#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 -1.30 -3.36 2.12 4.76 -1.26 -4.81 118.16 114.31 2h3a n LYS 2 Ca 0.00 1.06 -0.44 0.00 -2.87 0.00 0.00 58.31 56.06 2h3a n LYS 2 Cb 0.00 -1.52 -0.08 0.00 -1.84 0.00 0.00 35.03 31.59 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 -3.42 3.01 -0.63 1.97 0.74 -1.26 -5.02 119.66 115.04 2h3a s GLN 3 Ca 0.00 -1.15 -0.28 0.00 0.05 0.00 0.00 55.36 53.99 2h3a s GLN 3 Cb 0.00 -4.08 0.03 0.00 1.10 0.00 0.00 33.01 30.06 2h3a s GLN 3 CO 0.00 -0.98 1.25 0.50 -0.55 0.00 0.00 175.29 175.51 2h3a s ARG 4 N 1.85 3.37 -0.21 1.67 3.52 -1.26 -4.98 118.95 122.92 2h3a s ARG 4 Ca 0.07 0.11 -0.10 0.00 -0.13 0.00 0.00 55.73 55.68 2h3a s ARG 4 Cb -0.22 -4.09 -0.05 0.00 -1.56 0.00 0.00 34.95 29.04 2h3a s ARG 4 CO 0.09 -1.88 0.14 0.96 -0.81 0.00 0.00 175.30 173.80 2h3a s ILE 5 N 5.39 5.39 -0.07 4.11 -4.36 -1.26 -5.08 121.20 125.32 2h3a s ILE 5 Ca 0.42 0.18 0.00 0.00 -0.26 0.00 0.00 60.65 60.99 2h3a s ILE 5 Cb -0.08 -3.47 0.02 0.00 1.25 0.00 0.00 42.46 40.18 2h3a s ILE 5 CO 0.22 0.42 -0.05 0.28 0.24 0.00 0.00 174.94 176.05 2h3a s THR 6 N 0.52 0.72 -0.51 8.37 -1.32 -1.26 -5.08 115.64 117.06 2h3a s THR 6 Ca 0.08 -0.15 -0.16 0.00 -1.21 0.00 0.00 61.69 60.25 2h3a s THR 6 Cb -0.12 -0.76 0.11 0.00 -1.51 0.00 0.00 72.50 70.23 2h3a s THR 6 CO -0.01 0.29 0.46 0.54 -2.21 0.00 0.00 174.62 173.70 2h3a s VAL 7 N 1.39 5.17 -1.17 5.08 0.11 -1.26 -4.99 120.40 124.72 2h3a s VAL 7 Ca -0.03 -1.37 -0.23 0.00 -2.93 0.00 0.00 61.98 57.43 2h3a s VAL 7 Cb -0.13 -4.24 -0.08 0.00 -1.53 0.00 0.00 36.38 30.39 2h3a s VAL 7 CO -0.03 -0.77 1.93 0.42 -3.33 0.00 0.00 175.10 173.32 2h3a s THR 8 N 1.60 3.55 0.00 5.04 -4.23 -1.26 -4.87 115.64 115.48 2h3a s THR 8 Ca 0.03 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 2h3a s THR 8 Cb -0.28 -4.56 0.00 0.00 1.34 0.00 0.00 72.50 69.00 2h3a s THR 8 CO 0.04 -1.01 0.00 0.52 -0.54 0.00 0.00 174.62 173.63 2h3a n VAL 9 N 7.78 0.00 -0.00 2.29 0.31 -1.26 -4.94 118.33 122.51 2h3a n VAL 9 Ca 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.78 2h3a n VAL 9 Cb 0.47 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 2h3a n VAL 9 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2h3a n ASP 10 N 0.00 -0.00 0.00 4.52 2.03 -1.26 -4.73 116.55 117.10 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 -2.34 1.67 2.88 -1.26 -5.01 113.62 109.56 2h3a n SER 11 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2h3a n SER 11 Cb 0.00 0.07 -0.02 0.00 -0.75 0.00 0.00 64.21 63.52 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 -1.39 0.59 0.00 -3.46 9.92 -1.26 -4.59 116.55 116.36 2h3a n ASP 12 Ca 0.00 -1.52 0.00 0.00 -0.53 0.00 0.00 54.79 52.74 2h3a n ASP 12 Cb 0.00 -0.15 0.00 0.00 -0.64 0.00 0.00 41.12 40.33 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 2.74 -3.08 0.09 -2.24 7.64 -1.26 -4.80 113.62 112.71 2h3a n SER 13 Ca 0.04 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.79 2h3a n SER 13 Cb 0.09 -2.34 -0.08 0.00 -1.01 0.00 0.00 64.21 60.87 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 -0.22 -1.02 1.43 3.20 -1.99 -3.22 116.97 115.15 2h3a h TYR 14 Ca 0.00 -0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.11 2h3a