#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlr s SER 2 N 0.00 6.07 -1.56 1.61 0.01 -1.26 -4.32 113.70 114.25 2dlr s SER 2 Ca 0.00 0.40 -0.15 0.00 1.31 0.00 0.00 55.95 57.52 2dlr s SER 2 Cb 0.00 -1.80 0.10 0.00 0.21 0.00 0.00 66.02 64.53 2dlr s SER 2 CO 0.00 -0.51 0.95 -1.54 0.41 0.00 0.00 173.24 172.55 2dlr n SER 3 N -1.96 -4.61 -3.51 2.44 3.41 -1.26 -4.95 113.62 103.19 2dlr n SER 3 Ca -0.01 -0.81 -0.04 0.00 -0.26 0.00 0.00 58.87 57.74 2dlr n SER 3 Cb 0.57 -3.69 -0.06 0.00 -0.26 0.00 0.00 64.21 60.77 2dlr n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dlr s GLY 4 N -3.28 -0.58 0.23 5.00 0.00 -1.26 -5.16 107.32 102.27 2dlr s GLY 4 Ca 0.68 1.67 -0.15 0.00 0.00 0.00 0.00 44.72 46.92 2dlr s GLY 4 CO 0.84 2.80 0.51 -1.35 0.00 0.00 0.00 173.10 175.90 2dlr s SER 5 N 2.72 -0.14 -0.17 1.64 1.04 -1.26 -4.79 113.70 112.74 2dlr s SER 5 Ca 0.04 -0.78 -0.21 0.00 0.48 0.00 0.00 55.95 55.48 2dlr s SER 5 Cb -0.13 0.59 -0.22 0.00 0.10 0.00 0.00 66.02 66.36 2dlr s SER 5 CO -0.16 -1.13 0.38 0.77 0.98 0.00 0.00 173.24 174.08 2dlr h SER 6 N 2.23 0.10 -3.46 7.02 4.64 -2.01 -3.45 113.55 118.62 2dlr h SER 6 Ca -0.26 -0.69 -0.58 0.00 -0.47 0.00 0.00 61.79 59.79 2dlr h SER 6 Cb 1.25 -0.03 -0.08 0.00 -0.31 0.00 0.00 62.40 63.23 2dlr h SER 6 CO 0.35 1.46 0.75 -0.83 -0.87 0.00 0.00 176.83 177.69 2dlr s GLY 7 N -4.82 1.52 0.11 -0.77 0.00 -1.26 -4.91 107.32 97.18 2dlr s GLY 7 Ca -0.25 -0.30 -0.12 0.00 0.00 0.00 0.00 44.72 44.05 2dlr s GLY 7 CO 0.65 2.18 1.35 0.23 0.00 0.00 0.00 173.10 177.52 2dlr h SER 8 N 8.46 0.96 -1.04 1.64 0.87 -2.05 -3.46 113.55 118.93 2dlr h SER 8 Ca -0.22 -0.59 -0.64 0.00 -1.23 0.00 0.00 61.79 59.11 2dlr h SER 8 Cb 1.07 -0.28 -0.12 0.00 -0.44 0.00 0.00 62.40 62.62 2dlr h SER 8 CO 1.03 1.38 -0.54 -1.48 -0.53 0.00 0.00 176.83 176.69 2dlr s LEU 9 N -8.55 2.64 -0.23 2.23 -0.00 -1.26 -5.14 118.68 108.37 2dlr s LEU 9 Ca -0.11 -1.47 -0.03 0.00 -0.00 0.00 0.00 54.13 52.53 2dlr s LEU 9 Cb 0.09 -0.88 0.11 0.00 -0.00 0.00 0.00 46.19 45.50 2dlr s LEU 9 CO 0.90 -0.66 0.24 -0.54 -0.00 0.00 0.00 176.35 176.29 2dlr s LYS 10 N -3.82 0.23 -0.11 1.48 1.02 -1.26 -5.04 119.74 112.23 2dlr s LYS 10 Ca 0.23 0.07 -0.11 0.00 0.02 0.00 0.00 55.97 56.18 2dlr s LYS 10 Cb 0.05 -1.04 -0.09 0.00 -0.52 0.00 0.00 37.83 36.23 2dlr s LYS 10 CO 0.12 -0.78 0.29 0.77 -0.92 0.00 0.00 175.35 174.83 2dlr h SER 11 N 8.30 -0.01 -1.00 2.83 0.02 -2.01 -3.34 113.55 118.35 2dlr h SER 11 Ca -0.16 -0.35 0.39 0.00 -0.84 0.00 0.00 61.79 60.82 2dlr h SER 11 Cb 1.12 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.48 2dlr h SER 11 CO 0.31 0.67 0.43 0.71 -1.14 0.00 0.00 176.83 177.81 2dlr h THR 12 N -1.00 0.01 -0.54 -2.27 1.35 -1.96 0.65 112.91 109.15 2dlr h THR 12 Ca -0.00 -0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.96 2dlr h THR 12 Cb 0.36 -0.00 -0.09 0.00 -1.73 0.00 0.00 68.15 66.69 2dlr h THR 12 CO 0.00 0.00 0.04 0.00 -0.25 0.00 0.00 175.52 175.32 2dlr h ALA 13 N 1.99 0.56 0.41 6.62 0.00 -1.99 0.22 119.26 127.08 2dlr h ALA 13 Ca 0.80 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.84 2dlr h ALA 13 Cb 2.03 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 20.04 2dlr h ALA 13 CO -0.80 -0.36 -0.31 0.87 0.00 0.00 0.00 179.25 178.66 2dlr h LYS 14 N 0.16 -0.68 -0.72 0.00 6.56 0.17 0.10 116.57 122.15 2dlr h LYS 14 Ca 0.28 0.05 0.07 0.00 -1.06 0.00 0.00 60.65 59.99 2dlr h LYS 14 Cb 0.42 0.16 -0.06 0.00 -0.57 0.00 0.00 32.23 32.17 2dlr h LYS 14 CO -0.42 -0.46 0.40 -1.49 -2.06 0.00 0.00 179.45 175.43 2dlr h TRP 15 N -0.71 0.73 -0.84 -1.35 6.55 -1.28 -1.63 115.95 117.42 2dlr h TRP 15 Ca -0.04 0.03 -0.03 0.00 0.95 0.00 0.00 58.89 59.80 2dlr h TRP 15 Cb 0.61 -0.22 -0.04 0.00 -0.86 0.00 0.00 29.16 28.65 2dlr h TRP 15 CO -0.14 0.33 0.40 0.00 -1.05 0.00 0.00 178.44 177.99 2dlr h ALA 16 N 1.39 1.12 0.04 1.49 0.00 -0.28 -3.00 119.26 120.02 2dlr h ALA 16 Ca 0.33 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2dlr h ALA 16 Cb 0.25 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2dlr h ALA 16 CO -0.21 0.66 -0.12 0.00 0.00 0.00 0.00 179.25 179.59 2dlr h ALA 17 N 1.24 -0.17 -2.21 0.00 0.00 0.15 -3.46 119.26 114.82 2dlr h ALA 17 Ca 0.29 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2dlr h ALA 17 Cb 0.12 0.20 -0.18 0.00 0.00 0.00 0.00 17.79 17.93 2dlr h ALA 17 CO -0.04 -0.62 0.15 0.45 0.00 0.00 0.00 179.25 179.19 2dlr s SER 18 N -5.01 -0.60 0.09 0.00 0.15 -0.95 -5.06 113.70 102.32 2dlr s SER 18 Ca -0.14 0.53 -0.22 0.00 0.70 0.00 0.00 55.95 56.82 2dlr s SER 18 Cb 0.08 0.53 -0.13 0.00 -1.71 0.00 0.00 66.02 64.78 2dlr s SER 18 CO 0.66 -0.66 1.72 0.25 1.20 0.00 0.00 173.24 176.41 2dlr h LEU 19 N 2.90 0.06 -0.99 3.45 5.85 -1.87 -3.00 115.31 121.72 2dlr h LEU 19 Ca -0.28 -0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.56 2dlr h LEU 19 Cb 1.17 -0.02 -0.16 0.00 0.37 0.00 0.00 40.66 42.02 2dlr h LEU 19 CO 0.39 0.08 -0.37 -0.33 -0.34 0.00 0.00 178.44 177.87 2dlr h GLU 20 N 0.04 -0.00 -0.96 1.25 5.08 -1.94 1.30 114.58 119.34 2dlr h GLU 20 Ca 0.02 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.60 2dlr h