0.00 0.00 0.00 175.10 174.75 2d1z s GLY 203 N 0.77 1.97 -0.41 4.51 0.00 0.15 -1.82 107.32 112.49 2d1z s GLY 203 Ca -0.11 -0.80 -0.10 0.00 0.00 0.00 0.00 44.72 43.71 2d1z s GLY 203 CO 0.02 0.23 0.25 -1.36 0.00 0.00 0.00 173.10 172.24 2d1z s PHE 204 N 0.68 3.31 0.30 1.90 0.40 0.22 -2.15 117.98 122.64 2d1z s PHE 204 Ca 0.06 -1.37 0.04 0.00 -0.60 0.00 0.00 56.93 55.07 2d1z s PHE 204 Cb -0.12 -2.84 0.69 0.00 0.51 0.00 0.00 43.02 41.25 2d1z s PHE 204 CO 0.01 -0.80 1.79 1.96 0.70 0.00 0.00 175.22 178.88 2d1z h GLN 205 N 8.43 0.78 -5.66 0.44 4.20 -1.56 -1.80 115.11 119.95 2d1z h GLN 205 Ca -0.24 -0.05 -0.33 0.00 0.06 0.00 0.00 58.65 58.09 2d1z h GLN 205 Cb 1.09 -0.18 0.17 0.00 0.30 0.00 0.00 27.48 28.86 2d1z h GLN 205 CO 0.74 0.52 -0.77 0.43 -0.67 0.00 0.00 178.83 179.08 2d1z n SER 206 N -4.74 -2.24 -4.43 1.46 7.64 -1.26 -1.26 113.62 108.79 2d1z n SER 206 Ca 0.22 -0.62 -0.44 0.00 1.01 0.00 0.00 58.87 59.04 2d1z n SER 206 Cb 0.52 -5.12 -0.01 0.00 -1.01 0.00 0.00 64.21 58.59 2d1z n SER 206 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2d1z s HIS 207 N -3.36 3.61 0.09 1.43 3.76 -1.26 -2.51 115.29 117.06 2d1z s HIS 207 Ca 0.03 -2.11 -0.24 0.00 -0.15 0.00 0.00 55.06 52.58 2d1z s HIS 207 Cb -0.01 -4.18 -0.07 0.00 1.11 0.00 0.00 32.58 29.44 2d1z s HIS 207 CO 0.73 -1.29 0.74 -0.06 -0.85 0.00 0.00 174.74 174.01 2d1z s PHE 208 N 1.09 3.81 0.36 1.40 0.08 -0.66 -4.88 117.98 119.18 2d1z s PHE 208 Ca 0.37 1.50 -0.15 0.00 0.12 0.00 0.00 56.93 58.77 2d1z s PHE 208 Cb -0.05 -2.76 0.04 0.00 -0.57 0.00 0.00 43.02 39.68 2d1z s PHE 208 CO -0.04 0.40 0.74 0.54 -0.10 0.00 0.00 175.22 176.75 2d1z s ASN 209 N -0.57 0.08 0.22 1.36 2.20 -0.95 -1.24 114.94 116.03 2d1z s ASN 209 Ca 0.36 -1.12 0.19 0.00 -0.94 0.00 0.00 52.86 51.36 2d1z s ASN 209 Cb -0.21 0.81 0.89 0.00 -2.00 0.00 0.00 41.25 40.74 2d1z s ASN 209 CO 0.24 -1.59 1.59 -1.54 -2.94 0.00 0.00 177.10 172.86 2d1z n SER 210 N -1.27 0.48 0.03 3.54 3.41 -1.26 -0.04 113.62 118.51 2d1z n SER 210 Ca -0.07 0.66 -0.10 0.00 -0.26 0.00 0.00 58.87 59.10 2d1z n SER 210 Cb 0.60 -0.74 -0.13 0.00 -0.26 0.00 0.00 64.21 63.67 2d1z n SER 210 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2d1z h GLY 211 N 1.38 0.07 -6.11 5.00 0.00 -1.98 -3.39 103.07 98.04 2d1z h GLY 211 Ca 0.00 -0.18 -0.56 0.00 0.00 0.00 0.00 47.33 46.59 2d1z h GLY 211 CO 0.00 0.16 -1.04 1.44 0.00 0.00 0.00 176.54 177.10 2d1z n SER 212 N -3.27 -0.18 -4.79 0.19 7.64 -0.61 -5.14 113.62 107.46 2d1z n SER 212 Ca -0.10 -2.58 -0.34 0.00 1.01 0.00 0.00 58.87 56.86 2d1z n SER 212 Cb 1.00 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2d1z n SER 212 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2d1z s PRO 213 N -0.65 3.36 0.48 1.43 0.04 0.95 -2.25 135.00 138.36 2d1z s PRO 213 Ca 0.34 1.41 -0.23 0.00 0.04 0.00 0.00 61.00 62.56 2d1z s PRO 213 Cb 0.12 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 2d1z s PRO 213 CO -0.15 -0.80 1.29 -0.47 0.04 0.00 0.00 177.00 176.91 2d1z s TYR 214 N -2.09 2.58 0.02 0.56 5.04 -1.26 -4.91 117.35 117.29 2d1z s TYR 214 Ca 0.68 1.42 0.02 0.00 -2.44 0.00 0.00 57.07 56.75 2d1z s TYR 214 Cb -0.19 -3.66 -0.01 0.00 0.35 0.00 0.00 41.96 38.45 2d1z s TYR 214 CO 0.30 -2.32 -0.07 1.21 -1.34 0.00 0.00 175.55 173.33 2d1z s ASN 215 N -1.00 0.81 0.64 4.32 3.84 -1.26 -5.02 114.94 117.27 2d1z s ASN 215 Ca 0.65 -0.30 0.33 0.00 0.21 0.00 0.00 52.86 53.76 2d1z s ASN 215 Cb -0.37 -0.03 1.82 0.00 -0.55 0.00 0.00 41.25 42.11 2d1z s ASN 215 CO 0.45 -0.04 2.08 0.77 -2.79 0.00 0.00 177.10 177.57 2d1z h SER 216 N 5.36 0.00 0.04 -4.21 4.64 -1.98 -0.59 113.55 116.81 2d1z h SER 216 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2d1z h SER 216 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2d1z h SER 216 CO 0.46 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.96 2d1z n ASN 217 N -3.27 0.00 -0.15 4.97 0.23 -1.26 -2.50 115.26 113.28 2d1z n ASN 217 Ca -0.00 -0.47 -0.00 0.00 -0.53 0.00 0.00 54.58 53.58 2d1z n ASN 217 Cb 0.31 -0.04 0.25 0.00 -2.08 0.00 0.00 39.78 38.23 2d1z n ASN 217 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2d1z h PHE 218 N 0.00 0.84 -0.85 -2.53 3.57 -1.22 -0.45 116.94 116.29 2d1z h PHE 218 Ca 0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2d1z h PHE 218 Cb 0.02 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.45 2d1z h PHE 218 CO 0.00 0.60 0.48 -0.09 -2.23 0.00 0.00 178.31 177.07 2d1z h ARG 219 N 0.85 1.18 -0.67 1.11 2.43 -1.73 -0.41 114.38 117.15 2d1z h ARG 219 Ca 0.22 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2d1z h ARG 219 Cb 0.06 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 2d1z h ARG 219 CO -0.03 0.86 0.14 1.15 -1.51 0.00 0.00 179.97 180.58 2d1z h THR 220 N 1.18 1.26 -0.25 0.20 2.02 -1.43 -0.02 112.91 115.88 2d1z h THR 220 Ca 0.30 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 2d1z h THR 220 Cb 0.01 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2d1z h THR 220 CO -0.05 0.37 0.15 0.74 0.37 0.00 0.00 175.52 177.11 2d1z h THR 221 N 1.01 1.08 -0.60 3.16 2.02 -0.43 0.25 112.91 119.40 2d1z h THR 221 Ca 0.21 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2d1z h THR 221 Cb 0.40 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2d1z h THR 221 CO 0.01 0.08 0.39 -0.07 0.37 0.00 0.00 175.52 176.29 2d1z h LEU 222 N 0.32 0.70 -0.78 2.58 3.38 -0.73 -1.09 115.31 119.69 2d1z h LEU 222 Ca 0.09 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2d1z h LEU 222 Cb -0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2d1z h LEU 222 CO -0.02 0.53 -0.03 1.56 0.09 0.00 0.00 178.44 180.57 2d1z h GLN 223 N 0.82 0.89 -0.51 1.13 4.20 -0.66 -0.55 115.11 120.43 2d1z h GLN 223 Ca 0.22 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2d1z h GLN 223 Cb -0.07 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2d1z h GLN 223 CO -0.05 0.91 0.08 -0.91 -0.67 0.00 0.00 178.83 178.19 2d1z h ASN 224 N 0.82 0.81 -0.41 1.46 2.35 -0.08 -1.41 115.58 119.13 2d1z h ASN 224 Ca 0.15 -0.26 -0.14 0.00 -0.55 0.00 0.00 56.30 55.49 2d1z h ASN 224 Cb 0.53 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2d1z h ASN 224 CO 0.03 0.87 -0.30 -0.26 -1.65 0.00 0.00 177.43 176.12 2d1z h PHE 225 N 0.73 1.10 -0.35 1.19 -1.00 -1.04 -2.85 116.94 114.71 2d1z h PHE 225 Ca 0.15 -0.30 0.01 0.00 2.81 0.00 0.00 57.97 60.64 2d1z h PHE 225 Cb 0.40 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.71 2d1z h PHE 225 CO 0.03 1.12 0.23 0.00 -1.61 0.00 0.00 178.31 178.08 2d1z h ALA 226 N 0.80 1.77 0.00 2.45 0.00 -0.93 -0.10 119.26 123.26 2d1z h ALA 226 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d1z h ALA 226 Cb 0.89 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2d1z h ALA 226 CO 0.08 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2d1z n ALA 227 N -2.49 1.56 0.90 0.00 0.00 -0.55 -1.63 120.51 118.31 2d1z n ALA 227 Ca 0.02 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.69 2d1z n ALA 227 Cb 0.08 -1.37 0.50 0.00 0.00 0.00 0.00 19.45 18.66 2d1z n ALA 227 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d1z n LEU 228 N -2.21 0.27 0.00 0.00 4.77 -0.05 -4.91 117.00 114.87 2d1z n LEU 228 Ca 0.02 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 2d1z n LEU 228 Cb 0.20 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2d1z n LEU 228 CO 0.18 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2d1z n GLY 229 N 1.45 1.61 3.25 -0.72 0.00 -0.65 -4.95 105.19 105.19 2d1z n GLY 229 Ca 0.06 