#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cow s THR 2 N 0.00 -0.17 0.42 0.00 2.01 -1.26 -4.96 115.64 111.68 1cow s THR 2 Ca 0.00 0.00 0.17 0.00 0.31 0.00 0.00 61.69 62.17 1cow s THR 2 Cb 0.00 -1.00 0.37 0.00 0.01 0.00 0.00 72.50 71.88 1cow s THR 2 CO 0.00 0.00 1.87 -0.07 -0.69 0.00 0.00 174.62 175.73 1cow h LEU 3 N 7.04 0.42 -0.74 4.42 3.38 -1.97 0.45 115.31 128.31 1cow h LEU 3 Ca -0.15 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 1cow h LEU 3 Cb 1.13 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1cow h LEU 3 CO 0.08 0.18 -0.44 0.11 0.09 0.00 0.00 178.44 178.46 1cow h LYS 4 N 0.42 0.43 0.03 1.13 1.79 -1.97 0.13 116.57 118.53 1cow h LYS 4 Ca 0.45 -0.23 -0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1cow h LYS 4 Cb 1.09 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 1cow h LYS 4 CO -0.17 0.79 -0.02 -0.44 -1.08 0.00 0.00 179.45 178.54 1cow h ASP 5 N 0.35 -0.04 -0.47 0.86 5.19 -0.63 -2.48 116.42 119.20 1cow h ASP 5 Ca 0.03 -0.40 -0.03 0.00 -0.62 0.00 0.00 57.03 56.02 1cow h ASP 5 Cb 0.91 0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.41 1cow h ASP 5 CO 0.08 0.38 0.21 0.40 -3.12 0.00 0.00 179.24 177.19 1cow h ILE 6 N -0.46 1.19 0.00 0.35 2.04 -0.58 -0.97 117.51 119.07 1cow h ILE 6 Ca -0.00 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1cow h ILE 6 Cb 0.43 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1cow h ILE 6 CO 0.01 0.23 0.00 0.74 0.00 0.00 0.00 178.15 179.12 1cow h THR 7 N 0.73 0.00 0.06 -0.27 2.02 -0.59 -0.95 112.91 113.91 1cow h THR 7 Ca 0.18 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1cow h THR 7 Cb 0.13 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1cow h THR 7 CO -0.02 0.00 -0.03 -0.09 0.37 0.00 0.00 175.52 175.75 1cow h ARG 8 N 0.00 -0.08 0.08 6.66 2.43 -0.72 -1.14 114.38 121.61 1cow h ARG 8 Ca 0.00 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1cow h ARG 8 Cb 0.43 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1cow h ARG 8 CO 0.00 0.32 -0.14 0.00 -1.51 0.00 0.00 179.97 178.65 1cow h ARG 9 N -0.98 -0.22 -0.93 0.20 3.08 -1.34 0.32 114.38 114.51 1cow h ARG 9 Ca -0.01 0.02 0.27 0.00 0.07 0.00 0.00 59.98 60.33 1cow h ARG 9 Cb 0.43 0.05 -0.16 0.00 0.08 0.00 0.00 29.97 30.37 1cow h ARG 9 CO 0.01 -0.15 0.20 -0.07 -1.07 0.00 0.00 179.97 178.90 1cow h LEU 10 N -0.23 -0.13 -0.10 3.04 3.38 -1.33 0.31 115.31 120.25 1cow h LEU 10 Ca -0.01 0.24 0.04 0.00 0.09 0.00 0.00 57.88 58.24 1cow h LEU 10 Cb 0.21 0.35 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 1cow h LEU 10 CO -0.05 -0.27 -0.39 0.11 0.09 0.00 0.00 178.44 177.94 1cow h LYS 11 N 0.11 -0.47 -0.38 1.13 1.57 -0.02 -1.43 116.57 117.07 1cow h LYS 11 Ca 0.61 0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 59.27 1cow h LYS 11 Cb 1.31 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.72 1cow h LYS 11 CO -0.77 -0.31 -0.37 0.66 -0.57 0.00 0.00 179.45 178.09 1cow h SER 12 N -0.49 0.96 0.77 0.86 4.64 0.31 -3.11 113.55 117.49 1cow h SER 12 Ca 0.07 -0.43 -0.02 0.00 -0.47 0.00 0.00 61.79 60.94 1cow h SER 12 Cb 0.61 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1cow h SER 12 CO -0.36 1.22 -0.11 0.40 -0.87 0.00 0.00 176.83 177.10 1cow h ILE 13 N 0.74 0.34 -0.49 0.95 2.04 -0.73 -2.26 117.51 118.10 1cow h ILE 13 Ca 0.06 -0.71 -0.10 0.00 1.00 0.00 0.00 64.86 65.11 1cow h ILE 13 Cb 0.96 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1cow h ILE 13 CO 0.09 0.11 -0.09 0.11 0.00 0.00 0.00 178.15 178.37 1cow h LYS 14 N 0.00 0.89 0.40 2.37 1.57 -1.19 -2.33 116.57 118.28 1cow h LYS 14 Ca -0.00 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 1cow h LYS 14 Cb 0.53 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1cow h LYS 14 CO 0.01 0.94 -0.19 -0.91 -0.57 0.00 0.00 179.45 178.73 1cow h ASN 15 N 0.80 -0.45 -0.87 0.86 2.35 -1.49 -2.96 115.58 113.83 1cow h ASN 15 Ca 0.13 -0.07 0.25 0.00 -0.55 0.00 0.00 56.30 56.06 1cow h ASN 15 Cb 0.60 0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.05 1cow h ASN 15 CO 0.04 -0.01 0.62 0.40 -1.65 0.00 0.00 177.43 176.82 1cow h ILE 16 N -1.07 0.58 -0.12 2.81 2.04 -1.47 0.25 117.51 120.53 1cow h ILE 16 Ca -0.05 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1cow h ILE 16 Cb 0.50 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1cow