#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 -3.38 0.03 2.85 -1.26 -4.88 118.16 111.52 2h3c n LYS 2 Ca 0.00 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 2h3c n LYS 2 Cb 0.00 -1.30 -0.09 0.00 -0.65 0.00 0.00 35.03 32.99 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 0.44 3.88 -0.56 -1.58 2.00 -1.26 -5.02 119.66 117.57 2h3c s GLN 3 Ca 0.81 -0.08 -0.28 0.00 -2.00 0.00 0.00 55.36 53.80 2h3c s GLN 3 Cb -1.13 -3.70 0.02 0.00 0.80 0.00 0.00 33.01 29.00 2h3c s GLN 3 CO 0.53 -0.36 1.32 0.50 -0.50 0.00 0.00 175.29 176.77 2h3c s ARG 4 N 2.08 3.41 -0.33 1.67 3.52 -1.26 -4.96 118.95 123.08 2h3c s ARG 4 Ca 0.14 0.39 -0.07 0.00 -0.13 0.00 0.00 55.73 56.07 2h3c s ARG 4 Cb -0.16 -4.07 0.03 0.00 -1.56 0.00 0.00 34.95 29.19 2h3c s ARG 4 CO 0.11 -1.81 0.10 0.96 -0.81 0.00 0.00 175.30 173.85 2h3c s ILE 5 N 5.54 3.87 -0.13 4.11 -4.36 -1.26 -5.08 121.20 123.89 2h3c s ILE 5 Ca 0.49 -0.98 0.01 0.00 -0.26 0.00 0.00 60.65 59.90 2h3c s ILE 5 Cb -0.09 -3.13 -0.01 0.00 1.25 0.00 0.00 42.46 40.48 2h3c s ILE 5 CO 0.26 -0.10 -0.17 0.28 0.24 0.00 0.00 174.94 175.45 2h3c s THR 6 N 1.44 2.64 -0.53 8.37 -1.32 -1.26 -5.07 115.64 119.92 2h3c s THR 6 Ca -0.00 -0.80 -0.16 0.00 -1.21 0.00 0.00 61.69 59.52 2h3c s THR 6 Cb -0.19 -2.09 0.11 0.00 -1.51 0.00 0.00 72.50 68.82 2h3c s THR 6 CO 0.03 0.53 0.51 -0.69 -2.21 0.00 0.00 174.62 172.79 2h3c s VAL 7 N 0.51 5.14 -0.73 5.08 1.01 -1.26 -4.95 120.40 125.20 2h3c s VAL 7 Ca -0.11 -1.26 -0.19 0.00 0.00 0.00 0.00 61.98 60.42 2h3c s VAL 7 Cb -0.16 -4.31 -0.15 0.00 0.00 0.00 0.00 36.38 31.76 2h3c s VAL 7 CO 0.04 -0.84 1.91 0.35 0.00 0.00 0.00 175.10 176.57 2h3c n THR 8 N 5.31 1.77 0.00 3.92 -2.24 -1.26 -4.80 114.28 116.98 2h3c n THR 8 Ca -0.13 -1.42 0.00 0.00 -2.27 0.00 0.00 64.05 60.24 2h3c n THR 8 Cb 0.42 -2.24 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 0.55 -0.57 0.00 0.00 175.07 175.05 2h3c n VAL 9 N 5.69 0.00 -0.43 2.28 3.14 -1.26 -4.84 118.33 122.92 2h3c n VAL 9 Ca 0.47 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.85 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 -0.67 -6.46 0.00 0.00 176.83 169.70 2h3c n ASP 10 N 0.00 0.00 0.08 6.55 -0.08 -1.26 -4.72 116.55 117.12 2h3c n ASP 10 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2h3c n ASP 10 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2h3c n ASP 10 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2h3c n SER 11 N 0.00 -0.02 0.00 1.67 2.88 -1.26 -5.00 113.62 111.89 2h3c n SER 11 Ca 0.00 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2h3c n SER 11 Cb 0.00 0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 2h3c n SER 11 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2h3c n ASP 12 N -3.12 0.00 0.00 -3.46 