#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 0.00 -3.58 2.12 5.02 -1.26 -4.86 118.16 115.60 2h3a n LYS 2 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 2h3a n LYS 2 Cb 0.00 -0.64 -0.11 0.00 -0.02 0.00 0.00 35.03 34.26 2h3a n LYS 2 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2h3a s GLN 3 N 1.42 3.82 -0.64 1.97 0.74 -1.26 -5.03 119.66 120.68 2h3a s GLN 3 Ca 0.46 -0.41 -0.28 0.00 0.05 0.00 0.00 55.36 55.18 2h3a s GLN 3 Cb -0.64 -3.69 0.02 0.00 1.10 0.00 0.00 33.01 29.80 2h3a s GLN 3 CO 0.35 -0.25 1.34 0.50 -0.55 0.00 0.00 175.29 176.68 2h3a s ARG 4 N 1.75 3.27 -0.22 1.67 3.52 -1.26 -4.97 118.95 122.70 2h3a s ARG 4 Ca 0.07 0.16 -0.06 0.00 -0.13 0.00 0.00 55.73 55.77 2h3a s ARG 4 Cb -0.16 -4.14 -0.02 0.00 -1.56 0.00 0.00 34.95 29.07 2h3a s ARG 4 CO 0.11 -2.01 0.02 0.96 -0.81 0.00 0.00 175.30 173.57 2h3a s ILE 5 N 5.88 4.01 -0.07 4.11 -4.36 -1.26 -5.09 121.20 124.43 2h3a s ILE 5 Ca 0.45 -0.28 0.01 0.00 -0.26 0.00 0.00 60.65 60.56 2h3a s ILE 5 Cb -0.09 -2.84 0.02 0.00 1.25 0.00 0.00 42.46 40.81 2h3a s ILE 5 CO 0.21 0.40 -0.06 0.28 0.24 0.00 0.00 174.94 176.01 2h3a s THR 6 N 1.23 0.73 -0.41 8.37 -1.32 -1.26 -5.10 115.64 117.88 2h3a s THR 6 Ca 0.04 -0.19 -0.14 0.00 -1.21 0.00 0.00 61.69 60.19 2h3a s THR 6 Cb -0.15 -0.76 0.02 0.00 -1.51 0.00 0.00 72.50 70.11 2h3a s THR 6 CO 0.02 0.29 0.29 0.54 -2.21 0.00 0.00 174.62 173.54 2h3a s VAL 7 N 1.22 5.15 -1.03 5.08 0.11 -1.26 -5.00 120.40 124.67 2h3a s VAL 7 Ca -0.06 -0.71 -0.24 0.00 -2.93 0.00 0.00 61.98 58.05 2h3a s VAL 7 Cb -0.14 -3.88 -0.06 0.00 -1.53 0.00 0.00 36.38 30.77 2h3a s VAL 7 CO -0.02 -0.31 1.92 0.42 -3.33 0.00 0.00 175.10 173.78 2h3a s THR 8 N 1.66 3.52 0.00 5.04 -4.23 -1.26 -4.90 115.64 115.46 2h3a s THR 8 Ca 0.04 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.92 2h3a s THR 8 Cb -0.19 -4.29 0.00 0.00 1.34 0.00 0.00 72.50 69.36 2h3a s THR 8 CO 0.09 -1.02 0.00 1.33 -0.54 0.00 0.00 174.62 174.48 2h3a n VAL 9 N 7.78 0.00 -0.09 2.29 0.24 -1.26 -4.74 118.33 122.55 2h3a n VAL 9 Ca 0.42 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.72 2h3a n VAL 9 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 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 0.10 -1.34 2.03 -1.26 -4.71 116.55 111.37 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 0.39 0.00 1.67 2.88 -1.26 -5.02 113.62 112.29 2h3a n SER 11 Ca 0.00 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2h3a n SER 11 Cb 0.00 0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 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 -3.48 0.00 -1.33 -3.46 9.92 -1.26 -4.91 116.55 112.04 2h3a n ASP 12 Ca 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2h3a n ASP 12 Cb 0.01 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.49 