#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3a n LYS 2 N 0.00 -2.00 -3.75 2.12 4.76 -1.26 -4.96 118.16 113.07 2h3a n LYS 2 Ca 0.00 1.46 -0.38 0.00 -2.87 0.00 0.00 58.31 56.53 2h3a n LYS 2 Cb 0.00 -1.62 -0.12 0.00 -1.84 0.00 0.00 35.03 31.44 2h3a n LYS 2 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2h3a s GLN 3 N -3.94 2.86 -0.74 1.97 0.74 -1.26 -5.05 119.66 114.25 2h3a s GLN 3 Ca 0.00 -1.02 -0.27 0.00 0.05 0.00 0.00 55.36 54.12 2h3a s GLN 3 Cb 0.00 -3.42 0.03 0.00 1.10 0.00 0.00 33.01 30.71 2h3a s GLN 3 CO 0.00 -0.56 1.30 0.50 -0.55 0.00 0.00 175.29 175.99 2h3a s ARG 4 N 1.46 3.17 -0.19 1.67 3.52 -1.26 -4.98 118.95 122.34 2h3a s ARG 4 Ca 0.01 -0.21 -0.09 0.00 -0.13 0.00 0.00 55.73 55.31 2h3a s ARG 4 Cb -0.18 -4.19 -0.05 0.00 -1.56 0.00 0.00 34.95 28.97 2h3a s ARG 4 CO 0.03 -2.18 0.10 0.96 -0.81 0.00 0.00 175.30 173.40 2h3a s ILE 5 N 5.88 5.10 -0.05 4.11 -0.00 -1.26 -5.08 121.20 129.91 2h3a s ILE 5 Ca 0.36 0.08 0.04 0.00 -0.00 0.00 0.00 60.65 61.13 2h3a s ILE 5 Cb -0.08 -3.31 0.00 0.00 -0.00 0.00 0.00 42.46 39.07 2h3a s ILE 5 CO 0.15 0.46 -0.15 0.28 -0.00 0.00 0.00 174.94 175.67 2h3a s THR 6 N 0.32 1.31 -1.08 8.37 -1.32 -1.26 -5.06 115.64 116.93 2h3a s THR 6 Ca 0.06 -0.64 -0.10 0.00 -1.21 0.00 0.00 61.69 59.80 2h3a s THR 6 Cb -0.12 -1.14 0.27 0.00 -1.51 0.00 0.00 72.50 69.99 2h3a s THR 6 CO -0.01 0.39 1.08 -0.69 -2.21 0.00 0.00 174.62 173.17 2h3a s VAL 7 N 0.18 5.91 -0.72 5.08 1.01 -1.26 -4.96 120.40 125.65 2h3a s VAL 7 Ca -0.06 -3.25 -0.23 0.00 0.00 0.00 0.00 61.98 58.44 2h3a s VAL 7 Cb -0.12 -4.60 -0.18 0.00 0.00 0.00 0.00 36.38 31.48 2h3a s VAL 7 CO 0.02 -1.18 1.88 0.35 0.00 0.00 0.00 175.10 176.18 2h3a n THR 8 N 2.97 1.56 0.00 3.92 -2.24 -1.26 -4.72 114.28 114.51 2h3a n THR 8 Ca 0.23 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.61 2h3a n THR 8 Cb 0.41 -2.26 0.00 0.00 -2.10 0.00 0.00 70.33 66.38 2h3a n THR 8 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2h3a n VAL 9 N 6.39 0.00 0.00 2.28 0.24 -1.26 -5.03 118.33 120.95 2h3a n VAL 9 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.79 2h3a n VAL 9 Cb 0.41 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 2h3a n VAL 9 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2h3a n ASP 10 N 0.00 0.00 0.00 -1.34 2.03 -1.26 -4.86 116.55 111.12 2h3a n ASP 10 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2h3a n ASP 10 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2h3a n ASP 10 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2h3a n SER 11 N 0.00 0.00 -2.79 1.67 2.88 -1.26 -5.04 113.62 109.08 2h3a n SER 11 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 2h3a n SER 11 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 2h3a n SER 11 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2h3a