#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 0.03 -4.99 1.61 0.87 -2.14 -3.41 113.55 105.51 2dlr h SER 2 Ca 0.00 0.19 -0.14 0.00 -1.23 0.00 0.00 61.79 60.61 2dlr h SER 2 Cb 0.00 0.25 -0.20 0.00 -0.44 0.00 0.00 62.40 62.01 2dlr h SER 2 CO 0.00 -0.14 -0.50 -0.55 -0.53 0.00 0.00 176.83 175.11 2dlr s SER 3 N -5.10 0.05 -0.42 6.23 0.15 -1.26 -5.13 113.70 108.22 2dlr s SER 3 Ca -0.12 -0.26 0.02 0.00 0.70 0.00 0.00 55.95 56.29 2dlr s SER 3 Cb 0.25 0.20 0.13 0.00 -1.71 0.00 0.00 66.02 64.89 2dlr s SER 3 CO 0.77 -0.38 0.20 -0.83 1.20 0.00 0.00 173.24 174.20 2dlr s GLY 4 N -1.47 1.74 -0.31 9.45 0.00 -1.26 -5.08 107.32 110.40 2dlr s GLY 4 Ca -0.14 -2.56 -0.29 0.00 0.00 0.00 0.00 44.72 41.72 2dlr s GLY 4 CO 0.01 1.40 2.26 -1.26 0.00 0.00 0.00 173.10 175.51 2dlr n SER 5 N 3.74 2.81 -4.47 1.64 2.88 -1.26 -4.94 113.62 114.03 2dlr n SER 5 Ca 0.06 0.12 -0.29 0.00 -1.33 0.00 0.00 58.87 57.43 2dlr n SER 5 Cb 0.36 -1.49 0.18 0.00 -0.75 0.00 0.00 64.21 62.51 2dlr n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dlr s SER 6 N 8.80 2.46 0.00 -3.46 1.04 -1.26 -4.97 113.70 116.31 2dlr s SER 6 Ca 1.03 0.92 0.00 0.00 0.48 0.00 0.00 55.95 58.38 2dlr s SER 6 Cb -0.43 -1.41 0.00 0.00 0.10 0.00 0.00 66.02 64.27 2dlr s SER 6 CO 0.37 -3.20 0.00 0.61 0.98 0.00 0.00 173.24 171.99 2dlr n GLY 7 N -1.55 -0.50 2.74 7.32 0.00 -1.26 -5.04 105.19 106.90 2dlr n GLY 7 Ca 0.08 0.20 -0.14 0.00 0.00 0.00 0.00 46.02 46.16 2dlr n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dlr n SER 8 N 0.00 -4.16 -4.64 1.61 2.88 -1.26 -5.00 113.62 103.05 2dlr n SER 8 Ca 0.00 -0.35 -0.30 0.00 -1.33 0.00 0.00 58.87 56.90 2dlr n SER 8 Cb 0.00 -3.33 0.18 0.00 -0.75 0.00 0.00 64.21 60.30 2dlr n SER 8 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2dlr s LEU 9 N -4.88 2.06 -0.14 2.46 2.01 -1.26 -5.01 118.68 113.92 2dlr s LEU 9 Ca 0.29 1.72 -0.12 0.00 0.01 0.00 0.00 54.13 56.03 2dlr s LEU 9 Cb -0.13 -4.00 -0.05 0.00 0.01 0.00 0.00 46.19 42.03 2dlr s LEU 9 CO 0.45 -3.19 0.24 -0.54 1.01 0.00 0.00 176.35 174.32 2dlr s LYS 10 N -4.71 4.04 0.09 1.70 -0.14 -1.26 -5.01 119.74 114.45 2dlr s LYS 10 Ca 0.66 0.02 -0.29 0.00 -1.36 0.00 0.00 55.97 55.00 2dlr s LYS 10 Cb -0.21 -3.35 -0.14 0.00 -1.68 0.00 0.00 37.83 32.45 2dlr s LYS 10 CO 0.59 0.41 1.65 0.77 -0.76 0.00 0.00 175.35 178.01 2dlr h SER 11 N 6.10 -0.67 -0.91 2.83 0.02 -2.00 -2.98 113.55 115.94 2dlr h SER 11 Ca -0.45 0.05 0.12 0.00 -0.84 0.00 0.00 61.79 60.67 2dlr h SER 11 Cb 1.18 0.22 -0.14 0.00 0.14 0.00 0.00 62.40 63.80 2dlr h SER 11 CO 0.71 -0.39 -0.45 0.71 -1.14 0.00 0.00 176.83 176.26 2dlr h THR 12 N -0.59 0.02 -0.98 -2.27 1.35 -1.95 0.43 112.91 108.92 2dlr h THR 12 Ca -0.02 0.00 0.31 0.00 -0.55 0.00 0.00 66.41 66.14 2dlr h THR 12 Cb 0.52 0.02 -0.18 0.00 -1.73 0.00 0.00 68.15 66.78 2dlr h THR 12 CO -0.01 0.00 0.21 0.00 -0.25 0.00 0.00 175.52 175.47 2dlr h ALA 13 N 0.97 1.47 0.70 6.62 0.00 -1.95 0.18 119.26 127.25 2dlr h ALA 13 Ca 0.26 0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.44 2dlr h ALA 13 Cb 0.54 0.47 0.01 0.00 0.00 0.00 0.00 17.79 18.81 2dlr h ALA 13 CO -0.91 -0.66 -0.33 0.87 0.00 0.00 0.00 179.25 178.22 2dlr h LYS 14 N 0.04 -0.90 -0.96 0.00 1.57 -0.18 -1.66 116.57 114.49 2dlr h LYS 14 Ca 0.66 0.06 0.18 0.00 -1.87 0.00 0.00 60.65 59.68 2dlr h LYS 14 Cb 1.49 0.20 -0.10 0.00 0.08 0.00 0.00 32.23 33.90 2dlr h LYS 14 CO -0.84 -0.57 0.55 -1.49 -0.57 0.00 0.00 179.45 176.54 2dlr h TRP 15 N -1.09 0.97 -0.68 -1.35 6.55 -0.52 0.00 115.95 119.83 2dlr h TRP 15 Ca -0.10 0.03 -0.03 0.00 0.95 0.00 0.00 58.89 59.75 2dlr h TRP 15 Cb 0.75 -0.29 -0.03 0.00 -0.86 0.00 0.00 29.16 28.73 2dlr h TRP 15 CO -0.00 0.22 0.30 0.00 -1.05 0.00 0.00 178.44 177.91 2dlr h ALA 16 N 1.62 0.89 -0.47 1.49 0.00 -0.63 -2.94 119.26 119.22 2dlr h ALA 16 Ca 0.54 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.38 2dlr h ALA 16 Cb 0.81 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 2dlr h ALA 16 CO -0.38 0.48 -0.02 0.00 0.00 0.00 0.00 179.25 179.33 2dlr h ALA 17 N 1.14 0.42 -2.19 0.00 0.00 -0.01 -3.46 119.26 115.17 2dlr h ALA 17 Ca 0.23 0.15 0.13 0.00 0.00 0.00 0.00 54.91 55.42 2dlr h ALA 17 Cb 0.16 0.26 -0.15 0.00 0.00 0.00 0.00 17.79 18.05 2dlr h ALA 17 CO -0.02 -0.40 0.53 -1.54 0.00 0.00 0.00 179.25 177.82 2dlr s SER 18 N -5.25 -0.33 0.16 0.00 1.04 -1.10 -5.05 113.70 103.18 2dlr s SER 18 Ca -0.14 -0.02 -0.15 0.00 0.48 0.00 0.00 55.95 56.13 2dlr s SER 18 Cb 0.16 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.68 2dlr s SER 18 CO 0.72 -0.59 1.81 0.25 0.98 0.00 0.00 173.24 176.41 2dlr h LEU 19 N 2.00 0.58 -0.92 2.42 5.85 -1.89 -2.76 115.31 120.59 2dlr h LEU 19 Ca -0.21 -0.04 0.23 0.00 0.84 0.00 0.00 57.88 58.70 2dlr h LEU 19 Cb 1.23 -0.15 -0.17 0.00 0.37 0.00 0.00 40.66 41.95 2dlr h LEU 19 CO 0.30 0.45 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.50 2dlr h GLU 20 N 0.66 0.04 -0.28 1.25 5.08 -1.94 1.43 114.58 120.81 2dlr h GLU 20 Ca 0.18 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2dlr h GLU 20 Cb -0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2dlr h GLU 20 CO -0.04 0.03 