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 2d1z n GLY 229 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d1z s VAL 230 N -2.00 1.36 0.64 1.61 -7.23 -1.25 -4.98 120.40 108.55 2d1z s VAL 230 Ca 0.00 -1.76 -0.09 0.00 -1.81 0.00 0.00 61.98 58.32 2d1z s VAL 230 Cb 0.00 -1.58 -0.00 0.00 0.56 0.00 0.00 36.38 35.36 2d1z s VAL 230 CO 0.00 -0.43 1.00 -1.81 -0.31 0.00 0.00 175.10 173.55 2d1z s ASP 231 N -2.52 5.74 0.12 4.85 1.01 0.14 -4.15 116.67 121.85 2d1z s ASP 231 Ca 0.10 1.08 0.07 0.00 0.71 0.00 0.00 52.55 54.50 2d1z s ASP 231 Cb -0.04 -2.03 -0.04 0.00 1.01 0.00 0.00 42.92 41.82 2d1z s ASP 231 CO 0.03 -1.09 -0.16 0.68 0.21 0.00 0.00 175.17 174.84 2d1z s VAL 232 N -3.17 1.46 -0.07 -1.27 -7.23 -0.55 -1.66 120.40 107.91 2d1z s VAL 232 Ca 0.55 -1.65 -0.08 0.00 -1.81 0.00 0.00 61.98 58.99 2d1z s VAL 232 Cb -0.11 -1.52 0.02 0.00 0.56 0.00 0.00 36.38 35.33 2d1z s VAL 232 CO 0.50 -0.29 0.21 0.00 -0.31 0.00 0.00 175.10 175.21 2d1z s ALA 233 N -1.78 -0.52 -0.47 1.32 0.00 -0.75 -1.15 121.76 118.40 2d1z s ALA 233 Ca 0.08 0.53 -0.19 0.00 0.00 0.00 0.00 51.96 52.38 2d1z s ALA 233 Cb -0.07 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 22.80 2d1z s ALA 233 CO 0.04 -0.12 0.57 0.42 0.00 0.00 0.00 175.76 176.67 2d1z s ILE 234 N -0.07 4.94 -0.11 0.00 1.01 -0.97 -0.61 121.20 125.39 2d1z s ILE 234 Ca -0.02 -0.38 0.16 0.00 0.00 0.00 0.00 60.65 60.41 2d1z s ILE 234 Cb -0.02 -4.21 -0.22 0.00 0.01 0.00 0.00 42.46 38.02 2d1z s ILE 234 CO 0.01 -0.66 0.53 0.35 0.00 0.00 0.00 174.94 175.17 2d1z n THR 235 N 5.59 1.35 -2.78 2.92 -2.24 -0.68 -0.52 114.28 117.92 2d1z n THR 235 Ca -0.06 -0.77 -0.03 0.00 -2.27 0.00 0.00 64.05 60.92 2d1z n THR 235 Cb 0.46 -0.75 0.05 0.00 -2.10 0.00 0.00 70.33 68.00 2d1z n THR 235 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d1z n GLU 236 N -2.88 1.55 -1.68 -0.78 1.02 -0.39 -4.55 120.64 112.92 2d1z n GLU 236 Ca -0.19 -3.29 -0.45 0.00 -0.02 0.00 0.00 57.16 53.22 2d1z n GLU 236 Cb 1.00 -1.37 -0.04 0.00 -0.02 0.00 0.00 31.44 31.01 2d1z n GLU 236 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2d1z n LEU 237 N -0.51 3.54 -3.64 -4.62 7.94 0.10 -4.12 117.00 115.70 2d1z n LEU 237 Ca 0.06 1.03 -0.15 0.00 -1.11 0.00 0.00 56.01 55.84 2d1z n LEU 237 Cb 0.81 -1.47 -0.08 0.00 0.53 0.00 0.00 43.42 43.21 2d1z n LEU 237 CO 0.11 -0.06 0.29 1.51 -1.11 0.00 0.00 177.39 178.13 2d1z s ASP 238 N 1.99 -0.57 -0.12 1.96 1.47 -1.04 -0.70 116.67 119.66 2d1z s ASP 238 Ca 0.82 0.87 -0.01 0.00 1.18 0.00 0.00 52.55 55.41 2d1z s ASP 238 Cb -0.60 0.86 0.03 0.00 -0.34 0.00 0.00 42.92 42.87 2d1z s ASP 238 CO 0.39 -0.37 -0.06 -0.63 0.68 0.00 0.00 175.17 175.18 2d1z s ILE 239 N -0.42 0.95 -0.12 2.11 1.01 -0.74 -1.65 121.20 122.35 2d1z s ILE 239 Ca -0.06 -0.33 -0.34 0.00 0.00 0.00 0.00 60.65 59.92 2d1z s ILE 239 Cb -0.03 -1.04 -0.12 0.00 0.01 0.00 0.00 42.46 41.28 2d1z s ILE 239 CO 0.04 0.28 1.90 1.67 0.00 0.00 0.00 174.94 178.84 2d1z n GLN 240 N 4.96 2.07 0.00 2.79 7.27 -0.38 0.20 117.38 134.29 2d1z n GLN 240 Ca -0.12 0.75 0.00 0.00 0.07 0.00 0.00 57.00 57.70 2d1z n GLN 240 Cb 0.49 -2.62 0.00 0.00 2.41 0.00 0.00 30.24 30.52 2d1z n GLN 240 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d1z n GLY 241 N 4.54 3.05 3.82 1.69 0.00 -0.12 -4.51 105.19 113.66 2d1z n GLY 241 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 2d1z n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1z n ALA 242 N -1.46 -1.63 -1.65 4.61 0.00 0.13 -4.88 120.51 115.64 2d1z n ALA 242 Ca 0.00 0.03 -0.47 0.00 0.00 0.00 0.00 53.44 53.00 2d1z n ALA 242 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 19.45 16.10 2d1z n ALA 242 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d1z n SER 243 N -2.94 2.63 -0.28 0.00 2.88 -1.26 -4.50 113.62 110.15 2d1z n SER 243 Ca -0.12 1.11 -0.06 0.00 -1.33 0.00 0.00 58.87 58.47 2d1z n SER 243 Cb 0.60 -1.37 0.06 0.00 -0.75 0.00 0.00 64.21 62.75 2d1z n SER 243 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2d1z h SER 244 N 5.14 1.02 -0.54 -3.46 0.02 -1.62 -1.28 113.55 112.83 2d1z h SER 244 Ca -0.45 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.27 2d1z h SER 244 Cb 1.28 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 2d1z h SER 244 CO 0.83 0.88 0.02 0.28 -1.14 0.00 0.00 176.83 177.70 2d1z h SER 245 N 1.09 0.91 -0.46 3.07 0.02 -1.89 -1.12 113.55 115.18 2d1z h SER 245 Ca 0.26 -0.30 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 2d1z h SER 245 Cb 0.15 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2d1z h SER 245 CO -0.03 0.98 -0.12 0.74 -1.14 0.00 0.00 176.83 177.26 2d1z h THR 246 N 0.81 1.27 -0.69 -2.27 2.02 -1.89 0.77 112.91 112.93 2d1z h THR 246 Ca 0.16 -1.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.03 2d1z h THR 246 Cb 0.50 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 2d1z h THR 246 CO 0.02 0.43 0.22 1.88 0.37 0.00 0.00 175.52 178.44 2d1z h TYR 247 N 0.73 1.12 -0.29 3.16 0.05 -1.13 -1.06 116.97 119.55 2d1z h TYR 247 Ca 0.11 -0.11 -0.13 0.00 0.05 0.00 0.00 58.73 58.66 2d1z h TYR 247 Cb 0.67 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 2d1z h TYR 247 CO 0.05 0.89 -0.34 0.00 -1.05 0.00 0.00 178.16 177.71 2d1z h ALA 248 N 1.10 0.87 -0.24 3.88 0.00 -1.03 -2.06 119.26 121.78 2d1z h ALA 248 Ca 0.22 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2d1z h ALA 248 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2d1z h ALA 248 CO -0.01 0.63 0.11 0.00 0.00 0.00 0.00 179.25 179.99 2d1z h ALA 249 N 1.10 0.31 -0.74 0.00 0.00 -0.37 -0.05 119.26 119.52 2d1z h ALA 249 Ca 0.06 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2d1z h ALA 249 Cb 0.84 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2d1z h ALA 249 CO 0.07 -0.11 0.22 0.28 0.00 0.00 0.00 179.25 179.71 2d1z h VAL 250 N 0.26 1.26 -0.48 0.00 2.07 -1.16 -0.70 116.25 117.50 2d1z h VAL 250 Ca 0.08 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2d1z h VAL 250 Cb 0.14 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2d1z h VAL 250 CO -0.01 0.36 0.27 0.74 0.02 0.00 0.00 177.57 178.95 2d1z h THR 251 N 1.10 1.16 0.00 2.57 2.02 -1.10 -2.24 112.91 116.42 2d1z h THR 251 Ca 0.24 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 2d1z h THR 251 Cb 0.32 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2d1z h THR 251 CO -0.01 0.17 -0.29 0.78 0.37 0.00 0.00 175.52 176.54 2d1z h ASN 252 N 0.64 0.00 -0.49 4.18 2.35 -0.67 -2.28 115.58 119.31 2d1z h ASN 252 Ca 0.17 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 2d1z h ASN 252 Cb 0.04 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2d1z h ASN 252 CO -0.03 0.29 0.03 0.44 -1.65 0.00 0.00 177.43 176.52 2d1z h ASP 253 N 0.00 0.82 -0.53 5.81 3.32 -0.55 -0.92 116.42 124.37 2d1z h ASP 253 Ca -0.00 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 2d1z h ASP 253 Cb 0.69 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2d1z h ASP 253 CO 0.04 0.91 -0.01 0.00 -1.72 0.00 0.00 179.24 178.45 2d1z h LEU 255 N 0.82 0.00 -0.06 0.00 3.38 -1.18 -2.15 115.31 116.12 2d1z h LEU 255 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2d1z h LEU 255 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2d1z h LEU 255 CO 0.03 0.09 -0.16 0.00 0.09 0.00 0.00 178.44 178.49 2d1z n ALA 256 N -2.29 2.76 -3.68 1.53 0.00 -0.37 -4.70 120.51 113.76 2d1z n ALA 256 Ca -0.02 -0.21 -0.35 0.00 0.00 0.00 0.00 53.44 52.86 2d1z n ALA 256 Cb 0.20 -1.35 -0.14 0.00 0.00 0.00 0.00 19.45 18.16 2d1z n