#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hhc s GLN 15 N 0.00 3.54 0.00 0.54 1.03 -1.26 -3.84 119.66 119.67 3hhc s GLN 15 Ca 0.00 0.89 0.00 0.00 0.04 0.00 0.00 55.36 56.29 3hhc s GLN 15 Cb 0.00 -4.04 0.00 0.00 0.03 0.00 0.00 33.01 29.00 3hhc s GLN 15 CO 0.00 -1.62 0.00 0.39 -2.54 0.00 0.00 175.29 171.52 3hhc n GLU 16 N 8.15 0.00 0.12 9.60 1.02 -1.26 -4.62 120.64 133.65 3hhc n GLU 16 Ca 0.16 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.32 3hhc n GLU 16 Cb 0.48 -1.02 0.35 0.00 -0.02 0.00 0.00 31.44 31.24 3hhc n GLU 16 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3hhc h LEU 17 N 0.00 0.20 -0.95 -4.62 3.38 -2.01 -2.68 115.31 108.62 3hhc h LEU 17 Ca 0.00 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 3hhc h LEU 17 Cb 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3hhc h LEU 17 CO 0.00 0.43 -0.48 -0.61 0.09 0.00 0.00 178.44 177.87 3hhc h GLN 18 N 0.19 0.09 0.00 1.13 5.75 -1.82 0.11 115.11 120.56 3hhc h GLN 18 Ca 0.03 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 3hhc h GLN 18 Cb 0.50 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 3hhc h GLN 18 CO 0.03 0.56 -0.27 0.00 -2.65 0.00 0.00 178.83 176.50 3hhc h ALA 19 N 1.44 0.93 0.01 3.38 0.00 -1.79 -2.39 119.26 120.84 3hhc h ALA 19 Ca 0.00 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.43 3hhc h ALA 19 Cb 0.88 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.65 3hhc h ALA 19 CO 0.07 0.34 -0.95 0.74 0.00 0.00 0.00 179.25 179.45 3hhc h PHE 20 N 0.00 0.93 -0.34 0.00 -1.00 -1.20 -3.19 116.94 112.14 3hhc h PHE 20 Ca -0.00 -0.51 0.08 0.00 2.81 0.00 0.00 57.97 60.34 3hhc h PHE 20 Cb 0.93 -0.10 -0.08 0.00 3.61 0.00 0.00 35.95 40.31 3hhc h PHE 20 CO 0.00 1.35 -0.20 -0.22 -1.61 0.00 0.00 178.31 177.63 3hhc h LYS 21 N 0.25 -0.14 -0.94 1.51 1.63 -0.44 0.21 116.57 118.65 3hhc h LYS 21 Ca -0.12 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.70 3hhc h LYS 21 Cb 1.62 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 33.23 3hhc h LYS 21 CO 0.19 -0.10 0.62 0.00 -3.45 0.00 0.00 179.45 176.71 3hhc h ARG 22 N -0.15 1.22 0.29 1.90 3.08 -1.56 -0.68 114.38 118.48 3hhc h ARG 22 Ca 0.17 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 3hhc h ARG 22 Cb 0.42 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3hhc h ARG 22 CO -0.43 0.81 -0.14 0.00 -1.07 0.00 0.00 179.97 179.13 3hhc h ALA 23 N 1.42 -0.39 -0.88 0.04 0.00 -1.07 0.31 119.26 118.69 3hhc h ALA 23 Ca 0.35 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.25 3hhc h ALA 23 Cb -0.13 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 3hhc h ALA 23 CO -0.08 -0.67 0.51 -0.22 0.00 0.00 0.00 179.25 178.79 3hhc h LYS 24 N -0.50 0.80 -0.42 0.00 3.64 -0.38 0.20 116.57 119.90 3hhc h LYS 24 Ca -0.04 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.15 3hhc h LYS 24 Cb 0.37 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3hhc h LYS 24 CO 0.07 0.53 -0.28 -0.44 -2.27 0.00 0.00 179.45 177.05 3hhc h ASP 25 N 0.82 0.98 -0.16 4.20 5.19 -0.84 0.17 116.42 126.78 3hhc h ASP 25 Ca 0.44 -0.43 -0.08 0.00 -0.62 0.00 0.00 57.03 56.34 3hhc h ASP 25 Cb 0.45 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 3hhc h ASP 25 CO -0.27 1.19 -0.15 0.00 -3.12 0.00 0.00 179.24 176.89 3hhc h ALA 26 N 0.81 1.15 -0.02 