0.17 -0.91 -1.00 0.00 0.00 179.01 177.26 2dlr h ASN 21 N 0.04 0.33 -0.09 1.42 4.21 -1.76 0.22 115.58 119.96 2dlr h ASN 21 Ca 0.53 -0.01 -0.12 0.00 1.21 0.00 0.00 56.30 57.90 2dlr h ASN 21 Cb 1.02 -0.08 0.01 0.00 -1.12 0.00 0.00 38.32 38.14 2dlr h ASN 21 CO -0.86 0.26 -0.43 0.25 -1.29 0.00 0.00 177.43 175.35 2dlr h LEU 22 N 0.39 0.53 -0.17 1.61 5.85 0.18 -1.90 115.31 121.80 2dlr h LEU 22 Ca 0.10 -0.65 -0.05 0.00 0.84 0.00 0.00 57.88 58.13 2dlr h LEU 22 Cb -0.02 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 2dlr h LEU 22 CO -0.02 1.09 -0.07 -0.07 -0.34 0.00 0.00 178.44 179.03 2dlr h LEU 23 N 0.01 0.35 -0.41 2.25 3.38 -0.57 -2.55 115.31 117.78 2dlr h LEU 23 Ca -0.03 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 2dlr h LEU 23 Cb 1.08 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2dlr h LEU 23 CO 0.09 0.68 0.25 1.05 0.09 0.00 0.00 178.44 180.60 2dlr h GLU 24 N 0.03 0.55 -6.82 1.13 -0.00 -0.67 -3.43 114.58 105.37 2dlr h GLU 24 Ca 0.04 -0.04 -0.52 0.00 -0.00 0.00 0.00 59.36 58.84 2dlr h GLU 24 Cb 0.54 -0.12 0.04 0.00 -0.00 0.00 0.00 28.75 29.21 2dlr h GLU 24 CO 0.02 0.39 0.58 0.34 -0.00 0.00 0.00 179.01 180.34 2dlr s ASP 25 N -5.62 6.98 0.09 3.06 2.15 -0.71 -4.96 116.67 117.66 2dlr s ASP 25 Ca -0.13 2.48 -0.16 0.00 0.43 0.00 0.00 52.55 55.17 2dlr s ASP 25 Cb 0.11 -2.63 -0.10 0.00 -0.30 0.00 0.00 42.92 39.99 2dlr s ASP 25 CO 0.73 -0.38 1.41 1.55 -0.17 0.00 0.00 175.17 178.30 2dlr h PRO 26 N 3.88 0.62 -0.90 4.34 0.13 -1.82 -2.92 132.00 135.33 2dlr h PRO 26 Ca -0.47 -0.32 -0.01 0.00 -0.87 0.00 0.00 66.00 64.33 2dlr h PRO 26 Cb 1.22 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 2dlr h PRO 26 CO 0.68 0.92 0.54 0.93 -0.23 0.00 0.00 178.00 180.84 2dlr h GLU 27 N 0.34 1.23 0.76 0.86 3.07 -1.93 -2.92 114.58 115.99 2dlr h GLU 27 Ca 0.04 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 58.75 2dlr h GLU 27 Cb 0.80 -0.26 0.01 0.00 -0.84 0.00 0.00 28.75 28.47 2dlr h GLU 27 CO 0.06 0.86 -0.37 0.78 -1.40 0.00 0.00 179.01 178.95 2dlr h GLY 28 N 1.24 -1.07 -0.65 -3.84 0.00 -1.71 -2.91 103.07 94.14 2dlr h GLY 28 Ca 0.32 0.40 0.14 0.00 0.00 0.00 0.00 47.33 48.19 2dlr h GLY 28 CO -0.06 -0.39 -0.30 -2.08 0.00 0.00 0.00 176.54 173.71 2dlr h VAL 29 N -1.11 0.13 -0.55 4.60 2.07 -1.25 0.27 116.25 120.41 2dlr h VAL 29 Ca -0.10 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.53 2dlr h VAL 29 Cb 0.80 0.13 -0.10 0.00 -1.52 0.00 0.00 31.29 30.60 2dlr h VAL 29 CO 0.17 0.00 -0.12 0.11 0.02 0.00 0.00 177.57 177.75 2dlr h LYS 30 N -0.06 0.01 0.04 1.57 1.57 -1.48 0.64 116.57 118.86 2dlr h LYS 30 Ca 0.32 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2dlr h LYS 30 Cb 0.58 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2dlr h LYS 30 CO -0.82 0.01 -0.02 0.00 -0.57 0.00 0.00 179.45 178.05 2dlr h ARG 31 N 0.01 -0.05 -0.11 3.15 2.47 -0.55 -2.99 114.38 116.31 2dlr h ARG 31 Ca 0.27 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 59.03 2dlr h ARG 31 Cb 0.41 0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.68 2dlr h ARG 31 CO -0.56 0.22 -0.49 0.35 0.56 0.00 0.00 179.97 180.05 2dlr h PHE 32 N -0.32 -1.42 -0.58 3.04 3.57 0.16 -2.45 116.94 118.94 2dlr h PHE 32 Ca -0.01 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.62 2dlr h PHE 32 Cb 0.29 0.64 -0.10 0.00 2.79 0.00 0.00 35.95 39.57 2dlr h PHE 32 CO 0.01 -0.52 -0.54 0.00 -2.23 0.00 0.00 178.31 175.03 2dlr h ARG 33 N -0.56 -0.26 -0.96 1.11 3.08 -0.93 -1.03 114.38 114.82 2dlr h ARG 33 Ca 0.05 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.23 2dlr h ARG 33 Cb 0.67 0.06 -0.13 0.00 0.08 0.00 0.00 29.97 30.64 2dlr h ARG 33 CO -0.41 -0.18 -0.50 0.93 -1.07 0.00 0.00 179.97 178.74 2dlr h GLU 34 N -0.27 -0.02 0.20 0.04 4.39 -1.29 0.25 114.58 117.87 2dlr h GLU 34 Ca 0.12 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.83 2dlr h GLU 34 Cb 0.55 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 2dlr h GLU 34 CO -0.70 -0.02 -0.45 0.35 -1.16 0.00 0.00 179.01 177.03 2dlr h PHE 35 N -0.02 -1.28 -0.28 4.33 3.57 -0.90 -2.81 116.94 119.55 2dlr h PHE 35 Ca 0.23 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.82 2dlr h PHE 35 Cb 0.50 0.53 -0.08 0.00 2.79 0.00 0.00 35.95 39.69 2dlr h PHE 35 CO -0.94 -0.56 -0.40 -0.07 -2.23 0.00 0.00 178.31 174.11 2dlr h LEU 36 N -0.74 -1.29 -0.62 0.59 3.38 -0.03 -1.29 115.31 115.31 2dlr h LEU 36 Ca -0.00 0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.32 2dlr h LEU 36 Cb 0.73 0.55 -0.12 0.00 0.09 0.00 0.00 40.66 41.92 2dlr h LEU 36 CO -0.21 -0.38 -0.04 1.17 0.09 0.00 0.00 178.44 179.07 2dlr n LYS 37 N -5.42 -0.05 -0.15 1.13 4.81 0.71 0.63 118.16 119.83 2dlr n LYS 37 Ca -0.02 0.94 -0.14 0.00 -0.87 0.00 0.00 58.31 58.23 2dlr n LYS 37 Cb 0.35 -1.47 -0.10 0.00 0.02 0.00 0.00 35.03 33.83 2dlr n LYS 37 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2dlr h LYS 38 N 0.00 -0.37 -0.63 1.64 1.79 -1.19 0.50 116.57 118.30 2dlr h LYS 38 Ca 0.35 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 2dlr h LYS 38 Cb 0.68 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 2dlr h LYS 38 CO -0.60 -0.25 0.00 -0.85 -1.08 0.00 0.00 179.45 176.67 2dlr n GLU 39 N -5.38 1.72 -3.85 3.15 0.28 0.21 -4.87 120.64 111.90 2dlr n GLU 39 Ca -0.03 -0.69 -0.27 0.00 -0.16 0.00 0.00 57.16 56.01 2dlr n GLU 39 Cb 0.34 -1.48 0.03 0.00 1.43 0.00 0.00 31.44 31.76 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 0.09 -2.16 -0.81 -1.84 3.72 0.17 -4.87 117.46 111.76 2dlr n PHE 40 Ca 0.06 0.88 0.08 0.00 -0.05 0.00 0.00 57.45 58.42 2dlr n PHE 40 Cb 0.35 -4.11 0.14 0.00 -0.94 0.00 0.00 39.48 34.91 2dlr n PHE 40 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dlr n SER 41 N -2.91 2.59 0.22 4.37 7.64 -0.91 -4.74 113.62 119.87 2dlr n SER 41 Ca -0.08 -2.82 -0.14 0.00 1.01 0.00 0.00 58.87 56.84 2dlr n SER 41 Cb 0.58 -0.36 -0.08 0.00 -1.01 0.00 0.00 64.21 63.34 2dlr n SER 41 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2dlr h GLU 42 N 0.43 -0.52 -1.46 1.43 4.81 -1.85 -2.85 114.58 114.56 2dlr h GLU 42 Ca 0.00 0.04 0.46 0.00 -0.13 0.00 0.00 59.36 59.72 2dlr h GLU 42 Cb 0.97 0.12 -0.11 0.00 0.63 0.00 0.00 28.75 30.36 2dlr h GLU 42 CO 0.04 -0.24 0.98 1.05 -0.73 0.00 0.00 179.01 180.11 2dlr h GLU 43 N -0.76 0.06 -0.98 1.92 9.09 -1.95 0.39 114.58 122.36 2dlr h GLU 43 Ca -0.06 -0.00 0.30 0.00 0.05 0.00 0.00 59.36 59.65 2dlr h GLU 43 Cb 0.52 -0.01 -0.15 0.00 -1.65 0.00 0.00 28.75 27.46 2dlr h GLU 43 CO 0.09 0.04 0.50 -0.91 0.05 0.00 0.00 179.01 178.78 2dlr h ASN 44 N 0.06 0.41 0.68 3.06 2.35 -1.85 0.41 115.58 120.70 2dlr h ASN 44 Ca 0.82 0.19 -0.26 0.00 -0.55 0.00 0.00 56.30 56.50 2dlr h ASN 44 Cb 2.81 0.16 -0.02 0.00 0.05 0.00 0.00 38.32 41.33 2dlr h ASN 44 CO -0.29 -0.14 -1.31 -0.37 -1.65 0.00 0.00 177.43 173.68 2dlr h VAL 45 N 0.31 1.38 -0.99 2.81 -1.51 -0.39 -3.08 116.25 114.78 2dlr h VAL 45 Ca 0.70 -3.06 0.08 0.00 -1.23 0.00 0.00 66.70 63.19 2dlr h VAL 45 Cb 1.55 2.79 -0.07 0.00 -2.13 0.00 0.00 31.29 33.42 2dlr h VAL 45 CO -0.62 0.85 0.64 -0.07 -1.23 0.00 0.00 177.57 177.14 2dlr h LEU 46 N 0.04 0.99 0.05 4.19 3.38 -0.16 0.23 115.31 124.03 2dlr h LEU 46 Ca -0.14 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.62 2dlr h LEU 46 Cb 1.92 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 42.50 2dlr h LEU 46 CO 0.15 0.61 -0.91 0.15 0.09 0.00 0.00 178.44 178.53 2dlr h PHE 47 N 1.11 0.81 0.67 1.13 3.57 -1.30 -3.13 116.94 119.80 2dlr h PHE 47 Ca 0.44 -0.48 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 2dlr h PHE 47 Cb 0.25 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 38.92 2dlr h PHE 47 CO -0.00 1.32 -0.32 2.35 -2.23 0.00 0.00 178.31 179.43 2dlr h TRP 48 N 0.07 -0.83 -0.61 0.41 7.01 -1.34 -2.68 115.95 117.98 2dlr h TRP 48 Ca -0.13 -0.02 0.12 0.00 2.11 0.00 0.00 58.89 60.97 2dlr h TRP 48 Cb 1.61 0.28 -0.12 0.00 -2.10 0.00 0.00 29.16 28.83 2dlr h TRP 48 CO 0.14 -0.50 -0.21 -0.07 -2.79 0.00 0.00 178.44 175.01 2dlr h LEU 49 N -0.97 -0.75 -1.23 0.65 3.38 -0.70 0.28 115.31 115.97 2dlr h LEU 49 Ca -0.09 0.20 0.18 0.00 0.09 0.00 0.00 57.88 58.26 2dlr h LEU 49 Cb 0.71 0.44 -0.09 0.00 0.09 0.00 0.00 40.66 41.82 2dlr h LEU 49 CO 0.15 -0.24 0.61 0.00 0.09 0.00 0.00 178.44 179.05 2dlr h ALA 50 N 1.43 1.88 0.76 1.53 0.00 -1.48 0.12 119.26 123.50 2dlr h ALA 50 Ca 0.28 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2dlr h ALA 50 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2dlr h ALA 50 CO -0.65 -0.19 -0.50 0.00 0.00 0.00 0.00 179.25 177.91 2dlr h GLU 52 N -1.19 0.19 -0.00 0.00 4.11 -1.17 -2.02 114.58 114.49 2dlr h GLU 52 Ca -0.10 -0.03 -0.16 0.00 0.07 0.00 0.00 59.36 59.13 2dlr h GLU 52 Cb 0.96 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 2dlr h GLU 52 CO 0.08 0.29 -0.76 -0.44 0.07 0.00 0.00 179.01 178.26 2dlr h ASP 53 N 0.18 0.06 0.63 3.06 5.19 -0.43 -0.51 116.42 124.60 2dlr h ASP 53 Ca 0.04 -0.04 -0.11 0.00 -0.62 0.00 0.00 57.03 56.30 2dlr h ASP 53 Cb 0.29 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.76 2dlr h ASP 53 CO 0.02 0.79 -0.51 0.15 -3.12 0.00 0.00 179.24 176.57 2dlr h PHE 54 N 0.03 0.00 0.00 4.55 3.57 0.16 -3.08 116.94 122.17 2dlr h PHE 54 Ca -0.01 0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.19 2dlr h PHE 54 Cb 1.34 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.03 2dlr h PHE 54 CO 0.01 0.51 -1.77 0.36 -2.23 0.00 0.00 178.31 175.18 2dlr n LYS 55 N -3.78 0.64 -0.10 1.11 2.85 -0.98 -4.09 118.16 113.80 2dlr n LYS 55 Ca -0.01 0.27 0.03 0.00 -1.05 0.00 0.00 58.31 57.55 2dlr n LYS 55 Cb 0.55 -1.77 0.35 0.00 -0.65 0.00 0.00 35.03 33.51 2dlr n LYS 55 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2dlr h LYS 56 N 0.00 0.73 -7.26 -1.58 2.10 -1.04 -3.43 116.57 106.09 2dlr h LYS 56 Ca -0.31 -0.04 -0.52 0.00 -2.00 0.00 0.00 60.65 57.77 2dlr h LYS 56 Cb 2.03 -0.16 0.20 0.00 -0.90 0.00 0.00 32.23 33.39 2dlr h LYS 56 CO 0.07 0.48 0.23 -1.64 -2.00 0.00 0.00 179.45 176.60 2dlr s MET 57 N -5.65 1.04 -0.05 0.07 -1.94 -1.17 -4.98 119.30 106.62 2dlr s MET 57 Ca -0.09 1.58 0.01 0.00 -1.71 0.00 0.00 55.69 55.48 2dlr s MET 57 Cb 0.18 -1.73 -0.04 0.00 2.01 0.00 0.00 34.83 35.25 2dlr s MET 57 CO 0.75 -2.63 -0.03 0.94 -0.01 0.00 0.00 175.02 174.05 2dlr n GLN 58 N -4.17 0.89 -1.71 2.03 