ALA 256 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d1z s VAL 257 N -2.85 2.93 0.30 0.00 1.01 -0.81 -5.00 120.40 115.98 2d1z s VAL 257 Ca 0.18 -1.26 0.06 0.00 0.00 0.00 0.00 61.98 60.95 2d1z s VAL 257 Cb 0.19 -2.62 0.29 0.00 0.00 0.00 0.00 36.38 34.25 2d1z s VAL 257 CO 0.56 0.00 1.75 -1.28 0.00 0.00 0.00 175.10 176.13 2d1z h SER 258 N 8.00 0.66 -0.37 3.32 0.87 -1.84 -0.81 113.55 123.38 2d1z h SER 258 Ca -0.25 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2d1z h SER 258 Cb 1.08 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2d1z h SER 258 CO 0.54 0.19 0.00 0.54 -0.53 0.00 0.00 176.83 177.57 2d1z n ARG 259 N -4.85 1.95 -2.68 2.24 1.74 -1.26 -4.78 116.66 109.02 2d1z n ARG 259 Ca 0.23 -1.36 -0.43 0.00 -0.77 0.00 0.00 57.85 55.52 2d1z n ARG 259 Cb 0.61 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.69 2d1z n ARG 259 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d1z h LEU 261 N 11.06 0.10 0.00 0.00 3.38 -1.44 -3.48 115.31 124.93 2d1z h LEU 261 Ca -0.24 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2d1z h LEU 261 Cb 1.07 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2d1z h LEU 261 CO 1.10 0.38 0.00 0.61 0.09 0.00 0.00 178.44 180.62 2d1z n GLY 262 N -0.64 -2.13 3.08 0.83 0.00 -1.26 -2.74 105.19 102.33 2d1z n GLY 262 Ca -0.02 -1.23 -0.24 0.00 0.00 0.00 0.00 46.02 44.54 2d1z n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1z s ILE 263 N -2.39 1.17 -0.13 -0.61 1.01 -0.96 -2.30 121.20 117.00 2d1z s ILE 263 Ca 0.00 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.10 2d1z s ILE 263 Cb 0.00 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.46 2d1z s ILE 263 CO 0.00 0.35 -0.22 -0.89 0.00 0.00 0.00 174.94 174.17 2d1z s THR 264 N 0.09 2.03 0.07 2.92 2.01 0.32 -0.10 115.64 122.97 2d1z s THR 264 Ca -0.03 -0.97 -0.12 0.00 0.31 0.00 0.00 61.69 60.88 2d1z s THR 264 Cb -0.10 -1.78 -0.06 0.00 0.01 0.00 0.00 72.50 70.57 2d1z s THR 264 CO 0.01 0.55 0.43 0.68 -0.69 0.00 0.00 174.62 175.60 2d1z s VAL 265 N 0.70 5.03 -1.53 3.82 -7.23 -0.22 -0.72 120.40 120.26 2d1z s VAL 265 Ca -0.10 0.63 -0.12 0.00 -1.81 0.00 0.00 61.98 60.58 2d1z s VAL 265 Cb -0.16 -3.68 -0.02 0.00 0.56 0.00 0.00 36.38 33.08 2d1z s VAL 265 CO 0.01 0.36 2.58 1.87 -0.31 0.00 0.00 175.10 179.61 2d1z n TRP 266 N 1.14 2.96 0.00 2.82 -0.00 0.12 -2.77 117.44 121.71 2d1z n TRP 266 Ca -0.09 -3.03 0.00 0.00 -0.00 0.00 0.00 57.50 54.38 2d1z n TRP 266 Cb 0.52 -2.49 0.00 0.00 -0.00 0.00 0.00 31.31 29.34 2d1z n TRP 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2d1z n GLY 267 N 3.73 3.44 0.02 5.87 0.00 -1.26 -4.66 105.19 112.33 2d1z n GLY 267 Ca 0.65 -1.79 -0.02 0.00 0.00 0.00 0.00 46.02 44.86 2d1z n GLY 267 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d1z n VAL 268 N -1.62 0.45 -4.16 1.61 0.31 -1.26 -4.63 118.33 109.02 2d1z n VAL 268 Ca 0.00 0.41 -0.24 0.00 -0.01 0.00 0.00 64.34 64.50 2d1z n VAL 268 Cb 0.00 -1.78 -0.06 0.00 -0.91 0.00 0.00 33.84 31.09 2d1z n VAL 268 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2d1z s ARG 269 N -1.44 2.68 0.43 5.55 0.52 -1.26 -3.69 118.95 121.74 2d1z s ARG 269 Ca -0.06 -1.10 0.17 0.00 -0.52 0.00 0.00 55.73 54.22 2d1z s ARG 269 Cb 0.01 -2.46 1.08 0.00 0.52 0.00 0.00 34.95 34.10 2d1z s ARG 269 CO 0.08 0.42 1.92 -0.44 0.02 0.00 0.00 175.30 177.30 2d1z h ASP 270 N 2.03 0.37 0.70 0.23 3.32 -1.27 0.26 116.42 122.06 2d1z h ASP 270 Ca -0.47 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2d1z h ASP 270 Cb 1.22 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2d1z h ASP 270 CO 0.61 0.19 0.00 0.71 -1.72 0.00 0.00 179.24 179.02 2d1z h THR 271 N 0.39 0.00 -0.01 0.35 1.35 -1.88 -1.93 112.91 111.18 2d1z h THR 271 Ca 0.37 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 2d1z h THR 271 Cb 0.90 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2d1z h THR 271 CO -0.12 0.00 -0.55 0.47 -0.25 0.00 0.00 175.52 175.08 2d1z n ASP 272 N -2.44 1.19 -4.77 5.36 8.00 0.89 -4.98 116.55 119.80 2d1z n ASP 272 Ca 0.01 -0.96 -0.37 0.00 0.71 0.00 0.00 54.79 54.18 2d1z n ASP 272 Cb 0.22 0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 41.76 2d1z n ASP 272 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2d1z s SER 273 N -2.72 6.49 0.14 -2.24 0.15 -0.73 -4.85 113.70 109.95 2d1z s SER 273 Ca 0.16 2.24 0.21 0.00 0.70 0.00 0.00 55.95 59.27 2d1z s SER 273 Cb 0.18 -2.60 0.86 0.00 -1.71 0.00 0.00 66.02 62.74 2d1z s SER 273 CO 0.66 -0.69 1.65 -2.67 1.20 0.00 0.00 173.24 173.38 2d1z n TRP 274 N -0.13 0.47 -2.95 3.44 4.27 -1.26 -3.13 117.44 118.15 2d1z n TRP 274 Ca 0.05 0.18 -0.18 0.00 -3.89 0.00 0.00 57.50 53.66 2d1z n TRP 274 Cb 0.48 -0.78 -0.01 0.00 -1.36 0.00 0.00 31.31 29.63 2d1z n TRP 274 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2d1z n ARG 275 N -1.92 1.56 -0.04 -2.67 1.74 -1.26 -4.95 116.66 109.12 2d1z n ARG 275 Ca 0.03 -3.66 0.18 0.00 -0.77 0.00 0.00 57.85 53.62 2d1z n ARG 275 Cb 0.24 -1.71 0.62 0.00 -1.02 0.00 0.00 32.46 30.59 2d1z n ARG 275 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2d1z h SER 276 N 2.96 0.15 0.25 0.55 4.64 -1.73 -0.62 113.55 119.75 2d1z h SER 276 Ca 0.07 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2d1z h SER 276 Cb 0.95 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2d1z h SER 276 CO 0.58 0.08 0.00 1.23 -0.87 0.00 0.00 176.83 177.85 2d1z h GLY 277 N 0.16 0.00 -1.86 -0.77 0.00 -1.91 0.26 103.07 98.95 2d1z h GLY 277 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2d1z h GLY 277 CO -0.04 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.72 2d1z n ASP 278 N -2.99 2.87 -3.72 0.19 8.00 -0.24 -4.96 116.55 115.71 2d1z n ASP 278 Ca -0.02 -1.92 -0.13 0.00 0.71 0.00 0.00 54.79 53.42 2d1z n ASP 278 Cb 0.12 -0.25 0.01 0.00 -0.02 0.00 0.00 41.12 40.98 2d1z n ASP 278 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d1z n THR 279 N 1.09 -0.80 1.07 -3.53 -2.24 0.08 -0.94 114.28 109.01 2d1z n THR 279 Ca 0.18 -0.15 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 2d1z n THR 279 Cb 0.50 -0.68 0.34 0.00 -2.10 0.00 0.00 70.33 68.39 2d1z n THR 279 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2d1z n PRO 280 N -2.04 1.89 -1.24 -0.78 -0.04 -1.26 -3.58 135.00 127.96 2d1z n PRO 280 Ca -0.04 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 62.09 2d1z n PRO 280 Cb 0.17 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2d1z n PRO 280 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2d1z n LEU 281 N 0.56 0.00 -0.09 1.53 4.77 -1.26 -1.80 117.00 120.71 2d1z n LEU 281 Ca 0.17 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.25 2d1z n LEU 281 Cb 0.39 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2d1z n LEU 281 CO 0.14 -0.35 0.14 0.18 -1.33 0.00 0.00 177.39 176.16 2d1z n LEU 282 N 0.00 1.07 -4.21 2.23 4.77 -1.26 -4.85 117.00 114.75 2d1z n LEU 282 Ca 0.00 -0.44 -0.24 0.00 -0.03 0.00 0.00 56.01 55.30 2d1z n LEU 282 Cb 0.00 -0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 40.90 2d1z n LEU 282 CO 0.00 0.24 -0.51 -0.36 -1.33 0.00 0.00 177.39 175.44 2d1z s PHE 283 N -2.89 1.65 0.74 -1.77 0.40 -1.24 -1.64 117.98 113.22 2d1z s PHE 283 Ca 0.11 -0.35 -0.11 0.00 -0.60 0.00 0.00 56.93 55.97 2d1z s PHE 283 Cb 0.17 -1.00 0.04 0.00 0.51 0.00 0.00 43.02 42.74 2d1z s PHE 283 CO 0.77 0.05 1.11 -0.80 0.70 0.00 0.00 175.22 177.06 2d1z s ASN 284 N -1.00 5.09 0.42 1.36 0.02 -0.14 -0.95 114.94 119.74 2d1z s ASN 284 Ca 0.06 0.95 0.11 0.00 -1.02 0.00 0.00 