#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c1d h PRO 9 N 0.00 0.64 -0.38 1.61 0.11 -2.05 -1.71 132.00 130.22 3c1d h PRO 9 Ca 0.00 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 3c1d h PRO 9 Cb 0.00 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 3c1d h PRO 9 CO 0.00 0.42 0.13 0.00 -0.21 0.00 0.00 178.00 178.35 3c1d h ALA 10 N 1.36 0.49 -0.30 -0.75 0.00 -2.01 -1.78 119.26 116.27 3c1d h ALA 10 Ca 0.30 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.12 3c1d h ALA 10 Cb 0.22 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 3c1d h ALA 10 CO -0.20 0.12 -0.04 -0.92 0.00 0.00 0.00 179.25 178.21 3c1d h TYR 11 N 0.46 -0.10 -0.46 0.00 5.03 -1.82 -0.62 116.97 119.47 3c1d h TYR 11 Ca 0.12 0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.33 3c1d h TYR 11 Cb 0.22 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.58 3c1d h TYR 11 CO 0.00 -0.10 -0.23 0.00 -1.32 0.00 0.00 178.16 176.52 3c1d h ALA 12 N 1.29 0.72 -0.26 1.82 0.00 -1.09 0.12 119.26 121.86 3c1d h ALA 12 Ca 0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3c1d h ALA 12 Cb 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3c1d h ALA 12 CO -0.28 0.67 0.12 0.00 0.00 0.00 0.00 179.25 179.76 3c1d h ARG 13 N 0.81 0.38 -0.28 0.00 3.08 -1.15 -1.44 114.38 115.79 3c1d h ARG 13 Ca 0.10 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 3c1d h ARG 13 Cb 0.80 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 3c1d h ARG 13 CO 0.07 0.38 -0.31 -0.07 -1.07 0.00 0.00 179.97 178.96 3c1d h LEU 14 N 0.29 0.60 -0.52 3.04 3.38 -0.97 -1.87 115.31 119.25 3c1d h LEU 14 Ca 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3c1d h LEU 14 Cb 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3c1d h LEU 14 CO -0.01 0.88 0.27 0.25 0.09 0.00 0.00 178.44 179.92 3c1d h LEU 15 N 0.50 0.66 -0.47 1.67 5.85 -0.57 0.47 115.31 123.42 3c1d h LEU 15 Ca 0.06 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 3c1d h LEU 15 Cb 0.79 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 3c1d h LEU 15 CO 0.06 0.58 0.28 -0.78 -0.34 0.00 0.00 178.44 178.25 3c1d h ASP 16 N 0.70 0.56 -0.58 1.25 3.58 -1.11 -0.63 116.42 120.18 3c1d h ASP 16 Ca 0.18 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 3c1d h ASP 16 Cb 0.07 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 3c1d h ASP 16 CO -0.03 0.45 0.36 0.03 -2.88 0.00 0.00 179.24 177.17 3c1d h ARG 17 N 0.62 0.78 -0.07 0.28 3.08 -1.06 -2.25 114.38 115.77 3c1d h ARG 17 Ca 0.17 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3c1d h ARG 17 Cb -0.01 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 3c1d h ARG 17 CO -0.03 0.55 0.02 0.00 -1.07 0.00 0.00 179.97 179.44 3c1d h ALA 18 N 1.18 0.09 -0.53 0.04 0.00 -0.56 -2.47 119.26 117.02 3c1d h ALA 18 Ca 0.21 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3c1d h ALA 18 Cb -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3c1d h ALA 18 CO -0.04 -0.30 0.06 0.28 0.00 0.00 0.00 179.25 179.25 3c1d h VAL 19 N -0.08 1.26 -1.00 0.00 2.07 -1.11 0.03 116.25 117.41 3c1d h VAL 19 Ca 0.02 -0.99 0.09 0.00 0.82 0.00 0.00 66.70 66.64 3c1d h VAL 19 Cb 0.21 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 3c1d h VAL 19 CO -0.00 0.36 0.64 0.03 0.02 0.00 0.00 177.57 178.62 3c1d h ARG 20 N 0.77 1.07 -0.12 1.57 3.08 -1.39 0.30 114.38 119.67 3c1d h ARG 20 Ca 0.16 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 3c1d h ARG 20 Cb 0.44 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 3c1d h ARG 20 CO 0.01 0.71 -0.04 0.82 -1.07 0.00 0.00 179.97 180.40 3c1d h ILE 21 N 1.10 1.31 0.00 2.04 2.04 -0.93 -3.33 117.51 119.74 3c1d h ILE 21 Ca 0.46 -1.03 -0.12 0.00 1.00 0.00 0.00 64.86 65.16 3c1d h ILE 21 Cb 0.29 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 3c1d h ILE 21 CO -0.20 0.30 -0.56 -0.07 0.00 0.00 0.00 178.15 177.61 3c1d h LEU 22 N -0.11 0.00 -2.24 1.44 3.38 -0.59 -2.98 115.31 114.21 3c1d h LEU 22 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3c1d h LEU 22 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3c1d h LEU 22 CO 0.01 0.56 -0.03 0.00 0.09 0.00 0.00 178.44 179.07 3c1d h ALA 23 N 1.44 1.09 0.01 1.53 0.00 -0.52 -3.16 119.26 119.66 3c1d h ALA 23 Ca -0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3c1d h ALA 23 Cb 1.25 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.04 3c1d h ALA 23 CO 0.07 0.04 -0.27 0.28 0.00 0.00 0.00 179.25 179.37 3c1d h VAL 24 N 0.00 1.58 -2.03 0.00 2.07 -1.65 -3.49 116.25 112.72 3c1d h VAL 24 Ca -0.00 -2.05 0.21 0.00 0.82 0.00 0.00 66.70 65.68 3c1d h VAL 24 Cb 0.24 2.89 -0.11 0.00 -1.52 0.00 0.00 31.29 32.80 3c1d h VAL 24 CO 0.00 0.56 0.60 0.00 0.02 0.00 0.00 177.57 178.75 3c1d s ARG 25 N -2.94 0.87 0.17 1.57 1.70 -1.19 -5.15 118.95 113.99 3c1d s ARG 25 Ca -0.16 -0.46 -0.30 0.00 -0.47 0.00 0.00 55.73 54.34 3c1d s ARG 25 Cb 0.00 0.31 -0.08 0.00 -0.57 0.00 0.00 34.95 34.61 3c1d s ARG 25 CO 0.74 -0.40 1.32 -0.51 -1.08 0.00 0.00 175.30 175.37 3c1d s ASP 26 N -2.85 6.90 0.09 -2.89 1.01 -1.26 -4.62 116.67 113.05 3c1d s