#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 0.51 -3.74 0.03 4.01 -1.26 -5.07 118.16 112.64 2h3c n LYS 2 Ca 0.00 -0.35 -0.38 0.00 -0.51 0.00 0.00 58.31 57.08 2h3c n LYS 2 Cb 0.00 -0.09 -0.12 0.00 -0.51 0.00 0.00 35.03 34.31 2h3c n LYS 2 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 2h3c s GLN 3 N -2.74 2.75 -0.64 1.97 2.00 -1.26 -5.05 119.66 116.69 2h3c s GLN 3 Ca 0.08 -1.09 -0.28 0.00 -2.00 0.00 0.00 55.36 52.07 2h3c s GLN 3 Cb -0.00 -3.46 0.03 0.00 0.80 0.00 0.00 33.01 30.37 2h3c s GLN 3 CO 0.06 -0.62 1.27 0.50 -0.50 0.00 0.00 175.29 176.00 2h3c s ARG 4 N 1.44 3.35 -0.18 1.67 3.52 -1.26 -4.99 118.95 122.51 2h3c s ARG 4 Ca -0.00 0.10 -0.12 0.00 -0.13 0.00 0.00 55.73 55.58 2h3c s ARG 4 Cb -0.19 -4.10 -0.05 0.00 -1.56 0.00 0.00 34.95 29.06 2h3c s ARG 4 CO 0.03 -1.91 0.21 0.96 -0.81 0.00 0.00 175.30 173.78 2h3c s ILE 5 N 5.46 5.36 -0.05 4.11 -4.36 -1.26 -5.08 121.20 125.38 2h3c s ILE 5 Ca 0.42 0.37 0.02 0.00 -0.26 0.00 0.00 60.65 61.19 2h3c s ILE 5 Cb -0.08 -3.55 0.02 0.00 1.25 0.00 0.00 42.46 40.10 2h3c s ILE 5 CO 0.21 0.42 -0.09 0.28 0.24 0.00 0.00 174.94 176.01 2h3c s THR 6 N 0.37 0.86 -0.43 8.37 -1.32 -1.26 -5.09 115.64 117.14 2h3c s THR 6 Ca 0.12 -0.32 -0.15 0.00 -1.21 0.00 0.00 61.69 60.14 2h3c s THR 6 Cb -0.12 -0.82 0.04 0.00 -1.51 0.00 0.00 72.50 70.09 2h3c s THR 6 CO 0.01 0.29 0.33 -0.69 -2.21 0.00 0.00 174.62 172.35 2h3c s VAL 7 N 0.75 5.15 -0.99 5.08 1.01 -1.26 -5.01 120.40 125.14 2h3c s VAL 7 Ca -0.13 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 60.76 2h3c s VAL 7 Cb -0.15 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2h3c s VAL 7 CO 0.02 -0.41 1.89 0.42 0.00 0.00 0.00 175.10 177.02 2h3c s THR 8 N 1.65 3.54 0.00 3.92 -4.23 -1.26 -4.91 115.64 114.34 2h3c s THR 8 Ca 0.04 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 2h3c s THR 8 Cb -0.21 -4.28 0.00 0.00 1.34 0.00 0.00 72.50 69.35 2h3c s THR 8 CO 0.08 -1.10 0.00 1.33 -0.54 0.00 0.00 174.62 174.40 2h3c n VAL 9 N 7.71 0.00 0.00 2.29 0.24 -1.26 -4.63 118.33 122.68 2h3c n VAL 9 Ca 0.41 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.71 2h3c n VAL 9 Cb 0.47 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 32.16 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 -0.00 -1.34 2.03 -1.26 -4.79 116.55 111.19 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 0.06 0.00 1.67 7.64 -1.26 -4.96 113.62 116.77 2h3c n SER 11 Ca 0.00 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2h3c n SER 11 Cb 0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2h3c n SER 11 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2h3c n ASP 12 N -2.56 0.00 0.00 6.43 8.00 -1.26 -4.93 116.55 122.23 2h3c n ASP 12 Ca -0.00 