#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 0.00 -3.60 3.17 2.85 -1.26 -4.87 118.16 114.46 2h3c n LYS 2 Ca 0.00 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.88 2h3c n LYS 2 Cb 0.00 -0.07 -0.11 0.00 -0.65 0.00 0.00 35.03 34.20 2h3c n LYS 2 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 2h3c s GLN 3 N 0.17 3.95 -0.41 -1.58 2.00 -1.26 -5.05 119.66 117.49 2h3c s GLN 3 Ca 0.05 -0.32 -0.29 0.00 -2.00 0.00 0.00 55.36 52.80 2h3c s GLN 3 Cb -0.07 -3.64 0.02 0.00 0.80 0.00 0.00 33.01 30.12 2h3c s GLN 3 CO 0.03 -0.16 1.15 0.50 -0.50 0.00 0.00 175.29 176.31 2h3c s ARG 4 N 1.71 3.83 -0.17 1.67 3.52 -1.26 -5.00 118.95 123.26 2h3c s ARG 4 Ca 0.07 0.81 0.01 0.00 -0.13 0.00 0.00 55.73 56.48 2h3c s ARG 4 Cb -0.16 -3.86 0.01 0.00 -1.56 0.00 0.00 34.95 29.38 2h3c s ARG 4 CO 0.10 -1.23 -0.17 0.96 -0.81 0.00 0.00 175.30 174.15 2h3c s ILE 5 N 4.28 2.35 -0.01 4.11 -0.00 -1.26 -5.11 121.20 125.56 2h3c s ILE 5 Ca 0.49 -0.86 0.03 0.00 -0.00 0.00 0.00 60.65 60.32 2h3c s ILE 5 Cb -0.10 -1.99 -0.01 0.00 -0.00 0.00 0.00 42.46 40.36 2h3c s ILE 5 CO 0.26 0.52 -0.11 0.28 -0.00 0.00 0.00 174.94 175.89 2h3c s THR 6 N 1.12 0.87 -0.43 8.37 -1.32 -1.26 -5.10 115.64 117.89 2h3c s THR 6 Ca 0.00 -0.50 -0.14 0.00 -1.21 0.00 0.00 61.69 59.84 2h3c s THR 6 Cb -0.14 -0.73 0.04 0.00 -1.51 0.00 0.00 72.50 70.16 2h3c s THR 6 CO -0.07 0.23 0.32 0.68 -2.21 0.00 0.00 174.62 173.57 2h3c s VAL 7 N -0.30 5.12 -0.78 5.08 -7.23 -1.26 -4.97 120.40 116.07 2h3c s VAL 7 Ca 0.04 -0.87 -0.18 0.00 -1.81 0.00 0.00 61.98 59.16 2h3c s VAL 7 Cb -0.04 -3.94 -0.13 0.00 0.56 0.00 0.00 36.38 32.82 2h3c s VAL 7 CO -0.00 -0.41 1.95 0.35 -0.31 0.00 0.00 175.10 176.67 2h3c n THR 8 N 5.15 1.91 0.00 5.32 -2.24 -1.26 -4.73 114.28 118.42 2h3c n THR 8 Ca -0.12 -1.52 0.00 0.00 -2.27 0.00 0.00 64.05 60.15 2h3c n THR 8 Cb 0.45 -2.26 0.00 0.00 -2.10 0.00 0.00 70.33 66.42 2h3c n THR 8 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2h3c n VAL 9 N 5.60 0.00 0.00 2.28 3.14 -1.26 -5.08 118.33 123.01 2h3c n VAL 9 Ca 0.48 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.86 2h3c n VAL 9 Cb 0.34 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.12 2h3c n VAL 9 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2h3c n ASP 10 N 0.00 0.00 -1.05 6.55 5.68 -1.26 -4.91 116.55 121.56 2h3c n ASP 10 Ca 0.00 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.38 2h3c n ASP 10 Cb 0.00 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.23 2h3c n ASP 10 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2h3c n SER 11 N 0.00 3.51 -3.66 -1.12 2.88 -1.26 -3.16 113.62 110.81 2h3c n SER 11 Ca 0.00 -2.00 -0.42 0.00 -1.33 0.00 0.00 58.87 55.13 2h3c n SER 11 Cb 0.00 -0.38 -0.00 0.00 -0.75 0.00 0.00 64.21 63.08 