3.45 0.00 0.46 -1.50 119.26 123.61 3hhc h ALA 26 Ca 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3hhc h ALA 26 Cb 0.86 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3hhc h ALA 26 CO 0.08 0.54 -0.07 -0.07 0.00 0.00 0.00 179.25 179.72 3hhc h LEU 27 N 0.51 0.09 0.04 0.00 3.38 -0.44 -2.84 115.31 116.05 3hhc h LEU 27 Ca 0.09 -0.65 0.03 0.00 0.09 0.00 0.00 57.88 57.44 3hhc h LEU 27 Cb 0.56 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 3hhc h LEU 27 CO 0.04 0.73 -0.25 -0.33 0.09 0.00 0.00 178.44 178.72 3hhc h GLU 28 N -0.53 -0.39 0.00 1.13 5.08 -0.61 0.10 114.58 119.36 3hhc h GLU 28 Ca -0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3hhc h GLU 28 Cb 0.72 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3hhc h GLU 28 CO 0.01 -0.26 0.00 -1.91 -1.00 0.00 0.00 179.01 175.86 3hhc n GLU 29 N -5.37 0.14 0.01 2.33 4.07 -0.57 -0.26 120.64 120.99 3hhc n GLU 29 Ca -0.05 0.64 0.11 0.00 -0.06 0.00 0.00 57.16 57.79 3hhc n GLU 29 Cb 0.28 -1.97 0.06 0.00 -0.06 0.00 0.00 31.44 29.75 3hhc n GLU 29 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 3hhc n SER 30 N -2.28 0.70 -0.02 4.31 2.88 0.23 -4.17 113.62 115.27 3hhc n SER 30 Ca -0.01 -0.50 -0.09 0.00 -1.33 0.00 0.00 58.87 56.94 3hhc n SER 30 Cb 0.04 0.67 -0.14 0.00 -0.75 0.00 0.00 64.21 64.03 3hhc n SER 30 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3hhc n LEU 31 N -1.63 0.90 0.11 2.46 4.77 0.64 -4.14 117.00 120.10 3hhc n LEU 31 Ca 0.04 0.41 0.20 0.00 -0.03 0.00 0.00 56.01 56.63 3hhc n LEU 31 Cb 0.36 0.15 0.74 0.00 -2.33 0.00 0.00 43.42 42.35 3hhc n LEU 31 CO 0.39 0.40 1.18 -0.07 -1.33 0.00 0.00 177.39 177.96 3hhc h LEU 32 N 0.00 0.00 -8.17 2.23 3.38 -1.68 -3.36 115.31 107.71 3hhc h LEU 32 Ca -0.29 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 56.99 3hhc h LEU 32 Cb 2.02 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 42.58 3hhc h LEU 32 CO 0.08 0.00 0.25 -0.76 0.09 0.00 0.00 178.44 178.10 3hhc s LEU 33 N -7.27 5.16 0.00 1.67 1.02 -1.26 -4.98 118.68 113.03 3hhc s LEU 33 Ca -0.04 -1.38 0.00 0.00 0.02 0.00 0.00 54.13 52.73 3hhc s LEU 33 Cb 0.15 -2.33 0.00 0.00 0.02 0.00 0.00 46.19 44.03 3hhc s LEU 33 CO 0.52 -1.18 0.00 1.17 0.02 0.00 0.00 176.35 176.88 3hhc n LYS 34 N 6.63 -2.45 -0.72 1.70 3.00 -1.26 -5.06 118.16 119.99 3hhc n LYS 34 Ca -0.06 1.62 0.00 0.00 -0.00 0.00 0.00 58.31 59.86 3hhc n LYS 34 Cb 0.43 -2.99 0.00 0.00 0.00 0.00 0.00 35.03 32.47 3hhc n LYS 34 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3hhc n ASP 35 N -3.84 -1.28 -4.76 3.14 9.92 -1.26 -4.93 116.55 113.54 3hhc n ASP 35 Ca 0.01 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.93 3hhc n ASP 35 Cb 0.56 -0.64 0.05 0.00 -0.64 0.00 0.00 41.12 40.44 3hhc n ASP 35 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hhc n LYS 37 N -2.29 -0.29 -0.86 0.00 4.76 -1.26 -3.83 118.16 114.39 3hhc n LYS 37 Ca 0.11 -1.53 -0.29 0.00 -2.87 0.00 0.00 58.31 53.74 3hhc n LYS 37 Cb 0.51 -0.62 0.23 0.00 -1.84 0.00 0.00 35.03 33.31 3hhc n LYS 37 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hhc n ARG 39 N -4.69 2.15 -3.55 0.00 0.63 -1.26 -4.98 116.66 104.96 3hhc n ARG 39 Ca 0.06 -0.38 -0.17 0.00 -0.92 0.00 0.00 57.85 56.44 3hhc n ARG 39 Cb 0.57 -1.18 -0.06 0.00 0.45 0.00 0.00 32.46 32.23 3hhc n