9.92 -1.26 -4.89 116.55 113.74 2h3c n ASP 12 Ca 0.00 0.14 0.00 0.00 -0.53 0.00 0.00 54.79 54.40 2h3c n ASP 12 Cb 0.03 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 2h3c n ASP 12 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2h3c n SER 13 N -0.25 0.00 0.04 -2.24 7.64 -1.26 -5.05 113.62 112.51 2h3c n SER 13 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 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 0.57 -1.00 1.43 5.03 -1.98 -3.39 116.97 117.63 2h3c h TYR 14 Ca 0.00 -0.42 0.22 0.00 2.58 0.00 0.00 58.73 61.11 2h3c h TYR 14 Cb 0.00 -0.02 -0.12 0.00 1.55 0.00 0.00 36.73 38.14 2h3c h TYR 14 CO 0.00 1.49 0.60 1.96 -1.32 0.00 0.00 178.16 180.90 2h3c h GLN 15 N -0.23 0.65 0.45 1.82 7.50 -1.98 -2.69 115.11 120.64 2h3c h GLN 15 Ca -0.25 -0.04 -0.01 0.00 0.50 0.00 0.00 58.65 58.85 2h3c h GLN 15 Cb 1.81 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 29.18 2h3c h GLN 15 CO 0.13 0.43 -0.34 1.25 -1.50 0.00 0.00 178.83 178.79 2h3c h LEU 16 N 0.67 -0.90 -0.48 1.46 6.46 -1.97 0.56 115.31 121.11 2h3c h LEU 16 Ca 0.61 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 58.52 2h3c h LEU 16 Cb 1.07 0.29 -0.06 0.00 -0.73 0.00 0.00 40.66 41.22 2h3c h LEU 16 CO -0.43 -0.51 0.11 0.25 -0.62 0.00 0.00 178.44 177.24 2h3c h LEU 17 N -0.78 0.04 -0.82 2.25 6.46 -1.70 0.43 115.31 121.19 2h3c h LEU 17 Ca -0.04 0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 57.72 2h3c h LEU 17 Cb 0.67 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 2h3c h LEU 17 CO -0.00 0.05 -0.38 0.07 -0.62 0.00 0.00 178.44 177.56 2h3c h LYS 18 N 0.26 0.00 0.00 1.25 2.10 -1.49 -2.32 116.57 116.37 2h3c h LYS 18 Ca 0.24 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.85 2h3c h LYS 18 Cb 0.30 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.63 2h3c h LYS 18 CO -0.30 0.38 -0.18 0.00 -2.00 0.00 0.00 179.45 177.36 2h3c h ALA 19 N 1.62 1.57 0.10 0.07 0.00 0.22 -2.95 119.26 119.90 2h3c h ALA 19 Ca -0.00 -0.16 -0.31 0.00 0.00 0.00 0.00 54.91 54.44 2h3c h ALA 19 Cb 0.96 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2h3c h ALA 19 CO 0.05 0.22 -1.64 0.10 0.00 0.00 0.00 179.25 177.98 2h3c h TYR 20 N 0.00 0.40 0.00 0.00 -0.00 -0.86 -3.49 116.97 113.03 2h3c h TYR 20 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 58.73 58.44 2h3c h TYR 20 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.05 2h3c h TYR 20 CO 0.00 1.64 0.00 -3.47 -0.00 0.00 0.00 178.16 176.33 2h3c n ASP 21 N -3.82 0.00 -3.51 0.10 2.03 -0.94 -5.03 116.55 105.38 2h3c n ASP 21 Ca -0.29 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.73 2h3c n ASP 21 Cb 0.93 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 41.21 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 0.41 -0.72 5.18 1.01 -0.92 -4.98 120.40 120.39 2h3c s VAL 22 Ca 0.00 -1.96 -0.07 0.00 0.00 0.00 0.00 61.98 59.95 2h3c s VAL 22 Cb 0.00 -1.30 -0.06 0.00 0.00 0.00 0.00 36.38 35.02 2h3c s VAL 22 CO 0.00 -0.99 1.88 0.59 0.00 0.00 0.00 175.10 176.58 2h3c n ASN 23 N 3.84 3.70 0.00 3.32 3.02 -1.26 -3.38 115.26 124.50 2h3c n ASN 23 Ca 0.13 -2.31 0.00 0.00 -0.03 0.00 0.00 54.58 52.37 2h3c n ASN 23 Cb 0.37 -0.98 0.00 0.00 -0.61 0.00 0.00 39.78 38.56 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 4.61 0.00 -0.20 2.41 -6.64 -1.26 -4.74 119.36 113.53 2h3c n ILE 24 Ca 0.37 0.00 -0.05 0.00 -1.77 0.00 0.00 62.75 61.30 2h3c n ILE 24 Cb 0.14 0.00 -0.05 0.00 -1.44 0.00 0.00 39.64 38.30 2h3c n ILE 24 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 2h3c n SER 25 N 0.00 -0.51 0.15 7.28 2.88 -1.26 0.12 113.62 122.27 2h3c n SER 25 Ca 0.00 1.26 0.07 0.00 -1.33 0.00 0.00 58.87 58.87 2h3c n SER 25 Cb 0.00 -0.31 0.06 0.00 -0.75 0.00 0.00 64.21 63.21 2h3c n SER 25 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2h3c h GLY 26 N 0.00 0.00 0.58 0.46 0.00 -1.91 -3.30 103.07 98.89 2h3c h GLY 26 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 2h3c h GLY 26 CO -0.46 0.00 -0.28 -2.00 0.00 0.00 0.00 176.54 173.81 2h3c h LEU 27 N 0.00 -0.65 -0.08 3.11 6.46 -1.27 -1.68 115.31 121.20 2h3c h LEU 27 Ca -0.02 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2h3c h LEU 27 Cb 1.21 0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 41.26 2h3c h LEU 27 CO 0.03 -0.35 -0.38 0.58 -0.62 0.00 0.00 178.44 177.69 2h3c h VAL 28 N -1.00 0.00 -1.06 1.05 2.07 0.74 0.67 116.25 118.71 2h3c h VAL 28 Ca -0.08 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.72 2h3c h VAL 28 Cb 0.59 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.27 2h3c h VAL 28 CO 0.13 0.00 0.68 0.77 0.02 0.00 0.00 177.57 179.17 2h3c h SER 29 N -0.42 0.43 0.14 0.57 4.64 -1.67 2.03 113.55 119.27 2h3c h SER 29 Ca 0.02 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 2h3c h SER 29 Cb 0.48 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2h3c h SER 29 CO -0.30 0.06 -0.07 0.74 -0.87 0.00 0.00 176.83 176.40 2h3c h THR 30 N 0.37 1.03 -0.86 2.95 2.02 -0.08 -1.23 112.91 117.10 2h3c h THR 30 Ca 0.61 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2h3c h THR 30 Cb 1.58 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 69.56 2h3c h THR 30 CO -0.31 0.22 0.49 0.74 0.37 0.00 0.00 175.52 177.03 2h3c h THR 31 N -0.68 1.24 0.80 3.16 2.02 0.26 -2.18 112.91 117.54 2h3c h THR 31 Ca -0.02 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 2h3c h THR 31 Cb 0.50 0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2h3c h THR 31 CO 0.03 0.27 -0.38 0.24 0.37 0.00 0.00 175.52 176.04 2h3c h MET 32 N 