7.27 -1.26 -5.02 117.38 115.41 2dlr n GLN 58 Ca 0.12 0.02 -0.43 0.00 0.07 0.00 0.00 57.00 56.78 2dlr n GLN 58 Cb 0.52 -1.11 -0.03 0.00 2.41 0.00 0.00 30.24 32.03 2dlr n GLN 58 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2dlr n ASP 59 N -2.54 3.56 -0.01 1.69 2.03 -1.26 -4.92 116.55 115.10 2dlr n ASP 59 Ca -0.09 1.10 -0.16 0.00 0.52 0.00 0.00 54.79 56.16 2dlr n ASP 59 Cb 0.61 -1.52 -0.10 0.00 -0.72 0.00 0.00 41.12 39.38 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 5.61 0.34 0.50 -0.67 3.64 -2.00 -3.23 116.57 120.77 2dlr h LYS 60 Ca -0.45 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 58.58 2dlr h LYS 60 Cb 1.23 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 2dlr h LYS 60 CO 0.86 1.01 -0.46 1.15 -2.27 0.00 0.00 179.45 179.74 2dlr h THR 61 N -0.19 0.09 -0.98 1.00 2.02 -2.01 -2.15 112.91 110.69 2dlr h THR 61 Ca -0.05 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.44 2dlr h THR 61 Cb 1.14 0.09 -0.15 0.00 -1.74 0.00 0.00 68.15 67.49 2dlr h THR 61 CO 0.09 0.00 0.48 1.56 0.37 0.00 0.00 175.52 178.02 2dlr h GLN 62 N -0.95 0.25 -0.68 6.66 4.20 -1.98 0.59 115.11 123.20 2dlr h GLN 62 Ca -0.06 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2dlr h GLN 62 Cb 0.83 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 2dlr h GLN 62 CO -0.04 0.17 0.37 0.52 -0.67 0.00 0.00 178.83 179.17 2dlr h MET 63 N 0.26 0.95 -0.67 1.46 2.86 -1.42 -1.40 114.93 116.98 2dlr h MET 63 Ca 0.70 -0.12 0.12 0.00 -2.06 0.00 0.00 59.70 58.35 2dlr h MET 63 Cb 1.60 -0.18 -0.09 0.00 0.06 0.00 0.00 31.60 32.98 2dlr h MET 63 CO -0.64 0.72 0.22 1.96 1.06 0.00 0.00 176.91 180.22 2dlr h GLN 64 N 0.93 0.35 0.41 1.72 4.20 0.69 0.57 115.11 123.98 2dlr h GLN 64 Ca 0.24 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 2dlr h GLN 64 Cb 0.05 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2dlr h GLN 64 CO -0.04 0.23 -0.20 0.93 -0.67 0.00 0.00 178.83 179.09 2dlr h GLU 65 N 0.36 -0.53 -0.99 1.46 5.08 -1.27 -3.23 114.58 115.45 2dlr h GLU 65 Ca 0.36 0.04 0.26 0.00 -1.00 0.00 0.00 59.36 59.02 2dlr h GLU 65 Cb 0.53 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 2dlr h GLU 65 CO -0.39 -0.36 0.68 -0.22 -1.00 0.00 0.00 179.01 177.72 2dlr h LYS 66 N -1.05 0.22 -0.09 2.33 1.63 -1.10 -2.09 116.57 116.41 2dlr h LYS 66 Ca -0.06 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.75 2dlr h LYS 66 Cb 0.42 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.96 2dlr h LYS 66 CO 0.09 0.14 -0.35 0.00 -3.45 0.00 0.00 179.45 175.89 2dlr h ALA 67 N 1.56 -0.73 -0.48 5.00 0.00 0.13 -0.35 119.26 124.39 2dlr h ALA 67 Ca 0.51 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.33 2dlr h ALA 67 Cb 1.61 0.85 -0.02 0.00 0.00 0.00 0.00 17.79 20.23 2dlr h ALA 67 CO -0.14 -0.85 0.08 1.57 0.00 0.00 0.00 179.25 179.91 2dlr h LYS 68 N -0.37 0.75 0.07 0.00 2.10 -1.48 -2.38 116.57 115.26 2dlr h LYS 68 Ca 0.02 -0.16 0.01 0.00 -2.00 0.00 0.00 60.65 58.52 2dlr h LYS 68 Cb 0.43 -0.11 -0.03 0.00 -0.90 0.00 0.00 32.23 31.63 2dlr h LYS 68 CO -0.28 0.71 -0.32 0.93 -2.00 0.00 0.00 179.45 178.49 2dlr h GLU 69 N 0.72 -0.43 -0.94 0.07 4.39 -0.72 0.31 114.58 117.98 2dlr h GLU 69 Ca 0.16 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.93 2dlr h GLU 69 Cb 0.32 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.02 2dlr h GLU 69 CO 0.00 -0.29 0.61 0.82 -1.16 0.00 0.00 179.01 179.00 2dlr h ILE 70 N -0.45 1.13 -0.16 3.13 2.04 -1.09 -2.44 117.51 119.67 2dlr h ILE 70 Ca -0.00 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.48 2dlr h ILE 70 Cb 0.45 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2dlr h ILE 70 CO -0.17 0.21 0.05 0.22 0.00 0.00 0.00 178.15 178.46 2dlr h TYR 71 N 1.15 0.08 0.00 1.37 5.03 -0.86 -0.12 116.97 123.62 2dlr h TYR 71 Ca 0.39 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.70 2dlr h TYR 71 Cb 0.07 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.34 2dlr h TYR 71 CO -0.00 0.04 0.00 -1.33 -1.32 0.00 0.00 178.16 175.55 2dlr n MET 72 N -5.06 0.13 -0.01 1.82 2.81 0.10 -0.14 117.12 116.77 2dlr n MET 72 Ca -0.03 0.20 -0.00 0.00 -1.81 0.00 0.00 57.70 56.05 2dlr n MET 72 Cb 0.07 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.08 2dlr n MET 72 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2dlr h THR 73 N 0.00 0.00 0.00 2.03 2.02 -0.73 -3.42 112.91 112.82 2dlr h THR 73 Ca 0.00 -0.26 -0.17 0.00 0.77 0.00 0.00 66.41 66.76 2dlr h THR 73 Cb 0.10 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.47 2dlr h THR 73 CO 0.00 0.00 -1.63 0.49 0.37 0.00 0.00 175.52 174.75 2dlr n PHE 74 N -2.75 0.00 0.81 3.16 3.01 -1.12 -4.50 117.46 116.07 2dlr n PHE 74 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2dlr n PHE 74 Cb 0.02 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.04 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 -2.42 0.50 -4.45 4.37 4.77 0.80 -4.73 117.00 115.83 2dlr n LEU 75 Ca -0.16 -0.25 -0.25 0.00 -0.03 0.00 0.00 56.01 55.33 2dlr n LEU 75 Cb 0.78 -0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 2dlr n LEU 75 CO 0.18 0.12 -0.49 -0.55 -1.33 0.00 0.00 177.39 175.32 2dlr s