#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlr n SER 2 N 0.00 1.99 -4.46 1.61 3.41 -1.26 -4.82 113.62 110.10 2dlr n SER 2 Ca 0.00 0.27 -0.41 0.00 -0.26 0.00 0.00 58.87 58.47 2dlr n SER 2 Cb 0.00 -0.86 -0.11 0.00 -0.26 0.00 0.00 64.21 62.98 2dlr n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dlr s SER 3 N -6.97 5.96 0.27 4.04 0.15 -1.26 -5.04 113.70 110.85 2dlr s SER 3 Ca -0.28 -0.78 -0.05 0.00 0.70 0.00 0.00 55.95 55.54 2dlr s SER 3 Cb 0.07 -2.11 0.02 0.00 -1.71 0.00 0.00 66.02 62.30 2dlr s SER 3 CO 0.66 -0.36 0.45 0.61 1.20 0.00 0.00 173.24 175.80 2dlr n GLY 4 N 5.09 1.89 3.28 9.45 0.00 -1.26 -5.13 105.19 118.51 2dlr n GLY 4 Ca -0.12 -1.40 -0.14 0.00 0.00 0.00 0.00 46.02 44.37 2dlr n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlr s SER 5 N -2.56 0.57 -0.24 1.61 0.01 -1.26 -5.06 113.70 106.77 2dlr s SER 5 Ca 0.17 -1.45 -0.30 0.00 1.31 0.00 0.00 55.95 55.68 2dlr s SER 5 Cb -0.02 0.46 -0.06 0.00 0.21 0.00 0.00 66.02 66.61 2dlr s SER 5 CO 0.12 -0.95 2.21 -1.54 0.41 0.00 0.00 173.24 173.49 2dlr n SER 6 N -0.69 3.05 0.00 2.44 3.41 -1.26 -1.79 113.62 118.79 2dlr n SER 6 Ca 0.03 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 2dlr n SER 6 Cb 0.64 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 2dlr n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dlr n GLY 7 N 5.89 3.32 0.22 5.00 0.00 -1.26 -4.93 105.19 113.43 2dlr n GLY 7 Ca 0.32 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 2dlr n GLY 7 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dlr h SER 8 N 2.00 0.77 -5.02 1.61 0.02 -1.77 -3.46 113.55 107.71 2dlr h SER 8 Ca 0.00 -0.44 -0.15 0.00 -0.84 0.00 0.00 61.79 60.36 2dlr h SER 8 Cb 0.00 -0.22 -0.20 0.00 0.14 0.00 0.00 62.40 62.12 2dlr h SER 8 CO 0.00 1.20 -0.57 -0.22 -1.14 0.00 0.00 176.83 176.10 2dlr s LEU 9 N -8.43 1.86 0.63 5.07 2.96 -1.24 -5.02 118.68 114.50 2dlr s LEU 9 Ca -0.09 -0.41 -0.13 0.00 -0.22 0.00 0.00 54.13 53.29 2dlr s LEU 9 Cb 0.10 0.47 -0.02 0.00 0.50 0.00 0.00 46.19 47.24 2dlr s LEU 9 CO 0.87 -0.39 1.04 -0.54 -1.32 0.00 0.00 176.35 176.01 2dlr s LYS 10 N -1.82 3.30 -0.23 1.98 -0.14 -1.26 -4.81 119.74 116.75 2dlr s LYS 10 Ca -0.12 0.98 -0.02 0.00 -1.36 0.00 0.00 55.97 55.46 2dlr s LYS 10 Cb -0.06 -2.04 -0.19 0.00 -1.68 0.00 0.00 37.83 33.87 2dlr s LYS 10 CO -0.01 -0.81 -0.11 -1.13 -0.76 0.00 0.00 175.35 172.53 2dlr n SER 11 N -2.56 2.01 -0.09 2.83 3.41 -1.26 -4.35 113.62 113.60 2dlr n SER 11 Ca 0.07 -0.02 -0.06 0.00 -0.26 0.00 0.00 58.87 58.60 2dlr n SER 11 Cb 0.53 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2dlr n SER 11 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2dlr h THR 12 N -0.08 0.55 -0.93 6.66 1.35 -1.95 -0.84 112.91 117.67 2dlr h THR 12 Ca -0.55 0.00 0.20 0.00 -0.55 0.00 0.00 66.41 65.51 2dlr h THR 12 Cb 1.89 0.55 -0.11 0.00 -1.73 0.00 0.00 68.15 68.75 2dlr h THR 12 CO -0.08 0.00 0.49 0.00 -0.25 0.00 0.00 175.52 175.67 2dlr h ALA 13 N 1.20 1.52 0.16 6.62 0.00 -1.99 0.13 119.26 126.90 2dlr h ALA 13 Ca 0.17 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2dlr h ALA 13 Cb 0.33 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dlr h ALA 13 CO -0.39 -0.22 -0.08 0.87 0.00 0.00 0.00 179.25 179.44 2dlr h LYS 14 N 0.55 -0.20 0.42 0.00 1.57 -1.38 -1.27 116.57 116.26 2dlr h LYS 14 Ca 0.56 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.34 2dlr h LYS 14 Cb 0.98 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2dlr h LYS 14 CO -0.45 0.03 -0.30 -1.49 -0.57 0.00 0.00 179.45 176.66 2dlr h TRP 15 N -0.41 -0.80 -0.95 -1.35 6.55 -0.50 -2.37 115.95 116.12 2dlr h TRP 15 Ca -0.02 -0.00 0.17 0.00 0.95 0.00 0.00 58.89 59.98 2dlr h TRP 15 Cb 0.32 0.30 -0.08 0.00 -0.86 0.00 0.00 29.16 28.84 2dlr h TRP 15 CO -0.01 -0.45 0.60 0.00 -1.05 0.00 0.00 178.44 177.53 2dlr h ALA 16 N -0.22 1.80 0.19 1.49 0.00 -0.83 -2.05 119.26 119.65 2dlr h ALA 16 Ca -0.04 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dlr h ALA 16 Cb 0.60 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2dlr h ALA 16 CO 0.01 -0.10 -0.28 0.00 0.00 0.00 0.00 179.25 178.89 2dlr h ALA 17 N 1.60 -0.52 -2.18 0.00 0.00 -0.71 -3.45 119.26 114.01 2dlr h ALA 17 Ca 0.50 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.29 2dlr h ALA 17 Cb 0.83 0.43 -0.22 0.00 0.00 0.00 0.00 17.79 18.83 2dlr h ALA 17 CO -0.26 -0.83 0.04 -1.54 0.00 0.00 0.00 179.25 176.66 2dlr s SER 18 N -4.76 -0.67 0.25 0.00 1.04 -0.77 -5.05 113.70 103.74 2dlr s SER 18 Ca -0.16 1.27 -0.05 0.00 0.48 0.00 0.00 55.95 57.49 2dlr s SER 18 Cb 0.07 1.28 0.47 0.00 0.10 0.00 0.00 66.02 67.94 2dlr s SER 18 CO 0.65 -0.24 1.67 0.25 0.98 0.00 0.00 173.24 176.55 2dlr h LEU 19 N 5.04 -0.07 -0.73 2.42 5.85 -1.87 -1.03 115.31 124.92 2dlr h LEU 19 Ca -0.28 0.16 0.13 0.00 0.84 0.00 0.00 57.88 58.72 2dlr h LEU 19 Cb 1.16 0.23 -0.13 0.00 0.37 0.00 0.00 40.66 42.29 2dlr h LEU 19 CO 0.11 -0.08 -0.30 -0.33 -0.34 0.00 0.00 178.44 177.50 2dlr h GLU 20 N 0.22 -0.08 -1.04 1.25 5.08 -1.93 0.62 114.58 118.71 2dlr h GLU 20 Ca 0.42 0.01 0.27 0.00 -1.00 0.00 0.00 59.36 59.05 2dlr h GLU 20 Cb 0.73 