#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvb s THR 2 N 0.00 4.15 0.17 1.39 -4.23 -1.26 -4.88 115.64 110.98 1uvb s THR 2 Ca 0.00 -1.24 0.15 0.00 -1.18 0.00 0.00 61.69 59.42 1uvb s THR 2 Cb 0.00 -3.39 0.05 0.00 1.34 0.00 0.00 72.50 70.50 1uvb s THR 2 CO 0.00 -0.24 1.64 0.00 -0.54 0.00 0.00 174.62 175.48 1uvb h GLY 4 N 2.18 1.08 1.73 0.00 0.00 -1.99 0.68 103.07 106.76 1uvb h GLY 4 Ca -0.01 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 1uvb h GLY 4 CO 0.07 0.67 0.04 1.46 0.00 0.00 0.00 176.54 178.77 1uvb h GLN 5 N 0.91 0.35 0.01 4.80 4.20 -1.92 0.30 115.11 123.76 1uvb h GLN 5 Ca 0.18 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 1uvb h GLN 5 Cb 0.42 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.15 1uvb h GLN 5 CO 0.01 0.35 -0.33 0.28 -0.67 0.00 0.00 178.83 178.46 1uvb h VAL 6 N 0.35 1.55 -0.62 -0.54 2.07 -0.95 -2.89 116.25 115.22 1uvb h VAL 6 Ca 0.08 -2.07 -0.02 0.00 0.82 0.00 0.00 66.70 65.52 1uvb h VAL 6 Cb 0.17 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 1uvb h VAL 6 CO -0.00 0.57 0.32 0.78 0.02 0.00 0.00 177.57 179.25 1uvb h ASN 7 N -0.48 0.77 -0.45 0.57 -0.26 -0.72 -2.15 115.58 112.87 1uvb h ASN 7 Ca -0.05 -0.07 -0.05 0.00 -0.56 0.00 0.00 56.30 55.58 1uvb h ASN 7 Cb 1.12 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 38.16 1uvb h ASN 7 CO 0.06 0.64 0.09 -1.28 -1.06 0.00 0.00 177.43 175.89 1uvb h SER 8 N 0.87 0.69 -0.42 5.81 0.87 -0.99 0.25 113.55 120.62 1uvb h SER 8 Ca 0.22 -0.24 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1uvb h SER 8 Cb 0.06 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1uvb h SER 8 CO -0.03 0.76 0.06 0.00 -0.53 0.00 0.00 176.83 177.09 1uvb h ALA 9 N 0.96 0.56 -0.02 6.23 0.00 -1.24 -3.26 119.26 122.48 1uvb h ALA 9 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1uvb h ALA 9 Cb 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1uvb h ALA 9 CO 0.00 0.29 -0.30 1.33 0.00 0.00 0.00 179.25 180.57 1uvb n VAL 10 N -4.49 0.00 -0.06 0.00 0.24 -0.84 -4.02 118.33 109.16 1uvb n VAL 10 Ca -0.00 -0.32 -0.07 0.00 -2.04 0.00 0.00 64.34 61.91 1uvb n VAL 10 Cb 0.25 1.21 -0.01 0.00 -1.47 0.00 0.00 33.84 33.81 1uvb n VAL 10 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1uvb h GLY 11 N 4.82 0.05 2.00 7.63 0.00 -0.55 0.29 103.07 117.31 1uvb h GLY 11 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1uvb h GLY 11 CO 0.00 -0.16 0.00 -1.55 0.00 0.00 0.00 176.54 174.83 1uvb n PRO 12 N -5.32 0.06 0.09 4.80 -0.04 -1.26 -1.75 135.00 131.57 1uvb n PRO 12 Ca -0.00 0.54 0.13 0.00 -0.04 0.00 0.00 63.50 64.12 1uvb n PRO 12 Cb 0.24 -1.68 0.44 0.00 -0.04 0.00 0.00 33.50 32.46 1uvb n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uvb h LEU 14 N 0.00 -1.16 -0.25 0.00 5.85 -1.41 0.18 115.31 118.52 1uvb h