#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 -2.79 -3.39 0.03 4.76 -1.26 -4.97 118.16 110.53 2h3c n LYS 2 Ca 0.00 2.25 -0.39 0.00 -2.87 0.00 0.00 58.31 57.30 2h3c n LYS 2 Cb 0.00 -2.60 -0.09 0.00 -1.84 0.00 0.00 35.03 30.51 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 -1.41 4.06 -0.63 1.97 2.00 -1.26 -5.02 119.66 119.38 2h3c s GLN 3 Ca 0.00 0.08 -0.27 0.00 -2.00 0.00 0.00 55.36 53.17 2h3c s GLN 3 Cb 0.00 -3.62 0.02 0.00 0.80 0.00 0.00 33.01 30.21 2h3c s GLN 3 CO 0.00 -0.21 1.37 0.50 -0.50 0.00 0.00 175.29 176.45 2h3c s ARG 4 N 1.85 3.23 -0.38 1.67 3.52 -1.26 -4.95 118.95 122.62 2h3c s ARG 4 Ca 0.16 0.18 -0.14 0.00 -0.13 0.00 0.00 55.73 55.81 2h3c s ARG 4 Cb -0.15 -4.15 0.01 0.00 -1.56 0.00 0.00 34.95 29.10 2h3c s ARG 4 CO 0.09 -2.05 0.27 0.96 -0.81 0.00 0.00 175.30 173.76 2h3c s ILE 5 N 6.04 5.15 -0.19 4.11 -4.36 -1.26 -5.06 121.20 125.62 2h3c s ILE 5 Ca 0.46 -0.57 -0.01 0.00 -0.26 0.00 0.00 60.65 60.27 2h3c s ILE 5 Cb -0.09 -3.80 0.01 0.00 1.25 0.00 0.00 42.46 39.82 2h3c s ILE 5 CO 0.21 -0.21 -0.13 0.42 0.24 0.00 0.00 174.94 175.46 2h3c s THR 6 N 1.67 2.62 -0.49 8.37 -4.23 -1.26 -5.07 115.64 117.26 2h3c s THR 6 Ca 0.05 -0.75 -0.15 0.00 -1.18 0.00 0.00 61.69 59.66 2h3c s THR 6 Cb -0.19 -2.15 0.09 0.00 1.34 0.00 0.00 72.50 71.60 2h3c s THR 6 CO 0.10 0.49 0.42 0.54 -0.54 0.00 0.00 174.62 175.63 2h3c s VAL 7 N 1.32 5.16 -1.17 2.29 0.11 -1.26 -4.99 120.40 121.87 2h3c s VAL 7 Ca 0.04 -1.21 -0.23 0.00 -2.93 0.00 0.00 61.98 57.65 2h3c s VAL 7 Cb -0.14 -4.16 -0.12 0.00 -1.53 0.00 0.00 36.38 30.44 2h3c s VAL 7 CO -0.08 -0.66 1.97 0.35 -3.33 0.00 0.00 175.10 173.35 2h3c n THR 8 N 5.20 1.59 0.00 5.04 -2.24 -1.26 -4.88 114.28 117.73 2h3c n THR 8 Ca -0.13 -1.65 0.00 0.00 -2.27 0.00 0.00 64.05 60.00 2h3c n THR 8 Cb 0.43 -2.14 0.00 0.00 -2.10 0.00 0.00 70.33 66.51 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 8.02 0.00 0.00 2.28 0.24 -1.26 -4.71 118.33 122.90 2h3c n VAL 9 Ca 0.44 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.74 2h3c n VAL 9 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 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 0.03 -1.34 2.03 -1.26 -4.73 116.55 111.28 2h3c n ASP 10 Ca 0.00 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.31 2h3c n ASP 10 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2h3c n ASP 10 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2h3c n SER 11 N 0.00 0.83 0.00 1.67 7.64 -1.26 -4.98 113.62 117.52 2h3c n SER 11 Ca 0.00 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2h3c n SER 11 Cb 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2h3c n SER 11 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2h3c n ASP 12 N -3.25 0.00 -1.85 6.43 5.68 -1.26 -4.90 