#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dto n GLU 3 N 0.00 0.00 0.21 1.20 -0.58 -1.26 -4.85 120.64 115.36 3dto n GLU 3 Ca 0.00 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.87 3dto n GLU 3 Cb 0.00 -0.04 0.28 0.00 -0.57 0.00 0.00 31.44 31.11 3dto n GLU 3 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 3dto h GLN 4 N 0.00 0.00 0.17 3.49 4.15 -2.04 -3.32 115.11 117.57 3dto h GLN 4 Ca 0.00 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.10 3dto h GLN 4 Cb 0.00 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.70 3dto h GLN 4 CO 0.00 0.00 -1.54 0.00 -1.93 0.00 0.00 178.83 175.36 3dto h ALA 5 N 2.06 0.10 -1.00 3.38 0.00 -2.00 -3.18 119.26 118.62 3dto h ALA 5 Ca 0.00 -1.03 0.19 0.00 0.00 0.00 0.00 54.91 54.07 3dto h ALA 5 Cb 0.88 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 3dto h ALA 5 CO 0.00 0.97 0.61 0.82 0.00 0.00 0.00 179.25 181.66 3dto h ILE 6 N 0.10 0.72 0.40 0.00 2.04 -1.89 -1.13 117.51 117.75 3dto h ILE 6 Ca -0.26 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 3dto h ILE 6 Cb 2.07 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 3dto h ILE 6 CO 0.20 0.14 -0.19 -0.07 0.00 0.00 0.00 178.15 178.23 3dto h LEU 7 N 0.77 -0.46 -1.59 1.44 3.38 -1.71 -2.60 115.31 114.54 3dto h LEU 7 Ca 0.57 -0.11 0.32 0.00 0.09 0.00 0.00 57.88 58.75 3dto h LEU 7 Cb 0.88 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.67 3dto h LEU 7 CO -0.37 -0.13 0.76 1.56 0.09 0.00 0.00 178.44 180.35 3dto h GLN 8 N -0.81 0.21 -0.01 1.13 4.20 -1.23 0.69 115.11 119.29 3dto h GLN 8 Ca -0.06 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 3dto h GLN 8 Cb 0.54 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 3dto h GLN 8 CO 0.09 0.14 -0.01 0.77 -0.67 0.00 0.00 178.83 179.15 3dto h SER 9 N 0.22 0.02 -0.36 1.46 0.02 -1.13 -3.14 113.55 110.63 3dto h SER 9 Ca 0.61 -0.53 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 3dto h SER 9 Cb 1.91 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.43 3dto h SER 9 CO -0.21 0.54 0.12 0.00 -1.14 0.00 0.00 176.83 176.14 3dto h ALA 10 N 0.48 0.47 0.00 3.77 0.00 -0.46 -1.99 119.26 121.52 3dto h ALA 10 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3dto h ALA 10 Cb 0.54 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3dto h ALA 10 CO 0.00 0.11 0.30 1.49 0.00 0.00 0.00 179.25 181.15 3dto h GLU 11 N 0.44 0.00 0.03 0.00 4.81 0.22 0.01 114.58 120.08 3dto h GLU 11 Ca 0.12 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.99 3dto h GLU 11 Cb 0.24 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 3dto h GLU 11 CO -0.00 0.00 -2.02 0.00 -0.73 0.00 0.00 179.01 176.26 3dto n ALA 12 N -1.69 1.04 0.13 2.92 0.00 -0.81 -3.85 120.51 118.26 3dto n ALA 12 Ca -0.01 -0.80 -0.14 0.00 0.00 0.00 0.00 53.44 52.49 3dto n ALA 12 Cb 0.33 -0.30 -0.08 0.00 0.00 0.00 0.00 19.45 19.40 3dto n ALA 12 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 3dto h TRP 13 N -0.59 -0.23 0.00 0.00 7.01 -0.46 0.12 115.95 121.80 3dto h TRP 13 Ca -0.51 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.48 3dto h TRP 13 Cb 1.66 0.08 0.00 0.00 -2.10 0.00 0.00 29.16 28.80 3dto h TRP 13 CO 0.03 -0.14 0.00 0.28 -2.79 0.00 0.00 178.44 175.82 3dto h VAL 14 N -0.25 0.00 0.12 2.65 2.07 -1.41 -1.26 116.25 118.16 3dto h VAL 14 Ca -0.03 -0.03 -0.34 0.00 0.82 0.00 0.00 66.70 67.12 3dto h VAL 14 Cb 0.19 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3dto h VAL 14 CO 0.04 0.00 -1.85 0.50 0.02 0.00 0.00 177.57 176.29 3dto h LYS 15 N 0.00 0.25 0.18 1.57 3.64 -1.32 -3.33 116.57 117.56 3dto h LYS 15 Ca 0.00 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 3dto h LYS 15 Cb 0.04 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3dto h LYS 15 CO 0.00 1.20 -0.09 1.57 -2.27 0.00 0.00 179.45 179.86 3dto h LYS 16 N -0.08 -0.23 -0.33 1.90 5.09 -0.01 -3.11 116.57 119.79 3dto h LYS 16 Ca -0.40 0.02 0.10 0.00 0.09 0.00 0.00 60.65 60.45 3dto h LYS 16 Cb 1.93 0.05 -0.01 0.00 0.10 0.00 0.00 32.23 34.30 3dto h LYS 16 CO 0.06 0.17 0.38 1.96 -2.09 0.00 0.00 179.45 179.92 3dto h GLN 17 N -0.74 0.00 -2.37 0.07 1.08 -1.48 -3.32 115.11 108.34 3dto h GLN 17 Ca -0.02 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.57 3dto h GLN 17 Cb 0.51 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.81 3dto h GLN 17 CO 0.04 0.00 1.55 1.28 -0.95 0.00 0.00 178.83 180.75 3dto n LEU 18 N -3.70 7.30 -3.56 1.46 4.77 -1.18 -4.76 117.00 117.32 3dto n LEU 18 Ca 0.05 -4.41 -0.25 0.00 -0.03 0.00 0.00 56.01 51.38 3dto n LEU 18 Cb 0.53 -1.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.27 3dto n LEU 18 CO 0.27 1.91 -0.06 -0.90 -1.33 0.00 0.00 177.39 177.28 3dto n ASP 20 N 1.61 -2.70 0.00 -1.43 5.68 -1.25 -4.89 116.55 113.56 3dto n ASP 20 Ca 0.57 -0.49 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 3dto n ASP 20 Cb 0.41 -2.29 0.00 0.00 -1.14 0.00 0.00 41.12 38.11 3dto n ASP 20 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3dto n GLU 21 N -3.63 0.00 0.00 0.11 -0.58 -1.26 -5.27 120.64 110.02 3dto n GLU 21 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 3dto n GLU 21 Cb 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.38 3dto n GLU 21 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3dto n ASP 26 N 0.00 0.00 0.04 1.62 4.64 -1.26 -5.30 116.55 116.29 3dto n ASP 26 Ca 0.00 0.00 -0.13 0.00 -1.38 0.00 0.00 54.79 53.28 3dto n ASP 26 Cb 0.00 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.05 3dto n ASP 26 CO 0.00 0.00 0.00 -0.25 -0.82 0.00 0.00 177.20 176.13 3dto h TRP 27 N 0.00 0.71 -0.87 -0.67 2.91 -1.94 -3.24 115.95 112.85 3dto h TRP 27 Ca 0.00 -0.35 0.17 0.00 1.13 0.00 0.00 58.89 59.85 3dto h TRP 27 Cb 0.00 -0.10 -0.11 0.00 -0.51 0.00 0.00 29.16 28.45 3dto h TRP 27 CO 0.00 1.15 0.43 1.88 -1.03 0.00 0.00 178.44 180.87 3dto h TYR 28 N 0.32 0.75 -0.53 2.65 -1.99 -1.99 0.23 116.97 116.40 3dto h TYR 28 Ca -0.06 0.04 0.06 0.00 2.00 0.00 0.00 58.73 60.76 3dto h TYR 28 Cb 1.47 -0.20 -0.05 0.00 2.00 0.00 0.00 36.73 39.95 3dto h TYR 28 CO 0.06 0.11 0.23 1.25 -0.00 0.00 0.00 178.16 179.81 3dto h HIS 29 N 0.55 0.41 -0.63 4.88 2.76 -1.99 0.13 115.15 121.27 3dto h HIS 29 Ca 0.50 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.69 3dto h HIS 29 Cb 0.81 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.63 3dto h HIS 29 CO -0.10 0.17 0.36 0.82 -1.30 0.00 0.00 177.93 177.88 3dto h