ASP 26 Ca 0.12 2.35 0.09 0.00 0.71 0.00 0.00 52.55 55.82 3c1d s ASP 26 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 3c1d s ASP 26 CO -0.01 -0.55 -0.23 -1.00 0.21 0.00 0.00 175.17 173.59 3c1d s HIS 27 N 0.40 1.95 0.82 4.23 3.76 -1.26 -5.12 115.29 120.07 3c1d s HIS 27 Ca 0.59 -0.40 -0.11 0.00 -0.15 0.00 0.00 55.06 54.99 3c1d s HIS 27 Cb -0.36 -1.09 0.08 0.00 1.11 0.00 0.00 32.58 32.33 3c1d s HIS 27 CO 0.36 0.21 1.09 -1.54 -0.85 0.00 0.00 174.74 174.01 3c1d s SER 28 N -1.77 4.09 0.18 1.40 1.04 -1.26 -4.67 113.70 112.72 3c1d s SER 28 Ca 0.09 1.72 -0.13 0.00 0.48 0.00 0.00 55.95 58.10 3c1d s SER 28 Cb -0.10 -2.40 0.15 0.00 0.10 0.00 0.00 66.02 63.77 3c1d s SER 28 CO 0.04 -2.28 1.75 -0.08 0.98 0.00 0.00 173.24 173.65 3c1d h GLU 29 N -1.30 0.33 -0.94 4.02 4.81 -1.90 -0.68 114.58 118.91 3c1d h GLU 29 Ca -0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3c1d h GLU 29 Cb 1.25 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.51 3c1d h GLU 29 CO 0.52 0.22 0.59 1.96 -0.73 0.00 0.00 179.01 181.57 3c1d h GLN 30 N 0.34 1.25 -0.97 1.92 1.08 -1.83 -0.23 115.11 116.66 3c1d h GLN 30 Ca 0.22 -0.10 0.02 0.00 -1.45 0.00 0.00 58.65 57.35 3c1d h GLN 30 Cb 0.23 -0.27 -0.05 0.00 -0.05 0.00 0.00 27.48 27.34 3c1d h GLN 30 CO -0.23 0.85 0.64 0.93 -0.95 0.00 0.00 178.83 180.07 3c1d h GLU 31 N 1.28 1.26 -0.27 1.46 5.08 -1.58 -1.94 114.58 119.86 3c1d h GLU 31 Ca 0.34 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3c1d h GLU 31 Cb -0.10 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 28.85 3c1d h GLU 31 CO -0.07 0.83 0.15 1.25 -1.00 0.00 0.00 179.01 180.17 3c1d h LEU 32 N 1.29 0.34 -0.39 1.33 7.12 -0.48 -2.64 115.31 121.88 3c1d h LEU 32 Ca 0.37 -0.08 0.07 0.00 0.13 0.00 0.00 57.88 58.37 3c1d h LEU 32 Cb -0.11 -0.09 -0.06 0.00 -0.53 0.00 0.00 40.66 39.88 3c1d h LEU 32 CO -0.09 0.32 0.00 0.03 -0.13 0.00 0.00 178.44 178.57 3c1d h ARG 33 N 0.33 0.10 -0.87 1.25 3.08 -0.69 -0.28 114.38 117.30 3c1d h ARG 33 Ca 0.10 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.28 3c1d h ARG 33 Cb 0.05 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.01 3c1d h ARG 33 CO -0.02 0.07 0.56 0.00 -1.07 0.00 0.00 179.97 179.51 3c1d h ARG 34 N 0.11 0.64 0.09 0.04 3.08 -1.29 0.39 114.38 117.43 3c1d h ARG 34 Ca 0.19 -0.04 -0.25 0.00 0.07 0.00 0.00 59.98 59.95 3c1d h ARG 34 Cb 0.27 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3c1d h ARG 34 CO -0.32 0.42 -1.16 0.87 -1.07 0.00 0.00 179.97 178.72 3c1d h LYS 35 N 0.66 0.20 0.00 0.04 1.57 -1.00 -1.60 116.57 116.43 3c1d h LYS 35 Ca 0.43 -0.33 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 3c1d h LYS 35 Cb 0.72 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 3c1d h LYS 35 CO -0.19 1.15 -0.32 -0.07 -0.57 0.00 0.00 179.45 179.45 3c1d h LEU 36 N 0.06 0.00 0.00 2.94 3.38 -0.57 -3.06 115.31 118.06 3c1d h LEU 36 Ca -0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3c1d h LEU 36 Cb 1.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.64 3c1d h LEU 36 CO 0.18 0.32 -0.73 0.00 0.09 0.00 0.00 178.44 178.30 3c1d h ALA 37 N 1.68 0.66 -2.53 1.53 0.00 -0.87 -3.46 119.26 116.27 3c1d h ALA 37 Ca -0.00 -0.08 -0.51 0.00 0.00 0.00 0.00 54.91 54.32 3c1d h ALA 37 Cb 0.66 0.02 0.09 0.00 0.00 0.00 0.00 17.79 18.56 3c1d h ALA 37 CO 0.04 0.09 0.40 0.00 0.00 0.00 0.00 179.25 179.78 3c1d s ALA 38 N -3.27 2.54 -0.46 0.00 0.00 -0.61 -5.07 121.76 114.88 3c1d s ALA 38 Ca 0.02 0.67 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 3c1d s ALA 38 Cb 0.08 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.76 3c1d s ALA 38 CO 0.76 -1.11 2.36 -0.35 0.00 0.00 0.00 175.76 177.42 3c1d n PRO 39 N -1.99 1.11 0.00 0.00 -0.04 -1.26 -4.99 135.00 127.82 3c1d n PRO 39 Ca 0.11 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 3c1d n PRO 39 Cb 0.51 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 3c1d n PRO 39 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c1d n ALA 51 N 12.82 0.00 -2.45 0.55 0.00 -1.26 -5.15 120.51 125.02 3c1d n ALA 51 Ca 0.40 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.63 3c1d n ALA 51 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.79 3c1d n ALA 51 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3c1d s THR 52 N -1.74 3.19 0.21 0.00 -4.23 -1.26 -5.00 115.64 106.81 3c1d s THR 52 Ca 0.00 -1.46 -0.09 0.00 -1.18 0.00 0.00 61.69 58.96 3c1d s THR 52 Cb 0.00 -3.09 0.15 0.00 1.34 0.00 0.00 72.50 70.90 3c1d s THR 52 CO 0.00 -0.14 1.78 0.00 -0.54 0.00 0.00 174.62 175.73 3c1d h ALA 53 N 1.29 0.88 -0.95 3.99 0.00 -2.06 -1.24 119.26 121.17 3c1d h ALA 53 Ca -0.44 0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.62 3c1d h ALA 53 Cb 1.26 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 3c1d h ALA 53 CO 0.60 -0.05 0.59 1.49 0.00 0.00 0.00 179.25 181.88 3c1d h GLU 54 N 0.58 0.94 0.01 0.00 4.81 -1.99 -1.92 114.58 117.01 3c1d h GLU 54 Ca 0.31 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 3c1d h GLU 54 Cb 0.29 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3c1d h GLU 