1.20 -1.04 -0.66 6.66 2.86 0.32 0.17 114.93 124.43 2h3c h MET 32 Ca 0.31 0.07 0.08 0.00 -2.06 0.00 0.00 59.70 58.09 2h3c h MET 32 Cb -0.01 0.24 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 2h3c h MET 32 CO -0.05 -0.69 0.44 0.37 1.06 0.00 0.00 176.91 178.03 2h3c h GLN 33 N -1.08 0.60 0.02 1.72 4.15 -1.14 1.85 115.11 121.23 2h3c h GLN 33 Ca -0.11 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.27 2h3c h GLN 33 Cb 0.83 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2h3c h GLN 33 CO 0.18 0.39 -0.01 -0.97 -1.93 0.00 0.00 178.83 176.50 2h3c h ASN 34 N 0.61 -0.02 1.06 -0.69 -1.24 -1.19 1.26 115.58 115.38 2h3c h ASN 34 Ca 0.29 -0.54 0.00 0.00 0.71 0.00 0.00 56.30 56.76 2h3c h ASN 34 Cb 0.35 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.41 2h3c h ASN 34 CO -0.09 0.54 0.00 -0.08 -1.29 0.00 0.00 177.43 176.50 2h3c h GLU 35 N -0.59 0.00 0.04 6.67 4.57 -0.23 -2.35 114.58 122.69 2h3c h GLU 35 Ca -0.00 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 2h3c h GLU 35 Cb 0.56 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 2h3c h GLU 35 CO 0.00 0.00 -0.98 0.00 -1.18 0.00 0.00 179.01 176.86 2h3c h ALA 36 N 2.24 0.17 -0.06 2.92 0.00 0.30 -2.08 119.26 122.75 2h3c h ALA 36 Ca 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 54.91 53.96 2h3c h ALA 36 Cb 0.53 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2h3c h ALA 36 CO 0.00 0.56 -0.15 0.00 0.00 0.00 0.00 179.25 179.66 2h3c h ARG 37 N -0.77 -0.21 0.02 0.00 2.47 0.17 -3.15 114.38 112.90 2h3c h ARG 37 Ca -0.24 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.49 2h3c h ARG 37 Cb 1.37 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.74 2h3c h ARG 37 CO -0.07 -0.14 -0.01 0.00 0.56 0.00 0.00 179.97 180.31 2h3c h ARG 38 N -0.22 -0.02 -6.52 0.04 2.47 -1.60 -3.47 114.38 105.06 2h3c h ARG 38 Ca 0.07 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.60 2h3c h ARG 38 Cb 0.31 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 2h3c h ARG 38 CO -0.19 0.60 -0.31 -0.11 0.56 0.00 0.00 179.97 180.52 2h3c n LEU 39 N -4.80 -0.16 -2.65 3.04 0.00 -0.78 -4.79 117.00 106.86 2h3c n LEU 39 Ca -0.09 -0.40 -0.03 0.00 0.00 0.00 0.00 56.01 55.49 2h3c n LEU 39 Cb 0.31 -0.49 0.04 0.00 0.00 0.00 0.00 43.42 43.28 2h3c n LEU 39 CO 0.33 0.21 0.56 -0.60 0.00 0.00 0.00 177.39 177.88 2h3c s ARG 40 N -5.11 0.03 -0.30 1.96 6.06 -1.26 -5.09 118.95 115.25 2h3c s ARG 40 Ca 0.08 -0.03 -0.16 0.00 -2.50 0.00 0.00 55.73 53.12 2h3c s ARG 40 Cb -0.05 -0.00 0.19 0.00 0.06 0.00 0.00 34.95 35.15 2h3c s ARG 40 CO 0.31 -0.04 1.17 0.00 -2.50 0.00 0.00 175.30 174.24 2h3c s ALA 41 N 1.01 -2.64 0.39 6.12 0.00 -1.26 -5.17 121.76 120.21 2h3c s ALA 41 Ca 0.22 2.02 -0.05 0.00 0.00 0.00 0.00 51.96 54.15 2h3c s