LEU 14 Ca 0.00 0.23 0.05 0.00 0.84 0.00 0.00 57.88 59.00 1uvb h LEU 14 Cb 0.66 0.58 -0.08 0.00 0.37 0.00 0.00 40.66 42.19 1uvb h LEU 14 CO 0.00 -0.30 -0.46 0.74 -0.34 0.00 0.00 178.44 178.08 1uvb h THR 15 N -0.15 0.09 -0.22 1.05 2.02 -1.83 -1.14 112.91 112.73 1uvb h THR 15 Ca 0.24 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.41 1uvb h THR 15 Cb 0.55 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1uvb h THR 15 CO -0.69 0.00 0.11 0.22 0.37 0.00 0.00 175.52 175.52 1uvb h TYR 16 N -0.45 0.31 -0.90 3.16 3.20 -1.61 0.77 116.97 121.45 1uvb h TYR 16 Ca 0.09 -0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.18 1uvb h TYR 16 Cb 0.62 -0.10 -0.14 0.00 1.54 0.00 0.00 36.73 38.66 1uvb h TYR 16 CO -0.57 0.31 0.33 0.00 -1.64 0.00 0.00 178.16 176.58 1uvb h ALA 17 N 0.97 1.41 -3.00 1.82 0.00 -0.52 -3.35 119.26 116.59 1uvb h ALA 17 Ca 0.07 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1uvb h ALA 17 Cb 0.11 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1uvb h ALA 17 CO -0.01 -0.44 0.00 0.54 0.00 0.00 0.00 179.25 179.34 1uvb n ARG 18 N -5.15 0.00 -0.01 0.00 1.74 -0.47 0.00 116.66 112.78 1uvb n ARG 18 Ca 0.23 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.41 1uvb n ARG 18 Cb 0.71 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 32.01 1uvb n ARG 18 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uvb n GLY 19 N 5.00 -0.91 3.37 -0.13 0.00 -0.87 -4.47 105.19 107.19 1uvb n GLY 19 Ca 0.00 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 1uvb n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvb n GLY 20 N 1.39 -2.20 3.54 -0.02 0.00 0.26 -4.89 105.19 103.26 1uvb n GLY 20 Ca -0.01 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1uvb n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvb s ALA 21 N -1.70 3.44 0.26 4.61 0.00 -1.26 -4.31 121.76 122.81 1uvb s ALA 21 Ca 0.62 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1uvb s ALA 21 Cb -0.55 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1uvb s ALA 21 CO 0.60 -1.39 0.00 0.41 0.00 0.00 0.00 175.76 175.38 1uvb n GLY 22 N 4.88 -4.24 3.73 0.00 0.00 -1.26 -4.84 105.19 103.46 1uvb n GLY 22 Ca -0.04 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 1uvb n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uvb s PRO 23 N -3.49 4.19 1.03 1.61 0.04 -1.26 -4.80 135.00 132.32 1uvb s PRO 23 Ca 0.00 2.43 -0.12 0.00 0.04 0.00 0.00 61.00 63.36 1uvb s PRO 23 Cb 0.00 -3.10 0.21 0.00 0.04 0.00 0.00 34.50 31.64 1uvb s PRO 23 CO 0.00 -0.60 1.08 -1.54 0.04 0.00 0.00 177.00 175.98 1uvb s SER 24 N 0.85 2.11 0.21 6.66 1.04 -1.26 -4.78 113.70 118.54 1uvb s SER 24 Ca 0.67 1.67 -0.09 0.00 0.48 0.00 0.00 55.95 58.69 1uvb s SER 24 Cb -0.45 -2.32 0.15 0.00 0.10 0.00 0.00 66.02 63.49 1uvb s SER 24 CO 0.37 -3.52 1.79 0.00 0.98 0.00 0.00 173.24 172.86 1uvb h ALA 25 N -2.16 0.99 -0.52 5.32 0.00 -1.97 -1.84 119.26 119.08 1uvb h ALA 25 Ca -0.54 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.24 1uvb h ALA 25 Cb 1.30 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1uvb h ALA 25 CO 0.49 0.56 0.31 0.00 0.00 0.00 0.00 179.25 180.61 1uvb h ALA 26 N 1.18 0.67 0.06 0.00 0.00 -1.95 0.56 119.26 119.78 1uvb h ALA 26 Ca 0.26 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1uvb h ALA 26 Cb 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1uvb h ALA 26 CO -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 179.25 179.19 1uvb h SER 29 N 1.11 0.92 -0.79 0.00 4.64 -0.67 -1.54 113.55 117.22 1uvb h SER 29 Ca 0.29 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1uvb h SER 29 Cb -0.06 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 61.76 1uvb h SER 29 CO -0.06 0.82 0.41 1.23 -0.87 0.00 0.00 176.83 178.37 1uvb h GLY 30 N 0.95 1.19 1.00 -0.77 0.00 0.33 -0.70 103.07 105.08 1uvb h GLY 30 Ca 0.23 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 47.01 1uvb h GLY 30 CO -0.02 0.53 0.36 -2.08 0.00 0.00 0.00 176.54 175.33 1uvb h VAL 31 N 1.10 1.14 -0.05 4.60 2.07 0.14 -2.03 116.25 123.22 1uvb h VAL 31 Ca 0.28 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1uvb h VAL 31 Cb 0.06 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1uvb h VAL 31 CO -0.04 0.14 -0.00 0.03 0.02 0.00 0.00 177.57 177.71 1uvb h ARG 32 N 0.74 0.09 -0.96 1.57 3.08 -0.84 -2.25 114.38 115.81 1uvb h ARG 32 Ca 0.20 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.32 1uvb h ARG 32 Cb -0.08 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 29.88 1uvb h ARG 32 CO -0.04 0.38 0.60 0.77 -1.07 0.00 0.00 179.97 180.61 1uvb h SER 33 N -0.21 0.90 -0.33 7.04 0.02 -1.06 -1.00 113.55 118.90 1uvb h SER 33 Ca 0.01 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 1uvb h SER 33 Cb 0.34 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1uvb h SER 33 CO 0.00 0.51 -0.12 0.25 -1.14 0.00 0.00 176.83 176.33 1uvb h LEU 34 N 0.99 0.76 -0.29 5.07 5.85 -1.28 -1.07 115.31 125.33 1uvb h LEU 34 Ca 0.46 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 1uvb h LEU 34 Cb 0.39 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1uvb h LEU 34 CO -0.24 0.90 -0.17 0.50 -0.34 0.00 0.00 178.44 179.09 1uvb h LYS 35 N 0.69 0.63 -0.35 1.25 3.64 -0.69 -2.26 116.57 119.48 1uvb h LYS 35 Ca 0.12 -0.29 -0.04 0.00 -1.27 0.00 0.00 60.65 59.16 1uvb h LYS 35 Cb 0.60 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1uvb h LYS 35 CO 0.04 0.88 0.03 0.00 -2.27 0.00 0.00 179.45 178.13 1uvb h ALA 36 N 0.74 1.41 0.10 5.00 0.00 -1.05 -3.08 119.26 122.38 1uvb h ALA 36 Ca 0.06 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.53 