54 CO -0.24 0.62 -0.00 -0.44 -0.73 0.00 0.00 179.01 178.22 3c1d h ASP 55 N 0.97 -0.01 -0.45 1.04 3.32 -1.62 -0.51 116.42 119.16 3c1d h ASP 55 Ca 0.46 -0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.57 3c1d h ASP 55 Cb 0.39 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.87 3c1d h ASP 55 CO -0.24 0.02 -0.03 1.88 -1.72 0.00 0.00 179.24 179.14 3c1d h TYR 56 N -0.04 -0.09 -0.58 4.55 -1.99 -1.32 -2.17 116.97 115.34 3c1d h TYR 56 Ca -0.00 0.04 -0.07 0.00 2.00 0.00 0.00 58.73 60.69 3c1d h TYR 56 Cb 0.03 0.11 -0.02 0.00 2.00 0.00 0.00 36.73 38.85 3c1d h TYR 56 CO -0.07 -0.13 0.08 0.93 -0.00 0.00 0.00 178.16 178.97 3c1d h GLU 57 N 0.08 0.93 -0.34 4.88 4.39 -1.03 -1.30 114.58 122.19 3c1d h GLU 57 Ca 0.22 -0.23 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 3c1d h GLU 57 Cb 0.33 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 3c1d h GLU 57 CO -0.40 0.87 -0.16 0.00 -1.16 0.00 0.00 179.01 178.17 3c1d h ARG 58 N 0.88 0.61 -0.24 2.33 3.08 -0.90 -0.31 114.38 119.82 3c1d h ARG 58 Ca 0.18 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 3c1d h ARG 58 Cb 0.40 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3c1d h ARG 58 CO 0.01 0.74 -0.06 0.28 -1.07 0.00 0.00 179.97 179.87 3c1d h VAL 59 N 0.55 1.28 -0.32 2.04 2.07 -0.96 -1.35 116.25 119.56 3c1d h VAL 59 Ca 0.09 -1.06 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 3c1d h VAL 59 Cb 0.58 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 3c1d h VAL 59 CO 0.04 0.33 -0.16 0.40 0.02 0.00 0.00 177.57 178.20 3c1d h ILE 60 N 0.20 1.25 -0.55 4.57 2.04 -0.98 -0.67 117.51 123.36 3c1d h ILE 60 Ca 0.06 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 3c1d h ILE 60 Cb 0.52 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 3c1d h ILE 60 CO 0.02 0.37 0.21 0.00 0.00 0.00 0.00 178.15 178.76 3c1d h ALA 61 N 1.31 0.72 -0.58 1.87 0.00 -0.95 -1.87 119.26 119.77 3c1d h ALA 61 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3c1d h ALA 61 Cb 0.57 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3c1d h ALA 61 CO 0.04 0.34 0.33 2.35 0.00 0.00 0.00 179.25 182.32 3c1d h TRP 62 N 0.76 0.77 -0.74 0.00 7.01 -0.75 -0.80 115.95 122.20 3c1d h TRP 62 Ca 0.18 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.13 3c1d h TRP 62 Cb 0.22 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 26.99 3c1d h TRP 62 CO 0.01 0.54 0.30 0.00 -2.79 0.00 0.00 178.44 176.50 3c1d h HIS 64 N 1.06 0.57 -0.66 0.00 3.86 -1.05 0.68 115.15 119.61 3c1d h HIS 64 Ca 0.25 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 3c1d h HIS 64 Cb 0.21 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 3c1d h HIS 64 CO 0.02 0.58 0.37 1.49 0.86 0.00 0.00 177.93 181.25 3c1d h GLU 65 N 0.40 0.90 -0.47 2.45 4.81 -0.49 -2.70 114.58 119.47 3c1d h GLU 65 Ca 0.11 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3c1d h GLU 65 Cb 0.30 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3c1d h GLU 65 CO 0.00 0.65 0.00 0.72 -0.73 0.00 0.00 179.01 179.66 3c1d n HIS 66 N -4.38 0.62 -0.63 0.92 8.25 -0.41 -4.95 115.22 114.64 3c1d n HIS 66 Ca 0.06 -0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 3c1d n HIS 66 Cb 0.09 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 3c1d n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3c1d n GLY 67 N 1.44 0.75 0.18 -1.41 0.00 -0.84 -4.93 105.19 100.38 3c1d n GLY 67 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 3c1d n GLY 67 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3c1d h TYR 68 N 0.00 0.00 -4.34 1.61 -1.99 -1.13 -3.42 116.97 107.69 3c1d h TYR 68 Ca 0.00 0.00 -0.68 0.00 2.00 0.00 0.00 58.73 60.05 3c1d h TYR 68 Cb 0.00 0.00 -0.27 0.00 2.00 0.00 0.00 36.73 38.46 3c1d h TYR 68 CO 0.00 0.30 -0.88 -0.51 -0.00 0.00 0.00 178.16 177.08 3c1d s LEU 69 N -6.46 2.14 -0.31 3.88 1.43 -0.96 -4.74 118.68 113.67 3c1d s LEU 69 Ca 0.04 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.55 3c1d s LEU 69 Cb 0.08 -1.24 0.19 0.00 0.03 0.00 0.00 46.19 45.25 3c1d s LEU 69 CO 0.70 0.25 0.85 -0.62 0.23 0.00 0.00 176.35 177.76 3c1d s ASP 70 N -1.09 -0.93 0.37 2.29 -1.08 -1.26 -4.32 116.67 110.65 3c1d s ASP 70 Ca 0.11 0.01 0.13 0.00 -0.52 0.00 0.00 52.55 52.28 3c1d s ASP 70 Cb -0.10 1.52 0.70 0.00 -1.46 0.00 0.00 42.92 43.58 3c1d s ASP 70 CO 0.01 -0.16 1.81 0.44 0.52 0.00 0.00 175.17 177.79 3c1d h ASP 71 N 7.33 0.00 -0.65 -0.34 5.19 -1.99 -0.52 116.42 125.45 3c1d h ASP 71 Ca -0.05 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.29 3c1d h ASP 71 Cb 1.19 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.67 3c1d h ASP 71 CO 0.01 0.39 0.12 0.28 -3.12 0.00 0.00 179.24 176.92 3c1d h SER 72 N 0.00 1.02 -0.21 6.45 0.02 -1.97 0.72 113.55 119.58 3c1d h SER 72 Ca -0.00 -0.23 -0.09 0.00 -0.84 0.00 0.00 61.79 60.62 3c1d h SER 72 Cb 0.70 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 3c1d h SER 72 CO 0.05 1.01 -0.22 -0.09 -1.14 0.00 0.00 176.83 176.43 3c1d h ARG 73 N 1.01 0.52 -0.10 3.45 2.43 -1.90 -2.83 114.38 116.97 3c1d h ARG 73 Ca 0.20 -0.28 