116.55 117.39 2h3c n ASP 12 Ca -0.01 0.00 -0.01 0.00 -0.50 0.00 0.00 54.79 54.28 2h3c n ASP 12 Cb 0.02 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.03 2h3c n ASP 12 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2h3c n SER 13 N 0.00 -0.41 0.09 -1.12 7.64 -1.26 -5.03 113.62 113.53 2h3c n SER 13 Ca 0.00 -1.31 -0.22 0.00 1.01 0.00 0.00 58.87 58.35 2h3c n SER 13 Cb 0.00 0.25 -0.14 0.00 -1.01 0.00 0.00 64.21 63.30 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 0.33 0.83 -0.73 1.43 3.20 -1.97 -3.37 116.97 116.69 2h3c h TYR 14 Ca -0.15 -0.57 0.16 0.00 3.14 0.00 0.00 58.73 61.31 2h3c h TYR 14 Cb 1.08 -0.05 -0.11 0.00 1.54 0.00 0.00 36.73 39.19 2h3c h TYR 14 CO -0.18 1.43 0.13 -0.56 -1.64 0.00 0.00 178.16 177.34 2h3c h GLN 15 N -0.01 0.21 -1.13 1.82 3.07 -1.97 -0.38 115.11 116.72 2h3c h GLN 15 Ca -0.19 -0.01 0.31 0.00 0.09 0.00 0.00 58.65 58.85 2h3c h GLN 15 Cb 1.88 -0.05 -0.08 0.00 0.08 0.00 0.00 27.48 29.31 2h3c h GLN 15 CO 0.22 0.14 0.76 -0.07 0.09 0.00 0.00 178.83 179.97 2h3c h LEU 16 N 0.22 0.25 0.13 0.06 3.38 -1.97 1.61 115.31 118.98 2h3c h LEU 16 Ca 0.41 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.43 2h3c h LEU 16 Cb 0.71 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2h3c h LEU 16 CO -0.55 0.03 -0.06 0.25 0.09 0.00 0.00 178.44 178.20 2h3c h LEU 17 N 0.21 -0.14 -2.40 1.67 7.12 -1.30 -3.30 115.31 117.17 2h3c h LEU 17 Ca 0.61 0.00 0.01 0.00 0.13 0.00 0.00 57.88 58.63 2h3c h LEU 17 Cb 1.91 0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 42.08 2h3c h LEU 17 CO -0.20 0.31 0.04 0.07 -0.13 0.00 0.00 178.44 178.53 2h3c h LYS 18 N -1.00 0.00 -0.21 1.25 2.10 -1.10 0.10 116.57 117.72 2h3c h LYS 18 Ca -0.02 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.66 2h3c h LYS 18 Cb 0.13 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.45 2h3c h LYS 18 CO 0.03 0.00 0.14 0.00 -2.00 0.00 0.00 179.45 177.62 2h3c h ALA 19 N 1.96 1.98 0.00 0.07 0.00 0.23 -2.27 119.26 121.23 2h3c h ALA 19 Ca 0.02 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 2h3c h ALA 19 Cb 0.09 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2h3c h ALA 19 CO -0.00 -0.02 -1.84 2.48 0.00 0.00 0.00 179.25 179.87 2h3c n TYR 20 N -4.50 0.63 0.00 0.00 0.18 0.31 -4.33 117.16 109.45 2h3c n TYR 20 Ca 0.01 0.22 0.00 0.00 1.88 0.00 0.00 57.90 60.01 2h3c n TYR 20 Cb 0.16 -1.05 0.00 0.00 -0.38 0.00 0.00 39.34 38.07 2h3c n TYR 20 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2h3c n ASP 21 N -2.85 0.00 -3.04 9.48 2.03 -0.85 -4.72 116.55 116.60 2h3c n ASP 21 Ca -0.18 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 54.97 2h3c n ASP 21 Cb 0.98 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.35 2h3c n ASP 21 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2h3c