#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr n ILE 8 N 0.00 0.00 0.00 -0.18 0.13 -1.26 -4.99 119.36 113.06 2dyr n ILE 8 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 2dyr n ILE 8 Cb 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 39.64 38.78 2dyr n ILE 8 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2dyr n LYS 9 N -2.64 0.00 -2.22 9.51 3.00 -1.26 -4.98 118.16 119.58 2dyr n LYS 9 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 2dyr n LYS 9 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.04 2dyr n LYS 9 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2dyr n ASN 10 N 0.00 -1.62 -4.67 3.14 5.15 -1.26 -5.01 115.26 110.99 2dyr n ASN 10 Ca 0.00 -0.01 -0.46 0.00 -0.60 0.00 0.00 54.58 53.51 2dyr n ASN 10 Cb 0.00 -0.74 -0.04 0.00 -0.53 0.00 0.00 39.78 38.47 2dyr n ASN 10 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dyr n TYR 11 N -3.50 2.30 -0.03 1.20 4.19 -1.26 -4.98 117.16 115.08 2dyr n TYR 11 Ca -0.01 0.21 -0.03 0.00 3.31 0.00 0.00 57.90 61.38 2dyr n TYR 11 Cb 0.51 -2.57 -0.01 0.00 0.49 0.00 0.00 39.34 37.76 2dyr n TYR 11 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 2dyr n GLN 12 N 4.05 0.17 -4.00 2.98 6.02 -1.26 -5.08 117.38 120.26 2dyr n GLN 12 Ca 0.18 0.12 -0.10 0.00 -0.01 0.00 0.00 57.00 57.19 2dyr n GLN 12 Cb 0.29 -0.85 -0.07 0.00 1.02 0.00 0.00 30.24 30.63 2dyr n GLN 12 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2dyr s THR 13 N -1.59 0.03 0.05 5.09 -1.32 -1.26 -5.12 115.64 111.52 2dyr s THR 13 Ca -0.09 -1.47 -0.33 0.00 -1.21 0.00 0.00 61.69 58.60 2dyr s THR 13 Cb 0.01 -2.08 -0.12 0.00 -1.51 0.00 0.00 72.50 68.81 2dyr s THR 13 CO 0.13 -0.12 1.81 0.00 -2.21 0.00 0.00 174.62 174.22 2dyr n ALA 14 N -0.30 1.50 -1.57 11.08 0.00 -1.26 -4.97 120.51 124.99 2dyr n ALA 14 Ca -0.04 0.32 -0.30 0.00 0.00 0.00 0.00 53.44 53.43 2dyr n ALA 14 Cb 0.63 -2.52 0.10 0.00 0.00 0.00 0.00 19.45 17.67 2dyr n ALA 14 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dyr s PRO 15 N 2.94 1.83 0.33 0.00 0.04 -1.26 -4.98 135.00 133.90 2dyr s PRO 15 Ca 0.86 0.51 -0.28 0.00 0.04 0.00 0.00 61.00 62.12 2dyr s PRO 15 Cb -0.59 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 31.92 2dyr s PRO 15 CO 0.43 -1.77 1.33 0.34 0.04 0.00 0.00 177.00 177.38 2dyr n PHE 16 N -3.51 2.37 -3.97 0.56 -0.00 -1.26 -4.98 117.46 106.68 2dyr n PHE 16 Ca 0.07 0.52 -0.30 0.00 -0.00 0.00 0.00 57.45 57.73 2dyr n PHE 16 Cb 0.57 -2.44 -0.16 0.00 -0.00 0.00 0.00 39.48 37.46 2dyr n PHE 16 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2dyr s ASP 17 N -0.20 3.75 0.62 -2.13 -1.08 -1.26 -5.00 116.67 111.36 2dyr s ASP 17 Ca 0.57 -1.10 0.29 0.00 -0.52 0.00 0.00 52.55 51.78 2dyr s ASP 17 Cb -0.56 -1.22 1.51 0.00 -1.46 0.00 0.00 42.92 41.19 2dyr s ASP 17 CO 0.61 -0.21 1.90 0.77 0.52 0.00 0.00 175.17 178.76 2dyr h SER 18 N 7.95 0.00 0.96 -0.34 4.64 -2.00 0.95 113.55 125.71 2dyr h SER 18 Ca -0.21 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.06 