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 1.16 4.71 0.00 -3.46 2.03 -1.26 -4.60 116.55 115.14 2h3c n ASP 12 Ca 0.19 -2.80 0.00 0.00 0.52 0.00 0.00 54.79 52.70 2h3c n ASP 12 Cb 0.54 -1.64 0.00 0.00 -0.72 0.00 0.00 41.12 39.30 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 5.63 0.00 -0.13 1.67 7.64 -1.26 -4.69 113.62 122.47 2h3c n SER 13 Ca 0.56 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 60.31 2h3c n SER 13 Cb 0.36 -0.07 -0.10 0.00 -1.01 0.00 0.00 64.21 63.40 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 -1.67 -1.03 1.43 3.20 -1.81 -1.46 116.97 115.63 2h3c h TYR 14 Ca 0.00 0.08 0.26 0.00 3.14 0.00 0.00 58.73 62.21 2h3c h TYR 14 Cb 0.00 0.78 -0.11 0.00 1.54 0.00 0.00 36.73 38.94 2h3c h TYR 14 CO 0.00 -0.48 0.63 -0.56 -1.64 0.00 0.00 178.16 176.11 2h3c h GLN 15 N -0.39 0.48 -0.38 1.82 3.07 -1.82 -1.59 115.11 116.29 2h3c h GLN 15 Ca 0.07 -0.03 0.02 0.00 0.09 0.00 0.00 58.65 58.80 2h3c h GLN 15 Cb 0.58 -0.11 -0.03 0.00 0.08 0.00 0.00 27.48 28.01 2h3c h GLN 15 CO -0.58 0.32 0.22 -0.07 0.09 0.00 0.00 178.83 178.81 2h3c h LEU 16 N 0.50 0.35 -0.26 0.06 3.38 -1.58 1.39 115.31 119.16 2h3c h LEU 16 Ca 0.62 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.64 2h3c h LEU 16 Cb 1.36 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 2h3c h LEU 16 CO -0.39 0.26 -0.04 -0.07 0.09 0.00 0.00 178.44 178.29 2h3c h LEU 17 N 0.45 -0.18 -0.46 1.67 -0.00 -1.23 -0.54 115.31 115.02 2h3c h LEU 17 Ca 0.15 0.07 -0.16 0.00 -0.00 0.00 0.00 57.88 57.94 2h3c h LEU 17 Cb 0.01 0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.78 2h3c h LEU 17 CO -0.07 -0.06 -0.77 0.07 -0.00 0.00 0.00 178.44 177.61 2h3c h LYS 18 N 0.03 0.03 -0.07 1.13 2.10 -1.33 -0.35 116.57 118.11 2h3c h LYS 18 Ca 0.12 -0.03 0.02 0.00 -2.00 0.00 0.00 60.65 58.76 2h3c h LYS 18 Cb 0.18 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2h3c h LYS 18 CO -0.24 0.78 0.05 0.00 -2.00 0.00 0.00 179.45 178.05 2h3c h ALA 19 N 1.21 2.01 0.09 0.07 0.00 0.28 -2.44 119.26 120.48 2h3c h ALA 19 Ca -0.01 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 2h3c h ALA 19 Cb 1.36 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2h3c h ALA 19 CO 0.10 -0.09 -1.54 0.10 0.00 0.00 0.00 179.25 177.82 2h3c h TYR 20 N 0.00 0.33 0.00 0.00 -0.00 -1.00 -3.49 116.97 112.82 2h3c h TYR 20 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 58.73 58.52 2h3c h TYR 20 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 36.86 2h3c h TYR 20 CO 0.00 1.60 0.00 -0.25 -0.00 0.00 0.00 178.16 179.51 2h3c n ASP 21 N -3.93 0.00 -3.11 0.10 8.00 -0.92 -4.99 116.55 111.71 2h3c n ASP 21 Ca -0.29 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.21 2h3c n ASP 21 Cb 0.88 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.98 