#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlr h SER 2 N 0.00 0.00 -0.52 1.61 0.02 -1.94 -3.35 113.55 109.36 2dlr h SER 2 Ca 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2dlr h SER 2 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 2dlr h SER 2 CO 0.00 0.48 0.25 -1.28 -1.14 0.00 0.00 176.83 175.14 2dlr h SER 3 N -0.92 0.34 0.00 3.07 0.87 -2.02 -3.40 113.55 111.49 2dlr h SER 3 Ca 0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2dlr h SER 3 Cb 0.05 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2dlr h SER 3 CO 0.00 0.23 0.00 0.61 -0.53 0.00 0.00 176.83 177.14 2dlr n GLY 4 N -1.26 -3.02 3.90 5.77 0.00 -1.26 -4.98 105.19 104.34 2dlr n GLY 4 Ca 0.05 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 2dlr n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dlr s SER 5 N -1.99 5.44 -0.05 1.61 1.04 -1.26 -4.92 113.70 113.57 2dlr s SER 5 Ca 0.00 -0.46 -0.18 0.00 0.48 0.00 0.00 55.95 55.79 2dlr s SER 5 Cb 0.00 -0.94 -0.13 0.00 0.10 0.00 0.00 66.02 65.05 2dlr s SER 5 CO 0.00 -0.45 0.75 -1.28 0.98 0.00 0.00 173.24 173.24 2dlr h SER 6 N 1.08 -0.27 -0.20 7.02 0.87 -1.86 -3.37 113.55 116.83 2dlr h SER 6 Ca -0.44 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 2dlr h SER 6 Cb 1.26 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2dlr h SER 6 CO 0.56 0.25 0.00 0.61 -0.53 0.00 0.00 176.83 177.72 2dlr n GLY 7 N 0.59 2.78 0.13 5.77 0.00 -1.26 -4.95 105.19 108.26 2dlr n GLY 7 Ca -0.07 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 44.94 2dlr n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dlr n SER 8 N -0.20 1.99 -4.90 1.61 3.41 -1.26 -4.93 113.62 109.33 2dlr n SER 8 Ca 0.00 0.22 -0.28 0.00 -0.26 0.00 0.00 58.87 58.55 2dlr n SER 8 Cb 0.00 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 63.16 2dlr n SER 8 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2dlr s LEU 9 N -6.93 3.90 0.21 1.04 -0.00 -1.26 -5.10 118.68 110.54 2dlr s LEU 9 Ca -0.21 0.86 0.07 0.00 -0.00 0.00 0.00 54.13 54.85 2dlr s LEU 9 Cb 0.07 -3.72 -0.04 0.00 -0.00 0.00 0.00 46.19 42.49 2dlr s LEU 9 CO 0.77 -0.34 0.10 -0.54 -0.00 0.00 0.00 176.35 176.35 2dlr s LYS 10 N -3.94 2.71 -0.20 1.48 -0.14 -1.26 -5.05 119.74 113.35 2dlr s LYS 10 Ca 0.46 -1.06 -0.23 0.00 -1.36 0.00 0.00 55.97 53.79 2dlr s LYS 10 Cb -0.10 -2.49 -0.20 0.00 -1.68 0.00 0.00 37.83 33.36 2dlr s LYS 10 CO 0.34 0.44 0.32 0.77 -0.76 0.00 0.00 175.35 176.45 2dlr h SER 11 N 2.12 0.00 -0.55 2.83 0.02 -2.01 -3.32 113.55 112.65 2dlr h SER 11 Ca -0.47 -0.60 0.13 0.00 -0.84 0.00 0.00 61.79 60.01 2dlr h SER 11 Cb 1.22 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 2dlr h SER 11 CO 0.61 1.40 0.38 0.71 -1.14 0.00 0.00 176.83 178.79 2dlr h THR 12 N -1.00 0.80 -0.31 -2.27 1.35 -1.97 -1.24 112.91 108.27 2dlr h THR 12 Ca -0.28 -0.06 -0.05 0.00 -0.55 0.00 0.00 66.41 65.47 2dlr h THR 12 Cb 1.25 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 2dlr h THR 12 CO -0.17 0.03 -0.00 0.00 -0.25 0.00 0.00 175.52 175.12 2dlr h ALA 13 N 1.73 0.41 -0.61 6.62 0.00 -2.00 -2.25 119.26 123.17 2dlr h ALA 13 Ca 0.26 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2dlr h ALA 13 Cb 0.81 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2dlr h ALA 13 CO -0.04 0.17 0.38 0.87 0.00 0.00 0.00 179.25 180.63 2dlr h LYS 14 N 0.34 0.74 -0.39 0.00 1.57 -1.33 0.18 116.57 117.69 2dlr h LYS 14 Ca 0.09 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2dlr h LYS 14 Cb 0.44 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2dlr h LYS 14 CO 0.02 0.49 0.22 -1.49 -0.57 0.00 0.00 179.45 178.12 2dlr h TRP 15 N 0.77 0.52 -0.43 -1.35 6.55 -1.39 -2.56 115.95 118.05 2dlr h TRP 15 Ca 0.24 -0.01 -0.06 0.00 0.95 0.00 0.00 58.89 60.01 2dlr h TRP 15 Cb -0.02 -0.17 -0.02 0.00 -0.86 0.00 0.00 29.16 28.09 2dlr h TRP 15 CO -0.05 0.39 -0.00 0.00 -1.05 0.00 0.00 178.44 177.73 2dlr h ALA 16 N 1.09 1.19 0.48 1.49 0.00 -1.03 -3.18 119.26 119.29 2dlr h ALA 16 Ca 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dlr h ALA 16 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2dlr h ALA 16 CO -0.02 0.53 -0.48 0.00 0.00 0.00 0.00 179.25 179.27 2dlr h ALA 17 N 1.34 -1.08 -2.90 0.00 0.00 -0.57 -3.45 119.26 112.62 2dlr h ALA 17 Ca 0.13 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2dlr h ALA 17 Cb 0.41 0.70 -0.24 0.00 0.00 0.00 0.00 17.79 18.66 2dlr h ALA 17 CO 0.02 -1.14 -0.35 -1.12 0.00 0.00 0.00 179.25 176.65 2dlr s SER 18 N -4.42 -0.27 0.23 0.00 0.01 -1.07 -5.05 113.70 103.14 2dlr s SER 18 Ca -0.18 0.46 -0.08 0.00 1.31 0.00 0.00 55.95 57.47 2dlr s SER 18 Cb 0.05 0.53 0.39 0.00 0.21 0.00 0.00 66.02 67.20 2dlr s SER 18 CO 0.61 -0.19 1.67 0.25 0.41 0.00 0.00 173.24 176.00 2dlr h LEU 19 N 5.25 -0.14 -0.60 2.44 5.85 -1.87 -1.33 115.31 124.91 2dlr h LEU 19 Ca -0.27 0.15 0.11 0.00 0.84 0.00 0.00 57.88 58.71 2dlr h LEU 19 Cb 1.19 0.24 -0.11 0.00 0.37 0.00 0.00 40.66 42.34 2dlr h LEU 19 CO 0.34 -0.08 -0.32 -0.33 -0.34 0.00 0.00 178.44 177.70 2dlr h GLU 20 N 0.19 -0.14 -1.19 1.25 5.08 -1.93 0.36 114.58 118.20 2dlr h GLU 20 Ca 0.38 0.01 0.37 0.00 -1.00 0.00 0.00 59.36 59.12 2dlr h GLU 20 Cb 0.63 