2dyr h SER 18 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2dyr h SER 18 CO 0.43 0.00 -0.26 0.03 -0.87 0.00 0.00 176.83 176.16 2dyr h ARG 19 N 0.00 0.00 -2.40 4.77 3.08 -2.02 -3.35 114.38 114.45 2dyr h ARG 19 Ca 0.13 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.59 2dyr h ARG 19 Cb 0.99 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.65 2dyr h ARG 19 CO -0.00 0.26 -0.86 1.19 -1.07 0.00 0.00 179.97 179.49 2dyr n PHE 20 N -3.40 0.86 1.25 3.04 3.01 0.33 -4.95 117.46 117.59 2dyr n PHE 20 Ca 0.00 -3.73 0.12 0.00 1.01 0.00 0.00 57.45 54.86 2dyr n PHE 20 Cb 0.46 -0.22 0.40 0.00 -0.01 0.00 0.00 39.48 40.11 2dyr n PHE 20 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2dyr n PRO 21 N 1.97 1.83 -3.26 -1.08 -0.04 -1.23 -4.59 135.00 128.58 2dyr n PRO 21 Ca 0.25 -1.22 -0.20 0.00 -0.04 0.00 0.00 63.50 62.30 2dyr n PRO 21 Cb 0.45 -1.45 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 2dyr n PRO 21 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2dyr s ASN 22 N -1.79 5.24 0.41 3.54 0.01 -1.26 -5.02 114.94 116.07 2dyr s ASN 22 Ca 0.35 -0.71 0.08 0.00 -0.71 0.00 0.00 52.86 51.88 2dyr s ASN 22 Cb 0.20 -0.28 0.89 0.00 0.41 0.00 0.00 41.25 42.46 2dyr s ASN 22 CO 0.30 -0.91 2.04 1.56 -1.51 0.00 0.00 177.10 178.58 2dyr h GLN 23 N 0.64 0.52 -6.47 -0.60 4.20 -2.06 -3.38 115.11 107.97 2dyr h GLN 23 Ca -0.37 -0.03 -0.57 0.00 0.06 0.00 0.00 58.65 57.73 2dyr h GLN 23 Cb 1.28 -0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.87 2dyr h GLN 23 CO 0.49 0.35 0.82 1.21 -0.67 0.00 0.00 178.83 181.02 2dyr s ASN 24 N -6.58 6.68 0.00 1.46 3.84 -1.26 -4.85 114.94 114.23 2dyr s ASN 24 Ca -0.08 0.54 0.16 0.00 0.21 0.00 0.00 52.86 53.68 2dyr s ASN 24 Cb 0.18 -2.52 0.41 0.00 -0.55 0.00 0.00 41.25 38.76 2dyr s ASN 24 CO 0.74 -1.10 1.33 0.00 -2.79 0.00 0.00 177.10 175.27 2dyr n GLN 25 N 7.42 2.63 -0.26 0.43 1.13 -1.26 -4.71 117.38 122.76 2dyr n GLN 25 Ca 0.10 -2.20 0.04 0.00 -1.94 0.00 0.00 57.00 53.00 2dyr n GLN 25 Cb 0.48 -1.38 0.17 0.00 0.11 0.00 0.00 30.24 29.62 2dyr n GLN 25 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2dyr h THR 26 N 2.97 0.78 0.00 5.09 2.02 -1.96 -1.96 112.91 119.86 2dyr h THR 26 Ca 0.00 -0.20 -0.11 0.00 0.77 0.00 0.00 66.41 66.87 2dyr h THR 26 Cb 0.82 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2dyr h THR 26 CO 0.00 0.11 -0.50 -0.09 0.37 0.00 0.00 175.52 175.40 2dyr h ARG 27 N 0.59 0.00 -0.12 6.66 2.43 -1.99 -2.53 114.38 119.41 2dyr h ARG 27 Ca 0.39 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2dyr h ARG 27 Cb 0.49 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2dyr h ARG 27 CO -0.32 0.50 0.07 -0.97 -1.51 0.00 0.00 179.97 177.75 2dyr h ASN 28 N 0.00 0.15 0.40 -3.80 -0.73 -1.70 0.50 115.58 110.39 2dyr h ASN 28 Ca -0.01 -0.05 -0.02 0.00 1.87 0.00 0.00 56.30 58.10 2dyr h ASN 28 Cb 1.09 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.65 2dyr h ASN 28 CO 0.07 