2h3c n ASP 21 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2h3c s VAL 22 N 0.00 -0.99 0.00 2.53 1.01 -0.18 -4.23 120.40 118.54 2h3c s VAL 22 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2h3c s VAL 22 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.38 36.38 2h3c s VAL 22 CO 0.00 0.00 0.13 0.59 0.00 0.00 0.00 175.10 175.82 2h3c n ASN 23 N 4.09 0.00 0.00 3.32 3.02 -1.26 -2.77 115.26 121.66 2h3c n ASN 23 Ca 0.12 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 2h3c n ASN 23 Cb 0.57 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 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 -0.16 0.00 -0.22 2.41 -6.64 -1.26 -4.26 119.36 109.22 2h3c n ILE 24 Ca 0.00 0.00 -0.06 0.00 -1.77 0.00 0.00 62.75 60.92 2h3c n ILE 24 Cb 0.00 0.43 -0.05 0.00 -1.44 0.00 0.00 39.64 38.58 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 -0.55 0.16 7.28 3.41 -1.26 0.13 113.62 122.79 2h3c n SER 25 Ca 0.00 1.35 0.12 0.00 -0.26 0.00 0.00 58.87 60.08 2h3c n SER 25 Cb 0.20 -0.33 0.08 0.00 -0.26 0.00 0.00 64.21 63.90 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 0.00 0.56 5.00 0.00 -1.94 -3.30 103.07 103.39 2h3c h GLY 26 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 2h3c h GLY 26 CO -0.49 0.00 -0.27 -2.00 0.00 0.00 0.00 176.54 173.78 2h3c h LEU 27 N 0.00 -0.64 0.06 3.11 6.46 -1.38 0.00 115.31 122.93 2h3c h LEU 27 Ca 0.00 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.80 2h3c h LEU 27 Cb 1.00 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 41.05 2h3c h LEU 27 CO 0.00 -0.32 -0.52 0.58 -0.62 0.00 0.00 178.44 177.57 2h3c h VAL 28 N -1.04 0.00 -0.91 1.05 2.07 0.96 0.26 116.25 118.64 2h3c h VAL 28 Ca -0.08 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.64 2h3c h VAL 28 Cb 0.58 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.24 2h3c h VAL 28 CO 0.13 0.00 0.48 0.77 0.02 0.00 0.00 177.57 178.96 2h3c h SER 29 N -0.69 0.53 0.16 0.57 4.64 -1.66 2.27 113.55 119.38 2h3c h SER 29 Ca 0.00 0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 2h3c h SER 29 Cb 0.72 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2h3c h SER 29 CO -0.31 0.14 -0.08 0.74 -0.87 0.00 0.00 176.83 176.45 2h3c h THR 30 N 0.57 0.97 -0.43 2.95 2.02 -0.29 0.52 112.91 119.22 2h3c h THR 30 Ca 0.54 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2h3c h THR 30 Cb 0.91 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 2h3c h THR 30 CO -0.44 0.16 0.21 0.74 0.37 0.00 0.00 175.52 176.57 2h3c h THR 31 N -0.57 1.14 0.59 3.16 2.02 0.47 -2.01 112.91 117.70 2h3c h THR 31 Ca -0.02 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 2h3c h THR 31 Cb 0.43 0.59 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2h3c h THR 31 CO 0.04 