h ILE 16 CO 0.09 0.01 -0.02 -0.61 0.00 0.00 0.00 178.15 177.61 1cow h GLN 17 N 0.03 0.23 -0.17 2.37 -0.00 -1.41 0.15 115.11 116.30 1cow h GLN 17 Ca 0.41 -0.09 -0.10 0.00 -0.00 0.00 0.00 58.65 58.88 1cow h GLN 17 Cb 1.61 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 29.06 1cow h GLN 17 CO -0.02 0.52 -0.32 0.87 0.00 0.00 0.00 178.83 179.88 1cow h LYS 18 N -0.08 0.35 0.74 1.69 1.57 -0.68 -0.07 116.57 120.10 1cow h LYS 18 Ca 0.03 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1cow h LYS 18 Cb 0.43 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.74 1cow h LYS 18 CO 0.01 0.64 -0.36 0.82 -0.57 0.00 0.00 179.45 179.99 1cow h ILE 19 N 0.31 0.00 -0.66 1.86 2.04 -0.50 -0.37 117.51 120.19 1cow h ILE 19 Ca 0.04 -0.16 0.14 0.00 1.00 0.00 0.00 64.86 65.87 1cow h ILE 19 Cb 0.72 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.69 1cow h ILE 19 CO 0.06 0.00 -0.04 0.74 0.00 0.00 0.00 178.15 178.90 1cow h THR 20 N -1.16 0.42 -0.93 -0.27 2.02 -0.77 0.19 112.91 112.40 1cow h THR 20 Ca -0.10 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.07 1cow h THR 20 Cb 0.77 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.46 1cow h THR 20 CO 0.17 0.01 0.62 0.50 0.37 0.00 0.00 175.52 177.19 1cow h LYS 21 N 0.08 1.21 -0.37 6.66 3.64 -0.91 -2.49 116.57 124.37 1cow h LYS 21 Ca 0.34 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.56 1cow h LYS 21 Cb 0.56 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1cow h LYS 21 CO -0.60 0.80 -0.14 1.03 -2.27 0.00 0.00 179.45 178.27 1cow h SER 22 N 1.24 0.66 0.35 4.20 0.87 0.11 -3.02 113.55 117.96 1cow h SER 22 Ca 0.35 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1cow h SER 22 Cb -0.12 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 1cow h SER 22 CO -0.08 0.83 -0.20 0.24 -0.53 0.00 0.00 176.83 177.08 1cow h MET 23 N 0.61 0.00 -0.03 2.24 2.86 -0.58 -2.66 114.93 117.36 1cow h MET 23 Ca 0.10 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1cow h MET 23 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1cow h MET 23 CO 0.04 0.20 -0.23 -0.22 1.06 0.00 0.00 176.91 177.76 1cow h LYS 24 N 0.00 0.21 -0.72 1.72 3.64 -1.38 -1.55 116.57 118.49 1cow h LYS 24 Ca -0.00 -0.18 0.15 0.00 -1.27 0.00 0.00 60.65 59.34 1cow h LYS 24 Cb 0.43 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 1cow h LYS 24 CO 0.03 0.87 0.49 0.52 -2.27 0.00 0.00 179.45 179.08 1cow h MET 25 N -0.39 0.32 0.14 1.90 2.86 -1.49 0.95 114.93 119.22 1cow h MET 25 Ca -0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1cow h MET 25 Cb 0.92 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1cow h MET 25 CO 0.05 0.21 -0.07 0.28 1.06 0.00 0.00 176.91 178.44 1cow h VAL 26 N 0.33 0.99 -0.83 -2.22 2.07 -1.43 -2.52 116.25 112.64 1cow h VAL 26 Ca 0.35 -1.12 0.20 0.00 0.82 0.00 0.00 66.70 66.95 1cow h VAL 26 Cb 0.90 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 1cow h VAL 26 CO -0.10 0.24 0.57 0.00 0.02 0.00 0.00 177.57 178.30 1cow h ALA 27 N -0.10 2.39 -0.13 1.67 0.00 0.06 0.15 119.26 123.29 1cow h ALA 27 Ca -0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1cow h ALA 27 Cb 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1cow h ALA 27 CO 0.03 -0.64 -0.21 0.00 0.00 0.00 0.00 179.25 178.44 1cow h ALA 28 N 1.62 0.20 -0.06 0.00 0.00 0.88 -2.65 119.26 119.25 1cow h ALA 28 Ca 0.42 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1cow h ALA 28 Cb 1.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1cow h ALA 28 CO -0.11 0.15 -0.20 0.00 0.00 0.00 0.00 179.25 179.09 1cow h ALA 29 N 0.56 -0.60 -0.95 0.00 0.00 -0.28 0.15 119.26 118.14 1cow h ALA 29 Ca 0.01 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.06 1cow h ALA 29 Cb 0.78 0.75 -0.10 0.00 0.00 0.00 0.00 17.79 19.22 1cow h ALA 29 CO 0.05 -0.67 0.56 0.87 0.00 0.00 0.00 179.25 180.05 1cow h LYS 30 N -0.21 0.74 0.00 0.00 1.57 -1.48 0.27 116.57 117.46 1cow h LYS 30 Ca 0.01 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1cow h LYS 30 Cb 0.25 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1cow h LYS 30 CO -0.17 0.49 -0.12 -0.92 -0.57 0.00 0.00 179.45 178.16 1cow h TYR 31 N 0.76 0.00 0.53 -1.35 3.20 -0.92 -0.28 116.97 118.91 1cow h TYR 31 Ca 0.53 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.37 1cow h TYR 31 Cb 0.74 