ILE 30 N 0.44 1.18 0.54 6.26 5.03 -0.75 0.61 117.51 130.83 3dto h ILE 30 Ca 0.25 -0.42 -0.03 0.00 -0.12 0.00 0.00 64.86 64.54 3dto h ILE 30 Cb 0.22 0.31 0.01 0.00 -3.03 0.00 0.00 36.82 34.33 3dto h ILE 30 CO -0.21 0.19 -0.26 -0.09 -0.68 0.00 0.00 178.15 177.10 3dto h ARG 31 N 0.86 -0.70 -0.94 2.37 2.43 0.82 -2.23 114.38 116.99 3dto h ARG 31 Ca 0.22 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 3dto h ARG 31 Cb -0.01 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 3dto h ARG 31 CO -0.04 -0.47 0.58 0.07 -1.51 0.00 0.00 179.97 178.61 3dto h ARG 32 N -1.14 1.27 -0.42 0.20 0.11 -0.79 -0.00 114.38 113.60 3dto h ARG 32 Ca -0.07 -0.10 -0.01 0.00 0.10 0.00 0.00 59.98 59.89 3dto h ARG 32 Cb 0.56 -0.27 -0.02 0.00 1.11 0.00 0.00 29.97 31.35 3dto h ARG 32 CO 0.12 0.88 0.22 -0.24 0.10 0.00 0.00 179.97 181.05 3dto h VAL 33 N 1.30 1.13 0.01 0.08 3.04 -0.96 -2.74 116.25 118.11 3dto h VAL 33 Ca 0.34 -0.35 -0.00 0.00 -1.01 0.00 0.00 66.70 65.68 3dto h VAL 33 Cb -0.08 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 29.78 3dto h VAL 33 CO -0.07 0.15 -0.00 0.74 -1.01 0.00 0.00 177.57 177.38 3dto h THR 34 N 0.58 1.40 0.00 3.17 2.02 -0.55 -1.86 112.91 117.67 3dto h THR 34 Ca 0.15 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 66.10 3dto h THR 34 Cb 0.03 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 3dto h THR 34 CO -0.02 0.32 0.00 0.18 0.37 0.00 0.00 175.52 176.36 3dto n LEU 35 N -4.84 0.00 0.00 2.58 7.99 -0.15 -1.14 117.00 121.44 3dto n LEU 35 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.91 3dto n LEU 35 Cb 0.27 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.58 3dto n LEU 35 CO 0.33 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.21 3dto n ALA 37 N 0.17 0.00 -0.20 -1.18 0.00 -0.70 -1.59 120.51 117.00 3dto n ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dto n ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3dto n ALA 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3dto n LYS 38 N 0.00 0.00 -0.29 0.00 4.81 -0.29 0.12 118.16 122.51 3dto n LYS 38 Ca 0.00 0.40 -0.08 0.00 -0.87 0.00 0.00 58.31 57.76 3dto n LYS 38 Cb 0.00 -1.28 -0.04 0.00 0.02 0.00 0.00 35.03 33.73 3dto n LYS 38 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3dto h ALA 39 N -2.00 -0.33 -0.36 3.14 0.00 -1.57 2.09 119.26 120.21 3dto h ALA 39 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.10 3dto h ALA 39 Cb 0.00 1.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3dto h ALA 39 CO 0.00 -0.85 0.25 0.82 0.00 0.00 0.00 179.25 179.47 3dto h ILE 40 N -0.14 0.96 0.82 0.00 2.04 -1.82 -2.30 117.51 117.07 3dto h ILE 40 Ca 0.20 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 3dto h ILE 40 Cb 0.53 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3dto h ILE 40 CO -0.81 0.05 -0.43 1.23 0.00 0.00 0.00 178.15 178.19 3dto h GLY 41 N 0.27 -1.23 2.00 5.37 0.00 1.14 -2.85 103.07 107.78 3dto h GLY 41 Ca 0.16 0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.96 3dto h GLY 41 CO -0.03 -0.44 0.00 -1.84 0.00 0.00 0.00 176.54 174.23 3dto n GLU 42 N -5.59 0.05 0.09 4.80 0.28 -0.28 -2.03 120.64 117.96 3dto n GLU 42 Ca -0.15 0.16 -0.06 0.00 -0.16 0.00 0.00 57.16 56.94 3dto n GLU 42 Cb 0.47 -1.57 0.04 0.00 1.43 0.00 0.00 31.44 31.81 3dto n GLU 42 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 3dto h GLN 43 N 0.00 0.15 -0.60 3.44 5.75 -1.32 -2.65 115.11 119.88 3dto h GLN 43 Ca 0.00 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 3dto h GLN 43 Cb 0.42 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.00 3dto h GLN 43 CO 0.00 0.86 0.00 0.39 -2.65 0.00 0.00 178.83 177.43 3dto n GLU 44 N -3.69 2.78 -4.29 1.69 -0.58 -0.86 -4.94 120.64 110.75 3dto n GLU 44 Ca -0.03 -2.16 -0.34 0.00 -0.42 0.00 0.00 57.16 54.22 3dto n GLU 44 Cb 0.75 -1.62 -0.07 0.00 -0.57 0.00 0.00 31.44 29.93 3dto n GLU 44 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3dto n LYS 45 N 0.99 -1.67 -3.46 3.49 4.01 -1.00 -4.95 118.16 115.56 3dto n LYS 45 Ca 0.20 0.20 -0.22 0.00 -0.51 0.00 0.00 58.31 57.98 3dto n LYS 45 Cb 0.62 -4.26 0.01 0.00 -0.51 0.00 0.00 35.03 30.89 3dto n LYS 45 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 3dto s VAL 46 N -3.87 2.15 -0.85 -0.18 -7.23 -1.02 -4.99 120.40 104.40 3dto s VAL 46 Ca 0.31 -1.26 -0.25 0.00 -1.81 0.00 0.00 61.98 58.97 3dto s VAL 46 Cb -0.18 -2.41 -0.10 0.00 0.56 0.00 0.00 36.38 34.25 3dto s VAL 46 CO 0.98 0.00 2.19 -0.62 -0.31 0.00 0.00 175.10 177.34 3dto s ASP 47 N -4.38 4.44 0.06 4.85 -1.08 -1.26 -4.63 116.67 114.67 3dto s ASP 47 Ca 0.48 -0.33 0.04 0.00 -0.52 0.00 0.00 52.55 52.22 3dto s ASP 47 Cb -0.04 -2.56 0.20 0.00 -1.46 0.00 0.00 42.92 39.06 3dto s ASP 47 CO 0.30 -3.40 1.07 0.52 0.52 0.00 0.00 175.17 174.17 3dto n VAL 48 N 8.39 1.66 -0.00 1.11 0.31 -1.26 -2.67 118.33 125.86 3dto n VAL 48 Ca 0.44 0.55 -0.01 0.00 -0.01 0.00 0.00 64.34 65.31 3dto n VAL 48 Cb 0.45 -1.55 -0.00 0.00 -0.91 0.00 0.00 33.84 31.83 3dto n VAL 48 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 3dto h PHE 49 N 0.00 -0.03 -0.81 3.52 -0.00 -1.99 -3.12 116.94 114.52 3dto h PHE 49 Ca 0.00 -0.00 0.16 0.00 -0.00 0.00 0.00 57.97 58.13 3dto h PHE 49 Cb 0.10 0.01 -0.10 0.00 -0.00 0.00 0.00 35.95 35.96 3dto h PHE 49 CO 0.00 -0.02 0.35 -0.24 -0.00 0.00 0.00 178.31 178.40 3dto h VAL 50 N -0.35 0.64 -0.75 1.41 3.04 -1.93 0.18 116.25 118.50 3dto h VAL 50 Ca -0.00 -0.16 0.01 0.00 -1.01 0.00 0.00 66.70 65.53 3dto h VAL 50 Cb 0.03 0.11 -0.04 0.00 -2.01 0.00 0.00 31.29 29.38 3dto h VAL 50 CO 0.01 0.09 0.49 1.62 -1.01 0.00 0.00 177.57 178.76 3dto h VAL 51 N 0.48 1.18 -0.12 1.51 3.04 -1.68 0.47 116.25 121.13 3dto h VAL 51 Ca 0.46 -0.34 -0.01 0.00 -1.01 0.00 0.00 66.70 65.79 3dto h VAL 51 Cb 0.72 0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.09 3dto h VAL 51 CO -0.42 0.18 0.03 1.56 -1.01 0.00 0.00 177.57 177.92 3dto h GLN 52 N 1.00 0.19 -0.41 4.17 4.20 -0.66 0.38 115.11 123.98 3dto h GLN 52 Ca 0.28 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 3dto h GLN 52 Cb -0.10 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 3dto h GLN 52 CO -0.07 0.34 0.22 0.82 -0.67 0.00 0.00 178.83 179.48 3dto h ILE 53 N 0.00 1.15 0.24 2.54 1.08 -0.77 -1.92 117.51 119.85 3dto h ILE 53 Ca 0.04 -0.40 0.01 0.00 -0.39 0.00 0.00 64.86 64.11 3dto h ILE 53 Cb 0.24 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 3dto