#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5l n ASN 2 N 0.00 -5.40 -0.11 7.83 4.13 -1.26 -4.87 115.26 115.58 2p5l n ASN 2 Ca 0.00 -0.65 -0.05 0.00 1.68 0.00 0.00 54.58 55.55 2p5l n ASN 2 Cb 0.00 -4.29 0.01 0.00 -1.54 0.00 0.00 39.78 33.96 2p5l n ASN 2 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 2p5l h LYS 3 N -2.21 0.02 -0.40 3.52 3.64 -2.02 0.24 116.57 119.35 2p5l h LYS 3 Ca -0.57 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 58.86 2p5l h LYS 3 Cb 1.37 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.11 2p5l h LYS 3 CO 0.62 0.01 -0.56 0.78 -2.27 0.00 0.00 179.45 178.04 2p5l h GLY 4 N 0.02 -1.00 1.00 5.01 0.00 -2.00 0.47 103.07 106.57 2p5l h GLY 4 Ca 0.18 0.71 -0.06 0.00 0.00 0.00 0.00 47.33 48.17 2p5l h GLY 4 CO -0.38 -0.12 0.12 -1.61 0.00 0.00 0.00 176.54 174.55 2p5l h GLN 5 N -0.40 0.89 -0.52 4.80 4.15 -1.86 -2.29 115.11 119.87 2p5l h GLN 5 Ca 0.07 -0.22 0.08 0.00 0.77 0.00 0.00 58.65 59.36 2p5l h GLN 5 Cb 0.60 -0.11 -0.07 0.00 0.21 0.00 0.00 27.48 28.11 2p5l h GLN 5 CO -0.59 0.84 0.13 -0.09 -1.93 0.00 0.00 178.83 177.19 2p5l h ARG 6 N 0.79 0.27 -0.86 1.69 2.43 0.30 -0.51 114.38 118.48 2p5l h ARG 6 Ca 0.17 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.42 2p5l h ARG 6 Cb 0.36 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.77 2p5l h ARG 6 CO 0.00 0.18 0.50 0.45 -1.51 0.00 0.00 179.97 179.59 2p5l h HIS 7 N 0.28 0.91 -0.71 2.20 3.86 0.47 0.16 115.15 122.31 2p5l h HIS 7 Ca 0.26 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.43 2p5l h HIS 7 Cb 0.34 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.50 2p5l h HIS 7 CO -0.21 0.37 0.19 0.82 0.86 0.00 0.00 177.93 179.96 2p5l h ILE 8 N 0.83 1.26 -0.29 2.45 2.04 -0.79 -1.59 117.51 121.41 2p5l h ILE 8 Ca 0.42 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2p5l h ILE 8 Cb 0.38 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2p5l h ILE 8 CO -0.25 0.37 0.14 0.50 0.00 0.00 0.00 178.15 178.91 2p5l h LYS 9 N 1.07 0.42 -0.42 2.37 1.63 0.05 0.91 116.57 122.60 2p5l h LYS 9 Ca 0.23 -0.06 0.07 0.00 -0.85 0.00 0.00 60.65 60.04 2p5l h LYS 9 Cb 0.35 -0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 31.84 2p5l h LYS 9 CO -0.00 0.39 0.06 0.82 -3.45 0.00 0.00 179.45 177.27 2p5l h ILE 10 N 0.34 0.75 -0.72 2.00 2.04 -0.46 0.98 117.51 122.44 2p5l h ILE 10 Ca 0.10 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2p5l h ILE 10 Cb 0.11 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 2p5l h ILE 10 CO -0.01 0.03 0.46 0.03 0.00 0.00 0.00 178.15 178.66 2p5l h ARG 11 N 0.19 0.96 -0.21 2.37 3.08 -0.95 -1.24 114.38 118.59 2p5l h ARG 11 Ca 0.21 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 2p5l h ARG 11 Cb 0.27 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2p5l h ARG 11 CO -0.29 0.65 -0.22 0.93 -1.07 0.00 0.00 179.97 179.98 2p5l h GLU 12 N 0.99 0.51 0.10 0.04 5.08 0.18 -2.72 114.58 118.76 2p5l h GLU 12 Ca 0.26 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2p5l h GLU 12 Cb -0.