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.91 2dlr h GLU 20 CO -0.55 -0.05 0.67 -0.91 -1.00 0.00 0.00 179.01 177.17 2dlr h ASN 21 N -0.08 0.42 -0.07 1.42 2.35 -1.43 0.46 115.58 118.65 2dlr h ASN 21 Ca 0.30 0.08 -0.16 0.00 -0.55 0.00 0.00 56.30 55.97 2dlr h ASN 21 Cb 0.57 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 2dlr h ASN 21 CO -0.78 0.08 -0.50 0.25 -1.65 0.00 0.00 177.43 174.84 2dlr h LEU 22 N 0.38 0.70 -0.07 1.61 5.85 0.23 -1.10 115.31 122.90 2dlr h LEU 22 Ca 0.59 -0.35 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 2dlr h LEU 22 Cb 1.53 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.36 2dlr h LEU 22 CO -0.28 1.08 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.46 2dlr h LEU 23 N 0.50 0.44 -0.36 2.25 3.38 0.47 -2.72 115.31 119.28 2dlr h LEU 23 Ca 0.02 -0.66 -0.02 0.00 0.09 0.00 0.00 57.88 57.31 2dlr h LEU 23 Cb 1.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2dlr h LEU 23 CO 0.10 1.03 0.13 1.05 0.09 0.00 0.00 178.44 180.83 2dlr h GLU 24 N -0.12 0.54 -6.59 1.13 -0.00 -0.55 -3.43 114.58 105.56 2dlr h GLU 24 Ca -0.03 -0.11 -0.53 0.00 -0.00 0.00 0.00 59.36 58.70 2dlr h GLU 24 Cb 1.02 -0.08 0.04 0.00 -0.00 0.00 0.00 28.75 29.72 2dlr h GLU 24 CO 0.08 0.55 0.79 0.34 -0.00 0.00 0.00 179.01 180.76 2dlr s ASP 25 N -5.84 6.71 -0.01 3.06 2.15 -0.42 -4.94 116.67 117.39 2dlr s ASP 25 Ca -0.13 2.48 -0.24 0.00 0.43 0.00 0.00 52.55 55.09 2dlr s ASP 25 Cb 0.09 -2.59 -0.19 0.00 -0.30 0.00 0.00 42.92 39.93 2dlr s ASP 25 CO 0.75 -0.73 1.29 1.55 -0.17 0.00 0.00 175.17 177.86 2dlr h PRO 26 N 6.59 0.09 -0.52 4.34 0.13 -1.85 -2.39 132.00 138.40 2dlr h PRO 26 Ca -0.43 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2dlr h PRO 26 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2dlr h PRO 26 CO 0.87 0.55 0.35 1.05 -0.23 0.00 0.00 178.00 180.59 2dlr h GLU 27 N -0.36 0.66 0.23 0.86 4.11 -1.92 -2.93 114.58 115.23 2dlr h GLU 27 Ca 0.01 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 2dlr h GLU 27 Cb 0.54 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2dlr h GLU 27 CO 0.01 0.44 -0.11 0.78 0.07 0.00 0.00 179.01 180.20 2dlr h GLY 28 N 0.68 -0.32 -0.56 1.06 0.00 -1.78 -3.22 103.07 98.92 2dlr h GLY 28 Ca 0.20 0.12 0.29 0.00 0.00 0.00 0.00 47.33 47.94 2dlr h GLY 28 CO -0.05 -0.12 0.39 -2.08 0.00 0.00 0.00 176.54 174.68 2dlr h VAL 29 N -0.79 0.26 -0.36 4.60 2.07 -1.09 -0.78 116.25 120.17 2dlr h VAL 29 Ca -0.03 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.45 2dlr h VAL 29 Cb 0.51 0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.21 2dlr h VAL 29 CO 0.05 0.04 -0.55 0.50 0.02 0.00 0.00 177.57 177.63 2dlr h LYS 30 N 0.23 -0.41 0.56 1.57 3.64 -1.53 -1.33 116.57 119.30 2dlr h LYS 30 Ca 0.66 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 60.05 2dlr h LYS 30 Cb 1.45 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.34 2dlr h LYS 30 CO -0.66 -0.27 -0.51 0.00 -2.27 0.00 0.00 179.45 175.73 2dlr h ARG 31 N -0.42 -1.02 -0.65 1.90 -0.00 -1.25 -2.75 114.38 110.18 2dlr h ARG 31 Ca 0.07 0.07 0.06 0.00 -0.50 0.00 0.00 59.98 59.67 2dlr h ARG 31 Cb 0.60 0.23 -0.08 0.00 0.00 0.00 0.00 29.97 30.72 2dlr h ARG 31 CO -0.57 -0.68 -0.39 0.34 0.00 0.00 0.00 179.97 178.68 2dlr n PHE 32 N -5.58 -0.29 -0.24 3.04 7.35 -0.99 0.40 117.46 121.15 2dlr n PHE 32 Ca -0.13 0.82 -0.00 0.00 -0.76 0.00 0.00 57.45 57.38 2dlr n PHE 32 Cb 0.48 -0.53 0.07 0.00 0.35 0.00 0.00 39.48 39.84 2dlr n PHE 32 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2dlr h ARG 33 N 0.00 -0.02 0.07 -4.13 3.08 -1.14 0.10 114.38 112.34 2dlr h ARG 33 Ca 0.10 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.18 2dlr h ARG 33 Cb 0.27 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2dlr h ARG 33 CO -0.62 -0.01 -0.26 0.93 -1.07 0.00 0.00 179.97 178.94 2dlr h GLU 34 N -0.02 -0.42 -0.73 0.04 4.39 0.24 0.10 114.58 118.18 2dlr h GLU 34 Ca 0.32 0.03 0.09 0.00 0.34 0.00 0.00 59.36 60.14 2dlr h GLU 34 Cb 0.52 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.19 2dlr h GLU 34 CO -0.72 -0.28 0.38 0.35 -1.16 0.00 0.00 179.01 177.58 2dlr h PHE 35 N -0.44 0.69 0.69 4.33 3.57 0.33 -2.78 116.94 123.33 2dlr h PHE 35 Ca 0.04 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2dlr h PHE 35 Cb 0.49 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 39.04 2dlr h PHE 35 CO -0.26 0.27 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.68 2dlr h LEU 36 N 0.65 -0.79 -0.96 0.59 3.38 -0.25 -2.79 115.31 115.15 2dlr h LEU 36 Ca 0.36 0.00 0.35 0.00 0.09 0.00 0.00 57.88 58.68 2dlr h LEU 36 Cb 0.35 0.20 -0.12 0.00 0.09 0.00 0.00 40.66 41.18 2dlr h LEU 36 CO -0.25 -0.51 0.59 1.17 0.09 0.00 0.00 178.44 179.53 2dlr n LYS 37 N -5.46 -0.03 -0.28 1.13 0.00 0.29 0.52 118.16 114.34 2dlr n LYS 37 Ca -0.13 0.99 -0.01 0.00 0.00 0.00 0.00 58.31 59.16 2dlr n LYS 37 Cb 0.39 -1.90 0.05 0.00 0.00 0.00 0.00 35.03 33.57 2dlr n LYS 37 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2dlr h LYS 38 N 0.00 -0.06 -0.54 1.64 1.57 -1.42 0.35 116.57 118.10 2dlr h LYS 38 Ca 0.67 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.45 2dlr h LYS 38 Cb 2.02 