ARG 39 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 3hhc s SER 40 N -2.02 -0.66 -0.03 6.15 0.01 -1.26 -5.14 113.70 110.75 3hhc s SER 40 Ca 0.09 0.83 -0.30 0.00 1.31 0.00 0.00 55.95 57.88 3hhc s SER 40 Cb 0.11 0.70 -0.04 0.00 0.21 0.00 0.00 66.02 67.00 3hhc s SER 40 CO 0.46 -0.53 1.29 -0.13 0.41 0.00 0.00 173.24 174.74 3hhc s ARG 41 N -0.90 4.32 -0.00 12.44 0.52 -1.26 -4.92 118.95 129.15 3hhc s ARG 41 Ca -0.09 1.81 -0.09 0.00 -0.52 0.00 0.00 55.73 56.84 3hhc s ARG 41 Cb -0.01 -3.57 -0.31 0.00 0.52 0.00 0.00 34.95 31.58 3hhc s ARG 41 CO 0.08 -0.51 0.85 -0.07 0.02 0.00 0.00 175.30 175.67 3hhc h LEU 42 N 8.32 0.59 -6.52 2.53 3.38 -1.96 -3.39 115.31 118.25 3hhc h LEU 42 Ca -0.36 -0.77 -0.61 0.00 0.09 0.00 0.00 57.88 56.24 3hhc h LEU 42 Cb 1.17 -0.19 -0.42 0.00 0.09 0.00 0.00 40.66 41.31 3hhc h LEU 42 CO 0.89 1.63 -0.61 0.49 0.09 0.00 0.00 178.44 180.93 3hhc n PHE 43 N -3.57 3.26 -0.63 1.13 0.99 -1.26 -5.10 117.46 112.28 3hhc n PHE 43 Ca -0.19 -4.18 -0.31 0.00 -0.00 0.00 0.00 57.45 52.78 3hhc n PHE 43 Cb 1.07 -0.56 0.19 0.00 -1.00 0.00 0.00 39.48 39.18 3hhc n PHE 43 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 3hhc n PRO 44 N 1.32 -1.41 -0.02 -1.08 -0.02 -1.26 -4.97 135.00 127.56 3hhc n PRO 44 Ca 0.26 -0.37 0.06 0.00 -2.02 0.00 0.00 63.50 61.43 3hhc n PRO 44 Cb 0.39 -2.05 -0.15 0.00 -0.02 0.00 0.00 33.50 31.68 3hhc n PRO 44 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3hhc n ARG 45 N -3.51 0.68 0.05 -0.52 5.12 -1.26 -4.25 116.66 112.97 3hhc n ARG 45 Ca 0.05 -0.14 0.13 0.00 -1.93 0.00 0.00 57.85 55.95 3hhc n ARG 45 Cb 0.55 -1.45 0.49 0.00 -1.16 0.00 0.00 32.46 30.89 3hhc n ARG 45 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3hhc n THR 46 N -2.25 0.42 -4.75 0.55 -2.24 -1.26 -4.69 114.28 100.06 3hhc n THR 46 Ca -0.08 -0.05 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 3hhc n THR 46 Cb 0.61 -0.66 -0.14 0.00 -2.10 0.00 0.00 70.33 68.04 3hhc n THR 46 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3hhc s TRP 47 N -3.07 2.82 0.25 4.78 -0.00 -1.26 -5.12 118.94 117.34 3hhc s TRP 47 Ca 0.11 -0.51 0.06 0.00 -0.00 0.00 0.00 56.10 55.76 3hhc s TRP 47 Cb 0.14 -1.82 -0.05 0.00 -0.00 0.00 0.00 33.47 31.74 3hhc s TRP 47 CO 0.51 -0.11 -0.05 0.34 -0.00 0.00 0.00 176.95 177.63 3hhc s ASP 48 N 0.15 2.43 0.21 5.86 2.15 -1.26 -4.78 116.67 121.42 3hhc s ASP 48 Ca -0.06 -1.17 -0.07 0.00 0.43 0.00 0.00 52.55 51.68 3hhc s ASP 48 Cb -0.15 -0.11 0.14 0.00 -0.30 0.00 0.00 42.92 42.51 3hhc s ASP 48 CO 0.05 -0.37 1.70 -0.07 -0.17 0.00 0.00 175.17 176.30 3hhc h LEU 49 N 2.39 1.02 0.00 -1.34 4.07 -2.00 -2.92 115.31 116.53 3hhc h LEU 49 Ca -0.39 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.32 3hhc h LEU 49 Cb 1.23 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.70 3hhc h LEU 49 CO 0.66 1.02 0.00 0.54 -1.08 0.00 0.00 178.44 179.58 3hhc n ARG 50 N -4.21 0.50 0.05 1.13 1.74 -1.26 -5.15 116.66 109.46 3hhc n ARG 50 Ca 0.04 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.00 3hhc n ARG 50 Cb 0.30 -1.04 -0.08 0.00 -1.02 0.00 0.00 32.46 30.62 3hhc n ARG 50 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3hhc h GLN 51 N 0.00 -0.19 0.00 5.56 4.20 -1.95 -3.56 115.11 119.18 3hhc h GLN 51 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3hhc