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2h3c n ASP 12 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2h3c n ASP 12 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2h3c n SER 13 N -0.09 0.00 0.02 -2.24 7.64 -1.26 -5.05 113.62 112.64 2h3c n SER 13 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 2h3c n SER 13 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 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 0.46 -1.03 1.43 3.20 -1.98 -3.38 116.97 115.67 2h3c h TYR 14 Ca 0.00 -0.34 0.27 0.00 3.14 0.00 0.00 58.73 61.80 2h3c h TYR 14 Cb 0.00 -0.02 -0.12 0.00 1.54 0.00 0.00 36.73 38.14 2h3c h TYR 14 CO 0.00 1.39 0.63 1.96 -1.64 0.00 0.00 178.16 180.50 2h3c h GLN 15 N -0.40 0.45 0.70 1.82 4.20 -1.99 -2.48 115.11 117.40 2h3c h GLN 15 Ca -0.20 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.45 2h3c h GLN 15 Cb 1.64 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 29.33 2h3c h GLN 15 CO 0.10 0.30 -0.34 -0.07 -0.67 0.00 0.00 178.83 178.15 2h3c h LEU 16 N 0.46 -0.80 -0.68 1.46 3.38 -1.97 0.60 115.31 117.77 2h3c h LEU 16 Ca 0.64 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.77 2h3c h LEU 16 Cb 1.45 0.21 -0.12 0.00 0.09 0.00 0.00 40.66 42.28 2h3c h LEU 16 CO -0.42 -0.53 -0.07 0.25 0.09 0.00 0.00 178.44 177.76 2h3c h LEU 17 N -1.01 -0.45 -0.10 1.67 7.12 -1.65 0.23 115.31 121.11 2h3c h LEU 17 Ca -0.10 0.19 -0.19 0.00 0.13 0.00 0.00 57.88 57.91 2h3c h LEU 17 Cb 0.74 0.36 -0.03 0.00 -0.53 0.00 0.00 40.66 41.20 2h3c h LEU 17 CO 0.16 -0.18 -0.89 0.07 -0.13 0.00 0.00 178.44 177.46 2h3c h LYS 18 N 0.06 0.00 0.00 1.25 2.10 -1.44 -0.42 116.57 118.12 2h3c h LYS 18 Ca 0.35 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.96 2h3c h LYS 18 Cb 0.57 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.89 2h3c h LYS 18 CO -0.64 0.89 -0.18 0.00 -2.00 0.00 0.00 179.45 177.52 2h3c h ALA 19 N 1.11 1.44 0.11 0.07 0.00 0.23 -2.93 119.26 119.29 2h3c h ALA 19 Ca -0.01 -0.17 -0.31 0.00 0.00 0.00 0.00 54.91 54.42 2h3c h ALA 19 Cb 1.64 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2h3c h ALA 19 CO 0.12 0.23 -1.65 0.10 0.00 0.00 0.00 179.25 178.05 2h3c h TYR 20 N 0.00 0.40 0.00 0.00 -0.00 -0.59 -3.48 116.97 113.30 2h3c h TYR 20 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 58.73 58.43 2h3c h TYR 20 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.10 2h3c h TYR 20 CO 0.00 1.65 0.00 -3.47 -0.00 0.00 0.00 178.16 176.34 2h3c n ASP 21 N -3.81 0.00 -3.37 0.10 2.03 -0.89 -5.04 116.55 105.57 2h3c n ASP 21 Ca -0.29 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 54.77 2h3c n ASP 21 Cb 0.93 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 41.24 2h3c n ASP 21 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2h3c