n ASP 12 N 0.00 4.52 0.00 -3.46 9.92 -1.26 -4.60 116.55 121.67 2h3a n ASP 12 Ca 0.00 -2.25 0.00 0.00 -0.53 0.00 0.00 54.79 52.01 2h3a n ASP 12 Cb 0.00 -1.04 0.00 0.00 -0.64 0.00 0.00 41.12 39.44 2h3a n ASP 12 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2h3a n SER 13 N 3.56 -0.49 -0.02 -2.24 7.64 -1.26 -4.78 113.62 116.03 2h3a n SER 13 Ca 0.40 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 60.15 2h3a n SER 13 Cb 0.31 -2.32 -0.09 0.00 -1.01 0.00 0.00 64.21 61.10 2h3a n SER 13 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2h3a h TYR 14 N 0.00 0.08 -1.02 1.43 3.20 -1.99 -3.25 116.97 115.42 2h3a h TYR 14 Ca 0.00 -0.02 0.25 0.00 3.14 0.00 0.00 58.73 62.10 2h3a h TYR 14 Cb 0.08 -0.02 -0.10 0.00 1.54 0.00 0.00 36.73 38.24 2h3a h TYR 14 CO 0.05 0.45 0.65 1.96 -1.64 0.00 0.00 178.16 179.63 2h3a h GLN 15 N -0.31 0.43 0.55 1.82 4.20 -1.91 -2.49 115.11 117.40 2h3a h GLN 15 Ca 0.01 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2h3a h GLN 15 Cb 0.43 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.11 2h3a h GLN 15 CO 0.00 0.29 -0.26 1.25 -0.67 0.00 0.00 178.83 179.44 2h3a h LEU 16 N 0.45 -0.62 -0.77 1.46 6.46 -1.96 0.28 115.31 120.61 2h3a h LEU 16 Ca 0.59 -0.04 0.18 0.00 -0.12 0.00 0.00 57.88 58.49 2h3a h LEU 16 Cb 1.39 0.16 -0.13 0.00 -0.73 0.00 0.00 40.66 41.35 2h3a h LEU 16 CO -0.31 -0.34 0.04 -0.07 -0.62 0.00 0.00 178.44 177.15 2h3a h LEU 17 N -0.89 -0.28 -0.04 2.25 -0.00 -1.55 0.78 115.31 115.57 2h3a h LEU 17 Ca -0.08 0.19 -0.20 0.00 -0.00 0.00 0.00 57.88 57.80 2h3a h LEU 17 Cb 0.62 0.33 -0.03 0.00 -0.00 0.00 0.00 40.66 41.58 2h3a h LEU 17 CO 0.12 -0.17 -0.95 0.07 -0.00 0.00 0.00 178.44 177.52 2h3a h LYS 18 N 0.13 0.00 0.00 1.13 2.10 -1.45 0.86 116.57 119.34 2h3a h LYS 18 Ca 0.43 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 59.00 2h3a h LYS 18 Cb 0.77 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.09 2h3a h LYS 18 CO -0.65 0.95 -0.40 0.00 -2.00 0.00 0.00 179.45 177.35 2h3a h ALA 19 N 1.05 0.88 0.13 0.07 0.00 0.18 -3.24 119.26 118.34 2h3a h ALA 19 Ca -0.01 -0.36 -0.34 0.00 0.00 0.00 0.00 54.91 54.20 2h3a h ALA 19 Cb 1.71 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2h3a h ALA 19 CO 0.12 0.50 -1.82 0.10 0.00 0.00 0.00 179.25 178.15 2h3a h TYR 20 N 0.00 0.49 0.00 0.00 -0.00 0.45 -3.48 116.97 114.43 2h3a h TYR 20 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 58.73 58.37 2h3a h TYR 20 Cb 1.05 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.76 2h3a h TYR 20 CO 0.00 1.60 0.00 -0.25 -0.00 0.00 0.00 178.16 179.51 2h3a n ASP 21 N -3.46 0.00 -3.53 0.10 8.00 -0.94 -5.10 116.55 111.61 2h3a n ASP 21 Ca -0.26 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 54.97 2h3a n ASP 21 Cb 1.06 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 