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.35 2dlr h LYS 38 CO -0.44 -0.04 0.00 -0.85 -0.57 0.00 0.00 179.45 177.55 2dlr n GLU 39 N -5.48 4.17 -3.53 3.15 0.28 0.19 -4.93 120.64 114.48 2dlr n GLU 39 Ca 0.08 -3.00 -0.21 0.00 -0.16 0.00 0.00 57.16 53.88 2dlr n GLU 39 Cb 0.39 -2.05 0.08 0.00 1.43 0.00 0.00 31.44 31.29 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 0.60 -2.53 0.47 -1.84 3.72 0.12 -4.90 117.46 113.10 2dlr n PHE 40 Ca 0.26 0.98 0.06 0.00 -0.05 0.00 0.00 57.45 58.70 2dlr n PHE 40 Cb 1.03 -5.03 -0.08 0.00 -0.94 0.00 0.00 39.48 34.46 2dlr n PHE 40 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2dlr n SER 41 N -3.07 0.93 -0.41 4.37 3.41 -1.04 -4.66 113.62 113.16 2dlr n SER 41 Ca -0.14 -0.61 -0.11 0.00 -0.26 0.00 0.00 58.87 57.75 2dlr n SER 41 Cb 0.61 1.16 -0.10 0.00 -0.26 0.00 0.00 64.21 65.62 2dlr n SER 41 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2dlr n GLU 42 N -1.48 -0.43 -0.31 4.33 2.13 -1.26 0.80 120.64 124.43 2dlr n GLU 42 Ca 0.01 1.47 0.27 0.00 0.66 0.00 0.00 57.16 59.58 2dlr n GLU 42 Cb 0.25 -2.17 0.48 0.00 0.27 0.00 0.00 31.44 30.26 2dlr n GLU 42 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2dlr n GLU 43 N -5.21 -0.03 -0.29 5.31 4.07 -1.26 0.80 120.64 124.03 2dlr n GLU 43 Ca 0.02 0.97 0.05 0.00 -0.06 0.00 0.00 57.16 58.14 2dlr n GLU 43 Cb 0.25 -1.84 0.14 0.00 -0.06 0.00 0.00 31.44 29.93 2dlr n GLU 43 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 2dlr h ASN 44 N 0.00 -0.67 0.71 4.31 4.21 0.07 0.52 115.58 124.73 2dlr h ASN 44 Ca 0.65 0.24 -0.17 0.00 1.21 0.00 0.00 56.30 58.23 2dlr h ASN 44 Cb 1.94 0.48 -0.02 0.00 -1.12 0.00 0.00 38.32 39.60 2dlr h ASN 44 CO -0.44 -0.27 -0.78 -0.37 -1.29 0.00 0.00 177.43 174.29 2dlr h VAL 45 N 0.02 1.53 -0.74 2.81 -1.51 0.25 -2.59 116.25 116.02 2dlr h VAL 45 Ca 0.43 -2.59 0.04 0.00 -1.23 0.00 0.00 66.70 63.34 2dlr h VAL 45 Cb 0.70 2.40 -0.04 0.00 -2.13 0.00 0.00 31.29 32.23 2dlr h VAL 45 CO -0.83 0.74 0.49 -0.07 -1.23 0.00 0.00 177.57 176.67 2dlr h LEU 46 N 0.03 0.77 0.19 4.19 3.38 0.09 0.21 115.31 124.17 2dlr h LEU 46 Ca -0.01 -0.01 -0.34 0.00 0.09 0.00 0.00 57.88 57.61 2dlr h LEU 46 Cb 1.37 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.96 2dlr h LEU 46 CO 0.11 0.53 -1.61 0.15 0.09 0.00 0.00 178.44 177.71 2dlr h PHE 47 N 0.89 0.74 0.25 1.13 3.57 -1.14 -3.21 116.94 119.19 2dlr h PHE 47 Ca 0.30 -0.54 -0.01 0.00 3.53 0.00 0.00 57.97 61.24 2dlr h PHE 47 Cb 0.07 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2dlr h PHE 47 CO -0.00 1.57 -0.12 2.35 -2.23 0.00 0.00 178.31 179.88 2dlr h TRP 48 N 0.11 -0.32 -0.60 0.41 7.01 -1.08 -2.86 115.95 118.63 2dlr h TRP 48 Ca -0.29 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 60.80 2dlr h TRP 48 Cb 2.10 0.10 -0.07 0.00 -2.10 0.00 0.00 29.16 29.19 2dlr h TRP 48 CO 0.10 -0.08 0.20 -0.07 -2.79 0.00 0.00 178.44 175.80 2dlr h LEU 49 N -0.50 0.17 -0.56 0.65 3.38 -0.76 -1.73 115.31 115.96 2dlr h LEU 49 Ca -0.03 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.13 2dlr h LEU 49 Cb 0.38 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 2dlr h LEU 49 CO 0.06 0.10 0.02 0.00 0.09 0.00 0.00 178.44 178.71 2dlr h ALA 50 N 1.43 0.56 -0.46 1.53 0.00 -1.53 -1.44 119.26 119.35 2dlr h ALA 50 Ca 0.31 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.47 2dlr h ALA 50 Cb 0.40 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 2dlr h ALA 50 CO -0.33 -0.37 -0.17 0.00 0.00 0.00 0.00 179.25 178.38 2dlr h GLU 52 N -0.07 -0.95 -1.06 0.00 4.22 -1.20 -1.89 114.58 113.64 2dlr h GLU 52 Ca 0.22 0.06 0.28 0.00 0.08 0.00 0.00 59.36 60.01 2dlr h GLU 52 Cb 0.41 0.22 -0.08 0.00 0.50 0.00 0.00 28.75 29.79 2dlr h GLU 52 CO -0.51 -0.63 0.70 -0.44 -2.18 0.00 0.00 179.01 175.95 2dlr h ASP 53 N -0.98 0.33 0.87 1.04 3.32 -1.05 -1.25 116.42 118.69 2dlr h ASP 53 Ca -0.10 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2dlr h ASP 53 Cb 0.76 0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.33 2dlr h ASP 53 CO 0.14 0.06 -0.42 0.15 -1.72 0.00 0.00 179.24 177.46 2dlr h PHE 54 N 0.29 -1.08 -0.75 4.55 3.57 -0.08 -2.90 116.94 120.54 2dlr h PHE 54 Ca 0.58 -0.03 0.17 0.00 3.53 0.00 0.00 57.97 62.22 2dlr h PHE 54 Cb 1.67 0.36 -0.05 0.00 2.79 0.00 0.00 35.95 40.72 2dlr h PHE 54 CO -0.00 -0.67 0.51 1.57 -2.23 0.00 0.00 178.31 177.48 2dlr h LYS 55 N -1.29 0.30 -0.78 1.11 2.10 -0.49 -0.46 116.57 117.05 2dlr h LYS 55 Ca -0.12 -0.02 0.07 0.00 -2.00 0.00 0.00 60.65 58.58 2dlr h LYS 55 Cb 0.89 -0.07 -0.06 0.00 -0.90 0.00 0.00 32.23 32.09 2dlr h LYS 55 CO 0.20 0.20 0.46 0.87 -2.00 0.00 0.00 179.45 179.17 2dlr h LYS 56 N 0.31 0.79 -6.63 0.07 1.57 -1.07 -3.42 116.57 108.19 2dlr h LYS 56 Ca 0.37 -0.05 -0.56 0.00 -1.87 0.00 0.00 60.65 58.54 2dlr h LYS 56 Cb 0.99 -0.18 0.07 0.00 0.08 0.00 0.00 32.23 33.20 2dlr h LYS 56 CO -0.10 0.53 0.78 -1.33 -0.57 0.00 0.00 179.45 178.76 2dlr n MET 57 N -4.71 2.33 -0.09 3.15 2.81 -0.18 -4.92 117.12 115.51 2dlr n MET 57 Ca 0.11 0.84 -0.22 0.00 -1.81 0.00 0.00 57.70 56.62 2dlr n MET 57 Cb 0.20 -2.58 -0.12 0.00 -0.71 0.00 0.00 33.22 30.01 2dlr n MET 57 