h GLN 51 Cb 0.00 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.82 3hhc h GLN 51 CO 0.00 0.27 0.00 0.00 -0.67 0.00 0.00 178.83 178.43 3hhc n ALA 60 N -2.52 0.00 0.22 3.87 0.00 -1.26 -5.10 120.51 115.72 3hhc n ALA 60 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.42 3hhc n ALA 60 Cb 0.27 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.21 3hhc n ALA 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3hhc h LEU 61 N 0.00 0.00 0.84 0.00 6.46 -1.99 -2.88 115.31 117.73 3hhc h LEU 61 Ca 0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 3hhc h LEU 61 Cb 0.00 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 39.94 3hhc h LEU 61 CO 0.00 0.25 -0.41 -0.08 -0.62 0.00 0.00 178.44 177.58 3hhc h GLU 62 N 0.00 -1.09 -0.24 1.25 4.81 -2.02 -0.09 114.58 117.20 3hhc h GLU 62 Ca -0.00 0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.37 3hhc h GLU 62 Cb 0.49 0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 3hhc h GLU 62 CO 0.03 -0.72 0.25 0.00 -0.73 0.00 0.00 179.01 177.84 3hhc h ALA 63 N -1.47 1.93 -0.35 2.92 0.00 -1.97 0.36 119.26 120.68 3hhc h ALA 63 Ca -0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 3hhc h ALA 63 Cb 0.87 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3hhc h ALA 63 CO 0.18 -0.38 -0.22 1.49 0.00 0.00 0.00 179.25 180.33 3hhc h GLU 64 N 0.00 0.77 0.12 0.00 4.57 -1.19 -3.17 114.58 115.69 3hhc h GLU 64 Ca 0.12 -0.36 -0.28 0.00 -1.18 0.00 0.00 59.36 57.66 3hhc h GLU 64 Cb 0.61 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.21 3hhc h GLU 64 CO -0.00 0.98 -1.22 -0.07 -1.18 0.00 0.00 179.01 177.52 3hhc h LEU 65 N 0.56 0.59 0.00 1.64 3.38 0.10 -2.91 115.31 118.67 3hhc h LEU 65 Ca 0.07 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3hhc h LEU 65 Cb 0.78 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3hhc h LEU 65 CO 0.06 1.43 0.00 0.00 0.09 0.00 0.00 178.44 180.02 3hhc n ALA 66 N -2.59 1.26 -0.08 1.53 0.00 0.10 -1.91 120.51 118.82 3hhc n ALA 66 Ca -0.10 -0.02 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 3hhc n ALA 66 Cb 0.99 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 19.31 3hhc n ALA 66 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3hhc n LEU 67 N -1.41 2.03 -0.06 0.00 0.00 -1.20 -4.13 117.00 112.22 3hhc n LEU 67 Ca 0.01 0.07 -0.11 0.00 0.00 0.00 0.00 56.01 55.98 3hhc n LEU 67 Cb 0.04 -0.52 -0.04 0.00 0.00 0.00 0.00 43.42 42.90 3hhc n LEU 67 CO 0.03 0.54 0.84 0.00 0.00 0.00 0.00 177.39 178.81 3hhc h THR 68 N -0.32 1.18 -0.35 1.96 1.03 -1.28 0.15 112.91 115.28 3hhc h THR 68 Ca -0.39 -0.55 -0.07 0.00 -0.01 0.00 0.00 66.41 65.39 3hhc h THR 68 Cb 1.45 1.17 -0.02 0.00 -1.07 0.00 0.00 68.15 69.68 3hhc h THR 68 CO -0.16 0.18 -0.06 0.25 -0.01 0.00 0.00 175.52 175.71 3hhc h LEU 69 N 0.16 0.56 -0.85 0.00 5.85 -1.66 -1.92 115.31 117.44 3hhc h LEU 69 Ca 0.07 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.55 3hhc h LEU 69 Cb 0.21 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3hhc h LEU 69 CO -0.00 0.67 -0.22 0.50 -0.34 0.00 0.00 178.44 179.05 3hhc h LYS 70 N 0.55 0.61 -0.01 1.25 3.64 -1.61 -2.06 116.57 118.93 3hhc h LYS 70 Ca 0.11 -0.23 -0.15 0.00 -1.27 0.00 0.00 60.65 59.11 3hhc h LYS 70 Cb 0.45 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.24 