h ILE 53 CO -0.00 0.16 -0.38 0.00 -0.69 0.00 0.00 178.15 177.24 3dto h ALA 54 N 1.08 -0.74 -0.79 1.87 0.00 0.05 -2.42 119.26 118.31 3dto h ALA 54 Ca 0.14 -0.10 0.19 0.00 0.00 0.00 0.00 54.91 55.14 3dto h ALA 54 Cb 0.06 0.59 -0.14 0.00 0.00 0.00 0.00 17.79 18.30 3dto h ALA 54 CO -0.02 -0.96 0.05 0.00 0.00 0.00 0.00 179.25 178.31 3dto h ALA 55 N -0.20 0.89 -0.87 0.00 0.00 -0.72 0.33 119.26 118.69 3dto h ALA 55 Ca -0.00 0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.18 3dto h ALA 55 Cb 0.67 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 3dto h ALA 55 CO -0.14 -0.43 0.56 -0.07 0.00 0.00 0.00 179.25 179.16 3dto h LEU 56 N 0.12 0.93 -0.05 0.00 3.38 -0.87 -3.13 115.31 115.69 3dto h LEU 56 Ca 0.44 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.41 3dto h LEU 56 Cb 0.81 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3dto h LEU 56 CO -0.67 0.64 -0.94 0.49 0.09 0.00 0.00 178.44 178.05 3dto n PHE 57 N -4.54 0.00 -0.33 1.13 3.72 -0.50 -4.55 117.46 112.39 3dto n PHE 57 Ca 0.11 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.63 3dto n PHE 57 Cb 0.09 -0.02 0.26 0.00 -0.94 0.00 0.00 39.48 38.87 3dto n PHE 57 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 3dto h HIS 58 N 0.12 -0.08 0.07 1.38 2.07 -0.33 -2.99 115.15 115.39 3dto h HIS 58 Ca 0.00 0.07 -0.00 0.00 -2.85 0.00 0.00 60.37 57.59 3dto h HIS 58 Cb 0.51 0.19 0.00 0.00 2.57 0.00 0.00 27.41 30.68 3dto h HIS 58 CO 0.00 -0.40 -0.04 -0.44 -3.07 0.00 0.00 177.93 173.98 3dto h ASP 59 N 0.03 -0.08 -0.39 3.10 3.32 -1.80 -3.43 116.42 117.16 3dto h ASP 59 Ca 0.56 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.42 3dto h ASP 59 Cb 1.12 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 3dto h ASP 59 CO -0.89 0.26 0.91 0.00 -1.72 0.00 0.00 179.24 177.81 3dto n LEU 60 N -4.06 0.87 0.00 1.55 -0.00 -1.13 -3.63 117.00 110.60 3dto n LEU 60 Ca -0.01 -0.98 0.00 0.00 -0.00 0.00 0.00 56.01 55.02 3dto n LEU 60 Cb 0.04 -1.29 0.00 0.00 -0.00 0.00 0.00 43.42 42.17 3dto n LEU 60 CO 0.03 -2.03 0.00 -0.38 -0.00 0.00 0.00 177.39 175.01 3dto n ILE 61 N 7.70 0.00 -3.70 1.47 2.08 -1.26 -4.96 119.36 120.69 3dto n ILE 61 Ca 0.53 0.00 -0.28 0.00 0.56 0.00 0.00 62.75 63.56 3dto n ILE 61 Cb 0.34 0.00 -0.11 0.00 -0.75 0.00 0.00 39.64 39.11 3dto n ILE 61 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 3dto s ASP 62 N -0.83 3.46 0.42 4.38 1.11 -1.24 -5.02 116.67 118.96 3dto s ASP 62 Ca 0.00 -3.40 0.00 0.00 0.18 0.00 0.00 52.55 49.33 3dto s ASP 62 Cb 0.00 -1.13 0.00 0.00 1.07 0.00 0.00 42.92 42.86 3dto s ASP 62 CO 0.00 -0.14 0.00 -1.84 1.18 0.00 0.00 175.17 174.37 3dto n GLU 70 N 2.51 0.00 -0.43 8.23 0.00 -1.26 -5.24 120.64 124.44 3dto n GLU 70 Ca 0.22 0.00 0.36 0.00 0.00 0.00 0.00 57.16 57.73 3dto n GLU 70 Cb 0.39 0.00 0.66 0.00 0.00 0.00 0.00 31.44 32.49 3dto n GLU 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dto h THR 71 N 0.00 0.24 0.16 3.84 1.03 -2.02 0.16 112.91 116.31 3dto h THR 71 Ca 0.00 -0.04 -0.00 0.00 -0.01 0.00 0.00 66.41 66.35 3dto h THR 71 Cb 0.00 0.10 -0.00 0.00 -1.07 0.00 0.00 68.15 67.18 3dto h THR 71 CO 0.00 0.02 -0.10 0.00 -0.01 0.00 0.00 175.52 175.44 3dto h ALA 72 N 1.50 -0.24 -0.04 0.00 0.00 -1.99 0.16 119.26 118.64 3dto h ALA 72 Ca 0.75 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.61 3dto h ALA 72 Cb 2.45 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 20.36 3dto h ALA 72 CO -0.27 -0.64 0.02 -0.22 0.00 0.00 0.00 179.25 178.14 3dto h LYS 73 N -0.25 0.06 -0.55 0.00 3.64 -1.10 -2.91 116.57 115.46 3dto h LYS 73 Ca -0.01 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.46 3dto h LYS 73 Cb 0.21 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.94 3dto h LYS 73 CO 0.02 0.11 0.10 0.37 -2.27 0.00 0.00 179.45 177.77 3dto h GLN 74 N -0.01 0.22 -1.13 1.90 5.75 -1.15 -0.23 115.11 120.46 3dto h GLN 74 Ca 0.01 -0.01 0.43 0.00 -0.15 0.00 0.00 58.65 58.93 3dto h GLN 74 Cb 0.07 -0.05 -0.16 0.00 1.07 0.00 0.00 27.48 28.41 3dto h GLN 74 CO -0.00 0.15 0.66 0.37 -2.65 0.00 0.00 178.83 177.35 3dto h GLN 75 N 0.23 0.02 0.00 1.69 4.15 -0.47 0.34 115.11 121.07 3dto h GLN 75 Ca 0.28 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.62 3dto h GLN 75 Cb 0.40 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 3dto h GLN 75 CO -0.38 0.01 -0.49 -0.07 -1.93 0.00 0.00 178.83 175.97 3dto h LEU 76 N 0.02 0.00 -1.86 -2.39 3.38 -1.15 -2.86 115.31 110.46 3dto h LEU 76 Ca 0.85 -0.52 0.32 0.00 0.09 0.00 0.00 57.88 58.62 3dto h LEU 76 Cb 2.41 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 43.11 3dto h LEU 76 CO -0.66 1.04 0.89 -0.29 0.09 0.00 0.00 178.44 179.51 3dto h ILE 77 N -1.00 0.30 0.00 1.22 -0.00 0.24 -0.75 117.51 117.52 3dto h ILE 77 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.74 3dto h ILE 77 Cb 0.86 0.35 0.00 0.00 -0.00 0.00 0.00 36.82 38.04 3dto h ILE 77 CO -0.07 0.00 -0.01 0.44 -0.00 0.00 0.00 178.15 178.51 3dto h ASP 78 N 0.00 0.00 0.00 2.19 3.45 -0.52 -2.82 116.42 118.72 3dto h ASP 78 Ca 0.52 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.98 3dto h ASP 78 Cb 2.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 41.06 3dto h ASP 78 CO -0.01 0.40 0.00 1.87 -1.57 0.00 0.00 179.24 179.94 3dto n TRP 79 N -4.22 0.00 0.00 4.55 -0.00 -0.29 -1.71 117.44 115.77 3dto n TRP 79 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3dto n TRP 79 Cb 0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 3dto n TRP 79 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 3dto n GLU 81 N 0.11 0.00 0.00 5.87 1.02 -1.06 -2.96 120.64 123.62 3dto n GLU 81 Ca 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.23 3dto n GLU 81 Cb 0.00 0.00 0.56 0.00 -0.02 0.00 0.00 31.44 31.98 3dto n GLU 81 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dto n ALA 82 N 0.00 2.52 0.56 0.62 0.00 -0.70 -1.96 120.51 121.56 3dto n ALA 82 Ca 0.00 -0.12 0.06 0.00 0.00 0.00 0.00 53.44 53.38 3dto n ALA 82 Cb 0.00 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.14 3dto n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dto n ALA 83 N -0.82 3.02 -0.81 0.00 0.00 -1.16 -4.98 120.51 115.77 3dto n ALA 83 Ca 0.14 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3dto n ALA 83 Cb 0.06 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.07 3dto n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dto n GLY 84 N 1.02 0.59 3.66 0.00 0.00 -0.83 -4.59 105.19 105.04 3dto n GLY 84 Ca 0.05 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 3dto n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dto s VAL 85 N -2.00 3.27 0.33 1.61 1.01 -1.26 -4.90 120.40 118.45 3dto s VAL 85 Ca 0.00 0.32 -0.28 0.00 0.00 0.00 0.00 61.98 62.02 3dto s VAL 85 Cb 0.00 -3.21 -0.13 0.00 0.00 0.00 0.00 36.38 33.04 3dto s VAL 85 CO 0.00 -0.03 1.20 -0.81 0.00 0.00 0.00 175.10 175.45 3dto n PRO 86 N 7.40 1.87 -0.32 2.72 -0.04 -1.26 -4.52 135.00 140.85 3dto n PRO 86 Ca 0.19 0.66 0.14 0.00 -0.04 0.00 0.00 63.50 64.45 3dto n PRO 86 Cb 0.42 -2.17 0.29 0.00 -0.04 0.00 0.00 33.50 32.00 3dto n PRO 86 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3dto h SER 87 N 2.35 -0.33 0.09 3.54 4.64 -1.98 0.24 113.55 122.10 3dto h SER 87 Ca -0.44 0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3dto h SER 87 Cb 1.30 0.42 -0.00 0.00 -0.31 0.00 0.00 62.40 63.81 3dto h SER 87 CO 0.62 -0.30 -0.06 1.56 -0.87 0.00 0.00 176.83 177.77 3dto h GLN 88 N 0.06 -0.15 0.83 4.77 4.20 -1.97 0.14 115.11 122.99 3dto h GLN 88 Ca 0.58 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 59.26 3dto h GLN 88 Cb 1.21 0.03 0.01 0.00 0.30 0.00 0.00 27.48 29.03 3dto h GLN 88 CO -0.84 -0.10 -0.40 0.87 -0.67 0.00 0.00 178.83 177.69 3dto h LYS 89 N -0.15 -1.08 -0.97 1.46 1.57 -0.97 -1.10 116.57 115.33 3dto h LYS 89 Ca -0.01 0.07 0.17 0.00 -1.87 0.00 0.00 60.65 59.01 3dto h LYS 89 Cb 0.13 0.25 -0.09 0.00 0.08 0.00 0.00 32.23 32.60 3dto h LYS 89 CO 0.00 -0.72 0.61 0.97 -0.57 0.00 0.00 179.45 179.74 3dto h ILE 90 N -1.12 0.78 0.00 1.86 2.10 -0.91 1.08 117.51 121.30 3dto h ILE 90 Ca -0.11 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.57 3dto h ILE 90 Cb 0.86 -0.03 0.00 0.00 -1.09 0.00 0.00 36.82 36.56 3dto h ILE 90 CO 0.19 0.14 0.00 0.47 -1.08 0.00 0.00 178.15 177.86 3dto n ASP 91 N -4.64 0.00 -0.05 2.19 8.00 0.49 -2.88 116.55 119.66 3dto n ASP 91 Ca 0.20 0.45 -0.00 0.00 0.71 0.00 0.00 54.79 56.15 3dto n ASP 91 Cb 0.52 -0.48 -0.15 0.00 -0.02 0.00 0.00 41.12 40.99 3dto n ASP 91 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 3dto n HIS 92 N -1.48 0.00 0.00 1.24 -0.00 0.32 -4.09 115.22 111.21 3dto n HIS 92 Ca 0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.24 3dto n HIS 92 Cb 0.27 -0.69 0.00 0.00 -0.12 0.00 0.00 29.99 29.45 3dto n HIS 92 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 3dto n THR 93 N -2.44 0.00 0.00 3.57 -1.04 0.16 -3.53 114.28 111.00 3dto n THR 93 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 3dto n THR 93 Cb 0.82 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 68.48 3dto n THR 93 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 3dto n ASP 95 N -0.85 0.00 0.04 8.00 4.64 -1.26 -3.25 116.55 123.87 3dto n ASP 95 Ca 0.00 0.00 0.02 0.00 -1.38 0.00 0.00 54.79 53.43 3dto n ASP 95 Cb 0.00 0.00 -0.08 0.00 -1.04 0.00 0.00 41.12 40.00 3dto n ASP 95 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3dto n ILE 96 N 0.00 1.06 0.02 5.18 0.00 -1.23 -4.16 119.36 120.23 3dto n ILE 96 Ca 0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 62.75 61.95 3dto n ILE 96 Cb 0.00 -0.64 -0.08 0.00 0.00 0.00 0.00 39.64 38.93 3dto n ILE 96 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3dto h ILE 97 N 0.00 0.09 0.59 9.51 1.08 -1.86 -3.20 117.51 123.72 3dto h ILE 97 Ca -0.15 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.29 3dto h ILE 97 Cb 1.50 0.09 0.01 0.00 -3.07 0.00 0.00 36.82 35.34 3dto h ILE 97 CO 0.04 0.00 -0.28 -0.55 -0.69 0.00 0.00 178.15 176.66 3dto h ASN 98 N -0.56 -0.67 0.00 1.72 7.08 -1.92 -3.36 115.58 117.88 3dto h ASN 98 Ca 0.05 -0.02 -0.54 0.00 -3.08 0.00 0.00 56.30 52.71 3dto h ASN 98 Cb 0.66 0.17 0.05 0.00 -2.08 0.00 0.00 38.32 37.13 3dto h ASN 98 CO -0.39 -0.29 2.14 0.35 -2.08 0.00 0.00 177.43 177.16 3dto n THR 99 N -5.32 1.56 -3.45 6.14 -2.24 -1.21 -5.17 114.28 104.59 3dto n THR 99 Ca -0.11 -1.22 -0.26 0.00 -2.27 0.00 0.00 64.05 60.19 3dto n THR 99 Cb 0.34 -2.18 -0.12 0.00 -2.10 0.00 0.00 70.33 66.27 3dto n THR 99 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3dto s ILE 100 N 4.95 -0.01 0.00 2.28 1.10 -1.25 -4.90 121.20 123.37 3dto s ILE 100 Ca 0.51 -1.37 0.00 0.00 -0.51 0.00 0.00 60.65 59.28 3dto s ILE 100 Cb 0.13 -1.01 0.00 0.00 0.15 0.00 0.00 42.46 41.73 3dto s ILE 100 CO 0.11 -0.85 0.00 0.00 -2.11 0.00 0.00 174.94 172.09 3dto n ALA 111 N 4.33 0.00 -2.70 1.50 0.00 -1.26 -5.08 120.51 117.30 3dto n ALA 111 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 3dto n ALA 111 Cb 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.78 3dto n ALA 111 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dto s THR 112 N 0.00 0.12 0.06 0.00 2.01 -1.26 -5.05 115.64 111.52 3dto s THR 112 Ca 0.00 -1.00 -0.22 0.00 0.31 0.00 0.00 61.69 60.77 3dto s THR 112 Cb 0.00 -1.22 -0.14 0.00 0.01 0.00 0.00 72.50 71.16 3dto s THR 112 CO 0.00 -0.55 1.57 0.03 -0.69 0.00 0.00 174.62 174.97 3dto h ARG 113 N 2.84 0.14 -0.39 4.92 3.08 -2.04 -2.57 114.38 120.34 3dto h ARG 113 Ca -0.34 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 59.80 3dto h ARG 113 Cb 1.21 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 3dto h ARG 113 CO 0.53 0.30 0.28 0.93 -1.07 0.00 0.00 179.97 180.94 3dto h GLU 114 N -0.05 0.01 -1.15 0.04 3.07 -1.97 -1.42 114.58 113.11 3dto h GLU 114 Ca 0.03 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 3dto h GLU 114 Cb 0.22 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 3dto h GLU 114 CO -0.00 0.01 0.00 0.00 -1.40 0.00 0.00 179.01 177.62 3dto n ALA 115 N -2.61 1.77 0.00 3.43 0.00 -0.97 -2.43 120.51 119.69 3dto n ALA 115 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3dto n ALA 115 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 3dto n ALA 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dto n VAL 117 N 0.62 0.00 0.02 0.00 0.31 -0.54 -0.58 118.33 118.17 3dto n VAL 117 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3dto n VAL 117 Cb 0.16 0.00 0.29 0.00 -0.91 0.00 0.00 33.84 33.38 3dto n VAL 117 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3dto h VAL 118 N 0.00 1.21 -0.10 2.52 2.07 -1.76 -1.71 116.25 118.48 3dto h VAL 118 Ca 0.00 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.64 3dto h VAL 118 Cb 0.00 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3dto h VAL 118 CO 0.00 0.29 0.03 1.56 0.02 