GLU 20 Cb 0.03 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.20 2dlr h GLU 20 CO -0.00 -0.00 0.63 -0.91 -1.00 0.00 0.00 179.01 177.72 2dlr h ASN 21 N -0.00 0.47 -0.02 1.42 2.35 -1.80 0.23 115.58 118.22 2dlr h ASN 21 Ca 0.36 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 56.15 2dlr h ASN 21 Cb 0.61 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2dlr h ASN 21 CO -0.99 0.16 -0.07 0.25 -1.65 0.00 0.00 177.43 175.13 2dlr h LEU 22 N 0.45 0.10 -0.51 1.61 5.85 0.16 -2.09 115.31 120.87 2dlr h LEU 22 Ca 0.52 -0.63 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2dlr h LEU 22 Cb 1.24 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 2dlr h LEU 22 CO -0.23 0.71 0.33 -0.07 -0.34 0.00 0.00 178.44 178.83 2dlr h LEU 23 N -0.51 0.56 -0.43 2.25 3.38 0.14 -2.71 115.31 118.00 2dlr h LEU 23 Ca -0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2dlr h LEU 23 Cb 0.70 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2dlr h LEU 23 CO 0.01 0.40 0.20 1.05 0.09 0.00 0.00 178.44 180.20 2dlr h GLU 24 N 0.67 0.62 -6.85 1.13 4.11 -0.67 -3.43 114.58 110.16 2dlr h GLU 24 Ca 0.19 -0.09 -0.51 0.00 0.07 0.00 0.00 59.36 59.02 2dlr h GLU 24 Cb -0.05 -0.11 0.04 0.00 0.50 0.00 0.00 28.75 29.13 2dlr h GLU 24 CO -0.06 0.54 0.55 0.34 0.07 0.00 0.00 179.01 180.45 2dlr s ASP 25 N -5.81 7.01 0.14 3.06 -1.08 -0.79 -4.96 116.67 114.25 2dlr s ASP 25 Ca -0.13 2.46 -0.11 0.00 -0.52 0.00 0.00 52.55 54.25 2dlr s ASP 25 Cb 0.11 -2.64 -0.05 0.00 -1.46 0.00 0.00 42.92 38.88 2dlr s ASP 25 CO 0.75 -0.34 1.47 1.55 0.52 0.00 0.00 175.17 179.12 2dlr h PRO 26 N 3.57 0.92 -0.56 4.34 0.13 -1.83 -2.97 132.00 135.59 2dlr h PRO 26 Ca -0.48 -0.48 -0.00 0.00 -0.87 0.00 0.00 66.00 64.17 2dlr h PRO 26 Cb 1.22 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2dlr h PRO 26 CO 0.66 1.14 0.34 0.93 -0.23 0.00 0.00 178.00 180.84 2dlr h GLU 27 N 0.73 0.75 0.80 0.86 3.07 -1.93 -2.72 114.58 116.16 2dlr h GLU 27 Ca 0.06 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2dlr h GLU 27 Cb 0.97 -0.16 0.01 0.00 -0.84 0.00 0.00 28.75 28.72 2dlr h GLU 27 CO 0.09 0.54 -0.39 0.78 -1.40 0.00 0.00 179.01 178.64 2dlr h GLY 28 N 0.75 -1.13 -0.46 -3.84 0.00 -1.71 -2.73 103.07 93.96 2dlr h GLY 28 Ca 0.20 0.42 0.20 0.00 0.00 0.00 0.00 47.33 48.15 2dlr h GLY 28 CO -0.04 -0.41 0.08 -2.08 0.00 0.00 0.00 176.54 174.10 2dlr h VAL 29 N -1.08 0.30 -0.48 4.60 2.07 -1.45 0.29 116.25 120.50 2dlr h VAL 29 Ca -0.11 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.44 2dlr h VAL 29 Cb 0.83 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 2dlr h VAL 29 CO 0.18 0.02 0.13 0.50 0.02 0.00 0.00 177.57 178.43 2dlr h LYS 30 N 0.13 0.28 0.16 1.57 3.64 -1.33 0.11 116.57 121.13 2dlr h LYS 30 Ca 0.48 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.84 2dlr h LYS 30 Cb 0.91 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2dlr h LYS 30 CO -0.69 0.18 -0.08 0.00 -2.27 0.00 0.00 179.45 176.59 2dlr h ARG 31 N 0.28 -0.21 -0.10 1.90 2.47 -0.36 -3.09 114.38 115.28 2dlr h ARG 31 Ca 0.23 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 59.01 2dlr h ARG 31 Cb 0.28 0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 28.58 2dlr h ARG 31 CO -0.27 0.17 -0.42 0.35 0.56 0.00 0.00 179.97 180.35 2dlr h PHE 32 N -0.65 -1.22 -0.64 3.04 3.57 -0.36 -2.40 116.94 118.29 2dlr h PHE 32 Ca -0.02 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.59 2dlr h PHE 32 Cb 0.48 0.55 -0.09 0.00 2.79 0.00 0.00 35.95 39.67 2dlr h PHE 32 CO 0.05 -0.48 -0.52 0.00 -2.23 0.00 0.00 178.31 175.13 2dlr h ARG 33 N -0.52 -0.17 -0.63 1.11 3.08 -0.87 -0.68 114.38 115.70 2dlr h ARG 33 Ca 0.07 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.21 2dlr h ARG 33 Cb 0.64 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.62 2dlr h ARG 33 CO -0.38 -0.11 -0.48 0.93 -1.07 0.00 0.00 179.97 178.86 2dlr h GLU 34 N -0.18 -0.21 -0.25 0.04 4.39 -1.38 -0.22 114.58 116.78 2dlr h GLU 34 Ca 0.11 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.87 2dlr h GLU 34 Cb 0.45 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.07 2dlr h GLU 34 CO -0.70 -0.14 -0.42 0.35 -1.16 0.00 0.00 179.01 176.94 2dlr h PHE 35 N -0.21 -1.22 -0.46 4.33 3.57 -0.72 -1.83 116.94 120.40 2dlr h PHE 35 Ca 0.17 0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.82 2dlr h PHE 35 Cb 0.55 0.57 -0.10 0.00 2.79 0.00 0.00 35.95 39.77 2dlr h PHE 35 CO -0.77 -0.46 -0.22 -0.07 -2.23 0.00 0.00 178.31 174.56 2dlr h LEU 36 N -0.42 -0.75 -0.80 0.59 3.38 0.02 -1.14 115.31 116.19 2dlr h LEU 36 Ca 0.10 0.17 0.19 0.00 0.09 0.00 0.00 57.88 58.43 2dlr h LEU 36 Cb 0.61 0.40 -0.15 0.00 0.09 0.00 0.00 40.66 41.61 2dlr h LEU 36 CO -0.47 -0.24 -0.09 1.17 0.09 0.00 0.00 178.44 178.90 2dlr n LYS 37 N -5.40 -0.07 -0.17 1.13 0.00 -0.21 0.16 118.16 113.59 2dlr n LYS 37 Ca 0.03 1.23 -0.12 0.00 0.00 0.00 0.00 58.31 59.45 2dlr n LYS 37 Cb 0.31 -1.89 -0.08 0.00 0.00 0.00 0.00 35.03 33.37 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 -0.31 -0.58 1.64 1.57 -1.14 0.47 116.57 118.22 2dlr h LYS 38 Ca 0.44 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2dlr