42.05 2h3a n ASP 21 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2h3a n VAL 22 N 0.00 -0.41 -0.36 2.53 0.31 0.29 -4.97 118.33 115.73 2h3a n VAL 22 Ca 0.00 -3.84 -0.07 0.00 -0.01 0.00 0.00 64.34 60.43 2h3a n VAL 22 Cb 0.00 -1.80 -0.04 0.00 -0.91 0.00 0.00 33.84 31.08 2h3a n VAL 22 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2h3a n ASN 23 N 2.57 2.09 0.00 4.52 6.94 -1.26 -2.69 115.26 127.43 2h3a n ASN 23 Ca 0.27 -1.93 0.00 0.00 -0.02 0.00 0.00 54.58 52.90 2h3a n ASN 23 Cb 0.44 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.28 2h3a n ASN 23 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 2h3a n ILE 24 N 3.33 0.00 -0.30 1.53 -6.64 -1.26 -4.73 119.36 111.29 2h3a n ILE 24 Ca 0.18 0.00 -0.08 0.00 -1.77 0.00 0.00 62.75 61.08 2h3a n ILE 24 Cb 0.24 -0.01 -0.07 0.00 -1.44 0.00 0.00 39.64 38.36 2h3a n ILE 24 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 2h3a n SER 25 N 0.00 -0.75 0.13 7.28 2.88 -1.26 0.94 113.62 122.84 2h3a n SER 25 Ca 0.00 1.49 0.03 0.00 -1.33 0.00 0.00 58.87 59.05 2h3a n SER 25 Cb 0.00 -0.28 0.02 0.00 -0.75 0.00 0.00 64.21 63.20 2h3a n SER 25 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2h3a h GLY 26 N 0.00 0.00 0.54 0.46 0.00 -1.95 -3.28 103.07 98.84 2h3a h GLY 26 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 2h3a h GLY 26 CO -0.66 0.00 -0.26 -2.00 0.00 0.00 0.00 176.54 173.62 2h3a h LEU 27 N 0.00 -0.62 -0.35 3.11 5.85 -1.14 0.61 115.31 122.78 2h3a h LEU 27 Ca -0.02 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2h3a h LEU 27 Cb 1.39 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.51 2h3a h LEU 27 CO 0.06 -0.28 -0.40 0.58 -0.34 0.00 0.00 178.44 178.06 2h3a h VAL 28 N -1.05 0.00 -0.68 1.05 2.07 0.40 1.02 116.25 119.07 2h3a h VAL 28 Ca -0.07 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.59 2h3a h VAL 28 Cb 0.56 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.22 2h3a h VAL 28 CO 0.12 0.00 0.06 0.77 0.02 0.00 0.00 177.57 178.54 2h3a h SER 29 N -0.24 -0.20 0.12 0.57 4.64 -1.64 1.86 113.55 118.66 2h3a h SER 29 Ca 0.06 0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 2h3a h SER 29 Cb 0.40 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2h3a h SER 29 CO -0.45 -0.10 -0.06 0.74 -0.87 0.00 0.00 176.83 176.09 2h3a h THR 30 N 0.16 0.93 -0.83 2.95 2.02 0.17 -1.51 112.91 116.80 2h3a h THR 30 Ca 0.37 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 67.41 2h3a h THR 30 Cb 0.62 1.03 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 2h3a h THR 30 CO -0.55 0.04 0.54 0.74 0.37 0.00 0.00 175.52 176.66 2h3a h THR 31 N -0.24 1.16 -0.22 3.16 2.02 0.23 -2.20 112.91 116.82 2h3a h THR 31 Ca -0.02 -0.37 0.06 0.00 0.77 0.00 0.00 66.41 66.85 2h3a h THR 31 Cb 0.19 -0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.53 2h3a h THR 31 CO 0.03 0.19 -0.19 0.24 0.37 0.00 0.00 175.52 176.16 2h3a h MET 32 N 1.07 -0.19 0.15 6.66 2.86 0.34 0.76 114.93 126.58 2h3a h MET 32 Ca 0.32 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.97 2h3a h MET 32 Cb -0.04 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2h3a h MET 32 CO -0.10 -0.12 -0.07 0.37 1.06 0.00 0.00 176.91 178.04 2h3a h GLN 33 N -0.19 -0.19 -0.07 1.72 4.15 -0.99 1.83 115.11 121.36 2h3a h GLN 33 Ca 0.13 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.59 2h3a h GLN 33 Cb 0.39 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 2h3a h GLN 33 CO -0.34 -0.01 -0.11 -0.91 -1.93 0.00 0.00 178.83 175.53 2h3a h ASN 34 N -0.34 -0.33 0.32 -0.69 2.35 -1.11 1.10 115.58 116.88 2h3a h ASN 34 Ca -0.02 0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 2h3a h ASN 34 Cb 0.27 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2h3a h ASN 34 CO 0.03 -0.15 -0.26 -0.08 -1.65 0.00 0.00 177.43 175.32 2h3a h GLU 35 N -0.15 0.00 -0.20 0.81 4.57 0.64 0.27 114.58 120.53 2h3a h GLU 35 Ca 0.07 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.15 2h3a h GLU 35 Cb 0.24 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2h3a h GLU 35 CO -0.16 0.26 -0.26 0.00 -1.18 0.00 0.00 179.01 177.67 2h3a h ALA 36 N 1.74 0.30 0.31 2.92 0.00 0.46 1.14 119.26 126.12 2h3a h ALA 36 Ca -0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2h3a h ALA 36 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2h3a h ALA 36 CO 0.03 0.28 -0.15 0.00 0.00 0.00 0.00 179.25 179.42 2h3a h ARG 37 N 0.19 -0.40 0.09 0.00 2.47 0.15 -3.36 114.38 113.52 2h3a h ARG 37 Ca 0.02 0.03 -0.28 0.00 -1.26 0.00 0.00 59.98 58.49 2h3a h ARG 37 Cb 0.83 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 2h3a h ARG 37 CO 0.06 -0.08 -1.40 -0.09 0.56 0.00 0.00 179.97 179.02 2h3a h ARG 38 N -0.93 0.18 -6.52 0.04 1.12 -0.58 -3.48 114.38 104.21 2h3a h ARG 38 Ca -0.04 -0.31 -0.33 0.00 -1.11 0.00 0.00 59.98 58.18 2h3a h ARG 38 Cb 0.51 0.12 -0.08 0.00 -0.01 0.00 0.00 29.97 30.51 2h3a h ARG 38 CO 0.07 1.05 -0.53 -0.11 -3.11 0.00 0.00 179.97 177.34 2h3a n LEU 39 N -3.41 -0.34 0.00 3.80 0.00 0.39 -4.80 117.00 112.64 2h3a n LEU 39 Ca -0.12 -0.70 0.00 0.00 0.00 0.00 0.00 56.01 55.19 2h3a n LEU 39 Cb 1.02 -0.86 0.00 0.00 0.00 0.00 0.00 43.42 43.59 2h3a n LEU 39 CO 0.50 0.33 0.00 -1.14 0.00 0.00 0.00 177.39 177.08 2h3a n ARG 40 N -3.03 0.00 -3.90 1.96 3.00 -1.26 -5.07 116.66 108.36 2h3a n ARG 40 Ca -0.13 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.61 2h3a n ARG 40 Cb 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.70 2h3a n ARG 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2h3a s ALA 41 N 0.00 -0.17 0.74 5.13 0.00 -1.26 -5.15 121.76 121.05 2h3a s ALA 41 Ca 