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.79 2dlr h GLU 20 CO -0.53 -0.10 0.76 -0.91 -1.00 0.00 0.00 179.01 177.23 2dlr h ASN 21 N -0.15 0.33 0.23 1.42 2.35 -1.47 0.28 115.58 118.57 2dlr h ASN 21 Ca 0.24 0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 56.11 2dlr h ASN 21 Cb 0.55 0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2dlr h ASN 21 CO -0.68 -0.11 -0.11 0.25 -1.65 0.00 0.00 177.43 175.13 2dlr h LEU 22 N 0.20 -0.26 -0.50 1.61 5.85 -0.31 -1.44 115.31 120.46 2dlr h LEU 22 Ca 0.74 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 59.27 2dlr h LEU 22 Cb 2.15 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 43.19 2dlr h LEU 22 CO -0.41 0.24 0.17 -0.07 -0.34 0.00 0.00 178.44 178.03 2dlr h LEU 23 N -0.88 0.15 -0.68 2.25 3.38 -0.37 -1.90 115.31 117.26 2dlr h LEU 23 Ca -0.03 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2dlr h LEU 23 Cb 0.51 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2dlr h LEU 23 CO 0.05 0.11 0.29 1.05 0.09 0.00 0.00 178.44 180.03 2dlr h GLU 24 N 0.34 1.01 -6.76 1.13 4.11 -0.64 -3.43 114.58 110.34 2dlr h GLU 24 Ca 0.24 -0.18 -0.51 0.00 0.07 0.00 0.00 59.36 58.98 2dlr h GLU 24 Cb 0.27 -0.17 0.03 0.00 0.50 0.00 0.00 28.75 29.38 2dlr h GLU 24 CO -0.26 0.83 0.55 -0.51 0.07 0.00 0.00 179.01 179.69 2dlr s ASP 25 N -6.18 7.09 -0.02 3.06 1.01 -0.54 -4.97 116.67 116.11 2dlr s ASP 25 Ca -0.13 2.35 -0.26 0.00 0.71 0.00 0.00 52.55 55.22 2dlr s ASP 25 Cb 0.14 -2.62 -0.20 0.00 1.01 0.00 0.00 42.92 41.25 2dlr s ASP 25 CO 0.81 -0.32 1.25 1.55 0.21 0.00 0.00 175.17 178.67 2dlr h PRO 26 N 4.34 -0.03 -0.85 8.23 0.13 -1.83 -2.73 132.00 139.27 2dlr h PRO 26 Ca -0.46 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.77 2dlr h PRO 26 Cb 1.22 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2dlr h PRO 26 CO 0.70 0.45 0.55 0.93 -0.23 0.00 0.00 178.00 180.39 2dlr h GLU 27 N -0.52 0.77 0.66 0.86 5.08 -1.93 -2.69 114.58 116.81 2dlr h GLU 27 Ca -0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2dlr h GLU 27 Cb 0.49 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.57 2dlr h GLU 27 CO 0.01 0.51 -0.32 0.78 -1.00 0.00 0.00 179.01 178.99 2dlr h GLY 28 N 0.79 -0.92 -0.74 -3.84 0.00 -1.75 -2.46 103.07 94.15 2dlr h GLY 28 Ca 0.39 0.34 0.34 0.00 0.00 0.00 0.00 47.33 48.41 2dlr h GLY 28 CO -0.16 -0.34 0.47 -2.08 0.00 0.00 0.00 176.54 174.43 2dlr h VAL 29 N -1.17 0.16 0.71 4.60 2.07 -1.31 0.21 116.25 121.52 2dlr h VAL 29 Ca -0.09 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2dlr h VAL 29 Cb 0.68 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2dlr h VAL 29 CO 0.15 0.03 -0.34 0.11 0.02 0.00 0.00 177.57 177.54 2dlr h LYS 30 N 0.16 -0.92 -0.62 1.57 1.79 -1.45 -1.96 116.57 115.14 2dlr h LYS 30 Ca 0.74 0.06 0.12 0.00 -2.18 0.00 0.00 60.65 59.40 2dlr h LYS 30 Cb 1.79 0.21 -0.09 0.00 -1.58 0.00 0.00 32.23 32.56 2dlr h LYS 30 CO -0.71 -0.61 0.14 0.00 -1.08 0.00 0.00 179.45 177.19 2dlr h ARG 31 N -1.13 0.26 0.36 3.15 2.47 -0.63 -2.38 114.38 116.49 2dlr h ARG 31 Ca -0.10 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2dlr h ARG 31 Cb 0.73 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.96 2dlr h ARG 31 CO 0.16 0.17 -0.52 0.35 0.56 0.00 0.00 179.97 180.69 2dlr h PHE 32 N 0.27 -1.46 -0.87 3.04 3.57 -0.66 -2.22 116.94 118.61 2dlr h PHE 32 Ca 0.33 0.02 0.23 0.00 3.53 0.00 0.00 57.97 62.08 2dlr h PHE 32 Cb 0.50 0.59 -0.15 0.00 2.79 0.00 0.00 35.95 39.68 2dlr h PHE 32 CO -0.25 -0.65 0.12 0.00 -2.23 0.00 0.00 178.31 175.30 2dlr h ARG 33 N -0.92 0.12 -0.12 1.11 3.08 -0.88 0.60 114.38 117.37 2dlr h ARG 33 Ca -0.04 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.03 2dlr h ARG 33 Cb 0.83 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.79 2dlr h ARG 33 CO -0.15 0.08 -0.54 0.93 -1.07 0.00 0.00 179.97 179.22 2dlr h GLU 34 N 0.12 -0.57 -0.84 0.04 5.08 -0.92 0.40 114.58 117.90 2dlr h GLU 34 Ca 0.52 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.92 2dlr h GLU 34 Cb 1.04 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 2dlr h GLU 34 CO -0.73 -0.38 0.50 0.35 -1.00 0.00 0.00 179.01 177.75 2dlr h PHE 35 N -0.59 1.11 -0.94 4.33 3.57 -0.93 -2.32 116.94 121.16 2dlr h PHE 35 Ca 0.03 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.66 2dlr h PHE 35 Cb 0.69 -0.36 -0.08 0.00 2.79 0.00 0.00 35.95 38.99 2dlr h PHE 35 CO -0.57 0.74 0.60 -0.07 -2.23 0.00 0.00 178.31 176.78 2dlr h LEU 36 N 1.15 0.79 -1.20 0.59 3.38 0.01 -0.40 115.31 119.63 2dlr h LEU 36 Ca 0.30 0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.47 2dlr h LEU 36 Cb -0.04 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.52 2dlr h LEU 36 CO -0.06 0.41 0.60 0.50 0.09 0.00 0.00 178.44 179.99 2dlr h LYS 37 N 0.84 0.72 -0.89 1.13 1.63 -0.37 0.23 116.57 119.87 2dlr h LYS 37 Ca 0.47 -0.04 0.22 0.00 -0.85 0.00 0.00 60.65 60.45 2dlr h LYS 37 Cb 0.59 -0.16 -0.16 0.00 -0.60 0.00 0.00 32.23 31.90 2dlr h LYS 37 CO -0.23 0.48 0.03 0.87 -3.45 0.00 0.00 179.45 177.15 2dlr h LYS 38 N 0.74 0.07 -0.52 1.90 1.57 -1.13 0.49 116.57 119.69 2dlr h LYS 38 Ca 0.49 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2dlr h LYS 38 Cb 0.76 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2dlr