h LYS 38 Cb 0.80 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2dlr h LYS 38 CO -0.79 -0.21 0.00 -0.85 -0.57 0.00 0.00 179.45 177.04 2dlr n GLU 39 N -5.38 2.11 -3.82 3.15 0.28 0.12 -4.89 120.64 112.22 2dlr n GLU 39 Ca -0.01 -1.13 -0.24 0.00 -0.16 0.00 0.00 57.16 55.62 2dlr n GLU 39 Cb 0.34 -1.53 0.02 0.00 1.43 0.00 0.00 31.44 31.69 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 0.28 -1.90 -0.85 -1.84 3.01 0.17 -4.88 117.46 111.45 2dlr n PHE 40 Ca 0.10 0.83 0.08 0.00 1.01 0.00 0.00 57.45 59.47 2dlr n PHE 40 Cb 0.44 -4.11 0.17 0.00 -0.01 0.00 0.00 39.48 35.98 2dlr n PHE 40 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2dlr n SER 41 N -2.99 2.97 0.18 4.37 7.64 -0.71 -4.72 113.62 120.37 2dlr n SER 41 Ca -0.23 -2.85 -0.14 0.00 1.01 0.00 0.00 58.87 56.66 2dlr n SER 41 Cb 0.65 -0.41 -0.08 0.00 -1.01 0.00 0.00 64.21 63.36 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 0.89 -0.45 -1.40 1.43 4.81 -1.86 -2.97 114.58 115.03 2dlr h GLU 42 Ca 0.00 0.03 0.47 0.00 -0.13 0.00 0.00 59.36 59.73 2dlr h GLU 42 Cb 1.10 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 30.45 2dlr h GLU 42 CO 0.09 -0.15 0.91 -0.85 -0.73 0.00 0.00 179.01 178.28 2dlr n GLU 43 N -5.18 -0.03 -0.02 1.92 0.00 -1.26 -0.97 120.64 115.10 2dlr n GLU 43 Ca -0.10 1.19 -0.05 0.00 0.00 0.00 0.00 57.16 58.20 2dlr n GLU 43 Cb 0.27 -2.39 -0.04 0.00 0.00 0.00 0.00 31.44 29.28 2dlr n GLU 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2dlr h ASN 44 N 0.00 -0.65 -0.86 -1.84 2.35 -1.87 -1.08 115.58 111.63 2dlr h ASN 44 Ca 0.86 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 56.68 2dlr h ASN 44 Cb 2.84 0.26 -0.04 0.00 0.05 0.00 0.00 38.32 41.43 2dlr h ASN 44 CO -0.40 -0.16 0.51 -0.37 -1.65 0.00 0.00 177.43 175.36 2dlr h VAL 45 N -0.18 1.24 -1.07 2.81 -1.51 -1.21 -2.18 116.25 114.14 2dlr h VAL 45 Ca 0.02 -0.53 0.29 0.00 -1.23 0.00 0.00 66.70 65.25 2dlr h VAL 45 Cb 0.23 0.04 -0.10 0.00 -2.13 0.00 0.00 31.29 29.33 2dlr h VAL 45 CO -0.18 0.25 0.68 -0.07 -1.23 0.00 0.00 177.57 177.02 2dlr h LEU 46 N 1.18 0.44 0.13 4.19 3.38 -0.91 0.19 115.31 123.91 2dlr h LEU 46 Ca 0.31 0.10 -0.21 0.00 0.09 0.00 0.00 57.88 58.17 2dlr h LEU 46 Cb -0.04 0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2dlr h LEU 46 CO -0.06 0.04 -0.97 0.15 0.09 0.00 0.00 178.44 177.70 2dlr h PHE 47 N 0.36 0.50 -0.02 1.13 3.57 -0.63 -3.27 116.94 118.57 2dlr h PHE 47 Ca 0.63 -0.36 0.03 0.00 3.53 0.00 0.00 57.97 61.80 2dlr h PHE 47 Cb 1.64 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 40.32 2dlr h PHE 47 CO -0.00 1.37 -0.19 2.35 -2.23 0.00 0.00 178.31 179.61 2dlr h TRP 48 N -0.38 -0.50 -0.58 0.41 7.01 -0.48 -2.41 115.95 119.01 2dlr h TRP 48 Ca -0.19 0.02 0.12 0.00 2.11 0.00 0.00 58.89 60.95 2dlr h TRP 48 Cb 1.65 0.22 -0.10 0.00 -2.10 0.00 0.00 29.16 28.84 2dlr h TRP 48 CO 0.18 -0.27 -0.02 -0.07 -2.79 0.00 0.00 178.44 175.47 2dlr h LEU 49 N -0.30 -0.29 -0.87 0.65 3.38 -0.87 0.04 115.31 117.05 2dlr h LEU 49 Ca 0.06 0.15 0.21 0.00 0.09 0.00 0.00 57.88 58.39 2dlr h LEU 49 Cb 0.38 0.27 -0.12 0.00 0.09 0.00 0.00 40.66 41.28 2dlr h LEU 49 CO -0.19 -0.11 0.37 0.00 0.09 0.00 0.00 178.44 178.59 2dlr h ALA 50 N 1.53 1.36 0.55 1.53 0.00 -1.49 -0.78 119.26 121.98 2dlr h ALA 50 Ca 0.30 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 2dlr h ALA 50 Cb 0.47 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2dlr h ALA 50 CO -0.51 -0.32 -0.50 0.00 0.00 0.00 0.00 179.25 177.92 2dlr h GLU 52 N -1.04 -0.32 -0.82 0.00 4.22 -1.23 -1.06 114.58 114.32 2dlr h GLU 52 Ca -0.07 0.02 0.06 0.00 0.08 0.00 0.00 59.36 59.45 2dlr h GLU 52 Cb 0.89 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.16 2dlr h GLU 52 CO -0.03 -0.21 0.54 -0.44 -2.18 0.00 0.00 179.01 176.68 2dlr h ASP 53 N -0.33 0.80 0.84 1.04 3.32 -1.04 -1.41 116.42 119.64 2dlr h ASP 53 Ca 0.09 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 2dlr h ASP 53 Cb 0.46 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.85 2dlr h ASP 53 CO -0.28 0.52 -0.40 0.15 -1.72 0.00 0.00 179.24 177.51 2dlr h PHE 54 N 0.91 -1.04 -0.61 4.55 3.57 0.12 -2.68 116.94 121.76 2dlr h PHE 54 Ca 0.35 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.92 2dlr h PHE 54 Cb 0.21 0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 2dlr h PHE 54 CO -0.00 -0.65 0.41 1.57 -2.23 0.00 0.00 178.31 177.41 2dlr h LYS 55 N -1.14 0.43 -0.90 1.11 2.10 -0.99 -1.21 116.57 115.97 2dlr h LYS 55 Ca -0.12 -0.03 0.06 0.00 -2.00 0.00 0.00 60.65 58.56 2dlr h LYS 55 Cb 0.86 -0.10 -0.06 0.00 -0.90 0.00 0.00 32.23 32.04 2dlr h LYS 55 CO 0.19 0.28 0.57 0.87 -2.00 0.00 0.00 179.45 179.37 2dlr h LYS 56 N 0.44 1.03 -6.76 0.07 1.79 -0.94 -3.42 116.57 108.78 2dlr h LYS 56 Ca 0.28 -0.06 -0.53 0.00 -2.18 0.00 0.00 60.65 58.16 2dlr h LYS 56 Cb 0.52 -0.23 0.07 0.00 -1.58 0.00 0.00 32.23 31.01 2dlr h LYS 56 CO -0.08 0.68 0.89 -1.64 -1.08 0.00 0.00 179.45 178.22 2dlr s MET 57 N -6.07 4.14 -0.24 3.15 -1.94 -0.46 -4.93 119.30 112.96 2dlr s MET 57 Ca -0.13 2.54 -0.12 0.00 -1.71 0.00 0.00 55.69 56.27 2dlr s MET 57 Cb 0.19 -3.05 -0.17 0.00 