h TYR 14 Cb 0.51 0.07 -0.09 0.00 1.54 0.00 0.00 36.73 38.76 2h3a h TYR 14 CO 0.32 0.11 0.65 1.96 -1.64 0.00 0.00 178.16 179.56 2h3a h GLN 15 N -0.57 0.44 0.29 1.82 7.50 -1.93 -2.18 115.11 120.48 2h3a h GLN 15 Ca -0.02 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.10 2h3a h GLN 15 Cb 0.43 -0.10 -0.03 0.00 0.05 0.00 0.00 27.48 27.83 2h3a h GLN 15 CO 0.04 0.29 -0.35 1.25 -1.50 0.00 0.00 178.83 178.56 2h3a h LEU 16 N 0.45 -0.97 -0.40 1.46 6.46 -1.96 1.48 115.31 121.83 2h3a h LEU 16 Ca 0.58 0.09 0.08 0.00 -0.12 0.00 0.00 57.88 58.51 2h3a h LEU 16 Cb 1.38 0.34 -0.09 0.00 -0.73 0.00 0.00 40.66 41.56 2h3a h LEU 16 CO -0.30 -0.48 -0.31 -0.07 -0.62 0.00 0.00 178.44 176.66 2h3a h LEU 17 N -0.69 -1.03 -0.98 2.25 -0.00 -1.52 0.66 115.31 114.00 2h3a h LEU 17 Ca -0.01 0.19 -0.07 0.00 -0.00 0.00 0.00 57.88 57.99 2h3a h LEU 17 Cb 0.64 0.49 -0.01 0.00 -0.00 0.00 0.00 40.66 41.78 2h3a h LEU 17 CO -0.10 -0.31 -0.34 0.07 -0.00 0.00 0.00 178.44 177.75 2h3a h LYS 18 N -0.24 0.00 -0.00 1.13 2.10 -1.47 -2.47 116.57 115.63 2h3a h LYS 18 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 2h3a h LYS 18 Cb 0.53 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.86 2h3a h LYS 18 CO -0.53 0.34 0.08 0.00 -2.00 0.00 0.00 179.45 177.34 2h3a h ALA 19 N 1.66 1.09 0.00 0.07 0.00 0.45 -1.46 119.26 121.06 2h3a h ALA 19 Ca -0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2h3a h ALA 19 Cb 0.86 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2h3a h ALA 19 CO 0.04 -0.08 -0.77 1.88 0.00 0.00 0.00 179.25 180.33 2h3a h TYR 20 N 0.00 0.00 0.00 0.00 0.05 -0.96 -3.49 116.97 112.57 2h3a h TYR 20 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2h3a h TYR 20 Cb 0.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.89 2h3a h TYR 20 CO 0.00 0.89 0.00 -0.25 -1.05 0.00 0.00 178.16 177.75 2h3a n ASP 21 N -4.54 0.00 -3.18 3.88 9.92 -0.55 -5.13 116.55 116.96 2h3a n ASP 21 Ca -0.19 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 53.88 2h3a n ASP 21 Cb 0.48 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.90 2h3a n ASP 21 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2h3a s VAL 22 N 0.00 -0.15 -0.43 2.53 0.11 -1.21 -5.00 120.40 116.26 2h3a s VAL 22 Ca 0.00 -2.01 -0.11 0.00 -2.93 0.00 0.00 61.98 56.93 2h3a s VAL 22 Cb 0.00 -0.81 -0.11 0.00 -1.53 0.00 0.00 36.38 33.94 2h3a s VAL 22 CO 0.00 -0.79 1.61 0.59 -3.33 0.00 0.00 175.10 173.18 2h3a n ASN 23 N 2.96 2.17 0.00 3.54 3.02 -1.26 -3.64 115.26 122.05 2h3a n ASN 23 Ca 0.25 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.49 2h3a n ASN 23 Cb 0.50 -0.80 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 2h3a n ASN 23 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2h3a n ILE 24 N 5.26 0.00 -0.37 2.41 -6.64 -1.26 -4.72 119.36 114.04 2h3a n ILE 24 Ca 0.31 0.00 -0.10 0.00 -1.77 0.00 0.00 62.75 61.19 2h3a n ILE 24 Cb 0.18 0.00 -0.09 0.00 -1.44 0.00 0.00 39.64 38.29 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 -0.93 0.07 7.28 2.88 -1.26 0.15 113.62 121.80 2h3a n SER 25 Ca 0.00 1.57 -0.04 0.00 -1.33 0.00 0.00 58.87 59.07 2h3a n SER 25 Cb 0.00 -0.21 -0.08 0.00 -0.75 0.00 0.00 64.21 63.17 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 