0.15 -0.19 0.00 -0.37 0.00 0.00 177.43 177.08 2dyr h TRP 30 N -0.56 0.29 -0.02 0.00 2.91 -1.18 -1.16 115.95 116.22 2dyr h TRP 30 Ca -0.05 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.00 2dyr h TRP 30 Cb 0.42 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.00 2dyr h TRP 30 CO -0.04 0.12 -0.03 0.37 -1.03 0.00 0.00 178.44 177.83 2dyr h GLN 31 N 0.34 -0.04 -0.19 2.65 5.75 0.04 -0.72 115.11 122.94 2dyr h GLN 31 Ca 0.20 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.65 2dyr h GLN 31 Cb 0.17 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2dyr h GLN 31 CO -0.19 -0.02 -0.09 -0.91 -2.65 0.00 0.00 178.83 174.96 2dyr h ASN 32 N -0.04 0.28 -0.15 -0.69 2.35 -1.18 0.11 115.58 116.26 2dyr h ASN 32 Ca 0.02 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2dyr h ASN 32 Cb 0.07 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2dyr h ASN 32 CO -0.05 0.41 0.01 0.22 -1.65 0.00 0.00 177.43 176.37 2dyr h TYR 33 N 0.28 0.28 -0.12 1.19 3.20 -0.76 -1.20 116.97 119.84 2dyr h TYR 33 Ca 0.06 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2dyr h TYR 33 Cb 0.35 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2dyr h TYR 33 CO 0.01 0.46 0.07 -0.07 -1.64 0.00 0.00 178.16 176.98 2dyr h LEU 34 N 0.02 0.15 -0.59 2.82 3.38 -0.68 -2.54 115.31 117.87 2dyr h LEU 34 Ca 0.04 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.04 2dyr h LEU 34 Cb 0.34 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 2dyr h LEU 34 CO 0.01 0.16 0.24 0.44 0.09 0.00 0.00 178.44 179.37 2dyr h ASP 35 N 0.12 0.27 0.08 -0.43 3.45 -0.72 0.06 116.42 119.24 2dyr h ASP 35 Ca 0.04 0.07 -0.00 0.00 0.43 0.00 0.00 57.03 57.57 2dyr h ASP 35 Cb 0.04 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2dyr h ASP 35 CO -0.01 0.17 -0.04 0.15 -1.57 0.00 0.00 179.24 177.94 2dyr h PHE 36 N 0.44 -0.10 0.00 4.55 3.57 -1.09 -0.83 116.94 123.48 2dyr h PHE 36 Ca 0.29 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2dyr h PHE 36 Cb 0.32 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 2dyr h PHE 36 CO -0.15 -0.00 -0.07 0.45 -2.23 0.00 0.00 178.31 176.31 2dyr h HIS 37 N -0.17 0.00 0.03 0.41 3.86 -1.04 0.27 115.15 118.51 2dyr h HIS 37 Ca -0.01 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 2dyr h HIS 37 Cb 0.14 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.62 2dyr h HIS 37 CO -0.05 0.07 -0.38 0.00 0.86 0.00 0.00 177.93 178.42 2dyr h ARG 38 N 0.00 0.20 -0.35 2.45 3.08 -0.78 -2.53 114.38 116.45 2dyr h ARG 38 Ca -0.00 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 2dyr h ARG 38 Cb 0.47 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2dyr h ARG 38 CO 0.01 1.03 0.18 0.00 -1.07 0.00 0.00 179.97 180.12 2dyr h GLU 40 N 0.43 0.72 -0.17 0.00 4.81 -0.55 -0.52 114.58 119.30 2dyr h GLU 40 Ca 0.12 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.09 2dyr h GLU 40 Cb 0.08 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.31 2dyr h GLU 40 CO -0.02 