#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3c n LYS 2 N 0.00 -2.03 -3.95 0.03 4.76 -1.26 -4.97 118.16 110.75 2h3c n LYS 2 Ca 0.00 1.52 -0.35 0.00 -2.87 0.00 0.00 58.31 56.61 2h3c n LYS 2 Cb 0.00 -1.72 -0.14 0.00 -1.84 0.00 0.00 35.03 31.33 2h3c n LYS 2 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2h3c s GLN 3 N -4.98 3.36 -0.48 1.97 0.74 -1.26 -5.06 119.66 113.96 2h3c s GLN 3 Ca 0.00 -0.63 -0.29 0.00 0.05 0.00 0.00 55.36 54.49 2h3c s GLN 3 Cb 0.00 -2.98 0.02 0.00 1.10 0.00 0.00 33.01 31.15 2h3c s GLN 3 CO 0.00 -0.18 1.27 0.50 -0.55 0.00 0.00 175.29 176.33 2h3c s ARG 4 N 1.43 3.60 -0.26 1.67 3.52 -1.26 -4.97 118.95 122.68 2h3c s ARG 4 Ca 0.05 0.64 -0.05 0.00 -0.13 0.00 0.00 55.73 56.25 2h3c s ARG 4 Cb -0.14 -3.98 0.00 0.00 -1.56 0.00 0.00 34.95 29.27 2h3c s ARG 4 CO -0.03 -1.54 0.01 0.96 -0.81 0.00 0.00 175.30 173.89 2h3c s ILE 5 N 5.02 3.59 -0.03 4.11 -4.36 -1.26 -5.10 121.20 123.17 2h3c s ILE 5 Ca 0.52 -0.64 0.02 0.00 -0.26 0.00 0.00 60.65 60.30 2h3c s ILE 5 Cb -0.10 -2.76 0.01 0.00 1.25 0.00 0.00 42.46 40.86 2h3c s ILE 5 CO 0.31 0.24 -0.07 0.28 0.24 0.00 0.00 174.94 175.94 2h3c s THR 6 N 1.47 0.69 -0.39 8.37 -1.32 -1.26 -5.11 115.64 118.09 2h3c s THR 6 Ca 0.04 -0.28 -0.15 0.00 -1.21 0.00 0.00 61.69 60.09 2h3c s THR 6 Cb -0.16 -0.63 0.01 0.00 -1.51 0.00 0.00 72.50 70.21 2h3c s THR 6 CO -0.01 0.23 0.29 0.68 -2.21 0.00 0.00 174.62 173.61 2h3c s VAL 7 N 0.37 5.25 -0.87 5.08 -7.23 -1.26 -4.99 120.40 116.76 2h3c s VAL 7 Ca -0.06 -0.49 -0.18 0.00 -1.81 0.00 0.00 61.98 59.44 2h3c s VAL 7 Cb -0.10 -3.87 -0.12 0.00 0.56 0.00 0.00 36.38 32.85 2h3c s VAL 7 CO 0.00 -0.23 2.00 0.35 -0.31 0.00 0.00 175.10 176.92 2h3c n THR 8 N 5.16 2.11 0.00 5.32 -2.24 -1.26 -4.75 114.28 118.62 2h3c n THR 8 Ca -0.11 -1.69 0.00 0.00 -2.27 0.00 0.00 64.05 59.98 2h3c n THR 8 Cb 0.48 -2.31 0.00 0.00 -2.10 0.00 0.00 70.33 66.40 2h3c n THR 8 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2h3c n VAL 9 N 5.53 0.00 0.00 2.28 0.24 -1.26 -5.09 118.33 120.03 2h3c n VAL 9 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.79 2h3c n VAL 9 Cb 0.34 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 2h3c n VAL 9 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2h3c n ASP 10 N 0.00 0.00 -1.35 -1.34 2.03 -1.26 -4.88 116.55 109.75 2h3c n ASP 10 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 2h3c n ASP 10 Cb 0.00 0.00 0.32 0.00 -0.72 0.00 0.00 41.12 40.72 2h3c n ASP 10 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2h3c n SER 11 N 0.00 4.18 -3.23 1.67 2.88 -1.26 -2.99 113.62 114.88 2h3c n SER 11 Ca 0.00 -2.23 -0.27 0.00 -1.33 0.00 0.00 58.87 55.05 2h3c n SER 11 Cb 0.00 -0.50 -0.02 0.00 -0.75 0.00 0.00 64.21 62.94 2h3c n SER 11 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2h3c n ASP 