#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1whc n SER 2 N 0.00 -2.58 -3.83 1.61 3.41 -1.26 -5.16 113.62 105.80 1whc n SER 2 Ca 0.00 0.71 -0.09 0.00 -0.26 0.00 0.00 58.87 59.23 1whc n SER 2 Cb 0.00 2.57 -0.04 0.00 -0.26 0.00 0.00 64.21 66.48 1whc n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1whc s SER 3 N -2.00 -0.20 0.00 4.04 1.04 -1.26 -5.17 113.70 110.15 1whc s SER 3 Ca 0.00 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.80 1whc s SER 3 Cb 0.00 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1whc s SER 3 CO 0.00 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.73 1whc n GLY 4 N -0.36 -0.82 3.57 7.32 0.00 -1.26 -5.04 105.19 108.60 1whc n GLY 4 Ca -0.07 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 1whc n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1whc s SER 5 N -4.00 5.39 -0.06 1.61 1.04 -1.26 -4.89 113.70 111.52 1whc s SER 5 Ca 0.00 -1.38 0.03 0.00 0.48 0.00 0.00 55.95 55.08 1whc s SER 5 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1whc s SER 5 CO 0.00 -2.62 -0.17 -0.44 0.98 0.00 0.00 173.24 170.99 1whc s SER 6 N 6.66 2.23 0.10 7.02 0.01 -1.26 -5.05 113.70 123.41 1whc s SER 6 Ca 0.65 -0.38 -0.30 0.00 1.31 0.00 0.00 55.95 57.23 1whc s SER 6 Cb -0.02 -0.87 -0.12 0.00 0.21 0.00 0.00 66.02 65.21 1whc s SER 6 CO 0.06 0.11 1.49 1.23 0.41 0.00 0.00 173.24 176.54 1whc h GLY 7 N 6.63 -1.16 -1.44 3.44 0.00 -2.04 -3.43 103.07 105.08 1whc h GLY 7 Ca -0.29 0.66 -0.36 0.00 0.00 0.00 0.00 47.33 47.34 1whc h GLY 7 CO 0.47 -0.26 -1.17 0.00 0.00 0.00 0.00 176.54 175.58 1whc n ALA 8 N -2.92 -2.91 -3.26 3.60 0.00 -1.26 -3.52 120.51 110.24 1whc n ALA 8 Ca -0.06 -1.16 -0.22 0.00 0.00 0.00 0.00 53.44 51.99 1whc n ALA 8 Cb 0.35 -1.04 0.05 0.00 0.00 0.00 0.00 19.45 18.81 1whc n ALA 8 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1whc n GLU 9 N -0.62 -6.14 0.11 0.00 2.13 -1.26 -4.92 120.64 109.95 1whc n GLU 9 Ca 0.01 0.85 -0.09 0.00 0.66 0.00 0.00 57.16 58.59 1whc n GLU 9 Cb 0.53 -5.72 -0.05 0.00 0.27 0.00 0.00 31.44 26.47 1whc n GLU 9 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1whc h LEU 10 N -1.94 -0.76 0.00 4.31 4.07 -1.87 -3.48 115.31 115.64 1whc h LEU 10 Ca -0.53 0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.50 1whc h LEU 10 Cb 1.36 0.27 0.00 0.00 1.08 0.00 0.00 40.66 43.36 1whc h LEU 10 CO 0.55 -0.32 0.00 0.35 -1.08 0.00 0.00 178.44 177.94 1whc n THR 11 N -3.96 0.00 0.10 0.22 -2.24 -1.26 -5.01 114.28 102.12 1whc n THR 11 Ca -0.05 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.57 1whc n THR 11 Cb 0.23 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.35 1whc n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1whc h ALA 12 N 1.74 0.17 0.30 6.98 0.00 -2.00 -2.76 119.26 123.69 1whc h ALA 12 Ca 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.06 1whc h ALA 12 