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2dlr n GLN 58 N 2.67 0.66 -1.66 0.03 6.02 -1.26 -4.94 117.38 118.90 2dlr n GLN 58 Ca 0.13 0.26 -0.48 0.00 -0.01 0.00 0.00 57.00 56.89 2dlr n GLN 58 Cb 0.33 -1.59 -0.05 0.00 1.02 0.00 0.00 30.24 29.95 2dlr n GLN 58 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2dlr n ASP 59 N -3.67 2.81 0.14 1.08 2.03 -1.26 -4.90 116.55 112.77 2dlr n ASP 59 Ca -0.43 1.07 -0.13 0.00 0.52 0.00 0.00 54.79 55.82 2dlr n ASP 59 Cb 0.95 -1.35 -0.08 0.00 -0.72 0.00 0.00 41.12 39.91 2dlr n ASP 59 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2dlr h LYS 60 N 6.28 -0.35 -0.10 -0.67 3.64 -2.00 -2.92 116.57 120.45 2dlr h LYS 60 Ca -0.46 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 58.97 2dlr h LYS 60 Cb 1.28 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 33.13 2dlr h LYS 60 CO 0.88 -0.03 -0.45 1.15 -2.27 0.00 0.00 179.45 178.73 2dlr h THR 61 N -0.72 0.00 -1.07 1.00 2.02 -2.00 0.25 112.91 112.39 2dlr h THR 61 Ca -0.04 0.00 0.33 0.00 0.77 0.00 0.00 66.41 67.47 2dlr h THR 61 Cb 0.49 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.77 2dlr h THR 61 CO 0.06 0.00 0.64 1.56 0.37 0.00 0.00 175.52 178.15 2dlr h GLN 62 N -0.49 0.31 -0.32 6.66 4.20 -1.97 0.38 115.11 123.87 2dlr h GLN 62 Ca 0.02 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2dlr h GLN 62 Cb 0.56 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2dlr h GLN 62 CO -0.35 0.20 -0.04 0.52 -0.67 0.00 0.00 178.83 178.49 2dlr h MET 63 N 0.32 0.60 -0.83 1.46 2.86 -0.82 -2.95 114.93 115.56 2dlr h MET 63 Ca 0.72 -0.21 0.18 0.00 -2.06 0.00 0.00 59.70 58.32 2dlr h MET 63 Cb 1.77 -0.04 -0.16 0.00 0.06 0.00 0.00 31.60 33.23 2dlr h MET 63 CO -0.51 0.76 -0.16 1.96 1.06 0.00 0.00 176.91 180.03 2dlr h GLN 64 N 0.39 0.01 0.25 1.72 4.20 0.14 0.40 115.11 122.23 2dlr h GLN 64 Ca 0.09 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2dlr h GLN 64 Cb 0.52 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2dlr h GLN 64 CO 0.02 0.01 -0.12 0.93 -0.67 0.00 0.00 178.83 179.00 2dlr h GLU 65 N 0.01 -0.32 -0.89 1.46 5.08 -1.48 -2.96 114.58 115.48 2dlr h GLU 65 Ca 0.42 0.02 0.26 0.00 -1.00 0.00 0.00 59.36 59.06 2dlr h GLU 65 Cb 0.68 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 2dlr h GLU 65 CO -0.84 -0.22 0.93 -0.22 -1.00 0.00 0.00 179.01 177.67 2dlr h LYS 66 N -0.42 0.00 0.05 2.33 1.63 -1.28 -1.19 116.57 117.70 2dlr h LYS 66 Ca -0.03 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2dlr h LYS 66 Cb 0.26 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.89 2dlr h LYS 66 CO 0.06 0.00 -0.04 0.00 -3.45 0.00 0.00 179.45 176.02 2dlr h ALA 67 N 0.97 -0.87 -0.06 5.00 0.00 -0.05 -2.37 119.26 121.88 2dlr h ALA 67 Ca 0.42 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 2dlr h ALA 67 Cb 2.28 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 20.26 2dlr h ALA 67 CO -0.00 -0.87 -0.21 1.57 0.00 0.00 0.00 179.25 179.74 2dlr h LYS 68 N -0.08 0.09 -0.09 0.00 -0.00 -1.36 -2.18 116.57 112.96 2dlr h LYS 68 Ca -0.01 -0.02 0.04 0.00 -0.00 0.00 0.00 60.65 60.66 2dlr h LYS 68 Cb 0.07 -0.01 -0.06 0.00 -0.00 0.00 0.00 32.23 32.22 2dlr h LYS 68 CO 0.00 0.30 -0.44 0.93 -0.00 0.00 0.00 179.45 180.25 2dlr h GLU 69 N 0.09 -0.51 -0.23 0.07 5.08 -1.15 0.52 114.58 118.44 2dlr h GLU 69 Ca 0.02 0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.24 2dlr h GLU 69 Cb 0.42 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2dlr h GLU 69 CO 0.03 -0.34 -0.51 0.82 -1.00 0.00 0.00 179.01 178.01 2dlr h ILE 70 N -0.53 1.30 -0.30 3.13 2.04 -1.35 -3.01 117.51 118.78 2dlr h ILE 70 Ca 0.06 -1.71 0.06 0.00 1.00 0.00 0.00 64.86 64.26 2dlr h ILE 70 Cb 0.64 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2dlr h ILE 70 CO -0.37 0.55 0.21 0.22 0.00 0.00 0.00 178.15 178.75 2dlr h TYR 71 N 0.49 0.14 -0.00 1.37 5.03 -1.01 0.27 116.97 123.26 2dlr h TYR 71 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.32 2dlr h TYR 71 Cb 1.12 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.35 2dlr h TYR 71 CO 0.08 0.08 -0.15 -1.33 -1.32 0.00 0.00 178.16 175.52 2dlr n MET 72 N -4.48 0.49 -0.01 1.82 2.81 0.18 0.12 117.12 118.05 2dlr n MET 72 Ca 0.03 -0.17 -0.01 0.00 -1.81 0.00 0.00 57.70 55.75 2dlr n MET 72 Cb 0.27 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.28 2dlr n MET 72 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2dlr n THR 73 N -1.11 0.19 -0.03 2.03 -1.04 0.90 -4.64 114.28 110.58 2dlr n THR 73 Ca 0.12 0.46 -0.03 0.00 -2.04 0.00 0.00 64.05 62.56 2dlr n THR 73 Cb 0.30 -1.62 -0.01 0.00 -1.82 0.00 0.00 70.33 67.17 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 -2.60 0.08 -0.25 -1.42 3.01 -0.88 -4.50 117.46 110.89 2dlr n PHE 74 Ca -0.01 0.03 0.13 0.00 1.01 0.00 0.00 57.45 58.61 2dlr n PHE 74 Cb 0.04 -0.25 0.25 0.00 -0.01 0.00 0.00 39.48 39.52 2dlr n PHE 74 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2dlr n LEU 75 N -3.26 -0.03 -4.68 4.37 4.77 -1.23 -4.32 117.00 112.64 2dlr n LEU 75 Ca -0.05 1.25 -0.51 0.00 -0.03 0.00 0.00 56.01 56.67 2dlr n LEU 75 Cb 0.18 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.74 