12 N 1.22 5.79 0.00 -3.46 2.03 -1.26 -4.52 116.55 116.34 2h3c n ASP 12 Ca 0.23 -2.40 0.00 0.00 0.52 0.00 0.00 54.79 53.15 2h3c n ASP 12 Cb 0.72 -1.21 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 2h3c n ASP 12 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2h3c n SER 13 N 4.16 0.00 -0.01 1.67 7.64 -1.26 -4.71 113.62 121.11 2h3c n SER 13 Ca 0.53 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 60.27 2h3c n SER 13 Cb 0.16 -0.30 -0.09 0.00 -1.01 0.00 0.00 64.21 62.97 2h3c n SER 13 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2h3c h TYR 14 N 0.00 -1.53 -1.04 1.43 3.20 -1.80 -2.04 116.97 115.20 2h3c h TYR 14 Ca 0.00 0.06 0.26 0.00 3.14 0.00 0.00 58.73 62.19 2h3c h TYR 14 Cb 0.00 0.68 -0.10 0.00 1.54 0.00 0.00 36.73 38.86 2h3c h TYR 14 CO 0.00 -0.51 0.66 -0.56 -1.64 0.00 0.00 178.16 176.10 2h3c h GLN 15 N -0.55 0.41 -0.08 1.82 -0.00 -1.82 -1.52 115.11 113.38 2h3c h GLN 15 Ca 0.03 -0.02 0.01 0.00 -0.00 0.00 0.00 58.65 58.66 2h3c h GLN 15 Cb 0.64 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.48 28.02 2h3c h GLN 15 CO -0.41 0.27 0.02 1.25 -0.00 0.00 0.00 178.83 179.96 2h3c h LEU 16 N 0.43 0.02 -0.05 0.06 6.46 -1.68 0.67 115.31 121.23 2h3c h LEU 16 Ca 0.60 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 58.41 2h3c h LEU 16 Cb 1.46 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 41.34 2h3c h LEU 16 CO -0.32 0.03 -0.38 -0.07 -0.62 0.00 0.00 178.44 177.08 2h3c h LEU 17 N 0.06 -1.15 -1.03 2.25 -0.00 -1.21 0.20 115.31 114.43 2h3c h LEU 17 Ca 0.03 0.15 -0.09 0.00 -0.00 0.00 0.00 57.88 57.97 2h3c h LEU 17 Cb 0.02 0.46 -0.01 0.00 -0.00 0.00 0.00 40.66 41.13 2h3c h LEU 17 CO -0.04 -0.42 -0.44 0.07 -0.00 0.00 0.00 178.44 177.62 2h3c h LYS 18 N -0.50 0.00 0.00 1.13 2.10 -1.48 -2.40 116.57 115.43 2h3c h LYS 18 Ca 0.07 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.69 2h3c h LYS 18 Cb 0.61 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.93 2h3c h LYS 18 CO -0.33 0.44 -0.14 0.00 -2.00 0.00 0.00 179.45 177.42 2h3c h ALA 19 N 1.56 1.37 0.14 0.07 0.00 0.18 -2.82 119.26 119.76 2h3c h ALA 19 Ca -0.00 -0.13 -0.34 0.00 0.00 0.00 0.00 54.91 54.44 2h3c h ALA 19 Cb 0.86 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2h3c h ALA 19 CO 0.06 0.18 -1.77 0.10 0.00 0.00 0.00 179.25 177.81 2h3c h TYR 20 N 0.00 0.54 0.00 0.00 -0.00 -0.19 -3.48 116.97 113.84 2h3c h TYR 20 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 58.73 58.33 2h3c h TYR 20 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.05 2h3c h TYR 20 CO 0.00 1.70 0.00 -0.25 -0.00 0.00 0.00 178.16 179.61 2h3c n ASP 21 N -3.65 0.00 -3.09 0.10 8.00 -1.01 -5.10 116.55 111.80 2h3c n ASP 21 Ca -0.28 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.25 2h3c n ASP 21 Cb 1.01 