1uvb h ALA 36 Cb 0.71 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1uvb h ALA 36 CO 0.05 0.42 -1.16 0.00 0.00 0.00 0.00 179.25 178.55 1uvb h ALA 37 N 1.53 0.16 -1.13 0.00 0.00 -1.13 -3.39 119.26 115.31 1uvb h ALA 37 Ca 0.11 -0.82 -0.68 0.00 0.00 0.00 0.00 54.91 53.52 1uvb h ALA 37 Cb 0.28 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.97 1uvb h ALA 37 CO 0.00 0.89 1.87 0.00 0.00 0.00 0.00 179.25 182.01 1uvb s ALA 38 N -2.86 3.41 -2.10 0.00 0.00 -0.86 -4.74 121.76 114.61 1uvb s ALA 38 Ca -0.05 -2.94 0.21 0.00 0.00 0.00 0.00 51.96 49.17 1uvb s ALA 38 Cb 0.07 -4.49 0.55 0.00 0.00 0.00 0.00 23.12 19.26 1uvb s ALA 38 CO 0.88 -3.20 1.47 -1.13 0.00 0.00 0.00 175.76 173.78 1uvb n SER 39 N 7.73 3.36 -4.21 0.00 3.41 -1.26 -4.73 113.62 117.91 1uvb n SER 39 Ca 0.43 -1.98 -0.12 0.00 -0.26 0.00 0.00 58.87 56.93 1uvb n SER 39 Cb 0.46 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.93 1uvb n SER 39 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1uvb s THR 40 N -1.24 0.21 0.17 6.66 -4.23 -1.26 -5.02 115.64 110.93 1uvb s THR 40 Ca 0.42 -1.98 -0.12 0.00 -1.18 0.00 0.00 61.69 58.83 1uvb s THR 40 Cb 0.22 -2.37 0.08 0.00 1.34 0.00 0.00 72.50 71.77 1uvb s THR 40 CO 0.30 -0.17 1.74 0.74 -0.54 0.00 0.00 174.62 176.68 1uvb h THR 41 N 2.64 1.23 -0.61 3.99 2.02 -1.93 -1.04 112.91 119.21 1uvb h THR 41 Ca -0.36 -0.69 0.01 0.00 0.77 0.00 0.00 66.41 66.14 1uvb h THR 41 Cb 1.23 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 1uvb h THR 41 CO 0.57 0.27 0.40 0.00 0.37 0.00 0.00 175.52 177.13 1uvb h ALA 42 N 1.09 0.78 -0.33 6.16 0.00 -1.94 -0.07 119.26 124.95 1uvb h ALA 42 Ca 0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1uvb h ALA 42 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1uvb h ALA 42 CO -0.02 0.18 -0.02 -0.44 0.00 0.00 0.00 179.25 178.96 1uvb h ASP 43 N 0.80 0.48 0.60 0.00 3.32 -1.83 -1.03 116.42 118.77 1uvb h ASP 43 Ca 0.23 -0.09 -0.28 0.00 0.02 0.00 0.00 57.03 56.91 1uvb h ASP 43 Cb -0.07 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.36 1uvb h ASP 43 CO -0.06 0.57 -1.25 0.03 -1.72 0.00 0.00 179.24 176.80 1uvb h ARG 44 N 0.49 0.29 -0.36 3.56 3.08 -0.72 -1.74 114.38 118.99 1uvb h ARG 44 Ca 0.10 -0.50 -0.15 0.00 0.07 0.00 0.00 59.98 59.51 1uvb h ARG 44 Cb 0.35 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1uvb h ARG 44 CO 0.01 1.23 -0.36 0.00 -1.07 0.00 0.00 179.97 179.79 1uvb h ARG 45 N 0.08 0.88 -0.01 0.04 3.08 -0.89 0.37 114.38 117.93 1uvb h ARG 45 Ca -0.14 -0.46 -0.00 0.00 0.07 0.00 0.00 59.98 59.45 1uvb h ARG 45 Cb 1.98 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 32.04 1uvb h ARG 45 CO 0.21 1.11 0.01 1.15 -1.07 0.00 0.00 179.97 181.37 1uvb h THR 46 N 0.68 1.06 -0.49 2.04 2.02 -1.25 0.16 112.91 117.12 1uvb h THR 46 Ca 0.06 -0.16 