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3c1d h ARG 73 Cb 0.41 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 3c1d h ARG 73 CO 0.01 0.87 -0.10 0.35 -1.51 0.00 0.00 179.97 179.58 3c1d h PHE 74 N 0.21 -0.25 -0.55 2.20 3.04 -0.74 -2.24 116.94 118.61 3c1d h PHE 74 Ca 0.03 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.90 3c1d h PHE 74 Cb 0.78 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.40 3c1d h PHE 74 CO 0.08 -0.16 -0.03 -0.24 -2.02 0.00 0.00 178.31 175.95 3c1d h VAL 75 N -0.13 1.27 -0.60 1.41 3.04 -0.93 -0.73 116.25 119.57 3c1d h VAL 75 Ca 0.07 -1.16 0.04 0.00 -1.01 0.00 0.00 66.70 64.64 3c1d h VAL 75 Cb 0.23 0.92 -0.04 0.00 -2.01 0.00 0.00 31.29 30.38 3c1d h VAL 75 CO -0.17 0.41 0.35 0.00 -1.01 0.00 0.00 177.57 177.15 3c1d h ALA 76 N 0.95 0.78 -0.63 3.17 0.00 -1.39 -0.51 119.26 121.63 3c1d h ALA 76 Ca 0.15 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3c1d h ALA 76 Cb 0.58 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3c1d h ALA 76 CO 0.03 0.06 0.02 0.00 0.00 0.00 0.00 179.25 179.36 3c1d h ARG 77 N 0.68 1.09 -0.19 0.00 3.08 -1.13 -2.50 114.38 115.42 3c1d h ARG 77 Ca 0.25 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 3c1d h ARG 77 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3c1d h ARG 77 CO -0.13 1.05 0.01 0.35 -1.07 0.00 0.00 179.97 180.18 3c1d h PHE 78 N 1.00 0.35 -0.17 3.04 3.57 -0.81 -1.01 116.94 122.92 3c1d h PHE 78 Ca 0.18 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.66 3c1d h PHE 78 Cb 0.54 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 3c1d h PHE 78 CO 0.04 0.52 -0.08 0.82 -2.23 0.00 0.00 178.31 177.38 3c1d h ILE 79 N 0.09 0.74 -0.35 1.41 2.04 -1.09 -0.55 117.51 119.80 3c1d h ILE 79 Ca 0.05 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.99 3c1d h ILE 79 Cb 0.37 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 3c1d h ILE 79 CO 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 178.15 178.05 3c1d h ALA 80 N 1.09 0.20 -0.26 1.87 0.00 -1.34 -0.99 119.26 119.82 3c1d h ALA 80 Ca 0.09 0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 3c1d h ALA 80 Cb 0.20 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3c1d h ALA 80 CO -0.21 -0.48 -0.57 0.66 0.00 0.00 0.00 179.25 178.64 3c1d h SER 81 N -0.03 0.96 0.07 0.00 4.64 -0.88 -2.34 113.55 115.97 3c1d h SER 81 Ca 0.17 -0.55 -0.13 0.00 -0.47 0.00 0.00 61.79 60.82 3c1d h SER 81 Cb 0.29 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 3c1d h SER 81 CO -0.38 1.34 -0.42 0.03 -0.87 0.00 0.00 176.83 176.52 3c1d h ARG 82 N 0.63 0.44 -0.45 4.77 2.47 -1.04 -2.85 114.38 118.36 3c1d h ARG 82 Ca 0.00 -0.23 -0.08 0.00 -1.26 0.00 0.00 59.98 58.42 3c1d h ARG 82 Cb 1.19 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.49 3c1d h ARG 82 CO 0.13 0.79 -0.04 0.66 0.56 0.00 0.00 179.97 182.07 3c1d h SER 83 N 0.36 0.72 0.67 7.04 4.64 -1.11 -2.18 113.55 123.69 3c1d h SER 83 Ca 0.03 -0.18 -0.06 0.00 -0.47 0.00 0.00 61.79 61.11 3c1d h SER 83 Cb 0.90 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 3c1d h SER 83 CO 0.08 0.81 -0.27 0.03 -0.87 0.00 0.00 176.83 176.61 3c1d h ARG 84 N 0.70 0.00 -0.35 4.77 3.08 -1.30 -2.78 114.38 118.50 3c1d h ARG 84 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3c1d h ARG 84 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3c1d h ARG 84 CO 0.02 0.27 0.00 1.63 -1.07 0.00 0.00 179.97 180.82 3c1d n LYS 85 N -3.60 1.80 -1.42 0.04 5.02 -0.84 -4.92 118.16 114.24 3c1d n LYS 85 Ca -0.01 -1.24 0.00 0.00 -2.02 0.00 0.00 58.31 55.04 3c1d n LYS 85 Cb 0.40 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 3c1d n LYS 85 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c1d n GLY 86 N 1.05 0.72 3.68 0.72 0.00 -1.05 -5.07 105.19 105.24 3c1d n GLY 86 Ca 0.12 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 3c1d n GLY 86 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c1d s TYR 87 N -2.00 3.01 0.52 1.61 1.51 -1.07 -4.88 117.35 116.06 3c1d s TYR 87 Ca 0.00 0.01 0.07 0.00 -1.01 0.00 0.00 57.07 56.14 3c1d s TYR 87 Cb 0.00 -1.59 0.04 0.00 -0.11 0.00 0.00 41.96 40.30 3c1d s TYR 87 CO 0.00 0.46 0.52 0.20 -1.11 0.00 0.00 175.55 175.63 3c1d s GLY 88 N -2.00 2.11 0.32 0.71 0.00 0.20 -4.27 107.32 104.40 3c1d s GLY 88 Ca 0.23 -1.67 0.03 0.00 0.00 0.00 0.00 44.72 43.31 3c1d s GLY 88 CO 0.15 -1.80 1.90 -2.55 0.00 0.00 0.00 173.10 170.80 3c1d h PRO 89 N 0.63 0.90 -0.51 2.90 0.11 -1.74 -1.83 132.00 132.46 3c1d h PRO 89 Ca -0.36 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.61 3c1d h PRO 89 Cb 1.29 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 3c1d h PRO 89 CO 0.52 0.60 -0.06 0.00 -0.21 0.00 0.00 178.00 178.85 3c1d h ALA 90 N 1.54 0.93 -0.07 -0.75 0.00 -1.37 0.76 119.26 120.31 3c1d h ALA 90 Ca 0.41 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 3c1d h ALA 90 Cb 0.35 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.95 3c1d h ALA 90 CO -0.17 0.63 -0.52 0.00 0.00 0.00 0.00 179.25 179.19 3c1d h ARG 91 N 0.83 0.48 -0.54 0.00 2.47 -1.63 -3.03 114.38 112.95 3c1d h ARG 