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 42.11 2h3c n ASP 21 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2h3c s VAL 22 N 0.00 -0.62 -0.55 2.53 0.11 -1.11 -4.84 120.40 115.92 2h3c s VAL 22 Ca 0.00 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.88 2h3c s VAL 22 Cb 0.00 -0.37 -0.15 0.00 -1.53 0.00 0.00 36.38 34.32 2h3c s VAL 22 CO 0.00 0.00 1.78 0.59 -3.33 0.00 0.00 175.10 174.14 2h3c n ASN 23 N 4.79 2.48 0.00 3.54 3.02 -1.26 -2.92 115.26 124.90 2h3c n ASN 23 Ca 0.08 -2.47 0.00 0.00 -0.03 0.00 0.00 54.58 52.16 2h3c n ASN 23 Cb 0.58 -0.91 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2h3c n ASN 23 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2h3c n ILE 24 N 5.62 0.00 -0.32 2.41 -6.64 -1.26 -4.72 119.36 114.45 2h3c n ILE 24 Ca 0.41 0.00 -0.08 0.00 -1.77 0.00 0.00 62.75 61.31 2h3c n ILE 24 Cb 0.29 0.00 -0.08 0.00 -1.44 0.00 0.00 39.64 38.41 2h3c n ILE 24 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 2h3c n SER 25 N 0.00 -0.80 0.09 7.28 3.41 -1.26 0.39 113.62 122.72 2h3c n SER 25 Ca 0.00 1.51 -0.13 0.00 -0.26 0.00 0.00 58.87 59.99 2h3c n SER 25 Cb 0.00 -0.25 -0.13 0.00 -0.26 0.00 0.00 64.21 63.57 2h3c n SER 25 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2h3c h GLY 26 N 0.00 0.21 0.72 5.00 0.00 -1.94 -3.28 103.07 103.78 2h3c h GLY 26 Ca 0.12 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2h3c h GLY 26 CO -0.71 0.46 -0.35 -2.00 0.00 0.00 0.00 176.54 173.94 2h3c h LEU 27 N 0.05 -0.82 -0.06 3.11 5.85 -1.62 0.12 115.31 121.94 2h3c h LEU 27 Ca -0.09 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2h3c h LEU 27 Cb 1.89 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 43.12 2h3c h LEU 27 CO 0.18 -0.54 -0.08 0.58 -0.34 0.00 0.00 178.44 178.23 2h3c h VAL 28 N -1.06 0.00 -1.00 1.05 2.07 -0.23 0.93 116.25 118.00 2h3c h VAL 28 Ca -0.10 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.66 2h3c h VAL 28 Cb 0.74 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.42 2h3c h VAL 28 CO 0.16 0.00 0.64 0.28 0.02 0.00 0.00 177.57 178.67 2h3c h SER 29 N -0.06 0.52 0.11 0.57 0.02 -1.66 1.91 113.55 114.96 2h3c h SER 29 Ca 0.01 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2h3c h SER 29 Cb 0.09 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2h3c h SER 29 CO -0.08 0.14 -0.05 0.74 -1.14 0.00 0.00 176.83 176.43 2h3c h THR 30 N 0.48 1.00 -0.93 -2.27 2.02 0.76 0.80 112.91 114.77 2h3c h THR 30 Ca 0.57 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 2h3c h THR 30 Cb 1.31 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 68.96 2h3c h THR 30 CO -0.30 0.11 0.55 0.74 0.37 0.00 0.00 175.52 176.99 2h3c h THR 31 N -0.36 1.26 0.65 3.16 2.02 0.38 -2.66 112.91 117.35 2h3c h THR 31 Ca -0.02 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 2h3c h