s VAL 22 N 0.00 0.09 -0.14 5.18 1.01 -0.22 -4.95 120.40 121.36 2h3c s VAL 22 Ca 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 61.98 59.94 2h3c s VAL 22 Cb 0.00 -1.04 -0.14 0.00 0.00 0.00 0.00 36.38 35.20 2h3c s VAL 22 CO 0.00 -0.99 2.31 0.59 0.00 0.00 0.00 175.10 177.02 2h3c n ASN 23 N 3.44 3.39 0.00 3.32 4.13 -1.26 -2.97 115.26 125.31 2h3c n ASN 23 Ca 0.21 -2.11 0.00 0.00 1.68 0.00 0.00 54.58 54.35 2h3c n ASN 23 Cb 0.44 -0.88 0.00 0.00 -1.54 0.00 0.00 39.78 37.81 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 2.92 0.00 -0.26 2.41 -6.64 -1.26 -4.74 119.36 111.79 2h3c n ILE 24 Ca 0.28 0.00 -0.07 0.00 -1.77 0.00 0.00 62.75 61.20 2h3c n ILE 24 Cb 0.48 -0.00 -0.06 0.00 -1.44 0.00 0.00 39.64 38.62 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 -0.66 0.05 7.28 3.41 -1.26 0.12 113.62 122.56 2h3c n SER 25 Ca 0.00 1.41 -0.05 0.00 -0.26 0.00 0.00 58.87 59.98 2h3c n SER 25 Cb 0.00 -0.29 -0.09 0.00 -0.26 0.00 0.00 64.21 63.56 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 0.67 5.00 0.00 -1.96 -3.30 103.07 103.48 2h3c h GLY 26 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 2h3c h GLY 26 CO -0.59 0.00 -0.32 -2.00 0.00 0.00 0.00 176.54 173.63 2h3c h LEU 27 N 0.00 -0.76 -0.23 3.11 5.85 -1.60 -0.43 115.31 121.25 2h3c h LEU 27 Ca -0.10 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2h3c h LEU 27 Cb 1.73 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.91 2h3c h LEU 27 CO 0.09 -0.48 -0.30 0.58 -0.34 0.00 0.00 178.44 177.99 2h3c h VAL 28 N -1.02 0.00 -1.04 1.05 2.07 0.76 1.29 116.25 119.36 2h3c h VAL 28 Ca -0.09 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.70 2h3c h VAL 28 Cb 0.68 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.37 2h3c h VAL 28 CO 0.15 0.00 0.68 0.77 0.02 0.00 0.00 177.57 179.19 2h3c h SER 29 N -0.21 0.37 0.11 0.57 4.64 -1.64 1.42 113.55 118.81 2h3c h SER 29 Ca 0.04 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 2h3c h SER 29 Cb 0.32 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2h3c h SER 29 CO -0.33 0.08 -0.05 0.74 -0.87 0.00 0.00 176.83 176.40 2h3c h THR 30 N 0.33 1.10 -0.95 2.95 2.02 0.11 -2.31 112.91 116.16 2h3c h THR 30 Ca 0.57 -1.02 0.10 0.00 0.77 0.00 0.00 66.41 66.83 2h3c h THR 30 Cb 1.58 1.72 -0.07 0.00 -1.74 0.00 0.00 68.15 69.64 2h3c h THR 30 CO -0.24 0.24 0.61 0.74 0.37 0.00 0.00 175.52 177.24 2h3c h THR 31 N -0.65 0.98 0.16 3.16 2.02 0.44 -2.27 112.91 116.75 2h3c h THR 31 Ca -0.02 -0.34 0.02 0.00 0.77 0.00 0.00 66.41 66.84 2h3c h THR 31 Cb 0.50 -0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 2h3c h THR 31 CO 0.02 0.18 -0.31 0.24 0.37 0.00 0.00 175.52 176.02 2h3c h MET 32 N 0.98 -0.54 -0.57 6.66 2.86 0.19 0.98 114.93 125.50 2h3c h MET 