0.08 0.00 0.77 0.00 0.00 66.41 67.15 1uvb h THR 46 Cb 0.95 1.14 -0.06 0.00 -1.74 0.00 0.00 68.15 68.44 1uvb h THR 46 CO 0.09 0.04 0.12 0.00 0.37 0.00 0.00 175.52 176.15 1uvb h ALA 47 N 0.94 0.56 -0.51 6.16 0.00 -1.23 0.41 119.26 125.59 1uvb h ALA 47 Ca 0.00 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1uvb h ALA 47 Cb 0.07 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1uvb h ALA 47 CO -0.00 -0.28 0.25 0.00 0.00 0.00 0.00 179.25 179.22 1uvb h ASN 49 N 0.49 0.50 -0.48 0.00 2.35 0.28 -2.49 115.58 116.23 1uvb h ASN 49 Ca 0.23 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1uvb h ASN 49 Cb 0.15 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1uvb h ASN 49 CO -0.17 0.62 0.28 0.00 -1.65 0.00 0.00 177.43 176.52 1uvb h LEU 51 N 0.64 -0.02 0.20 0.00 3.38 -0.95 -0.14 115.31 118.41 1uvb h LEU 51 Ca 0.17 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1uvb h LEU 51 Cb 0.02 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1uvb h LEU 51 CO -0.03 0.03 -0.09 0.11 0.09 0.00 0.00 178.44 178.54 1uvb h LYS 52 N 0.20 -0.25 0.00 1.13 1.57 -1.14 -2.02 116.57 116.05 1uvb h LYS 52 Ca 0.21 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1uvb h LYS 52 Cb 0.26 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1uvb h LYS 52 CO -0.28 -0.05 -0.01 -0.91 -0.57 0.00 0.00 179.45 177.63 1uvb h ASN 53 N -0.42 0.00 0.40 0.86 2.35 -1.00 -2.49 115.58 115.28 1uvb h ASN 53 Ca -0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1uvb h ASN 53 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1uvb h ASN 53 CO 0.04 0.01 -0.19 0.00 -1.65 0.00 0.00 177.43 175.64 1uvb h ALA 54 N 1.99 -0.56 -0.87 -0.83 0.00 -0.64 -3.37 119.26 114.97 1uvb h ALA 54 Ca -0.00 -0.12 -0.62 0.00 0.00 0.00 0.00 54.91 54.17 1uvb h ALA 54 Cb 0.04 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 1uvb h ALA 54 CO 0.00 -0.52 1.92 0.00 0.00 0.00 0.00 179.25 180.65 1uvb s ALA 55 N -3.92 3.01 0.00 0.00 0.00 -0.79 -4.60 121.76 115.46 1uvb s ALA 55 Ca -0.08 -2.68 0.00 0.00 0.00 0.00 0.00 51.96 49.20 1uvb s ALA 55 Cb 0.01 -4.63 0.00 0.00 0.00 0.00 0.00 23.12 18.50 1uvb s ALA 55 CO 0.24 -3.58 0.00 -2.13 0.00 0.00 0.00 175.76 170.29 1uvb n ARG 56 N 8.50 0.00 -0.20 0.00 3.00 -1.25 -4.79 116.66 121.92 1uvb n ARG 56 Ca 0.45 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 58.34 1uvb n ARG 56 Cb 0.47 -0.00 0.14 0.00 0.00 0.00 0.00 32.46 33.07 1uvb n ARG 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1uvb n GLY 57 N 3.87 0.75 3.55 5.14 0.00 -1.26 -4.76 105.19 112.48 1uvb n GLY 57 Ca 0.00 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 1uvb n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uvb s ILE 58 N -1.62 3.68 0.37 -0.61 1.01 -1.26 -4.98 121.20 117.79 1uvb s ILE 58 Ca 0.20 