THR 31 Cb 0.29 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2h3c h THR 31 CO 0.03 0.27 -0.39 0.24 0.37 0.00 0.00 175.52 176.04 2h3c h MET 32 N 1.29 -0.94 -0.87 6.66 2.86 0.32 0.17 114.93 124.42 2h3c h MET 32 Ca 0.33 0.06 0.18 0.00 -2.06 0.00 0.00 59.70 58.22 2h3c h MET 32 Cb -0.04 0.21 -0.07 0.00 0.06 0.00 0.00 31.60 31.77 2h3c h MET 32 CO -0.06 -0.63 0.58 0.37 1.06 0.00 0.00 176.91 178.22 2h3c h GLN 33 N -0.98 0.46 0.28 1.72 4.15 -0.74 2.51 115.11 122.51 2h3c h GLN 33 Ca -0.08 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 2h3c h GLN 33 Cb 0.79 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2h3c h GLN 33 CO 0.09 0.30 -0.13 -0.97 -1.93 0.00 0.00 178.83 176.19 2h3c h ASN 34 N 0.47 -0.32 0.86 -0.69 -1.24 -1.08 0.37 115.58 113.94 2h3c h ASN 34 Ca 0.45 -0.21 0.00 0.00 0.71 0.00 0.00 56.30 57.25 2h3c h ASN 34 Cb 1.02 0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.15 2h3c h ASN 34 CO -0.18 0.15 0.00 -0.08 -1.29 0.00 0.00 177.43 176.03 2h3c h GLU 35 N -0.91 0.00 0.01 6.67 4.22 -0.03 0.22 114.58 124.76 2h3c h GLU 35 Ca -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.40 2h3c h GLU 35 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2h3c h GLU 35 CO 0.06 0.00 -0.01 0.00 -2.18 0.00 0.00 179.01 176.89 2h3c h ALA 36 N 2.12 -0.02 0.43 2.92 0.00 0.44 0.37 119.26 125.53 2h3c h ALA 36 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2h3c h ALA 36 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2h3c h ALA 36 CO 0.00 -0.11 -0.21 0.00 0.00 0.00 0.00 179.25 178.93 2h3c h ARG 37 N -0.81 -0.56 -0.18 0.00 3.08 0.02 -3.27 114.38 112.66 2h3c h ARG 37 Ca -0.00 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2h3c h ARG 37 Cb 0.76 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2h3c h ARG 37 CO 0.00 -0.25 0.08 0.00 -1.07 0.00 0.00 179.97 178.73 2h3c h ARG 38 N -0.93 0.27 -6.22 0.04 3.08 -0.72 -3.46 114.38 106.44 2h3c h ARG 38 Ca -0.06 -0.04 -0.44 0.00 0.07 0.00 0.00 59.98 59.51 2h3c h ARG 38 Cb 0.57 -0.05 -0.27 0.00 0.08 0.00 0.00 29.97 30.30 2h3c h ARG 38 CO 0.10 0.31 -0.63 -0.11 -1.07 0.00 0.00 179.97 178.57 2h3c n LEU 39 N -4.86 -0.58 -3.15 3.04 0.00 0.13 -4.80 117.00 106.78 2h3c n LEU 39 Ca -0.04 -0.78 0.06 0.00 0.00 0.00 0.00 56.01 55.25 2h3c n LEU 39 Cb 0.11 -1.29 -0.02 0.00 0.00 0.00 0.00 43.42 42.22 2h3c n LEU 39 CO 0.35 0.07 0.74 -0.60 0.00 0.00 0.00 177.39 177.94 2h3c s ARG 40 N -6.02 0.06 -0.00 1.96 6.06 -1.26 -5.07 118.95 114.67 2h3c s ARG 40 Ca 0.58 0.10 -0.00 0.00 -2.50 0.00 0.00 55.73 53.91 2h3c s ARG 40 Cb -0.34 0.06 0.00 0.00 0.06 0.00 0.00 34.95 34.73 2h3c s ARG 40 CO 0.71 -0.06 0.00 0.00 -2.50 0.00 0.00 175.30 173.45 2h3c n ALA 41 N 5.49 -3.01 -1.14 6.12 0.00 -1.26 -5.07 120.51 121.64 2h3c n ALA 41 Ca -0.09 0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 