0.48 -0.75 -0.22 -0.73 0.00 0.00 179.01 177.77 2dyr h LYS 41 N 0.74 0.79 -0.40 1.92 3.64 -0.95 -1.89 116.57 120.42 2dyr h LYS 41 Ca 0.21 -0.62 -0.03 0.00 -1.27 0.00 0.00 60.65 58.94 2dyr h LYS 41 Cb -0.05 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2dyr h LYS 41 CO -0.05 1.23 0.14 0.00 -2.27 0.00 0.00 179.45 178.51 2dyr h ALA 42 N 0.59 0.53 -0.22 5.00 0.00 -0.45 -1.87 119.26 122.84 2dyr h ALA 42 Ca -0.04 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2dyr h ALA 42 Cb 1.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2dyr h ALA 42 CO 0.15 0.16 -0.08 0.52 0.00 0.00 0.00 179.25 180.00 2dyr h MET 43 N 0.51 0.45 0.00 0.00 2.86 -1.15 -2.02 114.93 115.57 2dyr h MET 43 Ca 0.13 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2dyr h MET 43 Cb 0.23 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2dyr h MET 43 CO -0.01 0.71 -0.10 1.15 1.06 0.00 0.00 176.91 179.72 2dyr h THR 44 N 0.17 0.34 0.00 2.22 2.02 -1.34 -1.40 112.91 114.92 2dyr h THR 44 Ca 0.05 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2dyr h THR 44 Cb 0.56 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 2dyr h THR 44 CO 0.03 0.10 0.00 0.00 0.37 0.00 0.00 175.52 176.02 2dyr n ALA 45 N -2.19 0.00 0.07 6.16 0.00 -0.71 -4.27 120.51 119.57 2dyr n ALA 45 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2dyr n ALA 45 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2dyr n ALA 45 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dyr n LYS 46 N -1.18 0.03 -2.08 0.00 4.76 -0.78 -4.79 118.16 114.13 2dyr n LYS 46 Ca 0.00 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.41 2dyr n LYS 46 Cb 0.00 -1.05 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 2dyr n LYS 46 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dyr n GLY 47 N -0.51 -0.91 0.00 0.72 0.00 -1.20 -5.08 105.19 98.22 2dyr n GLY 47 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2dyr n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyr n GLY 48 N -0.59 2.76 3.41 -0.02 0.00 -0.53 -5.06 105.19 105.15 2dyr n GLY 48 Ca 0.04 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 2dyr n GLY 48 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dyr s ASP 49 N -0.71 4.14 0.18 1.61 3.68 -1.26 -4.60 116.67 119.71 2dyr s ASP 49 Ca 0.00 -0.28 0.17 0.00 2.13 0.00 0.00 52.55 54.57 2dyr s ASP 49 Cb 0.00 -1.54 0.78 0.00 -1.45 0.00 0.00 42.92 40.71 2dyr s ASP 49 CO 0.00 0.19 1.51 0.52 0.13 0.00 0.00 175.17 177.52 2dyr n VAL 50 N 3.36 1.16 0.29 1.11 0.31 -1.26 -2.79 118.33 120.51 2dyr n VAL 50 Ca -0.18 0.44 0.18 0.00 -0.01 0.00 0.00 64.34 64.78 2dyr n VAL 50 Cb 0.53 -1.38 0.92 0.00 -0.91 0.00 0.00 33.84 33.00 2dyr n VAL 50 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2dyr h SER 51 N 0.00 0.00 0.91 4.52 4.64 -2.00 0.46 113.55 122.08 2dyr h SER 51 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2dyr h SER 51 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2dyr h SER 51 