#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cik h ILE 9 N 0.00 1.21 0.31 2.46 2.04 -2.05 0.26 117.51 121.74 3cik h ILE 9 Ca 0.00 -1.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.00 3cik h ILE 9 Cb 0.00 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 3cik h ILE 9 CO 0.00 0.50 -0.15 0.00 0.00 0.00 0.00 178.15 178.50 3cik h ALA 10 N 1.49 -0.42 0.00 1.87 0.00 -2.06 -3.20 119.26 116.94 3cik h ALA 10 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3cik h ALA 10 Cb 1.00 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3cik h ALA 10 CO 0.07 -0.68 0.00 1.04 0.00 0.00 0.00 179.25 179.68 3cik n GLN 11 N -5.22 0.48 -0.02 0.00 6.02 -0.83 -1.92 117.38 115.88 3cik n GLN 11 Ca -0.10 0.02 0.01 0.00 -0.01 0.00 0.00 57.00 56.93 3cik n GLN 11 Cb 0.22 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.85 3cik n GLN 11 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3cik n ALA 12 N -1.23 2.14 0.16 -1.58 0.00 0.86 -3.64 120.51 117.22 3cik n ALA 12 Ca 0.14 -0.76 0.03 0.00 0.00 0.00 0.00 53.44 52.86 3cik n ALA 12 Cb 0.19 -0.65 0.18 0.00 0.00 0.00 0.00 19.45 19.17 3cik n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cik h ARG 13 N 0.00 0.00 -0.28 0.00 3.08 -1.42 -2.81 114.38 112.94 3cik h ARG 13 Ca -0.22 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.67 3cik h ARG 13 Cb 1.55 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.59 3cik h ARG 13 CO 0.02 0.48 -0.49 -0.22 -1.07 0.00 0.00 179.97 178.69 3cik h LYS 14 N 0.00 0.78 0.22 0.04 3.64 -1.54 -1.46 116.57 118.25 3cik h LYS 14 Ca -0.00 -0.46 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 3cik h LYS 14 Cb 1.16 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3cik h LYS 14 CO 0.06 1.09 -0.10 1.25 -2.27 0.00 0.00 179.45 179.48 3cik h LEU 15 N 0.62 -0.25 -0.76 5.20 5.85 -1.62 -1.75 115.31 122.60 3cik h LEU 15 Ca 0.03 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.61 3cik h LEU 15 Cb 1.07 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 3cik h LEU 15 CO 0.11 0.05 0.47 0.58 -0.34 0.00 0.00 178.44 179.31 3cik h VAL 16 N -0.56 1.07 -0.61 1.05 2.07 -1.51 0.41 116.25 118.17 3cik h VAL 16 Ca -0.03 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 3cik h VAL 16 Cb 0.41 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 3cik h VAL 16 CO 0.05 0.16 0.21 -0.08 0.02 0.00 0.00 177.57 177.93 3cik h GLU 17 N 0.89 0.94 -0.38 1.57 4.57 -1.30 -0.94 114.58 119.93 3cik h GLU 17 Ca 0.32 -0.19 -0.07 0.00 -1.18 0.00 0.00 59.36 58.24 3cik h GLU 17 Cb 0.08 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 3cik h GLU 17 CO -0.14 0.82 -0.03 0.37 -1.18 0.00 0.00 179.01 178.85 3cik h GLN 18 N 0.87 0.70 -0.45 1.92 5.75 -0.45 -2.59 115.11 120.86 3cik h GLN 18 Ca 0.20 -0.24 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 3cik h GLN 18 Cb 0.26 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 3cik h GLN 18 CO -0.01 0.82 0.28 -0.07 -2.65 0.00 0.00 178.83 177.20 3cik h LEU 19 N 0.51 0.48 -0.84 -2.39 3.38 -0.05 -1.78 115.31 114.63 3cik h LEU 19 Ca 0.10 -0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.25 3cik h LEU 19 Cb 0.52 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.05 3cik h LEU 19 CO 0.03 0.34 0.36 0.11 0.09 0.00 0.00 178.44 