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2p5l h GLU 12 CO -0.05 0.86 -0.05 0.82 -1.00 0.00 0.00 179.01 179.59 2p5l h ILE 13 N 0.19 0.93 0.00 3.13 2.04 0.15 -1.77 117.51 122.18 2p5l h ILE 13 Ca 0.03 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 2p5l h ILE 13 Cb 0.77 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2p5l h ILE 13 CO 0.05 0.03 -0.35 0.16 0.00 0.00 0.00 178.15 178.04 2p5l h ILE 14 N -0.18 1.13 -0.55 -0.67 3.07 -1.33 0.51 117.51 119.49 2p5l h ILE 14 Ca -0.01 -1.25 -0.07 0.00 1.55 0.00 0.00 64.86 65.08 2p5l h ILE 14 Cb 0.14 1.70 -0.02 0.00 -0.27 0.00 0.00 36.82 38.37 2p5l h ILE 14 CO 0.02 0.34 0.07 0.74 -1.05 0.00 0.00 178.15 178.28 2p5l h THR 15 N 0.00 1.26 0.00 0.16 2.02 -1.14 -3.29 112.91 111.92 2p5l h THR 15 Ca -0.00 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.18 2p5l h THR 15 Cb 0.67 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2p5l h THR 15 CO 0.05 0.36 -1.12 -1.54 0.37 0.00 0.00 175.52 173.63 2p5l n SER 16 N -4.33 0.74 -4.50 4.18 3.41 -0.70 -4.96 113.62 107.46 2p5l n SER 16 Ca 0.02 0.28 -0.24 0.00 -0.26 0.00 0.00 58.87 58.68 2p5l n SER 16 Cb 0.28 0.64 -0.11 0.00 -0.26 0.00 0.00 64.21 64.76 2p5l n SER 16 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2p5l s ASN 17 N -5.24 2.94 -0.71 4.04 0.01 0.17 -5.08 114.94 111.07 2p5l s ASN 17 Ca -0.01 -1.35 -0.16 0.00 -0.71 0.00 0.00 52.86 50.62 2p5l s ASN 17 Cb 0.10 -0.20 0.16 0.00 0.41 0.00 0.00 41.25 41.71 2p5l s ASN 17 CO 0.80 -0.52 0.74 -0.70 -1.51 0.00 0.00 177.10 175.92 2p5l s GLU 18 N -3.81 3.32 -0.35 -0.60 2.56 -1.26 -4.61 118.70 113.95 2p5l s GLU 18 Ca 0.35 -1.90 -0.15 0.00 0.00 0.00 0.00 54.97 53.28 2p5l s GLU 18 Cb 0.08 -4.42 -0.01 0.00 2.00 0.00 0.00 34.13 31.78 2p5l s GLU 18 CO 0.16 -1.43 0.35 0.42 -0.56 0.00 0.00 175.26 174.19 2p5l s ILE 19 N 1.50 5.18 -0.38 -3.70 -1.09 -1.26 -4.95 121.20 116.50 2p5l s ILE 19 Ca 0.15 -0.02 0.23 0.00 -2.23 0.00 0.00 60.65 58.77 2p5l s ILE 19 Cb -0.18 -3.82 -0.14 0.00 -1.58 0.00 0.00 42.46 36.74 2p5l s ILE 19 CO -0.02 -0.10 0.90 -0.62 -1.23 0.00 0.00 174.94 173.86 2p5l n GLU 20 N 5.35 0.45 -3.57 2.79 1.02 -1.26 -0.12 120.64 125.30 2p5l n GLU 20 Ca -0.10 -0.02 -0.13 0.00 -0.02 0.00 0.00 57.16 56.90 2p5l n GLU 20 Cb 0.49 -1.64 -0.05 0.00 -0.02 0.00 0.00 31.44 30.23 2p5l n GLU 20 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2p5l s THR 21 N -3.31 0.03 0.44 2.62 -4.23 -1.26 -4.78 115.64 105.14 2p5l s THR 21 Ca -0.00 -0.28 0.15 0.00 -1.18 0.00 0.00 61.69 60.38 2p5l s THR 21 Cb 0.13 -1.01 0.17 0.00 1.34 0.00 0.00 72.50 73.14 2p5l s THR 21 CO 0.83 -0.15 1.97 1.56 -0.54 0.00 0.00 174.62 178.29 2p5l h GLN 22 N 2.62 0.00 -0.36 3.99 4.20 -1.98 -0.82 115.11 122.76 2p5l h GLN 22 Ca -0.32 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.38 2p5l h GLN 22 