n VAL 22 N 0.00 -0.52 -0.72 5.18 3.14 -1.18 -4.97 118.33 119.26 2h3c n VAL 22 Ca 0.00 -2.34 -0.12 0.00 -2.96 0.00 0.00 64.34 58.92 2h3c n VAL 22 Cb 0.00 -0.26 -0.10 0.00 -1.06 0.00 0.00 33.84 32.42 2h3c n VAL 22 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2h3c n ASN 23 N 2.50 4.02 0.00 6.55 4.13 -1.26 -3.87 115.26 127.33 2h3c n ASN 23 Ca 0.21 -2.21 0.00 0.00 1.68 0.00 0.00 54.58 54.26 2h3c n ASN 23 Cb 0.54 -1.01 0.00 0.00 -1.54 0.00 0.00 39.78 37.77 2h3c n ASN 23 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 2h3c n ILE 24 N 2.93 0.00 -0.27 2.41 -6.64 -1.26 -4.75 119.36 111.78 2h3c n ILE 24 Ca 0.34 0.00 -0.07 0.00 -1.77 0.00 0.00 62.75 61.25 2h3c n ILE 24 Cb 0.53 -0.01 -0.06 0.00 -1.44 0.00 0.00 39.64 38.65 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 -0.68 0.04 7.28 3.41 -1.26 0.11 113.62 122.52 2h3c n SER 25 Ca 0.00 1.41 -0.15 0.00 -0.26 0.00 0.00 58.87 59.87 2h3c n SER 25 Cb 0.00 -0.28 -0.14 0.00 -0.26 0.00 0.00 64.21 63.53 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 0.20 0.31 5.00 0.00 -1.97 -3.27 103.07 103.34 2h3c h GLY 26 Ca 0.10 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2h3c h GLY 26 CO -0.60 0.45 -0.45 -2.00 0.00 0.00 0.00 176.54 173.93 2h3c h LEU 27 N 0.05 -1.29 0.02 3.11 7.12 -1.73 0.67 115.31 123.25 2h3c h LEU 27 Ca -0.25 0.12 0.00 0.00 0.13 0.00 0.00 57.88 57.88 2h3c h LEU 27 Cb 1.99 0.45 -0.01 0.00 -0.53 0.00 0.00 40.66 42.56 2h3c h LEU 27 CO 0.13 -0.55 -0.09 0.58 -0.13 0.00 0.00 178.44 178.38 2h3c h VAL 28 N -0.80 0.00 -0.94 1.05 2.07 0.56 1.00 116.25 119.19 2h3c h VAL 28 Ca -0.04 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.68 2h3c h VAL 28 Cb 0.73 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.38 2h3c h VAL 28 CO -0.14 0.00 0.51 0.28 0.02 0.00 0.00 177.57 178.25 2h3c h SER 29 N -0.13 0.59 0.08 0.57 0.02 -1.59 1.58 113.55 114.67 2h3c h SER 29 Ca -0.00 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2h3c h SER 29 Cb 0.13 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2h3c h SER 29 CO -0.05 0.16 -0.04 0.74 -1.14 0.00 0.00 176.83 176.50 2h3c h THR 30 N 0.60 1.17 -0.93 -2.27 2.02 0.66 -0.50 112.91 113.67 2h3c h THR 30 Ca 0.56 -1.07 0.09 0.00 0.77 0.00 0.00 66.41 66.77 2h3c h THR 30 Cb 0.95 1.84 -0.07 0.00 -1.74 0.00 0.00 68.15 69.13 2h3c h THR 30 CO -0.43 0.26 0.60 0.74 0.37 0.00 0.00 175.52 177.05 2h3c h THR 31 N -0.61 0.99 0.62 3.16 2.02 0.21 -2.14 112.91 117.16 2h3c h THR 31 Ca -0.01 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2h3c h THR 31 Cb 0.50 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2h3c h THR 31 CO 0.02 0.18 -0.30 0.24 0.37 0.00 0.00 175.52 176.03 2h3c h MET 32 N 0.96 -0.80 -0.97 6.66 2.86 0.24 -1.52 114.93 