2dlr n LEU 75 CO 0.07 -1.29 1.32 -0.24 -1.33 0.00 0.00 177.39 175.93 2dlr n SER 76 N -4.96 2.88 0.22 -1.43 2.88 0.33 -4.54 113.62 109.00 2dlr n SER 76 Ca 0.19 1.04 0.15 0.00 -1.33 0.00 0.00 58.87 58.92 2dlr n SER 76 Cb 0.63 -1.30 0.81 0.00 -0.75 0.00 0.00 64.21 63.61 2dlr n SER 76 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2dlr h SER 77 N 7.50 0.00 -0.01 -3.46 4.64 -1.88 0.14 113.55 120.49 2dlr h SER 77 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2dlr h SER 77 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2dlr h SER 77 CO 0.92 0.00 0.00 1.17 -0.87 0.00 0.00 176.83 178.05 2dlr n LYS 78 N -3.98 1.02 -3.18 4.77 4.81 -1.26 -4.83 118.16 115.52 2dlr n LYS 78 Ca 0.00 -0.02 -0.38 0.00 -0.87 0.00 0.00 58.31 57.05 2dlr n LYS 78 Cb 0.25 -1.20 -0.06 0.00 0.02 0.00 0.00 35.03 34.03 2dlr n LYS 78 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dlr s ALA 79 N -1.60 3.51 -0.16 3.14 0.00 0.49 -4.99 121.76 122.15 2dlr s ALA 79 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 2dlr s ALA 79 Cb 0.00 -2.74 -0.23 0.00 0.00 0.00 0.00 23.12 20.15 2dlr s ALA 79 CO 0.00 0.37 0.19 0.45 0.00 0.00 0.00 175.76 176.77 2dlr n SER 80 N 1.29 1.92 -0.53 0.00 2.88 -1.26 -4.09 113.62 113.84 2dlr n SER 80 Ca -0.06 0.11 0.01 0.00 -1.33 0.00 0.00 58.87 57.59 2dlr n SER 80 Cb 0.51 -0.61 0.04 0.00 -0.75 0.00 0.00 64.21 63.40 2dlr n SER 80 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dlr n SER 81 N -3.36 1.25 -4.67 -3.46 7.64 -1.26 -4.90 113.62 104.86 2dlr n SER 81 Ca -0.35 -2.08 -0.52 0.00 1.01 0.00 0.00 58.87 56.93 2dlr n SER 81 Cb 1.03 -0.40 -0.06 0.00 -1.01 0.00 0.00 64.21 63.78 2dlr n SER 81 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2dlr n GLN 82 N -0.01 1.66 -1.04 1.43 7.27 -1.26 -4.84 117.38 120.60 2dlr n GLN 82 Ca 0.03 0.60 -0.34 0.00 0.07 0.00 0.00 57.00 57.36 2dlr n GLN 82 Cb 0.28 -2.43 0.12 0.00 2.41 0.00 0.00 30.24 30.63 2dlr n GLN 82 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 2dlr n VAL 83 N 5.20 1.44 -2.21 1.69 0.24 -1.26 -4.88 118.33 118.56 2dlr n VAL 83 Ca 0.26 -0.22 -0.43 0.00 -2.04 0.00 0.00 64.34 61.92 2dlr n VAL 83 Cb 0.22 -1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 31.57 2dlr n VAL 83 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2dlr s ASN 84 N -2.04 6.47 -0.10 -1.34 0.01 -1.26 -4.98 114.94 111.70 2dlr s ASN 84 Ca 0.69 1.51 -0.15 0.00 -0.71 0.00 0.00 52.86 54.19 2dlr s ASN 84 Cb -0.28 -2.53 0.04 0.00 0.41 0.00 0.00 41.25 38.88 2dlr s ASN 84 CO 0.56 -1.20 0.40 0.68 -1.51 0.00 0.00 177.10 176.02 2dlr s VAL 85 N 4.93 0.02 0.23 1.60 -7.23 -1.26 -4.97 120.40 113.72 2dlr s VAL 85 Ca 0.67 -0.14 -0.10 0.00 -1.81 0.00 0.00 61.98 60.60 2dlr s VAL 85 Cb -0.22 -0.61 0.28 0.00 0.56 0.00 0.00 36.38 36.38 2dlr s VAL 85 CO 0.27 -0.08 1.62 1.05 -0.31 0.00 0.00 175.10 177.66 2dlr h GLU 86 N 4.85 0.04 -0.03 4.82 4.11 -2.04 -3.40 114.58 122.94 2dlr h GLU 86 Ca -0.28 -0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.19 2dlr h GLU 86 Cb 1.18 -0.01 -0.15 0.00 0.50 0.00 0.00 28.75 30.27 2dlr h GLU 86 CO 0.30 0.03 -0.05 0.41 0.07 0.00 0.00 179.01 179.77 2dlr n GLY 87 N -1.44 -1.93 0.14 1.06 0.00 -1.26 -5.04 105.19 96.71 2dlr n GLY 87 Ca 0.11 1.45 -0.23 0.00 0.00 0.00 0.00 46.02 47.36 2dlr n GLY 87 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2dlr h GLN 88 N 4.00 0.42 -0.86 1.61 3.07 -1.97 -3.29 115.11 118.10 2dlr h GLN 88 Ca -0.02 -0.72 0.25 0.00 0.09 0.00 0.00 58.65 58.25 2dlr h GLN 88 Cb 1.18 0.27 -0.03 0.00 0.08 0.00 0.00 27.48 28.97 2dlr h GLN 88 CO -0.14 1.34 1.18 1.03 0.09 0.00 0.00 178.83 182.33 2dlr h SER 89 N -0.06 0.00 -1.63 0.06 0.87 -1.96 -0.30 113.55 110.52 2dlr h SER 89 Ca -0.24 0.00 0.50 0.00 -1.23 0.00 0.00 61.79 60.82 2dlr h SER 89 Cb 1.96 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 63.83 2dlr h SER 89 CO 0.20 0.00 1.14 -1.14 -0.53 0.00 0.00 176.83 176.50 2dlr n ARG 90 N -3.13 -0.01 -0.78 2.24 0.63 -1.24 -4.46 116.66 109.91 2dlr n ARG 90 Ca 0.19 1.08 -0.32 0.00 -0.92 0.00 0.00 57.85 57.88 2dlr n ARG 90 Cb 1.43 -2.33 0.15 0.00 0.45 0.00 0.00 32.46 32.16 2dlr n ARG 90 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 2dlr n LEU 91 N -4.10 2.10 0.00 6.15 -0.00 -0.13 -5.04 117.00 115.98 2dlr n LEU 91 Ca 0.40 0.41 -0.27 0.00 -0.00 0.00 0.00 56.01 56.55 2dlr n LEU 91 Cb 1.73 -1.38 -0.02 0.00 -0.00 0.00 0.00 43.42 43.75 2dlr n LEU 91 CO 0.32 -2.67 -0.05 0.59 -0.00 0.00 0.00 177.39 175.58 2dlr n ASN 92 N -2.99 2.91 0.14 1.45 3.02 -1.26 -5.04 115.26 113.49 2dlr n ASN 92 Ca 0.10 -2.90 0.11 0.00 -0.03 0.00 0.00 54.58 51.86 2dlr n ASN 92 Cb 0.52 0.11 0.05 0.00 -0.61 0.00 0.00 39.78 39.86 2dlr n ASN 92 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2dlr h GLU 93 N 0.00 0.00 -0.85 3.52 5.08 -1.96 -3.33 114.58 117.04 2dlr h GLU 93 Ca -0.35 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.08 2dlr h GLU 93 Cb 1.19 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.39 2dlr h GLU 93 CO 0.57 0.03 0.55 -0.22 -1.00 0.00 0.00 179.01 178.94 2dlr h LYS 94 N 0.00 0.89 -0.96 2.33 3.64 -2.03 -1.69 116.57 118.75 2dlr h LYS 