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 51.96 51.70 2h3a s ALA 41 Cb 0.00 0.06 0.08 0.00 0.00 0.00 0.00 23.12 23.27 2h3a s ALA 41 CO 0.00 -0.16 1.05 -2.00 0.00 0.00 0.00 175.76 174.65 2h3a s GLU 42 N -1.10 1.97 -0.08 0.00 2.12 -1.26 -5.06 118.70 115.28 2h3a s GLU 42 Ca -0.12 -0.35 -0.02 0.00 0.36 0.00 0.00 54.97 54.85 2h3a s GLU 42 Cb -0.07 -2.14 -0.01 0.00 0.26 0.00 0.00 34.13 32.17 2h3a s GLU 42 CO 0.00 -1.40 -0.03 0.07 -0.54 0.00 0.00 175.26 173.36 2h3a h ARG 43 N -0.72 0.00 -2.02 4.30 0.11 -2.10 -3.51 114.38 110.45 2h3a h ARG 43 Ca -0.44 0.00 0.23 0.00 0.10 0.00 0.00 59.98 59.87 2h3a h ARG 43 Cb 1.30 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 32.30 2h3a h ARG 43 CO 0.56 0.00 -0.48 1.87 0.10 0.00 0.00 179.97 182.02 2h3a n TRP 44 N -4.03 -2.26 -3.64 4.08 -0.00 -1.26 -5.06 117.44 105.26 2h3a n TRP 44 Ca -0.01 1.17 -0.05 0.00 -0.00 0.00 0.00 57.50 58.61 2h3a n TRP 44 Cb 0.05 -2.05 -0.07 0.00 -0.00 0.00 0.00 31.31 29.24 2h3a n TRP 44 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 177.69 176.10 2h3a s LYS 45 N -2.45 0.19 0.14 5.87 -2.85 -1.26 -5.19 119.74 114.19 2h3a s LYS 45 Ca 0.00 0.20 -0.02 0.00 -1.00 0.00 0.00 55.97 55.15 2h3a s LYS 45 Cb 0.00 0.09 -0.04 0.00 -2.06 0.00 0.00 37.83 35.82 2h3a s LYS 45 CO 0.00 -0.03 0.09 0.54 0.10 0.00 0.00 175.35 176.06 2h3a s VAL 46 N -0.02 0.09 0.89 1.79 0.11 -1.26 -5.18 120.40 116.82 2h3a s VAL 46 Ca 0.06 -1.86 -0.11 0.00 -2.93 0.00 0.00 61.98 57.14 2h3a s VAL 46 Cb -0.05 -2.07 0.18 0.00 -1.53 0.00 0.00 36.38 32.92 2h3a s VAL 46 CO -0.12 -0.39 1.23 -1.61 -3.33 0.00 0.00 175.10 170.87 2h3a s GLU 47 N -4.05 0.91 0.26 1.54 0.41 -1.26 -5.12 118.70 111.39 2h3a s GLU 47 Ca 0.25 -0.67 -0.08 0.00 -0.41 0.00 0.00 54.97 54.05 2h3a s GLU 47 Cb 0.07 -2.00 0.03 0.00 -1.78 0.00 0.00 34.13 30.45 2h3a s GLU 47 CO 0.03 -2.14 0.50 -1.71 -0.49 0.00 0.00 175.26 171.44 2h3a n ASN 48 N -3.49 -1.44 -4.62 -0.19 2.85 -1.26 -5.18 115.26 101.93 2h3a n ASN 48 Ca 0.16 -2.12 -0.31 0.00 -0.11 0.00 0.00 54.58 52.19 2h3a n ASN 48 Cb 0.60 2.44 -0.10 0.00 1.24 0.00 0.00 39.78 43.96 2h3a n ASN 48 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2h3a s GLN 49 N -2.15 2.50 0.64 1.20 -2.07 -1.26 -5.12 119.66 113.40 2h3a s GLN 49 Ca 0.12 -0.79 -0.12 0.00 -1.82 0.00 0.00 55.36 52.76 2h3a s GLN 49 Cb -0.03 -2.49 -0.02 0.00 -1.09 0.00 0.00 33.01 29.38 2h3a s GLN 49 CO 0.09 0.58 1.04 -1.21 -1.32 0.00 0.00 175.29 174.47 2h3a s GLU 50 N -1.75 3.29 0.27 9.60 8.01 -1.26 -5.07 118.70 131.79 2h3a s GLU 50 Ca 0.20 0.91 0.06 0.00 0.01 0.00 0.00 54.97 56.14 2h3a s GLU 50 Cb -0.11 -2.04 -0.02 0.00 -4.31 0.00 0.00 34.13 27.64 2h3a s GLU 50 CO 0.11 -0.81 0.38 0.20 0.01 0.00 0.00 175.26 175.15 2h3a s GLY 51 N -3.76 1.34 0.45 -1.39 0.00 -1.26 -5.13 107.32 97.56 2h3a s