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1whc h ALA 12 CO 0.00 0.93 -0.14 1.25 0.00 0.00 0.00 179.25 181.28 1whc h LEU 13 N 0.11 -0.34 -0.58 0.00 7.12 -1.96 -3.20 115.31 116.47 1whc h LEU 13 Ca -0.12 -0.05 0.09 0.00 0.13 0.00 0.00 57.88 57.93 1whc h LEU 13 Cb 1.86 0.09 -0.11 0.00 -0.53 0.00 0.00 40.66 41.97 1whc h LEU 13 CO 0.19 0.13 -0.41 -0.33 -0.13 0.00 0.00 178.44 177.90 1whc h GLU 14 N -1.08 -0.20 -0.77 1.25 4.39 -1.96 -0.19 114.58 116.02 1whc h GLU 14 Ca -0.04 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.74 1whc h GLU 14 Cb 0.37 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 28.97 1whc h GLU 14 CO 0.07 -0.13 -0.46 0.45 -1.16 0.00 0.00 179.01 177.78 1whc n SER 15 N -5.41 -0.82 -0.04 1.42 2.88 -1.04 0.16 113.62 110.77 1whc n SER 15 Ca 0.02 1.56 -0.09 0.00 -1.33 0.00 0.00 58.87 59.03 1whc n SER 15 Cb 0.35 -0.27 -0.02 0.00 -0.75 0.00 0.00 64.21 63.52 1whc n SER 15 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1whc h LEU 16 N 0.00 -0.80 -1.76 2.46 -0.00 -1.21 0.42 115.31 114.42 1whc h LEU 16 Ca 0.12 0.14 0.19 0.00 -0.00 0.00 0.00 57.88 58.33 1whc h LEU 16 Cb 0.32 0.37 -0.04 0.00 -0.00 0.00 0.00 40.66 41.30 1whc h LEU 16 CO -0.73 -0.29 0.53 0.40 -0.00 0.00 0.00 178.44 178.35 1whc h ILE 17 N -0.27 0.70 -0.44 1.22 2.04 0.13 0.27 117.51 121.17 1whc h ILE 17 Ca 0.13 -0.07 -0.12 0.00 1.00 0.00 0.00 64.86 65.79 1whc h ILE 17 Cb 0.47 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1whc h ILE 17 CO -0.37 0.04 -0.21 -0.33 0.00 0.00 0.00 178.15 177.28 1whc h GLU 18 N 0.21 0.92 -0.06 2.37 4.39 0.59 -2.60 114.58 120.40 1whc h GLU 18 Ca 0.38 -0.40 0.02 0.00 0.34 0.00 0.00 59.36 59.69 1whc h GLU 18 Cb 1.16 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1whc h GLU 18 CO -0.08 1.06 0.08 0.52 -1.16 0.00 0.00 179.01 179.43 1whc h MET 19 N 0.75 0.00 0.00 2.33 2.86 0.14 -3.44 114.93 117.57 1whc h MET 19 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1whc h MET 19 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1whc h MET 19 CO 0.06 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.44 1whc n GLY 20 N -1.30 1.97 3.75 8.32 0.00 -0.98 -5.11 105.19 111.83 1whc n GLY 20 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1whc n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1whc s PHE 21 N -2.00 3.12 0.22 1.61 0.08 -1.09 -5.02 117.98 114.89 1whc s PHE 21 Ca 0.00 0.03 -0.30 0.00 0.12 0.00 0.00 56.93 56.78 1whc s PHE 21 Cb 0.00 -1.58 -0.08 0.00 -0.57 0.00 0.00 43.02 40.79 1whc s PHE 21 CO 0.00 0.51 1.10 -1.25 -0.10 0.00 0.00 175.22 175.48 1whc s PRO 22 N -2.45 4.62 0.15 0.24 0.04 -1.26 -4.07 135.00 132.27 1whc s PRO 22 Ca 0.28 1.75 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 1whc s PRO 22 Cb -0.12 -3.24 -0.05 0.00 0.04 0.00 0.00 34.50 31.13 1whc s PRO 22 CO 0.21 0.14 1.55 -0.09 0.04 0.00 0.00 