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 0.00 -0.01 0.03 -2.24 7.64 -1.26 -5.04 113.62 112.74 2h3a n SER 13 Ca 0.00 -0.83 -0.21 0.00 1.01 0.00 0.00 58.87 58.84 2h3a n SER 13 Cb 0.00 0.01 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 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 0.01 0.49 -1.02 1.43 5.03 -1.98 -3.39 116.97 117.54 2h3a h TYR 14 Ca -0.00 -0.36 0.25 0.00 2.58 0.00 0.00 58.73 61.20 2h3a h TYR 14 Cb 0.91 -0.02 -0.11 0.00 1.55 0.00 0.00 36.73 39.06 2h3a h TYR 14 CO -0.19 1.42 0.62 1.96 -1.32 0.00 0.00 178.16 180.65 2h3a h GLN 15 N -0.36 0.51 0.19 1.82 4.20 -1.98 -2.40 115.11 117.09 2h3a h GLN 15 Ca -0.22 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.47 2h3a h GLN 15 Cb 1.69 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 29.31 2h3a h GLN 15 CO 0.10 0.34 -0.40 -0.07 -0.67 0.00 0.00 178.83 178.14 2h3a h LEU 16 N 0.53 -1.14 -0.81 1.46 3.38 -1.98 1.76 115.31 118.50 2h3a h LEU 16 Ca 0.63 0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.83 2h3a h LEU 16 Cb 1.31 0.42 -0.08 0.00 0.09 0.00 0.00 40.66 42.40 2h3a h LEU 16 CO -0.41 -0.49 0.44 -0.07 0.09 0.00 0.00 178.44 178.00 2h3a h LEU 17 N -0.68 0.60 -0.03 1.67 3.38 -1.68 -1.16 115.31 117.41 2h3a h LEU 17 Ca 0.01 0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 2h3a h LEU 17 Cb 0.67 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2h3a h LEU 17 CO -0.19 0.32 -0.83 0.07 0.09 0.00 0.00 178.44 177.90 2h3a h LYS 18 N 0.71 0.00 -0.18 1.13 5.09 -1.42 -1.67 116.57 120.23 2h3a h LYS 18 Ca 0.41 0.00 0.05 0.00 0.09 0.00 0.00 60.65 61.20 2h3a h LYS 18 Cb 0.45 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.77 2h3a h LYS 18 CO -0.28 0.83 0.23 0.00 -2.09 0.00 0.00 179.45 178.13 2h3a h ALA 19 N 1.17 1.75 0.01 0.07 0.00 0.40 -0.99 119.26 121.68 2h3a h ALA 19 Ca -0.01 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 2h3a h ALA 19 Cb 1.62 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 2h3a h ALA 19 CO 0.11 -0.32 -1.09 1.88 0.00 0.00 0.00 179.25 179.82 2h3a h TYR 20 N 0.00 0.05 0.00 0.00 0.05 -1.45 -3.49 116.97 112.13 2h3a h TYR 20 Ca 0.09 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2h3a h TYR 20 Cb 0.54 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 2h3a h TYR 20 CO 0.00 1.43 0.00 -0.25 -1.05 0.00 0.00 178.16 178.29 2h3a n ASP 21 N -4.39 0.00 -3.11 3.88 8.00 -0.37 -5.11 116.55 115.44 2h3a n ASP 21 Ca -0.28 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.04 2h3a n ASP 21 Cb 0.68 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.73 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 -0.67 0.00 2.53 0.31 -0.64 -4.97 118.33 114.89 2h3a n VAL 22 Ca 0.00 -2.59 0.00 0.00 -0.01 0.00 0.00 64.34 61.74 2h3a