Cb 1.23 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 2p5l h GLN 22 CO 0.42 0.21 0.18 -0.44 -0.67 0.00 0.00 178.83 178.52 2p5l h ASP 23 N 0.00 0.48 -0.71 1.46 3.32 -1.95 0.80 116.42 119.82 2p5l h ASP 23 Ca -0.00 -0.12 0.11 0.00 0.02 0.00 0.00 57.03 57.04 2p5l h ASP 23 Cb 0.37 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.72 2p5l h ASP 23 CO 0.03 0.47 0.31 -0.33 -1.72 0.00 0.00 179.24 177.99 2p5l h GLU 24 N 0.45 0.49 -0.40 3.56 5.08 -1.58 0.45 114.58 122.63 2p5l h GLU 24 Ca 0.13 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2p5l h GLU 24 Cb 0.12 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2p5l h GLU 24 CO -0.02 0.32 -0.09 1.25 -1.00 0.00 0.00 179.01 179.47 2p5l h LEU 25 N 0.50 0.78 -0.30 1.33 5.85 -0.69 -0.39 115.31 122.39 2p5l h LEU 25 Ca 0.37 -0.36 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2p5l h LEU 25 Cb 0.47 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2p5l h LEU 25 CO -0.33 0.96 -0.12 0.58 -0.34 0.00 0.00 178.44 179.19 2p5l h VAL 26 N 0.59 0.59 -0.24 1.05 2.07 -0.15 0.64 116.25 120.80 2p5l h VAL 26 Ca 0.10 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2p5l h VAL 26 Cb 0.62 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2p5l h VAL 26 CO 0.04 0.00 0.08 0.44 0.02 0.00 0.00 177.57 178.15 2p5l h ASP 27 N -0.07 0.08 -0.84 0.57 3.32 -0.31 -0.01 116.42 119.16 2p5l h ASP 27 Ca 0.15 0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.33 2p5l h ASP 27 Cb 0.31 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.80 2p5l h ASP 27 CO -0.35 0.08 0.48 0.24 -1.72 0.00 0.00 179.24 177.97 2p5l h MET 28 N 0.19 0.76 -0.22 3.56 2.86 -0.71 -1.09 114.93 120.28 2p5l h MET 28 Ca 0.11 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2p5l h MET 28 Cb 0.08 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2p5l h MET 28 CO -0.11 0.50 0.01 -0.07 1.06 0.00 0.00 176.91 178.30 2p5l h LEU 29 N 0.78 0.37 -0.61 1.22 3.38 0.26 -0.24 115.31 120.47 2p5l h LEU 29 Ca 0.41 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2p5l h LEU 29 Cb 0.41 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2p5l h LEU 29 CO -0.26 0.57 0.29 0.11 0.09 0.00 0.00 178.44 179.24 2p5l h LYS 30 N 0.16 0.51 -0.61 1.13 1.57 -0.63 0.57 116.57 119.26 2p5l h LYS 30 Ca 0.06 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2p5l h LYS 30 Cb 0.38 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 2p5l h LYS 30 CO 0.01 0.34 0.34 1.96 -0.57 0.00 0.00 179.45 181.53 2p5l h GLN 31 N 0.53 0.63 -0.01 3.15 4.20 -0.74 0.85 115.11 123.72 2p5l h GLN 31 Ca 0.29 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2p5l h GLN 31 Cb 0.27 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2p5l h GLN 31 CO -0.23 0.42 0.00 -3.47 -0.67 0.00 0.00 178.83 174.87 2p5l n ASP 32 N -4.80 0.07 0.00 1.46 4.64 -0.14 -4.87 116.55 112.91 2p5l n ASP 32 Ca 0.07 -1.85 0.00 0.00 -1.38 0.00 0.00 54.79 51.63 