GLY 51 Ca 0.58 -1.31 0.05 0.00 0.00 0.00 0.00 44.72 44.03 2h3a s GLY 51 CO 0.51 -1.30 0.01 -3.16 0.00 0.00 0.00 173.10 169.16 2h3a s MET 52 N -4.03 2.05 0.16 2.90 0.23 -1.26 -5.16 119.30 114.19 2h3a s MET 52 Ca 0.37 -2.21 0.10 0.00 -1.03 0.00 0.00 55.69 52.92 2h3a s MET 52 Cb -0.09 -1.61 -0.04 0.00 -1.53 0.00 0.00 34.83 31.56 2h3a s MET 52 CO 0.29 -0.17 -0.22 0.14 -2.03 0.00 0.00 175.02 173.03 2h3a s VAL 53 N -2.77 2.04 0.39 5.16 -7.23 -1.26 -5.16 120.40 111.58 2h3a s VAL 53 Ca 0.24 -1.86 0.08 0.00 -1.81 0.00 0.00 61.98 58.64 2h3a s VAL 53 Cb 0.07 -1.90 -0.07 0.00 0.56 0.00 0.00 36.38 35.04 2h3a s VAL 53 CO 0.13 -0.14 0.04 -1.61 -0.31 0.00 0.00 175.10 173.21 2h3a s GLU 54 N -2.46 2.02 -0.00 4.82 0.41 -1.26 -5.05 118.70 117.17 2h3a s GLU 54 Ca 0.15 -1.98 0.11 0.00 -0.41 0.00 0.00 54.97 52.85 2h3a s GLU 54 Cb -0.08 -1.77 -0.12 0.00 -1.78 0.00 0.00 34.13 30.38 2h3a s GLU 54 CO 0.07 -0.01 0.46 0.28 -0.49 0.00 0.00 175.26 175.57 2h3a n VAL 55 N -1.01 0.00 -3.60 2.63 0.31 -1.26 -5.04 118.33 110.36 2h3a n VAL 55 Ca -0.04 -0.24 -0.22 0.00 -0.01 0.00 0.00 64.34 63.83 2h3a n VAL 55 Cb 0.65 0.98 0.01 0.00 -0.91 0.00 0.00 33.84 34.57 2h3a n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h3a n ALA 56 N -1.28 -2.65 -3.85 3.52 0.00 -1.26 -4.99 120.51 109.99 2h3a n ALA 56 Ca 0.02 -0.22 -0.29 0.00 0.00 0.00 0.00 53.44 52.95 2h3a n ALA 56 Cb 0.18 -1.96 -0.16 0.00 0.00 0.00 0.00 19.45 17.51 2h3a n ALA 56 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2h3a s ARG 57 N -4.92 1.22 -0.38 0.00 3.00 -1.26 -5.06 118.95 111.56 2h3a s ARG 57 Ca 0.16 -0.72 0.03 0.00 0.00 0.00 0.00 55.73 55.21 2h3a s ARG 57 Cb -0.07 -2.34 0.16 0.00 0.00 0.00 0.00 34.95 32.70 2h3a s ARG 57 CO 0.86 -0.60 0.39 0.12 0.00 0.00 0.00 175.30 176.07 2h3a s PHE 58 N 1.60 -0.33 0.19 -0.53 2.19 -1.26 -5.00 117.98 114.84 2h3a s PHE 58 Ca -0.03 -0.82 0.00 0.00 0.33 0.00 0.00 56.93 56.40 2h3a s PHE 58 Cb -0.18 -0.38 0.00 0.00 -1.31 0.00 0.00 43.02 41.15 2h3a s PHE 58 CO -0.07 -0.98 0.00 -0.89 1.83 0.00 0.00 175.22 175.11 2h3a n ILE 59 N 4.20 0.67 -1.67 3.12 5.41 -1.26 -5.06 119.36 124.77 2h3a n ILE 59 Ca 0.12 0.22 -0.46 0.00 1.00 0.00 0.00 62.75 63.63 2h3a n ILE 59 Cb 0.46 -1.10 -0.04 0.00 -0.71 0.00 0.00 39.64 38.25 2h3a n ILE 59 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2h3a n GLU 60 N -3.49 2.14 -3.50 0.38 4.07 -1.26 -4.96 120.64 114.01 2h3a n GLU 60 Ca 0.00 0.77 0.01 0.00 -0.06 0.00 0.00 57.16 57.88 2h3a n GLU 60 Cb 0.00 -2.55 -0.05 0.00 -0.06 0.00 0.00 31.44 28.78 2h3a n GLU 60 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 2h3a s MET 61 N 1.23 0.19 -0.04 5.31 -1.94 -1.26 -5.17 119.30 117.62 2h3a s MET 61 Ca 0.80 0.38 0.06 0.00 -1.71 0.00 0.00 55.69 55.23 2h3a s MET 61 Cb -0.68 0.13 -0.02 0.00 2.01 0.00 0.00 