179.37 3cik h LYS 20 N 0.58 0.44 -0.21 1.13 1.57 -1.09 0.11 116.57 119.10 3cik h LYS 20 Ca 0.17 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3cik h LYS 20 Cb -0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 3cik h LYS 20 CO -0.06 0.29 0.09 0.52 -0.57 0.00 0.00 179.45 179.73 3cik h MET 21 N 0.45 0.20 -0.35 3.15 2.86 -0.96 -1.91 114.93 118.37 3cik h MET 21 Ca 0.49 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 58.04 3cik h MET 21 Cb 0.83 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 3cik h MET 21 CO -0.46 0.13 -0.11 0.93 1.06 0.00 0.00 176.91 178.47 3cik h GLU 22 N 0.21 0.60 -0.16 1.72 5.08 -0.28 -2.46 114.58 119.28 3cik h GLU 22 Ca 0.08 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 3cik h GLU 22 Cb 0.03 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3cik h GLU 22 CO -0.07 0.70 -0.49 0.00 -1.00 0.00 0.00 179.01 178.15 3cik h ALA 23 N 1.34 0.87 -0.06 3.43 0.00 -0.80 -3.30 119.26 120.73 3cik h ALA 23 Ca 0.10 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3cik h ALA 23 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3cik h ALA 23 CO 0.03 0.66 0.00 -1.71 0.00 0.00 0.00 179.25 178.23 3cik n ASN 24 N -3.97 0.68 -4.89 0.00 2.85 -0.72 -4.77 115.26 104.44 3cik n ASN 24 Ca -0.02 -2.03 -0.29 0.00 -0.11 0.00 0.00 54.58 52.13 3cik n ASN 24 Cb 0.55 -0.18 0.04 0.00 1.24 0.00 0.00 39.78 41.43 3cik n ASN 24 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 3cik s ILE 25 N -1.69 3.54 0.22 -1.44 -4.36 -1.24 -5.06 121.20 111.17 3cik s ILE 25 Ca 0.05 0.40 0.11 0.00 -0.26 0.00 0.00 60.65 60.95 3cik s ILE 25 Cb 0.03 -3.48 -0.05 0.00 1.25 0.00 0.00 42.46 40.21 3cik s ILE 25 CO 0.03 -0.61 -0.20 1.51 0.24 0.00 0.00 174.94 175.91 3cik s ASP 26 N -4.35 3.62 0.20 4.36 1.47 -1.26 -5.12 116.67 115.60 3cik s ASP 26 Ca 0.57 -0.87 0.04 0.00 1.18 0.00 0.00 52.55 53.47 3cik s ASP 26 Cb -0.11 -0.35 -0.05 0.00 -0.34 0.00 0.00 42.92 42.08 3cik s ASP 26 CO 0.51 0.09 -0.04 -0.13 0.68 0.00 0.00 175.17 176.27 3cik s ARG 27 N -2.98 1.25 0.27 2.11 0.52 -1.26 -5.16 118.95 113.70 3cik s ARG 27 Ca 0.24 -1.60 0.09 0.00 -0.52 0.00 0.00 55.73 53.94 3cik s ARG 27 Cb -0.07 -0.66 -0.04 0.00 0.52 0.00 0.00 34.95 34.70 3cik s ARG 27 CO 0.12 -0.02 0.08 0.96 0.02 0.00 0.00 175.30 176.46 3cik s ILE 28 N -3.36 3.69 0.38 1.52 -4.36 -1.26 -5.10 121.20 112.71 3cik s ILE 28 Ca 0.24 -1.72 -0.27 0.00 -0.26 0.00 0.00 60.65 58.64 3cik s ILE 28 Cb 0.04 -3.03 -0.11 0.00 1.25 0.00 0.00 42.46 40.61 3cik s ILE 28 CO 0.06 -0.34 1.37 0.29 0.24 0.00 0.00 174.94 176.56 3cik n LYS 29 N -1.02 2.30 0.05 0.37 4.76 -1.26 -4.87 118.16 118.48 3cik n LYS 29 Ca -0.06 0.81 0.08 0.00 -2.87 0.00 0.00 58.31 56.26 3cik n LYS 29 Cb 0.59 -2.48 0.51 0.00 -1.84 0.00 0.00 35.03 31.81 3cik n LYS 29 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3cik h VAL 30 N 2.58 1.01 -0.54 -0.18 2.07 -1.98 -1.29 116.25 117.92 3cik h VAL 30 Ca -0.48 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 66.98 3cik h VAL 30 Cb 1.27 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 3cik h VAL 30 CO 0.62 0.06 0.23 0.77 0.02 0.00 0.00 177.57 179.28 3cik h SER 31 N 0.35 0.29 -0.44 0.57 4.64 -2.00 -0.06 113.55 116.91 3cik h SER 31 Ca 0.15 0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 