h LYS 38 CO -0.25 0.05 0.00 -0.85 -0.57 0.00 0.00 179.45 177.83 2dlr n GLU 39 N -5.40 2.78 -3.33 3.15 0.28 -0.62 -4.96 120.64 112.53 2dlr n GLU 39 Ca 0.19 -2.32 -0.18 0.00 -0.16 0.00 0.00 57.16 54.69 2dlr n GLU 39 Cb 0.63 -1.41 0.07 0.00 1.43 0.00 0.00 31.44 32.16 2dlr n GLU 39 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2dlr n PHE 40 N 1.04 -2.18 -0.77 -1.84 3.01 0.17 -4.92 117.46 111.97 2dlr n PHE 40 Ca 0.17 0.83 0.08 0.00 1.01 0.00 0.00 57.45 59.54 2dlr n PHE 40 Cb 0.52 -4.47 0.23 0.00 -0.01 0.00 0.00 39.48 35.75 2dlr n PHE 40 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2dlr n SER 41 N -2.49 3.61 0.13 4.37 3.41 0.64 -4.58 113.62 118.72 2dlr n SER 41 Ca -0.09 -2.74 0.02 0.00 -0.26 0.00 0.00 58.87 55.80 2dlr n SER 41 Cb 0.59 -0.46 0.38 0.00 -0.26 0.00 0.00 64.21 64.46 2dlr n SER 41 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2dlr h GLU 42 N 1.85 0.19 -0.31 4.33 4.81 -1.84 -2.44 114.58 121.16 2dlr h GLU 42 Ca 0.00 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2dlr h GLU 42 Cb 1.25 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 2dlr h GLU 42 CO 0.16 0.38 0.02 1.05 -0.73 0.00 0.00 179.01 179.89 2dlr h GLU 43 N 0.18 0.47 -0.88 1.92 4.11 -1.95 -2.78 114.58 115.65 2dlr h GLU 43 Ca 0.03 -0.09 0.23 0.00 0.07 0.00 0.00 59.36 59.61 2dlr h GLU 43 Cb 0.44 -0.08 -0.14 0.00 0.50 0.00 0.00 28.75 29.48 2dlr h GLU 43 CO 0.03 0.48 0.24 -0.91 0.07 0.00 0.00 179.01 178.92 2dlr h ASN 44 N 0.46 0.02 0.67 3.06 4.21 -1.78 0.27 115.58 122.50 2dlr h ASN 44 Ca 0.10 0.19 -0.24 0.00 1.21 0.00 0.00 56.30 57.57 2dlr h ASN 44 Cb 0.27 0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.72 2dlr h ASN 44 CO 0.01 -0.15 -1.08 -0.37 -1.29 0.00 0.00 177.43 174.55 2dlr h VAL 45 N 0.22 1.54 -0.64 2.81 -1.51 -1.65 -3.07 116.25 113.94 2dlr h VAL 45 Ca 0.55 -2.99 0.10 0.00 -1.23 0.00 0.00 66.70 63.14 2dlr h VAL 45 Cb 1.11 2.77 -0.04 0.00 -2.13 0.00 0.00 31.29 33.00 2dlr h VAL 45 CO -0.65 0.87 0.43 -0.07 -1.23 0.00 0.00 177.57 176.92 2dlr h LEU 46 N 0.08 0.42 0.00 4.19 3.38 -0.34 -0.38 115.31 122.65 2dlr h LEU 46 Ca -0.08 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2dlr h LEU 46 Cb 1.79 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.46 2dlr h LEU 46 CO 0.17 0.25 -0.00 0.15 0.09 0.00 0.00 178.44 179.10 2dlr h PHE 47 N 0.46 -0.00 -0.52 1.13 3.57 -1.29 -2.97 116.94 117.32 2dlr h PHE 47 Ca 0.30 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.89 2dlr h PHE 47 Cb 0.55 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.21 2dlr h PHE 47 CO -0.00 0.93 0.06 2.35 -2.23 0.00 0.00 178.31 179.42 2dlr h TRP 48 N -0.96 0.08 -0.21 0.41 7.01 -1.37 -1.83 115.95 119.07 2dlr h TRP 48 Ca -0.00 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 2dlr h TRP 48 Cb 0.93 0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 28.03 2dlr h TRP 48 CO 0.26 -0.06 0.13 -0.07 -2.79 0.00 0.00 178.44 175.90 2dlr h LEU 49 N 0.18 0.25 -0.79 0.65 3.38 -1.21 -2.78 115.31 114.99 2dlr h LEU 49 Ca 0.27 -0.04 0.19 0.00 0.09 0.00 0.00 57.88 58.38 2dlr h LEU 49 Cb 0.39 -0.06 -0.13 0.00 0.09 0.00 0.00 40.66 40.94 2dlr h LEU 49 CO -0.39 0.22 0.08 0.00 0.09 0.00 0.00 178.44 178.44 2dlr h ALA 50 N 1.04 0.92 -0.27 1.53 0.00 -1.17 0.36 119.26 121.67 2dlr h ALA 50 Ca 0.08 0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.28 2dlr h ALA 50 Cb 0.01 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2dlr h ALA 50 CO -0.01 -0.43 -0.15 0.00 0.00 0.00 0.00 179.25 178.66 2dlr h GLU 52 N -0.12 -0.64 0.00 0.00 5.08 -0.98 -1.72 114.58 116.21 2dlr h GLU 52 Ca 0.14 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2dlr h GLU 52 Cb 0.33 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2dlr h GLU 52 CO -0.34 -0.40 0.20 -0.44 -1.00 0.00 0.00 179.01 177.02 2dlr h ASP 53 N -0.70 0.00 0.18 1.42 5.19 -0.83 0.61 116.42 122.29 2dlr h ASP 53 Ca -0.07 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.07 2dlr h ASP 53 Cb 0.53 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.06 2dlr h ASP 53 CO 0.11 0.00 -1.28 0.15 -3.12 0.00 0.00 179.24 175.10 2dlr h PHE 54 N 0.00 0.68 0.00 4.55 3.57 -0.08 -3.24 116.94 122.42 2dlr h PHE 54 Ca 0.00 -0.50 -0.01 0.00 3.53 0.00 0.00 57.97 61.00 2dlr h PHE 54 Cb 0.39 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 2dlr h PHE 54 CO 0.00 1.49 -0.46 1.57 -2.23 0.00 0.00 178.31 178.68 2dlr h LYS 55 N -0.14 0.00 -0.44 1.11 2.10 -0.29 -3.31 116.57 115.60 2dlr h LYS 55 Ca -0.24 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.26 2dlr h LYS 55 Cb 1.89 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.21 2dlr h LYS 55 CO 0.17 0.02 -0.29 1.57 -2.00 0.00 0.00 179.45 178.92 2dlr h LYS 56 N 0.00 0.97 -7.14 0.07 2.10 0.02 -3.44 116.57 109.15 2dlr h LYS 56 Ca -0.00 -0.45 -0.48 0.00 -2.00 0.00 0.00 60.65 57.72 2dlr h LYS 56 Cb 1.02 -0.01 0.03 0.00 -0.90 0.00 0.00 32.23 32.37 2dlr h LYS 56 CO 0.00 1.12 0.38 0.00 -2.00 0.00 0.00 179.45 178.95 2dlr s MET 57 N -4.55 3.70 -0.00 0.07 0.23 -1.22 -4.97 119.30 112.55 2dlr s MET 57 Ca -0.11 1.21 0.04 0.00 -1.03 0.00 0.00 55.69 55.79 2dlr s MET 57 Cb 0.12 -2.09 0.11 0.00 -1.53 