3hhc h LYS 70 CO 0.02 0.78 -0.57 0.28 -2.27 0.00 0.00 179.45 177.69 3hhc h VAL 71 N 0.54 1.43 0.00 2.00 2.07 -0.44 -2.47 116.25 119.38 3hhc h VAL 71 Ca 0.08 -2.06 -0.00 0.00 0.82 0.00 0.00 66.70 65.54 3hhc h VAL 71 Cb 0.67 2.58 -0.00 0.00 -1.52 0.00 0.00 31.29 33.03 3hhc h VAL 71 CO 0.05 0.60 -0.01 -0.07 0.02 0.00 0.00 177.57 178.16 3hhc h LEU 72 N -0.12 0.00 0.06 2.57 3.38 -1.36 0.10 115.31 119.95 3hhc h LEU 72 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3hhc h LEU 72 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3hhc h LEU 72 CO 0.11 0.01 -0.03 -0.33 0.09 0.00 0.00 178.44 178.29 3hhc h GLU 73 N 0.00 -0.08 0.00 1.13 4.39 -1.25 -1.37 114.58 117.40 3hhc h GLU 73 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3hhc h GLU 73 Cb 0.19 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3hhc h GLU 73 CO 0.00 0.47 0.00 0.00 -1.16 0.00 0.00 179.01 178.32 3hhc n ALA 74 N -2.47 1.99 -0.10 3.43 0.00 -0.74 -2.43 120.51 120.20 3hhc n ALA 74 Ca -0.08 -0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.07 3hhc n ALA 74 Cb 0.29 -1.30 -0.12 0.00 0.00 0.00 0.00 19.45 18.32 3hhc n ALA 74 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3hhc n THR 75 N -1.29 1.57 -0.17 0.00 -1.04 0.28 -3.83 114.28 109.80 3hhc n THR 75 Ca 0.09 -0.55 -0.08 0.00 -2.04 0.00 0.00 64.05 61.46 3hhc n THR 75 Cb 0.15 -1.57 0.01 0.00 -1.82 0.00 0.00 70.33 67.10 3hhc n THR 75 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hhc h ALA 76 N -0.11 0.64 0.00 2.41 0.00 -1.13 -2.13 119.26 118.93 3hhc h ALA 76 Ca -0.55 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 3hhc h ALA 76 Cb 1.88 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 3hhc h ALA 76 CO -0.09 0.26 -0.05 -0.44 0.00 0.00 0.00 179.25 178.93 3hhc h ASP 77 N 0.65 0.00 0.18 0.00 3.32 -1.69 -2.96 116.42 115.92 3hhc h ASP 77 Ca 0.16 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.95 3hhc h ASP 77 Cb 0.22 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.79 3hhc h ASP 77 CO -0.01 0.05 -1.19 0.74 -1.72 0.00 0.00 179.24 177.12 3hhc h THR 78 N 0.00 1.33 -3.26 0.35 2.02 -1.55 -3.45 112.91 108.35 3hhc h THR 78 Ca -0.00 -2.58 -0.49 0.00 0.77 0.00 0.00 66.41 64.11 3hhc h THR 78 Cb 0.40 3.06 -0.38 0.00 -1.74 0.00 0.00 68.15 69.49 3hhc h THR 78 CO 0.01 0.76 -0.78 -0.62 0.37 0.00 0.00 175.52 175.26 3hhc s ASP 79 N -7.22 2.25 0.49 4.18 2.15 -0.84 -5.11 116.67 112.57 3hhc s ASP 79 Ca -0.13 -0.41 0.00 0.00 0.43 0.00 0.00 52.55 52.44 3hhc s ASP 79 Cb 0.03 -0.63 0.00 0.00 -0.30 0.00 0.00 42.92 42.02 3hhc s ASP 79 CO 0.87 -0.21 0.00 -2.65 -0.17 0.00 0.00 175.17 173.01 3hhc n PRO 80 N 5.04 -0.20 0.00 4.34 -0.02 -1.26 -3.83 135.00 139.07 3hhc n PRO 80 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 3hhc n PRO 80 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 3hhc n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hhc n ALA 81 N -3.00 0.00 0.21 3.55 0.00 -1.26 -3.86 120.51 116.15 3hhc n ALA 81 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 3hhc n ALA 81 Cb 0.00 0.00 0.48 0.00 0.00 0.00 0.00 19.45 19.93 3hhc n ALA 81 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hhc h LEU 82 N 0.00 0.00 -2.24 0.00 4.07 -1.95 -2.18 115.31 113.01 3hhc h LEU 82 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3hhc