3cik h SER 31 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 3cik h SER 31 CO -0.03 0.20 -0.20 0.50 -0.87 0.00 0.00 176.83 176.42 3cik h LYS 32 N 0.45 0.91 0.52 4.77 3.64 -1.67 -2.70 116.57 122.48 3cik h LYS 32 Ca 0.25 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 3cik h LYS 32 Cb 0.23 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3cik h LYS 32 CO -0.22 1.04 -0.31 0.00 -2.27 0.00 0.00 179.45 177.70 3cik h ALA 33 N 0.84 -0.79 -0.80 5.00 0.00 -0.86 -2.02 119.26 120.64 3cik h ALA 33 Ca 0.10 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.94 3cik h ALA 33 Cb 0.77 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 3cik h ALA 33 CO 0.06 -0.96 0.45 0.00 0.00 0.00 0.00 179.25 178.81 3cik h ALA 34 N -0.35 1.12 -0.21 0.00 0.00 -1.07 -0.96 119.26 117.80 3cik h ALA 34 Ca -0.06 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3cik h ALA 34 Cb 0.63 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3cik h ALA 34 CO 0.07 0.09 -0.02 0.00 0.00 0.00 0.00 179.25 179.39 3cik h ALA 35 N 1.44 1.58 -0.00 0.00 0.00 -1.18 -0.77 119.26 120.32 3cik h ALA 35 Ca 0.38 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 3cik h ALA 35 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3cik h ALA 35 CO -0.24 0.31 -0.88 -0.44 0.00 0.00 0.00 179.25 178.00 3cik h ASP 36 N 0.30 0.36 0.13 0.00 3.32 -0.44 -0.71 116.42 119.38 3cik h ASP 36 Ca 0.07 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 3cik h ASP 36 Cb 0.24 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3cik h ASP 36 CO 0.01 1.08 -0.06 -0.07 -1.72 0.00 0.00 179.24 178.47 3cik h LEU 37 N 0.16 -0.15 -1.06 1.55 3.38 -1.09 -1.80 115.31 116.30 3cik h LEU 37 Ca -0.05 -0.35 0.18 0.00 0.09 0.00 0.00 57.88 57.75 3cik h LEU 37 Cb 1.51 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 42.20 3cik h LEU 37 CO 0.14 0.30 0.61 -0.03 0.09 0.00 0.00 178.44 179.56 3cik h MET 38 N -0.65 0.73 -0.24 1.13 4.05 -1.15 -0.81 114.93 118.00 3cik h MET 38 Ca -0.02 -0.04 -0.14 0.00 -0.28 0.00 0.00 59.70 59.22 3cik h MET 38 Cb 0.49 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.12 3cik h MET 38 CO 0.03 0.49 -0.43 0.00 0.23 0.00 0.00 176.91 177.22 3cik h ALA 39 N 1.63 0.80 -0.29 0.39 0.00 -1.06 -2.91 119.26 117.81 3cik h ALA 39 Ca 0.56 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3cik h ALA 39 Cb 0.89 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3cik h ALA 39 CO -0.35 0.66 0.08 -0.92 0.00 0.00 0.00 179.25 178.72 3cik h TYR 40 N 0.48 0.48 -0.74 0.00 5.03 -0.27 -1.96 116.97 119.98 3cik h TYR 40 Ca 0.04 -0.05 0.03 0.00 2.58 0.00 0.00 58.73 61.32 3cik h TYR 40 Cb 0.95 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 39.05 3cik h TYR 40 CO 0.04 0.51 0.47 0.00 -1.32 0.00 0.00 178.16 177.86 3cik h GLU 42 N 0.94 0.34 -0.30 0.00 4.39 -1.42 0.25 114.58 118.78 3cik h GLU 42 Ca 0.29 -0.14 -0.10 0.00 0.34 0.00 0.00 59.36 59.75 3cik h GLU 42 Cb -0.01 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 3cik h GLU 42 CO -0.10 0.64 -0.22 0.00 -1.16 0.00 0.00 179.01 178.17 3cik h ALA 43 N 1.35 1.06 -0.29 3.43 0.00 -0.86 -3.27 119.26 120.69 3cik h ALA 43 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3cik h ALA 43 Cb 0.74 