122.36 2h3c h MET 32 Ca 0.43 0.05 0.23 0.00 -2.06 0.00 0.00 59.70 58.35 2h3c h MET 32 Cb 0.36 0.18 -0.12 0.00 0.06 0.00 0.00 31.60 32.08 2h3c h MET 32 CO -0.19 -0.53 0.53 0.37 1.06 0.00 0.00 176.91 178.16 2h3c h GLN 33 N -0.85 0.54 0.59 1.72 4.15 -0.47 2.08 115.11 122.88 2h3c h GLN 33 Ca -0.09 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.27 2h3c h GLN 33 Cb 0.64 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 28.22 2h3c h GLN 33 CO 0.14 0.36 -0.28 -0.91 -1.93 0.00 0.00 178.83 176.20 2h3c h ASN 34 N 0.55 -0.67 0.58 -0.69 2.35 -1.15 0.49 115.58 117.04 2h3c h ASN 34 Ca 0.61 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.33 2h3c h ASN 34 Cb 1.12 0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.66 2h3c h ASN 34 CO -0.47 -0.36 0.00 -0.62 -1.65 0.00 0.00 177.43 174.32 2h3c n GLU 35 N -5.37 0.00 0.04 0.81 4.71 -0.56 -0.35 120.64 119.93 2h3c n GLU 35 Ca -0.12 0.22 -0.19 0.00 -0.01 0.00 0.00 57.16 57.06 2h3c n GLU 35 Cb 0.34 -1.51 -0.14 0.00 -1.01 0.00 0.00 31.44 29.12 2h3c n GLU 35 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2h3c h ALA 36 N 2.57 0.34 0.01 0.62 0.00 0.38 -1.74 119.26 121.43 2h3c h ALA 36 Ca 0.00 -1.24 -0.00 0.00 0.00 0.00 0.00 54.91 53.67 2h3c h ALA 36 Cb 0.29 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2h3c h ALA 36 CO 0.00 1.20 -0.00 0.00 0.00 0.00 0.00 179.25 180.45 2h3c h ARG 37 N 0.07 -0.01 0.00 0.00 2.47 0.46 -3.23 114.38 114.15 2h3c h ARG 37 Ca -0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 2h3c h ARG 37 Cb 2.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.37 2h3c h ARG 37 CO 0.14 0.68 0.00 0.00 0.56 0.00 0.00 179.97 181.35 2h3c h ARG 38 N -0.73 0.00 0.00 0.04 2.47 -0.86 -3.48 114.38 111.83 2h3c h ARG 38 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2h3c h ARG 38 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 2h3c h ARG 38 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 179.97 180.42 2h3c n LEU 39 N -2.77 0.00 0.05 3.04 0.00 -0.65 -4.90 117.00 111.77 2h3c n LEU 39 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.03 2h3c n LEU 39 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.75 2h3c n LEU 39 CO 0.27 0.00 0.00 0.54 0.00 0.00 0.00 177.39 178.20 2h3c n ARG 40 N 0.00 0.00 -0.20 1.96 3.00 -1.26 -5.06 116.66 115.11 2h3c n ARG 40 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2h3c n ARG 40 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 32.46 32.43 2h3c n ARG 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2h3c n ALA 41 N -2.88 -1.18 -0.15 7.54 0.00 -1.26 -5.13 120.51 117.44 2h3c n ALA 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2h3c n ALA 41 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2h3c n ALA 41 