2h3c n ALA 41 Cb 0.55 -0.07 0.22 0.00 0.00 0.00 0.00 19.45 20.15 2h3c n ALA 41 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2h3c s GLU 42 N -0.63 -0.70 -0.13 0.00 0.41 -1.26 -5.06 118.70 111.33 2h3c s GLU 42 Ca -0.00 0.08 -0.00 0.00 -0.41 0.00 0.00 54.97 54.63 2h3c s GLU 42 Cb 0.00 -1.64 0.03 0.00 -1.78 0.00 0.00 34.13 30.74 2h3c s GLU 42 CO 0.02 -3.39 -0.07 -0.98 -0.49 0.00 0.00 175.26 170.34 2h3c s ARG 43 N -5.30 1.52 0.46 1.61 1.70 -1.26 -5.14 118.95 112.55 2h3c s ARG 43 Ca 0.69 -0.35 0.03 0.00 -0.47 0.00 0.00 55.73 55.63 2h3c s ARG 43 Cb -0.12 -1.74 -0.03 0.00 -0.57 0.00 0.00 34.95 32.49 2h3c s ARG 43 CO 0.56 -0.32 0.03 -1.58 -1.08 0.00 0.00 175.30 172.91 2h3c s TRP 44 N 1.68 1.98 -0.28 5.89 0.51 -1.26 -5.17 118.94 122.29 2h3c s TRP 44 Ca 0.04 -0.96 -0.21 0.00 -2.12 0.00 0.00 56.10 52.85 2h3c s TRP 44 Cb -0.13 -1.55 0.11 0.00 -0.81 0.00 0.00 33.47 31.09 2h3c s TRP 44 CO -0.08 0.17 0.89 0.21 -0.51 0.00 0.00 176.95 177.62 2h3c s LYS 45 N -3.82 0.58 -0.29 4.98 2.20 -1.26 -5.15 119.74 116.97 2h3c s LYS 45 Ca 0.16 0.82 0.02 0.00 -0.36 0.00 0.00 55.97 56.61 2h3c s LYS 45 Cb 0.04 0.21 0.19 0.00 -1.51 0.00 0.00 37.83 36.76 2h3c s LYS 45 CO 0.09 -0.09 0.61 0.14 -0.36 0.00 0.00 175.35 175.73 2h3c s VAL 46 N 0.85 -0.98 -0.02 4.02 -7.23 -1.26 -5.05 120.40 110.73 2h3c s VAL 46 Ca -0.03 0.00 -0.03 0.00 -1.81 0.00 0.00 61.98 60.11 2h3c s VAL 46 Cb -0.05 -0.99 -0.01 0.00 0.56 0.00 0.00 36.38 35.89 2h3c s VAL 46 CO -0.10 0.00 -0.06 1.21 -0.31 0.00 0.00 175.10 175.84 2h3c n GLU 47 N 5.42 0.09 -4.34 4.82 2.13 -1.26 -5.06 120.64 122.44 2h3c n GLU 47 Ca 0.02 0.03 -0.19 0.00 0.66 0.00 0.00 57.16 57.69 2h3c n GLU 47 Cb 0.53 -0.50 -0.15 0.00 0.27 0.00 0.00 31.44 31.59 2h3c n GLU 47 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2h3c s ASN 48 N -4.88 1.06 -1.20 4.31 2.47 -1.26 -5.06 114.94 110.37 2h3c s ASN 48 Ca -0.05 -0.16 -0.22 0.00 0.42 0.00 0.00 52.86 52.85 2h3c s ASN 48 Cb 0.01 -0.20 -0.06 0.00 -1.45 0.00 0.00 41.25 39.55 2h3c s ASN 48 CO 0.07 0.08 1.89 0.00 -3.72 0.00 0.00 177.10 175.43 2h3c n GLN 49 N 3.08 1.96 0.00 0.43 10.64 -1.26 -4.83 117.38 127.40 2h3c n GLN 49 Ca -0.16 -2.63 0.00 0.00 -1.83 0.00 0.00 57.00 52.38 2h3c n GLN 49 Cb 0.56 -3.65 0.00 0.00 -0.86 0.00 0.00 30.24 26.29 2h3c n GLN 49 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 2h3c n GLU 50 N 8.23 0.00 -1.10 2.61 -0.00 -1.26 -4.75 120.64 124.37 2h3c n GLU 50 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.62 2h3c n GLU 50 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.90 2h3c n GLU 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2h3c n GLY 51 N 0.00 0.47 5.00 -1.84 0.00 -1.26 -4.29 105.19 103.27 2h3c n GLY 51 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2h3c n GLY 