0.00 0.00 34.83 31.44 2dlr s MET 57 CO 0.88 -0.50 1.09 0.00 -2.03 0.00 0.00 175.02 174.46 2dlr n GLN 58 N -1.43 2.95 -3.09 3.16 10.64 -1.26 -4.98 117.38 123.37 2dlr n GLN 58 Ca 0.08 -1.70 -0.41 0.00 -1.83 0.00 0.00 57.00 53.15 2dlr n GLN 58 Cb 0.53 -1.10 -0.06 0.00 -0.86 0.00 0.00 30.24 28.75 2dlr n GLN 58 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2dlr s ASP 59 N -1.00 6.54 0.05 2.61 1.01 -1.26 -4.97 116.67 119.65 2dlr s ASP 59 Ca 0.08 0.56 -0.33 0.00 0.71 0.00 0.00 52.55 53.57 2dlr s ASP 59 Cb 0.04 -2.34 -0.19 0.00 1.01 0.00 0.00 42.92 41.45 2dlr s ASP 59 CO 0.06 -0.45 1.45 0.50 0.21 0.00 0.00 175.17 176.94 2dlr h LYS 60 N 8.07 -1.04 -0.86 8.23 3.64 -1.99 -2.04 116.57 130.58 2dlr h LYS 60 Ca -0.26 0.07 0.10 0.00 -1.27 0.00 0.00 60.65 59.29 2dlr h LYS 60 Cb 1.12 0.24 -0.12 0.00 -0.41 0.00 0.00 32.23 33.05 2dlr h LYS 60 CO 0.80 -0.68 -0.51 1.15 -2.27 0.00 0.00 179.45 177.94 2dlr h THR 61 N -1.17 0.02 -0.78 1.00 2.02 -2.00 0.40 112.91 112.40 2dlr h THR 61 Ca -0.11 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.17 2dlr h THR 61 Cb 0.84 0.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.19 2dlr h THR 61 CO 0.18 0.00 0.42 1.56 0.37 0.00 0.00 175.52 178.05 2dlr h GLN 62 N -0.08 0.67 -0.76 6.66 4.20 -1.98 -1.40 115.11 122.41 2dlr h GLN 62 Ca 0.20 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.88 2dlr h GLN 62 Cb 0.50 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 2dlr h GLN 62 CO -0.87 0.44 0.50 0.52 -0.67 0.00 0.00 178.83 178.75 2dlr h MET 63 N 0.69 0.99 -0.75 1.46 2.86 0.42 -2.15 114.93 118.44 2dlr h MET 63 Ca 0.38 -0.06 0.15 0.00 -2.06 0.00 0.00 59.70 58.11 2dlr h MET 63 Cb 0.40 -0.22 -0.14 0.00 0.06 0.00 0.00 31.60 31.70 2dlr h MET 63 CO -0.27 0.65 -0.21 1.96 1.06 0.00 0.00 176.91 180.10 2dlr h GLN 64 N 1.02 -0.02 0.08 1.72 4.20 0.40 0.24 115.11 122.74 2dlr h GLN 64 Ca 0.28 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.99 2dlr h GLN 64 Cb -0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2dlr h GLN 64 CO -0.07 -0.01 -0.04 0.93 -0.67 0.00 0.00 178.83 178.97 2dlr h GLU 65 N -0.02 -0.10 -0.79 1.46 5.08 -1.48 -3.29 114.58 115.44 2dlr h GLU 65 Ca 0.35 0.01 0.33 0.00 -1.00 0.00 0.00 59.36 59.05 2dlr h GLU 65 Cb 0.56 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.69 2dlr h GLU 65 CO -0.78 -0.07 0.42 1.17 -1.00 0.00 0.00 179.01 178.75 2dlr n LYS 66 N -2.60 -0.05 -0.01 2.33 3.00 -0.84 -0.22 118.16 119.78 2dlr n LYS 66 Ca -0.01 1.09 -0.02 0.00 -0.00 0.00 0.00 58.31 59.37 2dlr n LYS 66 Cb 0.04 -1.96 -0.01 0.00 0.00 0.00 0.00 35.03 33.10 2dlr n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dlr h ALA 67 N 1.58 -0.45 -0.33 3.14 0.00 -0.58 -0.29 119.26 122.33 2dlr h ALA 67 Ca 0.67 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.41 2dlr h ALA 67 Cb 1.77 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 20.22 2dlr h ALA 67 CO -0.61 -0.48 -0.43 1.57 0.00 0.00 0.00 179.25 179.30 2dlr h LYS 68 N -0.07 0.83 -1.10 0.00 2.10 -1.03 -2.53 116.57 114.78 2dlr h LYS 68 Ca 0.01 -0.45 0.30 0.00 -2.00 0.00 0.00 60.65 58.50 2dlr h LYS 68 Cb 0.09 0.02 -0.08 0.00 -0.90 0.00 0.00 32.23 31.36 2dlr h LYS 68 CO -0.06 1.09 0.73 1.49 -2.00 0.00 0.00 179.45 180.70 2dlr h GLU 69 N 0.67 0.25 0.06 0.07 4.81 -0.38 0.39 114.58 120.44 2dlr h GLU 69 Ca 0.05 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.05 2dlr h GLU 69 Cb 1.00 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 2dlr h GLU 69 CO 0.10 0.17 -1.11 0.82 -0.73 0.00 0.00 179.01 178.25 2dlr h ILE 70 N 0.26 1.13 -0.31 2.32 2.04 -0.92 -3.30 117.51 118.73 2dlr h ILE 70 Ca 0.60 -2.32 0.07 0.00 1.00 0.00 0.00 64.86 64.21 2dlr h ILE 70 Cb 1.79 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 40.54 2dlr h ILE 70 CO -0.22 0.57 0.22 0.22 0.00 0.00 0.00 178.15 178.93 2dlr h TYR 71 N -0.64 0.10 -0.15 1.37 5.03 -0.80 0.34 116.97 122.22 2dlr h TYR 71 Ca -0.26 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.05 2dlr h TYR 71 Cb 1.48 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.73 2dlr h TYR 71 CO 0.15 0.05 0.00 -1.33 -1.32 0.00 0.00 178.16 175.71 2dlr n MET 72 N -4.47 1.52 -0.10 1.82 0.00 0.12 -1.24 117.12 114.78 2dlr n MET 72 Ca 0.04 -0.79 -0.15 0.00 0.00 0.00 0.00 57.70 56.80 2dlr n MET 72 Cb 0.32 -1.31 -0.05 0.00 0.00 0.00 0.00 33.22 32.18 2dlr n MET 72 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2dlr n THR 73 N 0.05 1.50 -0.01 2.03 -1.04 0.12 -4.66 114.28 112.26 2dlr n THR 73 Ca 0.13 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.13 2dlr n THR 73 Cb 0.24 -2.21 -0.02 0.00 -1.82 0.00 0.00 70.33 66.52 2dlr n THR 73 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2dlr n PHE 74 N -4.43 0.00 1.44 -1.42 3.72 -1.12 -4.54 117.46 111.11 2dlr n PHE 74 Ca -0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2dlr n PHE 74 Cb 0.59 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 2dlr n PHE 74 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2dlr n LEU 75 N -2.19 0.51 -4.41 4.37 4.77 -0.85 -4.75 117.00 114.45 2dlr n LEU 75 Ca -0.04 -0.25 -0.29 0.00 -0.03 0.00 0.00 56.01 55.40 2dlr n LEU 75 Cb 0.57 -0.25 -0.13 0.00 -2.33 0.00 0.00 