0.00 0.00 177.57 179.48 3dto h GLN 119 N 0.44 0.08 0.16 1.57 1.08 -1.12 -2.65 115.11 114.67 3dto h GLN 119 Ca 0.09 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 3dto h GLN 119 Cb 0.41 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 3dto h GLN 119 CO 0.02 0.05 -0.08 -0.44 -0.95 0.00 0.00 178.83 177.44 3dto h ASP 120 N 0.08 -0.19 -0.96 1.46 3.45 -1.77 -2.20 116.42 116.30 3dto h ASP 120 Ca 0.04 -0.21 0.23 0.00 0.43 0.00 0.00 57.03 57.52 3dto h ASP 120 Cb 0.02 0.05 -0.12 0.00 -0.56 0.00 0.00 39.33 38.71 3dto h ASP 120 CO -0.04 0.11 0.51 0.00 -1.57 0.00 0.00 179.24 178.25 3dto h ALA 121 N 0.29 1.63 -0.04 3.45 0.00 -1.33 2.32 119.26 125.57 3dto h ALA 121 Ca -0.02 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3dto h ALA 121 Cb 0.38 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3dto h ALA 121 CO 0.04 -0.28 -0.08 0.22 0.00 0.00 0.00 179.25 179.14 3dto h ASP 122 N 0.52 0.14 1.57 0.00 3.58 -1.38 -3.19 116.42 117.66 3dto h ASP 122 Ca 0.60 -0.58 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 3dto h ASP 122 Cb 1.13 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 42.14 3dto h ASP 122 CO -0.49 0.69 -0.05 0.08 -2.88 0.00 0.00 179.24 176.59 3dto h ARG 123 N -0.41 0.00 0.00 0.28 0.11 -0.67 -2.73 114.38 110.97 3dto h ARG 123 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3dto h ARG 123 Cb 0.67 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.75 3dto h ARG 123 CO 0.02 0.05 0.00 -0.11 0.10 0.00 0.00 179.97 180.03 3dto n LEU 124 N -3.13 0.22 -0.35 0.08 0.00 0.77 -2.21 117.00 112.38 3dto n LEU 124 Ca 0.02 0.55 0.14 0.00 0.00 0.00 0.00 56.01 56.72 3dto n LEU 124 Cb 0.47 -0.51 0.50 0.00 0.00 0.00 0.00 43.42 43.87 3dto n LEU 124 CO 0.32 -0.32 0.80 -0.67 0.00 0.00 0.00 177.39 177.53 3dto n ASP 125 N -1.74 1.19 0.04 1.96 2.03 -1.03 -3.56 116.55 115.44 3dto n ASP 125 Ca 0.03 -1.19 0.12 0.00 0.52 0.00 0.00 54.79 54.28 3dto n ASP 125 Cb 0.21 0.04 0.20 0.00 -0.72 0.00 0.00 41.12 40.85 3dto n ASP 125 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dto n ALA 126 N -0.26 3.13 -2.29 -1.67 0.00 -0.94 -4.47 120.51 114.01 3dto n ALA 126 Ca 0.16 -0.29 -0.21 0.00 0.00 0.00 0.00 53.44 53.11 3dto n ALA 126 Cb 0.34 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 3dto n ALA 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dto s LEU 127 N -3.80 3.46 0.00 0.00 1.43 -1.23 -4.36 118.68 114.18 3dto s LEU 127 Ca 0.08 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 3dto s LEU 127 Cb 0.15 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 44.25 3dto s LEU 127 CO 0.71 -0.57 0.00 0.61 0.23 0.00 0.00 176.35 177.33 3dto n GLY 128 N -1.51 -3.03 0.18 -3.19 0.00 -1.26 -3.59 105.19 92.78 3dto n GLY 128 Ca 0.02 -2.05 -0.05 0.00 0.00 0.00 0.00 46.02 43.94 3dto n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dto h ALA 129 N 0.00 0.51 -0.91 4.61 0.00 -1.97 0.26 119.26 121.77 3dto h ALA 129 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3dto h ALA 129 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3dto h ALA 129 CO 0.00 -0.20 0.59 -0.84 0.00 0.00 0.00 179.25 178.81 3dto h ILE 130 N 0.36 1.24 -0.66 0.00 3.07 -1.94 0.13 117.51 119.72 3dto h ILE 130 Ca 0.19 -0.45 -0.03 0.00 1.55 0.00 0.00 64.86 66.12 3dto h ILE 130 Cb 0.14 -0.10 -0.03 0.00 -0.27 0.00 0.00 36.82 36.57 3dto h ILE 130 CO -0.17 0.23 0.31 1.23 -1.05 0.00 0.00 178.15 178.70 3dto h GLY 131 N 1.24 1.02 0.95 0.16 0.00 -1.21 0.18 103.07 105.42 3dto h GLY 131 Ca 0.33 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 3dto h GLY 131 CO -0.07 0.49 0.09 -2.22 0.00 0.00 0.00 176.54 174.83 3dto h ILE 132 N 0.91 1.09 0.29 2.60 2.04 0.31 -1.17 117.51 123.58 3dto h ILE 132 Ca 0.22 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 3dto h ILE 132 Cb 0.13 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3dto h ILE 132 CO -0.03 0.08 -0.14 0.00 0.00 0.00 0.00 178.15 178.07 3dto h ALA 133 N 0.99 -0.38 -0.24 1.87 0.00 -0.71 -2.48 119.26 118.31 3dto h ALA 133 Ca 0.06 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.92 3dto h ALA 133 Cb 0.06 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3dto h ALA 133 CO -0.01 -0.67 0.20 -0.09 0.00 0.00 0.00 179.25 178.68 3dto h ARG 134 N -0.47 0.00 0.34 0.00 2.43 -0.54 0.54 114.38 116.67 3dto h ARG 134 Ca -0.04 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3dto h ARG 134 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3dto h ARG 134 CO 0.06 0.00 -0.16 1.15 -1.51 0.00 0.00 179.97 179.51 3dto h THR 135 N 0.00 0.00 -0.08 0.20 2.02 -0.89 -1.92 112.91 112.23 3dto h THR 135 Ca 0.11 -0.54 0.02 0.00 0.77 0.00 0.00 66.41 66.77 3dto h THR 135 Cb 0.52 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 3dto h THR 135 CO -0.00 0.00 0.19 -0.26 0.37 0.00 0.00 175.52 175.82 3dto h PHE 136 N -1.00 0.00 0.21 3.16 0.04 -1.10 -0.71 116.94 117.53 3dto h PHE 136 Ca -0.05 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 3dto h PHE 136 Cb 0.35 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.50 3dto h PHE 136 CO 0.01 0.00 -0.10 0.00 -0.60 0.00 0.00 178.31 177.62 3dto h ALA 137 N 1.70 -0.28 -0.68 2.45 0.00 -0.82 -2.45 119.26 119.18 3dto h ALA 137 Ca 0.04 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.81 3dto h ALA 137 Cb 0.42 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3dto h ALA 137 CO -0.00 -0.35 0.45 1.88 0.00 0.00 0.00 179.25 181.23 3dto h TYR 138 N -0.89 0.68 -0.47 0.00 -1.99 -0.50 -1.05 116.97 112.75 3dto h TYR 138 Ca -0.03 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 3dto h TYR 138 Cb 0.50 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.99 3dto h TYR 138 CO 0.07 0.36 0.29 0.77 -0.00 0.00 0.00 178.16 179.65 3dto h SER 139 N 0.67 0.55 -0.18 3.88 0.02 -1.14 0.36 113.55 117.72 3dto h SER 139 Ca 0.30 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 3dto h SER 139 Cb 0.30 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 3dto h SER 139 CO -0.10 0.43 -0.03 1.23 -1.14 0.00 0.00 176.83 177.22 3dto h GLY 140 N 0.63 0.51 1.40 -3.77 0.00 -0.72 -1.14 103.07 99.97 3dto h GLY 140 Ca 0.17 -0.30 -0.20 0.00 0.00 0.00 0.00 47.33 47.00 3dto h GLY 140 CO -0.03 0.28 -0.73 -0.57 0.00 0.00 0.00 176.54 175.49 3dto h ASN 141 N 0.45 0.70 1.02 0.19 -1.24 -0.56 -2.88 115.58 113.26 3dto h ASN 141 Ca 0.10 -0.45 0.00 0.00 0.71 0.00 0.00 56.30 56.66 3dto h ASN 141 Cb 0.35 