32 Ca 0.44 0.04 0.04 0.00 -2.06 0.00 0.00 59.70 58.15 2h3c h MET 32 Cb 0.38 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 2h3c h MET 32 CO -0.20 -0.36 0.33 0.37 1.06 0.00 0.00 176.91 178.11 2h3c h GLN 33 N -0.56 0.62 0.06 1.72 4.15 -0.87 2.60 115.11 122.82 2h3c h GLN 33 Ca 0.02 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 2h3c h GLN 33 Cb 0.57 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.12 2h3c h GLN 33 CO -0.16 0.41 -0.03 -0.91 -1.93 0.00 0.00 178.83 176.21 2h3c h ASN 34 N 0.63 -0.07 -0.08 -0.69 2.35 -1.09 0.15 115.58 116.78 2h3c h ASN 34 Ca 0.24 -0.28 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 2h3c h ASN 34 Cb 0.07 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2h3c h ASN 34 CO -0.13 0.25 -0.15 -0.33 -1.65 0.00 0.00 177.43 175.42 2h3c h GLU 35 N -0.38 0.43 -0.46 0.81 3.07 0.13 0.73 114.58 118.91 2h3c h GLU 35 Ca -0.01 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.72 2h3c h GLU 35 Cb 0.34 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 2h3c h GLU 35 CO 0.01 0.58 0.26 0.00 -1.40 0.00 0.00 179.01 178.46 2h3c h ALA 36 N 1.45 0.58 0.14 3.43 0.00 0.47 1.57 119.26 126.90 2h3c h ALA 36 Ca 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2h3c h ALA 36 Cb 0.50 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2h3c h ALA 36 CO 0.03 0.09 -0.07 0.00 0.00 0.00 0.00 179.25 179.30 2h3c h ARG 37 N 0.60 -0.18 -0.41 0.00 2.47 -0.06 -3.21 114.38 113.59 2h3c h ARG 37 Ca 0.16 0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.85 2h3c h ARG 37 Cb 0.03 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 2h3c h ARG 37 CO -0.03 0.11 0.05 -0.09 0.56 0.00 0.00 179.97 180.58 2h3c h ARG 38 N -0.48 0.62 -0.25 0.04 9.65 0.77 -3.32 114.38 121.42 2h3c h ARG 38 Ca -0.02 -0.13 0.03 0.00 -1.10 0.00 0.00 59.98 58.77 2h3c h ARG 38 Cb 0.38 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.83 2h3c h ARG 38 CO 0.03 0.61 -0.12 1.28 2.80 0.00 0.00 179.97 184.57 2h3c n LEU 39 N -4.29 -0.21 -3.26 3.80 7.99 0.53 0.60 117.00 122.16 2h3c n LEU 39 Ca 0.02 0.44 -0.37 0.00 -0.01 0.00 0.00 56.01 56.10 2h3c n LEU 39 Cb 0.23 -0.08 -0.02 0.00 -0.11 0.00 0.00 43.42 43.44 2h3c n LEU 39 CO 0.39 -0.38 2.23 0.54 -1.51 0.00 0.00 177.39 178.66 2h3c n ARG 40 N -4.35 4.13 0.00 3.23 3.00 -1.25 -4.60 116.66 116.82 2h3c n ARG 40 Ca 0.02 -3.21 0.00 0.00 -0.01 0.00 0.00 57.85 54.65 2h3c n ARG 40 Cb 0.09 -2.53 0.00 0.00 0.00 0.00 0.00 32.46 30.02 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 1.55 0.00 -1.34 7.54 0.00 0.20 -5.14 120.51 123.32 2h3c n ALA 41 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2h3c n ALA 41 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2h3c n ALA 41 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2h3c