43.42 41.27 2dlr n LEU 75 CO 0.04 0.13 -0.55 -0.55 -1.33 0.00 0.00 177.39 175.13 2dlr s SER 76 N -0.50 3.43 0.52 -1.43 0.15 -0.37 -4.78 113.70 110.72 2dlr s SER 76 Ca 0.00 -0.72 -0.18 0.00 0.70 0.00 0.00 55.95 55.75 2dlr s SER 76 Cb 0.00 -0.28 -0.07 0.00 -1.71 0.00 0.00 66.02 63.96 2dlr s SER 76 CO 0.00 0.18 1.03 -0.44 1.20 0.00 0.00 173.24 175.21 2dlr s SER 77 N -2.10 6.22 -1.44 5.45 0.01 -1.26 -3.72 113.70 116.86 2dlr s SER 77 Ca 0.15 1.83 -0.09 0.00 1.31 0.00 0.00 55.95 59.15 2dlr s SER 77 Cb -0.10 -2.54 0.05 0.00 0.21 0.00 0.00 66.02 63.64 2dlr s SER 77 CO 0.07 -0.87 0.91 0.29 0.41 0.00 0.00 173.24 174.05 2dlr n LYS 78 N -1.39 -5.56 -3.31 12.44 4.01 -1.26 -4.95 118.16 118.14 2dlr n LYS 78 Ca 0.09 0.63 -0.38 0.00 -0.51 0.00 0.00 58.31 58.14 2dlr n LYS 78 Cb 0.53 -5.43 -0.06 0.00 -0.51 0.00 0.00 35.03 29.56 2dlr n LYS 78 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dlr s ALA 79 N -3.43 3.48 0.19 7.82 0.00 -1.24 -4.98 121.76 123.59 2dlr s ALA 79 Ca 0.43 -0.18 -0.20 0.00 0.00 0.00 0.00 51.96 52.01 2dlr s ALA 79 Cb -0.21 -2.65 0.14 0.00 0.00 0.00 0.00 23.12 20.40 2dlr s ALA 79 CO 0.81 0.02 1.59 1.03 0.00 0.00 0.00 175.76 179.21 2dlr h SER 80 N 6.64 -1.14 -3.67 0.00 0.87 -1.92 -3.32 113.55 111.01 2dlr h SER 80 Ca -0.41 0.23 -0.67 0.00 -1.23 0.00 0.00 61.79 59.70 2dlr h SER 80 Cb 1.18 0.57 -0.37 0.00 -0.44 0.00 0.00 62.40 63.34 2dlr h SER 80 CO 0.75 -0.30 -0.68 -0.44 -0.53 0.00 0.00 176.83 175.63 2dlr s SER 81 N -5.18 4.88 -0.17 6.23 0.01 -1.26 -5.08 113.70 113.12 2dlr s SER 81 Ca -0.14 -1.89 -0.02 0.00 1.31 0.00 0.00 55.95 55.21 2dlr s SER 81 Cb 0.16 -1.69 -0.01 0.00 0.21 0.00 0.00 66.02 64.70 2dlr s SER 81 CO 0.70 -0.38 -0.09 -1.58 0.41 0.00 0.00 173.24 172.29 2dlr s GLN 82 N 1.05 3.38 0.39 12.44 0.74 -1.25 -4.33 119.66 132.07 2dlr s GLN 82 Ca 0.05 -0.66 -0.27 0.00 0.05 0.00 0.00 55.36 54.54 2dlr s GLN 82 Cb -0.20 -2.81 -0.09 0.00 1.10 0.00 0.00 33.01 31.01 2dlr s GLN 82 CO -0.06 0.01 1.29 0.14 -0.55 0.00 0.00 175.29 176.13 2dlr s VAL 83 N 0.89 2.68 -0.16 1.34 -7.23 -1.26 -4.92 120.40 111.73 2dlr s VAL 83 Ca -0.02 0.62 -0.29 0.00 -1.81 0.00 0.00 61.98 60.48 2dlr s VAL 83 Cb -0.15 -3.37 -0.04 0.00 0.56 0.00 0.00 36.38 33.37 2dlr s VAL 83 CO 0.00 0.11 1.74 0.20 -0.31 0.00 0.00 175.10 176.83 2dlr s ASN 84 N -0.70 6.34 -0.16 4.85 0.01 -1.26 -4.97 114.94 119.05 2dlr s ASN 84 Ca 0.55 1.90 -0.06 0.00 -0.71 0.00 0.00 52.86 54.53 2dlr s ASN 84 Cb -0.38 -2.53 0.07 0.00 0.41 0.00 0.00 41.25 38.82 2dlr s ASN 84 CO 0.49 -1.25 0.35 0.68 -1.51 0.00 0.00 177.10 175.86 2dlr s VAL 85 N 5.24 -0.39 -0.15 1.60 -7.23 -1.26 -4.90 120.40 113.30 2dlr s VAL 85 Ca 0.77 0.19 -0.29 0.00 -1.81 0.00 0.00 61.98 60.84 2dlr s VAL 85 Cb -0.30 -0.55 -0.02 0.00 0.56 0.00 0.00 36.38 36.07 2dlr s VAL 85 CO 0.31 0.08 1.25 -0.70 -0.31 0.00 0.00 175.10 175.73 2dlr s GLU 86 N 2.18 4.25 -0.31 4.82 2.12 -1.26 -4.27 118.70 126.23 2dlr s GLU 86 Ca -0.03 1.66 -0.15 0.00 0.36 0.00 0.00 54.97 56.81 2dlr s GLU 86 Cb -0.11 -3.74 0.02 0.00 0.26 0.00 0.00 34.13 30.56 2dlr s GLU 86 CO -0.11 -0.68 0.34 0.41 -0.54 0.00 0.00 175.26 174.68 2dlr n GLY 87 N 3.58 -1.39 3.47 -1.50 0.00 -1.26 -4.90 105.19 103.18 2dlr n GLY 87 Ca 0.14 0.77 -0.32 0.00 0.00 0.00 0.00 46.02 46.60 2dlr n GLY 87 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dlr n GLN 88 N 0.33 -0.65 -1.03 1.61 7.27 -1.26 -4.97 117.38 118.67 2dlr n GLN 88 Ca 0.01 -0.14 -0.29 0.00 0.07 0.00 0.00 57.00 56.64 2dlr n GLN 88 Cb 0.41 -1.99 0.22 0.00 2.41 0.00 0.00 30.24 31.29 2dlr n GLN 88 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2dlr s SER 89 N -2.18 1.49 0.00 1.69 0.01 -1.26 -4.87 113.70 108.58 2dlr s SER 89 Ca 0.60 0.94 0.00 0.00 1.31 0.00 0.00 55.95 58.80 2dlr s SER 89 Cb -0.21 -1.42 0.00 0.00 0.21 0.00 0.00 66.02 64.60 2dlr s SER 89 CO 0.65 -3.81 0.59 0.54 0.41 0.00 0.00 173.24 171.62 2dlr n ARG 90 N -4.59 0.82 -1.60 12.44 3.00 -1.26 -4.89 116.66 120.58 2dlr n ARG 90 Ca 0.09 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.51 2dlr n ARG 90 Cb 0.58 -1.23 0.01 0.00 0.00 0.00 0.00 32.46 31.82 2dlr n ARG 90 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2dlr n LEU 91 N -0.17 2.33 -4.18 0.55 4.77 -1.26 -5.01 117.00 114.03 2dlr n LEU 91 Ca 0.00 1.04 -0.11 0.00 -0.03 0.00 0.00 56.01 56.91 2dlr n LEU 91 Cb 0.11 -1.33 -0.10 0.00 -2.33 0.00 0.00 43.42 39.77 2dlr n LEU 91 CO 0.00 -1.57 -0.32 0.20 -1.33 0.00 0.00 177.39 174.37 2dlr s ASN 92 N -0.73 0.72 0.61 -1.43 -0.87 -1.26 -5.02 114.94 106.96 2dlr s ASN 92 Ca 0.63 -1.17 0.32 0.00 -1.57 0.00 0.00 52.86 51.07 2dlr s ASN 92 Cb -0.58 0.21 1.83 0.00 -0.02 0.00 0.00 41.25 42.69 2dlr s ASN 92 CO 0.57 -0.64 2.15 -0.33 -2.57 0.00 0.00 177.10 176.28 2dlr h GLU 93 N 2.83 0.00 -0.76 -0.60 3.07 -1.94 -1.07 114.58 116.10 2dlr h GLU 93 Ca -0.36 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.55 2dlr h GLU 93 Cb 1.19 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.06 2dlr h GLU 93 CO 0.61 0.00 0.50 0.87 -1.40 0.00 0.00 179.01 179.59 2dlr h LYS 94 N 0.00 0.85 -0.29 2.33 1.57 -2.00 -0.81 116.57 118.22 2dlr h LYS 94 Ca 0.05 -0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 2dlr