n VAL 22 Cb 0.00 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2h3a n VAL 22 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2h3a n ASN 23 N 2.57 0.00 0.00 4.52 3.02 -1.26 -3.08 115.26 121.03 2h3a n ASN 23 Ca 0.23 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 2h3a n ASN 23 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 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 0.00 0.00 -0.18 2.41 -6.64 -1.26 -4.63 119.36 109.06 2h3a n ILE 24 Ca 0.00 0.00 -0.07 0.00 -1.77 0.00 0.00 62.75 60.91 2h3a n ILE 24 Cb 0.00 0.78 -0.06 0.00 -1.44 0.00 0.00 39.64 38.92 2h3a n ILE 24 CO 0.00 0.00 0.00 0.77 -1.77 0.00 0.00 176.55 175.55 2h3a h SER 25 N 0.00 -1.16 0.52 7.28 4.64 -1.99 0.26 113.55 123.11 2h3a h SER 25 Ca 0.00 0.17 -0.29 0.00 -0.47 0.00 0.00 61.79 61.20 2h3a h SER 25 Cb 0.87 0.50 -0.04 0.00 -0.31 0.00 0.00 62.40 63.42 2h3a h SER 25 CO 0.00 -0.16 -1.64 1.23 -0.87 0.00 0.00 176.83 175.39 2h3a h GLY 26 N -0.07 0.03 0.21 -0.77 0.00 -1.98 -3.30 103.07 97.18 2h3a h GLY 26 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2h3a h GLY 26 CO -0.46 0.07 -0.45 -2.00 0.00 0.00 0.00 176.54 173.69 2h3a h LEU 27 N 0.01 -1.32 0.06 3.11 6.46 -1.77 0.42 115.31 122.27 2h3a h LEU 27 Ca -0.26 0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.65 2h3a h LEU 27 Cb 1.99 0.47 -0.05 0.00 -0.73 0.00 0.00 40.66 42.34 2h3a h LEU 27 CO 0.09 -0.51 -0.48 0.58 -0.62 0.00 0.00 178.44 177.50 2h3a h VAL 28 N -0.72 0.07 -0.90 1.05 2.07 -0.67 1.32 116.25 118.48 2h3a h VAL 28 Ca -0.02 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.71 2h3a h VAL 28 Cb 0.68 0.07 -0.12 0.00 -1.52 0.00 0.00 31.29 30.41 2h3a h VAL 28 CO -0.19 0.00 0.42 0.77 0.02 0.00 0.00 177.57 178.59 2h3a h SER 29 N -0.67 0.39 0.11 0.57 4.64 -1.56 1.12 113.55 118.15 2h3a h SER 29 Ca 0.02 0.14 -0.16 0.00 -0.47 0.00 0.00 61.79 61.32 2h3a h SER 29 Cb 0.71 0.10 0.02 0.00 -0.31 0.00 0.00 62.40 62.92 2h3a h SER 29 CO -0.30 0.04 -0.71 0.00 -0.87 0.00 0.00 176.83 174.99 2h3a h THR 30 N 0.45 1.54 -0.56 2.95 1.03 0.59 -3.27 112.91 115.64 2h3a h THR 30 Ca 0.55 -2.47 0.02 0.00 -0.01 0.00 0.00 66.41 64.50 2h3a h THR 30 Cb 1.01 3.17 -0.03 0.00 -1.07 0.00 0.00 68.15 71.23 2h3a h THR 30 CO -0.50 0.70 0.35 0.74 -0.01 0.00 0.00 175.52 176.80 2h3a h THR 31 N -0.42 1.10 -0.53 0.00 2.02 0.25 -2.72 112.91 112.61 2h3a h THR 31 Ca -0.12 -0.24 0.10 0.00 0.77 0.00 0.00 66.41 66.92 2h3a h THR 31 Cb 1.54 0.33 -0.09 0.00 -1.74 0.00 0.00 68.15 68.19 2h3a h THR 31 CO 0.13 0.13 -0.00 0.24 0.37 0.00 0.00 175.52 176.39 2h3a h MET 32 N 0.71 0.11 -0.68 6.66 2.86 0.12 0.19 114.93 124.89 2h3a h MET 32 Ca 0.22 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2h3a h MET 32 Cb -0.03 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2h3a