SER 76 N -0.58 3.49 0.33 -1.43 0.15 -0.73 -4.75 113.70 110.18 2dlr s SER 76 Ca 0.00 -0.98 -0.26 0.00 0.70 0.00 0.00 55.95 55.41 2dlr s SER 76 Cb 0.00 -0.28 -0.10 0.00 -1.71 0.00 0.00 66.02 63.93 2dlr s SER 76 CO 0.00 0.05 0.97 -0.55 1.20 0.00 0.00 173.24 174.91 2dlr s SER 77 N -3.26 7.26 -1.35 5.45 0.15 -1.26 -3.73 113.70 116.97 2dlr s SER 77 Ca 0.27 1.89 -0.08 0.00 0.70 0.00 0.00 55.95 58.73 2dlr s SER 77 Cb -0.06 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 61.68 2dlr s SER 77 CO 0.13 -0.13 1.15 0.29 1.20 0.00 0.00 173.24 175.88 2dlr n LYS 78 N 0.52 -7.64 -2.35 5.44 5.02 -1.26 -4.94 118.16 112.96 2dlr n LYS 78 Ca 0.02 0.82 -0.41 0.00 -2.02 0.00 0.00 58.31 56.72 2dlr n LYS 78 Cb 0.50 -5.85 -0.03 0.00 -0.02 0.00 0.00 35.03 29.62 2dlr n LYS 78 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dlr s ALA 79 N -3.33 3.45 0.17 7.82 0.00 -1.24 -4.94 121.76 123.68 2dlr s ALA 79 Ca 0.51 1.00 -0.22 0.00 0.00 0.00 0.00 51.96 53.25 2dlr s ALA 79 Cb -0.23 -3.41 0.08 0.00 0.00 0.00 0.00 23.12 19.56 2dlr s ALA 79 CO 0.74 -0.37 1.61 1.03 0.00 0.00 0.00 175.76 178.76 2dlr h SER 80 N 4.65 -0.98 -3.66 0.00 0.87 -1.92 -3.34 113.55 109.16 2dlr h SER 80 Ca -0.46 0.19 -0.65 0.00 -1.23 0.00 0.00 61.79 59.64 2dlr h SER 80 Cb 1.21 0.48 -0.39 0.00 -0.44 0.00 0.00 62.40 63.26 2dlr h SER 80 CO 0.72 -0.30 -0.75 -0.44 -0.53 0.00 0.00 176.83 175.53 2dlr s SER 81 N -5.09 4.54 -0.23 6.23 0.01 -1.26 -5.10 113.70 112.81 2dlr s SER 81 Ca -0.15 -1.87 -0.09 0.00 1.31 0.00 0.00 55.95 55.15 2dlr s SER 81 Cb 0.14 -1.49 -0.04 0.00 0.21 0.00 0.00 66.02 64.84 2dlr s SER 81 CO 0.69 -0.33 0.12 -1.58 0.41 0.00 0.00 173.24 172.54 2dlr s GLN 82 N 1.06 3.97 1.15 12.44 0.74 -1.26 -4.73 119.66 133.04 2dlr s GLN 82 Ca 0.06 -0.32 -0.17 0.00 0.05 0.00 0.00 55.36 54.97 2dlr s GLN 82 Cb -0.19 -3.42 0.23 0.00 1.10 0.00 0.00 33.01 30.73 2dlr s GLN 82 CO -0.09 0.07 0.49 1.33 -0.55 0.00 0.00 175.29 176.54 2dlr n VAL 83 N 4.21 0.00 -3.93 1.34 0.24 -1.26 -4.98 118.33 113.96 2dlr n VAL 83 Ca -0.16 -0.06 -0.35 0.00 -2.04 0.00 0.00 64.34 61.74 2dlr n VAL 83 Cb 0.52 -0.65 -0.14 0.00 -1.47 0.00 0.00 33.84 32.10 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 -2.29 4.67 0.34 -1.34 0.01 -1.26 -5.08 114.94 109.99 2dlr s ASN 84 Ca 0.47 -1.10 -0.15 0.00 -0.71 0.00 0.00 52.86 51.37 2dlr s ASN 84 Cb -0.09 -1.70 0.03 0.00 0.41 0.00 0.00 41.25 39.91 2dlr s ASN 84 CO 0.42 -0.20 0.70 0.68 -1.51 0.00 0.00 177.10 177.19 2dlr s VAL 85 N 1.29 0.00 -0.13 1.60 -7.23 -1.26 -4.96 120.40 109.71 2dlr s VAL 85 Ca -0.03 -1.13 -0.10 0.00 -1.81 0.00 0.00 61.98 58.92 2dlr s VAL 85 Cb -0.18 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 2dlr s VAL 85 CO -0.02 0.00 -0.19 -0.62 -0.31 0.00 0.00 175.10 173.95 2dlr n GLU 86 N -0.50 0.40 -3.89 4.82 1.02 -1.26 -4.87 120.64 116.35 2dlr n GLU 86 Ca -0.05 0.39 -0.35 0.00 -0.02 0.00 0.00 57.16 57.13 2dlr n GLU 86 Cb 0.60 -1.46 -0.13 0.00 -0.02 0.00 0.00 31.44 30.43 2dlr n GLU 86 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2dlr s GLY 87 N -4.15 1.86 0.31 0.62 0.00 -1.26 -5.08 107.32 99.63 2dlr s GLY 87 Ca -0.16 -2.16 0.06 0.00 0.00 0.00 0.00 44.72 42.45 2dlr s GLY 87 CO 0.24 0.85 0.27 -0.86 0.00 0.00 0.00 173.10 173.59 2dlr s GLN 88 N 1.15 1.69 -0.94 2.90 1.03 -1.26 -4.90 119.66 119.33 2dlr s GLN 88 Ca 0.02 -1.95 -0.03 0.00 0.04 0.00 0.00 55.36 53.43 2dlr s GLN 88 Cb -0.21 0.33 0.00 0.00 0.03 0.00 0.00 33.01 33.16 2dlr s GLN 88 CO -0.04 -0.62 0.40 0.45 -2.54 0.00 0.00 175.29 172.94 2dlr n SER 89 N -1.38 -4.37 -0.58 12.60 2.88 -1.26 -4.89 113.62 116.62 2dlr n SER 89 Ca 0.06 -0.19 0.01 0.00 -1.33 0.00 0.00 58.87 57.43 2dlr n SER 89 Cb 0.63 -3.22 0.05 0.00 -0.75 0.00 0.00 64.21 60.92 2dlr n SER 89 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2dlr n ARG 90 N -2.78 1.46 -4.47 -1.46 5.12 -1.26 -4.82 116.66 108.45 2dlr n ARG 90 Ca -0.06 -0.41 -0.24 0.00 -1.93 0.00 0.00 57.85 55.20 2dlr n ARG 90 Cb 0.57 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 30.28 2dlr n ARG 90 CO 0.00 0.00 0.00 -0.48 -1.93 0.00 0.00 177.63 175.22 2dlr s LEU 91 N -0.50 2.68 0.18 0.55 0.05 -1.26 -5.16 118.68 115.22 2dlr s LEU 91 Ca 0.07 -1.04 0.07 0.00 0.05 0.00 0.00 54.13 53.28 2dlr s LEU 91 Cb 0.05 -1.13 -0.04 0.00 -2.05 0.00 0.00 46.19 43.02 2dlr s LEU 91 CO 0.03 -0.03 -0.14 0.20 -0.55 0.00 0.00 176.35 175.85 2dlr s ASN 92 N -3.55 2.39 0.28 1.48 -0.87 -1.26 -5.02 114.94 108.40 2dlr s ASN 92 Ca 0.31 -0.96 0.09 0.00 -1.57 0.00 0.00 52.86 50.73 2dlr s ASN 92 Cb -0.03 -0.11 0.86 0.00 -0.02 0.00 0.00 41.25 41.95 2dlr s ASN 92 CO 0.16 -0.17 1.31 1.21 -2.57 0.00 0.00 177.10 177.04 2dlr n GLU 93 N -0.10 -0.06 -0.29 -0.60 2.13 -1.26 0.15 120.64 120.61 2dlr n GLU 93 Ca -0.10 1.20 0.12 0.00 0.66 0.00 0.00 57.16 59.04 2dlr n GLU 93 Cb 0.59 -2.02 0.28 0.00 0.27 0.00 0.00 31.44 30.56 2dlr n GLU 93 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2dlr h LYS 94 N 0.00 0.24 -1.69 5.31 6.56 -2.03 0.33 116.57 125.29 2dlr h LYS 94 Ca 0.60 -0.01 0.49 0.00 -1.06 0.00 0.00 60.65 60.67 2dlr h LYS 94 Cb 1.43 -0.05 -0.07 0.00 -0.57 0.00 0.00 32.23 32.96 2dlr h