2.01 0.00 0.00 34.83 33.81 2dlr s MET 57 CO 0.80 -0.63 -0.09 1.04 -0.01 0.00 0.00 175.02 176.13 2dlr n GLN 58 N 2.58 0.62 -1.65 2.03 6.02 -1.26 -4.95 117.38 120.76 2dlr n GLN 58 Ca 0.10 0.32 -0.45 0.00 -0.01 0.00 0.00 57.00 56.96 2dlr n GLN 58 Cb 0.37 -1.59 -0.03 0.00 1.02 0.00 0.00 30.24 30.01 2dlr n GLN 58 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2dlr n ASP 59 N -4.01 2.42 0.20 1.08 8.00 -1.26 -4.93 116.55 118.05 2dlr n ASP 59 Ca -0.44 1.15 -0.10 0.00 0.71 0.00 0.00 54.79 56.10 2dlr n ASP 59 Cb 0.87 -1.38 -0.05 0.00 -0.02 0.00 0.00 41.12 40.54 2dlr n ASP 59 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2dlr h LYS 60 N 3.85 -0.55 -0.91 -1.24 1.63 -1.99 -3.04 116.57 114.33 2dlr h LYS 60 Ca -0.44 0.04 0.09 0.00 -0.85 0.00 0.00 60.65 59.49 2dlr h LYS 60 Cb 1.29 0.12 -0.12 0.00 -0.60 0.00 0.00 32.23 32.93 2dlr h LYS 60 CO 0.73 -0.30 -0.50 2.41 -3.45 0.00 0.00 179.45 178.33 2dlr n THR 61 N -5.16 -0.59 -0.35 1.00 -1.04 -1.26 0.12 114.28 106.99 2dlr n THR 61 Ca -0.08 2.20 0.11 0.00 -2.04 0.00 0.00 64.05 64.23 2dlr n THR 61 Cb 0.26 -2.75 0.29 0.00 -1.82 0.00 0.00 70.33 66.31 2dlr n THR 61 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2dlr h GLN 62 N 0.00 0.81 -0.47 -2.82 4.20 -1.97 -0.47 115.11 114.39 2dlr h GLN 62 Ca 0.18 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 2dlr h GLN 62 Cb 0.41 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2dlr h GLN 62 CO -0.87 0.54 -0.16 0.52 -0.67 0.00 0.00 178.83 178.19 2dlr h MET 63 N 0.84 0.94 -0.67 1.46 2.86 0.11 -2.73 114.93 117.73 2dlr h MET 63 Ca 0.55 -0.38 0.14 0.00 -2.06 0.00 0.00 59.70 57.95 2dlr h MET 63 Cb 0.74 -0.04 -0.11 0.00 0.06 0.00 0.00 31.60 32.25 2dlr h MET 63 CO -0.34 1.04 0.06 1.96 1.06 0.00 0.00 176.91 180.69 2dlr h GLN 64 N 0.78 0.16 0.64 1.72 4.20 0.14 0.27 115.11 123.02 2dlr h GLN 64 Ca 0.11 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 2dlr h GLN 64 Cb 0.73 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.48 2dlr h GLN 64 CO 0.06 0.11 -0.31 0.93 -0.67 0.00 0.00 178.83 178.94 2dlr h GLU 65 N 0.17 -0.83 -0.95 1.46 5.08 -1.44 -3.19 114.58 114.87 2dlr h GLU 65 Ca 0.36 0.06 0.26 0.00 -1.00 0.00 0.00 59.36 59.04 2dlr h GLU 65 Cb 0.61 0.19 -0.14 0.00 0.50 0.00 0.00 28.75 29.91 2dlr h GLU 65 CO -0.54 -0.55 0.47 -0.22 -1.00 0.00 0.00 179.01 177.17 2dlr h LYS 66 N -1.23 0.37 -0.02 2.33 1.63 -1.15 0.30 116.57 118.81 2dlr h LYS 66 Ca -0.09 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 2dlr h LYS 66 Cb 0.66 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.21 2dlr h LYS 66 CO 0.14 0.25 -0.02 0.00 -3.45 0.00 0.00 179.45 176.37 2dlr h ALA 67 N 1.77 -0.30 -0.52 5.00 0.00 -0.45 0.59 119.26 125.35 2dlr h ALA 67 Ca 0.63 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.44 2dlr h ALA 67 Cb 1.30 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 2dlr h ALA 67 CO -0.56 -0.31 -0.09 1.57 0.00 0.00 0.00 179.25 179.86 2dlr h LYS 68 N -0.01 0.95 -0.50 0.00 2.10 -1.47 -2.67 116.57 114.97 2dlr h LYS 68 Ca 0.00 -0.33 0.09 0.00 -2.00 0.00 0.00 60.65 58.41 2dlr h LYS 68 Cb 0.02 -0.07 -0.10 0.00 -0.90 0.00 0.00 32.23 31.18 2dlr h LYS 68 CO -0.02 0.99 -0.39 1.49 -2.00 0.00 0.00 179.45 179.52 2dlr h GLU 69 N 0.86 -0.24 -0.25 0.07 4.57 0.02 0.31 114.58 119.92 2dlr h GLU 69 Ca 0.14 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 2dlr h GLU 69 Cb 0.63 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 2dlr h GLU 69 CO 0.04 -0.16 0.04 0.82 -1.18 0.00 0.00 179.01 178.58 2dlr h ILE 70 N -0.24 1.23 -0.55 2.32 2.04 -0.87 -2.85 117.51 118.58 2dlr h ILE 70 Ca 0.18 -0.77 0.10 0.00 1.00 0.00 0.00 64.86 65.38 2dlr h ILE 70 Cb 0.56 1.24 -0.08 0.00 -0.74 0.00 0.00 36.82 37.80 2dlr h ILE 70 CO -0.63 0.24 0.08 0.22 0.00 0.00 0.00 178.15 178.07 2dlr h TYR 71 N 0.23 0.12 0.00 1.37 5.03 -0.92 0.61 116.97 123.41 2dlr h TYR 71 Ca 0.08 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.42 2dlr h TYR 71 Cb 0.33 0.03 0.00 0.00 1.55 0.00 0.00 36.73 38.64 2dlr h TYR 71 CO 0.02 -0.05 0.00 -1.33 -1.32 0.00 0.00 178.16 175.48 2dlr n MET 72 N -5.16 0.56 -0.06 1.82 0.00 0.10 -0.36 117.12 114.02 2dlr n MET 72 Ca 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 57.70 57.76 2dlr n MET 72 Cb 0.29 -1.50 -0.01 0.00 0.00 0.00 0.00 33.22 32.00 2dlr n MET 72 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2dlr h THR 73 N 0.00 0.00 0.00 2.03 2.02 0.46 -3.42 112.91 114.00 2dlr h THR 73 Ca 0.00 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 2dlr h THR 73 Cb 0.03 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 2dlr h THR 73 CO 0.00 0.00 -1.14 0.49 0.37 0.00 0.00 175.52 175.24 2dlr n PHE 74 N -4.57 0.00 1.18 3.16 3.01 -1.05 -4.51 117.46 114.68 2dlr n PHE 74 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2dlr n PHE 74 Cb 0.17 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 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 -2.09 0.73 -4.91 4.37 4.77 0.51 -4.72 117.00 115.66 2dlr n LEU 75 Ca -0.03 -0.36 -0.20 0.00 -0.03 0.00 0.00 56.01 55.38 2dlr n LEU 75 Cb 0.57 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2dlr