94 Ca -0.01 -0.05 0.17 0.00 -1.27 0.00 0.00 60.65 59.49 2dlr h LYS 94 Cb 1.04 -0.20 -0.10 0.00 -0.41 0.00 0.00 32.23 32.56 2dlr h LYS 94 CO 0.00 0.59 0.57 0.97 -2.27 0.00 0.00 179.45 179.31 2dlr h ILE 95 N 0.92 0.74 -0.79 2.00 2.10 -1.93 -0.47 117.51 120.08 2dlr h ILE 95 Ca 0.37 -0.26 0.15 0.00 1.08 0.00 0.00 64.86 66.20 2dlr h ILE 95 Cb 0.26 -0.08 -0.10 0.00 -1.09 0.00 0.00 36.82 35.81 2dlr h ILE 95 CO -0.14 0.14 0.34 -0.07 -1.08 0.00 0.00 178.15 177.34 2dlr h LEU 96 N 0.76 0.33 -0.35 2.19 3.38 -1.54 -2.76 115.31 117.32 2dlr h LEU 96 Ca 0.54 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.65 2dlr h LEU 96 Cb 0.78 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 2dlr h LEU 96 CO -0.36 0.12 -0.21 -0.62 0.09 0.00 0.00 178.44 177.46 2dlr n GLU 97 N -4.98 -0.15 -3.59 1.13 1.02 -0.18 -3.44 120.64 110.44 2dlr n GLU 97 Ca 0.16 0.90 -0.40 0.00 -0.02 0.00 0.00 57.16 57.80 2dlr n GLU 97 Cb 0.44 -1.34 -0.09 0.00 -0.02 0.00 0.00 31.44 30.43 2dlr n GLU 97 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2dlr s GLU 98 N -4.13 2.53 0.33 3.49 2.12 -1.04 -5.03 118.70 116.97 2dlr s GLU 98 Ca -0.04 -1.59 -0.28 0.00 0.36 0.00 0.00 54.97 53.42 2dlr s GLU 98 Cb 0.04 -3.83 -0.10 0.00 0.26 0.00 0.00 34.13 30.51 2dlr s GLU 98 CO 0.22 -1.05 1.22 -1.25 -0.54 0.00 0.00 175.26 173.86 2dlr s PRO 99 N 1.39 4.39 -0.07 4.30 0.04 -1.22 -4.95 135.00 138.88 2dlr s PRO 99 Ca 0.04 2.02 -0.25 0.00 0.04 0.00 0.00 61.00 62.85 2dlr s PRO 99 Cb -0.24 -3.04 0.06 0.00 0.04 0.00 0.00 34.50 31.32 2dlr s PRO 99 CO 0.01 -0.09 0.57 -3.38 0.04 0.00 0.00 177.00 174.15 2dlr s HIS 100 N -1.19 -0.54 -1.60 0.56 -3.43 -1.26 -4.99 115.29 102.84 2dlr s HIS 100 Ca 0.49 0.98 0.00 0.00 -0.80 0.00 0.00 55.06 55.73 2dlr s HIS 100 Cb -0.36 0.30 0.00 0.00 -1.43 0.00 0.00 32.58 31.09 2dlr s HIS 100 CO 0.47 -0.51 0.39 -0.35 -2.00 0.00 0.00 174.74 172.74 2dlr n PRO 101 N 1.28 0.49 -0.00 -0.38 -0.04 -1.26 -1.88 135.00 133.21 2dlr n PRO 101 Ca -0.19 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.32 2dlr n PRO 101 Cb 0.57 -1.10 -0.06 0.00 -0.04 0.00 0.00 33.50 32.87 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 -0.20 0.34 0.08 1.53 4.77 -1.26 -4.10 117.00 118.16 2dlr n LEU 102 Ca 0.00 -0.37 -0.13 0.00 -0.03 0.00 0.00 56.01 55.48 2dlr n LEU 102 Cb 0.05 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2dlr n LEU 102 CO 0.00 0.08 0.76 0.00 -1.33 0.00 0.00 177.39 176.90 2dlr h MET 103 N 0.00 -0.15 -0.53 3.23 -0.00 -1.79 -3.05 114.93 112.64 2dlr h MET 103 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 2dlr h MET 103 Cb 0.29 0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.93 2dlr h MET 103 CO 0.00 0.02 0.00 1.19 -0.00 0.00 0.00 176.91 178.12 2dlr n PHE 104 N -5.09 1.59 -0.04 -0.10 3.72 -1.26 -4.49 117.46 111.79 2dlr n PHE 104 Ca -0.08 -0.71 -0.14 0.00 -0.05 0.00 0.00 57.45 56.47 2dlr n PHE 104 Cb 0.14 -0.36 -0.09 0.00 -0.94 0.00 0.00 39.48 38.23 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 3.51 0.26 0.18 -1.08 4.15 -1.68 -2.68 115.11 117.78 2dlr h GLN 105 Ca 0.00 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.24 2dlr h GLN 105 Cb 1.65 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.36 2dlr h GLN 105 CO 0.33 0.76 -0.09 0.87 -1.93 0.00 0.00 178.83 178.77 2dlr h LYS 106 N -0.21 -0.24 -1.09 1.69 1.79 -1.79 -3.05 116.57 113.67 2dlr h LYS 106 Ca 0.00 0.02 0.30 0.00 -2.18 0.00 0.00 60.65 58.79 2dlr h LYS 106 Cb 0.75 0.05 -0.09 0.00 -1.58 0.00 0.00 32.23 31.36 2dlr h LYS 106 CO 0.04 0.17 0.72 -0.07 -1.08 0.00 0.00 179.45 179.22 2dlr h LEU 107 N -0.88 0.35 -0.78 2.94 3.38 -1.81 0.60 115.31 119.11 2dlr h LEU 107 Ca -0.02 0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2dlr h LEU 107 Cb 0.51 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2dlr h LEU 107 CO 0.04 0.04 -0.31 -0.61 0.09 0.00 0.00 178.44 177.69 2dlr h GLN 108 N 0.29 0.56 0.63 1.13 4.15 -1.49 -2.87 115.11 117.51 2dlr h GLN 108 Ca 0.61 -0.25 -0.03 0.00 0.77 0.00 0.00 58.65 59.76 2dlr h GLN 108 Cb 1.75 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 29.43 2dlr h GLN 108 CO -0.26 0.81 -0.30 0.22 -1.93 0.00 0.00 178.83 177.36 2dlr h ASP 109 N 0.48 -0.71 -0.78 -0.69 1.82 0.32 0.78 116.42 117.63 2dlr h ASP 109 Ca 0.06 0.02 0.18 0.00 -0.39 0.00 0.00 57.03 56.90 2dlr h ASP 109 Cb 0.78 0.18 -0.14 0.00 0.68 0.00 0.00 39.33 40.84 2dlr h ASP 109 CO 0.06 -0.45 0.02 0.06 -1.61 0.00 0.00 179.24 177.32 2dlr h GLN 110 N -0.95 0.11 -0.62 0.28 3.07 -1.53 0.27 115.11 115.74 2dlr h GLN 110 Ca -0.09 -0.01 -0.07 0.00 0.09 0.00 0.00 58.65 58.57 2dlr h GLN 110 Cb 0.64 -0.02 -0.03 0.00 0.08 0.00 0.00 27.48 28.15 2dlr h GLN 110 CO 0.14 0.07 0.09 0.82 0.09 0.00 0.00 178.83 180.04 2dlr h ILE 111 N 0.11 1.26 -0.18 1.86 1.08 -1.47 -1.92 117.51 118.24 2dlr h ILE 111 Ca 0.43 -1.01 0.05 0.00 -0.39 0.00 0.00 64.86 63.94 2dlr h ILE 111 Cb 0.78 0.68 -0.07 0.00 -3.07 0.00 0.00 36.82 35.14 2dlr h ILE 111 CO -0.68 0.37 -0.44 0.15 -0.69 0.00 0.00 178.15 176.86 2dlr h PHE 112 N 0.95 -1.28 -0.21 1.37 3.57 0.20 -2.38 116.94 119.18 2dlr h PHE 112 Ca 0.19 