ALA 41 Cb 0.15 -1.95 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 2h3c s ALA 41 CO -0.12 -0.43 0.68 -1.21 0.00 0.00 0.00 175.76 174.68 2h3c s GLU 42 N 1.31 3.61 0.35 0.00 8.01 -1.26 -4.99 118.70 125.73 2h3c s GLU 42 Ca -0.07 0.12 0.00 0.00 0.01 0.00 0.00 54.97 55.03 2h3c s GLU 42 Cb -0.03 -2.50 0.00 0.00 -4.31 0.00 0.00 34.13 27.30 2h3c s GLU 42 CO -0.12 -0.00 0.00 0.54 0.01 0.00 0.00 175.26 175.69 2h3c n ARG 43 N -1.63 0.00 0.00 1.61 1.74 -1.26 -5.03 116.66 112.09 2h3c n ARG 43 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2h3c n ARG 43 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.99 2h3c n ARG 43 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2h3c n TRP 44 N -3.37 0.00 -3.64 -1.55 7.02 -1.26 -4.68 117.44 109.96 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 -0.12 0.00 -2.42 0.00 0.00 31.31 28.77 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 0.00 3.31 -0.30 -0.99 2.47 -1.26 -4.95 119.74 118.01 2h3c s LYS 45 Ca 0.00 -0.74 0.08 0.00 -1.56 0.00 0.00 55.97 53.75 2h3c s LYS 45 Cb 0.00 -3.59 0.48 0.00 -1.46 0.00 0.00 37.83 33.26 2h3c s LYS 45 CO 0.00 -0.44 1.40 0.28 0.16 0.00 0.00 175.35 176.75 2h3c n VAL 46 N 4.99 2.55 0.00 4.02 0.31 -1.26 -5.02 118.33 123.92 2h3c n VAL 46 Ca -0.14 -3.16 0.00 0.00 -0.01 0.00 0.00 64.34 61.03 2h3c n VAL 46 Cb 0.49 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 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 -1.03 0.00 -2.33 5.55 -0.58 -1.26 -4.69 120.64 116.30 2h3c n GLU 47 Ca 0.34 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.88 2h3c n GLU 47 Cb 0.93 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.78 2h3c n GLU 47 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2h3c n ASN 48 N 0.33 -5.84 -3.87 1.62 5.15 -1.26 -4.97 115.26 106.43 2h3c n ASN 48 Ca 0.00 0.02 -0.09 0.00 -0.60 0.00 0.00 54.58 53.91 2h3c n ASN 48 Cb 0.00 -4.87 -0.06 0.00 -0.53 0.00 0.00 39.78 34.32 2h3c n ASN 48 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2h3c s GLN 49 N -4.92 1.17 5.59 1.20 -1.52 -1.26 -5.09 119.66 114.83 2h3c s GLN 49 Ca 0.00 -1.04 0.00 0.00 -1.95 0.00 0.00 55.36 52.37 2h3c s GLN 49 Cb 0.00 0.41 0.00 0.00 -0.22 0.00 0.00 33.01 33.20 2h3c s GLN 49 CO 0.00 -0.44 0.00 -1.91 -0.25 0.00 0.00 175.29 172.69 2h3c n GLU 50 N -0.23 0.00 0.00 2.91 4.07 -1.26 -4.92 120.64 121.21 2h3c n GLU 50 Ca -0.09 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.01 2h3c n GLU 50 Cb 0.63 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.01 2h3c n GLU 50 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2h3c n GLY 51 N 0.00 3.42 3.24 8.31 0.00 -1.26 -5.16 105.19 113.75 2h3c n GLY 51 Ca 0.00 -1.40 -0.16 0.00 0.00 0.00 0.00 46.02 44.46 2h3c n GLY 51 