LYS 94 CO -0.72 0.16 1.29 0.97 -2.06 0.00 0.00 179.45 179.09 2dlr h ILE 95 N 0.25 0.07 -0.51 1.86 2.10 0.11 1.45 117.51 122.83 2dlr h ILE 95 Ca 0.54 0.00 -0.13 0.00 1.08 0.00 0.00 64.86 66.35 2dlr h ILE 95 Cb 1.05 0.08 -0.01 0.00 -1.09 0.00 0.00 36.82 36.85 2dlr h ILE 95 CO -0.62 0.00 -0.18 -0.07 -1.08 0.00 0.00 178.15 176.20 2dlr h LEU 96 N 0.00 1.04 -0.70 2.19 3.38 -0.47 -3.27 115.31 117.48 2dlr h LEU 96 Ca 0.80 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 58.46 2dlr h LEU 96 Cb 3.38 -0.29 -0.08 0.00 0.09 0.00 0.00 40.66 43.76 2dlr h LEU 96 CO -0.01 1.19 -0.41 -0.62 0.09 0.00 0.00 178.44 178.68 2dlr n GLU 97 N -4.12 -0.31 -3.84 1.13 1.02 0.50 -3.42 120.64 111.61 2dlr n GLU 97 Ca 0.01 1.10 -0.35 0.00 -0.02 0.00 0.00 57.16 57.89 2dlr n GLU 97 Cb 0.44 -1.61 -0.13 0.00 -0.02 0.00 0.00 31.44 30.12 2dlr n GLU 97 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dlr s GLU 98 N -5.22 2.01 0.38 3.49 0.41 -1.23 -5.08 118.70 113.45 2dlr s GLU 98 Ca -0.08 -1.72 -0.26 0.00 -0.41 0.00 0.00 54.97 52.50 2dlr s GLU 98 Cb 0.08 -3.45 -0.09 0.00 -1.78 0.00 0.00 34.13 28.89 2dlr s GLU 98 CO 0.43 -0.96 1.20 -1.25 -0.49 0.00 0.00 175.26 174.19 2dlr s PRO 99 N 1.13 4.13 -0.11 0.39 0.04 -1.22 -4.96 135.00 134.40 2dlr s PRO 99 Ca 0.06 1.92 -0.26 0.00 0.04 0.00 0.00 61.00 62.76 2dlr s PRO 99 Cb -0.22 -2.78 0.06 0.00 0.04 0.00 0.00 34.50 31.61 2dlr s PRO 99 CO -0.04 -0.28 0.61 -3.38 0.04 0.00 0.00 177.00 173.95 2dlr s HIS 100 N -1.34 -0.61 -1.10 0.56 -3.43 -1.26 -5.01 115.29 103.10 2dlr s HIS 100 Ca 0.55 1.20 0.00 0.00 -0.80 0.00 0.00 55.06 56.01 2dlr s HIS 100 Cb -0.33 0.31 0.00 0.00 -1.43 0.00 0.00 32.58 31.13 2dlr s HIS 100 CO 0.42 -0.49 0.27 -0.35 -2.00 0.00 0.00 174.74 172.58 2dlr n PRO 101 N 1.55 0.49 -0.02 -0.38 -0.04 -1.26 -2.12 135.00 133.22 2dlr n PRO 101 Ca -0.18 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.30 2dlr n PRO 101 Cb 0.56 -1.22 -0.07 0.00 -0.04 0.00 0.00 33.50 32.73 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 0.18 0.00 -0.13 1.53 4.77 -1.26 -4.18 117.00 117.91 2dlr n LEU 102 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2dlr n LEU 102 Cb 0.11 0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2dlr n LEU 102 CO 0.00 0.07 0.96 0.00 -1.33 0.00 0.00 177.39 177.09 2dlr h MET 103 N 0.00 0.34 -0.58 3.23 -0.00 -1.84 -1.90 114.93 114.17 2dlr h MET 103 Ca -0.08 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.60 2dlr h MET 103 Cb 0.78 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 32.31 2dlr h MET 103 CO 0.00 0.22 0.00 1.19 -0.00 0.00 0.00 176.91 178.33 2dlr n PHE 104 N -4.98 1.77 -0.06 -0.10 3.72 -1.26 -4.49 117.46 112.07 2dlr n PHE 104 Ca 0.02 -0.69 -0.03 0.00 -0.05 0.00 0.00 57.45 56.70 2dlr n PHE 104 Cb 0.14 -0.40 -0.03 0.00 -0.94 0.00 0.00 39.48 38.26 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 3.88 0.00 0.95 -1.08 4.15 -1.50 -3.11 115.11 118.39 2dlr h GLN 105 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 2dlr h GLN 105 Cb 1.74 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.44 2dlr h GLN 105 CO 0.37 0.19 -0.46 0.87 -1.93 0.00 0.00 178.83 177.88 2dlr h LYS 106 N -1.00 -1.24 -1.08 1.69 1.57 -1.79 -2.47 116.57 112.26 2dlr h LYS 106 Ca -0.00 0.08 0.30 0.00 -1.87 0.00 0.00 60.65 59.16 2dlr h LYS 106 Cb 0.22 0.28 -0.12 0.00 0.08 0.00 0.00 32.23 32.69 2dlr h LYS 106 CO -0.00 -0.82 0.67 -0.07 -0.57 0.00 0.00 179.45 178.65 2dlr h LEU 107 N -1.34 0.46 -1.11 2.94 3.38 -1.79 0.75 115.31 118.60 2dlr h LEU 107 Ca -0.13 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2dlr h LEU 107 Cb 0.98 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2dlr h LEU 107 CO 0.22 -0.00 -0.06 -0.61 0.09 0.00 0.00 178.44 178.08 2dlr h GLN 108 N 0.36 0.56 0.53 1.13 4.15 -1.43 -2.64 115.11 117.76 2dlr h GLN 108 Ca 0.67 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.92 2dlr h GLN 108 Cb 1.68 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 29.31 2dlr h GLN 108 CO -0.41 0.62 -0.26 0.22 -1.93 0.00 0.00 178.83 177.08 2dlr h ASP 109 N 0.52 -0.61 -0.58 -0.69 3.58 0.99 0.41 116.42 120.04 2dlr h ASP 109 Ca 0.10 0.02 0.12 0.00 0.42 0.00 0.00 57.03 57.69 2dlr h ASP 109 Cb 0.42 0.16 -0.11 0.00 1.72 0.00 0.00 39.33 41.52 2dlr h ASP 109 CO 0.02 -0.43 -0.16 0.06 -2.88 0.00 0.00 179.24 175.85 2dlr h GLN 110 N -0.72 -0.02 -0.50 0.28 3.07 -1.54 -0.38 115.11 115.30 2dlr h GLN 110 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.67 2dlr h GLN 110 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.09 2dlr h GLN 110 CO 0.12 -0.01 0.31 0.82 0.09 0.00 0.00 178.83 180.15 2dlr h ILE 111 N -0.02 1.15 -0.60 1.86 1.08 -1.43 -0.27 117.51 119.29 2dlr h ILE 111 Ca 0.28 -0.33 0.12 0.00 -0.39 0.00 0.00 64.86 64.54 2dlr h ILE 111 Cb 0.44 0.46 -0.10 0.00 -3.07 0.00 0.00 36.82 34.55 2dlr h ILE 111 CO -0.60 0.15 0.04 0.15 -0.69 0.00 0.00 178.15 177.20 2dlr h PHE 112 N 0.67 0.03 -0.14 1.37 3.57 0.15 -1.91 116.94 120.68 2dlr h PHE 112 Ca 0.18 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.64 2dlr h PHE 112 Cb -0.02 0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2dlr h