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.02 1cow h TYR 31 CO -0.03 0.12 -0.25 0.00 -1.64 0.00 0.00 178.16 176.36 1cow h ALA 32 N 1.88 -0.80 -0.95 1.82 0.00 0.23 -2.20 119.26 119.23 1cow h ALA 32 Ca -0.00 -0.16 0.18 0.00 0.00 0.00 0.00 54.91 54.94 1cow h ALA 32 Cb 0.42 0.27 -0.18 0.00 0.00 0.00 0.00 17.79 18.31 1cow h ALA 32 CO 0.02 -0.75 -0.26 0.00 0.00 0.00 0.00 179.25 178.26 1cow h ARG 33 N -1.04 -0.00 -0.58 0.00 3.08 -1.28 0.13 114.38 114.68 1cow h ARG 33 Ca -0.07 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.02 1cow h ARG 33 Cb 0.54 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 1cow h ARG 33 CO 0.12 -0.00 0.33 0.00 -1.07 0.00 0.00 179.97 179.35 1cow h ALA 34 N 1.86 0.76 0.00 0.04 0.00 -1.06 -1.78 119.26 119.08 1cow h ALA 34 Ca 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1cow h ALA 34 Cb 0.68 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1cow h ALA 34 CO -0.97 0.03 -0.10 1.49 0.00 0.00 0.00 179.25 179.70 1cow h GLU 35 N 0.65 0.00 0.07 0.00 4.81 -0.30 0.32 114.58 120.13 1cow h GLU 35 Ca 0.25 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1cow h GLU 35 Cb 0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1cow h GLU 35 CO -0.13 0.10 -0.03 0.00 -0.73 0.00 0.00 179.01 178.21 1cow h ARG 36 N 0.00 -0.09 -0.40 1.92 3.08 -1.39 -3.06 114.38 114.44 1cow h ARG 36 Ca -0.00 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.17 1cow h ARG 36 Cb 0.21 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1cow h ARG 36 CO 0.01 0.06 0.34 0.93 -1.07 0.00 0.00 179.97 180.24 1cow h GLU 37 N -1.01 0.00 -0.02 0.04 5.08 -1.17 -0.79 114.58 116.70 1cow h GLU 37 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1cow h GLU 37 Cb 0.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1cow h GLU 37 CO 0.02 0.00 0.01 1.25 -1.00 0.00 0.00 179.01 179.28 1cow h LEU 38 N 0.00 0.04 -0.23 1.33 5.85 -0.42 -3.23 115.31 118.64 1cow h LEU 38 Ca 0.19 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1cow h LEU 38 Cb 0.86 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1cow h LEU 38 CO -0.00 0.23 -0.14 0.29 -0.34 0.00 0.00 178.44 178.48 1cow n LYS 39 N -4.97 -0.10 -0.18 1.25 4.76 -0.30 -1.65 118.16 116.97 1cow n LYS 39 Ca -0.07 0.71 -0.10 0.00 -2.87 0.00 0.00 58.31 55.97 1cow n LYS 39 Cb 0.13 -1.05 0.01 0.00 -1.84 0.00 0.00 35.03 32.27 1cow n LYS 39 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1cow h PRO 40 N 0.00 0.96 -0.13 1.97 0.11 -1.70 -3.18 132.00 130.03 1cow h PRO 40 Ca 0.04 -0.34 0.04 0.00 0.11 0.00 0.00 66.00 65.84 1cow h PRO 40 Cb 0.09 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1cow h PRO 40 CO -0.22 1.00 0.17 0.00 -0.21 0.00 0.00 178.00 178.75 1cow h ALA 41 N 0.92 1.65 0.00 -0.75 0.00 -1.33 -1.07 119.26 118.69 1cow h ALA 41 Ca 0.14 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1cow h ALA 41 Cb 0.62 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1cow h ALA 41 CO 0.04 -0.24 -0.86 0.00 0.00 0.00 0.00 179.25 178.19 1cow h ARG 42 N 0.00 0.00 -2.11 0.00 3.08 -1.41 -3.23 114.38 110.72 1cow h ARG 42 Ca 0.06 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.96 1cow h ARG 42 Cb 0.40 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 1cow h ARG 42 CO -0.00 0.86 -0.25 0.28 -1.07 0.00 0.00 179.97 179.79 1cow n VAL 43 N -3.48 2.53 0.00 2.04 0.31 -0.40 -5.17 118.33 114.15 1cow n VAL 43 Ca -0.00 -1.21 0.00 0.00 -0.01 0.00 0.00 64.34 63.11 1cow n VAL 43 Cb 0.83 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 1cow n VAL 43 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1cow n TYR 44 N 2.45 0.00 -0.08 3.52 4.02 -1.22 -5.07 117.16 120.78 1cow n TYR 44 Ca 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.22 1cow n TYR 44 Cb 0.76 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.08 1cow n TYR 44 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 176.86 177.32 1cow n LEU 77 N -0.97 -0.14 -1.51 7.72 -0.00 -1.26 -4.96 117.00 115.88 1cow n LEU 77 Ca 0.00 -0.10 -0.12 0.00 -0.00 0.00 0.00 56.01 55.79 1cow n LEU 77 Cb 0.00 -0.04 0.15 0.00 -0.00 0.00 0.00 43.42 43.53 1cow n LEU 77 CO 0.00 -0.12 0.72 0.00 -0.00 0.00 0.00 177.39 177.99 1cow n GLY 79 N -1.03 0.03 2.18 0.00 0.00 -1.26 -3.74 105.19 101.37 1cow n GLY 79 Ca 0.40 -1.18 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 