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2h3c s MET 52 N -2.34 1.04 -0.11 1.61 1.75 -1.26 -5.09 119.30 114.91 2h3c s MET 52 Ca 0.00 -1.34 -0.03 0.00 -1.25 0.00 0.00 55.69 53.07 2h3c s MET 52 Cb 0.00 -0.76 -0.02 0.00 2.84 0.00 0.00 34.83 36.88 2h3c s MET 52 CO 0.00 0.12 0.05 0.28 -0.65 0.00 0.00 175.02 174.82 2h3c h VAL 53 N 3.15 0.14 -4.04 10.11 2.07 -2.06 -3.46 116.25 122.16 2h3c h VAL 53 Ca -0.38 -1.11 -0.49 0.00 0.82 0.00 0.00 66.70 65.54 2h3c h VAL 53 Cb 1.20 0.27 0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2h3c h VAL 53 CO 0.57 0.05 0.42 -1.83 0.02 0.00 0.00 177.57 176.80 2h3c s GLU 54 N -1.64 3.71 -0.07 1.57 1.03 -1.26 -4.98 118.70 117.06 2h3c s GLU 54 Ca -0.02 1.55 0.11 0.00 0.03 0.00 0.00 54.97 56.63 2h3c s GLU 54 Cb -0.00 -2.20 0.19 0.00 -0.80 0.00 0.00 34.13 31.32 2h3c s GLU 54 CO 0.07 -0.54 1.10 1.33 -1.33 0.00 0.00 175.26 175.88 2h3c n VAL 55 N -0.83 0.97 -1.12 1.83 0.24 -1.26 -4.94 118.33 113.22 2h3c n VAL 55 Ca 0.09 -1.30 -0.34 0.00 -2.04 0.00 0.00 64.34 60.75 2h3c n VAL 55 Cb 0.51 0.18 -0.03 0.00 -1.47 0.00 0.00 33.84 33.03 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 -0.65 5.13 -1.46 2.33 0.00 -1.26 -4.25 120.51 120.36 2h3c n ALA 56 Ca 0.09 -2.94 0.07 0.00 0.00 0.00 0.00 53.44 50.65 2h3c n ALA 56 Cb 0.71 -3.32 0.11 0.00 0.00 0.00 0.00 19.45 16.96 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 5.05 0.97 -3.56 0.00 5.12 -1.26 -5.05 116.66 117.92 2h3c n ARG 57 Ca 0.54 -2.32 -0.15 0.00 -1.93 0.00 0.00 57.85 54.00 2h3c n ARG 57 Cb 0.26 -1.20 -0.06 0.00 -1.16 0.00 0.00 32.46 30.30 2h3c n ARG 57 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 2h3c s PHE 58 N -2.12 -0.60 -0.36 -1.55 -0.71 -1.26 -5.09 117.98 106.29 2h3c s PHE 58 Ca 0.26 1.16 0.13 0.00 -1.04 0.00 0.00 56.93 57.44 2h3c s PHE 58 Cb 0.24 0.39 0.42 0.00 -1.21 0.00 0.00 43.02 42.86 2h3c s PHE 58 CO -0.01 -0.48 1.30 0.44 -1.34 0.00 0.00 175.22 175.13 2h3c n ILE 59 N 1.28 0.29 -2.89 -4.49 -5.35 -1.26 -5.01 119.36 101.93 2h3c n ILE 59 Ca -0.16 -1.82 -0.13 0.00 -0.27 0.00 0.00 62.75 60.38 2h3c n ILE 59 Cb 0.57 0.95 0.04 0.00 -1.74 0.00 0.00 39.64 39.46 2h3c n ILE 59 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2h3c n GLU 60 N -0.67 0.93 -3.65 6.28 1.02 -1.26 -5.12 120.64 118.17 2h3c n GLU 60 Ca -0.03 -2.37 -0.02 0.00 -0.02 0.00 0.00 57.16 54.72 2h3c n GLU 60 Cb 0.85 -1.30 -0.07 0.00 -0.02 0.00 0.00 31.44 30.90 2h3c n GLU 60 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2h3c s MET 61 N -0.44 0.02 -0.37 3.49 -1.94 -1.26 -4.95 119.30 113.85 2h3c s MET 61 Ca 0.30 0.02 0.12 0.00 -1.71 0.00 0.00 55.69 54.42 2h3c s MET 61 Cb 0.28 0.01 0.35 0.00 2.01 0.00 0.00 34.83 37.48 2h3c s MET 61 CO -0.10 -0.00 0.77 0.27 -0.01 0.00 0.00 175.02 