h MET 32 CO -0.07 0.07 0.37 1.96 1.06 0.00 0.00 176.91 180.30 2h3a h GLN 33 N 0.11 0.95 0.07 1.72 4.20 -1.54 1.36 115.11 121.98 2h3a h GLN 33 Ca 0.27 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 2h3a h GLN 33 Cb 0.41 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2h3a h GLN 33 CO -0.45 0.70 -0.04 -2.95 -0.67 0.00 0.00 178.83 175.43 2h3a h ASN 34 N 0.95 -0.09 -0.13 1.46 7.08 -0.86 0.22 115.58 124.22 2h3a h ASN 34 Ca 0.24 -0.38 -0.07 0.00 -3.08 0.00 0.00 56.30 53.01 2h3a h ASN 34 Cb 0.03 0.02 -0.02 0.00 -2.08 0.00 0.00 38.32 36.28 2h3a h ASN 34 CO -0.04 0.35 -0.14 -0.08 -2.08 0.00 0.00 177.43 175.44 2h3a h GLU 35 N -0.54 0.49 -0.41 4.14 4.57 -0.49 0.25 114.58 122.59 2h3a h GLU 35 Ca -0.01 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 2h3a h GLU 35 Cb 0.46 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 2h3a h GLU 35 CO 0.02 0.63 0.20 0.00 -1.18 0.00 0.00 179.01 178.67 2h3a h ALA 36 N 1.40 0.53 0.04 2.92 0.00 0.19 1.43 119.26 125.77 2h3a h ALA 36 Ca 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2h3a h ALA 36 Cb 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2h3a h ALA 36 CO 0.03 0.10 -0.02 0.00 0.00 0.00 0.00 179.25 179.36 2h3a h ARG 37 N 0.53 -0.05 0.63 0.00 2.47 -0.07 -3.26 114.38 114.63 2h3a h ARG 37 Ca 0.14 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.83 2h3a h ARG 37 Cb 0.12 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2h3a h ARG 37 CO -0.02 0.08 -0.30 -0.09 0.56 0.00 0.00 179.97 180.20 2h3a h ARG 38 N -0.16 -0.82 -1.35 0.04 2.43 -0.13 -3.46 114.38 110.92 2h3a h ARG 38 Ca -0.01 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2h3a h ARG 38 Cb 0.15 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2h3a h ARG 38 CO 0.01 -0.53 0.00 1.28 -1.51 0.00 0.00 179.97 179.22 2h3a n LEU 39 N -5.44 0.00 -3.64 3.80 4.77 0.49 -4.84 117.00 112.13 2h3a n LEU 39 Ca -0.13 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.83 2h3a n LEU 39 Cb 0.35 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2h3a n LEU 39 CO 0.37 0.00 1.16 -0.60 -1.33 0.00 0.00 177.39 176.99 2h3a s ARG 40 N -0.32 0.07 0.10 3.23 3.00 -1.26 -5.09 118.95 118.67 2h3a s ARG 40 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 55.73 54.73 2h3a s ARG 40 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 34.95 34.98 2h3a s ARG 40 CO 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 175.30 175.28 2h3a n ALA 41 N 0.29 -2.61 -0.60 6.12 0.00 -1.26 -5.10 120.51 117.35 2h3a n ALA 41 Ca 0.02 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2h3a n ALA 41 Cb 0.58 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.28 2h3a n ALA 41 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2h3a n GLU 42 N -0.33 0.00 -3.61 0.00 