52.86 52.97 2d1z s ASN 284 Cb -0.08 -1.65 0.96 0.00 0.02 0.00 0.00 41.25 40.50 2d1z s ASN 284 CO 0.01 -1.54 2.01 1.23 0.02 0.00 0.00 177.10 178.83 2d1z h GLY 285 N -0.77 0.58 0.17 0.66 0.00 -1.92 -0.04 103.07 101.75 2d1z h GLY 285 Ca -0.45 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.69 2d1z h GLY 285 CO 0.64 0.15 0.00 2.09 0.00 0.00 0.00 176.54 179.42 2d1z n ASP 286 N -4.47 0.13 0.00 0.19 5.68 -1.26 -4.87 116.55 111.95 2d1z n ASP 286 Ca 0.07 -1.74 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 2d1z n ASP 286 Cb 0.24 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 2d1z n ASP 286 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d1z n GLY 287 N 0.67 1.29 3.77 6.12 0.00 -0.03 -5.04 105.19 111.97 2d1z n GLY 287 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2d1z n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d1z s SER 288 N -3.09 6.78 0.15 1.61 1.04 -1.26 -4.70 113.70 114.23 2d1z s SER 288 Ca 0.00 2.25 -0.30 0.00 0.48 0.00 0.00 55.95 58.37 2d1z s SER 288 Cb 0.00 -2.61 -0.08 0.00 0.10 0.00 0.00 66.02 63.43 2d1z s SER 288 CO 0.00 -0.48 1.24 -0.54 0.98 0.00 0.00 173.24 174.44 2d1z s LYS 289 N -2.13 4.44 0.65 4.02 1.02 -1.26 -0.97 119.74 125.51 2d1z s LYS 289 Ca 0.54 1.91 -0.07 0.00 0.02 0.00 0.00 55.97 58.36 2d1z s LYS 289 Cb -0.29 -3.25 0.02 0.00 -0.52 0.00 0.00 37.83 33.79 2d1z s LYS 289 CO 0.36 -0.19 0.97 0.15 -0.92 0.00 0.00 175.35 175.73 2d1z s LYS 290 N 0.20 2.70 0.40 1.68 1.02 -0.65 -4.81 119.74 120.29 2d1z s LYS 290 Ca 0.56 0.03 0.11 0.00 0.02 0.00 0.00 55.97 56.69 2d1z s LYS 290 Cb -0.33 -2.19 0.92 0.00 -0.52 0.00 0.00 37.83 35.71 2d1z s LYS 290 CO 0.35 -0.92 1.94 0.00 -0.92 0.00 0.00 175.35 175.80 2d1z h ALA 291 N -0.40 1.93 0.00 5.17 0.00 -1.87 -0.03 119.26 124.06 2d1z h ALA 291 Ca -0.45 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2d1z h ALA 291 Cb 1.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2d1z h ALA 291 CO 0.61 -0.09 -0.28 0.00 0.00 0.00 0.00 179.25 179.50 2d1z h ALA 292 N 1.65 1.54 -0.16 0.00 0.00 -1.88 -2.61 119.26 117.80 2d1z h ALA 292 Ca 0.34 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2d1z h ALA 292 Cb 0.57 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2d1z h ALA 292 CO -0.11 0.35 0.05 -0.92 0.00 0.00 0.00 179.25 178.61 2d1z h TYR 293 N 0.00 0.09 -0.47 0.00 5.03 -1.19 -0.68 116.97 119.75 2d1z h TYR 293 Ca -0.00 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.27 2d1z h TYR 293 Cb 0.49 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.73 2d1z h TYR 293 CO 0.00 0.05 0.10 1.15 -1.32 0.00 0.00 178.16 178.14 2d1z h THR 294 N 0.13 1.21 -0.60 1.81 2.02 -1.50 -0.37 112.91 115.62 2d1z h THR 294 Ca 0.07 -0.77 -0.05 0.00 0.77 0.00 0.00 66.41 66.43 2d1z h THR 294 Cb 0.04 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2d1z h THR 294 CO -0.07 0.28 0.19 0.00 0.37 0.00 0.00 175.52 176.28 2d1z h ALA 295 N 1.42 0.78 -0.20 6.16 0.00 -1.06 -0.13 119.26 126.23 2d1z h ALA 295 Ca 0.15 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2d1z h ALA 295 Cb 0.28 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2d1z h ALA 295 CO -0.00 0.45 -0.12 0.28 0.00 0.00 0.00 179.25 179.86 2d1z h VAL 296 N 0.85 1.32 -0.63 0.00 2.07 -0.75 -2.12 116.25 116.98 2d1z h VAL 296 Ca 0.19 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.51 2d1z h VAL 296 Cb 0.29 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2d1z h VAL 296 CO -0.01 0.37 0.41 0.25 0.02 0.00 0.00 177.57 178.61 2d1z h LEU 297 N 0.11 0.70 -0.83 2.57 5.85 -0.93 -0.45 115.31 122.33 2d1z h LEU 297 Ca 0.04 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2d1z h LEU 297 Cb 0.62 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2d1z h LEU 297 CO 0.03 0.50 0.50 -1.13 -0.34 0.00 0.00 178.44 178.01 2d1z h ASN 298 N 0.83 0.99 -0.29 1.25 -0.73 -0.98 -1.11 115.58 115.55 2d1z h ASN 298 Ca 0.24 -0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.32 2d1z h ASN 298 Cb -0.07 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.26 2d1z h ASN 298 CO -0.06 0.76 0.07 0.00 -0.37 0.00 0.00 177.43 177.83 2d1z h ALA 299 N 1.27 0.39 -0.14 1.57 0.00 -0.78 0.25 119.26 121.82 2d1z h ALA 299 Ca 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2d1z h ALA 299 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2d1z h ALA 299 CO -0.06 0.04 0.02 -0.07 0.00 0.00 0.00 179.25 179.19 2d1z h LEU 300 N 0.31 0.17 -0.44 0.00 3.38 -0.76 -0.30 115.31 117.67 2d1z h LEU 300 Ca 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2d1z h LEU 300 Cb 0.28 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2d1z h LEU 300 CO 0.00 0.20 0.00 0.59 0.09 0.00 0.00 178.44 179.32 2d1z n ASN 301 N -4.44 0.66 0.00 -0.43 3.02 -0.45 -4.70 115.26 108.93 2d1z n ASN 301 Ca -0.01 -1.64 0.00 0.00 -0.03 0.00 0.00 54.58 52.90 2d1z n ASN 301 Cb 0.14 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2d1z n ASN 301 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d1z n GLY 302 N 0.87 0.54 1.41 7.41 0.00 -0.12 -5.06 105.19 110.24 2d1z n GLY 302 Ca 0.12 -0.83 0.18 0.00 0.00 0.00 0.00 46.02 45.49 2d1z n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1z n GLY 303 N -1.61 -2.63 0.00 -0.02 0.00 0.86 -5.01 105.19 96.79 2d1z n GLY 303 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2d1z n GLY 303 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1z n GLY 313 N -4.27 1.10 3.84 -0.02 0.00 -0.08 -4.96 105.19 100.82 2d1z n GLY 313 Ca -0.04 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 2d1z n GLY 313 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d1z s GLN 314 N -1.69 3.99 -0.27 1.61 -0.21 -1.15 -0.22 119.66 121.72 2d1z s GLN 314 Ca 0.00 0.84 0.03 0.00 0.02 0.00 0.00 55.36 56.25 2d1z s GLN 314 Cb 0.00 -2.25 0.07 0.00 1.00 0.00 0.00 33.01 31.83 2d1z s GLN 314 CO 0.00 -0.09 -0.06 0.42 -2.12 0.00 0.00 175.29 173.44 2d1z s ILE 315 N -2.35 2.08 -0.18 1.08 1.01 -1.26 -3.42 121.20 118.15 2d1z s ILE 315 Ca 0.57 -1.72 -0.08 0.00 0.00 0.00 0.00 60.65 59.42 2d1z s ILE 315 Cb -0.10 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 2d1z s ILE 315 CO 0.24 -0.17 0.10 -0.75 0.00 0.00 0.00 174.94 174.36 2d1z s LYS 316 N 1.11 4.00 0.15 2.79 2.20 -0.12 -0.71 119.74 129.16 2d1z s LYS 316 Ca -0.04 -0.27 -0.30 0.00 -0.36 0.00 0.00 55.97 55.00 2d1z s LYS 316 Cb -0.20 -3.29 -0.07 0.00 -1.51 0.00 0.00 37.83 32.76 2d1z s LYS 316 CO -0.06 0.34 1.18 0.20 -0.36 0.00 0.00 175.35 176.65 2d1z s GLY 317 N 0.21 2.62 0.07 5.54 0.00 0.85 -0.90 107.32 115.71 2d1z s GLY 317 Ca 0.07 0.90 -0.19 0.00 0.00 0.00 0.00 44.72 45.50 2d1z s GLY 317 CO -0.00 1.87 1.45 -2.08 0.00 0.00 0.00 173.10 174.34 2d1z h VAL 318 N 3.96 1.29 0.00 1.40 2.07 -1.34 0.25 116.25 123.88 2d1z h VAL 318 Ca -0.44 -1.10 -0.10 0.00 0.82 0.00 0.00 66.70 65.88 2d1z h VAL 318 Cb 1.21 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 2d1z h VAL 318 CO 0.76 0.34 -0.45 1.23 0.02 0.00 0.00 177.57 179.47 2d1z h GLY 319 N 0.16 0.00 0.00 2.17 0.00 -1.53 -3.32 103.07 100.56 2d1z h GLY 319 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.04 2d1z h GLY 319 CO 0.03 0.00 -2.31 -1.14 0.00 0.00 0.00 176.54 173.12 2d1z n SER 320 N -3.95 0.33 0.00 0.19 3.41 -1.22 -4.96 113.62 107.41 2d1z n SER 320 Ca -0.02 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2d1z n SER 320 Cb 0.48 0.95 0.00 0.00 -0.26 0.00 0.00 64.21 65.39 2d1z n SER 320 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d1z n GLY 321 N 1.83 0.47 3.77 