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2h3c n GLU 42 N 1.81 0.00 0.00 0.00 1.02 -1.26 -5.14 120.64 117.07 2h3c n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2h3c n GLU 42 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2h3c n GLU 42 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2h3c n ARG 43 N -2.27 0.00 -5.04 3.49 1.85 -1.26 -5.17 116.66 108.26 2h3c n ARG 43 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.53 2h3c n ARG 43 Cb 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.27 2h3c n ARG 43 CO 0.00 0.00 0.00 -0.46 -0.01 0.00 0.00 177.63 177.16 2h3c s TRP 44 N 0.00 2.58 0.16 2.89 -0.00 -1.26 -5.13 118.94 118.18 2h3c s TRP 44 Ca 0.00 -0.38 -0.01 0.00 -0.00 0.00 0.00 56.10 55.71 2h3c s TRP 44 Cb 0.00 -1.62 -0.04 0.00 -0.00 0.00 0.00 33.47 31.81 2h3c s TRP 44 CO 0.00 0.02 0.34 -1.59 -0.00 0.00 0.00 176.95 175.72 2h3c s LYS 45 N -0.48 3.52 0.17 5.86 0.00 -1.26 -5.12 119.74 122.43 2h3c s LYS 45 Ca 0.06 -0.33 0.06 0.00 0.00 0.00 0.00 55.97 55.76 2h3c s LYS 45 Cb -0.12 -2.89 -0.04 0.00 0.00 0.00 0.00 37.83 34.78 2h3c s LYS 45 CO 0.01 0.47 0.06 0.14 0.00 0.00 0.00 175.35 176.02 2h3c s VAL 46 N -1.75 4.03 0.00 1.79 -7.23 -1.26 -5.04 120.40 110.95 2h3c s VAL 46 Ca 0.38 -1.29 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 2h3c s VAL 46 Cb -0.12 -3.04 0.00 0.00 0.56 0.00 0.00 36.38 33.78 2h3c s VAL 46 CO 0.28 -0.11 0.00 1.21 -0.31 0.00 0.00 175.10 176.17 2h3c n GLU 47 N -0.22 0.00 -4.91 4.82 4.07 -1.26 -5.07 120.64 118.07 2h3c n GLU 47 Ca -0.09 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.73 2h3c n GLU 47 Cb 0.55 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.78 2h3c n GLU 47 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2h3c s ASN 48 N -1.50 2.69 0.00 4.31 2.20 -1.26 -5.03 114.94 116.36 2h3c s ASN 48 Ca 0.00 -0.48 0.00 0.00 -0.94 0.00 0.00 52.86 51.44 2h3c s ASN 48 Cb 0.00 -0.26 0.00 0.00 -2.00 0.00 0.00 41.25 38.99 2h3c s ASN 48 CO 0.00 0.23 0.57 0.00 -2.94 0.00 0.00 177.10 174.96 2h3c n GLN 49 N 2.14 -0.32 -4.43 3.55 1.13 -1.26 -5.04 117.38 113.14 2h3c n GLN 49 Ca -0.16 -0.65 -0.29 0.00 -1.94 0.00 0.00 57.00 53.95 2h3c n GLN 49 Cb 0.53 -0.99 -0.13 0.00 0.11 0.00 0.00 30.24 29.76 2h3c n GLN 49 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2h3c s GLU 50 N -0.16 1.53 -0.31 -1.09 4.04 -1.26 -5.06 118.70 116.39 2h3c s GLU 50 Ca 0.00 -1.29 0.18 0.00 0.04 0.00 0.00 54.97 53.91 2h3c s GLU 50 Cb 0.00 -1.95 0.46 0.00 0.02 0.00 0.00 34.13 32.66 2h3c s GLU 50 CO 0.00 0.46 1.16 0.41 -1.84 0.00 0.00 175.26 175.45 2h3c n GLY 51 N 0.99 1.69 3.64 -3.83 0.00 -1.26 -5.10 105.19 101.32 2h3c n GLY 51 Ca -0.17 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 2h3c n GLY 51 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2h3c