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.19 3dto h ASN 141 CO 0.01 1.21 0.00 0.11 -1.29 0.00 0.00 177.43 177.48 3dto h LYS 142 N 0.41 0.00 -1.12 6.67 1.57 0.27 -3.47 116.57 120.91 3dto h LYS 142 Ca -0.03 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 3dto h LYS 142 Cb 1.32 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.64 3dto h LYS 142 CO 0.14 0.00 -0.12 0.41 -0.57 0.00 0.00 179.45 179.31 3dto n GLY 143 N 0.26 0.35 3.71 3.86 0.00 -0.48 -5.06 105.19 107.84 3dto n GLY 143 Ca 0.02 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 3dto n GLY 143 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dto s GLN 144 N -4.60 2.31 0.32 1.61 -2.07 -0.93 -5.06 119.66 111.25 3dto s GLN 144 Ca 0.04 -1.59 -0.28 0.00 -1.82 0.00 0.00 55.36 51.71 3dto s GLN 144 Cb -0.02 -2.12 -0.10 0.00 -1.09 0.00 0.00 33.01 29.68 3dto s GLN 144 CO 0.05 0.12 1.21 -1.25 -1.32 0.00 0.00 175.29 174.11 3dto s PRO 145 N -3.82 4.41 0.25 9.60 0.04 -1.26 -4.59 135.00 139.64 3dto s PRO 145 Ca 0.37 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 63.38 3dto s PRO 145 Cb -0.02 -3.06 0.34 0.00 0.04 0.00 0.00 34.50 31.81 3dto s PRO 145 CO 0.22 -0.06 1.88 0.82 0.04 0.00 0.00 177.00 179.89 3dto h ILE 146 N 2.96 1.10 -1.77 0.56 5.03 -1.94 -3.23 117.51 120.21 3dto h ILE 146 Ca -0.48 -0.39 0.02 0.00 -0.12 0.00 0.00 64.86 63.89 3dto h ILE 146 Cb 1.22 -0.12 -0.22 0.00 -3.03 0.00 0.00 36.82 34.67 3dto h ILE 146 CO 0.65 0.20 0.35 -0.47 -0.68 0.00 0.00 178.15 178.21 3dto s TYR 147 N -6.07 -0.55 -0.09 1.37 6.14 -1.26 -2.30 117.35 114.59 3dto s TYR 147 Ca -0.13 1.15 -0.02 0.00 0.64 0.00 0.00 57.07 58.72 3dto s TYR 147 Cb 0.19 0.38 0.04 0.00 0.42 0.00 0.00 41.96 42.99 3dto s TYR 147 CO 0.80 -0.39 0.03 0.34 0.64 0.00 0.00 175.55 176.98 3dto s ASP 148 N -0.48 1.71 0.62 4.32 -1.08 -1.26 -5.01 116.67 115.48 3dto s ASP 148 Ca -0.02 -0.19 0.40 0.00 -0.52 0.00 0.00 52.55 52.22 3dto s ASP 148 Cb -0.02 -0.36 1.95 0.00 -1.46 0.00 0.00 42.92 43.03 3dto s ASP 148 CO 0.02 -0.24 2.20 1.55 0.52 0.00 0.00 175.17 179.22 3dto h PRO 149 N 8.36 0.00 0.12 4.34 0.13 -2.03 -2.58 132.00 140.33 3dto h PRO 149 Ca -0.17 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.63 3dto h PRO 149 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 3dto h PRO 149 CO 0.24 0.00 -1.73 0.93 -0.23 0.00 0.00 178.00 177.22 3dto h GLU 150 N 0.00 0.26 -6.26 0.86 5.08 -2.08 -3.45 114.58 108.99 3dto h GLU 150 Ca -0.00 -0.44 -0.56 0.00 -1.00 0.00 0.00 59.36 57.36 3dto h GLU 150 Cb 0.23 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3dto h GLU 150 CO 0.00 1.11 1.14 -1.17 -1.00 0.00 0.00 179.01 179.09 3dto s LEU 151 N -6.96 4.10 0.65 1.33 1.98 -0.97 -4.98 118.68 113.83 3dto s LEU 151 Ca -0.14 2.00 -0.11 0.00 -2.89 0.00 0.00 54.13 52.99 3dto s LEU 151 Cb 0.07 -3.53 -0.02 0.00 0.66 0.00 0.00 46.19 43.37 3dto s LEU 151 CO 0.83 -1.14 1.04 -2.16 -1.89 0.00 0.00 176.35 173.04 3dto s PRO 152 N 4.47 3.31 1.12 0.98 0.04 -1.26 -4.86 135.00 138.79 3dto s PRO 152 Ca 0.75 0.82 -0.16 0.00 0.04 0.00 0.00 61.00 62.45 3dto s PRO 152 Cb -0.30 -2.04 0.25 0.00 0.04 0.00 0.00 34.50 32.44 3dto s PRO 152 CO 0.30 -0.80 1.10 0.42 0.04 0.00 0.00 177.00 178.06 3dto s ILE 153 N -3.13 1.79 0.00 0.56 -1.09 -1.26 -5.05 121.20 113.02 3dto s ILE 153 Ca 0.56 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.98 3dto s ILE 153 Cb -0.12 -2.47 0.00 0.00 -1.58 0.00 0.00 42.46 38.29 3dto s ILE 153 CO 0.54 0.00 0.00 0.54 -1.23 0.00 0.00 174.94 174.79 3dto n ARG 154 N -4.53 0.00 0.00 2.79 1.74 -1.26 -5.14 116.66 110.25 3dto n ARG 154 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 3dto n ARG 154 Cb 0.58 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.02 3dto n ARG 154 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dto n THR 158 N 0.00 0.00 -0.04 0.55 -2.24 -1.26 -5.04 114.28 106.25 3dto n THR 158 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 3dto n THR 158 Cb 0.00 -0.60 -0.12 0.00 -2.10 0.00 0.00 70.33 67.52 3dto n THR 158 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3dto h VAL 159 N 0.00 1.59 0.00 2.28 2.07 -2.04 -3.17 116.25 116.98 3dto h VAL 159 Ca 0.00 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.64 3dto h VAL 159 Cb 0.00 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 3dto h VAL 159 CO 0.00 0.50 0.00 -1.84 0.02 0.00 0.00 177.57 176.25 3dto n GLU 160 N -4.63 0.45 0.00 1.57 0.00 -1.26 -3.57 120.64 113.21 3dto n GLU 160 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.08 3dto n GLU 160 Cb 0.43 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.37 3dto n GLU 160 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 3dto n GLU 161 N -1.03 0.00 0.00 3.44 0.00 -1.20 0.02 120.64 121.87 3dto n GLU 161 Ca 0.11 0.20 0.08 0.00 0.00 0.00 0.00 57.16 57.55 3dto n GLU 161 Cb 0.06 -0.80 0.01 0.00 0.00 0.00 0.00 31.44 30.71 3dto n GLU 161 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3dto n TYR 162 N -0.50 0.00 0.31 4.31 4.01 -1.26 -3.52 117.16 120.51 3dto n TYR 162 Ca 0.00 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.90 3dto n TYR 162 Cb 0.00 0.00 0.62 0.00 -0.31 0.00 0.00 39.34 39.65 3dto n TYR 162 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3dto h ARG 163 N 2.04 0.00 0.00 -0.72 2.43 -1.70 -3.42 114.38 113.01 3dto h ARG 163 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3dto h ARG 163 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 3dto h ARG 163 CO 0.00 0.00 0.00 1.58 -1.51 0.00 0.00 179.97 180.04 3dto n HIS 164 N -2.88 0.00 -1.51 2.20 -0.00 -1.25 -5.04 115.22 106.74 3dto n HIS 164 Ca 0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.45 3dto n HIS 164 Cb 0.30 0.00 -0.18 0.00 -0.00 0.00 0.00 29.99 30.10 3dto n HIS 164 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3dto n GLY 165 N -0.86 -0.44 3.60 1.57 0.00 0.10 -4.85 105.19 104.32 3dto n GLY 165 Ca 0.00 0.42 -0.43 0.00 0.00 0.00 0.00 46.02 46.01 3dto n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dto s LYS 166 N 7.85 3.42 0.13 1.61 1.02 -1.26 -4.74 119.74 127.76 3dto s LYS 166 Ca 1.29 1.49 0.01 0.00 0.02 0.00 0.00 55.97 58.77 3dto s LYS 166 Cb -0.89 -4.17 0.01 0.00 -0.52 0.00 0.00 37.83 32.25 3dto s LYS 166 CO 0.49 -1.75 0.05 0.45 -0.92 0.00 0.00 175.35 173.67 3dto n SER 167 N 9.96 1.86 -4.14 2.83 2.88 -1.26 -5.08 113.62 120.66 3dto n SER 167 Ca 0.22 -1.49 -0.14 0.00 -1.33 