2p5l n ASP 32 Cb 0.14 -0.01 0.00 0.00 -1.04 0.00 0.00 41.12 40.21 2p5l n ASP 32 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2p5l n GLY 33 N 0.60 0.95 3.53 0.27 0.00 0.29 -5.03 105.19 105.79 2p5l n GLY 33 Ca 0.04 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2p5l n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p5l s TYR 34 N -2.00 3.10 -0.70 1.61 1.51 0.01 -4.95 117.35 115.93 2p5l s TYR 34 Ca 0.00 -0.22 -0.27 0.00 -1.01 0.00 0.00 57.07 55.57 2p5l s TYR 34 Cb 0.00 -2.03 0.01 0.00 -0.11 0.00 0.00 41.96 39.83 2p5l s TYR 34 CO 0.00 -0.03 1.51 0.15 -1.11 0.00 0.00 175.55 176.07 2p5l s LYS 35 N 0.53 2.98 0.06 -0.62 1.02 -1.26 -3.52 119.74 118.92 2p5l s LYS 35 Ca -0.01 0.06 -0.05 0.00 0.02 0.00 0.00 55.97 56.00 2p5l s LYS 35 Cb -0.14 -4.28 -0.02 0.00 -0.52 0.00 0.00 37.83 32.87 2p5l s LYS 35 CO 0.02 -2.38 0.07 0.14 -0.92 0.00 0.00 175.35 172.28 2p5l s VAL 36 N 7.02 0.17 0.44 3.17 -7.23 -1.26 -4.82 120.40 117.89 2p5l s VAL 36 Ca 0.48 -1.41 0.03 0.00 -1.81 0.00 0.00 61.98 59.27 2p5l s VAL 36 Cb -0.10 -1.28 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 2p5l s VAL 36 CO 0.17 -0.78 0.04 0.42 -0.31 0.00 0.00 175.10 174.64 2p5l s THR 37 N -3.52 1.16 0.21 5.32 -4.23 -1.26 -4.98 115.64 108.35 2p5l s THR 37 Ca 0.03 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.44 2p5l s THR 37 Cb 0.04 -2.44 0.16 0.00 1.34 0.00 0.00 72.50 71.60 2p5l s THR 37 CO -0.09 0.00 1.87 -0.61 -0.54 0.00 0.00 174.62 175.25 2p5l h GLN 38 N 1.64 1.02 -0.06 3.99 -0.00 -1.98 -1.99 115.11 117.73 2p5l h GLN 38 Ca -0.41 -0.08 0.04 0.00 -0.00 0.00 0.00 58.65 58.20 2p5l h GLN 38 Cb 1.28 -0.22 -0.06 0.00 0.00 0.00 0.00 27.48 28.48 2p5l h GLN 38 CO 0.70 0.70 -0.33 0.00 0.00 0.00 0.00 178.83 179.90 2p5l h ALA 39 N 1.26 -0.44 -0.89 3.38 0.00 -1.98 0.30 119.26 120.89 2p5l h ALA 39 Ca 0.28 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.25 2p5l h ALA 39 Cb -0.08 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2p5l h ALA 39 CO -0.06 -0.82 0.58 1.15 0.00 0.00 0.00 179.25 180.10 2p5l h THR 40 N -0.44 1.06 -0.45 0.00 2.02 -1.86 -1.47 112.91 111.77 2p5l h THR 40 Ca 0.08 -0.34 -0.13 0.00 0.77 0.00 0.00 66.41 66.78 2p5l h THR 40 Cb 0.56 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2p5l h THR 40 CO -0.31 0.18 -0.24 0.58 0.37 0.00 0.00 175.52 176.11 2p5l h VAL 41 N 1.00 1.27 -0.31 3.16 2.07 -0.12 0.36 116.25 123.68 2p5l h VAL 41 Ca 0.39 -1.40 0.05 0.00 0.82 0.00 0.00 66.70 66.56 2p5l h VAL 41 Cb 0.21 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 2p5l h VAL 41 CO -0.14 0.48 0.00 -1.28 0.02 0.00 0.00 177.57 176.64 2p5l h SER 42 N 0.80 -0.12 -0.22 0.57 0.87 0.17 0.77 113.55 116.39 2p5l h SER 42 Ca 0.10 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2p5l h SER 42 Cb 0.80 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 2p5l h SER 42 CO 0.07 -0.03 0.12 0.03 -0.53 0.00 0.00 176.83 176.49 2p5l h