n GLU 42 N 0.00 3.56 0.00 0.00 0.28 -1.25 -4.68 120.64 118.55 2h3c n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2h3c n GLU 42 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2h3c n GLU 42 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2h3c n ARG 43 N 0.00 0.00 -4.58 3.44 0.00 -1.26 -5.12 116.66 109.14 2h3c n ARG 43 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.62 2h3c n ARG 43 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 32.46 32.32 2h3c n ARG 43 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2h3c s TRP 44 N 2.83 1.51 -0.14 2.89 0.23 -1.26 -5.14 118.94 119.86 2h3c s TRP 44 Ca 0.00 -0.34 -0.05 0.00 -2.03 0.00 0.00 56.10 53.69 2h3c s TRP 44 Cb 0.00 -0.92 -0.03 0.00 0.03 0.00 0.00 33.47 32.55 2h3c s TRP 44 CO 0.00 0.04 0.02 0.15 0.96 0.00 0.00 176.95 178.11 2h3c s LYS 45 N -0.92 3.57 0.13 4.98 3.01 -1.26 -4.95 119.74 124.30 2h3c s LYS 45 Ca 0.05 -0.41 0.00 0.00 -1.01 0.00 0.00 55.97 54.60 2h3c s LYS 45 Cb -0.08 -3.00 0.00 0.00 -1.01 0.00 0.00 37.83 33.75 2h3c s LYS 45 CO 0.01 0.41 0.00 0.28 0.51 0.00 0.00 175.35 176.56 2h3c n VAL 46 N 3.05 -0.42 -2.86 3.17 0.31 -1.26 -4.92 118.33 115.39 2h3c n VAL 46 Ca -0.18 0.26 -0.18 0.00 -0.01 0.00 0.00 64.34 64.23 2h3c n VAL 46 Cb 0.53 -0.41 0.03 0.00 -0.91 0.00 0.00 33.84 33.07 2h3c n VAL 46 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2h3c n GLU 47 N -2.07 -3.95 -3.15 5.55 4.71 -1.26 -4.98 120.64 115.48 2h3c n GLU 47 Ca -0.01 0.74 0.05 0.00 -0.01 0.00 0.00 57.16 57.93 2h3c n GLU 47 Cb 0.12 -5.25 -0.01 0.00 -1.01 0.00 0.00 31.44 25.30 2h3c n GLU 47 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2h3c s ASN 48 N -2.76 -1.04 0.00 1.62 4.22 -1.26 -5.17 114.94 110.55 2h3c s ASN 48 Ca 0.24 0.36 0.00 0.00 -2.14 0.00 0.00 52.86 51.32 2h3c s ASN 48 Cb -0.11 1.75 0.00 0.00 1.28 0.00 0.00 41.25 44.18 2h3c s ASN 48 CO 0.30 -0.19 0.00 1.67 -2.04 0.00 0.00 177.10 176.84 2h3c n GLN 49 N 5.37 0.00 0.00 3.55 7.27 -1.26 -5.06 117.38 127.25 2h3c n GLN 49 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 2h3c n GLN 49 Cb 0.54 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.19 2h3c n GLN 49 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2h3c n GLU 50 N 0.00 0.00 -0.62 3.69 1.02 -1.26 -4.94 120.64 118.53 2h3c n GLU 50 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2h3c n GLU 50 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2h3c n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h3c n GLY 51 N 0.00 -3.84 3.90 0.62 0.00 -1.26 -5.02 105.19 99.60 2h3c n GLY 51 Ca 0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 2h3c n GLY 51 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2h3c s MET 52 N -3.78 