34.83 36.27 2h3a s MET 61 CO 0.39 -0.05 -0.22 1.21 -0.01 0.00 0.00 175.02 176.35 2h3a s ASN 62 N 1.62 3.38 -0.52 3.03 3.84 -1.26 -5.09 114.94 119.94 2h3a s ASN 62 Ca -0.06 -0.39 0.03 0.00 0.21 0.00 0.00 52.86 52.65 2h3a s ASN 62 Cb -0.03 -0.66 0.15 0.00 -0.55 0.00 0.00 41.25 40.16 2h3a s ASN 62 CO -0.14 0.30 0.34 -0.83 -2.79 0.00 0.00 177.10 173.98 2h3a s GLY 63 N -0.50 1.99 0.08 1.21 0.00 -1.26 -5.11 107.32 103.74 2h3a s GLY 63 Ca 0.06 -2.97 -0.01 0.00 0.00 0.00 0.00 44.72 41.80 2h3a s GLY 63 CO 0.01 1.50 0.11 -1.26 0.00 0.00 0.00 173.10 173.46 2h3a n SER 64 N 2.90 0.03 -2.35 1.64 2.88 -1.26 -5.13 113.62 112.33 2h3a n SER 64 Ca 0.16 -1.05 -0.07 0.00 -1.33 0.00 0.00 58.87 56.58 2h3a n SER 64 Cb 0.37 -0.08 -0.02 0.00 -0.75 0.00 0.00 64.21 63.73 2h3a n SER 64 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2h3a n PHE 65 N -2.04 0.16 -0.07 0.66 3.72 -1.26 -5.12 117.46 113.51 2h3a n PHE 65 Ca 0.01 -0.61 0.01 0.00 -0.05 0.00 0.00 57.45 56.81 2h3a n PHE 65 Cb 0.05 -0.04 -0.00 0.00 -0.94 0.00 0.00 39.48 38.55 2h3a n PHE 65 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2h3a n ALA 66 N -2.58 -0.28 0.08 4.37 0.00 -1.26 -5.06 120.51 115.78 2h3a n ALA 66 Ca -0.04 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2h3a n ALA 66 Cb 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.40 2h3a n ALA 66 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2h3a n ASP 67 N -1.96 0.18 -3.63 0.00 5.68 -1.26 -5.12 116.55 110.44 2h3a n ASP 67 Ca -0.00 0.26 -0.27 0.00 -0.50 0.00 0.00 54.79 54.28 2h3a n ASP 67 Cb 0.03 0.11 0.20 0.00 -1.14 0.00 0.00 41.12 40.32 2h3a n ASP 67 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2h3a n GLU 68 N -3.19 -1.78 -0.01 0.11 -0.00 -1.26 -5.07 120.64 109.45 2h3a n GLU 68 Ca 0.00 -1.77 -0.05 0.00 -0.00 0.00 0.00 57.16 55.35 2h3a n GLU 68 Cb 0.00 -1.32 -0.02 0.00 -0.00 0.00 0.00 31.44 30.10 2h3a n GLU 68 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2h3a n ASN 69 N -4.09 1.34 0.00 -1.84 2.85 -1.26 -5.05 115.26 107.21 2h3a n ASN 69 Ca 0.15 0.20 0.00 0.00 -0.11 0.00 0.00 54.58 54.82 2h3a n ASN 69 Cb 0.53 -0.47 0.00 0.00 1.24 0.00 0.00 39.78 41.08 2h3a n ASN 69 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2h3a n LYS 70 N -3.82 0.00 0.00 1.20 4.81 -1.26 -5.06 118.16 114.03 2h3a n LYS 70 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 2h3a n LYS 70 Cb 0.27 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.32 2h3a n LYS 70 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2h3a n ASP 71 N 0.00 0.00 0.00 3.14 2.03 -1.26 -5.33 116.55 115.13 2h3a n ASP 71 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2h3a n ASP 71 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2h3a n ASP 71 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15