h LEU 82 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3hhc h LEU 82 CO 0.00 0.26 0.06 1.23 -1.08 0.00 0.00 178.44 178.91 3hhc h GLY 83 N 0.97 0.00 0.48 0.83 0.00 -1.67 0.28 103.07 103.96 3hhc h GLY 83 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 3hhc h GLY 83 CO 0.03 0.00 -1.20 -1.80 0.00 0.00 0.00 176.54 173.57 3hhc h ASP 84 N 0.00 0.33 0.08 0.19 1.82 -1.73 -3.30 116.42 113.81 3hhc h ASP 84 Ca 0.00 -0.85 -0.01 0.00 -0.39 0.00 0.00 57.03 55.78 3hhc h ASP 84 Cb 0.12 -0.11 -0.00 0.00 0.68 0.00 0.00 39.33 40.02 3hhc h ASP 84 CO 0.00 1.53 -0.05 0.58 -1.61 0.00 0.00 179.24 179.69 3hhc h VAL 85 N -0.43 0.77 -2.45 2.25 2.07 -1.26 -3.41 116.25 113.79 3hhc h VAL 85 Ca -0.26 -0.18 -0.46 0.00 0.82 0.00 0.00 66.70 66.62 3hhc h VAL 85 Cb 1.64 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 3hhc h VAL 85 CO 0.04 0.05 -0.28 -0.76 0.02 0.00 0.00 177.57 176.63 3hhc s LEU 86 N -8.20 4.08 0.20 2.57 1.02 -0.03 -4.63 118.68 113.69 3hhc s LEU 86 Ca -0.05 0.21 0.08 0.00 0.02 0.00 0.00 54.13 54.40 3hhc s LEU 86 Cb 0.15 -3.06 -0.05 0.00 0.02 0.00 0.00 46.19 43.26 3hhc s LEU 86 CO 0.61 -0.28 -0.16 -1.81 0.02 0.00 0.00 176.35 174.74 3hhc s ASP 87 N -4.05 2.72 0.97 2.29 1.11 -1.26 -4.80 116.67 113.65 3hhc s ASP 87 Ca 0.39 -0.98 -0.15 0.00 0.18 0.00 0.00 52.55 51.99 3hhc s ASP 87 Cb -0.09 -0.16 0.22 0.00 1.07 0.00 0.00 42.92 43.95 3hhc s ASP 87 CO 0.33 -0.11 1.31 0.00 1.18 0.00 0.00 175.17 177.88 3hhc n GLN 88 N -0.24 -1.19 0.00 8.23 1.13 -1.26 -5.15 117.38 118.90 3hhc n GLN 88 Ca -0.09 -2.15 0.00 0.00 -1.94 0.00 0.00 57.00 52.83 3hhc n GLN 88 Cb 0.59 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.64 3hhc n GLN 88 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 3hhc n PRO 89 N -3.74 0.00 0.00 -1.09 -0.02 -1.26 -5.18 135.00 123.71 3hhc n PRO 89 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 3hhc n PRO 89 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.06 3hhc n PRO 89 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 3hhc n ILE 96 N 0.00 0.00 -4.00 4.25 0.13 -1.26 -5.15 119.36 113.34 3hhc n ILE 96 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 3hhc n ILE 96 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 3hhc n ILE 96 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 3hhc n LEU 97 N 0.00 0.00 -1.46 9.51 7.94 -1.26 -4.98 117.00 126.74 3hhc n LEU 97 Ca 0.00 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.07 3hhc n LEU 97 Cb 0.00 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 43.86 3hhc n LEU 97 CO 0.00 0.00 -0.65 -0.24 -1.11 0.00 0.00 177.39 175.39 3hhc n SER 98 N -2.71 -7.93 0.00 1.96 2.88 -1.26 -4.62 113.62 101.94 3hhc n SER 98 Ca 0.00 1.50 0.00 0.00 -1.33 0.00 0.00 58.87 59.04 3hhc n SER 98 Cb 0.00 -5.03 0.00 0.00 -0.75 0.00 0.00 64.21 58.43 3hhc n SER 98 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hhc n GLN 99 N -4.30 0.00 0.23 -1.46 6.02 -1.26 -4.13 117.38 112.49 3hhc n GLN 99 Ca -0.09 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.02 3hhc n GLN 99 Cb 0.69 0.00 0.37 0.00 1.02 0.00 0.00 30.24 32.31 3hhc n GLN 99 CO 0.00 0.00 0.00 1.37 -1.01 0.00 0.00 177.06 177.42 3hhc h LEU 100 N 0.00 0.00 -2.77 1.08 8.10 -2.00 -3.21 115.31 116.51 3hhc h LEU 100 