n LEU 75 CO 0.04 0.18 -0.04 -0.55 -1.33 0.00 0.00 177.39 175.69 2dlr s SER 76 N -0.28 5.65 0.05 -1.43 0.15 -0.46 -4.75 113.70 112.63 2dlr s SER 76 Ca 0.00 -0.30 -0.16 0.00 0.70 0.00 0.00 55.95 56.18 2dlr s SER 76 Cb 0.00 -1.20 -0.22 0.00 -1.71 0.00 0.00 66.02 62.89 2dlr s SER 76 CO 0.00 -0.31 1.18 0.77 1.20 0.00 0.00 173.24 176.08 2dlr h SER 77 N 1.15 0.76 -0.35 5.45 4.64 -1.92 -3.16 113.55 120.13 2dlr h SER 77 Ca -0.46 -0.72 0.00 0.00 -0.47 0.00 0.00 61.79 60.14 2dlr h SER 77 Cb 1.25 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2dlr h SER 77 CO 0.57 1.38 0.00 0.29 -0.87 0.00 0.00 176.83 178.20 2dlr n LYS 78 N -4.03 2.98 -1.57 4.77 4.76 -1.26 -4.90 118.16 118.90 2dlr n LYS 78 Ca -0.10 -1.75 -0.40 0.00 -2.87 0.00 0.00 58.31 53.20 2dlr n LYS 78 Cb 0.77 -1.81 -0.03 0.00 -1.84 0.00 0.00 35.03 32.11 2dlr n LYS 78 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dlr n ALA 79 N 0.44 1.29 -0.19 7.82 0.00 -1.20 -4.80 120.51 123.86 2dlr n ALA 79 Ca 0.16 -0.60 0.27 0.00 0.00 0.00 0.00 53.44 53.27 2dlr n ALA 79 Cb 0.70 -3.07 0.68 0.00 0.00 0.00 0.00 19.45 17.77 2dlr n ALA 79 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dlr h SER 80 N 17.36 0.08 -3.43 0.00 0.87 -1.91 -3.31 113.55 123.21 2dlr h SER 80 Ca -0.32 0.01 -0.61 0.00 -1.23 0.00 0.00 61.79 59.63 2dlr h SER 80 Cb 1.26 -0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 62.82 2dlr h SER 80 CO 1.06 0.03 -0.75 -0.44 -0.53 0.00 0.00 176.83 176.20 2dlr s SER 81 N -5.63 4.23 -0.17 6.23 0.01 -1.26 -5.10 113.70 112.01 2dlr s SER 81 Ca -0.06 -1.72 -0.05 0.00 1.31 0.00 0.00 55.95 55.44 2dlr s SER 81 Cb 0.22 -1.19 -0.03 0.00 0.21 0.00 0.00 66.02 65.23 2dlr s SER 81 CO 0.77 -0.37 -0.01 -1.58 0.41 0.00 0.00 173.24 172.47 2dlr s GLN 82 N 1.33 3.73 0.97 12.44 0.74 -1.25 -4.43 119.66 133.20 2dlr s GLN 82 Ca 0.07 -0.48 -0.16 0.00 0.05 0.00 0.00 55.36 54.84 2dlr s GLN 82 Cb -0.18 -3.00 0.19 0.00 1.10 0.00 0.00 33.01 31.12 2dlr s GLN 82 CO -0.15 0.22 1.25 0.14 -0.55 0.00 0.00 175.29 176.20 2dlr s VAL 83 N 0.45 1.94 -0.25 1.34 -7.23 -1.26 -5.04 120.40 110.34 2dlr s VAL 83 Ca -0.02 0.00 -0.10 0.00 -1.81 0.00 0.00 61.98 60.05 2dlr s VAL 83 Cb -0.14 -2.89 -0.04 0.00 0.56 0.00 0.00 36.38 33.86 2dlr s VAL 83 CO 0.02 0.00 0.14 0.21 -0.31 0.00 0.00 175.10 175.16 2dlr s ASN 84 N -4.60 5.85 -0.02 4.85 3.84 -1.26 -5.07 114.94 118.52 2dlr s ASN 84 Ca 0.71 0.01 -0.18 0.00 0.21 0.00 0.00 52.86 53.61 2dlr s ASN 84 Cb -0.07 -2.06 0.03 0.00 -0.55 0.00 0.00 41.25 38.61 2dlr s ASN 84 CO 0.53 0.03 0.39 0.68 -2.79 0.00 0.00 177.10 175.94 2dlr s VAL 85 N 1.29 0.05 -0.26 -5.21 -7.23 -1.26 -4.84 120.40 102.93 2dlr s VAL 85 Ca 0.07 -0.37 -0.01 0.00 -1.81 0.00 0.00 61.98 59.85 2dlr s VAL 85 Cb -0.14 -0.70 0.03 0.00 0.56 0.00 0.00 36.38 36.13 2dlr s VAL 85 CO 0.06 -0.21 -0.06 -1.61 -0.31 0.00 0.00 175.10 172.98 2dlr s GLU 86 N -1.32 2.73 0.00 4.82 8.01 -1.26 -4.65 118.70 127.03 2dlr s GLU 86 Ca -0.13 -1.05 0.00 0.00 0.01 0.00 0.00 54.97 53.80 2dlr s GLU 86 Cb -0.04 -3.00 0.00 0.00 -4.31 0.00 0.00 34.13 26.78 2dlr s GLU 86 CO 0.05 -0.44 0.00 0.41 0.01 0.00 0.00 175.26 175.29 2dlr n GLY 87 N 4.64 0.80 0.06 -1.39 0.00 -1.26 -5.01 105.19 103.04 2dlr n GLY 87 Ca -0.16 -0.47 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.51 0.84 -0.68 1.61 7.27 -1.26 -4.55 117.38 120.09 2dlr n GLN 88 Ca 0.00 0.05 0.52 0.00 0.07 0.00 0.00 57.00 57.64 2dlr n GLN 88 Cb 0.38 -1.26 0.81 0.00 2.41 0.00 0.00 30.24 32.59 2dlr n GLN 88 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2dlr h SER 89 N 0.00 0.03 -1.51 1.69 4.64 -1.94 0.16 113.55 116.62 2dlr h SER 89 Ca -0.28 0.02 0.48 0.00 -0.47 0.00 0.00 61.79 61.54 2dlr h SER 89 Cb 1.49 0.02 -0.11 0.00 -0.31 0.00 0.00 62.40 63.49 2dlr h SER 89 CO -0.03 -0.04 1.02 -1.14 -0.87 0.00 0.00 176.83 175.77 2dlr n ARG 90 N -4.04 -0.02 -0.87 4.77 0.00 -1.26 -4.42 116.66 110.81 2dlr n ARG 90 Ca 0.44 1.13 -0.29 0.00 -0.00 0.00 0.00 57.85 59.13 2dlr n ARG 90 Cb 1.97 -2.35 0.19 0.00 0.00 0.00 0.00 32.46 32.27 2dlr n ARG 90 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2dlr s LEU 91 N -8.64 1.82 0.09 6.15 2.34 0.57 -5.07 118.68 115.93 2dlr s LEU 91 Ca -0.06 1.61 -0.26 0.00 0.06 0.00 0.00 54.13 55.49 2dlr s LEU 91 Cb 0.28 -3.83 0.08 0.00 -0.56 0.00 0.00 46.19 42.17 2dlr s LEU 91 CO 0.80 -3.33 0.74 0.20 -1.06 0.00 0.00 176.35 173.70 2dlr s ASN 92 N -2.96 -0.46 0.41 1.48 -0.87 -1.26 -5.00 114.94 106.28 2dlr s ASN 92 Ca 0.66 -0.03 0.36 0.00 -1.57 0.00 0.00 52.86 52.28 2dlr s ASN 92 Cb -0.21 0.50 1.32 0.00 -0.02 0.00 0.00 41.25 42.84 2dlr s ASN 92 CO 0.60 -0.82 1.24 -0.62 -2.57 0.00 0.00 177.10 174.93 2dlr n GLU 93 N -0.32 -0.01 -0.16 -0.60 1.02 -1.26 0.20 120.64 119.50 2dlr n GLU 93 Ca -0.13 0.90 -0.05 0.00 -0.02 0.00 0.00 57.16 57.86 2dlr n GLU 93 Cb 0.63 -1.98 0.04 0.00 -0.02 0.00 0.00 31.44 30.11 2dlr n GLU 93 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 2dlr h LYS 94 N 0.00 0.52 -0.66 3.49 5.09 -2.00 -1.47 116.57 121.53 2dlr h LYS 94 Ca 0.74 -0.03 0.19 0.00 0.09 0.00 0.00 60.65 61.64 2dlr h LYS 94 Cb 2.79 -0.12 -0.03 0.00 0.10 0.00 0.00 32.23 34.98 2dlr h LYS 94 CO -0.12 0.34 1.00 0.97 -2.09 0.00 0.00 179.45 179.56 2dlr h ILE 95 N 0.54 0.06 -0.04 0.07 2.10 0.19 1.53 117.51 121.95 2dlr h ILE 95 Ca 0.21 0.00 -0.24 0.00 1.08 0.00 0.00 64.86 65.91 2dlr h ILE 95 Cb 0.08 0.14 0.01 0.00 -1.09 0.00 0.00 36.82 35.96 2dlr h ILE 95 CO -0.13 0.00 -0.93 -0.07 -1.08 0.00 0.00 178.15 175.94 2dlr h LEU 96 N 0.00 0.76 -0.41 2.19 3.38 -1.39 -3.35 115.31 116.49 2dlr h LEU 96 Ca 0.32 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.75 2dlr h LEU 96 Cb 2.32 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 42.79 2dlr h LEU 96 CO -0.00 1.37 -0.24 -0.62 0.09 0.00 0.00 178.44 179.03 2dlr n GLU 97 N -3.83 -0.18 -3.72 1.13 1.02 0.52 -3.27 120.64 112.31 2dlr n GLU 97 Ca -0.08 0.82 -0.38 0.00 -0.02 0.00 0.00 57.16 57.50 2dlr n GLU 97 Cb 0.82 -1.21 -0.11 0.00 -0.02 0.00 0.00 31.44 30.93 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 -4.58 2.24 0.12 3.49 2.02 -1.26 -5.08 118.70 115.65 2dlr s GLU 98 Ca -0.05 -1.68 -0.31 0.00 0.02 0.00 0.00 54.97 52.95 2dlr s GLU 98 Cb 0.05 -3.63 -0.08 0.00 0.10 0.00 0.00 34.13 30.57 2dlr s GLU 98 CO 0.26 -1.02 1.36 -1.25 0.02 0.00 0.00 175.26 174.63 2dlr s PRO 99 N 1.24 4.34 -0.06 0.39 0.04 -1.20 -4.99 135.00 134.76 2dlr s PRO 99 Ca 0.05 2.04 -0.20 0.00 0.04 0.00 0.00 61.00 62.93 2dlr s PRO 99 Cb -0.23 -3.25 0.04 0.00 0.04 0.00 0.00 34.50 31.10 2dlr s PRO 99 CO -0.02 -0.39 0.46 -3.38 0.04 0.00 0.00 177.00 173.71 2dlr s HIS 100 N 0.97 -0.41 -1.12 0.56 -3.43 -1.26 -4.99 115.29 105.61 2dlr s HIS 100 Ca 0.63 0.76 0.00 0.00 -0.80 0.00 0.00 55.06 55.65 2dlr s HIS 100 Cb -0.36 0.21 0.00 0.00 -1.43 0.00 0.00 32.58 31.00 2dlr s HIS 100 CO 0.31 -0.42 0.27 -0.35 -2.00 0.00 0.00 174.74 172.55 2dlr n PRO 101 N 1.53 0.49 -0.00 -0.38 -0.04 -1.26 -1.97 135.00 133.36 2dlr n PRO 101 Ca -0.19 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.30 2dlr n PRO 101 Cb 0.56 -1.21 -0.04 0.00 -0.04 0.00 0.00 33.50 32.77 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 0.16 0.03 -0.14 1.53 4.77 -1.26 -3.96 117.00 118.14 2dlr n LEU 102 Ca 0.00 -0.06 -0.06 0.00 -0.03 0.00 0.00 56.01 55.85 2dlr n LEU 102 Cb 0.11 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2dlr n LEU 102 CO 0.00 0.01 1.01 0.00 -1.33 0.00 0.00 177.39 177.08 2dlr h MET 103 N 0.00 0.46 0.05 3.23 -0.00 -1.79 -3.21 114.93 113.66 2dlr h MET 103 Ca 0.00 -0.03 -0.36 0.00 -0.00 0.00 0.00 59.70 59.32 2dlr h MET 103 Cb 0.24 -0.10 -0.05 0.00 -0.00 0.00 0.00 31.60 31.69 2dlr h MET 103 CO 0.00 0.30 -2.12 1.19 -0.00 0.00 0.00 176.91 176.28 2dlr n PHE 104 N -4.88 0.70 -0.22 -0.10 3.72 -1.26 -4.40 117.46 111.03 2dlr n PHE 104 Ca 0.02 0.18 0.03 0.00 -0.05 0.00 0.00 57.45 57.63 2dlr n PHE 104 Cb 0.09 -1.10 0.08 0.00 -0.94 0.00 0.00 39.48 37.60 2dlr n PHE 104 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2dlr n GLN 105 N -3.23 -0.06 -0.16 -1.08 -0.06 -1.21 0.19 117.38 111.76 2dlr n GLN 105 Ca -0.33 0.94 -0.03 0.00 -2.00 0.00 0.00 57.00 55.58 2dlr n GLN 105 Cb 1.05 -1.40 0.03 0.00 -4.06 0.00 0.00 30.24 25.87 2dlr n GLN 105 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 2dlr h LYS 106 N 0.00 -0.05 -0.53 3.69 1.57 -1.76 -0.82 116.57 118.67 2dlr h LYS 106 Ca 0.28 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.95 2dlr h LYS 106 Cb 0.43 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2dlr h LYS 106 CO -0.62 -0.03 -0.13 -0.07 -0.57 0.00 0.00 179.45 178.03 2dlr h LEU 107 N -0.05 1.02 -1.96 2.94 3.38 0.18 -2.83 115.31 117.99 2dlr h LEU 107 Ca 0.24 -0.36 0.35 0.00 0.09 0.00 0.00 57.88 58.20 2dlr h LEU 107 Cb 0.43 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2dlr h LEU 107 CO -0.55 1.15 0.85 -0.61 0.09 0.00 0.00 178.44 179.37 2dlr h GLN 108 N 0.89 0.02 0.24 1.13 4.15 0.41 0.21 115.11 122.15 2dlr h GLN 108 Ca 0.13 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 2dlr h GLN 108 Cb 0.70 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.39 2dlr h GLN 108 CO 0.05 0.01 -0.11 0.22 -1.93 0.00 0.00 178.83 177.07 2dlr h ASP 109 N 0.02 -0.27 -0.88 -0.69 1.82 -1.20 -0.87 116.42 114.36 2dlr h ASP 109 Ca 0.57 0.01 0.12 0.00 -0.39 0.00 0.00 57.03 57.35 2dlr h ASP 109 Cb 2.26 0.07 -0.08 0.00 0.68 0.00 0.00 39.33 42.25 2dlr h ASP 109 CO -0.02 -0.04 0.51 0.06 -1.61 0.00 0.00 179.24 178.13 2dlr h GLN 110 N -0.62 0.76 -0.47 0.28 3.07 -1.41 -1.39 115.11 115.32 2dlr h GLN 110 Ca -0.03 -0.05 -0.05 0.00 0.09 0.00 0.00 58.65 58.61 2dlr h GLN 110 Cb 0.24 -0.17 -0.02 0.00 0.08 0.00 0.00 27.48 27.61 2dlr h GLN 110 CO 0.05 0.50 0.08 0.82 0.09 0.00 0.00 178.83 180.38 2dlr h ILE 111 N 0.78 1.25 -0.01 1.86 1.08 -0.71 0.20 117.51 121.96 2dlr h ILE 111 Ca 0.45 -0.90 0.03 0.00 -0.39 0.00 0.00 64.86 64.05 2dlr h ILE 111 Cb 0.51 0.92 -0.05 0.00 -3.07 0.00 0.00 36.82 35.14 2dlr h ILE 111 CO -0.29 0.32 -0.29 0.15 -0.69 0.00 0.00 178.15 177.34 2dlr h PHE 112 N 0.64 -0.80 -0.42 1.37 3.57 -0.05 -2.54 116.94 118.72 2dlr h PHE 112 Ca 0.14 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 2dlr h PHE 112 Cb 0.38 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2dlr