0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.88 1uvb s ILE 58 Cb 0.12 -4.73 -0.05 0.00 0.01 0.00 0.00 42.46 37.80 1uvb s ILE 58 CO 0.12 -1.66 0.69 -1.59 0.00 0.00 0.00 174.94 172.50 1uvb s LYS 59 N 5.88 3.68 0.00 2.79 0.00 -1.26 -4.17 119.74 126.66 1uvb s LYS 59 Ca 0.45 0.24 0.00 0.00 0.00 0.00 0.00 55.97 56.65 1uvb s LYS 59 Cb -0.07 -2.49 0.00 0.00 0.00 0.00 0.00 37.83 35.27 1uvb s LYS 59 CO 0.10 0.03 0.00 0.41 0.00 0.00 0.00 175.35 175.89 1uvb n GLY 60 N -1.34 0.27 3.70 0.59 0.00 -1.26 -5.05 105.19 102.10 1uvb n GLY 60 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1uvb n GLY 60 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uvb s LEU 61 N 0.00 4.37 -0.46 0.99 1.02 -1.26 -4.32 118.68 119.01 1uvb s LEU 61 Ca 0.00 2.52 -0.16 0.00 0.02 0.00 0.00 54.13 56.50 1uvb s LEU 61 Cb 0.00 -3.58 0.05 0.00 0.02 0.00 0.00 46.19 42.68 1uvb s LEU 61 CO 0.00 -0.84 0.44 0.21 0.02 0.00 0.00 176.35 176.18 1uvb s ASN 62 N 1.76 6.17 0.56 2.29 3.84 0.10 -4.93 114.94 124.73 1uvb s ASN 62 Ca 0.71 -1.05 0.26 0.00 0.21 0.00 0.00 52.86 52.99 1uvb s ASN 62 Cb -0.41 -2.21 1.53 0.00 -0.55 0.00 0.00 41.25 39.61 1uvb s ASN 62 CO 0.31 -0.65 2.08 0.00 -2.79 0.00 0.00 177.10 176.05 1uvb h ALA 63 N 8.78 2.02 0.01 1.71 0.00 -1.94 -0.53 119.26 129.31 1uvb h ALA 63 Ca -0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1uvb h ALA 63 Cb 1.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1uvb h ALA 63 CO 0.86 -0.35 -0.01 0.78 0.00 0.00 0.00 179.25 180.54 1uvb h GLY 64 N 0.00 -0.02 0.86 0.00 0.00 -1.93 -2.74 103.07 99.25 1uvb h GLY 64 Ca 0.12 0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 1uvb h GLY 64 CO -0.00 -0.01 -0.04 3.43 0.00 0.00 0.00 176.54 179.92 1uvb h ASN 65 N -0.59 0.51 -0.85 0.19 4.21 -1.71 -2.09 115.58 115.26 1uvb h ASN 65 Ca -0.00 -0.35 0.14 0.00 1.21 0.00 0.00 56.30 57.30 1uvb h ASN 65 Cb 0.56 -0.14 -0.09 0.00 -1.12 0.00 0.00 38.32 37.54 1uvb h ASN 65 CO 0.00 0.74 0.45 0.00 -1.29 0.00 0.00 177.43 177.33 1uvb h ALA 66 N 0.79 1.28 0.00 -0.83 0.00 -1.22 0.22 119.26 119.50 1uvb h ALA 66 Ca 0.07 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1uvb h ALA 66 Cb 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1uvb h ALA 66 CO 0.02 -0.04 -0.23 0.00 0.00 0.00 0.00 179.25 179.00 1uvb h ALA 67 N 1.54 1.08 0.00 0.00 0.00 -1.21 -3.03 119.26 117.64 1uvb h ALA 67 Ca 0.45 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1uvb h ALA 67 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1uvb h ALA 67 CO -0.34 0.28 -0.41 0.77 0.00 0.00 0.00 179.25 179.55 1uvb h SER 68 N 0.00 0.00 -0.62 0.00 0.02 0.10 -3.40 113.55 109.65 1uvb h SER 68 Ca -0.00 -0.13 0.11 0.00 -0.84 0.00 0.00 61.79 60.93 1uvb h SER 68 Cb 0.67 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.10 1uvb h SER 68 CO 0.03 