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.99 3hhc h LEU 100 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.22 3hhc h LEU 100 CO 0.00 0.07 -0.00 0.03 -4.11 0.00 0.00 178.44 174.43 3hhc h ARG 101 N 0.00 0.00 -0.14 0.17 3.08 -1.92 -2.41 114.38 113.16 3hhc h ARG 101 Ca -0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 3hhc h ARG 101 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 3hhc h ARG 101 CO 0.01 0.00 -0.44 0.00 -1.07 0.00 0.00 179.97 178.48 3hhc h ALA 102 N 2.00 0.24 0.00 0.04 0.00 -1.92 -3.14 119.26 116.48 3hhc h ALA 102 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3hhc h ALA 102 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hhc h ALA 102 CO 0.00 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.62 3hhc s ILE 104 N -3.78 3.79 -0.36 0.00 1.01 -1.19 -5.19 121.20 115.49 3hhc s ILE 104 Ca -0.01 1.04 0.14 0.00 0.00 0.00 0.00 60.65 61.82 3hhc s ILE 104 Cb 0.10 -3.67 0.42 0.00 0.01 0.00 0.00 42.46 39.32 3hhc s ILE 104 CO 0.42 -0.06 1.07 0.00 0.00 0.00 0.00 174.94 176.36 3hhc n GLN 105 N 6.43 1.14 -0.91 2.79 1.13 -1.26 -5.07 117.38 121.63 3hhc n GLN 105 Ca 0.15 -2.74 -0.30 0.00 -1.94 0.00 0.00 57.00 52.17 3hhc n GLN 105 Cb 0.43 -0.90 0.02 0.00 0.11 0.00 0.00 30.24 29.90 3hhc n GLN 105 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 3hhc n SER 133 N -0.17 -3.53 0.11 1.08 3.41 -1.26 -5.29 113.62 107.97 3hhc n SER 133 Ca 0.07 0.39 -0.13 0.00 -0.26 0.00 0.00 58.87 58.93 3hhc n SER 133 Cb 0.81 -0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 64.06 3hhc n SER 133 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3hhc h PRO 134 N -0.27 -0.52 -0.78 4.33 0.11 -1.97 0.31 132.00 133.19 3hhc h PRO 134 Ca -0.33 0.04 0.13 0.00 0.11 0.00 0.00 66.00 65.95 3hhc h PRO 134 Cb 1.10 0.12 -0.09 0.00 0.11 0.00 0.00 31.00 32.24 3hhc h PRO 134 CO 0.28 -0.35 0.37 0.78 -0.21 0.00 0.00 178.00 178.87 3hhc h GLY 135 N -0.54 1.22 0.81 -0.55 0.00 -1.96 0.13 103.07 102.18 3hhc h GLY 135 Ca 0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 3hhc h GLY 135 CO -0.19 -0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.32 3hhc h LEU 137 N -0.18 0.00 0.08 0.00 3.38 0.65 -2.41 115.31 116.83 3hhc h LEU 137 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 3hhc h LEU 137 Cb 0.19 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.95 3hhc h LEU 137 CO -0.00 0.15 -0.59 -0.08 0.09 0.00 0.00 178.44 178.01 3hhc h GLU 138 N 0.00 0.25 -0.41 1.13 4.81 -0.74 -3.14 114.58 116.48 3hhc h GLU 138 Ca -0.00 -0.38 0.06 0.00 -0.13 0.00 0.00 59.36 58.91 3hhc h GLU 138 Cb 0.28 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 3hhc h GLU 138 CO 0.02 1.15 0.11 0.00 -0.73 0.00 0.00 179.01 179.56 3hhc h ALA 139 N 0.12 0.46 0.47 2.92 0.00 -1.23 -0.95 119.26 121.04 3hhc h ALA 139 Ca -0.10 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hhc h ALA 139 Cb 1.42 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 3hhc h ALA 139 CO 0.11 -0.29 -0.43 0.77 0.00 0.00 0.00 179.25 179.41 3hhc h SER 140 N 0.25 -1.17 0.08 0.00 0.02 -1.55 0.40 113.55 111.59 3hhc h SER 140 Ca 0.20 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 3hhc h SER 140 Cb 0.22 0.38 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 3hhc h SER 140 CO -0.23 -0.60 -0.03 -0.37 -1.14 0.00 0.00 176.83 174.46 3hhc h VAL 141 N -0.91 0.54 0.07 2.27 -1.51 -1.47 -1.51 116.25 113.73 3hhc h VAL 141 Ca -0.05 -0.12 -0.00 0.00 -1.23 0.00 0.00 66.70 65.30 3hhc h VAL 141 Cb 0.79 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 3hhc h VAL 141 CO -0.04 0.03 -0.03 0.74 -1.23 0.00 0.00 177.57 177.03 3hhc h THR 142 N 0.00 1.04 -0.04 7.19 2.02 -0.53 0.04 112.91 122.62 3hhc h THR 142 Ca -0.00 -1.52 -0.00 0.00 0.77 0.00 0.00 66.41 65.65 3hhc h THR 142 Cb 0.08 1.86 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 3hhc h THR 142 CO 0.00 0.31 0.01 -0.26 0.37 0.00 0.00 175.52 175.96 3hhc h PHE 143 N -0.92 0.06 -0.01 3.16 0.05 -0.74 -2.13 116.94 116.41 3hhc h PHE 143 Ca -0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.78 3hhc h PHE 143 Cb 0.58 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.51 3hhc h PHE 143 CO 0.14 0.05 -0.55 -1.71 -0.18 0.00 0.00 178.31 176.06 3hhc n ASN 144 N -4.51 1.28 -0.14 2.17 5.15 -0.58 -4.39 115.26 114.23 3hhc n ASN 144 Ca -0.02 -1.03 -0.03 0.00 -0.60 0.00 0.00 54.58 52.89 3hhc n ASN 144 Cb 0.10 0.48 0.05 0.00 -0.53 0.00 0.00 39.78 39.88 3hhc n ASN 144 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 3hhc h LEU 145 N 1.16 -0.06 -0.01 1.20 6.46 -0.26 -1.44 115.31 122.35 3hhc h LEU 145 Ca 0.00 0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 3hhc h LEU 145 Cb 0.59 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.66 3hhc h LEU 145 CO 0.00 0.00 0.01 0.15 -0.62 0.00 0.00 178.44 177.98 3hhc h PHE 146 N 0.19 0.02 0.00 1.25 3.04 -1.77 -2.26 116.94 117.41 3hhc h PHE 146 Ca 0.23 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.18 3hhc h PHE 146 Cb 0.31 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.81 3hhc h PHE 146 CO -0.24 0.12 0.09 -0.09 -2.02 0.00 0.00 178.31 176.17 3hhc h ARG 147 N -0.09 0.00 0.06 1.11 2.43 -1.65 -0.27 114.38 115.98 3hhc h ARG 147 Ca 0.01 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.86 3hhc h ARG 147 Cb 0.11 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 3hhc h ARG 147 CO -0.00 0.00 -1.77 1.25 -1.51 0.00 0.00 179.97 177.93 3hhc h LEU 148 N 0.00 0.20 -1.64 3.80 6.46 -0.83 -2.11 115.31 121.20 3hhc h LEU 148 Ca 0.00 -0.42 0.00 0.00 -0.12 0.00 0.00 57.88 57.34 3hhc h LEU 148 Cb 0.18 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.04 3hhc h LEU 148 CO 0.00 1.37 0.00 0.18 -0.62 0.00 0.00 178.44 179.37 3hhc n LEU 149 N -3.27 2.39 0.11 2.25 4.77 -0.18 -3.38 117.00 119.70 3hhc n LEU 149 Ca -0.22 -1.19 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 3hhc n LEU 149 Cb 1.05 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 3hhc n LEU 149 CO 0.45 0.60 0.00 0.35 -1.33 0.00 0.00 177.39 177.46 3hhc n THR 150 N 0.81 0.00 0.38 -5.08 -2.24 -0.78 -4.88 114.28 102.49 3hhc n THR 150 Ca 0.15 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.07 3hhc n THR 150 Cb 0.38 -0.35 0.49 0.00 -2.10 0.00 0.00 70.33 68.75 3hhc n THR 150 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3hhc h ARG 151 N 0.00 0.00 0.00 -0.78 9.65 -1.67 -3.51 114.38 118.07 3hhc h ARG 151 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3hhc h ARG 151 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 3hhc h ARG 151 CO 0.00 0.00 0.00 -0.25 2.80 0.00 0.00 179.97 182.52