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3cik h ALA 43 CO 0.06 0.57 0.00 0.72 0.00 0.00 0.00 179.25 180.60 3cik n HIS 44 N -4.13 0.97 -0.22 0.00 8.25 -0.67 -4.60 115.22 114.83 3cik n HIS 44 Ca -0.00 -0.83 -0.08 0.00 -0.26 0.00 0.00 57.72 56.55 3cik n HIS 44 Cb 0.40 -0.30 0.05 0.00 1.12 0.00 0.00 29.99 31.26 3cik n HIS 44 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3cik h ALA 45 N 1.97 0.90 0.00 -1.41 0.00 -1.01 -2.84 119.26 116.86 3cik h ALA 45 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3cik h ALA 45 Cb 1.41 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3cik h ALA 45 CO 0.22 0.66 0.00 1.63 0.00 0.00 0.00 179.25 181.76 3cik n LYS 46 N -4.20 0.22 0.00 0.00 4.76 -1.26 -2.82 118.16 114.86 3cik n LYS 46 Ca 0.04 0.32 0.12 0.00 -2.87 0.00 0.00 58.31 55.92 3cik n LYS 46 Cb 0.31 -1.83 0.15 0.00 -1.84 0.00 0.00 35.03 31.82 3cik n LYS 46 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3cik n GLU 47 N -2.23 0.98 -3.37 1.97 1.02 -1.08 -4.84 120.64 113.09 3cik n GLU 47 Ca 0.04 -0.73 -0.44 0.00 -0.02 0.00 0.00 57.16 56.00 3cik n GLU 47 Cb 0.32 -1.48 -0.08 0.00 -0.02 0.00 0.00 31.44 30.18 3cik n GLU 47 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3cik s ASP 48 N -2.52 6.15 0.58 1.62 3.68 -1.13 -4.96 116.67 120.09 3cik s ASP 48 Ca 0.20 -1.21 0.32 0.00 2.13 0.00 0.00 52.55 54.00 3cik s ASP 48 Cb 0.18 -2.19 1.80 0.00 -1.45 0.00 0.00 42.92 41.26 3cik s ASP 48 CO 0.57 -0.64 2.20 -0.65 0.13 0.00 0.00 175.17 176.78 3cik h PRO 49 N 8.76 0.00 0.00 4.34 0.11 -1.88 0.26 132.00 143.59 3cik h PRO 49 Ca -0.28 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.78 3cik h PRO 49 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3cik h PRO 49 CO 0.86 0.04 -0.24 -0.07 -0.21 0.00 0.00 178.00 178.39 3cik h LEU 50 N 0.00 0.00 0.04 2.35 3.38 -1.95 -3.19 115.31 115.94 3cik h LEU 50 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 3cik h LEU 50 Cb 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3cik h LEU 50 CO 0.01 0.24 -2.06 0.18 0.09 0.00 0.00 178.44 176.90 3cik n LEU 51 N -3.35 2.41 -4.05 1.67 4.77 -0.69 -4.83 117.00 112.93 3cik n LEU 51 Ca 0.01 0.20 -0.34 0.00 -0.03 0.00 0.00 56.01 55.84 3cik n LEU 51 Cb 0.47 -0.98 -0.11 0.00 -2.33 0.00 0.00 43.42 40.47 3cik n LEU 51 CO 0.34 0.69 -0.07 -0.89 -1.33 0.00 0.00 177.39 176.13 3cik s THR 52 N -2.49 3.24 0.45 -5.08 2.01 0.82 -5.08 115.64 109.50 3cik s THR 52 Ca -0.30 -2.93 -0.25 0.00 0.31 0.00 0.00 61.69 58.52 3cik s THR 52 Cb 0.09 -3.17 -0.08 0.00 0.01 0.00 0.00 72.50 69.35 3cik s THR 52 CO 0.63 -0.82 1.34 -2.16 -0.69 0.00 0.00 174.62 172.93 3cik s PRO 53 N 0.06 3.71 0.39 4.92 0.04 -1.21 -4.15 135.00 138.76 3cik s PRO 53 Ca 0.16 2.22 0.06 0.00 0.04 0.00 0.00 61.00 63.48 3cik s PRO 53 Cb -0.22 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.72 3cik s PRO 53 CO -0.03 -0.73 0.55 0.14 0.04 0.00 0.00 177.00 176.97 3cik s VAL 54 N -1.27 3.61 0.34 -0.36 -7.23 -1.26 -5.04 120.40 109.18 3cik s VAL 54 Ca 0.61 -0.92 -0.29 0.00 -1.81 0.00 0.00 61.98 59.58 3cik s VAL 54 Cb -0.39 -3.25 -0.10 0.00 0.56 0.00 0.00 36.38 33.19 3cik s VAL 54 CO 0.50 -0.11 1.32 -2.84 -0.31 0.00 0.00 175.10 173.65 3cik s PRO 55 N -4.32 4.32 0.58 4.82 0.02 -1.26 -4.85 135.00 134.32 3cik s PRO 55 Ca 0.50 