2.06 0.22 1.61 0.23 -1.26 -5.03 119.30 113.35 2h3c s MET 52 Ca 0.00 0.07 0.00 0.00 -1.03 0.00 0.00 55.69 54.73 2h3c s MET 52 Cb 0.00 -1.99 0.00 0.00 -1.53 0.00 0.00 34.83 31.31 2h3c s MET 52 CO 0.00 -1.50 0.00 1.33 -2.03 0.00 0.00 175.02 172.82 2h3c n VAL 53 N -3.23 0.00 -3.86 5.16 0.24 -1.26 -5.06 118.33 110.33 2h3c n VAL 53 Ca 0.08 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.11 2h3c n VAL 53 Cb 0.61 -0.15 -0.02 0.00 -1.47 0.00 0.00 33.84 32.80 2h3c n VAL 53 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2h3c n GLU 54 N -3.06 -0.69 -1.39 7.34 4.71 -1.26 -4.75 120.64 121.54 2h3c n GLU 54 Ca 0.00 -0.06 -0.39 0.00 -0.01 0.00 0.00 57.16 56.70 2h3c n GLU 54 Cb 0.00 -1.75 -0.02 0.00 -1.01 0.00 0.00 31.44 28.66 2h3c n GLU 54 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 2h3c n VAL 55 N -3.55 4.00 0.01 2.62 0.24 -1.26 -4.46 118.33 115.93 2h3c n VAL 55 Ca -0.14 -2.62 -0.11 0.00 -2.04 0.00 0.00 64.34 59.44 2h3c n VAL 55 Cb 0.41 -2.59 -0.14 0.00 -1.47 0.00 0.00 33.84 30.05 2h3c n VAL 55 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2h3c h ALA 56 N 5.34 0.56 -3.03 2.33 0.00 -1.85 -3.45 119.26 119.16 2h3c h ALA 56 Ca 0.78 -1.27 -0.66 0.00 0.00 0.00 0.00 54.91 53.76 2h3c h ALA 56 Cb 0.37 0.32 -0.28 0.00 0.00 0.00 0.00 17.79 18.20 2h3c h ALA 56 CO 1.80 1.41 -0.73 1.03 0.00 0.00 0.00 179.25 182.76 2h3c s ARG 57 N -2.62 3.37 0.16 0.00 0.52 -1.26 -5.02 118.95 114.09 2h3c s ARG 57 Ca -0.05 -0.63 -0.23 0.00 -0.52 0.00 0.00 55.73 54.29 2h3c s ARG 57 Cb 0.08 -2.96 0.04 0.00 0.52 0.00 0.00 34.95 32.63 2h3c s ARG 57 CO 0.82 -0.15 1.61 0.35 0.02 0.00 0.00 175.30 177.95 2h3c h PHE 58 N 7.96 -0.79 0.00 -0.53 3.04 -1.98 -3.44 116.94 121.20 2h3c h PHE 58 Ca -0.40 0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.59 2h3c h PHE 58 Cb 1.16 0.39 0.00 0.00 2.56 0.00 0.00 35.95 40.07 2h3c h PHE 58 CO 0.57 -0.36 0.00 -0.89 -2.02 0.00 0.00 178.31 175.61 2h3c n ILE 59 N -5.40 0.00 -4.10 1.41 5.41 -1.26 -4.64 119.36 110.78 2h3c n ILE 59 Ca -0.00 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.42 2h3c n ILE 59 Cb 0.32 0.00 -0.16 0.00 -0.71 0.00 0.00 39.64 39.09 2h3c n ILE 59 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2h3c s GLU 60 N 0.00 2.80 -0.75 0.38 -1.05 -1.26 -5.02 118.70 113.80 2h3c s GLU 60 Ca 0.00 -0.88 -0.05 0.00 -0.15 0.00 0.00 54.97 53.89 2h3c s GLU 60 Cb 0.00 -2.58 -0.06 0.00 -0.44 0.00 0.00 34.13 31.05 2h3c s GLU 60 CO 0.00 -0.27 2.10 0.00 0.95 0.00 0.00 175.26 178.04 2h3c n MET 61 N 4.61 1.88 -0.18 -4.83 0.00 -1.26 -4.22 117.12 113.11 2h3c n MET 61 Ca -0.20 -1.29 0.08 0.00 0.00 0.00 0.00 57.70 56.30 2h3c n MET 61 Cb 0.49 -2.33 0.18 0.00 0.00 0.00 0.00 33.22 31.56 2h3c n MET 