CO 0.00 0.00 -0.39 -0.37 -0.87 0.00 0.00 176.83 175.20 2dyr h VAL 52 N 0.00 0.89 -0.00 0.95 -1.51 -1.96 -2.89 116.25 111.72 2dyr h VAL 52 Ca 0.00 -1.61 0.00 0.00 -1.23 0.00 0.00 66.70 63.86 2dyr h VAL 52 Cb 0.12 1.98 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2dyr h VAL 52 CO 0.00 0.39 -0.01 0.00 -1.23 0.00 0.00 177.57 176.71 2dyr h GLU 54 N 0.19 0.08 -0.58 0.00 4.57 -1.56 -2.82 114.58 114.45 2dyr h GLU 54 Ca 0.00 -0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.29 2dyr h GLU 54 Cb 0.15 -0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 28.64 2dyr h GLU 54 CO 0.00 0.05 0.07 2.35 -1.18 0.00 0.00 179.01 180.30 2dyr h TRP 55 N 0.08 0.10 -0.66 0.92 2.91 -1.85 -0.50 115.95 116.95 2dyr h TRP 55 Ca 0.26 0.04 -0.03 0.00 1.13 0.00 0.00 58.89 60.28 2dyr h TRP 55 Cb 0.40 0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 29.06 2dyr h TRP 55 CO -0.35 -0.08 0.27 1.88 -1.03 0.00 0.00 178.44 179.12 2dyr h TYR 56 N 0.19 0.96 -0.53 2.65 0.99 -1.84 -1.47 116.97 117.93 2dyr h TYR 56 Ca 0.31 -0.06 -0.05 0.00 2.00 0.00 0.00 58.73 60.93 2dyr h TYR 56 Cb 0.47 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 37.88 2dyr h TYR 56 CO -0.29 0.73 0.12 -0.09 -0.00 0.00 0.00 178.16 178.64 2dyr h ARG 57 N 0.94 0.85 -0.34 4.88 2.43 -0.93 -1.35 114.38 120.86 2dyr h ARG 57 Ca 0.22 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 2dyr h ARG 57 Cb 0.17 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2dyr h ARG 57 CO -0.02 0.81 -0.04 0.00 -1.51 0.00 0.00 179.97 179.21 2dyr h ARG 58 N 0.74 0.64 0.20 0.20 2.47 -0.91 -1.87 114.38 115.85 2dyr h ARG 58 Ca 0.16 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 2dyr h ARG 58 Cb 0.35 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2dyr h ARG 58 CO 0.00 0.78 -0.10 0.28 0.56 0.00 0.00 179.97 181.50 2dyr h VAL 59 N 0.43 0.84 -0.23 2.04 2.07 -1.19 -1.66 116.25 118.56 2dyr h VAL 59 Ca 0.09 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 2dyr h VAL 59 Cb 0.52 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2dyr h VAL 59 CO 0.03 0.05 -0.16 0.10 0.02 0.00 0.00 177.57 177.60 2dyr h TYR 60 N -0.38 0.42 -0.46 1.57 -0.00 -1.28 -1.45 116.97 115.38 2dyr h TYR 60 Ca -0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 58.73 58.55 2dyr h TYR 60 Cb 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 36.73 36.89 2dyr h TYR 60 CO -0.03 0.54 -0.07 0.87 -0.00 0.00 0.00 178.16 179.47 2dyr h LYS 61 N 0.36 0.80 -0.32 0.10 1.79 -1.21 0.18 116.57 118.26 2dyr h LYS 61 Ca 0.06 -0.25 -0.13 0.00 -2.18 0.00 0.00 60.65 58.16 2dyr h LYS 61 Cb 0.50 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 2dyr h LYS 61 CO 0.03 0.85 -0.30 0.77 -1.08 0.00 0.00 179.45 179.72 2dyr h SER 62 N 0.73 0.82 0.16 0.86 0.02 -0.68 -3.37 113.55 112.09 2dyr h SER 62 Ca 0.13 -0.46 -0.35 0.00 -0.84 0.00 0.00 61.79 60.27 2dyr h SER 62 Cb 0.54 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2dyr h SER 62 CO 0.03 1.11 -1.80 -0.07 -1.14 0.00 0.00 176.83 174.96 2dyr h LEU 63 N 0.54 0.55 -9.47 5.07 3.38 -1.20 -3.48 115.31 110.70 2dyr h LEU 63 Ca 0.05 -0.94 -0.53 0.00 0.09 0.00 0.00 57.88 56.55 2dyr h LEU 63 Cb 0.87 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2dyr h LEU 63 CO 0.07 1.80 0.45 0.00 0.09 0.00 0.00 178.44 180.85 2dyr n PRO 65 N 3.67 2.47 -0.27 0.00 -0.02 -1.26 -4.84 135.00 134.75 2dyr n PRO 65 Ca 0.06 0.87 0.07 0.00 -2.02 0.00 0.00 63.50 62.48 2dyr n PRO 65 Cb 0.49 -2.54 0.22 0.00 -0.02 0.00 0.00 33.50 31.64 2dyr n PRO 65 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2dyr h ILE 66 N 2.81 0.61 0.00 4.25 2.04 -1.94 -2.09 117.51 123.18 2dyr h ILE 66 Ca -0.49 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 2dyr h ILE 66 Cb 1.26 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2dyr h ILE 66 CO 0.64 0.08 -0.22 0.77 0.00 0.00 0.00 178.15 179.41 2dyr h SER 67 N 0.44 0.00 0.10 1.72 4.64 -1.98 0.37 113.55 118.84 2dyr h SER 67 Ca 0.45 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2dyr h SER 67 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2dyr h SER 67 CO -0.44 0.22 -0.05 -0.50 -0.87 0.00 0.00 176.83 175.20 2dyr h TRP 68 N 0.00 -0.12 -0.58 4.77 4.06 -1.75 -0.63 115.95 121.70 2dyr h TRP 68 Ca -0.00 -0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.99 2dyr h TRP 68 Cb 0.40 0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.55 2dyr h TRP 68 CO 0.00 0.35 0.32 0.28 -3.56 0.00 0.00 178.44 175.83 2dyr h VAL 69 N -0.68 0.99 -0.62 1.49 2.07 -1.33 0.40 116.25 118.57 2dyr h VAL 69 Ca -0.01 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2dyr h VAL 69 Cb 0.53 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2dyr h VAL 69 CO 0.02 0.11 0.41 -1.28 0.02 0.00 0.00 177.57 176.85 2dyr h SER 70 N 0.62 0.71 -0.28 0.57 0.87 -0.92 0.06 113.55 115.17 2dyr h SER 70 Ca 0.25 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.70 2dyr h SER 70 Cb 0.12 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2dyr h SER 70 CO -0.15 0.51 -0.19 0.74 -0.53 0.00 0.00 176.83 177.21 2dyr h THR 71 N 0.83 1.30 -0.82 2.23 2.02 -0.50 -1.94 112.91 116.04 2dyr h THR 71 Ca 0.23 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 2dyr h THR 71 Cb -0.09 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2dyr h THR 71 CO -0.05 0.42 0.42 -0.50 0.37 0.00 0.00 175.52 176.17 2dyr h TRP 72 N 0.36 1.15 -0.17 3.16 6.55 -0.75 -1.03 115.95 125.22 2dyr h TRP 72 Ca 0.06 -0.04 -0.01 0.00 0.95 0.00 0.00 58.89 59.85 2dyr h TRP 72 Cb 0.72 -0.36 -0.01 0.00 -0.86 0.00 0.00 29.16 28.65 2dyr h TRP 72 CO 0.07 0.82 0.09 -0.44 -1.05 0.00 0.00 178.44 177.92 2dyr h ASP 73 N 1.15 0.23 -0.99 -3.49 3.45 -0.94 0.19 116.42 116.02 2dyr h ASP 73 Ca 0.28 -0.12 0.03 0.00 0.43 0.00 0.00 57.03 57.66 2dyr h ASP 73 Cb 0.08 -0.06 -0.06 0.00 -0.56 0.00 0.00 39.33 38.73 2dyr h ASP 73 CO -0.04 0.28 0.65 0.44 -1.57 0.00 0.00 179.24 179.00 2dyr h ASP 74 N 0.16 1.08 0.07 6.45 3.32 -1.11 -2.08 116.42 124.32 2dyr h ASP 74 Ca 0.06 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 2dyr h ASP 74 Cb 0.11 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2dyr h ASP 74 CO -0.01 0.75 -0.60 0.03 -1.72 0.00 0.00 179.24 177.69 2dyr h ARG 75 N 1.26 0.53 -0.62 3.56 3.08 -0.80 -1.13 114.38 120.25 2dyr h ARG 75 Ca 0.39 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2dyr h ARG 75 Cb -0.02 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2dyr h ARG 75 CO -0.12 0.97 0.21 0.00 -1.07 0.00 0.00 179.97 179.97 2dyr h ARG 76 N 0.39 0.93 -0.41 0.04 3.08 -0.60 0.13 114.38 117.94 2dyr h ARG 76 Ca -0.00 -0.17 -0.15 0.00 0.07 0.00 0.00 59.98 59.73 2dyr h ARG 76 Cb 1.15 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2dyr h ARG 76 CO 0.11 0.78 -0.32 0.00 -1.07 0.00 0.00 179.97 179.47 2dyr h ALA 77 N 1.33 0.65 0.00 0.04 0.00 -1.25 -2.92 119.26 117.10 2dyr h ALA 77 Ca 0.21 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2dyr h ALA 77 Cb 0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2dyr h ALA 77 CO -0.01 0.67 -0.04 1.49 0.00 0.00 0.00 179.25 181.36 2dyr h GLU 78 N 0.78 0.00 0.00 0.00 4.81 -0.69 -3.47 114.58 116.01 2dyr h GLU 78 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2dyr h GLU 78 Cb 0.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.28 2dyr h GLU 78 CO 0.08 0.04 0.00 0.41 -0.73 0.00 0.00 179.01 178.82 2dyr n GLY 79 N 0.62 0.76 0.77 1.92 0.00 0.22 -4.98 105.19 104.50 2dyr n GLY 79 Ca 0.02 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 45.86 2dyr n GLY 79 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dyr n THR 80 N -2.43 1.43 -2.18 2.61 -2.24 0.04 -4.97 114.28 106.54 2dyr n THR 80 Ca 0.00 -1.28 -0.43 0.00 -2.27 0.00 0.00 64.05 60.07 2dyr n THR 80 Cb 0.00 0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.46 2dyr n THR 80 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dyr s PHE 81 N -1.60 2.27 -0.13 4.78 5.36 -1.10 -4.89 117.98 122.68 2dyr s PHE 81 Ca 0.30 0.58 0.30 0.00 -0.96 0.00 0.00 56.93 57.16 2dyr s PHE 81 Cb 0.20 -3.87 1.17 0.00 -0.34 0.00 0.00 43.02 40.17 2dyr s PHE 81 CO 0.14 -2.79 1.88 -1.00 -1.46 0.00 0.00 175.22 171.99 2dyr h PRO 82 N 9.85 0.00 -7.38 10.12 0.13 -1.94 -3.45 132.00 139.33 2dyr h PRO 82 Ca -0.33 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.30 2dyr h PRO 82 Cb 1.14 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.35 2dyr h PRO 82 CO 0.99 0.00 0.40 0.20 -0.23 0.00 0.00 178.00 179.36 2dyr s GLY 83 N -3.99 1.65 -0.29 1.56 0.00 -1.26 -5.02 107.32 99.97 2dyr s GLY 83 Ca 0.03 -0.10 -0.16 0.00 0.00 0.00 0.00 44.72 44.49 2dyr s GLY 83 CO 0.52 0.21 0.43 1.25 0.00 0.00 0.00 173.10 175.51 2dyr s LYS 84 N -5.18 3.91 0.00 2.90 2.20 -1.26 -5.17 119.74 117.15 2dyr s LYS 84 Ca 0.57 0.03 0.00 0.00 -0.36 0.00 0.00 55.97 56.20 2dyr s LYS 84 Cb -0.12 -3.70 0.00 0.00 -1.51 0.00 0.00 37.83 32.50 2dyr s LYS 84 CO 0.54 -0.38 0.30 -0.89 -0.36 0.00 0.00 175.35 174.55