175.94 2h3c n ASN 62 N 1.43 0.66 0.00 3.03 0.23 -1.26 -5.07 115.26 114.28 2h3c n ASN 62 Ca -0.09 -3.04 0.00 0.00 -0.53 0.00 0.00 54.58 50.92 2h3c n ASN 62 Cb 0.57 -0.46 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 2h3c n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h3c n GLY 63 N 0.27 2.84 5.00 4.83 0.00 -1.26 -5.01 105.19 111.86 2h3c n GLY 63 Ca 0.23 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2h3c n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h3c n SER 64 N 0.00 0.00 -3.49 1.61 7.64 -1.26 -4.75 113.62 113.36 2h3c n SER 64 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 2h3c n SER 64 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 2h3c n SER 64 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2h3c n PHE 65 N 0.00 -2.59 0.28 1.43 3.01 -1.26 -4.63 117.46 113.69 2h3c n PHE 65 Ca 0.00 1.07 -0.11 0.00 1.01 0.00 0.00 57.45 59.41 2h3c n PHE 65 Cb 0.00 -2.56 -0.05 0.00 -0.01 0.00 0.00 39.48 36.85 2h3c n PHE 65 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2h3c h ALA 66 N 1.68 -0.88 -0.35 4.37 0.00 -1.96 -3.48 119.26 118.63 2h3c h ALA 66 Ca -0.48 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2h3c h ALA 66 Cb 1.33 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2h3c h ALA 66 CO 0.28 -0.83 0.00 -3.47 0.00 0.00 0.00 179.25 175.23 2h3c n ASP 67 N -4.65 0.00 -4.63 0.00 2.03 -1.26 -4.60 116.55 103.44 2h3c n ASP 67 Ca -0.09 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.81 2h3c n ASP 67 Cb 0.29 0.19 -0.06 0.00 -0.72 0.00 0.00 41.12 40.82 2h3c n ASP 67 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2h3c s GLU 68 N -0.88 4.12 -0.30 -0.67 2.12 -1.26 -5.02 118.70 116.80 2h3c s GLU 68 Ca 0.00 0.56 -0.29 0.00 0.36 0.00 0.00 54.97 55.61 2h3c s GLU 68 Cb 0.00 -3.64 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 2h3c s GLU 68 CO 0.00 -0.40 1.66 0.54 -0.54 0.00 0.00 175.26 176.52 2h3c s ASN 69 N 1.45 6.15 -0.25 -1.70 6.03 -1.26 -4.96 114.94 120.40 2h3c s ASN 69 Ca 0.26 1.33 -0.02 0.00 -1.03 0.00 0.00 52.86 53.40 2h3c s ASN 69 Cb -0.15 -2.53 0.14 0.00 -3.03 0.00 0.00 41.25 35.68 2h3c s ASN 69 CO 0.09 -1.49 0.42 -0.75 -2.03 0.00 0.00 177.10 173.33 2h3c s LYS 70 N 5.16 0.39 0.22 3.55 2.36 -1.26 -5.16 119.74 125.00 2h3c s LYS 70 Ca 0.73 0.63 0.00 0.00 -2.55 0.00 0.00 55.97 54.78 2h3c s LYS 70 Cb -0.22 -0.28 0.00 0.00 -1.05 0.00 0.00 37.83 36.28 2h3c s LYS 70 CO 0.32 -0.64 0.02 -0.25 1.55 0.00 0.00 175.35 176.35 2h3c n ASP 71 N 5.38 2.50 0.00 1.43 8.00 -1.26 -5.19 116.55 127.41 2h3c n ASP 71 Ca -0.03 -1.94 0.00 0.00 0.71 0.00 0.00 54.79 53.53 2h3c n ASP 71 Cb 0.50 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 2h3c n ASP 71 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68