4.71 -1.26 -5.17 120.64 114.97 2h3a n GLU 42 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.11 2h3a n GLU 42 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.40 2h3a n GLU 42 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2h3a s ARG 43 N -0.40 0.23 0.34 3.49 3.52 -1.26 -5.20 118.95 119.68 2h3a s ARG 43 Ca 0.00 -0.03 -0.08 0.00 -0.13 0.00 0.00 55.73 55.49 2h3a s ARG 43 Cb 0.00 0.11 0.02 0.00 -1.56 0.00 0.00 34.95 33.51 2h3a s ARG 43 CO 0.00 -0.09 0.56 1.67 -0.81 0.00 0.00 175.30 176.63 2h3a s TRP 44 N -1.79 0.70 0.03 5.12 1.48 -1.26 -5.18 118.94 118.04 2h3a s TRP 44 Ca 0.08 -1.07 0.06 0.00 -1.06 0.00 0.00 56.10 54.11 2h3a s TRP 44 Cb -0.01 0.21 -0.02 0.00 -1.16 0.00 0.00 33.47 32.49 2h3a s TRP 44 CO -0.05 -1.24 -0.17 -1.59 -4.06 0.00 0.00 176.95 169.84 2h3a s LYS 45 N -3.00 1.19 0.10 3.25 0.00 -1.26 -5.15 119.74 114.88 2h3a s LYS 45 Ca 0.25 -0.82 -0.22 0.00 0.00 0.00 0.00 55.97 55.18 2h3a s LYS 45 Cb -0.02 -1.25 0.06 0.00 0.00 0.00 0.00 37.83 36.62 2h3a s LYS 45 CO 0.16 0.32 0.55 0.54 0.00 0.00 0.00 175.35 176.92 2h3a s VAL 46 N -0.77 0.02 -0.82 1.79 0.11 -1.26 -5.06 120.40 114.42 2h3a s VAL 46 Ca 0.05 -0.17 -0.05 0.00 -2.93 0.00 0.00 61.98 58.87 2h3a s VAL 46 Cb -0.08 -1.02 0.01 0.00 -1.53 0.00 0.00 36.38 33.76 2h3a s VAL 46 CO 0.01 -0.10 2.79 -0.62 -3.33 0.00 0.00 175.10 173.86 2h3a n GLU 47 N 0.00 3.26 0.00 1.54 -0.58 -1.26 -4.83 120.64 118.77 2h3a n GLU 47 Ca -0.17 -2.52 0.00 0.00 -0.42 0.00 0.00 57.16 54.05 2h3a n GLU 47 Cb 0.63 -2.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.13 2h3a n GLU 47 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2h3a n ASN 48 N 1.72 0.00 -3.45 1.62 5.15 -1.26 -5.15 115.26 113.89 2h3a n ASN 48 Ca 0.56 0.00 -0.17 0.00 -0.60 0.00 0.00 54.58 54.37 2h3a n ASN 48 Cb 0.46 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.60 2h3a n ASN 48 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2h3a s GLN 49 N -2.00 0.24 0.17 1.20 -2.07 -1.26 -5.15 119.66 110.79 2h3a s GLN 49 Ca 0.00 0.13 0.11 0.00 -1.82 0.00 0.00 55.36 53.78 2h3a s GLN 49 Cb 0.00 -0.98 -0.04 0.00 -1.09 0.00 0.00 33.01 30.89 2h3a s GLN 49 CO 0.00 -0.76 -0.24 -1.21 -1.32 0.00 0.00 175.29 171.75 2h3a s GLU 50 N 2.35 1.47 0.00 9.60 0.41 -1.26 -5.06 118.70 126.21 2h3a s GLU 50 Ca 0.08 -1.47 0.00 0.00 -0.41 0.00 0.00 54.97 53.18 2h3a s GLU 50 Cb -0.15 -1.82 0.00 0.00 -1.78 0.00 0.00 34.13 30.38 2h3a s GLU 50 CO -0.19 0.40 0.00 0.41 -0.49 0.00 0.00 175.26 175.39 2h3a n GLY 51 N 0.44 1.23 3.38 -1.39 0.00 -1.26 -5.16 105.19 102.43 2h3a n GLY 51 Ca -0.14 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 2h3a n GLY 51 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2h3a s MET 52 N -0.00 2.66 1.46 1.61 0.00 -1.26 -5.07 119.30 118.70 