ARG 43 N 0.09 0.30 -0.60 2.24 3.08 -0.88 0.98 114.38 119.59 2p5l h ARG 43 Ca 0.15 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.26 2p5l h ARG 43 Cb 0.20 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.11 2p5l h ARG 43 CO -0.25 0.27 0.21 -0.44 -1.07 0.00 0.00 179.97 178.69 2p5l h ASP 44 N 0.25 0.18 -0.48 7.04 3.45 0.44 0.38 116.42 127.67 2p5l h ASP 44 Ca 0.08 0.08 -0.06 0.00 0.43 0.00 0.00 57.03 57.56 2p5l h ASP 44 Cb 0.05 0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.87 2p5l h ASP 44 CO -0.01 0.11 0.09 0.40 -1.57 0.00 0.00 179.24 178.26 2p5l h ILE 45 N 0.38 1.23 -0.22 0.35 2.04 0.11 0.50 117.51 121.90 2p5l h ILE 45 Ca 0.30 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 65.20 2p5l h ILE 45 Cb 0.39 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2p5l h ILE 45 CO -0.32 0.33 -0.15 0.50 0.00 0.00 0.00 178.15 178.50 2p5l h LYS 46 N 0.81 0.49 -0.32 2.37 3.64 0.37 -0.94 116.57 122.98 2p5l h LYS 46 Ca 0.17 -0.23 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 2p5l h LYS 46 Cb 0.35 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2p5l h LYS 46 CO 0.01 0.79 -0.18 0.93 -2.27 0.00 0.00 179.45 178.73 2p5l h GLU 47 N 0.18 0.59 0.00 1.90 5.08 0.07 -2.46 114.58 119.94 2p5l h GLU 47 Ca 0.04 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2p5l h GLU 47 Cb 0.68 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2p5l h GLU 47 CO 0.04 0.74 -0.06 1.28 -1.00 0.00 0.00 179.01 180.02 2p5l n LEU 48 N -4.15 0.18 -2.64 1.33 4.77 0.13 -4.90 117.00 111.72 2p5l n LEU 48 Ca 0.00 0.46 -0.22 0.00 -0.03 0.00 0.00 56.01 56.23 2p5l n LEU 48 Cb 0.38 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2p5l n LEU 48 CO 0.42 -0.02 -0.16 1.41 -1.33 0.00 0.00 177.39 177.71 2p5l n HIS 49 N -1.63 -1.39 -1.50 -1.77 8.25 -0.44 -4.98 115.22 111.76 2p5l n HIS 49 Ca 0.07 0.21 -0.30 0.00 -0.26 0.00 0.00 57.72 57.43 2p5l n HIS 49 Cb 0.36 -4.21 0.08 0.00 1.12 0.00 0.00 29.99 27.34 2p5l n HIS 49 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2p5l s LEU 50 N -6.30 2.74 0.04 2.41 1.43 -0.68 -4.93 118.68 113.40 2p5l s LEU 50 Ca 0.12 1.45 0.01 0.00 -1.03 0.00 0.00 54.13 54.69 2p5l s LEU 50 Cb -0.05 -4.13 -0.02 0.00 0.03 0.00 0.00 46.19 42.02 2p5l s LEU 50 CO 0.15 -1.90 -0.06 0.68 0.23 0.00 0.00 176.35 175.45 2p5l s VAL 51 N -3.08 0.38 -0.50 -1.59 -7.23 -0.02 -4.82 120.40 103.54 2p5l s VAL 51 Ca 0.60 -1.06 -0.19 0.00 -1.81 0.00 0.00 61.98 59.52 2p5l s VAL 51 Cb -0.15 -0.53 0.05 0.00 0.56 0.00 0.00 36.38 36.31 2p5l s VAL 51 CO 0.55 -0.45 0.63 -0.75 -0.31 0.00 0.00 175.10 174.76 2p5l s LYS 52 N -1.66 3.14 -0.06 4.82 2.20 -1.26 -0.55 119.74 126.37 2p5l s LYS 52 Ca -0.11 -0.83 -0.22 0.00 -0.36 0.00 0.00 55.97 54.45 2p5l s LYS 52 Cb -0.09 -4.08 -0.04 0.00 -1.51 0.00 0.00 37.83 32.11 2p5l s LYS 52 CO -0.00 -1.19 0.64 0.08 -0.36 0.00 0.00 175.35 174.51 2p5l s VAL 53 N 2.65 5.04 -0.14 4.02 1.01 0.19 -4.84 