h LYS 94 Cb 0.35 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2dlr h LYS 94 CO -0.00 0.56 0.45 0.97 -0.57 0.00 0.00 179.45 180.86 2dlr h ILE 95 N 0.88 0.23 0.00 1.86 2.10 -1.55 0.42 117.51 121.45 2dlr h ILE 95 Ca 0.31 0.00 -0.07 0.00 1.08 0.00 0.00 64.86 66.19 2dlr h ILE 95 Cb 0.14 0.61 -0.01 0.00 -1.09 0.00 0.00 36.82 36.47 2dlr h ILE 95 CO -0.10 0.00 -0.33 -0.07 -1.08 0.00 0.00 178.15 176.57 2dlr h LEU 96 N 0.00 0.00 -0.88 2.19 3.38 -1.32 -2.93 115.31 115.75 2dlr h LEU 96 Ca 0.14 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.25 2dlr h LEU 96 Cb 1.04 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.70 2dlr h LEU 96 CO -0.00 0.33 0.47 -0.33 0.09 0.00 0.00 178.44 179.01 2dlr h GLU 97 N 0.00 0.66 -4.12 1.13 5.08 -0.30 -3.35 114.58 113.69 2dlr h GLU 97 Ca -0.00 -0.04 -0.61 0.00 -1.00 0.00 0.00 59.36 57.70 2dlr h GLU 97 Cb 0.62 -0.15 -0.40 0.00 0.50 0.00 0.00 28.75 29.32 2dlr h GLU 97 CO 0.04 0.44 -0.75 -1.21 -1.00 0.00 0.00 179.01 176.53 2dlr s GLU 98 N -5.96 1.18 0.08 2.33 2.02 -1.11 -5.11 118.70 112.13 2dlr s GLU 98 Ca -0.12 -1.32 -0.31 0.00 0.02 0.00 0.00 54.97 53.24 2dlr s GLU 98 Cb 0.22 -2.55 -0.07 0.00 0.10 0.00 0.00 34.13 31.83 2dlr s GLU 98 CO 0.78 -0.88 1.38 -1.25 0.02 0.00 0.00 175.26 175.32 2dlr s PRO 99 N 1.32 4.32 -0.04 0.39 0.04 -1.26 -4.93 135.00 134.84 2dlr s PRO 99 Ca 0.07 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 62.96 2dlr s PRO 99 Cb -0.18 -3.34 0.03 0.00 0.04 0.00 0.00 34.50 31.06 2dlr s PRO 99 CO -0.15 -0.46 0.40 -3.38 0.04 0.00 0.00 177.00 173.45 2dlr s HIS 100 N 1.43 -0.31 -2.00 0.56 -3.43 -1.26 -4.98 115.29 105.29 2dlr s HIS 100 Ca 0.64 0.56 0.13 0.00 -0.80 0.00 0.00 55.06 55.60 2dlr s HIS 100 Cb -0.35 0.16 0.77 0.00 -1.43 0.00 0.00 32.58 31.74 2dlr s HIS 100 CO 0.29 -0.40 1.20 -0.35 -2.00 0.00 0.00 174.74 173.48 2dlr n PRO 101 N 1.46 0.49 -0.67 -0.38 -0.04 -1.26 -2.27 135.00 132.33 2dlr n PRO 101 Ca -0.20 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.34 2dlr n PRO 101 Cb 0.56 -1.41 0.34 0.00 -0.04 0.00 0.00 33.50 32.95 2dlr n PRO 101 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dlr n LEU 102 N -0.91 4.85 -0.04 1.53 4.77 -1.26 -4.03 117.00 121.90 2dlr n LEU 102 Ca 0.10 -2.76 -0.21 0.00 -0.03 0.00 0.00 56.01 53.10 2dlr n LEU 102 Cb 0.04 -0.59 -0.13 0.00 -2.33 0.00 0.00 43.42 40.41 2dlr n LEU 102 CO 0.07 0.70 -0.51 0.00 -1.33 0.00 0.00 177.39 176.32 2dlr h MET 103 N 3.37 0.13 -0.34 3.23 -0.00 -1.87 -3.38 114.93 116.08 2dlr h MET 103 Ca 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 59.70 59.47 2dlr h MET 103 Cb 1.63 0.08 0.00 0.00 -0.00 0.00 0.00 31.60 33.31 2dlr h MET 103 CO 0.32 1.11 0.00 1.19 -0.00 0.00 0.00 176.91 179.53 2dlr n PHE 104 N -4.07 0.94 -0.26 -0.10 3.72 -1.26 -4.59 117.46 111.83 2dlr n PHE 104 Ca -0.29 -0.74 -0.06 0.00 -0.05 0.00 0.00 57.45 56.30 2dlr n PHE 104 Cb 0.82 -0.24 0.05 0.00 -0.94 0.00 0.00 39.48 39.17 2dlr n PHE 104 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2dlr h GLN 105 N 2.20 1.07 0.07 -1.08 4.15 -1.75 -1.21 115.11 118.56 2dlr h GLN 105 Ca 0.00 -0.19 -0.00 0.00 0.77 0.00 0.00 58.65 59.23 2dlr h GLN 105 Cb 1.29 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.81 2dlr h GLN 105 CO 0.18 0.88 -0.04 0.87 -1.93 0.00 0.00 178.83 178.79 2dlr h LYS 106 N 1.02 -0.10 -0.84 1.69 6.56 -1.86 -3.26 116.57 119.78 2dlr h LYS 106 Ca 0.24 0.01 0.23 0.00 -1.06 0.00 0.00 60.65 60.06 2dlr h LYS 106 Cb 0.20 0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 31.84 2dlr h LYS 106 CO -0.02 0.45 0.59 -0.07 -2.06 0.00 0.00 179.45 178.34 2dlr h LEU 107 N -0.89 0.13 -1.88 2.94 3.38 -1.84 0.46 115.31 117.62 2dlr h LEU 107 Ca -0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2dlr h LEU 107 Cb 0.59 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2dlr h LEU 107 CO 0.02 0.05 -0.12 -0.61 0.09 0.00 0.00 178.44 177.86 2dlr h GLN 108 N 0.13 0.00 0.09 1.13 4.15 -1.26 -2.41 115.11 116.94 2dlr h GLN 108 Ca 0.41 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.83 2dlr h GLN 108 Cb 1.43 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.12 2dlr h GLN 108 CO -0.06 0.12 -0.05 0.22 -1.93 0.00 0.00 178.83 177.14 2dlr h ASP 109 N 0.00 -0.11 -0.93 -0.69 3.58 -0.15 -1.83 116.42 116.30 2dlr h ASP 109 Ca -0.00 0.00 0.27 0.00 0.42 0.00 0.00 57.03 57.73 2dlr h ASP 109 Cb 0.26 0.03 -0.16 0.00 1.72 0.00 0.00 39.33 41.18 2dlr h ASP 109 CO 0.02 0.03 0.26 0.06 -2.88 0.00 0.00 179.24 176.73 2dlr h GLN 110 N -0.34 0.15 -0.53 0.28 3.07 -1.56 0.58 115.11 116.75 2dlr h GLN 110 Ca -0.01 -0.01 -0.12 0.00 0.09 0.00 0.00 58.65 58.60 2dlr h GLN 110 Cb 0.10 -0.03 -0.02 0.00 0.08 0.00 0.00 27.48 27.61 2dlr h GLN 110 CO 0.02 0.10 -0.13 0.82 0.09 0.00 0.00 178.83 179.72 2dlr h ILE 111 N 0.15 1.27 0.80 1.86 1.08 -1.54 0.65 117.51 121.78 2dlr h ILE 111 Ca 0.62 -1.30 -0.04 0.00 -0.39 0.00 0.00 64.86 63.75 2dlr h ILE 111 Cb 1.33 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 36.07 2dlr h ILE 111 CO -0.72 0.46 -0.45 0.15 -0.69 0.00 0.00 178.15 176.90 2dlr h PHE 112 N 0.91 -1.18 -0.03 1.37 3.57 0.10 -2.72 116.94 118.96 2dlr h PHE 112 Ca 0.13 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 