2h3a s MET 52 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 55.69 54.92 2h3a s MET 52 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 34.83 32.49 2h3a s MET 52 CO 0.00 0.47 0.00 1.33 0.00 0.00 0.00 175.02 176.82 2h3a n VAL 53 N 2.74 0.00 -4.21 10.11 0.24 -1.26 -4.80 118.33 121.15 2h3a n VAL 53 Ca -0.17 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.82 2h3a n VAL 53 Cb 0.52 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.80 2h3a n VAL 53 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2h3a s GLU 54 N 0.00 2.50 0.00 7.34 -1.05 -1.26 -5.10 118.70 121.13 2h3a s GLU 54 Ca 0.00 -0.83 0.00 0.00 -0.15 0.00 0.00 54.97 53.99 2h3a s GLU 54 Cb 0.00 -2.51 0.00 0.00 -0.44 0.00 0.00 34.13 31.18 2h3a s GLU 54 CO 0.00 0.55 0.00 0.28 0.95 0.00 0.00 175.26 177.04 2h3a n VAL 55 N 0.83 0.00 -3.29 1.83 0.31 -1.26 -5.13 118.33 111.62 2h3a n VAL 55 Ca -0.12 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.03 2h3a n VAL 55 Cb 0.52 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.38 2h3a n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h3a s ALA 56 N -2.00 -0.17 -0.18 3.52 0.00 -1.26 -5.12 121.76 116.54 2h3a s ALA 56 Ca 0.00 -1.30 -0.03 0.00 0.00 0.00 0.00 51.96 50.63 2h3a s ALA 56 Cb 0.00 -2.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.08 2h3a s ALA 56 CO 0.00 -2.12 -0.05 -0.98 0.00 0.00 0.00 175.76 172.60 2h3a s ARG 57 N 1.01 3.49 -0.36 0.00 1.70 -1.26 -4.97 118.95 118.57 2h3a s ARG 57 Ca 0.22 -0.60 0.12 0.00 -0.47 0.00 0.00 55.73 55.01 2h3a s ARG 57 Cb -0.09 -2.91 0.41 0.00 -0.57 0.00 0.00 34.95 31.78 2h3a s ARG 57 CO -0.06 0.04 1.44 0.34 -1.08 0.00 0.00 175.30 175.97 2h3a n PHE 58 N 4.11 -2.02 0.00 5.89 -0.00 -1.26 -5.06 117.46 119.12 2h3a n PHE 58 Ca -0.18 -1.85 0.00 0.00 -0.00 0.00 0.00 57.45 55.43 2h3a n PHE 58 Cb 0.52 1.46 0.00 0.00 -0.00 0.00 0.00 39.48 41.46 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 -1.10 0.00 -4.09 -2.13 2.08 -1.26 -5.15 119.36 107.71 2h3a n ILE 59 Ca -0.10 0.00 -0.26 0.00 0.56 0.00 0.00 62.75 62.95 2h3a n ILE 59 Cb 0.86 0.00 -0.05 0.00 -0.75 0.00 0.00 39.64 39.70 2h3a n ILE 59 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2h3a s GLU 60 N 0.16 2.26 -0.36 0.38 0.41 -1.26 -5.12 118.70 115.16 2h3a s GLU 60 Ca 0.00 -1.92 -0.02 0.00 -0.41 0.00 0.00 54.97 52.62 2h3a s GLU 60 Cb 0.00 -2.00 0.18 0.00 -1.78 0.00 0.00 34.13 30.54 2h3a s GLU 60 CO 0.00 -0.28 0.87 1.41 -0.49 0.00 0.00 175.26 176.77 2h3a s MET 61 N -4.02 0.46 0.00 1.61 -2.45 -1.26 -5.11 119.30 108.53 2h3a s MET 61 Ca 0.36 -0.15 0.00 0.00 -1.25 0.00 0.00 55.69 54.65 2h3a s MET 61 Cb 0.01 0.05 0.00 0.00 1.25 0.00 0.00 34.83 36.15 2h3a s MET 61 CO 0.20 -0.66 0.00 0.09 1.05 0.00 0.00 175.02 175.71 2h3a n ASN 62 N 3.98 0.00 -2.57 