0.16 -0.28 0.24 0.37 0.00 0.00 175.52 176.05 2h3c h MET 32 N 0.59 -0.76 -1.01 6.66 2.86 0.41 0.32 114.93 124.00 2h3c h MET 32 Ca 0.15 0.05 0.26 0.00 -2.06 0.00 0.00 59.70 58.11 2h3c h MET 32 Cb 0.05 0.17 -0.07 0.00 0.06 0.00 0.00 31.60 31.81 2h3c h MET 32 CO -0.02 -0.45 0.68 -0.56 1.06 0.00 0.00 176.91 177.61 2h3c h GLN 33 N -1.08 0.26 0.01 1.72 -0.00 0.24 2.86 115.11 119.12 2h3c h GLN 33 Ca -0.08 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.55 2h3c h GLN 33 Cb 0.66 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 28.08 2h3c h GLN 33 CO 0.13 0.17 -0.00 -0.97 -0.00 0.00 0.00 178.83 178.16 2h3c h ASN 34 N 0.27 -0.01 1.04 0.06 -1.24 -1.20 0.27 115.58 114.76 2h3c h ASN 34 Ca 0.53 -0.81 0.00 0.00 0.71 0.00 0.00 56.30 56.74 2h3c h ASN 34 Cb 1.58 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.63 2h3c h ASN 34 CO -0.17 0.83 0.00 -0.33 -1.29 0.00 0.00 177.43 176.47 2h3c h GLU 35 N -0.88 0.00 0.02 6.67 4.39 0.91 -2.46 114.58 123.23 2h3c h GLU 35 Ca -0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 2h3c h GLU 35 Cb 0.82 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 2h3c h GLU 35 CO 0.00 0.00 -0.68 0.00 -1.16 0.00 0.00 179.01 177.18 2h3c h ALA 36 N 2.05 0.12 0.20 3.43 0.00 0.50 -2.99 119.26 122.57 2h3c h ALA 36 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2h3c h ALA 36 Cb 0.52 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2h3c h ALA 36 CO 0.00 0.38 -0.21 0.00 0.00 0.00 0.00 179.25 179.42 2h3c h ARG 37 N -0.90 -0.43 -0.48 0.00 3.08 -0.40 -2.90 114.38 112.35 2h3c h ARG 37 Ca -0.17 0.03 0.02 0.00 0.07 0.00 0.00 59.98 59.92 2h3c h ARG 37 Cb 1.23 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.34 2h3c h ARG 37 CO -0.07 -0.28 0.30 -0.09 -1.07 0.00 0.00 179.97 178.75 2h3c h ARG 38 N -0.44 0.58 -1.87 0.04 1.12 -1.62 -3.40 114.38 108.79 2h3c h ARG 38 Ca -0.00 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 2h3c h ARG 38 Cb 0.42 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.25 2h3c h ARG 38 CO -0.05 0.39 -0.13 -0.11 -3.11 0.00 0.00 179.97 176.95 2h3c n LEU 39 N -4.79 -0.92 -4.78 3.80 0.00 -1.10 -4.87 117.00 104.34 2h3c n LEU 39 Ca 0.03 0.15 -0.37 0.00 0.00 0.00 0.00 56.01 55.82 2h3c n LEU 39 Cb 0.05 -0.35 -0.06 0.00 0.00 0.00 0.00 43.42 43.06 2h3c n LEU 39 CO 0.33 -0.46 0.66 -0.60 0.00 0.00 0.00 177.39 177.33 2h3c s ARG 40 N -0.13 4.51 0.00 1.96 3.00 -1.26 -4.61 118.95 122.42 2h3c s ARG 40 Ca 0.00 1.34 0.00 0.00 -1.00 0.00 0.00 55.73 56.07 2h3c s ARG 40 Cb 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 34.95 32.23 2h3c s ARG 40 CO 0.00 0.21 0.00 0.00 0.00 0.00 0.00 175.30 175.51 2h3c n ALA 41 N 0.40 1.96 -0.17 6.12 0.00 -1.26 -5.02 120.51 122.54 2h3c n ALA 41 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2h3c