5.00 0.00 0.87 -4.97 105.19 112.15 2d1z n GLY 321 Ca -0.31 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 2d1z n GLY 321 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1z s ARG 322 N -0.22 2.75 0.17 1.61 0.52 -1.25 -4.70 118.95 117.83 2d1z s ARG 322 Ca 0.00 -1.10 -0.04 0.00 -0.52 0.00 0.00 55.73 54.07 2d1z s ARG 322 Cb 0.00 -2.48 -0.05 0.00 0.52 0.00 0.00 34.95 32.94 2d1z s ARG 322 CO 0.00 0.41 0.41 0.00 0.02 0.00 0.00 175.30 176.14 2d1z s LEU 324 N -2.89 4.34 -0.01 0.00 2.96 0.11 -1.40 118.68 121.79 2d1z s LEU 324 Ca 0.41 2.34 0.01 0.00 -0.22 0.00 0.00 54.13 56.68 2d1z s LEU 324 Cb -0.12 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.03 2d1z s LEU 324 CO 0.26 -0.90 -0.04 -0.62 -1.32 0.00 0.00 176.35 173.73 2d1z s ASP 325 N 2.92 0.56 -0.40 3.68 -1.08 0.79 -4.48 116.67 118.65 2d1z s ASP 325 Ca 0.73 -0.08 -0.20 0.00 -0.52 0.00 0.00 52.55 52.49 2d1z s ASP 325 Cb -0.36 -0.11 0.01 0.00 -1.46 0.00 0.00 42.92 41.01 2d1z s ASP 325 CO 0.31 0.03 0.60 -0.69 0.52 0.00 0.00 175.17 175.95 2d1z s VAL 326 N 0.08 4.90 -0.35 1.11 1.01 -0.66 -0.97 120.40 125.52 2d1z s VAL 326 Ca -0.01 0.26 -0.45 0.00 0.00 0.00 0.00 61.98 61.79 2d1z s VAL 326 Cb -0.04 -4.11 -0.20 0.00 0.00 0.00 0.00 36.38 32.03 2d1z s VAL 326 CO -0.00 -0.44 1.44 -2.65 0.00 0.00 0.00 175.10 173.45 2d1z n PRO 327 N 6.07 0.00 -2.26 2.72 -0.02 -1.26 -1.46 135.00 138.79 2d1z n PRO 327 Ca -0.02 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.32 2d1z n PRO 327 Cb 0.48 -1.49 -0.01 0.00 -0.02 0.00 0.00 33.50 32.45 2d1z n PRO 327 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2d1z n ASN 328 N 3.26 -4.00 -2.69 2.55 3.02 -1.26 -1.66 115.26 114.48 2d1z n ASN 328 Ca 0.28 0.20 -0.19 0.00 -0.03 0.00 0.00 54.58 54.83 2d1z n ASN 328 Cb -0.02 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 2d1z n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d1z n ALA 329 N -1.73 -0.81 -1.77 5.41 0.00 -0.53 -4.94 120.51 116.13 2d1z n ALA 329 Ca -0.15 0.17 -0.36 0.00 0.00 0.00 0.00 53.44 53.11 2d1z n ALA 329 Cb 0.59 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2d1z n ALA 329 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d1z s SER 330 N -2.30 5.75 0.00 0.00 0.15 -0.66 -4.94 113.70 111.70 2d1z s SER 330 Ca 0.13 2.24 0.02 0.00 0.70 0.00 0.00 55.95 59.04 2d1z s SER 330 Cb -0.06 -2.59 0.05 0.00 -1.71 0.00 0.00 66.02 61.71 2d1z s SER 330 CO 0.16 -1.20 1.04 0.35 1.20 0.00 0.00 173.24 174.79 2d1z n THR 331 N -1.14 1.00 -2.33 6.45 -2.24 -1.26 -4.89 114.28 109.86 2d1z n THR 331 Ca 0.11 -1.00 -0.42 0.00 -2.27 0.00 0.00 64.05 60.47 2d1z n THR 331 Cb 0.50 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 2d1z n THR 331 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d1z s THR 332 N -1.00 3.83 0.29 4.28 2.01 -1.26 -4.98 115.64 118.81 2d1z s THR 332 Ca 0.04 1.28 -0.30 0.00 0.31 0.00 0.00 61.69 63.02 2d1z s THR 332 Cb 0.02 -3.82 -0.12 0.00 0.01 0.00 0.00 72.50 68.59 2d1z s THR 332 CO 0.03 0.07 1.51 0.47 -0.69 0.00 0.00 174.62 176.01 2d1z n ASP 333 N 4.40 3.48 0.00 3.53 8.00 -1.26 -2.29 116.55 132.41 2d1z n ASP 333 Ca 0.11 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.76 2d1z n ASP 333 Cb 0.45 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.00 2d1z n ASP 333 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d1z n GLY 334 N 1.90 0.68 3.63 0.44 0.00 0.03 -5.00 105.19 106.86 2d1z n GLY 334 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2d1z n GLY 334 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d1z s THR 335 N -2.43 4.44 0.28 2.61 2.01 -0.97 -4.85 115.64 116.73 2d1z s THR 335 Ca 0.00 1.59 -0.29 0.00 0.31 0.00 0.00 61.69 63.30 2d1z s THR 335 Cb 0.00 -4.46 -0.10 0.00 0.01 0.00 0.00 72.50 67.95 2d1z s THR 335 CO 0.00 -0.62 1.30 -1.58 -0.69 0.00 0.00 174.62 173.03 2d1z s GLN 336 N 3.85 4.39 0.63 4.92 0.74 -1.26 -2.11 119.66 130.81 2d1z s GLN 336 Ca 0.46 2.14 -0.09 0.00 0.05 0.00 0.00 55.36 57.91 2d1z s GLN 336 Cb -0.11 -3.12 -0.01 0.00 1.10 0.00 0.00 33.01 30.87 2d1z s GLN 336 CO 0.20 -0.19 0.99 0.14 -0.55 0.00 0.00 175.29 175.88 2d1z s VAL 337 N -0.65 4.04 0.34 1.34 -7.23 -0.49 -4.51 120.40 113.24 2d1z s VAL 337 Ca 0.52 0.45 0.04 0.00 -1.81 0.00 0.00 61.98 61.17 2d1z s VAL 337 Cb -0.38 -3.63 -0.01 0.00 0.56 0.00 0.00 36.38 32.91 2d1z s VAL 337 CO 0.46 -0.76 0.37 0.00 -0.31 0.00 0.00 175.10 174.86 2d1z n GLN 338 N -2.75 0.53 -3.80 4.82 10.64 -0.14 -1.83 117.38 124.86 2d1z n GLN 338 Ca 0.05 -3.14 -0.36 0.00 -1.83 0.00 0.00 57.00 51.72 2d1z n GLN 338 Cb 0.56 2.74 -0.06 0.00 -0.86 0.00 0.00 30.24 32.63 2d1z n GLN 338 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2d1z s LEU 339 N 0.00 4.39 -0.05 2.61 1.43 -0.03 -0.15 118.68 126.89 2d1z s LEU 339 Ca 0.36 0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 53.70 2d1z s LEU 339 Cb 0.01 -2.37 0.07 0.00 0.03 0.00 0.00 46.19 43.93 2d1z s LEU 339 CO 0.25 0.34 0.66 -0.47 0.23 0.00 0.00 176.35 177.36 2d1z s TYR 340 N -1.15 -0.64 0.09 0.29 5.04 -0.49 -1.25 117.35 119.24 2d1z s TYR 340 Ca 0.21 1.10 -0.36 0.00 -2.44 0.00 0.00 57.07 55.58 2d1z s TYR 340 Cb -0.13 0.39 -0.17 0.00 0.35 0.00 0.00 41.96 42.40 2d1z s TYR 340 CO 0.10 -0.59 1.19 -0.25 -1.34 0.00 0.00 175.55 174.66 2d1z n ASP 341 N 0.96 1.00 -4.73 4.32 8.00 -1.26 -0.67 116.55 124.17 2d1z n ASP 341 Ca -0.19 1.14 -0.41 0.00 0.71 0.00 0.00 54.79 56.03 2d1z n ASP 341 Cb 0.57 -1.11 -0.03 0.00 -0.02 0.00 0.00 41.12 40.53 2d1z n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d1z s HIS 343 N 0.30 -0.25 -0.74 0.00 -3.43 -1.26 -5.05 115.29 104.86 2d1z s HIS 343 Ca 0.57 -0.11 -0.26 0.00 -0.80 0.00 0.00 55.06 54.46 2d1z s HIS 343 Cb -0.35 0.56 -0.01 0.00 -1.43 0.00 0.00 32.58 31.35 2d1z s HIS 343 CO 0.36 -1.03 1.75 0.45 -2.00 0.00 0.00 174.74 174.27 2d1z s SER 344 N -2.86 5.49 -0.12 7.38 0.15 -1.26 -4.89 113.70 117.59 2d1z s SER 344 Ca 0.08 -0.20 -0.18 0.00 0.70 0.00 0.00 55.95 56.35 2d1z s SER 344 Cb -0.03 -2.55 0.04 0.00 -1.71 0.00 0.00 66.02 61.78 2d1z s SER 344 CO -0.01 -2.31 0.46 0.00 1.20 0.00 0.00 173.24 172.58 2d1z s ALA 345 N 8.44 -1.15 0.49 5.45 0.00 -1.26 -5.04 121.76 128.69 2d1z s ALA 345 Ca 0.61 1.07 0.26 0.00 0.00 0.00 0.00 51.96 53.90 2d1z s ALA 345 Cb -0.09 -0.45 1.52 0.00 0.00 0.00 0.00 23.12 24.09 2d1z s ALA 345 CO 0.12 -0.25 2.14 1.79 0.00 0.00 0.00 175.76 179.55 2d1z h THR 346 N 4.07 0.66 0.00 0.00 1.35 -1.95 -2.18 112.91 114.86 2d1z h THR 346 Ca -0.28 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2d1z h THR 346 Cb 1.17 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2d1z h THR 346 CO 0.28 0.07 0.00 -0.46 -0.25 0.00 0.00 175.52 175.17 2d1z n ASN 347 N -3.88 0.00 0.00 5.36 6.94 -1.26 -2.27 115.26 120.15 2d1z n ASN 347 Ca -0.02 -1.74 0.00 0.00 -0.02 0.00 0.00 54.58 52.79 2d1z n ASN 347 Cb 0.17 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 2d1z n ASN 347 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d1z n GLN 348 N -0.52 0.05 -3.30 -3.83 6.02 -0.82 -1.65 117.38 113.33 2d1z n GLN 348 Ca 0.01 -0.51 -0.44 0.00 -0.01 0.00 0.00 57.00 56.05 2d1z n GLN 348 Cb 0.00 -0.80 -0.08 0.00 1.02 0.00 0.00 30.24 30.39 2d1z n GLN 348 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d1z s GLN 349 N -0.16 3.06 -0.09 -1.09 -1.52 -0.96 -3.84 119.66 115.05 2d1z s GLN 349 Ca 0.00 -0.99 -0.01 0.00 -1.95 0.00 0.00 55.36 52.41 2d1z s GLN 349 Cb 0.00 -4.06 -0.03 0.00 -0.22 0.00 0.00 33.01 28.70 2d1z s GLN 349 CO 0.00 -1.02 -0.03 -1.58 -0.25 