1.11 3.02 -1.26 -5.09 115.26 114.45 2h3a n ASN 62 Ca 0.08 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.60 2h3a n ASN 62 Cb 0.61 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.75 2h3a n ASN 62 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h3a n GLY 63 N 3.98 -0.94 7.00 7.41 0.00 -1.26 -5.06 105.19 116.33 2h3a n GLY 63 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2h3a n GLY 63 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2h3a n SER 64 N -0.48 0.00 -3.90 1.61 2.88 -1.26 -4.75 113.62 107.72 2h3a n SER 64 Ca -0.28 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.07 2h3a n SER 64 Cb 0.62 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.92 2h3a n SER 64 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2h3a s PHE 65 N 0.00 0.67 -0.30 0.66 5.36 -1.26 -5.10 117.98 118.01 2h3a s PHE 65 Ca 0.00 -0.17 -0.06 0.00 -0.96 0.00 0.00 56.93 55.75 2h3a s PHE 65 Cb 0.00 -0.59 0.19 0.00 -0.34 0.00 0.00 43.02 42.28 2h3a s PHE 65 CO 0.00 -0.15 0.88 0.00 -1.46 0.00 0.00 175.22 174.49 2h3a s ALA 66 N 0.74 -3.34 0.00 11.12 0.00 -1.26 -5.11 121.76 123.90 2h3a s ALA 66 Ca -0.10 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2h3a s ALA 66 Cb -0.13 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.35 2h3a s ALA 66 CO 0.00 -1.86 0.17 -0.25 0.00 0.00 0.00 175.76 173.82 2h3a n ASP 67 N 5.28 0.00 -4.42 0.00 9.92 -1.26 -4.50 116.55 121.57 2h3a n ASP 67 Ca 0.05 0.17 -0.45 0.00 -0.53 0.00 0.00 54.79 54.03 2h3a n ASP 67 Cb 0.55 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 41.03 2h3a n ASP 67 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2h3a s GLU 68 N -0.33 3.99 0.00 -1.24 2.12 -1.26 -4.64 118.70 117.34 2h3a s GLU 68 Ca 0.00 -2.59 0.00 0.00 0.36 0.00 0.00 54.97 52.74 2h3a s GLU 68 Cb 0.00 -4.85 0.00 0.00 0.26 0.00 0.00 34.13 29.54 2h3a s GLU 68 CO 0.00 -1.59 0.22 -1.71 -0.54 0.00 0.00 175.26 171.63 2h3a n ASN 69 N 4.91 0.43 0.00 -1.70 4.05 -1.26 -4.94 115.26 116.75 2h3a n ASN 69 Ca 0.29 -0.75 0.00 0.00 0.45 0.00 0.00 54.58 54.57 2h3a n ASN 69 Cb 0.43 0.28 0.00 0.00 1.23 0.00 0.00 39.78 41.72 2h3a n ASN 69 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 2h3a n LYS 70 N -0.28 0.00 -0.10 1.20 -0.00 -1.26 -5.12 118.16 112.61 2h3a n LYS 70 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 2h3a n LYS 70 Cb 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 35.03 35.07 2h3a n LYS 70 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2h3a n ASP 71 N 0.00 -0.52 0.00 -5.58 9.92 -1.26 -5.27 116.55 113.84 2h3a n ASP 71 Ca 0.00 0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 2h3a n ASP 71 Cb 0.00 0.13 0.00 0.00 -0.64 0.00 0.00 41.12 40.61 2h3a n ASP 71 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12