0.66 0.46 0.00 -1.93 -3.25 103.07 99.00 2h3a h GLY 26 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 2h3a h GLY 26 CO -0.83 0.00 -0.32 -2.00 0.00 0.00 0.00 176.54 173.40 2h3a h LEU 27 N 0.00 -0.75 -0.18 3.11 6.46 -1.15 0.33 115.31 123.13 2h3a h LEU 27 Ca -0.06 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.75 2h3a h LEU 27 Cb 1.69 0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 41.75 2h3a h LEU 27 CO 0.10 -0.43 -0.48 0.58 -0.62 0.00 0.00 178.44 177.59 2h3a h VAL 28 N -1.10 0.00 -0.78 1.05 2.07 0.12 0.50 116.25 118.10 2h3a h VAL 28 Ca -0.09 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.60 2h3a h VAL 28 Cb 0.68 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.34 2h3a h VAL 28 CO 0.15 0.00 0.25 0.77 0.02 0.00 0.00 177.57 178.76 2h3a h SER 29 N -0.47 0.13 0.07 0.57 4.64 -1.63 2.07 113.55 118.93 2h3a h SER 29 Ca 0.04 0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2h3a h SER 29 Cb 0.58 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2h3a h SER 29 CO -0.42 -0.01 -0.03 0.74 -0.87 0.00 0.00 176.83 176.24 2h3a h THR 30 N 0.33 1.14 -0.40 2.95 2.02 0.70 -1.09 112.91 118.55 2h3a h THR 30 Ca 0.45 -0.78 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2h3a h THR 30 Cb 0.78 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 2h3a h THR 30 CO -0.50 0.19 0.25 0.74 0.37 0.00 0.00 175.52 176.57 2h3a h THR 31 N -0.45 1.11 0.54 3.16 2.02 0.87 -1.86 112.91 118.31 2h3a h THR 31 Ca -0.01 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2h3a h THR 31 Cb 0.39 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2h3a h THR 31 CO 0.02 0.12 -0.37 0.24 0.37 0.00 0.00 175.52 175.89 2h3a h MET 32 N 0.55 -0.85 -0.52 6.66 2.86 0.38 1.11 114.93 125.11 2h3a h MET 32 Ca 0.15 0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.88 2h3a h MET 32 Cb -0.03 0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 2h3a h MET 32 CO -0.03 -0.57 0.29 0.37 1.06 0.00 0.00 176.91 178.03 2h3a h GLN 33 N -0.88 0.55 0.45 1.72 5.75 -0.88 2.25 115.11 124.07 2h3a h GLN 33 Ca -0.06 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 2h3a h GLN 33 Cb 0.73 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.16 2h3a h GLN 33 CO 0.04 0.36 -0.21 -0.97 -2.65 0.00 0.00 178.83 175.40 2h3a h ASN 34 N 0.56 -0.51 0.68 -0.69 -1.24 -1.15 0.26 115.58 113.49 2h3a h ASN 34 Ca 0.22 -0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.14 2h3a h ASN 34 Cb 0.08 0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.26 2h3a h ASN 34 CO -0.13 -0.22 -0.08 -0.08 -1.29 0.00 0.00 177.43 175.64 2h3a h GLU 35 N -0.80 0.00 -0.17 6.67 4.57 0.14 0.55 114.58 125.55 2h3a h GLU 35 Ca -0.06 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 57.98 2h3a h GLU 35 Cb 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2h3a h GLU 35 CO 0.10 0.08 -0.45 0.00 -1.18 0.00 0.00 179.01 177.56 2h3a h ALA 36 N 1.92 0.28 0.25 2.92 0.00 0.41 1.54 119.26 126.58 2h3a h ALA 36 Ca -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2h3a h ALA 36 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2h3a h ALA 36 CO 0.01 0.42 -0.12 0.00 0.00 0.00 0.00 179.25 179.57 2h3a h ARG 37 N 0.27 -0.32 0.04 0.00 2.47 