177.00 178.85 1whc h ARG 23 N 4.55 -0.19 -0.54 4.56 2.43 -1.96 -1.33 114.38 121.90 1whc h ARG 23 Ca -0.45 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.78 1whc h ARG 23 Cb 1.21 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.74 1whc h ARG 23 CO 0.70 -0.13 -0.32 0.41 -1.51 0.00 0.00 179.97 179.13 1whc n GLY 24 N -1.34 -2.60 0.08 2.80 0.00 -1.26 0.52 105.19 103.40 1whc n GLY 24 Ca 0.00 0.87 -0.03 0.00 0.00 0.00 0.00 46.02 46.86 1whc n GLY 24 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1whc h ARG 25 N 0.00 -0.08 -0.83 1.61 3.08 -1.49 1.48 114.38 118.14 1whc h ARG 25 Ca 0.09 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.22 1whc h ARG 25 Cb 0.22 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.19 1whc h ARG 25 CO -0.51 -0.06 -0.50 0.00 -1.07 0.00 0.00 179.97 177.84 1whc h ALA 26 N -1.15 -0.47 -0.34 0.04 0.00 -0.40 0.86 119.26 117.79 1whc h ALA 26 Ca 0.01 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1whc h ALA 26 Cb 0.11 1.31 -0.08 0.00 0.00 0.00 0.00 17.79 19.14 1whc h ALA 26 CO -0.09 -0.82 -0.18 0.93 0.00 0.00 0.00 179.25 179.10 1whc h GLU 27 N -0.01 -0.12 0.03 0.00 5.08 0.61 0.60 114.58 120.78 1whc h GLU 27 Ca 0.13 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1whc h GLU 27 Cb 0.35 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1whc h GLU 27 CO -0.78 -0.08 -0.07 -0.22 -1.00 0.00 0.00 179.01 176.85 1whc h LYS 28 N -0.12 -0.11 -0.06 2.33 3.64 0.59 1.44 116.57 124.26 1whc h LYS 28 Ca 0.17 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1whc h LYS 28 Cb 0.39 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1whc h LYS 28 CO -0.42 -0.07 -0.11 0.00 -2.27 0.00 0.00 179.45 176.58 1whc h ALA 29 N -1.49 -0.43 -0.92 5.00 0.00 0.77 1.48 119.26 123.67 1whc h ALA 29 Ca -0.00 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.13 1whc h ALA 29 Cb 0.11 0.75 -0.17 0.00 0.00 0.00 0.00 17.79 18.48 1whc h ALA 29 CO -0.03 -0.48 -0.06 -0.07 0.00 0.00 0.00 179.25 178.61 1whc h LEU 30 N -0.09 -0.57 -0.63 0.00 3.38 0.26 1.75 115.31 119.41 1whc h LEU 30 Ca 0.01 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1whc h LEU 30 Cb 0.12 0.49 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1whc h LEU 30 CO -0.11 -0.30 0.40 0.00 0.09 0.00 0.00 178.44 178.52 1whc h ALA 31 N 1.91 0.80 0.19 1.53 0.00 0.40 1.59 119.26 125.68 1whc h ALA 31 Ca 0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 1whc h ALA 31 Cb 0.95 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1whc h ALA 31 CO -0.88 0.25 -0.09 -0.07 0.00 0.00 0.00 179.25 178.46 1whc h LEU 32 N 0.85 -0.21 -0.35 0.00 3.38 1.29 -1.92 115.31 118.35 1whc h LEU 32 Ca 0.23 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1whc h LEU 32 Cb -0.07 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1whc h LEU 32 CO -0.05 0.04 0.00 0.35 0.09 0.00 0.00 