1cow n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cow n ALA 80 N 5.15 5.82 -1.00 4.61 0.00 -1.26 -4.79 120.51 129.05 1cow n ALA 80 Ca 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.21 1cow n ALA 80 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1cow n ALA 80 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1cow n ILE 81 N -1.02 0.00 -0.34 0.00 2.08 -1.25 -1.74 119.36 117.10 1cow n ILE 81 Ca 0.59 0.64 0.36 0.00 0.56 0.00 0.00 62.75 64.90 1cow n ILE 81 Cb 1.12 -1.42 0.75 0.00 -0.75 0.00 0.00 39.64 39.34 1cow n ILE 81 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 176.55 177.56 1cow h HIS 82 N 0.00 0.00 0.03 1.39 3.86 -1.88 0.08 115.15 118.63 1cow h HIS 82 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1cow h HIS 82 Cb 0.00 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.48 1cow h HIS 82 CO 0.00 0.00 -0.25 0.66 0.86 0.00 0.00 177.93 179.20 1cow h SER 83 N 0.00 0.17 -0.69 2.45 4.64 -1.91 -2.26 113.55 115.96 1cow h SER 83 Ca 0.58 -0.90 0.14 0.00 -0.47 0.00 0.00 61.79 61.14 1cow h SER 83 Cb 2.37 -0.05 -0.10 0.00 -0.31 0.00 0.00 62.40 64.30 1cow h SER 83 CO -0.01 1.06 0.13 0.28 -0.87 0.00 0.00 176.83 177.42 1cow h SER 84 N -0.69 -0.05 -0.20 4.97 0.02 -0.12 0.27 113.55 117.75 1cow h SER 84 Ca -0.04 0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1cow h SER 84 Cb 1.12 0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 1cow h SER 84 CO 0.05 -0.04 -0.11 -0.37 -1.14 0.00 0.00 176.83 175.21 1cow h VAL 85 N 0.24 1.31 -0.51 2.27 -1.51 -1.61 -3.08 116.25 113.36 1cow h VAL 85 Ca 0.38 -1.19 0.10 0.00 -1.23 0.00 0.00 66.70 64.75 1cow h VAL 85 Cb 0.62 1.67 -0.10 0.00 -2.13 0.00 0.00 31.29 31.34 1cow h VAL 85 CO -0.49 0.36 -0.26 0.00 -1.23 0.00 0.00 177.57 175.95 1cow h ALA 86 N 0.69 0.06 0.85 5.19 0.00 -0.34 0.55 119.26 126.26 1cow h ALA 86 Ca 0.04 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1cow h ALA 86 Cb 0.61 0.63 0.01 0.00 0.00 0.00 0.00 17.79 19.04 1cow h ALA 86 CO 0.03 -0.60 -0.41 0.87 0.00 0.00 0.00 179.25 179.14 1cow h LYS 87 N -0.14 -1.10 0.00 0.00 1.57 -0.62 -2.67 116.57 113.61 1cow h LYS 87 Ca 0.23 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1cow h LYS 87 Cb 0.51 0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1cow h LYS 87 CO -0.60 -0.72 0.00 0.94 -0.57 0.00 0.00 179.45 178.50 1cow n GLN 88 N -5.56 0.22 0.09 3.15 7.27 -1.06 -1.44 117.38 120.06 1cow n GLN 88 Ca -0.15 0.06 0.12 0.00 0.07 0.00 0.00 57.00 57.10 1cow n GLN 88 Cb 0.46 -1.50 0.24 0.00 2.41 0.00 0.00 30.24 31.85 1cow n GLN 88 CO 0.00 0.00 0.00 1.98 0.07 0.00 0.00 177.06 179.11 1cow h MET 89 N 0.00 0.00 -1.91 3.69 4.05 -0.53 -3.50 114.93 116.73 1cow h MET 89 Ca 0.00 0.00 -0.53 0.00 -0.28 0.00 0.00 59.70 58.89 1cow h MET 89 Cb 0.02 0.00 -0.41 0.00 -0.80 0.00 0.00 31.60 30.41 1cow h MET 89 CO 0.00 0.00 -0.88 1.17 0.23 0.00 0.00 176.91 177.43 1cow n LYS 90 N -2.29 2.40 -1.01 0.39 4.81 -0.52 -5.09 118.16 116.84 1cow n LYS 90 Ca 0.04 -4.19 0.00 0.00 -0.87 0.00 0.00 58.31 53.29 1cow n LYS 90 Cb 0.45 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.53 1cow n LYS 90 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1cow n LEU 209 N -0.12 -1.34 0.22 3.14 7.94 -1.26 -5.08 117.00 120.50 1cow n LEU 209 Ca 0.28 0.26 0.16 0.00 -1.11 0.00 0.00 56.01 55.59 1cow n LEU 209 Cb 0.57 -0.47 0.66 0.00 0.53 0.00 0.00 43.42 44.71 1cow n LEU 209 CO 0.29 -0.76 1.14 0.00 -1.11 0.00 0.00 177.39 176.94 1cow h ALA 210 N 2.70 1.77 -0.31 1.96 0.00 -2.07 -2.89 119.26 120.41 1cow h ALA 210 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1cow h ALA 210 Cb 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1cow h ALA 210 CO 0.00 -0.62 0.42 -0.97 0.00 0.00 0.00 179.25 178.08 1cow h ASN 211 N 0.00 0.00 0.49 0.00 -0.73 -2.01 0.71 115.58 114.04 1cow h ASN 211 Ca 0.09 0.00 -0.29 0.00 1.87 0.00 0.00 56.30 57.97 1cow h ASN 211 Cb 1.13 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.67 1cow h ASN 211 CO -0.00 0.00 -1.71 -0.38 -0.37 0.00 0.00 177.43 174.97 1cow n ILE 212 N -3.53 1.62 0.02 2.57 2.08 -1.09 -3.67 119.36 117.36 1cow n ILE 212 Ca 0.05 -0.79 -0.11 0.00 0.56 0.00 0.00 62.75 62.46 1cow n ILE 212 Cb 0.56 -1.06 -0.05 0.00 -0.75 0.00 0.00 39.64 38.35 1cow n ILE 212 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1cow