0.06 -0.35 0.40 -1.14 0.00 0.00 176.83 175.84 1uvb h ILE 69 N 0.00 0.15 -0.07 3.27 2.04 -1.19 -1.41 117.51 120.30 1uvb h ILE 69 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1uvb h ILE 69 Cb 0.76 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1uvb h ILE 69 CO 0.00 0.00 -0.26 -0.65 0.00 0.00 0.00 178.15 177.24 1uvb h PRO 70 N -0.15 -0.34 -0.10 2.37 0.11 -1.82 0.35 132.00 132.41 1uvb h PRO 70 Ca 0.24 0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.40 1uvb h PRO 70 Cb 0.55 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.71 1uvb h PRO 70 CO -0.70 -0.23 -0.07 0.77 -0.21 0.00 0.00 178.00 177.56 1uvb h SER 71 N -0.35 -0.21 -0.08 -2.05 0.02 -1.67 1.05 113.55 110.26 1uvb h SER 71 Ca 0.08 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1uvb h SER 71 Cb 0.47 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1uvb h SER 71 CO -0.27 -0.09 0.03 0.11 -1.14 0.00 0.00 176.83 175.47 1uvb h LYS 72 N -0.07 0.16 -0.09 3.45 6.56 -1.02 0.23 116.57 125.79 1uvb h LYS 72 Ca 0.06 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1uvb h LYS 72 Cb 0.16 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 1uvb h LYS 72 CO -0.15 0.15 0.00 0.00 -2.06 0.00 0.00 179.45 177.40 1uvb n GLY 74 N 1.18 -0.48 3.47 0.00 0.00 0.33 -4.94 105.19 104.74 1uvb n GLY 74 Ca 0.18 0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 1uvb n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uvb s VAL 75 N -3.07 3.46 -0.31 1.61 0.11 0.83 -4.99 120.40 118.04 1uvb s VAL 75 Ca 0.51 -0.53 -0.23 0.00 -2.93 0.00 0.00 61.98 58.81 1uvb s VAL 75 Cb -0.27 -2.46 -0.00 0.00 -1.53 0.00 0.00 36.38 32.12 1uvb s VAL 75 CO 0.63 0.54 0.75 -0.94 -3.33 0.00 0.00 175.10 172.75 1uvb s SER 76 N -0.01 6.61 -0.13 3.54 1.04 -1.26 -4.28 113.70 119.20 1uvb s SER 76 Ca -0.02 0.56 -0.00 0.00 0.48 0.00 0.00 55.95 56.97 1uvb s SER 76 Cb -0.14 -2.39 -0.01 0.00 0.10 0.00 0.00 66.02 63.58 1uvb s SER 76 CO 0.03 -0.60 -0.13 -0.69 0.98 0.00 0.00 173.24 172.83 1uvb s VAL 77 N 2.89 2.99 0.40 5.02 1.01 -1.26 -5.02 120.40 126.43 1uvb s VAL 77 Ca 0.30 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.68 1uvb s VAL 77 Cb -0.14 -2.25 0.28 0.00 0.00 0.00 0.00 36.38 34.27 1uvb s VAL 77 CO 0.13 0.52 2.02 1.55 0.00 0.00 0.00 175.10 179.33 1uvb h PRO 78 N 6.77 0.56 -6.63 2.72 0.13 -2.04 -3.42 132.00 130.09 1uvb h PRO 78 Ca -0.26 -0.03 -0.69 0.00 -0.87 0.00 0.00 66.00 64.15 1uvb h PRO 78 Cb 1.21 -0.13 -0.28 0.00 0.13 0.00 0.00 31.00 31.93 1uvb h PRO 78 CO 0.55 0.37 -0.88 0.71 -0.23 0.00 0.00 178.00 178.52 1uvb s TYR 79 N -5.52 2.29 0.39 1.56 1.51 -1.26 -5.11 117.35 111.21 1uvb s TYR 79 Ca -0.08 -0.42 -0.26 0.00 -1.01 0.00 0.00 57.07 55.29 1uvb s TYR 79 Cb 0.18 -1.42 -0.09 0.00 -0.11 0.00 0.00 41.96 40.53 1uvb s TYR 79 CO 0.74 0.05 1.23 