178.44 178.87 1whc n THR 33 N -5.10 1.39 -2.11 0.22 -2.24 0.45 -4.81 114.28 102.07 1whc n THR 33 Ca -0.09 0.43 -0.05 0.00 -2.27 0.00 0.00 64.05 62.08 1whc n THR 33 Cb 0.20 -1.35 -0.00 0.00 -2.10 0.00 0.00 70.33 67.07 1whc n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1whc n GLY 34 N -0.84 0.18 3.23 3.38 0.00 0.12 -3.88 105.19 107.39 1whc n GLY 34 Ca 0.01 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.27 1whc n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1whc n ASN 35 N 1.06 -7.05 -0.03 1.61 3.02 0.50 -4.94 115.26 109.43 1whc n ASN 35 Ca -0.06 -0.38 -0.12 0.00 -0.03 0.00 0.00 54.58 53.99 1whc n ASN 35 Cb 0.54 -4.75 -0.14 0.00 -0.61 0.00 0.00 39.78 34.83 1whc n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1whc n GLN 36 N -2.36 0.67 0.00 3.52 1.13 -1.25 -5.07 117.38 114.02 1whc n GLN 36 Ca -0.06 0.25 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 1whc n GLN 36 Cb 0.55 -1.73 0.00 0.00 0.11 0.00 0.00 30.24 29.17 1whc n GLN 36 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1whc n GLY 37 N 1.72 0.48 0.25 1.08 0.00 -1.26 -4.87 105.19 102.59 1whc n GLY 37 Ca -0.24 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 44.48 1whc n GLY 37 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1whc h ILE 38 N 2.42 0.51 -0.60 -0.61 1.08 -1.98 -0.71 117.51 117.62 1whc h ILE 38 Ca 0.00 -0.43 -0.06 0.00 -0.39 0.00 0.00 64.86 63.98 1whc h ILE 38 Cb 0.00 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 1whc h ILE 38 CO 0.00 0.07 0.15 -0.33 -0.69 0.00 0.00 178.15 177.35 1whc h GLU 39 N -0.85 0.96 -0.63 2.37 3.07 -1.98 0.39 114.58 117.91 1whc h GLU 39 Ca -0.06 -0.23 0.09 0.00 -0.50 0.00 0.00 59.36 58.66 1whc h GLU 39 Cb 0.56 -0.13 -0.07 0.00 -0.84 0.00 0.00 28.75 28.27 1whc h GLU 39 CO 0.10 0.88 0.26 0.00 -1.40 0.00 0.00 179.01 178.85 1whc h ALA 40 N 1.04 0.83 0.63 3.43 0.00 -1.89 -0.28 119.26 123.02 1whc h ALA 40 Ca 0.19 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1whc h ALA 40 Cb 0.35 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1whc h ALA 40 CO 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 179.25 178.80 1whc h ALA 41 N 1.41 -0.84 -0.87 0.00 0.00 -0.78 -3.18 119.26 114.99 1whc h ALA 41 Ca 0.31 -0.18 0.22 0.00 0.00 0.00 0.00 54.91 55.26 1whc h ALA 41 Cb 0.37 0.33 -0.16 0.00 0.00 0.00 0.00 17.79 18.32 1whc h ALA 41 CO -0.29 -0.78 -0.04 -1.33 0.00 0.00 0.00 179.25 176.80 1whc n MET 42 N -5.33 -0.07 -0.17 0.00 2.00 0.10 0.15 117.12 113.79 1whc n MET 42 Ca -0.10 1.32 -0.04 0.00 0.00 0.00 0.00 57.70 58.88 1whc n MET 42 Cb 0.33 -2.07 0.02 0.00 0.00 0.00 0.00 33.22 31.50 1whc n MET 42 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 1whc h ASP 43 N 0.00 -0.85 -0.05 7.83 3.58 -1.04 1.49 116.42 127.39 1whc h ASP 43 Ca 0.50 0.19 0.03 0.00 0.42 0.00 0.00 57.03 58.18 1whc h ASP 43 Cb 0.97 0.46 -0.04 