h ILE 213 N 0.00 0.85 -0.33 1.39 1.08 0.23 -0.49 117.51 120.25 1cow h ILE 213 Ca -0.28 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.22 1cow h ILE 213 Cb 2.01 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 36.60 1cow h ILE 213 CO 0.08 0.00 0.22 0.22 -0.69 0.00 0.00 178.15 177.98 1cow h TYR 214 N -0.06 0.30 0.00 1.37 5.03 -1.65 -1.90 116.97 120.06 1cow h TYR 214 Ca 0.04 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.36 1cow h TYR 214 Cb 0.12 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.30 1cow h TYR 214 CO -0.15 0.17 0.00 0.98 -1.32 0.00 0.00 178.16 177.84 1cow n TYR 215 N -4.49 0.00 -0.25 -3.82 9.36 -0.25 -0.13 117.16 117.58 1cow n TYR 215 Ca 0.03 0.00 0.33 0.00 3.32 0.00 0.00 57.90 61.57 1cow n TYR 215 Cb 0.17 -0.33 0.68 0.00 -0.63 0.00 0.00 39.34 39.23 1cow n TYR 215 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1cow h SER 216 N 0.00 0.00 0.22 2.98 0.87 -1.39 0.69 113.55 116.92 1cow h SER 216 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1cow h SER 216 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1cow h SER 216 CO 0.00 0.00 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.12 1cow h LEU 217 N 0.00 -0.25 -1.15 2.23 4.07 -1.34 -0.47 115.31 118.40 1cow h LEU 217 Ca 0.51 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.48 1cow h LEU 217 Cb 2.36 0.06 0.00 0.00 1.08 0.00 0.00 40.66 44.16 1cow h LEU 217 CO -0.01 0.12 0.34 0.11 -1.08 0.00 0.00 178.44 177.93 1cow h LYS 218 N -0.89 0.00 0.00 1.13 1.79 0.17 -0.55 116.57 118.21 1cow h LYS 218 Ca -0.03 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.11 1cow h LYS 218 Cb 0.23 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.83 1cow h LYS 218 CO 0.05 0.00 -1.87 0.39 -1.08 0.00 0.00 179.45 176.94 1cow n GLU 219 N -2.30 0.57 0.00 3.15 -0.58 -0.25 -4.16 120.64 117.07 1cow n GLU 219 Ca -0.01 0.40 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 1cow n GLU 219 Cb 0.37 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1cow n GLU 219 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1cow n SER 220 N -4.35 0.00 -0.09 1.62 2.88 -0.19 -0.18 113.62 113.32 1cow n SER 220 Ca -0.42 0.26 -0.09 0.00 -1.33 0.00 0.00 58.87 57.29 1cow n SER 220 Cb 0.76 -0.26 -0.14 0.00 -0.75 0.00 0.00 64.21 63.82 1cow n SER 220 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1cow n THR 221 N -1.23 1.21 -0.05 2.46 -2.24 -0.83 -3.40 114.28 110.21 1cow n THR 221 Ca 0.00 -0.75 -0.12 0.00 -2.27 0.00 0.00 64.05 60.90 1cow n THR 221 Cb 0.04 -0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 67.67 1cow n THR 221 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1cow h THR 222 N 0.00 1.31 -0.75 4.28 2.02 -0.73 -0.87 112.91 118.17 1cow h THR 222 Ca -0.48 -1.07 0.03 0.00 0.77 0.00 0.00 66.41 65.66 1cow h THR 222 Cb 2.09 1.77 -0.04 0.00 -1.74 0.00 0.00 68.15 70.23 1cow h THR 222 CO 0.03 0.31 0.49 0.28 0.37 0.00 0.00 175.52 177.00 1cow h SER 223 N -0.09 0.80 0.22 4.18 0.02 -1.49 0.55 113.55 117.75 1cow h SER 223 Ca 0.03 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1cow h SER 223 Cb 0.51 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1cow h SER 223 CO 0.02 0.56 -0.11 -0.08 -1.14 0.00 0.00 176.83 176.08 1cow h GLU 224 N 0.94 -0.29 0.00 3.45 4.81 -1.55 -1.40 114.58 120.54 1cow h GLU 224 Ca 0.29 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1cow h GLU 224 Cb 0.01 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1cow h GLU 224 CO -0.08 -0.19 0.23 1.96 -0.73 0.00 0.00 179.01 180.20 1cow h GLN 225 N -0.59 0.00 0.01 1.92 1.08 -1.10 0.25 115.11 116.69 1cow h GLN 225 Ca -0.03 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1cow h GLN 225 Cb 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1cow h GLN 225 CO 0.05 0.00 -0.01 0.77 -0.95 0.00 0.00 178.83 178.70 1cow h SER 226 N 0.00 -0.01 -0.20 1.46 0.02 -0.80 -3.22 113.55 110.81 1cow h SER 226 Ca 0.00 -0.73 0.03 0.00 -0.84 0.00 0.00 61.79 60.25 1cow h SER 226 Cb 0.46 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 1cow h SER 226 CO 0.00 0.84 -0.01 0.00 -1.14 0.00 0.00 176.83 176.52 1cow h ALA 227 N -0.20 0.16 -0.55 3.77 0.00 0.55 -1.99 119.26 121.01 1cow h ALA 227 Ca -0.00 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1cow h ALA 227 Cb 0.75 