PHE 112 CO -0.03 -0.12 -0.24 -0.91 -2.23 0.00 0.00 178.31 174.77 2dlr h ASN 113 N 0.15 0.46 -0.96 0.41 2.35 -1.07 -1.14 115.58 115.78 2dlr h ASN 113 Ca 0.31 -0.54 0.20 0.00 -0.55 0.00 0.00 56.30 55.72 2dlr h ASN 113 Cb 0.50 -0.13 -0.18 0.00 0.05 0.00 0.00 38.32 38.55 2dlr h ASN 113 CO -0.48 0.91 -0.23 -0.11 -1.65 0.00 0.00 177.43 175.87 2dlr n LEU 114 N -4.45 -0.33 -0.06 1.61 7.94 -0.14 0.92 117.00 122.49 2dlr n LEU 114 Ca -0.07 1.65 -0.06 0.00 -1.11 0.00 0.00 56.01 56.43 2dlr n LEU 114 Cb 0.44 -0.50 -0.04 0.00 0.53 0.00 0.00 43.42 43.84 2dlr n LEU 114 CO 0.41 -1.59 -0.02 0.24 -1.11 0.00 0.00 177.39 175.33 2dlr h MET 115 N 0.00 0.00 -0.54 1.96 2.86 -1.51 -3.22 114.93 114.49 2dlr h MET 115 Ca 0.47 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 58.26 2dlr h MET 115 Cb 0.73 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.36 2dlr h MET 115 CO -0.99 0.32 0.84 -0.22 1.06 0.00 0.00 176.91 177.93 2dlr h LYS 116 N -1.00 0.00 0.02 1.72 3.64 -0.60 0.11 116.57 120.46 2dlr h LYS 116 Ca -0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2dlr h LYS 116 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2dlr h LYS 116 CO -0.02 0.00 -0.01 1.88 -2.27 0.00 0.00 179.45 179.03 2dlr h TYR 117 N 0.00 -0.03 0.00 1.91 -1.99 0.45 -3.40 116.97 113.91 2dlr h TYR 117 Ca 0.26 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.99 2dlr h TYR 117 Cb 1.93 0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.67 2dlr h TYR 117 CO 0.00 -0.02 -0.21 -0.25 -0.00 0.00 0.00 178.16 177.69 2dlr n ASP 118 N -2.70 0.55 0.00 3.88 9.92 -0.66 -4.14 116.55 123.40 2dlr n ASP 118 Ca -0.00 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.52 2dlr n ASP 118 Cb 0.01 -0.60 0.00 0.00 -0.64 0.00 0.00 41.12 39.89 2dlr n ASP 118 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2dlr n SER 119 N -3.01 0.00 -0.37 -2.24 7.64 0.17 0.78 113.62 116.60 2dlr n SER 119 Ca -0.03 0.60 0.03 0.00 1.01 0.00 0.00 58.87 60.48 2dlr n SER 119 Cb 0.11 -0.30 0.10 0.00 -1.01 0.00 0.00 64.21 63.11 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 -2.59 0.22 -0.10 1.43 9.36 0.07 0.41 117.16 125.96 2dlr n TYR 120 Ca 0.00 1.21 -0.08 0.00 3.32 0.00 0.00 57.90 62.35 2dlr n TYR 120 Cb 0.00 -0.99 -0.01 0.00 -0.63 0.00 0.00 39.34 37.71 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 0.37 -0.94 2.98 0.02 0.22 -2.26 113.55 113.94 2dlr h SER 121 Ca 0.42 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.38 2dlr h SER 121 Cb 0.67 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.07 2dlr h SER 121 CO -1.00 0.27 0.62 0.03 -1.14 0.00 0.00 176.83 175.60 2dlr h ARG 122 N 0.44 1.19 0.85 3.45 3.08 0.37 -2.80 114.38 120.96 2dlr h ARG 122 Ca 0.13 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2dlr h ARG 122 Cb -0.04 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.74 2dlr h ARG 122 CO -0.04 0.79 -0.50 0.35 -1.07 0.00 0.00 179.97 179.51 2dlr h PHE 123 N 1.23 -1.32 -0.93 3.04 3.57 -0.05 0.16 116.94 122.64 2dlr h PHE 123 Ca 0.36 -0.02 0.27 0.00 3.53 0.00 0.00 57.97 62.11 2dlr h PHE 123 Cb -0.08 0.46 -0.15 0.00 2.79 0.00 0.00 35.95 38.97 2dlr h PHE 123 CO -0.01 -0.76 0.30 -0.07 -2.23 0.00 0.00 178.31 175.54 2dlr h LEU 124 N -1.26 0.06 -0.34 0.59 3.38 -1.30 0.34 115.31 116.79 2dlr h LEU 124 Ca -0.12 0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2dlr h LEU 124 Cb 1.00 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2dlr h LEU 124 CO 0.13 -0.20 -0.10 0.11 0.09 0.00 0.00 178.44 178.47 2dlr h LYS 125 N 0.19 0.66 -6.78 1.13 1.57 -1.22 -3.38 116.57 108.74 2dlr h LYS 125 Ca 0.62 -0.26 -0.57 0.00 -1.87 0.00 0.00 60.65 58.56 2dlr h LYS 125 Cb 1.33 -0.03 0.14 0.00 0.08 0.00 0.00 32.23 33.75 2dlr h LYS 125 CO -0.69 0.84 0.24 -1.13 -0.57 0.00 0.00 179.45 178.14 2dlr n SER 126 N -4.40 1.40 -0.26 0.86 3.41 0.12 -4.81 113.62 109.93 2dlr n SER 126 Ca -0.02 0.95 -0.02 0.00 -0.26 0.00 0.00 58.87 59.52 2dlr n SER 126 Cb 0.35 -1.41 0.10 0.00 -0.26 0.00 0.00 64.21 62.99 2dlr n SER 126 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2dlr h ASP 127 N 1.23 0.73 -0.67 4.04 2.03 -1.86 -2.55 116.42 119.37 2dlr h ASP 127 Ca -0.47 0.01 0.26 0.00 -0.73 0.00 0.00 57.03 56.10 2dlr h ASP 127 Cb 1.34 -0.15 -0.12 0.00 -0.83 0.00 0.00 39.33 39.57 2dlr h ASP 127 CO 0.55 0.49 0.31 0.18 -1.03 0.00 0.00 179.24 179.73 2dlr n LEU 128 N -4.67 0.18 -0.05 0.15 4.77 -1.26 0.23 117.00 116.36 2dlr n LEU 128 Ca 0.09 1.11 -0.01 0.00 -0.03 0.00 0.00 56.01 57.16 2dlr n LEU 128 Cb 0.12 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 40.68 2dlr n LEU 128 CO 0.32 -1.22 -0.11 0.15 -1.33 0.00 0.00 177.39 175.19 2dlr h PHE 129 N 0.00 0.00 -0.80 -1.77 3.57 -1.65 -3.37 116.94 112.91 2dlr h PHE 129 Ca 0.54 0.00 0.12 0.00 3.53 0.00 0.00 57.97 62.16 2dlr h PHE 129 Cb 1.40 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 40.00 2dlr h PHE 129 CO -0.06 0.00 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.54 2dlr h LEU 130 N -0.81 -1.46 -0.57 0.59 3.38 -0.89 -1.34 115.31 114.21 2dlr h LEU 130 Ca 0.00 0.28 0.05 0.00 0.09 0.00 0.00 57.88 58.30 2dlr h LEU 130 Cb 0.17 0.72 