h PHE 112 CO 0.03 -0.39 -0.02 -2.95 -2.23 0.00 0.00 178.31 172.75 2dlr h ASN 113 N -0.44 0.74 -0.97 0.41 7.08 -1.40 -0.66 115.58 120.34 2dlr h ASN 113 Ca 0.06 -0.32 0.25 0.00 -3.08 0.00 0.00 56.30 53.21 2dlr h ASN 113 Cb 0.53 -0.20 -0.18 0.00 -2.08 0.00 0.00 38.32 36.39 2dlr h ASN 113 CO -0.26 0.89 -0.02 0.25 -2.08 0.00 0.00 177.43 176.22 2dlr h LEU 114 N 0.58 -0.53 0.00 6.14 5.85 -0.54 0.59 115.31 127.40 2dlr h LEU 114 Ca 0.12 0.27 -0.07 0.00 0.84 0.00 0.00 57.88 59.04 2dlr h LEU 114 Cb 0.52 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2dlr h LEU 114 CO 0.03 -0.33 -0.49 0.24 -0.34 0.00 0.00 178.44 177.54 2dlr h MET 115 N 0.02 0.00 -0.57 1.25 2.86 -1.40 -3.26 114.93 113.82 2dlr h MET 115 Ca 0.56 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 58.37 2dlr h MET 115 Cb 1.11 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 2dlr h MET 115 CO -0.91 0.51 0.82 -0.22 1.06 0.00 0.00 176.91 178.16 2dlr h LYS 116 N -1.00 0.00 0.07 1.72 3.64 -0.55 0.17 116.57 120.61 2dlr h LYS 116 Ca -0.10 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2dlr h LYS 116 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2dlr h LYS 116 CO -0.06 0.00 -0.03 1.88 -2.27 0.00 0.00 179.45 178.97 2dlr h TYR 117 N 0.00 -0.08 0.00 1.91 -1.99 0.06 -3.39 116.97 113.48 2dlr h TYR 117 Ca 0.27 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.00 2dlr h TYR 117 Cb 1.90 0.03 0.00 0.00 2.00 0.00 0.00 36.73 40.66 2dlr h TYR 117 CO 0.00 -0.05 -0.14 -0.40 -0.00 0.00 0.00 178.16 177.57 2dlr n ASP 118 N -3.85 0.31 -0.02 3.88 5.68 -0.50 -4.11 116.55 117.95 2dlr n ASP 118 Ca -0.01 0.15 -0.01 0.00 -0.50 0.00 0.00 54.79 54.42 2dlr n ASP 118 Cb 0.03 -0.55 -0.00 0.00 -1.14 0.00 0.00 41.12 39.46 2dlr n ASP 118 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2dlr n SER 119 N -2.76 -0.05 -0.15 -1.12 2.88 0.37 -0.16 113.62 112.63 2dlr n SER 119 Ca -0.02 0.65 -0.07 0.00 -1.33 0.00 0.00 58.87 58.09 2dlr n SER 119 Cb 0.07 -0.29 -0.06 0.00 -0.75 0.00 0.00 64.21 63.18 2dlr n SER 119 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2dlr h TYR 120 N 0.00 -1.05 -0.95 0.66 3.20 -1.17 0.42 116.97 118.08 2dlr h TYR 120 Ca 0.01 0.06 0.29 0.00 3.14 0.00 0.00 58.73 62.22 2dlr h TYR 120 Cb 0.02 0.51 -0.15 0.00 1.54 0.00 0.00 36.73 38.65 2dlr h TYR 120 CO -0.58 -0.26 0.43 0.77 -1.64 0.00 0.00 178.16 176.88 2dlr h SER 121 N -0.14 0.30 -0.45 -2.11 0.02 -1.10 0.47 113.55 110.54 2dlr h SER 121 Ca 0.06 0.19 -0.13 0.00 -0.84 0.00 0.00 61.79 61.08 2dlr h SER 121 Cb 0.30 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2dlr h SER 121 CO -0.43 -0.14 -0.22 0.03 -1.14 0.00 0.00 176.83 174.93 2dlr h ARG 122 N 0.28 0.95 -0.38 3.45 2.47 0.25 -3.01 114.38 118.39 2dlr h ARG 122 Ca 0.66 -0.41 0.08 0.00 -1.26 0.00 0.00 59.98 59.04 2dlr h ARG 122 Cb 1.44 -0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 29.64 2dlr h ARG 122 CO -0.63 1.08 -0.30 0.35 0.56 0.00 0.00 179.97 181.03 2dlr h PHE 123 N 0.79 -0.81 -0.41 3.04 3.57 0.41 0.29 116.94 123.83 2dlr h PHE 123 Ca 0.10 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2dlr h PHE 123 Cb 0.79 0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 2dlr h PHE 123 CO 0.05 -0.36 0.20 -0.07 -2.23 0.00 0.00 178.31 175.91 2dlr h LEU 124 N -0.24 0.30 -0.71 0.59 3.38 -1.48 -2.41 115.31 114.73 2dlr h LEU 124 Ca 0.17 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.19 2dlr h LEU 124 Cb 0.52 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2dlr h LEU 124 CO -0.51 0.22 0.45 0.11 0.09 0.00 0.00 178.44 178.80 2dlr h LYS 125 N 0.41 0.86 -6.87 1.13 1.57 -1.12 -3.37 116.57 109.18 2dlr h LYS 125 Ca 0.17 -0.05 -0.50 0.00 -1.87 0.00 0.00 60.65 58.40 2dlr h LYS 125 Cb 0.08 -0.19 0.22 0.00 0.08 0.00 0.00 32.23 32.41 2dlr h LYS 125 CO -0.12 0.57 -0.52 -1.13 -0.57 0.00 0.00 179.45 177.67 2dlr n SER 126 N -4.65 -1.75 0.03 0.86 3.41 0.92 -4.85 113.62 107.59 2dlr n SER 126 Ca 0.08 0.15 -0.19 0.00 -0.26 0.00 0.00 58.87 58.65 2dlr n SER 126 Cb 0.08 -1.19 -0.12 0.00 -0.26 0.00 0.00 64.21 62.73 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 -1.91 0.66 -0.76 4.04 2.03 -1.84 -3.13 116.42 115.51 2dlr h ASP 127 Ca -0.49 -0.79 0.25 0.00 -0.73 0.00 0.00 57.03 55.28 2dlr h ASP 127 Cb 1.31 -0.20 -0.14 0.00 -0.83 0.00 0.00 39.33 39.46 2dlr h ASP 127 CO 0.38 1.37 0.17 0.18 -1.03 0.00 0.00 179.24 180.31 2dlr n LEU 128 N -4.07 0.05 -0.05 0.15 4.77 -1.26 -0.10 117.00 116.49 2dlr n LEU 128 Ca -0.11 1.28 -0.00 0.00 -0.03 0.00 0.00 56.01 57.14 2dlr n LEU 128 Cb 0.78 -0.53 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2dlr n LEU 128 CO 0.51 -1.35 -0.03 0.15 -1.33 0.00 0.00 177.39 175.34 2dlr h PHE 129 N 0.00 0.00 -0.94 -1.77 3.57 -1.74 -3.37 116.94 112.69 2dlr h PHE 129 Ca 0.53 0.00 0.17 0.00 3.53 0.00 0.00 57.97 62.20 2dlr h PHE 129 Cb 1.24 0.00 -0.17 0.00 2.79 0.00 0.00 35.95 39.81 2dlr h PHE 129 CO -0.24 0.00 -0.28 1.28 -2.23 0.00 0.00 178.31 176.84 2dlr n LEU 130 N -4.46 -0.44 -0.28 0.59 4.77 -0.28 -0.67 117.00 116.23 2dlr n LEU 130 Ca -0.01 1.62 -0.06 0.00 -0.03 0.00 0.00 56.01 57.53 2dlr n LEU 