120.40 128.33 2p5l s VAL 53 Ca 0.16 1.32 -0.29 0.00 0.00 0.00 0.00 61.98 63.16 2p5l s VAL 53 Cb -0.18 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2p5l s VAL 53 CO 0.13 0.30 1.33 -2.84 0.00 0.00 0.00 175.10 174.02 2p5l s PRO 54 N 0.57 4.22 0.22 2.72 0.02 -1.26 -0.52 135.00 140.98 2p5l s PRO 54 Ca 0.34 1.76 -0.02 0.00 0.02 0.00 0.00 61.00 63.10 2p5l s PRO 54 Cb -0.17 -3.80 0.05 0.00 0.02 0.00 0.00 34.50 30.59 2p5l s PRO 54 CO 0.17 -0.73 0.31 0.25 -0.33 0.00 0.00 177.00 176.66 2p5l n THR 55 N 5.39 0.00 0.06 0.99 -2.24 0.38 -4.96 114.28 113.91 2p5l n THR 55 Ca 0.14 -0.36 0.07 0.00 -2.27 0.00 0.00 64.05 61.64 2p5l n THR 55 Cb 0.44 -1.51 -0.05 0.00 -2.10 0.00 0.00 70.33 67.11 2p5l n THR 55 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2p5l n ASN 56 N -3.08 0.73 -1.39 3.42 3.02 -1.26 -3.75 115.26 112.95 2p5l n ASN 56 Ca 0.04 0.30 -0.03 0.00 -0.03 0.00 0.00 54.58 54.87 2p5l n ASN 56 Cb 0.16 0.54 0.17 0.00 -0.61 0.00 0.00 39.78 40.04 2p5l n ASN 56 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2p5l n ASN 57 N -2.70 3.46 -0.06 6.41 0.23 -1.26 -4.88 115.26 116.46 2p5l n ASN 57 Ca -0.05 -2.63 -0.01 0.00 -0.53 0.00 0.00 54.58 51.37 2p5l n ASN 57 Cb 0.66 -0.63 -0.00 0.00 -2.08 0.00 0.00 39.78 37.73 2p5l n ASN 57 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2p5l n GLY 58 N 0.06 0.41 2.00 4.83 0.00 -1.25 -5.01 105.19 106.25 2p5l n GLY 58 Ca 0.21 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 2p5l n GLY 58 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p5l n SER 59 N 1.88 -0.26 -4.37 1.61 3.41 -1.26 -4.93 113.62 109.70 2p5l n SER 59 Ca -0.01 -2.36 -0.30 0.00 -0.26 0.00 0.00 58.87 55.94 2p5l n SER 59 Cb 0.14 0.99 -0.14 0.00 -0.26 0.00 0.00 64.21 64.94 2p5l n SER 59 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2p5l s TYR 60 N -2.80 2.36 -0.01 7.33 2.02 -1.26 0.15 117.35 125.13 2p5l s TYR 60 Ca 0.23 -0.39 -0.02 0.00 -0.37 0.00 0.00 57.07 56.52 2p5l s TYR 60 Cb 0.01 -1.39 -0.00 0.00 -0.40 0.00 0.00 41.96 40.18 2p5l s TYR 60 CO 0.17 0.16 0.05 -1.59 -1.57 0.00 0.00 175.55 172.77 2p5l s LYS 61 N -1.34 0.17 0.51 -0.62 -2.85 0.32 -4.22 119.74 111.71 2p5l s LYS 61 Ca 0.12 -0.12 -0.18 0.00 -1.00 0.00 0.00 55.97 54.79 2p5l s LYS 61 Cb -0.10 0.07 -0.08 0.00 -2.06 0.00 0.00 37.83 35.66 2p5l s LYS 61 CO 0.03 -0.03 1.00 0.71 0.10 0.00 0.00 175.35 177.15 2p5l s TYR 62 N -0.46 3.29 -0.02 1.78 2.02 0.83 0.55 117.35 125.33 2p5l s TYR 62 Ca -0.05 1.52 -0.28 0.00 -0.37 0.00 0.00 57.07 57.89 2p5l s TYR 62 Cb -0.03 -2.87 0.06 0.00 -0.40 0.00 0.00 41.96 38.72 2p5l s TYR 62 CO 0.00 -0.49 0.62 0.45 -1.57 0.00 0.00 175.55 174.56 2p5l s SER 63 N -2.69 -0.59 0.00 2.29 0.15 0.29 -4.67 113.70 108.48 2p5l s SER 63 Ca 0.61 0.56 0.07 0.00 0.70 0.00 0.00 55.95 57.89 2p5l s SER 63 Cb -0.11 0.52 0.44 0.00 -1.71 0.00 0.00 66.02 65.15 2p5l s SER 63 CO 0.27 -0.63 0.90 0.18 1.20 0.00 0.00 173.24 175.16