0.23 -3.37 114.38 113.70 2h3a h ARG 37 Ca -0.01 0.02 -0.27 0.00 -1.26 0.00 0.00 59.98 58.47 2h3a h ARG 37 Cb 1.06 0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 29.43 2h3a h ARG 37 CO 0.10 0.00 -1.38 0.00 0.56 0.00 0.00 179.97 179.25 2h3a h ARG 38 N -0.97 0.09 -5.90 0.04 2.47 -0.02 -3.49 114.38 106.60 2h3a h ARG 38 Ca -0.03 -0.16 -0.33 0.00 -1.26 0.00 0.00 59.98 58.20 2h3a h ARG 38 Cb 0.47 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2h3a h ARG 38 CO 0.06 0.91 -0.82 1.28 0.56 0.00 0.00 179.97 181.96 2h3a n LEU 39 N -3.31 -1.42 0.00 3.04 4.77 0.52 -4.78 117.00 115.83 2h3a n LEU 39 Ca -0.10 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2h3a n LEU 39 Cb 1.01 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2h3a n LEU 39 CO 0.48 0.20 0.00 -1.14 -1.33 0.00 0.00 177.39 175.59 2h3a n ARG 40 N -1.36 0.00 -1.32 3.23 0.00 -1.26 -5.06 116.66 110.88 2h3a n ARG 40 Ca -0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.67 2h3a n ARG 40 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.95 2h3a n ARG 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2h3a n ALA 41 N 0.00 -2.99 -2.34 5.13 0.00 -1.26 -5.12 120.51 113.92 2h3a n ALA 41 Ca 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.34 2h3a n ALA 41 Cb 0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 19.45 19.17 2h3a n ALA 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2h3a s GLU 42 N -1.45 1.56 0.01 0.00 2.56 -1.26 -5.12 118.70 115.00 2h3a s GLU 42 Ca -0.01 -1.88 0.00 0.00 0.00 0.00 0.00 54.97 53.08 2h3a s GLU 42 Cb 0.00 -0.21 0.00 0.00 2.00 0.00 0.00 34.13 35.92 2h3a s GLU 42 CO 0.02 -0.39 0.00 0.54 -0.56 0.00 0.00 175.26 174.87 2h3a n ARG 43 N -0.57 -0.05 0.00 4.30 5.12 -1.26 -5.06 116.66 119.15 2h3a n ARG 43 Ca 0.00 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 2h3a n ARG 43 Cb 0.65 -0.04 0.00 0.00 -1.16 0.00 0.00 32.46 31.91 2h3a n ARG 43 CO 0.00 0.00 0.00 1.87 -1.93 0.00 0.00 177.63 177.57 2h3a n TRP 44 N -1.29 0.00 -3.89 -1.55 -0.00 -1.26 -5.15 117.44 104.31 2h3a n TRP 44 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.48 2h3a n TRP 44 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.33 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 -0.12 1.18 0.42 5.87 -2.85 -1.26 -5.19 119.74 117.79 2h3a s LYS 45 Ca 0.00 -0.76 0.04 0.00 -1.00 0.00 0.00 55.97 54.25 2h3a s LYS 45 Cb 0.00 0.33 -0.04 0.00 -2.06 0.00 0.00 37.83 36.06 2h3a s LYS 45 CO 0.00 -0.55 0.05 0.14 0.10 0.00 0.00 175.35 175.08 2h3a s VAL 46 N -2.19 1.23 0.00 1.79 -7.23 -1.26 -5.14 120.40 107.60 2h3a s VAL 46 Ca 0.22 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2h3a s VAL 46 Cb -0.02 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.37 2h3a s VAL 46 CO 0.04 0.00 0.00 -0.62 -0.31 0.00 0.00 175.10 174.21 2h3a n GLU 47 N -0.98 0.00 0.03 4.82 4.71 -1.26 -5.11 120.64 122.86 2h3a n GLU 47 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.06 2h3a n GLU 47 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.09 2h3a n GLU 47 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2h3a n ASN 48 N 0.00 -0.26 -4.07 1.62 5.03 -1.26 -5.17 115.26 111.15 2h3a n ASN 48 Ca 0.00 0.12 -0.11 0.00 0.87 0.00 0.00 