51 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2h3c n MET 52 N -2.46 0.00 -2.67 1.61 1.56 -1.26 -4.89 117.12 109.01 2h3c n MET 52 Ca 0.00 0.00 -0.38 0.00 -0.27 0.00 0.00 57.70 57.05 2h3c n MET 52 Cb 0.10 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.42 2h3c n MET 52 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 2h3c s VAL 53 N 0.00 3.94 0.00 1.12 -7.23 -1.26 -5.07 120.40 111.90 2h3c s VAL 53 Ca 0.00 1.75 0.00 0.00 -1.81 0.00 0.00 61.98 61.92 2h3c s VAL 53 Cb 0.00 -4.03 0.00 0.00 0.56 0.00 0.00 36.38 32.91 2h3c s VAL 53 CO 0.00 0.26 0.00 -1.84 -0.31 0.00 0.00 175.10 173.21 2h3c n GLU 54 N 0.84 1.01 0.17 4.82 0.28 -1.26 -4.91 120.64 121.59 2h3c n GLU 54 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 2h3c n GLU 54 Cb 0.48 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.35 2h3c n GLU 54 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 2h3c n VAL 55 N 0.00 0.00 -2.17 3.84 0.24 -1.26 -5.12 118.33 113.85 2h3c n VAL 55 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 2h3c n VAL 55 Cb 0.00 -0.15 -0.02 0.00 -1.47 0.00 0.00 33.84 32.20 2h3c n VAL 55 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2h3c n ALA 56 N -3.32 -3.41 -0.06 2.33 0.00 -1.08 -5.01 120.51 109.95 2h3c n ALA 56 Ca 0.00 1.24 -0.04 0.00 0.00 0.00 0.00 53.44 54.64 2h3c n ALA 56 Cb 0.00 -2.42 -0.13 0.00 0.00 0.00 0.00 19.45 16.90 2h3c n ALA 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2h3c n ARG 57 N 0.90 1.07 -1.24 0.00 3.00 -1.26 -5.03 116.66 114.10 2h3c n ARG 57 Ca -0.20 -0.05 -0.01 0.00 -0.01 0.00 0.00 57.85 57.58 2h3c n ARG 57 Cb 0.32 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 31.35 2h3c n ARG 57 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 2h3c n PHE 58 N -2.50 -1.05 -3.74 -1.55 1.16 -1.26 -5.14 117.46 103.38 2h3c n PHE 58 Ca -0.21 -0.13 -0.32 0.00 -1.87 0.00 0.00 57.45 54.92 2h3c n PHE 58 Cb 0.90 0.07 -0.05 0.00 -1.61 0.00 0.00 39.48 38.79 2h3c n PHE 58 CO 0.00 0.00 0.00 0.96 -1.87 0.00 0.00 176.76 175.85 2h3c s ILE 59 N -2.89 5.23 0.22 1.97 -5.25 -1.26 -4.45 121.20 114.77 2h3c s ILE 59 Ca 0.01 -0.06 0.00 0.00 -0.99 0.00 0.00 60.65 59.61 2h3c s ILE 59 Cb -0.00 -3.62 0.00 0.00 2.95 0.00 0.00 42.46 41.78 2h3c s ILE 59 CO 0.01 0.08 0.00 1.21 -1.79 0.00 0.00 174.94 174.45 2h3c n GLU 60 N 0.20 0.00 -3.76 0.37 2.13 -1.26 -5.03 120.64 113.29 2h3c n GLU 60 Ca -0.04 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.66 2h3c n GLU 60 Cb 0.52 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.15 2h3c n GLU 60 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 2h3c s MET 61 N -2.00 0.76 0.20 5.31 -1.94 -1.23 -5.14 119.30 115.26 2h3c s MET 61 Ca 0.00 -0.42 0.08 0.00 -1.71 0.00 0.00 55.69 53.64 2h3c s MET 61 Cb 0.00 0.33 -0.04 0.00 2.01 0.00 0.00 34.83 