2dlr h PHE 112 Cb 0.71 0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 2dlr h PHE 112 CO 0.05 -0.69 -0.21 -2.95 -2.23 0.00 0.00 178.31 172.28 2dlr h ASN 113 N -1.15 0.05 0.04 0.41 7.08 -1.27 -2.43 115.58 118.31 2dlr h ASN 113 Ca -0.11 -0.01 0.01 0.00 -3.08 0.00 0.00 56.30 53.11 2dlr h ASN 113 Cb 0.91 -0.01 -0.02 0.00 -2.08 0.00 0.00 38.32 37.11 2dlr h ASN 113 CO 0.14 0.27 -0.24 0.25 -2.08 0.00 0.00 177.43 175.77 2dlr h LEU 114 N 0.05 -0.73 -1.72 6.14 5.85 -0.61 -1.74 115.31 122.55 2dlr h LEU 114 Ca 0.01 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2dlr h LEU 114 Cb 0.40 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2dlr h LEU 114 CO 0.03 -0.25 -0.17 0.24 -0.34 0.00 0.00 178.44 177.95 2dlr h MET 115 N -0.33 0.00 -0.46 1.25 2.86 -1.49 0.43 114.93 117.18 2dlr h MET 115 Ca -0.00 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.75 2dlr h MET 115 Cb 0.34 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2dlr h MET 115 CO -0.14 0.17 0.32 -0.22 1.06 0.00 0.00 176.91 178.11 2dlr h LYS 116 N 0.00 0.12 0.00 1.72 3.64 -0.81 2.01 116.57 123.25 2dlr h LYS 116 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2dlr h LYS 116 Cb 0.40 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2dlr h LYS 116 CO 0.02 0.08 -0.49 0.66 -2.27 0.00 0.00 179.45 177.45 2dlr n TYR 117 N -4.44 0.00 -0.01 1.91 4.02 -0.91 -3.69 117.16 114.04 2dlr n TYR 117 Ca 0.08 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.96 2dlr n TYR 117 Cb 0.45 -0.02 -0.00 0.00 -0.02 0.00 0.00 39.34 39.75 2dlr n TYR 117 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2dlr h ASP 118 N 0.00 0.00 0.00 7.72 5.19 0.20 -3.41 116.42 126.11 2dlr h ASP 118 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2dlr h ASP 118 Cb 0.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.58 2dlr h ASP 118 CO 0.00 0.09 -0.51 -1.20 -3.12 0.00 0.00 179.24 174.50 2dlr n SER 119 N -2.55 1.73 -0.21 6.45 7.64 -0.37 -3.85 113.62 122.47 2dlr n SER 119 Ca -0.01 0.60 0.09 0.00 1.01 0.00 0.00 58.87 60.56 2dlr n SER 119 Cb 0.03 -0.85 0.17 0.00 -1.01 0.00 0.00 64.21 62.56 2dlr n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dlr n TYR 120 N -4.50 0.38 -0.06 1.43 9.36 0.67 0.24 117.16 124.68 2dlr n TYR 120 Ca -0.07 0.73 -0.11 0.00 3.32 0.00 0.00 57.90 61.77 2dlr n TYR 120 Cb 0.27 -0.95 -0.05 0.00 -0.63 0.00 0.00 39.34 37.98 2dlr n TYR 120 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 2dlr h SER 121 N 0.00 0.28 0.47 2.98 0.02 -1.67 -3.03 113.55 112.60 2dlr h SER 121 Ca 0.37 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2dlr h SER 121 Cb 0.75 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2dlr h SER 121 CO -0.57 0.39 -0.22 0.03 -1.14 0.00 0.00 176.83 175.31 2dlr h ARG 122 N 0.15 -0.60 -1.28 3.45 -0.00 0.31 -3.15 114.38 113.26 2dlr h ARG 122 Ca 0.06 0.04 0.40 0.00 -0.50 0.00 0.00 59.98 59.98 2dlr h ARG 122 Cb 0.21 0.14 -0.08 0.00 0.00 0.00 0.00 29.97 30.24 2dlr h ARG 122 CO -0.00 -0.40 0.89 0.34 0.00 0.00 0.00 179.97 180.79 2dlr n PHE 123 N -4.89 0.23 0.16 3.04 7.35 0.17 0.30 117.46 123.82 2dlr n PHE 123 Ca -0.08 0.23 -0.07 0.00 -0.76 0.00 0.00 57.45 56.77 2dlr n PHE 123 Cb 0.25 -0.62 -0.03 0.00 0.35 0.00 0.00 39.48 39.43 2dlr n PHE 123 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2dlr h LEU 124 N 0.00 -0.39 -1.29 -2.13 3.38 -1.49 -3.23 115.31 110.16 2dlr h LEU 124 Ca 0.68 0.01 0.40 0.00 0.09 0.00 0.00 57.88 59.07 2dlr h LEU 124 Cb 2.51 0.10 -0.14 0.00 0.09 0.00 0.00 40.66 43.23 2dlr h LEU 124 CO -0.16 -0.09 0.75 0.07 0.09 0.00 0.00 178.44 179.11 2dlr h LYS 125 N -0.85 0.13 -6.72 1.13 2.10 -0.13 -3.39 116.57 108.85 2dlr h LYS 125 Ca -0.05 -0.01 -0.34 0.00 -2.00 0.00 0.00 60.65 58.25 2dlr h LYS 125 Cb 0.36 -0.03 0.20 0.00 -0.90 0.00 0.00 32.23 31.85 2dlr h LYS 125 CO 0.08 0.09 -0.22 0.45 -2.00 0.00 0.00 179.45 177.84 2dlr n SER 126 N -4.82 -3.49 -0.10 7.07 2.88 -0.87 -4.93 113.62 109.37 2dlr n SER 126 Ca 0.36 -0.62 -0.18 0.00 -1.33 0.00 0.00 58.87 57.10 2dlr n SER 126 Cb 1.30 -0.98 -0.13 0.00 -0.75 0.00 0.00 64.21 63.65 2dlr n SER 126 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2dlr n ASP 127 N -4.37 1.76 -0.23 -3.46 8.00 -1.26 -3.68 116.55 113.31 2dlr n ASP 127 Ca 0.09 -0.04 0.20 0.00 0.71 0.00 0.00 54.79 55.76 2dlr n ASP 127 Cb 0.53 -0.34 0.37 0.00 -0.02 0.00 0.00 41.12 41.66 2dlr n ASP 127 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2dlr n LEU 128 N -3.24 0.17 -0.08 0.64 0.00 -1.26 0.16 117.00 113.38 2dlr n LEU 128 Ca -0.41 1.18 -0.10 0.00 0.00 0.00 0.00 56.01 56.68 2dlr n LEU 128 Cb 1.02 -0.54 -0.04 0.00 0.00 0.00 0.00 43.42 43.86 2dlr n LEU 128 CO 0.32 -1.29 -0.50 0.33 0.00 0.00 0.00 177.39 176.24 2dlr n PHE 129 N -4.68 0.75 0.19 1.96 7.35 -1.26 -4.08 117.46 117.68 2dlr n PHE 129 Ca 0.25 0.32 -0.16 0.00 -0.76 0.00 0.00 57.45 57.10 2dlr n PHE 129 Cb 0.83 -0.81 -0.09 0.00 0.35 0.00 0.00 39.48 39.76 2dlr n PHE 129 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2dlr h LEU 130 N -1.00 -1.30 -1.97 -2.13 3.38 -1.26 -0.34 115.31 110.68 2dlr h LEU 130 Ca -0.11 0.13 0.44 0.00 0.09 0.00 0.00 57.88 58.42 2dlr h LEU 130 Cb 0.82 