54.58 55.46 2h3a n ASN 48 Cb 0.00 0.39 -0.08 0.00 -1.02 0.00 0.00 39.78 39.07 2h3a n ASN 48 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2h3a s GLN 49 N -1.19 1.38 -0.12 3.52 -1.52 -1.26 -5.16 119.66 115.31 2h3a s GLN 49 Ca 0.00 -1.49 -0.12 0.00 -1.95 0.00 0.00 55.36 51.80 2h3a s GLN 49 Cb 0.00 0.36 -0.05 0.00 -0.22 0.00 0.00 33.01 33.10 2h3a s GLN 49 CO 0.00 -0.51 0.27 -2.00 -0.25 0.00 0.00 175.29 172.80 2h3a s GLU 50 N -4.05 4.00 -0.11 2.91 -6.30 -1.26 -5.08 118.70 108.81 2h3a s GLU 50 Ca 0.32 0.09 -0.17 0.00 -2.50 0.00 0.00 54.97 52.71 2h3a s GLU 50 Cb 0.04 -3.33 0.04 0.00 0.00 0.00 0.00 34.13 30.88 2h3a s GLU 50 CO 0.11 0.46 0.44 0.20 0.02 0.00 0.00 175.26 176.49 2h3a s GLY 51 N -0.20 -0.31 0.45 -1.50 0.00 -1.26 -5.18 107.32 99.33 2h3a s GLY 51 Ca 0.17 1.00 0.06 0.00 0.00 0.00 0.00 44.72 45.95 2h3a s GLY 51 CO 0.05 0.79 0.50 1.03 0.00 0.00 0.00 173.10 175.47 2h3a n MET 52 N 2.11 0.75 -3.65 2.90 2.81 -1.26 -5.15 117.12 115.64 2h3a n MET 52 Ca -0.17 -2.62 -0.04 0.00 -1.81 0.00 0.00 57.70 53.06 2h3a n MET 52 Cb 0.57 0.02 -0.06 0.00 -0.71 0.00 0.00 33.22 33.04 2h3a n MET 52 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2h3a s VAL 53 N -2.02 -0.52 0.00 2.03 0.11 -1.26 -5.18 120.40 113.57 2h3a s VAL 53 Ca 0.38 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.45 2h3a s VAL 53 Cb -0.03 -0.96 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 2h3a s VAL 53 CO 0.24 0.01 0.00 -1.84 -3.33 0.00 0.00 175.10 170.18 2h3a n GLU 54 N 4.92 2.80 0.00 1.54 0.00 -1.26 -5.17 120.64 123.47 2h3a n GLU 54 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.00 2h3a n GLU 54 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.97 2h3a n GLU 54 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2h3a n VAL 55 N -0.05 0.00 0.00 3.84 0.31 -1.26 -5.13 118.33 116.04 2h3a n VAL 55 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2h3a n VAL 55 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 -3.00 0.00 -1.68 3.52 0.00 -1.26 -5.15 120.51 112.94 2h3a n ALA 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2h3a n ALA 56 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2h3a n ALA 56 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2h3a n ARG 57 N 0.00 -4.31 0.00 0.00 3.00 -1.26 -5.10 116.66 109.00 2h3a n ARG 57 Ca 0.00 3.16 0.00 0.00 -0.00 0.00 0.00 57.85 61.01 2h3a n ARG 57 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 32.46 29.17 2h3a n ARG 57 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2h3a n PHE 58 N 1.33 0.00 0.00 -0.14 -0.00 -1.26 -5.17 117.46 112.22 2h3a n PHE 58 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2h3a n PHE 58 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2h3a n PHE 58 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 2h3a n ILE 59 N 0.00 0.00 -4.19 -2.13 -0.00 -1.26 -5.19 119.36 106.59 2h3a n ILE 59 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.63 2h3a n ILE 59 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 39.54 2h3a n ILE 59 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 2h3a s GLU 60 N 4.41 1.09 -0.40 0.38 -6.30 -1.26 -5.09 118.70 111.52 2h3a s GLU 60 Ca 0.00 -1.55 0.09 0.00 -2.50 0.00 