37.13 2h3c s MET 61 CO 0.00 -0.23 0.02 0.54 -0.01 0.00 0.00 175.02 175.34 2h3c s ASN 62 N -1.84 4.83 0.00 3.03 2.20 -1.26 -3.55 114.94 118.34 2h3c s ASN 62 Ca -0.08 -0.43 0.00 0.00 -0.94 0.00 0.00 52.86 51.42 2h3c s ASN 62 Cb -0.02 -1.03 0.00 0.00 -2.00 0.00 0.00 41.25 38.19 2h3c s ASN 62 CO -0.01 0.06 0.00 0.61 -2.94 0.00 0.00 177.10 174.82 2h3c n GLY 63 N -0.41 0.00 5.39 0.45 0.00 -1.26 -4.76 105.19 104.60 2h3c n GLY 63 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2h3c n GLY 63 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2h3c n SER 64 N -2.05 0.00 0.00 1.61 2.88 -1.26 -4.85 113.62 109.94 2h3c n SER 64 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2h3c n SER 64 Cb 0.09 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2h3c n SER 64 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2h3c n PHE 65 N 0.00 0.00 -2.78 0.66 3.72 -1.26 -3.31 117.46 114.48 2h3c n PHE 65 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 2h3c n PHE 65 Cb 0.00 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.60 2h3c n PHE 65 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2h3c n ALA 66 N 8.16 -0.75 0.19 4.37 0.00 -1.26 -4.99 120.51 126.23 2h3c n ALA 66 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 53.44 51.81 2h3c n ALA 66 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2h3c n ALA 66 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2h3c n ASP 67 N 0.92 -2.94 -1.39 0.00 5.68 -1.21 -4.78 116.55 112.83 2h3c n ASP 67 Ca 0.09 0.72 0.18 0.00 -0.50 0.00 0.00 54.79 55.28 2h3c n ASP 67 Cb 0.66 2.82 -0.06 0.00 -1.14 0.00 0.00 41.12 43.40 2h3c n ASP 67 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2h3c n GLU 68 N -3.34 -2.95 -3.63 0.11 -0.58 -1.26 -4.83 120.64 104.16 2h3c n GLU 68 Ca 0.00 2.13 -0.29 0.00 -0.42 0.00 0.00 57.16 58.58 2h3c n GLU 68 Cb 0.00 -3.54 -0.12 0.00 -0.57 0.00 0.00 31.44 27.21 2h3c n GLU 68 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2h3c s ASN 69 N -7.09 3.25 0.44 1.62 3.84 -1.23 -4.83 114.94 110.93 2h3c s ASN 69 Ca 0.00 -2.74 0.04 0.00 0.21 0.00 0.00 52.86 50.37 2h3c s ASN 69 Cb 0.00 -0.86 0.01 0.00 -0.55 0.00 0.00 41.25 39.84 2h3c s ASN 69 CO 0.00 -0.24 0.63 -0.54 -2.79 0.00 0.00 177.10 174.16 2h3c s LYS 70 N 0.26 2.88 -0.33 0.43 1.02 -1.26 -3.52 119.74 119.22 2h3c s LYS 70 Ca 0.21 -0.86 -0.18 0.00 0.02 0.00 0.00 55.97 55.17 2h3c s LYS 70 Cb -0.17 -2.64 -0.01 0.00 -0.52 0.00 0.00 37.83 34.48 2h3c s LYS 70 CO -0.05 -0.32 0.50 0.16 -0.92 0.00 0.00 175.35 174.72 2h3c s ASP 71 N -4.29 6.33 0.00 2.83 -4.77 -1.26 -5.02 116.67 110.48 2h3c s ASP 71 Ca 0.51 0.09 0.00 0.00 -3.30 0.00 0.00 52.55 49.85 2h3c s ASP 71 Cb -0.10 -2.26 0.00 0.00 -1.09 0.00 0.00 42.92 39.47 2h3c s ASP 71 CO 0.35 -0.42 0.00 -2.67 0.70 0.00 0.00 175.17 173.13