0.00 0.00 58.87 56.13 3dto n SER 167 Cb 0.46 0.04 -0.11 0.00 -0.75 0.00 0.00 64.21 63.85 3dto n SER 167 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3dto s THR 168 N -1.03 0.84 0.13 2.46 -4.23 -1.26 -4.60 115.64 107.94 3dto s THR 168 Ca 0.04 -1.47 -0.31 0.00 -1.18 0.00 0.00 61.69 58.77 3dto s THR 168 Cb -0.00 -1.15 -0.07 0.00 1.34 0.00 0.00 72.50 72.61 3dto s THR 168 CO 0.02 -0.49 1.57 0.00 -0.54 0.00 0.00 174.62 175.18 3dto h ALA 169 N 3.86 -0.69 -0.62 3.99 0.00 -1.49 0.14 119.26 124.45 3dto h ALA 169 Ca -0.37 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.62 3dto h ALA 169 Cb 1.19 0.91 -0.07 0.00 0.00 0.00 0.00 17.79 19.81 3dto h ALA 169 CO 0.49 -0.98 0.23 0.82 0.00 0.00 0.00 179.25 179.81 3dto h ILE 170 N -0.49 0.76 -0.70 0.00 1.08 -1.78 -1.23 117.51 115.14 3dto h ILE 170 Ca 0.07 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 3dto h ILE 170 Cb 0.64 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 3dto h ILE 170 CO -0.46 0.08 0.38 0.78 -0.69 0.00 0.00 178.15 178.24 3dto h ASN 171 N 0.41 0.87 -0.01 1.72 -0.26 -1.49 -0.10 115.58 116.73 3dto h ASN 171 Ca 0.31 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 3dto h ASN 171 Cb 0.40 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 3dto h ASN 171 CO -0.31 0.70 0.04 -0.74 -1.06 0.00 0.00 177.43 176.06 3dto h HIS 172 N 0.98 0.00 -0.14 1.19 2.76 0.46 0.43 115.15 120.83 3dto h HIS 172 Ca 0.25 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.29 3dto h HIS 172 Cb 0.03 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.99 3dto h HIS 172 CO 0.01 0.00 -0.42 0.74 -1.30 0.00 0.00 177.93 176.96 3dto h PHE 173 N 0.00 0.69 0.00 5.26 0.05 -0.82 -2.14 116.94 119.98 3dto h PHE 173 Ca 0.00 -0.28 0.00 0.00 3.82 0.00 0.00 57.97 61.52 3dto h PHE 173 Cb 0.09 -0.12 0.00 0.00 2.00 0.00 0.00 35.95 37.92 3dto h PHE 173 CO 0.00 1.03 -0.25 1.88 -0.18 0.00 0.00 178.31 180.79 3dto h TYR 174 N 0.15 0.00 0.10 -0.55 0.05 -0.86 0.15 116.97 116.00 3dto h TYR 174 Ca -0.01 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.41 3dto h TYR 174 Cb 1.04 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.76 3dto h TYR 174 CO 0.10 0.00 -1.96 0.39 -1.05 0.00 0.00 178.16 175.64 3dto n GLU 175 N -2.26 0.74 0.06 4.88 1.02 0.13 -4.81 120.64 120.39 3dto n GLU 175 Ca 0.05 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 3dto n GLU 175 Cb 0.44 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 3dto n GLU 175 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3dto n LYS 176 N -3.40 0.00 0.21 3.49 3.00 -0.82 -4.90 118.16 115.74 3dto n LYS 176 Ca -0.30 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 57.87 3dto n LYS 176 Cb 1.05 -0.32 -0.08 0.00 0.00 0.00 0.00 35.03 35.68 3dto n LYS 176 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 3dto h LEU 177 N 0.00 -1.14 0.00 3.14 3.38 -1.58 -2.90 115.31 116.21 3dto h LEU 177 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3dto h LEU 177 Cb 0.21 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3dto h LEU 177 CO 0.00 -0.52 0.04 0.49 0.09 0.00 0.00 178.44 178.54 3dto n PHE 178 N -4.86 0.00 -2.34 1.13 3.72 0.51 -2.06 117.46 113.56 3dto n PHE 178 Ca -0.09 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.04 3dto n PHE 178 Cb 0.36 -0.11 0.01 0.00 -0.94 0.00 0.00 39.48 38.80 3dto n PHE 178 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 3dto n LYS 179 N -1.02 3.43 -0.05 -1.08 2.85 -1.09 -4.67 118.16 116.53 3dto n LYS 179 Ca 0.00 -4.37 -0.07 0.00 -1.05 0.00 0.00 58.31 52.82 3dto n LYS 179 Cb 0.04 -2.26 -0.05 0.00 -0.65 0.00 0.00 35.03 32.11 3dto n LYS 179 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3dto n LEU 180 N -0.54 2.97 -0.48 -5.58 4.77 -0.88 -4.43 117.00 112.84 3dto n LEU 180 Ca 0.41 -0.05 0.40 0.00 -0.03 0.00 0.00 56.01 56.74 3dto n LEU 180 Cb 0.71 -0.35 0.71 0.00 -2.33 0.00 0.00 43.42 42.15 3dto n LEU 180 CO 0.36 0.67 1.32 0.11 -1.33 0.00 0.00 177.39 178.52 3dto h LYS 181 N 0.00 0.07 0.03 3.23 6.56 -1.83 0.47 116.57 125.11 3dto h LYS 181 Ca -0.22 -0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.36 3dto h LYS 181 Cb 1.35 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.99 3dto h LYS 181 CO -0.03 0.05 -0.02 -0.44 -2.06 0.00 0.00 179.45 176.95 3dto h ASP 182 N 0.07 -0.04 0.00 0.86 3.32 -1.93 -3.44 116.42 115.27 3dto h ASP 182 Ca 0.78 -0.66 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 3dto h ASP 182 Cb 2.74 0.01 0.00 0.00 0.22 0.00 0.00 39.33 42.31 3dto h ASP 182 CO -0.21 0.69 0.93 0.18 -1.72 0.00 0.00 179.24 179.11 3dto n LEU 183 N -4.76 0.02 0.07 1.55 7.99 0.16 -5.10 117.00 116.93 3dto n LEU 183 Ca -0.09 -0.97 0.00 0.00 -0.01 0.00 0.00 56.01 54.94 3dto n LEU 183 Cb 0.34 -0.46 0.00 0.00 -0.11 0.00 0.00 43.42 43.19 3dto n LEU 183 CO 0.30 -1.21 0.00 0.59 -1.51 0.00 0.00 177.39 175.56 3dto n ASN 185 N 4.89 -1.16 -4.71 -1.43 5.03 -1.26 -5.04 115.26 111.58 3dto n ASN 185 Ca 0.01 0.28 -0.41 0.00 0.87 0.00 0.00 54.58 55.32 3dto n ASN 185 Cb 0.01 1.37 0.00 0.00 -1.02 0.00 0.00 39.78 40.14 3dto n ASN 185 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 3dto n THR 186 N -2.81 2.33 -0.13 3.41 -1.04 -1.26 -4.85 114.28 109.92 3dto n THR 186 Ca 0.00 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.05 61.44 3dto n THR 186 Cb 0.00 -1.63 0.02 0.00 -1.82 0.00 0.00 70.33 66.90 3dto n THR 186 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3dto h GLU 187 N 2.34 0.45 0.00 -2.82 4.39 -2.00 0.19 114.58 117.13 3dto h GLU 187 Ca -0.48 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.17 3dto h GLU 187 Cb 1.28 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 3dto h GLU 187 CO 0.61 0.30 -0.11 1.15 -1.16 0.00 0.00 179.01 179.80 3dto h THR 188 N 0.47 0.70 0.20 1.13 2.02 -1.94 -2.44 112.91 113.04 3dto h THR 188 Ca 0.17 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 3dto h THR 188 Cb 0.03 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 3dto h THR 188 CO -0.09 0.10 -0.11 1.23 0.37 0.00 0.00 175.52 177.03 3dto h GLY 189 N 0.58 -0.29 0.98 2.16 0.00 -0.99 -1.24 103.07 104.27 3dto h GLY 189 Ca -0.00 0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.49 3dto h GLY 189 CO 0.01 -0.11 0.57 0.50 0.00 0.00 0.00 176.54 177.51 3dto h LYS 190 N -0.28 1.02 0.25 4.80 1.57 -0.94 0.67 116.57 123.66 3dto h LYS 190 Ca -0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3dto h LYS 190 Cb 0.23 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 3dto h LYS 190 CO 0.03 0.68 -0.47 0.37 -0.57 0.00 0.00 179.45 179.49 3dto h GLN 191 N 1.05 -0.75 -0.55 3.15 5.75 -0.95 0.11 115.11 122.92 3dto h GLN 191 Ca 0.36 0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.88 3dto h GLN 191 Cb 0.09 0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 3dto h GLN 191 CO -0.11 -0.50 0.26 -0.07 -2.65 0.00 0.00 178.83 175.75 3dto h LEU 192 N -0.78 0.73 -2.08 -2.39 3.38 -0.86 -1.69 115.31 111.62 3dto h LEU 192 Ca -0.03 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.86 3dto h LEU 192 Cb 0.73 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3dto h LEU 192 CO -0.18 0.67 0.16 0.00 0.09 0.00 0.00 178.44 179.18 3dto h ALA 193 N 1.10 2.08 0.10 1.53 0.00 -0.64 -0.96 119.26 122.47 3dto h ALA 193 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3dto h ALA 193 Cb 0.