0.95 -1.11 0.00 0.00 175.55 177.41 1uvb s THR 80 N -0.71 2.91 -1.19 -0.71 -4.23 -1.26 -4.88 115.64 105.57 1uvb s THR 80 Ca 0.11 0.80 -0.20 0.00 -1.18 0.00 0.00 61.69 61.21 1uvb s THR 80 Cb -0.10 -3.47 0.03 0.00 1.34 0.00 0.00 72.50 70.30 1uvb s THR 80 CO 0.01 0.11 1.73 -0.63 -0.54 0.00 0.00 174.62 175.29 1uvb s ILE 81 N -1.32 3.92 0.02 2.99 -1.09 -1.26 -4.91 121.20 119.55 1uvb s ILE 81 Ca 0.56 -1.36 0.02 0.00 -2.23 0.00 0.00 60.65 57.64 1uvb s ILE 81 Cb -0.34 -4.96 -0.01 0.00 -1.58 0.00 0.00 42.46 35.56 1uvb s ILE 81 CO 0.44 -1.74 -0.06 -0.55 -1.23 0.00 0.00 174.94 171.81 1uvb s SER 82 N 5.11 0.65 0.36 3.58 0.15 -1.26 -4.14 113.70 118.14 1uvb s SER 82 Ca 0.56 -0.34 0.09 0.00 0.70 0.00 0.00 55.95 56.96 1uvb s SER 82 Cb 0.01 0.00 0.68 0.00 -1.71 0.00 0.00 66.02 65.00 1uvb s SER 82 CO 0.04 -0.10 1.84 0.00 1.20 0.00 0.00 173.24 176.22 1uvb h ALA 83 N 5.18 1.37 0.00 5.45 0.00 -1.99 -2.60 119.26 126.66 1uvb h ALA 83 Ca -0.32 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1uvb h ALA 83 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1uvb h ALA 83 CO 0.45 0.44 0.00 0.45 0.00 0.00 0.00 179.25 180.59 1uvb n SER 84 N -4.17 0.00 -4.73 0.00 2.88 -1.26 -4.64 113.62 101.70 1uvb n SER 84 Ca -0.01 0.02 -0.41 0.00 -1.33 0.00 0.00 58.87 57.14 1uvb n SER 84 Cb 0.35 -0.02 -0.04 0.00 -0.75 0.00 0.00 64.21 63.76 1uvb n SER 84 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1uvb s ILE 85 N -1.86 4.03 -0.53 2.46 -1.16 -0.98 -5.01 121.20 118.14 1uvb s ILE 85 Ca 0.00 1.70 -0.17 0.00 -0.51 0.00 0.00 60.65 61.66 1uvb s ILE 85 Cb 0.00 -4.08 0.10 0.00 0.61 0.00 0.00 42.46 39.09 1uvb s ILE 85 CO 0.00 0.27 0.55 -0.62 -2.81 0.00 0.00 174.94 172.32 1uvb s ASP 86 N 0.05 6.18 0.59 4.50 2.15 -1.26 -4.94 116.67 123.94 1uvb s ASP 86 Ca 0.50 -1.45 0.29 0.00 0.43 0.00 0.00 52.55 52.32 1uvb s ASP 86 Cb -0.28 -2.24 1.67 0.00 -0.30 0.00 0.00 42.92 41.77 1uvb s ASP 86 CO 0.33 -0.88 2.09 0.00 -0.17 0.00 0.00 175.17 176.54 1uvb n SER 88 N -3.76 0.01 -0.64 0.00 3.41 -1.26 -2.89 113.62 108.49 1uvb n SER 88 Ca 0.02 0.50 0.07 0.00 -0.26 0.00 0.00 58.87 59.19 1uvb n SER 88 Cb 0.34 -0.50 0.12 0.00 -0.26 0.00 0.00 64.21 63.90 1uvb n SER 88 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uvb n ARG 89 N -1.51 1.82 -2.38 4.33 5.12 0.55 -4.99 116.66 119.60 1uvb n ARG 89 Ca 0.06 -1.71 -0.38 0.00 -1.93 0.00 0.00 57.85 53.89 1uvb n ARG 89 Cb 0.31 -1.28 -0.03 0.00 -1.16 0.00 0.00 32.46 30.29 1uvb n ARG 89 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1uvb s VAL 90 N -1.05 3.34 -1.89 1.55 1.01 -1.14 -5.02 120.40 117.19 1uvb s VAL 90 Ca 0.21 1.16 0.15 0.00 0.00 0.00 0.00 61.98 63.50 1uvb s VAL 90 Cb 0.13 -3.66 0.12 0.00 0.00 0.00 0.00 36.38 32.96 1uvb s VAL 90 CO 0.18 0.14 0.98 -1.20 0.00 0.00 0.00 175.10 175.19