0.00 0.00 175.29 172.41 2d1z s TRP 350 N 2.12 3.05 -0.19 0.91 0.52 0.70 -4.48 118.94 121.57 2d1z s TRP 350 Ca 0.10 0.03 -0.01 0.00 0.02 0.00 0.00 56.10 56.25 2d1z s TRP 350 Cb -0.20 -1.80 0.00 0.00 -1.15 0.00 0.00 33.47 30.33 2d1z s TRP 350 CO 0.11 0.32 -0.13 0.99 0.02 0.00 0.00 176.95 178.25 2d1z s THR 351 N -0.60 2.67 -0.28 2.01 2.01 0.10 -0.90 115.64 120.65 2d1z s THR 351 Ca 0.09 -0.74 -0.23 0.00 0.31 0.00 0.00 61.69 61.12 2d1z s THR 351 Cb -0.12 -2.16 -0.01 0.00 0.01 0.00 0.00 72.50 70.23 2d1z s THR 351 CO 0.02 0.49 0.75 -0.47 -0.69 0.00 0.00 174.62 174.72 2d1z s TYR 352 N 1.23 3.25 0.50 4.92 5.04 -1.26 -0.74 117.35 130.28 2d1z s TYR 352 Ca 0.03 0.88 0.03 0.00 -2.44 0.00 0.00 57.07 55.57 2d1z s TYR 352 Cb -0.14 -3.07 0.02 0.00 0.35 0.00 0.00 41.96 39.12 2d1z s TYR 352 CO -0.06 -0.46 0.70 0.95 -1.34 0.00 0.00 175.55 175.34 2d1z s THR 353 N 2.79 2.98 0.30 4.34 -4.23 -0.44 -4.95 115.64 116.44 2d1z s THR 353 Ca 0.31 -0.74 0.38 0.00 -1.18 0.00 0.00 61.69 60.46 2d1z s THR 353 Cb -0.15 -3.08 0.41 0.00 1.34 0.00 0.00 72.50 71.02 2d1z s THR 353 CO 0.10 -0.05 2.13 0.44 -0.54 0.00 0.00 174.62 176.70 2d1z h ASP 354 N 0.28 0.00 0.37 3.99 3.32 -1.96 -0.55 116.42 121.87 2d1z h ASP 354 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2d1z h ASP 354 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2d1z h ASP 354 CO 0.51 0.00 -0.13 0.00 -1.72 0.00 0.00 179.24 177.90 2d1z n ALA 355 N -2.07 2.79 -0.44 3.45 0.00 -1.26 -1.56 120.51 121.43 2d1z n ALA 355 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2d1z n ALA 355 Cb 0.21 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2d1z n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1z n GLY 356 N 1.29 0.76 3.90 0.00 0.00 -0.21 -4.81 105.19 106.12 2d1z n GLY 356 Ca 0.14 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 2d1z n GLY 356 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d1z s GLU 357 N -0.70 3.59 -0.41 1.61 2.02 -1.26 0.18 118.70 123.74 2d1z s GLU 357 Ca 0.00 0.20 0.03 0.00 0.02 0.00 0.00 54.97 55.22 2d1z s GLU 357 Cb 0.00 -2.42 0.11 0.00 0.10 0.00 0.00 34.13 31.92 2d1z s GLU 357 CO 0.00 -0.11 0.15 -0.51 0.02 0.00 0.00 175.26 174.80 2d1z s LEU 358 N -4.44 4.75 0.24 1.80 1.43 -1.26 -1.32 118.68 119.89 2d1z s LEU 358 Ca 0.47 -2.40 -0.10 0.00 -1.03 0.00 0.00 54.13 51.07 2d1z s LEU 358 Cb -0.10 -1.67 -0.07 0.00 0.03 0.00 0.00 46.19 44.37 2d1z s LEU 358 CO 0.40 -0.36 0.57 -0.13 0.23 0.00 0.00 176.35 177.06 2d1z s ARG 359 N 0.57 3.81 -0.00 1.70 0.52 0.08 -1.26 118.95 124.36 2d1z s ARG 359 Ca 0.12 0.30 -0.02 0.00 -0.52 0.00 0.00 55.73 55.61 2d1z s ARG 359 Cb -0.21 -2.62 -0.00 0.00 0.52 0.00 0.00 34.95 32.63 2d1z s ARG 359 CO -0.05 0.29 0.04 0.54 0.02 0.00 0.00 175.30 176.14 2d1z s VAL 360 N -1.86 0.05 0.00 3.52 0.11 -0.43 -0.72 120.40 121.07 2d1z s VAL 360 Ca 0.48 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 59.12 2d1z s VAL 360 Cb -0.11 -0.20 0.00 0.00 -1.53 0.00 0.00 36.38 34.54 2d1z s VAL 360 CO 0.22 -0.22 0.00 -1.22 -3.33 0.00 0.00 175.10 170.54 2d1z n TYR 361 N 2.31 0.00 0.00 1.54 4.01 -1.26 -1.74 117.16 122.02 2d1z n TYR 361 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 2d1z n TYR 361 Cb 0.57 -1.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.29 2d1z n TYR 361 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d1z n GLY 362 N -0.58 2.07 0.14 2.72 0.00 -1.26 -4.65 105.19 103.64 2d1z n GLY 362 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 45.61 2d1z n GLY 362 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d1z n ASP 363 N 1.48 1.01 -4.68 1.61 2.03 -1.22 -5.02 116.55 111.76 2d1z n ASP 363 Ca 0.00 -1.96 -0.32 0.00 0.52 0.00 0.00 54.79 53.03 2d1z n ASP 363 Cb 0.00 -0.15 -0.08 0.00 -0.72 0.00 0.00 41.12 40.17 2d1z n ASP 363 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2d1z s LYS 364 N -0.89 2.70 0.01 -0.67 -0.14 -0.71 -2.41 119.74 117.63 2d1z s LYS 364 Ca 0.07 -0.70 0.08 0.00 -1.36 0.00 0.00 55.97 54.06 2d1z s LYS 364 Cb 0.06 -2.62 -0.02 0.00 -1.68 0.00 0.00 37.83 33.57 2d1z s LYS 364 CO 0.01 0.59 -0.24 0.00 -0.76 0.00 0.00 175.35 174.95 2d1z s LEU 366 N -0.88 4.37 -0.03 0.00 2.96 -0.39 -1.80 118.68 122.92 2d1z s LEU 366 Ca 0.10 2.52 0.02 0.00 -0.22 0.00 0.00 54.13 56.55 2d1z s LEU 366 Cb -0.09 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.03 2d1z s LEU 366 CO 0.00 -0.87 -0.08 -0.62 -1.32 0.00 0.00 176.35 173.47 2d1z s ASP 367 N 2.06 1.12 -0.22 3.68 -1.08 0.21 -4.45 116.67 117.99 2d1z s ASP 367 Ca 0.73 -0.17 -0.15 0.00 -0.52 0.00 0.00 52.55 52.44 2d1z s ASP 367 Cb -0.41 -0.33 -0.04 0.00 -1.46 0.00 0.00 42.92 40.68 2d1z s ASP 367 CO 0.32 0.05 0.36 0.00 0.52 0.00 0.00 175.17 176.42 2d1z s ALA 368 N 0.29 3.57 -2.00 3.66 0.00 -0.23 -0.39 121.76 126.65 2d1z s ALA 368 Ca -0.04 -0.64 0.12 0.00 0.00 0.00 0.00 51.96 51.40 2d1z s ALA 368 Cb -0.09 -2.61 0.71 0.00 0.00 0.00 0.00 23.12 21.13 2d1z s ALA 368 CO 0.00 -0.36 1.41 0.00 0.00 0.00 0.00 175.76 176.81 2d1z n ALA 369 N 4.64 2.51 -3.00 0.00 0.00 -0.62 -4.89 120.51 119.15 2d1z n ALA 369 Ca -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2d1z n ALA 369 Cb 0.51 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2d1z n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1z n GLY 370 N 0.61 1.00 0.00 0.00 0.00 -1.26 -4.92 105.19 100.61 2d1z n GLY 370 Ca 0.09 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2d1z n GLY 370 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d1z n THR 371 N 0.00 0.00 -2.96 2.61 -2.24 -1.26 -4.87 114.28 105.56 2d1z n THR 371 Ca 0.00 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.34 2d1z n THR 371 Cb 0.00 0.74 0.07 0.00 -2.10 0.00 0.00 70.33 69.04 2d1z n THR 371 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d1z s GLY 372 N -1.35 1.73 0.33 3.38 0.00 -1.26 -4.79 107.32 105.36 2d1z s GLY 372 Ca 0.00 -2.09 -0.29 0.00 0.00 0.00 0.00 44.72 42.34 2d1z s GLY 372 CO 0.00 -1.60 1.41 0.70 0.00 0.00 0.00 173.10 173.61 2d1z n ASN 373 N -2.36 3.21 0.00 1.64 3.02 -1.26 -1.93 115.26 117.58 2d1z n ASN 373 Ca 0.16 1.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.90 2d1z n ASN 373 Cb 0.61 -1.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.25 2d1z n ASN 373 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d1z n GLY 374 N 1.11 1.07 3.72 7.41 0.00 -0.07 -4.99 105.19 113.44 2d1z n GLY 374 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2d1z n GLY 374 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d1z n THR 375 N -2.00 0.73 -2.25 2.61 -1.04 -0.81 -4.70 114.28 106.81 2d1z n THR 375 Ca 0.00 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.05 61.41 2d1z n THR 375 Cb 0.00 -1.87 -0.03 0.00 -1.82 0.00 0.00 70.33 66.61 2d1z n THR 375 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2d1z s LYS 376 N -0.05 4.39 -0.20 -2.82 2.20 -1.26 -0.70 119.74 121.30 2d1z s LYS 376 Ca 0.68 2.00 -0.07 0.00 -0.36 0.00 0.00 55.97 58.22 2d1z s LYS 376 Cb -0.53 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 2d1z s LYS 376 CO 0.45 -0.28 0.05 0.08 -0.36 0.00 0.00 175.35 175.28 2d1z s VAL 377 N 0.49 4.51 0.00 4.02 1.01 -0.95 -1.58 120.40 127.90 2d1z s VAL 377 Ca 0.59 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2d1z s VAL 377 Cb -0.35 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2d1z s VAL 377 CO 0.35 0.42 0.00 0.00 0.00 0.00 0.00 175.10 175.87 2d1z n GLN 378 N 4.01 0.00 -4.49 2.72 10.64 0.48 -1.40 117.38 129.35 2d1z n GLN 378 Ca -0.16 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.70 2d1z n GLN 378 Cb 0.52 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.79 2d1z n GLN 378 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 2d1z s ILE 379 N -1.80 3.17 -0.13 -0.39 -4.36 -0.90 0.63 121.20 117.42 2d1z s ILE 379 Ca 0.00 -1.09 -0.23 0.00 -0.26 0.00 0.00 60.65 59.06 2d1z s ILE 379 Cb 0.00 -2.39 0.06 0.00 1.25 0.00 0.00 42.46 41.38 2d1z s ILE 379 CO 0.00 0.30 0.58 -0.47 0.24 0.00 0.00 174.94 175.59 2d1z s TYR 380 N -1.02 -0.58 0.28 1.37 5.04 -0.74 -0.79 117.35 120.90 2d1z s TYR 380 Ca 0.17 1.24 -0.29 0.00 -2.44 0.00 0.00 57.07 55.75 2d1z s TYR 380 Cb -0.11 0.27 -0.14 0.00 0.35 0.00 0.00 41.96 42.33 2d1z s TYR 380 CO 0.08 -0.43 1.15 0.43 -1.34 0.00 0.00 175.55 175.45 2d1z n SER 381 N 1.91 1.86 -4.73 4.32 7.64 -1.26 -0.44 113.62 122.92 2d1z n SER 381 Ca -0.17 1.18 -0.42 0.00 1.01 0.00 0.00 58.87 60.47 2d1z n SER 381 Cb 0.56 -1.35 -0.03 0.00 -1.01 0.00 0.00 64.21 62.39 2d1z n SER 381 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d1z n TRP 383 N 2.95 0.00 -0.02 0.00 4.27 -1.26 -5.03 117.44 118.35 2d1z n TRP 383 Ca 0.08 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.69 2d1z n TRP 383 Cb 0.41 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.36 2d1z n TRP 383 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2d1z n GLY 384 N 0.00 0.72 3.76 -1.67 0.00 -1.26 -5.08 105.19 101.66 2d1z n GLY 384 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2d1z n GLY 384 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d1z s GLY 385 N -1.44 2.35 0.21 -0.02 0.00 -1.26 -4.91 107.32 102.25 2d1z s GLY 385 Ca 0.00 0.69 0.21 0.00 0.00 0.00 0.00 44.72 45.63 2d1z s GLY 385 CO 0.00 1.06 1.65 1.22 0.00 0.00 0.00 173.10 177.03 2d1z n ASP 386 N -2.09 0.53 -0.17 1.64 8.00 -1.26 -1.20 116.55 122.00 2d1z n ASP 386 Ca 0.11 0.64 0.10 0.00 0.71 0.00 0.00 54.79 56.35 2d1z n ASP 386 Cb 0.51 -0.75 0.53 0.00 -0.02 0.00 0.00 41.12 41.40 2d1z n ASP 386 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2d1z n ASN 387 N -2.09 0.53 -0.01 -2.24 6.94 -1.26 -2.39 115.26 114.74 2d1z n ASN 387 Ca 0.02 -1.47 0.01 0.00 -0.02 0.00 0.00 54.58 53.12 2d1z n ASN 387 Cb 0.21 -0.03 0.02 0.00 -2.36 0.00 0.00 39.78 37.62 2d1z n ASN 387 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d1z n GLN 388 N -0.45 2.78 -4.76 -3.83 6.02 -0.34 -1.07 117.38 115.72 2d1z n GLN 388 Ca 0.15 -1.63 -0.32 0.00 -0.01 0.00 0.00 57.00 55.19 2d1z n GLN 388 Cb 0.15 -1.06 -0.12 0.00 1.02 0.00 0.00 30.24 30.23 2d1z n GLN 388 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2d1z s LYS 389 N -1.23 2.42 0.04 -1.09 1.02 -1.04 -4.19 119.74 115.68 2d1z s LYS 389 Ca 0.04 -0.76 0.02 0.00 0.02 0.00 0.00 55.97 55.29 2d1z s LYS 389 Cb 0.03 -2.36 -0.03 0.00 -0.52 0.00 0.00 37.83 34.96 2d1z s LYS 389 CO 0.00 0.60 -0.07 -1.58 -0.92 0.00 0.00 175.35 173.38 2d1z s TRP 390 N -0.82 0.65 -0.17 3.18 0.52 0.13 -1.23 118.94 121.19 2d1z s TRP 390 Ca 0.13 -0.54 -0.03 0.00 0.02 0.00 0.00 56.10 55.68 2d1z s TRP 390 Cb -0.11 -0.39 -0.02 0.00 -1.15 0.00 0.00 33.47 31.80 2d1z s TRP 390 CO 0.03 -0.10 -0.07 1.03 0.02 0.00 0.00 176.95 177.86 2d1z s ARG 391 N -1.77 3.45 -0.77 4.98 0.52 0.77 -4.69 118.95 121.45 2d1z s ARG 391 Ca -0.09 -0.62 -0.18 0.00 -0.52 0.00 0.00 55.73 54.33 2d1z s ARG 391 Cb -0.09 -2.86 0.14 0.00 0.52 0.00 0.00 34.95 32.66 2d1z s ARG 391 CO -0.00 0.05 0.88 -0.51 0.02 0.00 0.00 175.30 175.74 2d1z s LEU 392 N 0.82 5.50 0.61 2.53 1.43 -1.26 -1.44 118.68 126.87 2d1z s LEU 392 Ca -0.02 -1.89 -0.16 0.00 -1.03 0.00 0.00 54.13 51.03 2d1z s LEU 392 Cb -0.15 -2.32 -0.02 0.00 0.03 0.00 0.00 46.19 43.72 2d1z s LEU 392 CO 0.01 -1.00 1.09 0.20 0.23 0.00 0.00 176.35 176.88 2d1z s ASN 393 N 3.31 5.49 0.50 2.29 0.01 -0.54 -4.94 114.94 121.05 2d1z s ASN 393 Ca 0.21 1.95 0.19 0.00 -0.71 0.00 0.00 52.86 54.50 2d1z s ASN 393 Cb -0.14 -2.55 1.27 0.00 0.41 0.00 0.00 41.25 40.24 2d1z s ASN 393 CO -0.02 -1.37 2.10 0.77 -1.51 0.00 0.00 177.10 177.06 2d1z h SER 394 N 0.40 0.00 0.00 -1.22 4.64 -1.96 -2.01 113.55 113.40 2d1z h SER 394 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2d1z h SER 394 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2d1z h SER 394 CO 0.56 0.08 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 2d1z n ASP 395 N -4.26 0.00 0.00 4.97 5.75 -1.26 -4.86 116.55 116.89 2d1z n ASP 395 Ca -0.03 -1.43 0.00 0.00 -0.01 0.00 0.00 54.79 53.32 2d1z n ASP 395 Cb 0.16 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 2d1z n ASP 395 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d1z n GLY 396 N 0.66 0.86 3.86 6.12 0.00 -0.75 -4.84 105.19 111.09 2d1z n GLY 396 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2d1z n GLY 396 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d1z s SER 397 N -2.64 6.50 -0.22 1.61 1.04 -1.26 -0.36 113.70 118.37 2d1z s SER 397 Ca 0.00 1.43 0.01 0.00 0.48 0.00 0.00 55.95 57.87 2d1z s SER 397 Cb 0.00 -2.46 0.05 0.00 0.10 0.00 0.00 66.02 63.72 2d1z s SER 397 CO 0.00 -0.62 -0.08 -0.63 0.98 0.00 0.00 173.24 172.89 2d1z s ILE 398 N -2.72 1.66 -0.13 -1.02 1.01 -1.26 -1.47 121.20 117.27 2d1z s ILE 398 Ca 0.56 -1.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.00 2d1z s ILE 398 Cb -0.10 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 2d1z s ILE 398 CO 0.37 0.04 0.03 -0.69 0.00 0.00 0.00 174.94 174.69 2d1z s VAL 399 N 1.36 4.52 0.11 2.92 1.01 -0.52 -0.96 120.40 128.84 2d1z s VAL 399 Ca -0.04 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 2d1z s VAL 399 Cb -0.18 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.18 2d1z s VAL 399 CO -0.07 0.55 1.11 -0.83 0.00 0.00 0.00 175.10 175.86 2d1z s GLY 400 N -0.36 2.70 0.08 4.51 0.00 0.17 -0.16 107.32 114.26 2d1z s GLY 400 Ca 0.08 0.78 -0.23 0.00 0.00 0.00 0.00 44.72 45.35 2d1z s GLY 400 CO 0.02 1.79 1.69 -2.08 0.00 0.00 0.00 173.10 174.52 2d1z h VAL 401 N 4.16 1.05 -0.39 1.40 2.07 -1.29 0.22 116.25 123.47 2d1z h VAL 401 Ca -0.43 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 2d1z h VAL 401 Cb 1.21 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2d1z h VAL 401 CO 0.76 0.04 -0.03 -0.61 0.02 0.00 0.00 177.57 177.75 2d1z h GLN 402 N -0.05 0.71 0.02 1.57 4.15 -1.72 -3.33 115.11 116.46 2d1z h GLN 402 Ca 0.00 -0.24 -0.27 0.00 0.77 0.00 0.00 58.65 58.91 2d1z h GLN 402 Cb 0.06 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 2d1z h GLN 402 CO -0.00 0.82 -1.45 0.66 -1.93 0.00 0.00 178.83 176.93 2d1z h SER 403 N 0.53 0.05 -0.05 -0.69 4.64 -1.85 -3.48 113.55 112.70 2d1z h SER 403 Ca 0.11 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2d1z h SER 403 Cb 0.52 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2d1z h SER 403 CO 0.03 1.07 -0.02 0.61 -0.87 0.00 0.00 176.83 177.65 2d1z n GLY 404 N 1.51 0.46 3.83 -0.77 0.00 0.76 -5.00 105.19 105.98 2d1z n GLY 404 Ca -0.11 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 2d1z n GLY 404 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1z s LEU 405 N -0.25 3.89 0.22 0.99 1.43 -1.25 -4.73 118.68 118.98 2d1z s LEU 405 Ca 0.00 -0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 52.89 2d1z s LEU 405 Cb 0.00 -2.48 -0.07 0.00 0.03 0.00 0.00 46.19 43.67 2d1z s LEU 405 CO 0.00 0.04 0.55 0.00 0.23 0.00 0.00 176.35 177.17 2d1z s LEU 407 N -2.72 4.38 -0.03 0.00 1.43 -0.13 -1.54 118.68 120.08 2d1z s LEU 407 Ca 0.46 2.57 -0.01 0.00 -1.03 0.00 0.00 54.13 56.12 2d1z s LEU 407 Cb -0.12 