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1cow h ALA 227 CO 0.00 -0.44 0.32 -0.09 0.00 0.00 0.00 179.25 179.04 1cow h ARG 228 N 0.05 0.62 -0.00 0.00 2.43 -1.14 -1.10 114.38 115.24 1cow h ARG 228 Ca 0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1cow h ARG 228 Cb 0.12 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1cow h ARG 228 CO -0.17 0.41 -0.00 1.98 -1.51 0.00 0.00 179.97 180.68 1cow h MET 229 N 0.64 -0.00 -0.48 0.20 4.05 -1.42 0.25 114.93 118.16 1cow h MET 229 Ca 0.23 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.74 1cow h MET 229 Cb 0.05 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 30.77 1cow h MET 229 CO -0.11 -0.00 0.03 1.15 0.23 0.00 0.00 176.91 178.21 1cow h THR 230 N -0.00 0.65 -0.16 -0.77 2.02 -1.33 -0.26 112.91 113.06 1cow h THR 230 Ca 0.00 -0.05 0.05 0.00 0.77 0.00 0.00 66.41 67.18 1cow h THR 230 Cb 0.01 0.49 -0.07 0.00 -1.74 0.00 0.00 68.15 66.84 1cow h THR 230 CO -0.00 0.03 -0.31 0.00 0.37 0.00 0.00 175.52 175.60 1cow h ALA 231 N 1.41 -0.34 0.00 6.16 0.00 -0.70 0.53 119.26 126.32 1cow h ALA 231 Ca 0.24 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1cow h ALA 231 Cb 0.36 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1cow h ALA 231 CO -0.38 -0.78 0.00 0.52 0.00 0.00 0.00 179.25 178.61 1cow h MET 232 N -0.37 0.00 -0.19 0.00 2.07 -0.05 0.19 114.93 116.57 1cow h MET 232 Ca 0.10 0.00 -0.16 0.00 -2.07 0.00 0.00 59.70 57.57 1cow h MET 232 Cb 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.27 1cow h MET 232 CO -0.37 0.00 -0.50 0.22 1.07 0.00 0.00 176.91 177.33 1cow h ASP 233 N 0.00 0.77 1.33 1.22 3.58 0.18 -3.04 116.42 120.46 1cow h ASP 233 Ca 0.00 -0.57 -0.10 0.00 0.42 0.00 0.00 57.03 56.78 1cow h ASP 233 Cb 0.25 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 1cow h ASP 233 CO 0.00 1.21 -0.46 0.78 -2.88 0.00 0.00 179.24 177.90 1cow h ASN 234 N 0.38 0.00 -0.39 2.28 2.35 -0.13 -2.75 115.58 117.32 1cow h ASN 234 Ca -0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1cow h ASN 234 Cb 1.12 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.47 1cow h ASN 234 CO 0.11 0.46 0.16 0.00 -1.65 0.00 0.00 177.43 176.51 1cow h ALA 235 N 1.54 0.50 0.00 -0.83 0.00 -0.95 0.33 119.26 119.85 1cow h ALA 235 Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1cow h ALA 235 Cb 1.24 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1cow h ALA 235 CO 0.06 0.10 -0.12 0.66 0.00 0.00 0.00 179.25 179.95 1cow h SER 236 N 0.48 0.00 0.19 0.00 4.64 -1.56 0.35 113.55 117.65 1cow h SER 236 Ca 0.13 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 1cow h SER 236 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1cow h SER 236 CO -0.01 0.12 -0.40 0.11 -0.87 0.00 0.00 176.83 175.78 1cow h LYS 237 N 0.00 0.28 -0.07 4.77 1.57 -0.86 -0.02 116.57 122.24 1cow h LYS 237 Ca -0.00 -0.13 -0.23 0.00 -1.87 0.00 0.00 60.65 58.42 1cow h LYS 237 Cb 0.77 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.09 1cow h LYS 237 CO 0.02 0.64 -0.85 -0.91 -0.57 0.00 0.00 179.45 177.77 1cow h ASN 238 N 0.24 0.87 -0.65 0.86 2.35 0.28 -2.56 115.58 116.97 1cow h ASN 238 Ca 0.02 -0.69 -0.05 0.00 -0.55 0.00 0.00 56.30 55.03 1cow h ASN 238 Cb 0.81 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 1cow h ASN 238 CO 0.06 1.43 0.20 0.00 -1.65 0.00 0.00 177.43 177.48 1cow h ALA 239 N 0.46 1.09 -0.30 -0.83 0.00 -0.71 -2.23 119.26 116.73 1cow h ALA 239 Ca -0.09 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1cow h ALA 239 Cb 1.50 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1cow h ALA 239 CO 0.17 0.62 0.05 0.77 0.00 0.00 0.00 179.25 180.86 1cow h SER 240 N 1.00 0.47 -0.07 0.00 0.02 -0.98 0.25 113.55 114.24 1cow h SER 240 Ca 0.22 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1cow h SER 240 Cb 0.29 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 1cow h SER 240 CO -0.01 0.61 0.07 -0.33 -1.14 0.00 0.00 176.83 176.04 1cow h GLU 241 N 0.31 0.00 0.18 3.45 5.08 -1.20 -0.73 114.58 121.67 1cow h GLU 241 Ca 0.09 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.19 1cow h GLU 241 Cb 0.34 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.61 1cow h GLU 241 CO 0.01 0.00 -1.22 1.98 -1.00 0.00 0.00 179.01 178.78 1cow h MET 242 N 0.00 0.37 -0.12 2.33 4.05 -0.69 -2.35 114.93 118.52 1cow h MET 242 Ca 