91 Ca 0.14 -0.42 0.01 0.00 -1.26 0.00 0.00 59.98 58.46 3c1d h ARG 91 Cb 0.57 0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.96 3c1d h ARG 91 CO 0.03 1.06 0.35 0.82 0.56 0.00 0.00 179.97 182.79 3c1d h ILE 92 N 0.04 1.10 -0.66 2.04 2.04 -1.05 -1.19 117.51 119.83 3c1d h ILE 92 Ca -0.04 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.62 3c1d h ILE 92 Cb 1.18 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 3c1d h ILE 92 CO 0.11 0.13 0.39 0.03 0.00 0.00 0.00 178.15 178.80 3c1d h ARG 93 N 0.70 0.71 -0.46 2.37 3.08 -0.93 0.68 114.38 120.53 3c1d h ARG 93 Ca 0.21 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 3c1d h ARG 93 Cb -0.04 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 3c1d h ARG 93 CO -0.07 0.47 -0.12 0.37 -1.07 0.00 0.00 179.97 179.55 3c1d h GLN 94 N 0.73 0.89 -0.70 0.04 -0.00 -1.33 -1.13 115.11 113.63 3c1d h GLN 94 Ca 0.28 -0.35 -0.02 0.00 -0.00 0.00 0.00 58.65 58.56 3c1d h GLN 94 Cb 0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 27.48 27.52 3c1d h GLN 94 CO -0.15 0.99 0.35 0.93 0.00 0.00 0.00 178.83 180.95 3c1d h GLU 95 N 0.73 0.99 -0.53 1.69 5.08 -0.99 -1.99 114.58 119.56 3c1d h GLU 95 Ca 0.11 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 3c1d h GLU 95 Cb 0.67 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3c1d h GLU 95 CO 0.05 0.77 0.11 -0.07 -1.00 0.00 0.00 179.01 178.87 3c1d h LEU 96 N 0.96 0.77 -0.51 1.33 3.38 -0.67 -1.86 115.31 118.72 3c1d h LEU 96 Ca 0.24 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3c1d h LEU 96 Cb 0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3c1d h LEU 96 CO -0.03 0.77 0.18 -1.13 0.09 0.00 0.00 178.44 178.31 3c1d h ASN 97 N 0.79 0.73 -1.00 -0.43 -1.24 -0.88 -2.13 115.58 111.42 3c1d h ASN 97 Ca 0.17 -0.19 0.12 0.00 0.71 0.00 0.00 56.30 57.11 3c1d h ASN 97 Cb 0.31 -0.19 -0.08 0.00 0.73 0.00 0.00 38.32 39.09 3c1d h ASN 97 CO 0.00 0.72 0.63 1.56 -1.29 0.00 0.00 177.43 179.06 3c1d h GLN 98 N 0.69 0.98 0.00 6.67 4.20 -1.03 -0.26 115.11 126.35 3c1d h GLN 98 Ca 0.17 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3c1d h GLN 98 Cb 0.24 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.80 3c1d h GLN 98 CO -0.01 0.65 0.00 1.63 -0.67 0.00 0.00 178.83 180.43 3c1d n LYS 99 N -4.61 0.70 -1.52 1.46 5.02 -0.73 -4.90 118.16 113.59 3c1d n LYS 99 Ca 0.19 0.01 -0.06 0.00 -2.02 0.00 0.00 58.31 56.43 3c1d n LYS 99 Cb 0.35 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 3c1d n LYS 99 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c1d n GLY 100 N 0.66 0.59 3.72 0.72 0.00 -0.11 -4.17 105.19 106.60 3c1d n GLY 100 Ca 0.18 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 3c1d n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1d s ILE 101 N -2.26 4.77 0.62 -0.61 -1.09 -0.89 -4.67 121.20 117.06 3c1d s ILE 101 Ca 0.00 2.04 -0.19 0.00 -2.23 0.00 0.00 60.65 60.27 3c1d s ILE 101 Cb 0.00 -4.31 -0.02 0.00 -1.58 0.00 0.00 42.46 36.55 3c1d s ILE 101 CO 0.00 0.21 1.25 -0.94 -1.23 0.00 0.00 174.94 174.23 3c1d s SER 102 N 0.70 4.91 0.38 3.58 1.04 -1.26 -4.52 113.70 118.53 3c1d s SER 102 Ca 0.50 2.51 0.05 0.00 0.48 0.00 0.00 55.95 59.49 3c1d s SER 102 Cb -0.22 -2.61 0.75 0.00 0.10 0.00 0.00 66.02 64.05 3c1d s SER 102 CO 0.28 -1.79 2.03 -0.09 0.98 0.00 0.00 173.24 174.65 3c1d h ARG 103 N 0.74 0.66 0.09 4.02 2.43 -1.98 -2.08 114.38 118.27 3c1d h ARG 103 Ca -0.51 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 58.63 3c1d h ARG 103 Cb 1.32 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 3c1d h ARG 103 CO 0.54 0.45 -0.20 0.93 -1.51 0.00 0.00 179.97 180.18 3c1d h GLU 104 N 0.68 -0.36 -0.87 0.20 5.08 -1.99 0.15 114.58 117.47 3c1d h GLU 104 Ca 0.18 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3c1d h GLU 104 Cb -0.06 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 3c1d h GLU 104 CO -0.04 -0.24 0.53 0.00 -1.00 0.00 0.00 179.01 178.26 3c1d h ALA 105 N 0.45 1.29 -0.20 3.43 0.00 -1.85 -1.95 119.26 120.43 3c1d h ALA 105 Ca 0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3c1d h ALA 105 Cb 0.40 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3c1d h ALA 105 CO -0.12 0.61 -0.08 1.15 0.00 0.00 0.00 179.25 180.81 3c1d h THR 106 N 1.20 1.30 -0.49 0.00 2.02 -0.90 -2.10 112.91 113.94 3c1d h THR 106 Ca 0.31 -1.11 -0.13 0.00 0.77 0.00 0.00 66.41 66.25 3c1d h THR 106 Cb -0.06 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 3c1d h THR 106 CO -0.06 0.34 -0.20 -0.33 0.37 0.00 0.00 175.52 175.64 3c1d h GLU 107 N 0.10 0.99 -0.14 6.66 4.39 -0.53 0.24 114.58 126.29 3c1d h GLU 107 Ca 0.05 -0.41 0.01 0.00 0.34 0.00 0.00 59.36 59.34 3c1d h GLU 107 Cb 0.55 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 3c1d h GLU 107 CO 0.03 1.09 0.06 -0.22 -1.16 0.00 0.00 179.01 178.80 3c1d h LYS 108 N 0.86 0.13 -0.44 2.33 3.64 -1.38 -1.61 116.57 120.11 3c1d h LYS 108 Ca 0.12 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 3c1d h LYS 108 Cb 0.77 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 3c1d h LYS 108 CO 0.06 0.09 -0.14 0.00 -2.27 0.00 0.00 179.45 177.19 3c1d h ALA 109 N 1.08 0.94 -0.19 5.00 0.00 -1.14 -0.38 119.26 124.57 3c1d h ALA 109 Ca 0.06 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.66 3c1d h ALA 109 Cb 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3c1d h ALA 109 CO -0.05 0.62 0.04 0.52 0.00 0.00 0.00 179.25 180.38 3c1d h MET 110 N 0.72 0.11 -0.82 0.00 2.86 -0.85 -0.39 114.93 116.56 3c1d h MET 110 Ca 0.12 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 3c1d h MET 110 Cb 0.64 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 3c1d h MET 110 CO 0.04 0.08 0.35 -0.09 1.06 0.00 0.00 176.91 178.35 3c1d h ARG 111 N 0.12 1.21 -0.19 1.72 9.65 -0.96 -2.73 114.38 123.22 3c1d h ARG 111 Ca 0.08 -0.21 -0.10 0.00 -1.10 0.00 0.00 59.98 58.66 3c1d h ARG 111 Cb 0.07 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 3c1d h ARG 111 CO -0.11 0.96 -0.33 0.93 2.80 0.00 0.00 179.97 184.23 3c1d h GLU 112 N 1.19 0.38 -0.05 0.20 5.08 -0.79 -3.11 114.58 117.48 3c1d h GLU 112 Ca 0.28 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 3c1d h GLU 112 Cb 0.18 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3c1d h GLU 112 CO -0.03 0.67 -0.66 0.00 -1.00 0.00 0.00 179.01 177.99 3c1d h ALA 113 N 1.33 0.79 -6.37 3.43 0.00 -0.76 -3.46 119.26 114.21 3c1d h ALA 113 Ca 0.04 -0.58 -0.48 0.00 0.00 0.00 0.00 54.91 53.89 3c1d h ALA 113 Cb 0.74 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 3c1d h ALA 113 CO 0.06 0.77 -0.81 -3.47 0.00 0.00 0.00 179.25 175.80 3c1d n ASP 114 N -3.82 -2.97 -4.77 0.00 2.03 -1.14 -4.91 116.55 100.97 3c1d n ASP 114 Ca -0.02 -0.87 -0.39 0.00 0.52 0.00 0.00 54.79 54.03 3c1d n ASP 114 Cb 0.66 -3.58 -0.02 0.00 -0.72 0.00 0.00 41.12 37.45 3c1d n ASP 114 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3c1d s ILE 115 N -3.49 3.10 -1.11 5.18 -1.09 -1.26 -4.97 121.20 117.55 3c1d s ILE 115 Ca 0.42 0.97 -0.15 0.00 -2.23 0.00 0.00 60.65 59.66 3c1d s ILE 115 Cb -0.22 -3.56 0.17 0.00 -1.58 0.00 0.00 42.46 37.27 3c1d s ILE 115 CO 0.85 0.13 1.30 -0.62 -1.23 0.00 0.00 174.94 175.37 3c1d s ASP 116 N -1.00 6.95 0.38 3.58 -1.08 -1.26 -4.86 116.67 119.38 3c1d s ASP 116 Ca 0.55 -2.75 0.07 0.00 -0.52 0.00 0.00 52.55 49.90 3c1d s ASP 116 Cb -0.32 -2.38 0.75 0.00 -1.46 0.00 0.00 42.92 39.51 3c1d s ASP 116 CO 0.41 -0.80 1.94 -0.50 0.52 0.00 0.00 175.17 176.75 3c1d h TRP 117 N 7.63 0.42 -0.61 -5.34 4.06 -1.97 -1.47 115.95 118.67 3c1d h TRP 117 Ca 0.25 -0.03 -0.06 0.00 2.06 0.00 0.00 58.89 61.12 3c1d h TRP 117 Cb 0.92 -0.13 -0.03 0.00 -1.00 0.00 0.00 29.16 28.93 3c1d h TRP 117 CO 1.10 0.41 0.14 0.00 -3.56 0.00 0.00 178.44 176.53 3c1d h ALA 118 N 1.63 1.11 -0.17 1.49 0.00 -1.89 -0.27 119.26 121.16 3c1d h ALA 118 Ca 0.09 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 3c1d h ALA 118 Cb 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3c1d h ALA 118 CO 0.00 0.60 -0.68 0.00 0.00 0.00 0.00 179.25 179.17 3c1d h ALA 119 N 1.25 0.49 -0.43 0.00 0.00 -1.62 -1.52 119.26 117.43 3c1d h ALA 119 Ca 0.19 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 3c1d h ALA 119 Cb 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3c1d h ALA 119 CO 0.00 0.70 -0.12 -0.07 0.00 0.00 0.00 179.25 179.76 3c1d h LEU 120 N 0.47 0.84 -0.32 0.00 3.38 -1.24 -1.67 115.31 116.78 3c1d h LEU 120 Ca -0.02 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.61 3c1d h LEU 120 Cb 1.27 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 3c1d h LEU 120 CO 0.13 1.02 0.11 0.00 0.09 0.00 0.00 178.44 179.79 3c1d h ALA 121 N 0.85 0.37 -0.76 1.53 0.00 -1.04 -1.20 119.26 119.01 3c1d h ALA 121 Ca 0.11 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.10 3c1d h ALA 121 Cb 0.66 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 3c1d h ALA 121 CO 0.05 -0.29 0.47 -0.09 0.00 0.00 0.00 179.25 179.38 3c1d h ARG 122 N 0.25 0.86 -0.27 0.00 2.43 -1.12 -1.00 114.38 115.53 3c1d h ARG 122 Ca 0.14 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 3c1d h ARG 122 Cb 0.12 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 3c1d h ARG 122 CO -0.15 0.57 0.02 -0.44 -1.51 0.00 0.00 179.97 178.46 3c1d h ASP 123 N 0.89 -0.06 -0.76 -3.80 5.19 -0.96 -0.78 116.42 116.13 3c1d h ASP 123 Ca 0.32 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.77 3c1d h ASP 123 Cb 0.08 0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.64 3c1d h ASP 123 CO -0.14 0.00 0.45 1.56 -3.12 0.00 0.00 179.24 177.99 3c1d h GLN 124 N 0.11 1.05 -0.17 3.56 1.08 -0.81 -1.77 115.11 118.16 3c1d h GLN 124 Ca 0.13 -0.10 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 3c1d h GLN 124 Cb 0.15 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 27.36 3c1d h GLN 124 CO -0.20 0.75 -0.07 0.00 -0.95 0.00 0.00 178.83 178.36 3c1d h ALA 125 N 1.43 0.24 -0.26 3.87 0.00 -0.78 -2.46 119.26 121.30 3c1d h ALA 125 Ca 0.28 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3c1d h ALA 125 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3c1d h ALA 125 CO -0.05 0.03 -0.22 1.79 0.00 0.00 0.00 179.25 180.81 3c1d h THR 126 