0.46 -0.06 0.00 0.09 0.00 0.00 40.66 41.97 2dlr h LEU 130 CO -0.07 -0.56 1.08 0.50 0.09 0.00 0.00 178.44 179.47 2dlr h LYS 131 N -0.80 0.01 0.07 1.13 3.11 0.12 0.59 116.57 120.80 2dlr h LYS 131 Ca -0.02 -0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.67 2dlr h LYS 131 Cb 0.76 -0.00 0.02 0.00 -1.00 0.00 0.00 32.23 32.00 2dlr h LYS 131 CO -0.17 0.01 -0.64 1.25 -2.81 0.00 0.00 179.45 177.09 2dlr h HIS 132 N 0.01 0.51 0.00 1.91 2.76 -1.18 -1.79 115.15 117.36 2dlr h HIS 132 Ca 0.72 -0.33 -0.07 0.00 -2.20 0.00 0.00 60.37 58.49 2dlr h HIS 132 Cb 2.86 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 31.77 2dlr h HIS 132 CO -0.00 1.20 -0.35 1.57 -1.30 0.00 0.00 177.93 179.04 2dlr h LYS 133 N -0.32 0.00 0.00 5.26 2.10 0.12 -3.11 116.57 120.62 2dlr h LYS 133 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 2dlr h LYS 133 Cb 1.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.76 2dlr h LYS 133 CO 0.12 0.35 -0.00 0.00 -2.00 0.00 0.00 179.45 177.92 2dlr h ARG 134 N 0.00 0.00 -0.77 0.07 2.47 -0.39 -3.35 114.38 112.41 2dlr h ARG 134 Ca -0.00 0.00 0.31 0.00 -1.26 0.00 0.00 59.98 59.02 2dlr h ARG 134 Cb 0.69 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 28.89 2dlr h ARG 134 CO 0.05 0.00 0.44 -2.37 0.56 0.00 0.00 179.97 178.65 2dlr n THR 135 N -2.68 -0.27 0.18 2.04 5.66 -0.67 0.76 114.28 119.29 2dlr n THR 135 Ca -0.00 1.40 -0.16 0.00 -3.05 0.00 0.00 64.05 62.25 2dlr n THR 135 Cb 0.00 -2.29 -0.08 0.00 -1.55 0.00 0.00 70.33 66.42 2dlr n THR 135 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2dlr h GLU 136 N 0.00 -0.73 -7.15 1.09 4.81 -1.67 -3.42 114.58 107.51 2dlr h GLU 136 Ca 0.61 0.05 -0.54 0.00 -0.13 0.00 0.00 59.36 59.35 2dlr h GLU 136 Cb 1.70 0.17 0.15 0.00 0.63 0.00 0.00 28.75 31.39 2dlr h GLU 136 CO -0.50 -0.49 0.43 -1.21 -0.73 0.00 0.00 179.01 176.52 2dlr s GLU 137 N -5.91 2.37 -0.10 1.92 2.02 0.23 -5.04 118.70 114.19 2dlr s GLU 137 Ca -0.17 1.82 -0.04 0.00 0.02 0.00 0.00 54.97 56.61 2dlr s GLU 137 Cb 0.06 -1.85 0.05 0.00 0.10 0.00 0.00 34.13 32.49 2dlr s GLU 137 CO 0.62 -1.67 0.21 -1.21 0.02 0.00 0.00 175.26 173.23 2dlr s GLU 138 N -3.71 0.10 0.46 1.61 2.02 -1.26 -4.98 118.70 112.93 2dlr s GLU 138 Ca 0.76 0.62 0.26 0.00 0.02 0.00 0.00 54.97 56.63 2dlr s GLU 138 Cb -0.31 -0.15 0.60 0.00 0.10 0.00 0.00 34.13 34.37 2dlr s GLU 138 CO 0.42 -0.27 1.70 1.05 0.02 0.00 0.00 175.26 178.18 2dlr h GLU 139 N 8.14 0.00 -7.28 1.61 4.11 -1.98 -3.46 114.58 115.72 2dlr h GLU 139 Ca -0.18 0.00 -0.49 0.00 0.07 0.00 0.00 59.36 58.75 2dlr h GLU 139 Cb 1.12 0.00 0.17 0.00 0.50 0.00 0.00 28.75 30.54 2dlr h GLU 139 CO 0.18 0.00 0.22 -1.21 0.07 0.00 0.00 179.01 178.27 2dlr s GLU 140 N -3.31 1.07 0.00 1.06 2.02 -1.26 -4.97 118.70 113.31 2dlr s GLU 140 Ca 0.06 1.10 0.11 0.00 0.02 0.00 0.00 54.97 56.26 2dlr s GLU 140 Cb 0.06 -1.77 0.21 0.00 0.10 0.00 0.00 34.13 32.74 2dlr s GLU 140 CO 0.64 -2.45 1.09 -3.47 0.02 0.00 0.00 175.26 171.08 2dlr n ASP 141 N -4.06 2.51 -4.93 -0.19 2.03 -1.26 -5.00 116.55 105.64 2dlr n ASP 141 Ca 0.08 -1.78 -0.28 0.00 0.52 0.00 0.00 54.79 53.34 2dlr n ASP 141 Cb 0.54 -0.13 -0.03 0.00 -0.72 0.00 0.00 41.12 40.77 2dlr n ASP 141 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2dlr s LEU 142 N -0.97 4.32 0.10 -2.67 0.05 -1.26 -5.07 118.68 113.18 2dlr s LEU 142 Ca 0.19 0.26 -0.31 0.00 0.05 0.00 0.00 54.13 54.32 2dlr s LEU 142 Cb 0.11 -3.00 -0.07 0.00 -2.05 0.00 0.00 46.19 41.18 2dlr s LEU 142 CO 0.15 0.06 1.37 -2.16 -0.55 0.00 0.00 176.35 175.22 2dlr s PRO 143 N -3.06 4.33 0.04 1.48 0.04 -1.26 -4.94 135.00 131.63 2dlr s PRO 143 Ca 0.36 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 63.30 2dlr s PRO 143 Cb -0.12 -3.29 -0.34 0.00 0.04 0.00 0.00 34.50 30.79 2dlr s PRO 143 CO 0.28 -0.43 1.04 0.66 0.04 0.00 0.00 177.00 178.59 2dlr h SER 144 N 6.92 0.74 0.00 6.66 4.64 -2.00 -3.49 113.55 127.02 2dlr h SER 144 Ca -0.42 -0.79 0.00 0.00 -0.47 0.00 0.00 61.79 60.11 2dlr h SER 144 Cb 1.21 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2dlr h SER 144 CO 0.86 1.62 0.00 0.61 -0.87 0.00 0.00 176.83 179.05 2dlr n GLY 145 N 1.67 2.99 3.75 -0.77 0.00 -1.26 -4.78 105.19 106.78 2dlr n GLY 145 Ca -0.15 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 2dlr n GLY 145 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlr s PRO 146 N 0.00 4.42 0.04 1.61 0.04 -1.26 -4.98 135.00 134.87 2dlr s PRO 146 Ca 0.00 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 2dlr s PRO 146 Cb 0.00 -3.17 -0.16 0.00 0.04 0.00 0.00 34.50 31.22 2dlr s PRO 146 CO 0.00 -0.16 1.32 0.66 0.04 0.00 0.00 177.00 178.86 2dlr h SER 147 N 4.65 -0.88 -4.79 6.66 4.64 -2.04 -3.47 113.55 118.32 2dlr h SER 147 Ca -0.46 0.03 -0.30 0.00 -0.47 0.00 0.00 61.79 60.59 2dlr h SER 147 Cb 1.22 0.23 0.11 0.00 -0.31 0.00 0.00 62.40 63.65 2dlr h SER 147 CO 0.73 -0.58 -0.55 -0.24 -0.87 0.00 0.00 176.83 175.32 2dlr n SER 148 N -5.06 -4.61 0.00 4.97 2.88 -1.26 -5.21 113.62 105.33 2dlr n SER 148 Ca -0.13 -0.43 0.00 0.00 -1.33 0.00 0.00 58.87 56.98 2dlr n SER 148 Cb 0.41 -4.05 0.00 0.00 -0.75 0.00 0.00 64.21 59.82 2dlr n SER 148 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42