s MET 52 N -2.50 3.87 -0.31 1.61 -1.94 -1.26 -4.87 119.30 113.90 2h3c s MET 52 Ca 0.24 2.19 0.14 0.00 -1.71 0.00 0.00 55.69 56.55 2h3c s MET 52 Cb 0.39 -4.14 0.47 0.00 2.01 0.00 0.00 34.83 33.57 2h3c s MET 52 CO -0.04 -1.24 1.11 0.28 -0.01 0.00 0.00 175.02 175.13 2h3c n VAL 53 N 6.16 1.81 -3.70 -6.03 0.31 -1.26 -5.06 118.33 110.57 2h3c n VAL 53 Ca 0.21 -3.69 -0.14 0.00 -0.01 0.00 0.00 64.34 60.71 2h3c n VAL 53 Cb 0.43 -0.01 -0.08 0.00 -0.91 0.00 0.00 33.84 33.27 2h3c n VAL 53 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2h3c s GLU 54 N -3.58 0.73 -0.36 5.55 1.03 -1.26 -4.83 118.70 115.98 2h3c s GLU 54 Ca 0.38 0.10 0.05 0.00 0.03 0.00 0.00 54.97 55.53 2h3c s GLU 54 Cb 0.39 0.34 0.24 0.00 -0.80 0.00 0.00 34.13 34.29 2h3c s GLU 54 CO -0.02 -0.19 1.22 1.55 -1.33 0.00 0.00 175.26 176.48 2h3c n VAL 55 N 1.54 0.00 -1.06 1.83 3.14 -1.26 -5.05 118.33 117.47 2h3c n VAL 55 Ca -0.19 -1.09 -0.37 0.00 -2.96 0.00 0.00 64.34 59.73 2h3c n VAL 55 Cb 0.56 0.84 -0.04 0.00 -1.06 0.00 0.00 33.84 34.14 2h3c n VAL 55 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2h3c n ALA 56 N -0.47 3.82 -2.34 1.55 0.00 -1.26 -4.81 120.51 117.01 2h3c n ALA 56 Ca -0.13 -2.96 -0.21 0.00 0.00 0.00 0.00 53.44 50.13 2h3c n ALA 56 Cb 0.75 -3.45 -0.08 0.00 0.00 0.00 0.00 19.45 16.67 2h3c n ALA 56 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2h3c s ARG 57 N 4.45 1.83 0.00 0.00 1.81 -1.26 -5.13 118.95 120.66 2h3c s ARG 57 Ca 0.52 -2.08 0.00 0.00 -1.72 0.00 0.00 55.73 52.45 2h3c s ARG 57 Cb 0.13 0.14 0.00 0.00 -0.45 0.00 0.00 34.95 34.77 2h3c s ARG 57 CO 0.06 -0.64 0.00 0.34 -0.68 0.00 0.00 175.30 174.39 2h3c n PHE 58 N -0.71 0.00 -2.77 -0.53 -0.00 -1.26 -4.97 117.46 107.22 2h3c n PHE 58 Ca 0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.38 2h3c n PHE 58 Cb 0.63 -0.16 0.00 0.00 -0.00 0.00 0.00 39.48 39.95 2h3c n PHE 58 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 2h3c n ILE 59 N -1.25 -1.34 -1.62 -2.13 -5.35 -1.26 -4.70 119.36 101.70 2h3c n ILE 59 Ca 0.00 0.00 -0.50 0.00 -0.27 0.00 0.00 62.75 61.99 2h3c n ILE 59 Cb 0.00 -1.21 -0.05 0.00 -1.74 0.00 0.00 39.64 36.64 2h3c n ILE 59 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2h3c n GLU 60 N -1.04 1.54 0.00 6.28 0.00 -1.26 -4.43 120.64 121.73 2h3c n GLU 60 Ca -0.11 0.55 0.00 0.00 0.00 0.00 0.00 57.16 57.61 2h3c n GLU 60 Cb 0.28 -2.25 0.00 0.00 0.00 0.00 0.00 31.44 29.47 2h3c n GLU 60 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2h3c n MET 61 N 2.92 0.00 -0.01 5.31 2.81 -1.26 -5.16 117.12 121.73 2h3c n MET 61 Ca 0.18 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 2h3c n MET 61 Cb 0.23 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.74 2h3c n MET 61 