0.03 -0.63 -0.04 0.00 -0.28 0.00 0.00 59.70 58.78 1cow h MET 242 Cb 0.17 0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 31.20 1cow h MET 242 CO -0.00 1.30 -0.09 0.82 0.23 0.00 0.00 176.91 179.17 1cow h ILE 243 N -0.16 1.14 0.01 1.77 2.04 0.14 0.24 117.51 122.70 1cow h ILE 243 Ca -0.23 -0.61 -0.23 0.00 1.00 0.00 0.00 64.86 64.79 1cow h ILE 243 Cb 1.87 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1cow h ILE 243 CO 0.17 0.19 -0.98 0.44 0.00 0.00 0.00 178.15 177.98 1cow h ASP 244 N 0.18 0.53 -0.24 1.72 3.32 -1.20 -2.84 116.42 117.90 1cow h ASP 244 Ca 0.04 -0.44 -0.08 0.00 0.02 0.00 0.00 57.03 56.57 1cow h ASP 244 Cb 0.28 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1cow h ASP 244 CO 0.02 1.25 -0.15 0.50 -1.72 0.00 0.00 179.24 179.13 1cow h LYS 245 N 0.22 0.52 -0.23 3.56 3.64 -0.76 -3.21 116.57 120.31 1cow h LYS 245 Ca -0.09 -0.24 -0.12 0.00 -1.27 0.00 0.00 60.65 58.93 1cow h LYS 245 Cb 1.62 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.42 1cow h LYS 245 CO 0.17 0.81 -0.36 -0.07 -2.27 0.00 0.00 179.45 177.73 1cow h LEU 246 N 0.23 0.53 -1.29 5.20 3.38 -0.63 -2.77 115.31 119.96 1cow h LEU 246 Ca 0.05 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 57.87 1cow h LEU 246 Cb 0.67 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1cow h LEU 246 CO 0.04 0.85 0.52 0.74 0.09 0.00 0.00 178.44 180.68 1cow h THR 247 N 0.43 1.03 -0.58 0.22 2.02 -1.50 0.83 112.91 115.36 1cow h THR 247 Ca 0.05 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 1cow h THR 247 Cb 0.83 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1cow h THR 247 CO 0.07 0.16 0.06 -0.07 0.37 0.00 0.00 175.52 176.11 1cow h LEU 248 N 0.85 0.94 -0.79 2.58 3.38 -1.53 0.55 115.31 121.29 1cow h LEU 248 Ca 0.34 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1cow h LEU 248 Cb 0.25 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1cow h LEU 248 CO -0.12 0.98 -0.16 0.74 0.09 0.00 0.00 178.44 179.97 1cow h THR 249 N 0.87 1.26 0.30 0.22 2.02 -1.11 0.31 112.91 116.78 1cow h THR 249 Ca 0.17 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 1cow h THR 249 Cb 0.46 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1cow h THR 249 CO 0.02 0.41 -0.17 0.15 0.37 0.00 0.00 175.52 176.30 1cow h PHE 250 N 0.66 -0.45 -0.67 3.16 3.57 0.04 -1.10 116.94 122.15 1cow h PHE 250 Ca 0.10 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.76 1cow h PHE 250 Cb 0.64 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 1cow h PHE 250 CO 0.03 -0.26 0.47 -0.91 -2.23 0.00 0.00 178.31 175.41 1cow h ASN 251 N -0.44 0.19 -0.43 0.41 2.35 0.37 0.41 115.58 118.44 1cow h ASN 251 Ca -0.04 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 1cow h ASN 251 Cb 0.35 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1cow h ASN 251 CO 0.05 0.10 -0.10 0.03 -1.65 0.00 0.00 177.43 175.86 1cow h ARG 252 N 0.20 0.83 -0.43 0.81 3.08 -0.80 -2.55 114.38 115.53 1cow h ARG 252 Ca 0.33 -0.32 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1cow h ARG 252 Cb 1.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1cow h ARG 252 CO -0.06 0.95 -0.18 1.15 -1.07 0.00 0.00 179.97 180.76 1cow h THR 253 N 0.66 1.28 -0.37 2.04 2.02 -0.12 -0.78 112.91 117.64 1cow h THR 253 Ca 0.11 -1.32 0.08 0.00 0.77 0.00 0.00 66.41 66.05 1cow h THR 253 Cb 0.64 1.21 -0.08 0.00 -1.74 0.00 0.00 68.15 68.18 1cow h THR 253 CO 0.04 0.45 -0.13 -0.09 0.37 0.00 0.00 175.52 176.16 1cow h ARG 254 N 0.71 -0.05 0.20 6.66 2.43 -0.12 0.31 114.38 124.52 1cow h ARG 254 Ca 0.10 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1cow h ARG 254 Cb 0.74 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1cow h ARG 254 CO 0.06 -0.04 -0.10 1.96 -1.51 0.00 0.00 179.97 180.35 1cow h GLN 255 N -0.05 -0.26 -0.69 0.20 4.20 -1.36 -2.62 115.11 114.53 1cow h GLN 255 Ca 0.18 0.02 0.10 0.00 0.06 0.00 0.00 58.65 59.01 1cow h GLN 255 Cb 0.34 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.10 1cow h GLN 255 CO -0.42 -0.01 0.32 0.00 -0.67 0.00 0.00 178.83 178.05 1cow h ALA 256 N 0.27 0.94 -0.32 3.87 0.00 -0.65 -1.80 119.26 121.57 1cow h ALA 256 Ca -0.03 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1cow h ALA 256 Cb 0.37 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1cow h ALA 256 CO 0.04 -0.10 0.06 0.28 0.00 0.00 