0.00 54.97 51.02 2h3a s GLU 60 Cb 0.00 0.14 0.38 0.00 0.00 0.00 0.00 34.13 34.65 2h3a s GLU 60 CO 0.00 -0.29 1.25 -0.12 0.02 0.00 0.00 175.26 176.12 2h3a n MET 61 N -0.21 1.15 -3.27 4.30 0.00 -1.26 -5.15 117.12 112.68 2h3a n MET 61 Ca -0.03 -2.03 -0.20 0.00 -0.00 0.00 0.00 57.70 55.44 2h3a n MET 61 Cb 0.65 -0.42 0.00 0.00 0.00 0.00 0.00 33.22 33.45 2h3a n MET 61 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2h3a n ASN 62 N -0.32 2.34 0.00 6.12 2.85 -1.26 -5.07 115.26 119.92 2h3a n ASN 62 Ca 0.01 -2.44 0.00 0.00 -0.11 0.00 0.00 54.58 52.03 2h3a n ASN 62 Cb 0.81 -0.03 0.00 0.00 1.24 0.00 0.00 39.78 41.80 2h3a n ASN 62 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2h3a n GLY 63 N -0.07 0.21 3.09 8.20 0.00 -1.26 -5.16 105.19 110.20 2h3a n GLY 63 Ca -0.01 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 2h3a n GLY 63 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h3a s SER 64 N 0.00 2.70 -0.10 1.61 0.15 -1.26 -5.12 113.70 111.68 2h3a s SER 64 Ca 0.00 -0.50 -0.31 0.00 0.70 0.00 0.00 55.95 55.85 2h3a s SER 64 Cb 0.00 -1.22 0.10 0.00 -1.71 0.00 0.00 66.02 63.18 2h3a s SER 64 CO 0.00 0.03 0.83 0.12 1.20 0.00 0.00 173.24 175.42 2h3a s PHE 65 N 0.98 -0.52 0.04 3.44 2.19 -1.26 -5.19 117.98 117.67 2h3a s PHE 65 Ca -0.05 0.89 -0.08 0.00 0.33 0.00 0.00 56.93 58.01 2h3a s PHE 65 Cb -0.15 0.43 -0.00 0.00 -1.31 0.00 0.00 43.02 41.99 2h3a s PHE 65 CO -0.03 -0.48 0.17 0.00 1.83 0.00 0.00 175.22 176.71 2h3a s ALA 66 N -1.17 -0.27 0.00 11.12 0.00 -1.26 -5.13 121.76 125.05 2h3a s ALA 66 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.52 2h3a s ALA 66 Cb -0.00 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.40 2h3a s ALA 66 CO 0.06 -0.36 0.00 -0.40 0.00 0.00 0.00 175.76 175.06 2h3a n ASP 67 N 0.66 0.00 -3.24 0.00 5.68 -1.26 -5.06 116.55 113.33 2h3a n ASP 67 Ca -0.19 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 53.97 2h3a n ASP 67 Cb 0.59 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.58 2h3a n ASP 67 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2h3a n GLU 68 N -0.42 -1.74 -0.40 0.11 4.07 -1.26 -5.03 120.64 115.97 2h3a n GLU 68 Ca 0.00 1.49 0.00 0.00 -0.06 0.00 0.00 57.16 58.59 2h3a n GLU 68 Cb 0.00 -4.41 0.00 0.00 -0.06 0.00 0.00 31.44 26.97 2h3a n GLU 68 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2h3a n ASN 69 N -1.34 0.00 0.00 4.31 2.85 -1.26 -5.08 115.26 114.74 2h3a n ASN 69 Ca -0.05 -0.21 0.00 0.00 -0.11 0.00 0.00 54.58 54.21 2h3a n ASN 69 Cb 0.56 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.58 2h3a n ASN 69 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 2h3a n LYS 70 N 0.00 0.00 0.00 1.20 -0.00 -1.26 -5.06 118.16 113.04 2h3a n LYS 70 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2h3a n LYS 70 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2h3a n LYS 70 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2h3a n ASP 71 N -1.00 0.00 -0.31 -5.58 2.03 -1.26 -5.36 116.55 105.07 2h3a n ASP 71 Ca 0.00 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.35 2h3a n ASP 71 Cb 0.00 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.43 2h3a n ASP 71 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07