n ALA 41 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2h3c n ALA 41 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2h3c n GLU 42 N -0.96 0.00 0.04 0.00 0.00 -1.26 -5.01 120.64 113.45 2h3c n GLU 42 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 57.16 57.57 2h3c n GLU 42 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 31.44 30.26 2h3c n GLU 42 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2h3c n ARG 43 N -1.74 0.00 0.00 5.31 0.63 -1.26 -5.11 116.66 114.48 2h3c n ARG 43 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2h3c n ARG 43 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2h3c n ARG 43 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2h3c n TRP 44 N -2.56 0.00 -3.56 -0.14 7.02 -1.26 -5.04 117.44 111.90 2h3c n TRP 44 Ca 0.00 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.09 2h3c n TRP 44 Cb 0.00 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 28.78 2h3c n TRP 44 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 2h3c s LYS 45 N 0.54 3.81 0.00 -0.99 2.20 -1.26 -4.89 119.74 119.15 2h3c s LYS 45 Ca 0.00 -0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 2h3c s LYS 45 Cb 0.00 -3.71 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 2h3c s LYS 45 CO 0.00 -0.27 0.00 1.55 -0.36 0.00 0.00 175.35 176.27 2h3c n VAL 46 N 5.08 0.00 -4.09 4.02 3.14 -1.26 -4.97 118.33 120.25 2h3c n VAL 46 Ca -0.13 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.08 2h3c n VAL 46 Cb 0.51 -0.35 -0.15 0.00 -1.06 0.00 0.00 33.84 32.79 2h3c n VAL 46 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2h3c s GLU 47 N -0.23 0.45 -0.05 1.45 2.12 -1.26 -5.12 118.70 116.05 2h3c s GLU 47 Ca 0.00 -0.10 -0.06 0.00 0.36 0.00 0.00 54.97 55.18 2h3c s GLU 47 Cb 0.00 -0.49 0.01 0.00 0.26 0.00 0.00 34.13 33.92 2h3c s GLU 47 CO 0.00 0.01 0.16 -0.80 -0.54 0.00 0.00 175.26 174.08 2h3c s ASN 48 N 0.36 -0.15 -0.06 -1.70 0.01 -1.26 -4.70 114.94 107.44 2h3c s ASN 48 Ca -0.04 0.28 0.04 0.00 -0.71 0.00 0.00 52.86 52.43 2h3c s ASN 48 Cb -0.07 0.31 -0.02 0.00 0.41 0.00 0.00 41.25 41.88 2h3c s ASN 48 CO -0.00 -0.08 -0.16 -1.58 -1.51 0.00 0.00 177.10 173.77 2h3c s GLN 49 N -0.02 2.60 -0.13 -0.60 2.00 -1.26 -5.12 119.66 117.13 2h3c s GLN 49 Ca -0.01 -0.74 -0.03 0.00 -2.00 0.00 0.00 55.36 52.59 2h3c s GLN 49 Cb -0.02 -2.36 -0.03 0.00 0.80 0.00 0.00 33.01 31.40 2h3c s GLN 49 CO 0.00 0.53 -0.04 -2.00 -0.50 0.00 0.00 175.29 173.28 2h3c s GLU 50 N -0.50 3.42 0.00 1.67 2.12 -1.26 -4.87 118.70 119.28 2h3c s GLU 50 Ca 0.06 -0.52 0.00 0.00 0.36 0.00 0.00 54.97 54.88 2h3c s GLU 50 Cb -0.12 -2.83 0.00 0.00 0.26 0.00 0.00 34.13 31.44 2h3c s GLU 50 CO 0.01 0.37 0.00 0.41 -0.54 0.00 0.00 175.26 175.51 2h3c n GLY 51 N 3.13 0.23 2.81 -1.50 0.00 -1.26 -5.10 105.19 103.51 2h3c n GLY 51 Ca -0.18 -2.04 -0.05 0.00 0.00 0.00 0.00 46.02 43.75 2h3c n GLY 51 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2h3c n MET 52 N 0.00 -2.79 -3.80 1.61 2.81 -1.26 -5.08 117.12 108.61 2h3c n MET 52 Ca 0.00 2.37 -0.08 0.00 -1.81 0.00 0.00 57.70 58.18 2h3c n MET 52 Cb 0.00 -5.53 -0.02 0.00 -0.71 0.00 0.00 33.22 26.96 2h3c n MET 52 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2h3c s VAL 53 N -2.24 0.00 0.02 2.03 -7.23 -1.26 -5.09 120.40 106.63 2h3c s VAL 53 Ca 0.16 -0.87 -0.19 0.00 -1.81 0.00 0.00 61.98 59.26 2h3c s VAL 53 Cb -0.04 -1.88 -0.11 0.00 0.56 0.00 0.00 36.38 34.91 2h3c s VAL 53 CO 0.77 0.00 1.16 -0.33 -0.31 0.00 0.00 175.10 176.39 2h3c h GLU 54 N 2.00 -0.67 -0.04 4.82 4.39 -1.98 -3.47 114.58 119.62 2h3c h GLU 54 Ca -0.21 0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 2h3c h GLU 54 Cb 1.26 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 30.05 2h3c h GLU 54 CO 0.25 -0.45 -0.02 0.28 -1.16 0.00 0.00 179.01 177.91 2h3c n VAL 55 N -4.10 0.00 -2.85 3.13 0.31 -1.26 -3.53 118.33 110.03 2h3c n VAL 55 Ca -0.09 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.11 2h3c n VAL 55 Cb 0.28 -0.53 -0.01 0.00 -0.91 0.00 0.00 33.84 32.67 2h3c n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h3c n ALA 56 N 1.02 -0.95 0.15 3.52 0.00 -1.26 -4.78 120.51 118.20 2h3c n ALA 56 Ca -0.01 0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.53 2h3c n ALA 56 Cb 0.24 -1.58 -0.08 0.00 0.00 0.00 0.00 19.45 18.02 2h3c n ALA 56 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2h3c n ARG 57 N -3.03 1.23 -0.13 0.00 1.85 -1.23 -4.71 116.66 110.63 2h3c n ARG 57 Ca -0.05 -0.07 -0.26 0.00 -1.00 0.00 0.00 57.85 56.47 2h3c n ARG 57 Cb 0.55 -1.20 -0.11 0.00 -1.05 0.00 0.00 32.46 30.65 2h3c n ARG 57 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2h3c n PHE 58 N -1.71 0.18 -4.07 2.89 3.72 -1.26 -5.03 117.46 112.18 2h3c n PHE 58 Ca -0.01 0.07 -0.11 0.00 -0.05 0.00 0.00 57.45 57.35 2h3c n PHE 58 Cb 0.26 -1.02 -0.11 0.00 -0.94 0.00 0.00 39.48 37.67 2h3c n PHE 58 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2h3c s ILE 59 N -2.50 0.42 -0.24 4.37 -1.16 -1.26 -5.14 121.20 115.68 2h3c s ILE 59 Ca -0.36 -1.33 -0.00 0.00 -0.51 0.00 0.00 60.65 58.45 2h3c s ILE 59 Cb 0.12 -0.89 0.03 0.00 0.61 0.00 0.00 42.46 42.34 2h3c s ILE 59 CO 0.54 -0.61 -0.09 -1.83 -2.81 0.00 0.00 174.94 170.14 2h3c s GLU 60 N -2.38 2.70 -0.30 3.50 -1.05 -1.26 -4.66 118.70 115.25 2h3c s GLU 60 Ca -0.04 -1.05 -0.16 0.00 -0.15 0.00 0.00 54.97 53.57 2h3c s GLU 60 Cb -0.04 -2.90 0.17 0.00 -0.44 0.00 0.00 34.13 30.92 2h3c s GLU 60 CO -0.03 -0.42 1.03 0.00 0.95 0.00 0.00 175.26 176.80 2h3c s MET 61 N 1.26 0.28 0.00 -4.83 0.23 -1.26 -5.10 119.30 109.88 2h3c s MET 61 Ca -0.01 0.61 0.00 0.00 -1.03 0.00 0.00 55.69 55.26 2h3c s MET 61 Cb -0.17 0.28 0.00 0.00 -1.53 0.00 0.00 34.83 33.41 2h3c s MET 61 CO -0.06 -0.08 0.32 -1.71 -2.03 0.00 0.00 175.02 171.46 2h3c n ASN 62 N 4.46 0.00 -0.46 -1.18 5.15 -1.26 -5.07 115.26 116.90 2h3c n ASN 62 Ca -0.12 0.63 0.06 0.00 -0.60 0.00 0.00 54.58 54.54 2h3c n ASN 62 Cb 0.54 -0.46 -0.03 0.00 -0.53 0.00 0.00 39.78 39.31 2h3c n ASN 62 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2h3c n GLY 63 N 1.04 -2.66 0.00 8.20 0.00 -1.26 -5.07 105.19 105.43 2h3c n GLY 63 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.85 0.00 0.00 1.61 3.41 -1.26 -5.11 113.62 109.42 2h3c n SER 64 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2h3c n SER 64 Cb 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2h3c n SER 64 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2h3c n PHE 65 N 0.00 0.00 0.00 7.33 3.72 -1.26 -5.14 117.46 122.11 2h3c n PHE 65 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2h3c n PHE 65 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -2.47 0.00 -2.75 4.37 0.00 -1.26 -5.05 120.51 113.35 2h3c n ALA 66 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2h3c n ALA 66 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2h3c n ALA 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2h3c s ASP 67 N 2.00 6.92 0.45 0.00 1.01 -1.26 -4.94 116.67 120.85 2h3c s ASP 67 Ca 0.00 -2.63 0.03 0.00 0.71 0.00 0.00 52.55 50.65 2h3c s ASP 67 Cb 0.00 -2.50 -0.02 0.00 1.01 0.00 0.00 42.92 41.41 2h3c s ASP 67 CO 0.00 -1.00 0.06 -1.83 0.21 0.00 0.00 175.17 172.62 2h3c s GLU 68 N 3.05 2.05 -0.14 8.23 -1.05 -1.26 -4.81 118.70 124.77 2h3c s GLU 68 Ca 0.48 -2.27 -0.07 0.00 -0.15 0.00 0.00 54.97 52.96 2h3c s GLU 68 Cb 0.01 -1.10 -0.04 0.00 -0.44 0.00 0.00 34.13 32.55 2h3c s GLU 68 CO 0.03 -0.39 0.11 -0.80 0.95 0.00 0.00 175.26 175.16 2h3c s ASN 69 N -3.74 6.14 -0.13 0.83 0.01 -1.26 -5.10 114.94 111.69 2h3c s ASN 69 Ca 0.16 0.34 -0.01 0.00 -0.71 0.00 0.00 52.86 52.64 2h3c s ASN 69 Cb 0.03 -1.99 0.04 0.00 0.41 0.00 0.00 41.25 39.73 2h3c s ASN 69 CO 0.09 0.34 -0.02 -0.75 -1.51 0.00 0.00 177.10 175.24 2h3c s LYS 70 N -0.59 1.06 -0.23 -0.60 2.36 -1.26 -4.87 119.74 115.61 2h3c s LYS 70 Ca 0.12 -0.26 -0.19 0.00 -2.55 0.00 0.00 55.97 53.09 2h3c s LYS 70 Cb -0.12 -1.63 -0.17 0.00 -1.05 0.00 0.00 37.83 34.86 2h3c s LYS 70 CO 0.02 -0.40 0.03 -0.40 1.55 0.00 0.00 175.35 176.15 2h3c n ASP 71 N 5.00 1.89 0.00 1.43 5.75 -1.26 -5.27 116.55 124.09 2h3c n ASP 71 Ca -0.10 0.40 0.00 0.00 -0.01 0.00 0.00 54.79 55.08 2h3c n ASP 71 Cb 0.49 -0.92 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 2h3c n ASP 71 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88