0.00 179.25 179.53 1cow h VAL 257 N 0.54 0.84 -0.93 0.00 2.07 -0.22 -0.53 116.25 118.01 1cow h VAL 257 Ca 0.35 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.87 1cow h VAL 257 Cb 0.40 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 1cow h VAL 257 CO -0.29 0.03 0.59 0.40 0.02 0.00 0.00 177.57 178.32 1cow h ILE 258 N 0.17 1.07 0.06 4.57 2.04 -0.98 -2.01 117.51 122.43 1cow h ILE 258 Ca 0.15 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1cow h ILE 258 Cb 0.17 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1cow h ILE 258 CO -0.20 0.20 -0.03 0.74 0.00 0.00 0.00 178.15 178.86 1cow h THR 259 N 1.08 1.17 -0.76 -0.27 2.02 -0.73 -2.81 112.91 112.62 1cow h THR 259 Ca 0.40 -0.81 0.17 0.00 0.77 0.00 0.00 66.41 66.95 1cow h THR 259 Cb 0.16 1.70 -0.14 0.00 -1.74 0.00 0.00 68.15 68.14 1cow h THR 259 CO -0.17 0.20 -0.03 0.50 0.37 0.00 0.00 175.52 176.39 1cow h LYS 260 N -0.44 0.08 0.83 6.66 3.64 -0.80 -0.14 116.57 126.41 1cow h LYS 260 Ca -0.01 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1cow h LYS 260 Cb 0.39 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1cow h LYS 260 CO 0.01 0.05 -0.40 1.49 -2.27 0.00 0.00 179.45 178.33 1cow h GLU 261 N 0.08 -1.08 -0.89 1.90 4.81 -1.36 -1.99 114.58 116.05 1cow h GLU 261 Ca 0.41 0.07 0.22 0.00 -0.13 0.00 0.00 59.36 59.94 1cow h GLU 261 Cb 0.71 0.24 -0.13 0.00 0.63 0.00 0.00 28.75 30.21 1cow h GLU 261 CO -0.69 -0.71 0.36 1.25 -0.73 0.00 0.00 179.01 178.49 1cow h LEU 262 N -1.20 0.27 -1.30 1.64 5.85 -1.09 1.19 115.31 120.66 1cow h LEU 262 Ca -0.11 0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1cow h LEU 262 Cb 0.87 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1cow h LEU 262 CO 0.19 -0.04 -0.03 0.40 -0.34 0.00 0.00 178.44 178.62 1cow h ILE 263 N 0.36 1.19 -0.41 4.05 2.04 -0.92 -0.12 117.51 123.70 1cow h ILE 263 Ca 0.56 -0.76 -0.11 0.00 1.00 0.00 0.00 64.86 65.55 1cow h ILE 263 Cb 1.09 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1cow h ILE 263 CO -0.55 0.25 -0.18 -0.33 0.00 0.00 0.00 178.15 177.34 1cow h GLU 264 N 0.42 0.84 0.76 2.37 5.08 0.22 0.29 114.58 124.55 1cow h GLU 264 Ca 0.09 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1cow h GLU 264 Cb 0.33 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1cow h GLU 264 CO 0.01 0.99 -0.36 0.82 -1.00 0.00 0.00 179.01 179.47 1cow h ILE 265 N 0.65 0.20 -0.76 3.13 2.04 -0.45 -1.69 117.51 120.65 1cow h ILE 265 Ca 0.09 -0.10 0.15 0.00 1.00 0.00 0.00 64.86 66.00 1cow h ILE 265 Cb 0.73 0.23 -0.10 0.00 -0.74 0.00 0.00 36.82 36.94 1cow h ILE 265 CO 0.06 0.01 0.27 0.40 0.00 0.00 0.00 178.15 178.89 1cow h ILE 266 N -1.10 0.60 -0.21 -0.67 2.04 -1.06 -0.79 117.51 116.33 1cow h ILE 266 Ca -0.10 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1cow h ILE 266 Cb 0.80 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1cow h ILE 266 CO 0.17 0.07 0.02 0.28 0.00 0.00 0.00 178.15 178.70 1cow h SER 267 N 0.39 -0.03 0.08 1.72 0.02 -0.62 -1.00 113.55 114.11 1cow h SER 267 Ca 0.42 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.33 1cow h SER 267 Cb 0.68 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1cow h SER 267 CO -0.44 0.02 -0.27 1.23 -1.14 0.00 0.00 176.83 176.22 1cow h GLY 268 N 0.10 0.33 1.00 -3.77 0.00 -0.32 -3.00 103.07 97.41 1cow h GLY 268 Ca 0.10 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1cow h GLY 268 CO -0.15 0.24 -0.01 0.00 0.00 0.00 0.00 176.54 176.62 1cow h ALA 269 N 1.45 0.64 0.00 3.60 0.00 -0.64 -3.00 119.26 121.31 1cow h ALA 269 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1cow h ALA 269 Cb 0.63 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1cow h ALA 269 CO 0.05 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1cow h ALA 270 N 0.92 1.00 -0.01 0.00 0.00 -1.07 -2.89 119.26 117.20 1cow h ALA 270 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1cow h ALA 270 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1cow h ALA 270 CO 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.26 1cow n ALA 271 N -1.94 2.62 1.68 0.00 0.00 -1.13 -5.10 120.51 116.63 1cow n ALA 271 Ca 0.01 -0.39 0.13 0.00 0.00 0.00 0.00 53.44 53.19 1cow n ALA 271 Cb 0.25 -1.23 0.80 0.00 0.00 0.00 0.00 19.45 19.27 1cow n ALA 271 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78