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2h3c n ASN 62 N 3.99 3.07 0.00 3.17 4.13 -1.26 -5.04 115.26 123.32 2h3c n ASN 62 Ca 0.40 -1.91 0.00 0.00 1.68 0.00 0.00 54.58 54.75 2h3c n ASN 62 Cb 0.19 -0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.19 2h3c n ASN 62 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2h3c n GLY 63 N 0.98 0.29 4.05 7.41 0.00 -1.26 -4.85 105.19 111.80 2h3c n GLY 63 Ca 0.15 0.66 -0.46 0.00 0.00 0.00 0.00 46.02 46.37 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 7.45 -4.21 -3.77 1.61 2.88 -1.26 -4.97 113.62 111.35 2h3c n SER 64 Ca 0.00 -1.29 -0.13 0.00 -1.33 0.00 0.00 58.87 56.13 2h3c n SER 64 Cb 0.00 -1.79 -0.11 0.00 -0.75 0.00 0.00 64.21 61.57 2h3c n SER 64 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2h3c s PHE 65 N -3.53 -0.29 0.00 0.66 5.36 -1.26 -5.11 117.98 113.81 2h3c s PHE 65 Ca 0.50 0.67 0.00 0.00 -0.96 0.00 0.00 56.93 57.13 2h3c s PHE 65 Cb -0.27 0.10 0.00 0.00 -0.34 0.00 0.00 43.02 42.52 2h3c s PHE 65 CO 0.97 -0.21 0.00 0.00 -1.46 0.00 0.00 175.22 174.52 2h3c n ALA 66 N 2.55 0.00 -3.64 11.12 0.00 -1.26 -5.10 120.51 124.19 2h3c n ALA 66 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.24 2h3c n ALA 66 Cb 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 2h3c n ALA 66 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2h3c s ASP 67 N -1.00 -0.85 0.00 0.00 2.15 -1.26 -5.06 116.67 110.65 2h3c s ASP 67 Ca 0.00 1.33 0.00 0.00 0.43 0.00 0.00 52.55 54.31 2h3c s ASP 67 Cb 0.00 1.42 0.00 0.00 -0.30 0.00 0.00 42.92 44.04 2h3c s ASP 67 CO 0.00 -0.21 0.00 1.21 -0.17 0.00 0.00 175.17 176.00 2h3c n GLU 68 N 4.27 0.00 -4.05 4.34 4.07 -1.26 -5.07 120.64 122.93 2h3c n GLU 68 Ca -0.19 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.50 2h3c n GLU 68 Cb 0.58 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.96 2h3c n GLU 68 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 2h3c n ASN 69 N 0.00 -3.30 -3.59 4.31 0.23 -1.26 -4.96 115.26 106.70 2h3c n ASN 69 Ca 0.00 -1.24 -0.11 0.00 -0.53 0.00 0.00 54.58 52.70 2h3c n ASN 69 Cb 0.00 -1.97 -0.06 0.00 -2.08 0.00 0.00 39.78 35.67 2h3c n ASN 69 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2h3c s LYS 70 N -7.19 0.61 -0.77 -3.83 -2.85 -1.26 -5.04 119.74 99.42 2h3c s LYS 70 Ca 0.39 0.26 -0.01 0.00 -1.00 0.00 0.00 55.97 55.61 2h3c s LYS 70 Cb -0.20 0.29 -0.01 0.00 -2.06 0.00 0.00 37.83 35.86 2h3c s LYS 70 CO 0.96 -0.17 0.71 -0.25 0.10 0.00 0.00 175.35 176.70 2h3c n ASP 71 N 1.08 -7.59 0.00 0.03 8.00 -1.26 -5.06 116.55 111.75 2h3c n ASP 71 Ca -0.11 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.23 2h3c n ASP 71 Cb 0.57 -5.15 0.00 0.00 -0.02 0.00 0.00 41.12 36.52 2h3c n ASP 71 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60