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 2dlr h LEU 130 CO 0.00 -0.30 -0.34 1.17 0.09 0.00 0.00 178.44 179.07 2dlr n LYS 131 N -5.43 -0.25 -0.22 1.13 4.81 0.14 0.76 118.16 119.09 2dlr n LYS 131 Ca 0.06 1.01 -0.02 0.00 -0.87 0.00 0.00 58.31 58.48 2dlr n LYS 131 Cb 0.36 -1.48 0.05 0.00 0.02 0.00 0.00 35.03 33.98 2dlr n LYS 131 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2dlr h HIS 132 N 0.00 -0.60 -0.55 5.64 2.76 -1.41 0.29 115.15 121.29 2dlr h HIS 132 Ca 0.09 0.07 0.09 0.00 -2.20 0.00 0.00 60.37 58.42 2dlr h HIS 132 Cb 0.23 0.36 -0.07 0.00 1.55 0.00 0.00 27.41 29.49 2dlr h HIS 132 CO -0.72 -0.33 0.16 0.87 -1.30 0.00 0.00 177.93 176.60 2dlr h LYS 133 N -0.07 0.31 0.72 5.26 1.57 0.43 0.18 116.57 124.98 2dlr h LYS 133 Ca 0.29 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.01 2dlr h LYS 133 Cb 0.53 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.77 2dlr h LYS 133 CO -0.70 0.20 -0.35 -0.09 -0.57 0.00 0.00 179.45 177.95 2dlr h ARG 134 N 0.32 -0.94 -0.52 3.15 2.43 0.76 -3.23 114.38 116.35 2dlr h ARG 134 Ca 0.28 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.61 2dlr h ARG 134 Cb 0.35 0.21 -0.10 0.00 -0.42 0.00 0.00 29.97 30.02 2dlr h ARG 134 CO -0.31 -0.61 -0.14 1.15 -1.51 0.00 0.00 179.97 178.55 2dlr h THR 135 N -1.20 0.47 -3.42 0.20 2.02 -0.35 -3.42 112.91 107.21 2dlr h THR 135 Ca -0.10 0.00 -0.42 0.00 0.77 0.00 0.00 66.41 66.66 2dlr h THR 135 Cb 0.76 0.47 0.19 0.00 -1.74 0.00 0.00 68.15 67.84 2dlr h THR 135 CO 0.16 0.00 0.06 -1.61 0.37 0.00 0.00 175.52 174.51 2dlr s GLU 136 N -6.22 -1.27 -1.18 6.66 0.41 0.63 -3.65 118.70 114.08 2dlr s GLU 136 Ca -0.14 0.24 -0.03 0.00 -0.41 0.00 0.00 54.97 54.63 2dlr s GLU 136 Cb 0.17 -1.56 0.02 0.00 -1.78 0.00 0.00 34.13 30.98 2dlr s GLU 136 CO 0.72 -3.81 0.20 0.39 -0.49 0.00 0.00 175.26 172.27 2dlr n GLU 137 N -4.88 -2.81 -0.60 1.61 1.02 -1.26 -4.91 120.64 108.81 2dlr n GLU 137 Ca 0.09 0.60 -0.30 0.00 -0.02 0.00 0.00 57.16 57.53 2dlr n GLU 137 Cb 0.58 -5.25 0.20 0.00 -0.02 0.00 0.00 31.44 26.95 2dlr n GLU 137 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2dlr n GLU 138 N -3.19 -1.45 -2.57 3.49 0.28 -1.24 -5.01 120.64 110.95 2dlr n GLU 138 Ca -0.11 -0.38 -0.26 0.00 -0.16 0.00 0.00 57.16 56.25 2dlr n GLU 138 Cb 0.59 -2.17 0.02 0.00 1.43 0.00 0.00 31.44 31.31 2dlr n GLU 138 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2dlr s GLU 139 N -4.32 3.10 -0.13 3.44 1.03 -1.26 -5.01 118.70 115.55 2dlr s GLU 139 Ca 0.66 -0.05 0.15 0.00 0.03 0.00 0.00 54.97 55.76 2dlr s GLU 139 Cb -0.23 -2.36 0.44 0.00 -0.80 0.00 0.00 34.13 31.19 2dlr s GLU 139 CO 0.63 -0.49 1.35 0.39 -1.33 0.00 0.00 175.26 175.81 2dlr n GLU 140 N -2.40 2.76 0.00 -4.83 1.02 -1.26 -4.58 120.64 111.34 2dlr n GLU 140 Ca 0.03 -2.62 0.06 0.00 -0.02 0.00 0.00 57.16 54.61 2dlr n GLU 140 Cb 0.57 -1.67 0.34 0.00 -0.02 0.00 0.00 31.44 30.66 2dlr n GLU 140 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2dlr n ASP 141 N -0.40 0.00 -4.71 1.62 5.68 -1.26 -4.79 116.55 112.68 2dlr n ASP 141 Ca 0.18 -0.14 -0.34 0.00 -0.50 0.00 0.00 54.79 53.99 2dlr n ASP 141 Cb 0.75 -0.14 0.10 0.00 -1.14 0.00 0.00 41.12 40.70 2dlr n ASP 141 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2dlr s LEU 142 N -2.28 3.30 0.14 -2.12 1.43 -1.26 -4.95 118.68 112.94 2dlr s LEU 142 Ca 0.15 2.41 -0.11 0.00 -1.03 0.00 0.00 54.13 55.55 2dlr s LEU 142 Cb 0.08 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.66 2dlr s LEU 142 CO 0.16 -2.37 1.47 1.55 0.23 0.00 0.00 176.35 177.40 2dlr h PRO 143 N -0.37 0.93 -5.43 1.29 0.13 -2.01 -3.42 132.00 123.11 2dlr h PRO 143 Ca -0.48 -0.49 -0.60 0.00 -0.87 0.00 0.00 66.00 63.56 2dlr h PRO 143 Cb 1.30 0.02 -0.11 0.00 0.13 0.00 0.00 31.00 32.34 2dlr h PRO 143 CO 0.49 1.14 -0.19 -1.12 -0.23 0.00 0.00 178.00 178.09 2dlr s SER 144 N -6.82 6.45 0.00 1.44 0.01 -1.26 -5.00 113.70 108.52 2dlr s SER 144 Ca -0.11 0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.67 2dlr s SER 144 Cb 0.11 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2dlr s SER 144 CO 0.88 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 175.05 2dlr n GLY 145 N 3.93 4.13 3.59 3.44 0.00 -1.26 -5.08 105.19 113.94 2dlr n GLY 145 Ca -0.08 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.98 -1.23 1.17 1.61 0.04 -1.26 -5.03 135.00 127.31 2dlr s PRO 146 Ca 0.00 -0.08 -0.15 0.00 0.04 0.00 0.00 61.00 60.81 2dlr s PRO 146 Cb 0.00 -1.60 0.27 0.00 0.04 0.00 0.00 34.50 33.22 2dlr s PRO 146 CO 0.00 -3.72 1.04 -1.12 0.04 0.00 0.00 177.00 173.24 2dlr s SER 147 N -3.90 1.08 0.19 6.66 0.01 -1.26 -5.07 113.70 111.39 2dlr s SER 147 Ca 0.71 1.19 -0.10 0.00 1.31 0.00 0.00 55.95 59.06 2dlr s SER 147 Cb -0.10 -1.82 -0.01 0.00 0.21 0.00 0.00 66.02 64.30 2dlr s SER 147 CO 0.56 -4.09 0.33 -0.94 0.41 0.00 0.00 173.24 169.51 2dlr s SER 148 N -3.05 -0.00 0.00 2.44 1.04 -1.26 -5.22 113.70 107.65 2dlr s SER 148 Ca 0.68 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2dlr s SER 148 Cb -0.20 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2dlr s SER 148 CO 0.61 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 174.48