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.53 2d1z s LEU 407 CO 0.21 -0.70 0.06 -0.62 0.23 0.00 0.00 176.35 175.53 2d1z s ASP 408 N 0.66 0.12 -0.39 2.29 -1.08 0.53 -4.40 116.67 114.41 2d1z s ASP 408 Ca 0.62 0.11 -0.29 0.00 -0.52 0.00 0.00 52.55 52.47 2d1z s ASP 408 Cb -0.41 -0.01 0.02 0.00 -1.46 0.00 0.00 42.92 41.06 2d1z s ASP 408 CO 0.38 -0.15 1.18 0.00 0.52 0.00 0.00 175.17 177.10 2d1z s ALA 409 N 1.21 3.29 -0.33 3.66 0.00 -0.49 -0.63 121.76 128.47 2d1z s ALA 409 Ca -0.08 -0.20 -0.44 0.00 0.00 0.00 0.00 51.96 51.24 2d1z s ALA 409 Cb -0.13 -3.81 -0.19 0.00 0.00 0.00 0.00 23.12 18.99 2d1z s ALA 409 CO -0.04 -1.95 1.48 0.28 0.00 0.00 0.00 175.76 175.53 2d1z n VAL 410 N 6.45 0.03 -1.25 0.00 0.31 -0.41 -1.19 118.33 122.27 2d1z n VAL 410 Ca 0.13 -0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 64.37 2d1z n VAL 410 Cb 0.48 -0.48 -0.04 0.00 -0.91 0.00 0.00 33.84 32.90 2d1z n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d1z n GLY 411 N 3.37 0.86 2.15 2.92 0.00 -1.26 -1.56 105.19 111.67 2d1z n GLY 411 Ca 0.27 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.22 2d1z n GLY 411 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1z n GLY 412 N 0.07 0.58 3.74 -0.02 0.00 -0.34 -4.99 105.19 104.24 2d1z n GLY 412 Ca -0.09 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 2d1z n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1z n GLY 413 N -2.37 0.70 0.00 -0.02 0.00 -0.60 -4.94 105.19 97.97 2d1z n GLY 413 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2d1z n GLY 413 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d1z n THR 414 N -1.30 0.00 -1.65 2.61 -2.24 -1.26 -4.83 114.28 105.61 2d1z n THR 414 Ca 0.12 -0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.34 2d1z n THR 414 Cb 0.46 0.79 0.06 0.00 -2.10 0.00 0.00 70.33 69.54 2d1z n THR 414 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d1z s ALA 415 N -1.03 2.63 0.33 6.98 0.00 -1.26 -4.81 121.76 124.60 2d1z s ALA 415 Ca 0.00 -0.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.57 2d1z s ALA 415 Cb 0.00 -3.12 -0.12 0.00 0.00 0.00 0.00 23.12 19.88 2d1z s ALA 415 CO 0.00 -1.30 1.37 0.09 0.00 0.00 0.00 175.76 175.91 2d1z n ASN 416 N -3.16 3.03 0.00 0.00 3.02 -1.26 -2.09 115.26 114.80 2d1z n ASN 416 Ca 0.07 1.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.82 2d1z n ASN 416 Cb 0.55 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.21 2d1z n ASN 416 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d1z n GLY 417 N 1.08 0.58 3.69 7.41 0.00 -0.38 -5.00 105.19 112.58 2d1z n GLY 417 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2d1z n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d1z s THR 418 N -2.21 2.74 0.60 2.61 2.01 -0.89 -4.77 115.64 115.74 2d1z s THR 418 Ca 0.00 0.29 -0.13 0.00 0.31 0.00 0.00 61.69 62.16 2d1z s THR 418 Cb 0.00 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 2d1z s THR 418 CO 0.00 0.00 1.02 -0.76 -0.69 0.00 0.00 174.62 174.20 2d1z s LEU 419 N 2.44 3.32 -0.12 4.42 1.43 -1.26 -0.85 118.68 128.06 2d1z s LEU 419 Ca 0.76 1.50 -0.02 0.00 -1.03 0.00 0.00 54.13 55.34 2d1z s LEU 419 Cb -0.43 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.27 2d1z s LEU 419 CO 0.34 -0.89 -0.03 -0.63 0.23 0.00 0.00 176.35 175.37 2d1z s ILE 420 N -3.00 4.00 0.34 -0.59 -1.09 -0.76 -1.29 121.20 118.81 2d1z s ILE 420 Ca 0.57 -0.34 0.06 0.00 -2.23 0.00 0.00 60.65 58.70 2d1z s ILE 420 Cb -0.11 -2.71 -0.03 0.00 -1.58 0.00 0.00 42.46 38.03 2d1z s ILE 420 CO 0.48 0.54 0.23 0.00 -1.23 0.00 0.00 174.94 174.97 2d1z s GLN 421 N -0.21 1.77 -0.07 2.79 -2.07 0.20 -2.23 119.66 119.84 2d1z s GLN 421 Ca 0.04 -2.04 -0.07 0.00 -1.82 0.00 0.00 55.36 51.47 2d1z s GLN 421 Cb -0.13 0.10 -0.04 0.00 -1.09 0.00 0.00 33.01 31.85 2d1z s GLN 421 CO 0.02 -0.60 0.20 -0.51 -1.32 0.00 0.00 175.29 173.09 2d1z s LEU 422 N -3.42 4.39 -0.13 2.60 1.43 0.12 -0.35 118.68 123.34 2d1z s LEU 422 Ca 0.36 0.53 -0.28 0.00 -1.03 0.00 0.00 54.13 53.72 2d1z s LEU 422 Cb 0.03 -2.31 0.07 0.00 0.03 0.00 0.00 46.19 44.00 2d1z s LEU 422 CO 0.24 0.35 0.66 -0.47 0.23 0.00 0.00 176.35 177.36 2d1z s TYR 423 N -1.12 -0.67 0.08 0.29 6.14 -0.59 -0.89 117.35 120.59 2d1z s TYR 423 Ca 0.20 1.36 -0.37 0.00 0.64 0.00 0.00 57.07 58.90 2d1z s TYR 423 Cb -0.13 0.34 -0.17 0.00 0.42 0.00 0.00 41.96 42.42 2d1z s TYR 423 CO 0.09 -0.51 1.22 -1.13 0.64 0.00 0.00 175.55 175.86 2d1z n SER 424 N 1.60 1.09 -4.75 4.32 3.41 -1.26 -1.10 113.62 116.93 2d1z n SER 424 Ca -0.17 1.13 -0.42 0.00 -0.26 0.00 0.00 58.87 59.16 2d1z n SER 424 Cb 0.56 -1.12 -0.01 0.00 -0.26 0.00 0.00 64.21 63.38 2d1z n SER 424 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d1z n SER 426 N 1.69 0.22 -0.16 0.00 3.41 -1.26 -4.99 113.62 112.52 2d1z n SER 426 Ca 0.06 -0.73 -0.02 0.00 -0.26 0.00 0.00 58.87 57.93 2d1z n SER 426 Cb 0.37 0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.42 2d1z n SER 426 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2d1z n ASN 427 N -0.10 -4.36 -4.79 4.04 3.02 -1.26 -4.98 115.26 106.82 2d1z n ASN 427 Ca 0.00 0.05 -0.31 0.00 -0.03 0.00 0.00 54.58 54.29 2d1z n ASN 427 Cb 0.11 -2.04 0.07 0.00 -0.61 0.00 0.00 39.78 37.31 2d1z n ASN 427 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2d1z s GLY 428 N -2.19 1.74 0.57 7.41 0.00 -1.26 -4.94 107.32 108.65 2d1z s GLY 428 Ca 0.00 0.23 0.36 0.00 0.00 0.00 0.00 44.72 45.31 2d1z s GLY 428 CO 0.00 0.56 2.08 1.48 0.00 0.00 0.00 173.10 177.22 2d1z h SER 429 N -0.77 0.00 -0.25 1.64 4.64 -1.94 -1.75 113.55 115.12 2d1z h SER 429 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2d1z h SER 429 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2d1z h SER 429 CO 0.54 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.04 2d1z n ASN 430 N -3.03 1.51 0.00 4.97 6.94 -1.26 -1.58 115.26 122.82 2d1z n ASN 430 Ca -0.00 -1.89 0.00 0.00 -0.02 0.00 0.00 54.58 52.66 2d1z n ASN 430 Cb 0.23 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 2d1z n ASN 430 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d1z n GLN 431 N 0.29 0.48 -4.30 -3.83 6.02 -0.67 -1.39 117.38 113.97 2d1z n GLN 431 Ca 0.12 -0.66 -0.35 0.00 -0.01 0.00 0.00 57.00 56.09 2d1z n GLN 431 Cb 0.26 -0.80 -0.09 0.00 1.02 0.00 0.00 30.24 30.62 2d1z n GLN 431 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2d1z s ARG 432 N -0.27 3.18 0.04 -1.09 0.52 -1.15 -4.00 118.95 116.18 2d1z s ARG 432 Ca 0.00 -0.39 0.02 0.00 -0.52 0.00 0.00 55.73 54.84 2d1z s ARG 432 Cb 0.00 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.57 2d1z s ARG 432 CO 0.00 0.63 -0.06 -1.58 0.02 0.00 0.00 175.30 174.30 2d1z s TRP 433 N -0.66 0.60 0.01 -0.53 0.52 0.51 -1.35 118.94 118.05 2d1z s TRP 433 Ca 0.11 -0.57 0.06 0.00 0.02 0.00 0.00 56.10 55.72 2d1z s TRP 433 Cb -0.12 -0.37 -0.02 0.00 -1.15 0.00 0.00 33.47 31.82 2d1z s TRP 433 CO 0.02 -0.12 -0.18 0.95 0.02 0.00 0.00 176.95 177.63 2d1z s THR 434 N -1.72 1.46 0.08 2.01 -4.23 -0.08 -4.65 115.64 108.52 2d1z s THR 434 Ca -0.08 -0.93 0.09 0.00 -1.18 0.00 0.00 61.69 59.59 2d1z s THR 434 Cb -0.08 -1.24 -0.03 0.00 1.34 0.00 0.00 72.50 72.49 2d1z s THR 434 CO -0.01 0.29 -0.25 0.00 -0.54 0.00 0.00 174.62 174.11 2d1z s ARG 435 N -0.74 1.52 0.00 3.99 1.70 -1.26 -0.94 118.95 123.21 2d1z s ARG 435 Ca 0.06 -1.18 0.00 0.00 -0.47 0.00 0.00 55.73 54.15 2d1z s ARG 435 Cb -0.08 -1.82 0.00 0.00 -0.57 0.00 0.00 34.95 32.49 2d1z s ARG 435 CO 0.00 0.45 0.00 2.41 -1.08 0.00 0.00 175.30 177.08