2.23 0.28 0.00 0.02 0.00 0.00 61.00 64.03 3cik s PRO 55 Cb -0.10 -3.05 1.73 0.00 0.02 0.00 0.00 34.50 33.11 3cik s PRO 55 CO 0.33 -0.22 2.21 0.00 -0.33 0.00 0.00 177.00 178.98 3cik h ALA 56 N 3.32 1.65 0.00 -1.55 0.00 -1.96 0.96 119.26 121.67 3cik h ALA 56 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3cik h ALA 56 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3cik h ALA 56 CO 0.65 -0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.69 3cik n SER 57 N -3.90 0.00 -0.64 0.00 3.41 -1.26 -1.32 113.62 109.91 3cik n SER 57 Ca -0.02 0.43 0.08 0.00 -0.26 0.00 0.00 58.87 59.10 3cik n SER 57 Cb 0.15 -0.47 0.07 0.00 -0.26 0.00 0.00 64.21 63.70 3cik n SER 57 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3cik n GLU 58 N -1.47 1.24 -3.45 4.33 1.02 0.32 -3.89 120.64 118.74 3cik n GLU 58 Ca 0.06 -1.47 -0.40 0.00 -0.02 0.00 0.00 57.16 55.33 3cik n GLU 58 Cb 0.24 -1.30 -0.10 0.00 -0.02 0.00 0.00 31.44 30.26 3cik n GLU 58 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3cik s ASN 59 N -1.28 6.15 0.44 1.62 3.84 -1.03 -4.93 114.94 119.75 3cik s ASN 59 Ca 0.19 -0.07 0.15 0.00 0.21 0.00 0.00 52.86 53.34 3cik s ASN 59 Cb 0.13 -2.18 1.07 0.00 -0.55 0.00 0.00 41.25 39.72 3cik s ASN 59 CO 0.20 -0.23 1.97 -0.65 -2.79 0.00 0.00 177.10 175.59 3cik h PRO 60 N 8.37 0.37 -0.13 0.43 0.11 -1.90 -1.92 132.00 137.32 3cik h PRO 60 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3cik h PRO 60 Cb 1.16 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3cik h PRO 60 CO 0.65 0.24 0.00 1.19 -0.21 0.00 0.00 178.00 179.87 3cik n PHE 61 N -4.47 0.16 0.00 0.65 3.72 -1.26 -4.51 117.46 111.75 3cik n PHE 61 Ca 0.11 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 3cik n PHE 61 Cb 0.43 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 3cik n PHE 61 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3cik n ARG 62 N 0.83 0.00 0.00 -1.08 5.12 -0.77 -5.02 116.66 115.74 3cik n ARG 62 Ca 0.17 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 3cik n ARG 62 Cb 0.47 -0.10 0.00 0.00 -1.16 0.00 0.00 32.46 31.67 3cik n ARG 62 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3cik n GLU 63 N -1.82 0.07 -1.88 5.56 1.02 -0.44 -5.04 120.64 118.11 3cik n GLU 63 Ca 0.00 -0.30 -0.42 0.00 -0.02 0.00 0.00 57.16 56.42 3cik n GLU 63 Cb 0.00 -0.60 -0.03 0.00 -0.02 0.00 0.00 31.44 30.79 3cik n GLU 63 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3cik s LYS 64 N -0.07 4.19 -0.20 3.49 2.20 -0.92 -4.70 119.74 123.73 3cik s LYS 64 Ca 0.00 2.42 -0.02 0.00 -0.36 0.00 0.00 55.97 58.01 3cik s LYS 64 Cb 0.00 -3.13 -0.12 0.00 -1.51 0.00 0.00 37.83 33.07 3cik s LYS 64 CO 0.00 -0.64 -0.20 1.63 -0.36 0.00 0.00 175.35 175.78 3cik n LYS 65 N 3.91 0.48 -3.38 4.03 5.02 -1.26 -4.89 118.16 122.07 3cik n LYS 65 Ca 0.14 0.14 -0.38 0.00 -2.02 0.00 0.00 58.31 56.19 3cik n LYS 65 Cb 0.38 -1.35 -0.06 0.00 -0.02 0.00 0.00 35.03 33.98 3cik n LYS 65 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3cik s PHE 66 N -2.39 3.75 0.00 2.13 -0.12 -1.26 -5.22 117.98 114.87 3cik s PHE 66 Ca -0.27 1.13 0.00 0.00 -0.05 0.00 0.00 56.93 57.74 3cik s PHE 66 Cb 0.08 -2.39 0.00 0.00 -0.63 0.00 0.00 43.02 40.08 3cik s PHE 66 CO 0.43 0.59 0.00 1.19 -0.05 0.00 0.00 175.22 177.38