0.00 1.72 0.00 0.00 39.33 42.43 1whc h ASP 43 CO -0.84 -0.26 -0.20 -0.25 -2.88 0.00 0.00 179.24 174.80 1whc h TRP 44 N -0.12 -0.53 0.25 0.28 7.01 0.13 0.88 115.95 123.84 1whc h TRP 44 Ca 0.24 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.27 1whc h TRP 44 Cb 0.50 0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.76 1whc h TRP 44 CO -0.53 -0.28 -0.40 -0.07 -2.79 0.00 0.00 178.44 174.36 1whc h LEU 45 N -0.30 -1.15 -1.48 0.65 3.38 -0.01 0.92 115.31 117.32 1whc h LEU 45 Ca 0.07 0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.32 1whc h LEU 45 Cb 0.40 0.41 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 1whc h LEU 45 CO -0.22 -0.51 0.55 0.24 0.09 0.00 0.00 178.44 178.58 1whc h MET 46 N -0.72 0.47 0.00 1.13 2.86 0.25 0.58 114.93 119.49 1whc h MET 46 Ca -0.00 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1whc h MET 46 Cb 0.70 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1whc h MET 46 CO -0.16 0.31 -0.26 1.49 1.06 0.00 0.00 176.91 179.36 1whc h GLU 47 N 0.49 0.00 -0.68 1.72 4.81 0.22 -2.93 114.58 118.20 1whc h GLU 47 Ca 0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1whc h GLU 47 Cb 0.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1whc h GLU 47 CO -0.16 0.26 0.00 0.72 -0.73 0.00 0.00 179.01 179.10 1whc n HIS 48 N -3.20 1.34 0.29 0.92 8.25 0.31 -4.34 115.22 118.79 1whc n HIS 48 Ca 0.02 -0.56 0.18 0.00 -0.26 0.00 0.00 57.72 57.10 1whc n HIS 48 Cb 0.59 -0.17 0.98 0.00 1.12 0.00 0.00 29.99 32.51 1whc n HIS 48 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 1whc h GLU 49 N 4.16 0.00 0.00 -0.41 -0.00 -0.45 0.24 114.58 118.13 1whc h GLU 49 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 59.36 59.15 1whc h GLU 49 Cb 1.31 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.05 1whc h GLU 49 CO 0.17 0.00 -0.90 0.22 -0.00 0.00 0.00 179.01 178.50 1whc h ASP 50 N 0.00 0.34 -1.44 3.06 3.58 -1.84 -3.45 116.42 116.67 1whc h ASP 50 Ca 0.00 -0.27 -0.69 0.00 0.42 0.00 0.00 57.03 56.49 1whc h ASP 50 Cb 0.12 -0.10 0.08 0.00 1.72 0.00 0.00 39.33 41.15 1whc h ASP 50 CO 0.00 1.08 -0.06 0.47 -2.88 0.00 0.00 179.24 177.85 1whc n ASP 51 N -3.68 0.14 0.09 2.28 9.92 0.84 -4.90 116.55 121.24 1whc n ASP 51 Ca -0.05 1.15 -0.05 0.00 -0.53 0.00 0.00 54.79 55.31 1whc n ASP 51 Cb 0.82 -1.06 -0.02 0.00 -0.64 0.00 0.00 41.12 40.21 1whc n ASP 51 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1whc h PRO 52 N 2.38 -0.31 -3.62 -0.24 0.13 -1.88 -3.40 132.00 125.06 1whc h PRO 52 Ca -0.40 0.02 -0.73 0.00 -0.87 0.00 0.00 66.00 64.03 1whc h PRO 52 Cb 1.40 0.07 -0.32 0.00 0.13 0.00 0.00 31.00 32.27 1whc h PRO 52 CO 0.64 -0.21 -0.18 -0.51 -0.23 0.00 0.00 178.00 177.51 1whc s ASP 53 N -5.05 5.80 -0.10 1.44 1.01 -1.26 -4.79 116.67 113.72 1whc s ASP 53 Ca -0.05 -2.92 0.17 0.00 0.71 0.00 0.00 52.55 50.47 1whc s ASP 53 Cb 0.00 -1.97 -0.26 0.00 1.01 0.00 0.00 42.92 41.71 1whc s ASP 53 CO 0.14 -0.41 0.24 0.55 0.21 0.00 0.00 175.17 175.91 1whc n VAL 54 N 3.48 0.60 -2.90 -1.27 3.14 -1.26 -4.73 118.33 115.38 1whc n VAL 54 Ca 0.11 -0.59 -0.13 0.00 -2.96 0.00 0.00 64.34 60.77 1whc n VAL 54 Cb 0.40 -0.23 0.02 0.00 -1.06 0.00 0.00 33.84 32.97 1whc n VAL 54 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1whc n ASP 55 N -2.40 -1.74 -4.90 6.55 5.75 -1.26 -4.41 116.55 114.14 1whc n ASP 55 Ca -0.16 -3.16 -0.31 0.00 -0.01 0.00 0.00 54.79 51.15 1whc n ASP 55 Cb 0.78 0.99 -0.04 0.00 -1.03 0.00 0.00 41.12 41.82 1whc n ASP 55 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1whc s GLU 56 N -0.08 3.66 -0.02 0.11 2.02 -1.26 -5.05 118.70 118.08 1whc s GLU 56 Ca 0.32 -0.00 -0.30 0.00 0.02 0.00 0.00 54.97 55.01 1whc s GLU 56 Cb 0.23 -2.76 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 1whc s GLU 56 CO -0.18 0.37 1.20 -1.25 0.02 0.00 0.00 175.26 175.43 1whc s PRO 57 N -2.93 4.38 -0.50 0.39 0.04 -1.26 -4.99 135.00 130.13 1whc s PRO 57 Ca 0.43 1.71 0.04 0.00 0.04 0.00 0.00 61.00 63.21 1whc s PRO 57 Cb -0.11 -3.49 0.16 0.00 0.04 0.00 0.00 34.50 31.09 1whc s PRO 57 CO 0.25 -0.38 0.35 -0.48 0.04 0.00 0.00 177.00 176.78 1whc s LEU 58 N 1.85 2.74 0.00 -3.56 0.05 -1.26 -5.07 118.68 113.42 1whc s LEU 58 Ca 0.57 -3.15 0.00 0.00 0.05 0.00 0.00 54.13 51.60 1whc s LEU 58 Cb -0.26 -0.95 0.00 0.00 -2.05 0.00 0.00 46.19 42.93 1whc s LEU 58 CO 0.25 -0.18 0.00 -0.24 -0.55 0.00 0.00 176.35 175.63 1whc n SER 59 N 2.82 0.00 -1.91 1.48 2.88 -1.26 -5.11 113.62 112.52 1whc n SER 59 Ca 0.20 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.74 1whc n SER 59 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1whc n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1whc n GLY 60 N -0.03 -2.56 0.19 0.46 0.00 -1.26 -4.92 105.19 97.07 1whc n GLY 60 Ca 0.00 0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 1whc n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1whc h PRO 61 N 0.90 0.63 0.00 1.61 0.13 -1.99 -3.38 132.00 129.90 1whc h PRO 61 Ca 0.00 -0.62 -0.03 0.00 -0.87 0.00 0.00 66.00 64.48 1whc h PRO 61 Cb 0.10 0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.39 1whc h PRO 61 CO 0.04 1.23 -0.61 0.45 -0.23 0.00 0.00 178.00 178.87 1whc n SER 62 N -3.85 1.82 0.16 1.44 2.88 -1.26 -5.00 113.62 109.81 1whc n SER 62 Ca -0.08 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 1whc n SER 62 Cb 0.82 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 1whc n SER 62 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1whc n SER 63 N -4.59 -1.49 0.00 -3.46 7.64 -1.26 -5.28 113.62 105.18 1whc n SER 63 Ca -0.10 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.35 1whc n SER 63 Cb 0.32 1.54 0.00 0.00 -1.01 0.00 0.00 64.21 65.06 1whc n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64