N 0.04 1.26 0.07 0.00 1.35 -0.97 0.25 112.91 114.90 3c1d h THR 126 Ca 0.04 -1.20 0.01 0.00 -0.55 0.00 0.00 66.41 64.70 3c1d h THR 126 Cb 0.53 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 3c1d h THR 126 CO 0.02 0.39 -0.10 -0.09 -0.25 0.00 0.00 175.52 175.49 3c1d h ARG 127 N 0.44 -0.19 0.06 4.72 2.43 -1.27 0.24 114.38 120.80 3c1d h ARG 127 Ca 0.07 0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 59.00 3c1d h ARG 127 Cb 0.62 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.22 3c1d h ARG 127 CO 0.04 -0.13 -1.07 -0.22 -1.51 0.00 0.00 179.97 177.08 3c1d h LYS 128 N -0.20 0.38 -0.00 0.20 3.64 -1.14 -3.38 116.57 116.07 3c1d h LYS 128 Ca 0.01 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 3c1d h LYS 128 Cb 0.21 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3c1d h LYS 128 CO -0.05 1.17 -0.09 0.66 -2.27 0.00 0.00 179.45 178.86 3c1d n TYR 129 N -3.68 0.00 0.00 1.91 4.02 0.86 -5.11 117.16 115.17 3c1d n TYR 129 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 3c1d n TYR 129 Cb 0.91 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.23 3c1d n TYR 129 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3c1d n GLY 130 N 0.64 0.26 2.84 2.72 0.00 0.85 -4.45 105.19 108.04 3c1d n GLY 130 Ca 0.02 -1.81 -0.18 0.00 0.00 0.00 0.00 46.02 44.05 3c1d n GLY 130 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3c1d s GLU 131 N -2.21 0.49 0.64 1.61 2.12 -1.26 -3.20 118.70 116.89 3c1d s GLU 131 Ca 0.00 0.02 -0.18 0.00 0.36 0.00 0.00 54.97 55.17 3c1d s GLU 131 Cb 0.00 -0.62 -0.01 0.00 0.26 0.00 0.00 34.13 33.75 3c1d s GLU 131 CO 0.00 -0.13 1.26 -2.14 -0.54 0.00 0.00 175.26 173.71 3c1d s PRO 132 N 1.05 2.60 0.61 4.30 0.02 -1.26 -5.11 135.00 137.21 3c1d s PRO 132 Ca -0.09 1.97 -0.19 0.00 0.02 0.00 0.00 61.00 62.71 3c1d s PRO 132 Cb -0.14 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 3c1d s PRO 132 CO -0.01 -1.53 1.29 -0.51 -0.33 0.00 0.00 177.00 175.90 3c1d s LEU 133 N -4.39 3.66 0.49 -5.54 1.43 -1.19 -4.95 118.68 108.18 3c1d s LEU 133 Ca 0.80 2.59 -0.22 0.00 -1.03 0.00 0.00 54.13 56.27 3c1d s LEU 133 Cb -0.35 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.25 3c1d s LEU 133 CO 0.39 -1.81 1.05 -2.65 0.23 0.00 0.00 176.35 173.56 3c1d n PRO 134 N -1.63 1.32 0.00 1.29 -0.02 -1.26 -4.95 135.00 129.74 3c1d n PRO 134 Ca 0.14 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3c1d n PRO 134 Cb 0.48 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 3c1d n PRO 134 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3c1d n THR 135 N -0.88 0.00 -1.71 3.45 -2.24 -1.26 -4.68 114.28 106.96 3c1d n THR 135 Ca 0.10 -0.28 -0.40 0.00 -2.27 0.00 0.00 64.05 61.20 3c1d n THR 135 Cb 0.42 0.79 0.03 0.00 -2.10 0.00 0.00 70.33 69.47 3c1d n THR 135 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3c1d n VAL 136 N -1.12 3.05 -0.03 2.28 3.14 -1.26 -4.74 118.33 119.64 3c1d n VAL 136 Ca 0.00 -0.50 -0.09 0.00 -2.96 0.00 0.00 64.34 60.79 3c1d n VAL 136 Cb 0.00 -1.59 -0.03 0.00 -1.06 0.00 0.00 33.84 31.16 3c1d n VAL 136 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 3c1d h PHE 137 N 1.78 -0.07 -0.27 1.45 3.57 -1.99 -1.14 116.94 120.27 3c1d h PHE 137 Ca -0.49 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 60.98 3c1d h PHE 137 Cb 1.30 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.08 3c1d h PHE 137 CO 0.46 -0.06 -0.03 0.66 -2.23 0.00 0.00 178.31 177.11 3c1d h SER 138 N 0.02 0.39 0.11 0.41 4.64 -2.01 -1.98 113.55 115.14 3c1d h SER 138 Ca 0.09 -0.07 -0.26 0.00 -0.47 0.00 0.00 61.79 61.08 3c1d h SER 138 Cb 0.13 -0.10 0.02 0.00 -0.31 0.00 0.00 62.40 62.13 3c1d h SER 138 CO -0.18 0.48 -1.05 -0.33 -0.87 0.00 0.00 176.83 174.88 3c1d h GLU 139 N 0.40 0.62 -0.80 4.77 5.08 -1.82 -3.17 114.58 119.66 3c1d h GLU 139 Ca 0.09 -0.69 0.06 0.00 -1.00 0.00 0.00 59.36 57.82 3c1d h GLU 139 Cb 0.32 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 3c1d h GLU 139 CO 0.01 1.28 0.48 0.87 -1.00 0.00 0.00 179.01 180.65 3c1d h LYS 140 N 0.34 0.86 -0.93 2.33 1.57 -0.91 -1.21 116.57 118.62 3c1d h LYS 140 Ca -0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3c1d h LYS 140 Cb 1.70 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 33.77 3c1d h LYS 140 CO 0.20 0.57 0.59 0.28 -0.57 0.00 0.00 179.45 180.51 3c1d h VAL 141 N 0.88 1.25 -0.49 0.50 2.07 -1.43 0.17 116.25 119.20 3c1d h VAL 141 Ca 0.35 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 3c1d h VAL 141 Cb 0.17 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 3c1d h VAL 141 CO -0.17 0.25 -0.06 0.11 0.02 0.00 0.00 177.57 177.72 3c1d h LYS 142 N 1.27 0.91 -0.51 1.57 1.57 -1.42 -1.42 116.57 118.54 3c1d h LYS 142 Ca 0.34 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3c1d h LYS 142 Cb -0.10 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 3c1d h LYS 142 CO -0.07 0.97 0.23 0.82 -0.57 0.00 0.00 179.45 180.83 3c1d h ILE 143 N 0.77 1.20 -0.92 1.86 2.04 -0.51 -1.33 117.51 120.62 3c1d h ILE 143 Ca 0.13 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 3c1d h