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2dlr h PHE 112 Cb 0.43 0.58 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 2dlr h PHE 112 CO 0.03 -0.48 0.03 -0.91 -2.23 0.00 0.00 178.31 174.75 2dlr h ASN 113 N -0.48 0.33 -0.77 0.41 2.35 -1.43 -2.10 115.58 113.89 2dlr h ASN 113 Ca 0.08 -0.26 0.08 0.00 -0.55 0.00 0.00 56.30 55.64 2dlr h ASN 113 Cb 0.63 -0.09 -0.10 0.00 0.05 0.00 0.00 38.32 38.81 2dlr h ASN 113 CO -0.43 0.51 -0.42 -0.11 -1.65 0.00 0.00 177.43 175.32 2dlr n LEU 114 N -4.73 -0.75 0.14 1.61 7.94 -0.73 0.16 117.00 120.63 2dlr n LEU 114 Ca -0.04 1.36 -0.01 0.00 -1.11 0.00 0.00 56.01 56.21 2dlr n LEU 114 Cb 0.19 -0.20 0.16 0.00 0.53 0.00 0.00 43.42 44.10 2dlr n LEU 114 CO 0.36 -1.13 0.48 0.24 -1.11 0.00 0.00 177.39 176.24 2dlr h MET 115 N 0.00 0.00 -0.78 1.96 2.86 -1.48 0.46 114.93 117.94 2dlr h MET 115 Ca 0.15 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 58.00 2dlr h MET 115 Cb 0.34 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 2dlr h MET 115 CO -0.73 0.62 0.55 -0.22 1.06 0.00 0.00 176.91 178.19 2dlr h LYS 116 N 0.00 0.13 0.00 1.72 3.64 0.23 1.84 116.57 124.13 2dlr h LYS 116 Ca -0.01 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2dlr h LYS 116 Cb 1.15 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2dlr h LYS 116 CO 0.08 0.09 -1.15 0.66 -2.27 0.00 0.00 179.45 176.85 2dlr n TYR 117 N -4.37 0.00 -0.05 1.91 4.02 -0.55 -3.21 117.16 114.90 2dlr n TYR 117 Ca 0.16 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 58.01 2dlr n TYR 117 Cb 0.76 -0.09 -0.03 0.00 -0.02 0.00 0.00 39.34 39.95 2dlr n TYR 117 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 2dlr h ASP 118 N 0.00 -0.01 0.00 7.72 3.58 0.21 -3.37 116.42 124.54 2dlr h ASP 118 Ca -0.03 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.16 2dlr h ASP 118 Cb 0.62 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.67 2dlr h ASP 118 CO 0.00 0.62 -0.24 -1.20 -2.88 0.00 0.00 179.24 175.54 2dlr n SER 119 N -4.74 0.55 -0.23 2.28 7.64 0.54 -4.07 113.62 115.58 2dlr n SER 119 Ca -0.03 0.19 0.03 0.00 1.01 0.00 0.00 58.87 60.08 2dlr n SER 119 Cb 0.13 -0.58 0.08 0.00 -1.01 0.00 0.00 64.21 62.82 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 -3.02 0.20 0.19 1.43 9.36 0.60 0.85 117.16 126.77 2dlr n TYR 120 Ca -0.03 0.79 -0.15 0.00 3.32 0.00 0.00 57.90 61.82 2dlr n TYR 120 Cb 0.12 -0.86 -0.08 0.00 -0.63 0.00 0.00 39.34 37.90 2dlr n TYR 120 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2dlr h SER 121 N 0.00 -1.06 0.40 2.98 0.87 -1.66 -2.86 113.55 112.22 2dlr h SER 121 Ca 0.30 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.94 2dlr h SER 121 Cb 0.46 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2dlr h SER 121 CO -0.66 -0.50 -0.19 0.03 -0.53 0.00 0.00 176.83 174.97 2dlr h ARG 122 N -0.72 -0.52 -0.51 2.24 2.47 0.31 -3.17 114.38 114.48 2dlr h ARG 122 Ca -0.01 0.04 0.05 0.00 -1.26 0.00 0.00 59.98 58.79 2dlr h ARG 122 Cb 0.68 0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 29.06 2dlr h ARG 122 CO -0.12 -0.33 -0.30 0.34 0.56 0.00 0.00 179.97 180.12 2dlr n PHE 123 N -5.31 -0.22 -0.23 3.04 7.35 0.12 0.56 117.46 122.76 2dlr n PHE 123 Ca -0.11 0.63 -0.07 0.00 -0.76 0.00 0.00 57.45 57.14 2dlr n PHE 123 Cb 0.24 -0.50 -0.02 0.00 0.35 0.00 0.00 39.48 39.54 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 -1.47 -0.72 -2.13 3.38 -1.48 0.14 115.31 113.03 2dlr h LEU 124 Ca 0.08 0.25 0.10 0.00 0.09 0.00 0.00 57.88 58.40 2dlr h LEU 124 Cb 0.21 0.68 -0.07 0.00 0.09 0.00 0.00 40.66 41.57 2dlr h LEU 124 CO -0.48 -0.32 0.36 0.11 0.09 0.00 0.00 178.44 178.20 2dlr h LYS 125 N -0.18 0.58 -6.84 1.13 6.56 0.07 -3.30 116.57 114.59 2dlr h LYS 125 Ca 0.20 -0.03 -0.57 0.00 -1.06 0.00 0.00 60.65 59.19 2dlr h LYS 125 Cb 0.56 -0.13 0.17 0.00 -0.57 0.00 0.00 32.23 32.26 2dlr h LYS 125 CO -0.73 0.38 0.06 0.45 -2.06 0.00 0.00 179.45 177.55 2dlr n SER 126 N -4.87 0.48 -0.21 0.86 2.88 0.50 -4.72 113.62 108.54 2dlr n SER 126 Ca 0.12 0.75 -0.04 0.00 -1.33 0.00 0.00 58.87 58.37 2dlr n SER 126 Cb 0.29 -1.37 0.06 0.00 -0.75 0.00 0.00 64.21 62.44 2dlr n SER 126 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2dlr h ASP 127 N 0.22 0.60 -1.27 -3.46 2.03 -1.83 -2.28 116.42 110.44 2dlr h ASP 127 Ca -0.48 0.00 0.40 0.00 -0.73 0.00 0.00 57.03 56.22 2dlr h ASP 127 Cb 1.36 -0.12 -0.08 0.00 -0.83 0.00 0.00 39.33 39.65 2dlr h ASP 127 CO 0.49 0.42 0.87 -0.11 -1.03 0.00 0.00 179.24 179.88 2dlr n LEU 128 N -4.74 0.08 -0.09 0.15 7.94 -1.26 0.24 117.00 119.33 2dlr n LEU 128 Ca 0.06 0.90 -0.09 0.00 -1.11 0.00 0.00 56.01 55.77 2dlr n LEU 128 Cb 0.09 -0.45 -0.03 0.00 0.53 0.00 0.00 43.42 43.56 2dlr n LEU 128 CO 0.32 -0.95 -0.60 0.33 -1.11 0.00 0.00 177.39 175.38 2dlr n PHE 129 N -3.83 0.35 -0.21 1.96 7.35 -0.89 -4.47 117.46 117.72 2dlr n PHE 129 Ca 0.32 0.15 -0.04 0.00 -0.76 0.00 0.00 57.45 57.12 2dlr n PHE 129 Cb 1.35 -0.64 0.02 0.00 0.35 0.00 0.00 39.48 40.57 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 -1.03 -0.63 -2.13 3.38 -0.73 -1.71 115.31 111.46 2dlr h LEU 130 Ca -0.05 0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2dlr h LEU 130 