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3dto h ALA 193 CO -0.02 -0.26 -0.05 -0.22 0.00 0.00 0.00 179.25 178.69 3dto h LYS 194 N 0.00 -0.13 -0.02 0.00 3.64 0.13 -0.87 116.57 119.32 3dto h LYS 194 Ca 0.10 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 3dto h LYS 194 Cb 0.41 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3dto h LYS 194 CO -0.00 0.37 0.03 1.49 -2.27 0.00 0.00 179.45 179.08 3dto h GLU 195 N -0.81 0.00 0.00 1.90 4.81 -0.93 -1.74 114.58 117.81 3dto h GLU 195 Ca -0.01 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 3dto h GLU 195 Cb 0.57 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 3dto h GLU 195 CO 0.02 0.00 -0.10 0.00 -0.73 0.00 0.00 179.01 178.21 3dto h ARG 196 N 0.00 0.00 -0.89 1.92 2.47 -1.16 -3.28 114.38 113.45 3dto h ARG 196 Ca 0.01 0.00 0.16 0.00 -1.26 0.00 0.00 59.98 58.89 3dto h ARG 196 Cb 0.08 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 28.30 3dto h ARG 196 CO -0.00 0.86 0.47 1.25 0.56 0.00 0.00 179.97 183.11 3dto h HIS 197 N -1.00 0.82 -0.13 3.04 2.76 -0.43 -1.83 115.15 118.38 3dto h HIS 197 Ca -0.03 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3dto h HIS 197 Cb 0.89 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 3dto h HIS 197 CO 0.23 0.18 0.06 -0.39 -1.30 0.00 0.00 177.93 176.71 3dto h VAL 198 N 0.64 1.12 0.00 5.26 -1.51 -1.48 -1.09 116.25 119.19 3dto h VAL 198 Ca 0.49 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.62 3dto h VAL 198 Cb 0.73 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 3dto h VAL 198 CO -0.38 0.11 0.00 0.33 -1.23 0.00 0.00 177.57 176.40 3dto n PHE 199 N -4.92 0.00 0.00 5.19 7.35 -0.69 0.11 117.46 124.50 3dto n PHE 199 Ca -0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.64 3dto n PHE 199 Cb 0.09 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 39.90 3dto n PHE 199 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 3dto n GLU 201 N 0.52 0.00 -0.13 -4.13 1.02 -0.41 -0.24 120.64 117.26 3dto n GLU 201 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 3dto n GLU 201 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 3dto n GLU 201 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 3dto h GLN 202 N 0.00 0.56 -0.04 3.49 5.75 0.50 -2.20 115.11 123.17 3dto h GLN 202 Ca 0.00 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.38 3dto h GLN 202 Cb 0.00 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.45 3dto h GLN 202 CO 0.00 0.50 -0.13 0.35 -2.65 0.00 0.00 178.83 176.89 3dto h PHE 203 N 0.48 0.20 0.00 3.99 3.04 -0.85 -2.67 116.94 121.13 3dto h PHE 203 Ca 0.13 -0.09 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 3dto h PHE 203 Cb 0.13 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.60 3dto h PHE 203 CO -0.01 0.76 -0.04 -0.84 -2.02 0.00 0.00 178.31 176.16 3dto h ILE 204 N -0.41 0.26 0.20 1.41 -0.00 -1.81 0.90 117.51 118.06 3dto h ILE 204 Ca -0.01 -0.29 -0.32 0.00 -0.00 0.00 0.00 64.86 64.24 3dto h ILE 204 Cb 0.77 1.22 0.02 0.00 -0.00 0.00 0.00 36.82 38.83 3dto h ILE 204 CO 0.03 0.04 -1.53 -0.08 -0.00 0.00 0.00 178.15 176.61 3dto h GLU 205 N 0.00 0.43 0.00 0.16 4.81 -1.41 -2.80 114.58 115.77 3dto h GLU 205 Ca -0.00 -0.74 -0.04 0.00 -0.13 0.00 0.00 59.36 58.44 3dto h GLU 205 Cb 0.22 0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 3dto h GLU 205 CO 0.01 1.35 -0.21 -0.09 -0.73 0.00 0.00 179.01 179.34 3dto h ARG 206 N 0.04 0.00 -0.11 1.92 9.65 -1.08 -0.68 114.38 124.13 3dto h ARG 206 Ca -0.29 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.42 3dto h ARG 206 Cb 2.06 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 30.64 3dto h ARG 206 CO 0.20 0.21 -0.60 0.35 2.80 0.00 0.00 179.97 182.94 3dto h PHE 207 N 0.00 0.81 -0.08 2.20 3.04 -0.87 -2.65 116.94 119.38 3dto h PHE 207 Ca -0.00 -0.36 -0.16 0.00 3.98 0.00 0.00 57.97 61.43 3dto h PHE 207 Cb 0.48 -0.12 0.01 0.00 2.56 0.00 0.00 35.95 38.87 3dto h PHE 207 CO 0.00 1.16 -0.56 1.37 -2.02 0.00 0.00 178.31 178.26 3dto h LEU 208 N 0.23 0.64 -1.35 0.59 8.10 -1.19 -0.37 115.31 121.96 3dto h LEU 208 Ca -0.04 -0.66 0.08 0.00 0.11 0.00 0.00 57.88 57.36 3dto h LEU 208 Cb 1.24 -0.19 -0.05 0.00 -0.44 0.00 0.00 40.66 41.22 3dto h LEU 208 CO 0.12 1.21 0.50 0.77 -4.11 0.00 0.00 178.44 176.93 3dto h SER 209 N 0.12 0.68 0.13 0.17 4.64 -1.23 0.13 113.55 118.20 3dto h SER 209 Ca -0.05 0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.11 3dto h SER 209 Cb 1.22 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3dto h SER 209 CO 0.12 0.43 -0.65 -0.33 -0.87 0.00 0.00 176.83 175.52 3dto h GLU 210 N 0.77 0.49 -0.29 4.77 5.08 -1.36 -3.08 114.58 120.96 3dto h GLU 210 Ca 0.34 -0.36 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3dto h GLU 210 Cb 0.32 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3dto h GLU 210 CO -0.12 0.98 -0.13 2.35 -1.00 0.00 0.00 179.01 181.09 3dto h TRP 211 N 0.35 0.53 0.00 4.33 2.91 0.79 -3.42 115.95 121.44 3dto h TRP 211 Ca -0.02 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 59.92 3dto h TRP 211 Cb 1.22 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.72 3dto h TRP 211 CO 0.05 0.61 0.00 0.09 -1.03 0.00 0.00 178.44 178.15 3dto n ASN 212 N -4.20 0.00 -0.11 2.65 5.03 0.24 -5.08 115.26 113.80 3dto n ASN 212 Ca 0.00 0.00 0.01 0.00 0.87 0.00 0.00 54.58 55.47 3dto n ASN 212 Cb 0.33 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 39.10 3dto n ASN 212 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04