ILE 143 Cb 0.60 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 3c1d h ILE 143 CO 0.04 0.23 0.52 1.56 0.00 0.00 0.00 178.15 180.50 3c1d h GLN 144 N 0.69 1.27 -0.15 2.37 4.20 -0.58 -2.10 115.11 120.81 3c1d h GLN 144 Ca 0.17 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 3c1d h GLN 144 Cb 0.15 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 3c1d h GLN 144 CO -0.02 0.92 0.07 -0.09 -0.67 0.00 0.00 178.83 179.04 3c1d h ARG 145 N 1.28 0.21 -0.22 1.46 2.43 -0.93 -0.22 114.38 118.39 3c1d h ARG 145 Ca 0.32 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.51 3c1d h ARG 145 Cb 0.00 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 3c1d h ARG 145 CO -0.05 0.25 -0.06 0.35 -1.51 0.00 0.00 179.97 178.94 3c1d h PHE 146 N 0.12 -0.13 -0.60 2.20 3.04 -1.06 -0.09 116.94 120.42 3c1d h PHE 146 Ca 0.05 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.94 3c1d h PHE 146 Cb 0.10 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.68 3c1d h PHE 146 CO -0.03 -0.10 0.07 -0.07 -2.02 0.00 0.00 178.31 176.16 3c1d h LEU 147 N -0.01 0.94 -0.60 0.59 3.38 -1.24 -1.61 115.31 116.77 3c1d h LEU 147 Ca 0.11 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 3c1d h LEU 147 Cb 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3c1d h LEU 147 CO -0.23 0.96 0.14 -0.07 0.09 0.00 0.00 178.44 179.32 3c1d h LEU 148 N 0.92 0.92 -1.27 1.67 3.38 -0.83 -1.62 115.31 118.48 3c1d h LEU 148 Ca 0.18 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3c1d h LEU 148 Cb 0.44 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3c1d h LEU 148 CO 0.01 0.92 -0.01 1.88 0.09 0.00 0.00 178.44 181.33 3c1d h TYR 149 N 0.87 0.50 0.00 1.13 0.99 -0.71 -1.70 116.97 118.05 3c1d h TYR 149 Ca 0.19 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.87 3c1d h TYR 149 Cb 0.37 -0.14 0.00 0.00 1.00 0.00 0.00 36.73 37.95 3c1d h TYR 149 CO 0.03 0.50 0.00 0.54 -0.00 0.00 0.00 178.16 179.23 3c1d n ARG 150 N -4.29 0.17 0.00 4.88 5.12 -0.63 -4.90 116.66 117.01 3c1d n ARG 150 Ca 0.01 0.48 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 3c1d n ARG 150 Cb 0.24 -1.88 0.00 0.00 -1.16 0.00 0.00 32.46 29.66 3c1d n ARG 150 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3c1d n GLY 151 N -0.35 0.77 3.77 -0.13 0.00 -0.64 -0.62 105.19 107.99 3c1d n GLY 151 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3c1d n GLY 151 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c1d s TYR 152 N -2.00 3.05 0.37 1.61 1.51 -0.64 -0.90 117.35 120.35 3c1d s TYR 152 Ca 0.00 1.57 -0.16 0.00 -1.01 0.00 0.00 57.07 57.47 3c1d s TYR 152 Cb 0.00 -3.33 -0.09 0.00 -0.11 0.00 0.00 41.96 38.43 3c1d s TYR 152 CO 0.00 -1.22 0.81 -0.51 -1.11 0.00 0.00 175.55 173.52 3c1d s LEU 153 N -2.71 3.97 0.30 -1.29 1.43 -1.26 -4.32 118.68 114.80 3c1d s LEU 153 Ca 0.59 1.37 0.05 0.00 -1.03 0.00 0.00 54.13 55.12 3c1d s LEU 153 Cb -0.28 -4.21 0.72 0.00 0.03 0.00 0.00 46.19 42.45 3c1d s LEU 153 CO 0.35 -0.30 1.76 0.24 0.23 0.00 0.00 176.35 178.63 3c1d h MET 154 N 1.94 0.67 -0.65 1.70 2.86 -1.98 0.20 114.93 119.66 3c1d h MET 154 Ca -0.48 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.10 3c1d h MET 154 Cb 1.18 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.66 3c1d h MET 154 CO 0.64 0.44 0.31 0.93 1.06 0.00 0.00 176.91 180.29 3c1d h GLU 155 N 0.69 0.93 -0.68 1.72 3.07 -2.00 0.58 114.58 118.89 3c1d h GLU 155 Ca 0.57 -0.12 -0.05 0.00 -0.50 0.00 0.00 59.36 59.25 3c1d h GLU 155 Cb 0.91 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.62 3c1d h GLU 155 CO -0.40 0.72 0.21 -0.44 -1.40 0.00 0.00 179.01 177.70 3c1d h ASP 156 N 0.92 0.99 0.68 1.42 3.32 -1.03 -3.34 116.42 119.38 3c1d h ASP 156 Ca 0.23 -0.21 -0.26 0.00 0.02 0.00 0.00 57.03 56.80 3c1d h ASP 156 Cb 0.10 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 3c1d h ASP 156 CO -0.03 0.93 -1.36 0.40 -1.72 0.00 0.00 179.24 177.46 3c1d h ILE 157 N 0.99 1.30 -0.37 0.35 2.04 -0.36 -3.35 117.51 118.11 3c1d h ILE 157 Ca 0.22 -3.02 0.11 0.00 1.00 0.00 0.00 64.86 63.16 3c1d h ILE 157 Cb 0.30 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 3c1d h ILE 157 CO -0.01 0.79 0.30 0.06 0.00 0.00 0.00 178.15 179.30 3c1d h GLN 158 N 0.02 0.00 -0.30 2.37 3.07 -1.04 -2.30 115.11 116.94 3c1d h GLN 158 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.58 3c1d h GLN 158 Cb 1.92 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.48 3c1d h GLN 158 CO 0.13 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 178.80 3c1d n ASP 159 N -4.21 2.99 0.27 0.06 9.92 -1.26 -4.42 116.55 119.91 3c1d n ASP 159 Ca 0.06 -1.87 0.13 0.00 -0.53 0.00 0.00 54.79 52.58 3c1d n ASP 159 Cb 0.48 -0.19 0.74 0.00 -0.64 0.00 0.00 41.12 41.51 3c1d n ASP 159 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 3c1d h ILE 160 N 3.36 0.51 -0.01 0.53 3.07 -1.59 -3.52 117.51 119.85 3c1d h ILE 160 Ca 0.00 -0.51 0.00 0.00 1.55 0.00 0.00 64.86 65.90 3c1d h ILE 160 Cb 0.81 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 3c1d h ILE 160 CO 0.00 0.11 0.00 0.79 -1.05 0.00 0.00 178.15 178.00