130 Cb 0.02 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 40.62 2dlr n LEU 130 CO 0.01 -1.52 0.35 1.17 -1.33 0.00 0.00 177.39 176.07 2dlr n LYS 131 N -5.47 -0.27 -0.03 3.23 4.81 0.85 0.88 118.16 122.16 2dlr n LYS 131 Ca 0.13 1.04 -0.10 0.00 -0.87 0.00 0.00 58.31 58.51 2dlr n LYS 131 Cb 0.43 -1.54 -0.04 0.00 0.02 0.00 0.00 35.03 33.90 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 0.18 0.23 5.64 2.76 -1.08 -1.78 115.15 121.10 2dlr h HIS 132 Ca 0.14 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2dlr h HIS 132 Cb 0.31 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 2dlr h HIS 132 CO -0.69 0.11 -0.29 -0.22 -1.30 0.00 0.00 177.93 175.55 2dlr h LYS 133 N 0.20 -0.51 -0.62 5.26 3.64 0.71 -2.54 116.57 122.71 2dlr h LYS 133 Ca 0.06 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.59 2dlr h LYS 133 Cb -0.01 0.12 -0.12 0.00 -0.41 0.00 0.00 32.23 31.80 2dlr h LYS 133 CO -0.02 -0.34 -0.29 0.00 -2.27 0.00 0.00 179.45 176.52 2dlr h ARG 134 N -0.53 -0.12 -0.87 1.90 3.08 -0.32 0.06 114.38 117.59 2dlr h ARG 134 Ca -0.03 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.22 2dlr h ARG 134 Cb 0.47 0.03 -0.16 0.00 0.08 0.00 0.00 29.97 30.39 2dlr h ARG 134 CO -0.07 -0.08 -0.14 1.15 -1.07 0.00 0.00 179.97 179.76 2dlr h THR 135 N -0.12 0.15 -3.63 2.04 2.02 -1.10 -3.41 112.91 108.86 2dlr h THR 135 Ca 0.26 -0.01 -0.43 0.00 0.77 0.00 0.00 66.41 67.01 2dlr h THR 135 Cb 0.54 0.13 0.18 0.00 -1.74 0.00 0.00 68.15 67.26 2dlr h THR 135 CO -0.69 0.00 0.15 -0.70 0.37 0.00 0.00 175.52 174.65 2dlr s GLU 136 N -6.19 -0.67 0.00 6.66 2.12 0.01 -4.89 118.70 115.74 2dlr s GLU 136 Ca -0.14 0.15 0.24 0.00 0.36 0.00 0.00 54.97 55.57 2dlr s GLU 136 Cb 0.25 -1.64 1.38 0.00 0.26 0.00 0.00 34.13 34.38 2dlr s GLU 136 CO 0.77 -3.39 1.79 -0.85 -0.54 0.00 0.00 175.26 173.04 2dlr n GLU 137 N -4.57 0.67 -2.17 4.30 0.28 -1.26 -4.77 120.64 113.12 2dlr n GLU 137 Ca 0.10 0.01 -0.42 0.00 -0.16 0.00 0.00 57.16 56.69 2dlr n GLU 137 Cb 0.59 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.93 2dlr n GLU 137 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2dlr s GLU 138 N -2.11 4.20 0.32 3.44 2.02 -1.26 -5.01 118.70 120.31 2dlr s GLU 138 Ca 0.33 1.99 0.09 0.00 0.02 0.00 0.00 54.97 57.40 2dlr s GLU 138 Cb 0.16 -3.89 -0.05 0.00 0.10 0.00 0.00 34.13 30.46 2dlr s GLU 138 CO 0.29 -0.79 0.05 -1.21 0.02 0.00 0.00 175.26 173.63 2dlr s GLU 139 N 3.79 2.24 -0.40 1.61 2.02 -1.26 -4.46 118.70 122.24 2dlr s GLU 139 Ca 0.66 -1.58 -0.29 0.00 0.02 0.00 0.00 54.97 53.78 2dlr s GLU 139 Cb -0.29 -2.08 0.01 0.00 0.10 0.00 0.00 34.13 31.87 2dlr s GLU 139 CO 0.24 0.19 1.30 -1.21 0.02 0.00 0.00 175.26 175.80 2dlr s GLU 140 N -3.75 3.72 -0.12 1.61 2.02 -1.26 -4.87 118.70 116.05 2dlr s GLU 140 Ca 0.35 0.92 0.10 0.00 0.02 0.00 0.00 54.97 56.36 2dlr s GLU 140 Cb -0.03 -3.95 0.49 0.00 0.10 0.00 0.00 34.13 30.75 2dlr s GLU 140 CO 0.21 -1.38 1.29 -3.47 0.02 0.00 0.00 175.26 171.92 2dlr n ASP 141 N 8.19 3.65 -4.86 -0.19 2.03 -1.26 -4.90 116.55 119.20 2dlr n ASP 141 Ca 0.15 -2.46 -0.36 0.00 0.52 0.00 0.00 54.79 52.63 2dlr n ASP 141 Cb 0.48 -0.56 -0.06 0.00 -0.72 0.00 0.00 41.12 40.27 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 -1.57 4.40 1.19 -2.67 0.05 -1.26 -5.09 118.68 113.72 2dlr s LEU 142 Ca 0.33 0.79 -0.19 0.00 0.05 0.00 0.00 54.13 55.11 2dlr s LEU 142 Cb 0.24 -2.74 0.28 0.00 -2.05 0.00 0.00 46.19 41.92 2dlr s LEU 142 CO 0.12 0.25 1.11 -2.16 -0.55 0.00 0.00 176.35 175.12 2dlr s PRO 143 N -1.55 -1.09 0.04 1.48 0.04 -1.26 -5.09 135.00 127.57 2dlr s PRO 143 Ca 0.28 -0.02 0.03 0.00 0.04 0.00 0.00 61.00 61.33 2dlr s PRO 143 Cb -0.15 -1.61 -0.02 0.00 0.04 0.00 0.00 34.50 32.76 2dlr s PRO 143 CO 0.15 -3.63 -0.10 -1.54 0.04 0.00 0.00 177.00 171.92 2dlr s SER 144 N -3.86 1.13 0.79 6.66 1.04 -1.26 -5.16 113.70 113.04 2dlr s SER 144 Ca 0.70 -0.50 -0.03 0.00 0.48 0.00 0.00 55.95 56.60 2dlr s SER 144 Cb -0.10 -0.01 0.16 0.00 0.10 0.00 0.00 66.02 66.16 2dlr s SER 144 CO 0.56 -0.11 1.06 0.61 0.98 0.00 0.00 173.24 176.33 2dlr n GLY 145 N 1.64 0.23 2.44 7.32 0.00 -1.26 -5.10 105.19 110.46 2dlr n GLY 145 Ca -0.21 -1.97 -0.21 0.00 0.00 0.00 0.00 46.02 43.64 2dlr n GLY 145 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dlr n PRO 146 N -3.02 -2.51 -3.63 1.61 -0.04 -1.26 -5.02 135.00 121.13 2dlr n PRO 146 Ca 0.16 -1.22 -0.39 0.00 -0.04 0.00 0.00 63.50 62.02 2dlr n PRO 146 Cb 0.58 -1.14 -0.11 0.00 -0.04 0.00 0.00 33.50 32.79 2dlr n PRO 146 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dlr s SER 147 N -3.56 5.68 0.97 3.54 0.15 -1.26 -5.08 113.70 114.15 2dlr s SER 147 Ca 0.49 -0.36 -0.13 0.00 0.70 0.00 0.00 55.95 56.65 2dlr s SER 147 Cb -0.05 -2.04 0.06 0.00 -1.71 0.00 0.00 66.02 62.28 2dlr s SER 147 CO 0.38 -0.15 0.46 -1.54 1.20 0.00 0.00 173.24 173.58 2dlr n SER 148 N 5.01 -1.85 0.00 5.45 3.41 -1.26 -5.38 113.62 119.00 2dlr n SER 148 Ca -0.14 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2dlr n SER 148 Cb 0.50 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 2dlr n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49