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2h3c n ASN 62 N 0.00 -0.88 0.00 7.83 2.85 -1.26 -5.06 115.26 118.74 2h3c n ASN 62 Ca 0.00 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.48 2h3c n ASN 62 Cb 0.00 -0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.00 2h3c n ASN 62 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2h3c n GLY 63 N -0.04 0.74 0.00 8.20 0.00 -1.26 -5.08 105.19 107.75 2h3c n GLY 63 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2h3c n GLY 63 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2h3c n SER 64 N 0.00 0.00 -2.69 1.61 3.41 -1.26 -5.07 113.62 109.62 2h3c n SER 64 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 2h3c n SER 64 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 2h3c n SER 64 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2h3c n PHE 65 N 0.00 -1.80 0.18 7.33 7.35 -1.20 -2.80 117.46 126.52 2h3c n PHE 65 Ca 0.00 -1.53 0.00 0.00 -0.76 0.00 0.00 57.45 55.16 2h3c n PHE 65 Cb 0.00 1.46 0.00 0.00 0.35 0.00 0.00 39.48 41.29 2h3c n PHE 65 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2h3c n ALA 66 N -0.30 1.98 0.02 3.13 0.00 -1.26 -4.92 120.51 119.15 2h3c n ALA 66 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 2h3c n ALA 66 Cb 0.76 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.07 2h3c n ALA 66 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2h3c h ASP 67 N 0.00 0.15 -5.10 0.00 2.03 -1.82 -3.37 116.42 108.30 2h3c h ASP 67 Ca 0.00 -0.25 -0.10 0.00 -0.73 0.00 0.00 57.03 55.95 2h3c h ASP 67 Cb 0.00 -0.05 -0.16 0.00 -0.83 0.00 0.00 39.33 38.29 2h3c h ASP 67 CO 0.00 1.22 -0.36 -0.70 -1.03 0.00 0.00 179.24 178.36 2h3c s GLU 68 N -2.62 0.77 0.33 4.15 2.56 -1.26 -4.43 118.70 118.21 2h3c s GLU 68 Ca -0.07 -0.74 -0.16 0.00 0.00 0.00 0.00 54.97 54.00 2h3c s GLU 68 Cb 0.08 0.32 -0.09 0.00 2.00 0.00 0.00 34.13 36.44 2h3c s GLU 68 CO 0.82 -0.24 0.75 1.21 -0.56 0.00 0.00 175.26 177.25 2h3c s ASN 69 N -2.40 6.80 -0.67 -1.70 2.47 -1.26 -3.22 114.94 114.96 2h3c s ASN 69 Ca -0.01 1.32 -0.06 0.00 0.42 0.00 0.00 52.86 54.53 2h3c s ASN 69 Cb 0.01 -2.39 -0.11 0.00 -1.45 0.00 0.00 41.25 37.32 2h3c s ASN 69 CO -0.07 -0.21 2.41 2.29 -3.72 0.00 0.00 177.10 177.80 2h3c n LYS 70 N -0.35 2.03 -3.54 0.43 -0.00 -1.12 -4.82 118.16 110.78 2h3c n LYS 70 Ca 0.04 -1.26 -0.41 0.00 -0.00 0.00 0.00 58.31 56.67 2h3c n LYS 70 Cb 0.53 -2.27 -0.09 0.00 -0.00 0.00 0.00 35.03 33.20 2h3c n LYS 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2h3c s ASP 71 N 2.82 5.79 0.00 -5.58 1.01 -1.26 -5.02 116.67 114.42 2h3c s ASP 71 Ca 0.46 -1.41 0.00 0.00 0.71 0.00 0.00 52.55 52.31 2h3c s ASP 71 Cb 0.16 -2.04 0.00 0.00 1.01 0.00 0.00 42.92 42.04 2h3c s ASP 71 CO -0.02 -0.55 0.00 -2.67 0.21 0.00 0.00 175.17 172.13