Cb 0.87 0.54 -0.08 0.00 0.09 0.00 0.00 40.66 42.09 2dlr h LEU 130 CO -0.03 -0.29 -0.37 0.29 0.09 0.00 0.00 178.44 178.13 2dlr n LYS 131 N -5.44 -0.28 -0.30 1.13 4.76 0.14 0.13 118.16 118.30 2dlr n LYS 131 Ca 0.05 1.04 -0.05 0.00 -2.87 0.00 0.00 58.31 56.48 2dlr n LYS 131 Cb 0.36 -1.53 0.07 0.00 -1.84 0.00 0.00 35.03 32.09 2dlr n LYS 131 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2dlr h HIS 132 N 0.00 1.17 0.34 2.13 2.76 -1.55 -3.11 115.15 116.88 2dlr h HIS 132 Ca 0.10 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2dlr h HIS 132 Cb 0.26 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 28.83 2dlr h HIS 132 CO -0.73 0.85 -0.49 -0.22 -1.30 0.00 0.00 177.93 176.04 2dlr h LYS 133 N 1.14 -0.85 -0.91 5.26 3.64 0.19 -2.29 116.57 122.75 2dlr h LYS 133 Ca 0.28 0.06 0.24 0.00 -1.27 0.00 0.00 60.65 59.95 2dlr h LYS 133 Cb 0.13 0.19 -0.16 0.00 -0.41 0.00 0.00 32.23 31.98 2dlr h LYS 133 CO -0.03 -0.56 0.06 0.00 -2.27 0.00 0.00 179.45 176.64 2dlr h ARG 134 N -0.88 0.06 -0.99 1.90 2.47 -0.47 0.40 114.38 116.88 2dlr h ARG 134 Ca -0.03 -0.00 0.35 0.00 -1.26 0.00 0.00 59.98 59.03 2dlr h ARG 134 Cb 0.81 -0.01 -0.17 0.00 -1.65 0.00 0.00 29.97 28.94 2dlr h ARG 134 CO -0.15 0.04 0.43 1.15 0.56 0.00 0.00 179.97 182.01 2dlr h THR 135 N 0.07 0.12 -3.89 2.04 2.02 -1.37 -3.40 112.91 108.50 2dlr h THR 135 Ca 0.54 -0.04 -0.45 0.00 0.77 0.00 0.00 66.41 67.24 2dlr h THR 135 Cb 1.08 -0.00 0.16 0.00 -1.74 0.00 0.00 68.15 67.65 2dlr h THR 135 CO -0.81 0.02 0.20 -0.70 0.37 0.00 0.00 175.52 174.60 2dlr s GLU 136 N -5.68 0.33 0.63 6.66 2.12 0.14 -5.07 118.70 117.84 2dlr s GLU 136 Ca -0.10 0.41 0.03 0.00 0.36 0.00 0.00 54.97 55.67 2dlr s GLU 136 Cb 0.31 -1.74 0.09 0.00 0.26 0.00 0.00 34.13 33.06 2dlr s GLU 136 CO 0.78 -2.77 0.87 -1.21 -0.54 0.00 0.00 175.26 172.39 2dlr s GLU 137 N -5.05 2.06 -0.15 4.30 2.02 -1.26 -5.05 118.70 115.57 2dlr s GLU 137 Ca 0.66 -1.24 -0.28 0.00 0.02 0.00 0.00 54.97 54.13 2dlr s GLU 137 Cb -0.17 -2.48 -0.01 0.00 0.10 0.00 0.00 34.13 31.57 2dlr s GLU 137 CO 0.57 -1.09 0.93 -1.21 0.02 0.00 0.00 175.26 174.48 2dlr s GLU 138 N -4.89 4.35 0.23 1.61 0.41 -1.26 -5.05 118.70 114.09 2dlr s GLU 138 Ca 0.63 1.22 0.08 0.00 -0.41 0.00 0.00 54.97 56.49 2dlr s GLU 138 Cb -0.06 -3.57 -0.04 0.00 -1.78 0.00 0.00 34.13 28.68 2dlr s GLU 138 CO 0.41 -0.36 0.03 -1.21 -0.49 0.00 0.00 175.26 173.64 2dlr s GLU 139 N 2.21 2.43 0.08 1.61 2.02 -1.26 -5.08 118.70 120.72 2dlr s GLU 139 Ca 0.43 -1.23 -0.31 0.00 0.02 0.00 0.00 54.97 53.88 2dlr s GLU 139 Cb -0.17 -2.30 -0.08 0.00 0.10 0.00 0.00 34.13 31.67 2dlr s GLU 139 CO 0.14 0.41 1.62 -1.21 0.02 0.00 0.00 175.26 176.23 2dlr s GLU 140 N -3.39 4.21 -0.04 1.61 2.02 -1.26 -4.87 118.70 116.97 2dlr s GLU 140 Ca 0.30 2.31 0.05 0.00 0.02 0.00 0.00 54.97 57.65 2dlr s GLU 140 Cb -0.08 -3.52 0.23 0.00 0.10 0.00 0.00 34.13 30.86 2dlr s GLU 140 CO 0.20 -0.70 0.99 -3.47 0.02 0.00 0.00 175.26 172.30 2dlr n ASP 141 N 5.30 1.95 -4.86 -0.19 2.03 -1.26 -4.86 116.55 114.67 2dlr n ASP 141 Ca 0.15 -2.17 -0.37 0.00 0.52 0.00 0.00 54.79 52.92 2dlr n ASP 141 Cb 0.40 -0.40 -0.06 0.00 -0.72 0.00 0.00 41.12 40.35 2dlr n ASP 141 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2dlr s LEU 142 N -0.90 4.43 0.26 -2.67 1.43 -1.26 -5.00 118.68 114.98 2dlr s LEU 142 Ca 0.16 0.72 0.04 0.00 -1.03 0.00 0.00 54.13 54.02 2dlr s LEU 142 Cb 0.11 -2.35 0.34 0.00 0.03 0.00 0.00 46.19 44.31 2dlr s LEU 142 CO 0.07 0.36 1.64 1.55 0.23 0.00 0.00 176.35 180.20 2dlr h PRO 143 N 4.81 0.34 -7.32 1.29 0.13 -2.05 -3.45 132.00 125.74 2dlr h PRO 143 Ca -0.53 -0.18 -0.47 0.00 -0.87 0.00 0.00 66.00 63.95 2dlr h PRO 143 Cb 1.22 0.01 0.07 0.00 0.13 0.00 0.00 31.00 32.43 2dlr h PRO 143 CO 0.60 0.73 0.27 -1.54 -0.23 0.00 0.00 178.00 177.83 2dlr s SER 144 N -6.88 5.11 0.00 1.44 1.04 -1.26 -4.98 113.70 108.18 2dlr s SER 144 Ca -0.05 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.08 2dlr s SER 144 Cb 0.13 -1.45 0.00 0.00 0.10 0.00 0.00 66.02 64.79 2dlr s SER 144 CO 0.79 -1.44 0.00 0.61 0.98 0.00 0.00 173.24 174.18 2dlr n GLY 145 N -2.90 -0.53 3.60 7.32 0.00 -1.26 -5.08 105.19 106.34 2dlr n GLY 145 Ca 0.07 0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 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 3.33 -0.09 1.61 0.04 -1.26 -4.99 135.00 133.64 2dlr s PRO 146 Ca 0.00 1.25 -0.17 0.00 0.04 0.00 0.00 61.00 62.11 2dlr s PRO 146 Cb 0.00 -4.17 -0.05 0.00 0.04 0.00 0.00 34.50 30.32 2dlr s PRO 146 CO 0.00 -1.86 0.46 0.45 0.04 0.00 0.00 177.00 176.09 2dlr s SER 147 N 5.77 6.71 0.06 6.66 0.15 -1.26 -4.99 113.70 126.80 2dlr s SER 147 Ca 0.74 0.84 -0.23 0.00 0.70 0.00 0.00 55.95 58.01 2dlr s SER 147 Cb -0.20 -2.28 -0.15 0.00 -1.71 0.00 0.00 66.02 61.69 2dlr s SER 147 CO 0.32 0.07 1.60 0.77 1.20 0.00 0.00 173.24 177.21 2dlr h SER 148 N 6.28 0.07 -0.02 5.45 4.64 -2.07 -3.57 113.55 124.33 2dlr h SER 148 Ca -0.43 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2dlr h SER 148 Cb 1.19 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2dlr h SER 148 CO 0.73 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 177.50