#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 4.82 -0.02 1.61 1.04 -1.26 -5.12 113.70 114.76 2dlr s SER 2 Ca 0.00 -0.51 0.02 0.00 0.48 0.00 0.00 55.95 55.94 2dlr s SER 2 Cb 0.00 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.09 2dlr s SER 2 CO 0.00 -1.51 -0.07 -0.44 0.98 0.00 0.00 173.24 172.20 2dlr s SER 3 N -4.65 0.96 0.03 7.02 0.01 -1.26 -5.15 113.70 110.66 2dlr s SER 3 Ca 0.63 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.75 2dlr s SER 3 Cb -0.06 -0.28 0.00 0.00 0.21 0.00 0.00 66.02 65.89 2dlr s SER 3 CO 0.41 0.03 0.01 0.61 0.41 0.00 0.00 173.24 174.71 2dlr n GLY 4 N 3.40 3.50 3.52 3.44 0.00 -1.26 -4.79 105.19 113.00 2dlr n GLY 4 Ca -0.19 -2.19 -0.23 0.00 0.00 0.00 0.00 46.02 43.41 2dlr n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dlr n SER 5 N -1.60 -5.89 -4.81 1.61 7.64 -1.26 -4.98 113.62 104.33 2dlr n SER 5 Ca -0.01 -0.53 -0.38 0.00 1.01 0.00 0.00 58.87 58.97 2dlr n SER 5 Cb 0.04 -4.90 -0.06 0.00 -1.01 0.00 0.00 64.21 58.27 2dlr n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dlr s SER 6 N -3.40 6.66 -0.91 6.43 0.15 -1.26 -5.04 113.70 116.33 2dlr s SER 6 Ca 0.52 0.78 -0.02 0.00 0.70 0.00 0.00 55.95 57.94 2dlr s SER 6 Cb -0.23 -2.21 0.24 0.00 -1.71 0.00 0.00 66.02 62.11 2dlr s SER 6 CO 0.71 0.27 0.87 0.61 1.20 0.00 0.00 173.24 176.90 2dlr n GLY 7 N 2.27 4.30 3.69 9.45 0.00 -1.26 -5.04 105.19 118.60 2dlr n GLY 7 Ca -0.14 -2.62 -0.37 0.00 0.00 0.00 0.00 46.02 42.89 2dlr n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dlr s SER 8 N -0.47 6.38 0.21 1.61 0.15 -1.26 -5.08 113.70 115.24 2dlr s SER 8 Ca 0.29 0.44 0.10 0.00 0.70 0.00 0.00 55.95 57.48 2dlr s SER 8 Cb -0.04 -2.19 -0.05 0.00 -1.71 0.00 0.00 66.02 62.04 2dlr s SER 8 CO -0.09 0.02 -0.19 -1.48 1.20 0.00 0.00 173.24 172.70 2dlr s LEU 9 N 0.91 2.50 -0.45 3.45 -0.00 -1.26 -5.09 118.68 118.75 2dlr s LEU 9 Ca 0.16 -0.94 -0.28 0.00 -0.00 0.00 0.00 54.13 53.06 2dlr s LEU 9 Cb -0.14 -0.94 0.00 0.00 -0.00 0.00 0.00 46.19 45.11 2dlr s LEU 9 CO 0.05 -0.01 1.56 -1.59 -0.00 0.00 0.00 176.35 176.36 2dlr s LYS 10 N -3.14 3.35 -0.10 1.48 0.00 -1.26 -4.88 119.74 115.18 2dlr s LYS 10 Ca 0.22 0.91 -0.13 0.00 0.00 0.00 0.00 55.97 56.98 2dlr s LYS 10 Cb -0.05 -4.13 -0.11 0.00 0.00 0.00 0.00 37.83 33.54 2dlr s LYS 10 CO 0.10 -1.85 0.40 0.77 0.00 0.00 0.00 175.35 174.76 2dlr h SER 11 N 11.78 -0.04 -0.80 0.03 0.02 -2.01 -3.34 113.55 119.19 2dlr h SER 11 Ca -0.29 -0.38 0.17 0.00 -0.84 0.00 0.00 61.79 60.45 2dlr h SER 11 Cb 1.12 0.01 -0.15 0.00 0.14 0.00 0.00 62.40 63.53 2dlr h SER 11 CO 1.11 0.63 -0.13 0.71 -1.14 0.00 0.00 176.83 178.01 2dlr h THR 12 N -0.99 0.23 -0.81 -2.27 1.35 -1.99 0.21 112.91 108.64 2dlr h THR 12 Ca -0.00 -0.01 0.20 0.00 -0.55 0.00 0.00 66.41 66.04 2dlr h THR 12 Cb 0.42 0.20 -0.14 0.00 -1.73 0.00 0.00 68.15 66.91 2dlr h THR 12 CO 0.01 0.00 0.09 0.00 -0.25 0.00 0.00 175.52 175.38 2dlr h ALA 13 N 1.78 0.97 -0.06 6.62 0.00 -1.98 0.18 119.26 126.78 2dlr h ALA 13 Ca 0.41 0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.57 2dlr h ALA 13 Cb 0.67 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2dlr h ALA 13 CO -0.78 -0.44 -0.04 0.87 0.00 0.00 0.00 179.25 178.86 2dlr h LYS 14 N 0.15 -0.05 -0.11 0.00 1.57 -0.71 0.15 116.57 117.57 2dlr h LYS 14 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2dlr h LYS 14 Cb 0.87 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 2dlr h LYS 14 CO -0.66 -0.03 0.07 -1.49 -0.57 0.00 0.00 179.45 176.77 2dlr h TRP 15 N -0.05 0.14 -0.97 -1.35 6.55 -0.74 -2.63 115.95 116.90 2dlr h TRP 15 Ca 0.04 0.00 0.02 0.00 0.95 0.00 0.00 58.89 59.90 2dlr h TRP 15 Cb 0.10 -0.05 -0.05 0.00 -0.86 0.00 0.00 29.16 28.31 2dlr h TRP 15 CO -0.14 0.09 0.64 0.00 -1.05 0.00 0.00 178.44 177.97 2dlr h ALA 16 N 1.04 1.25 0.04 1.49 0.00 -0.54 -3.00 119.26 119.54 2dlr h ALA 16 Ca 0.04 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2dlr h ALA 16 Cb -0.01 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.34 2dlr h ALA 16 CO -0.01 0.59 -0.48 0.00 0.00 0.00 0.00 179.25 179.35 2dlr h ALA 17 N 1.37 -0.83 -2.53 0.00 0.00 -0.33 -3.44 119.26 113.50 2dlr h ALA 17 Ca 0.37 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2dlr h ALA 17 Cb -0.10 0.84 -0.25 0.00 0.00 0.00 0.00 17.79 18.28 2dlr h ALA 17 CO -0.09 -1.05 -0.21 0.45 0.00 0.00 0.00 179.25 178.35 2dlr s SER 18 N -4.74 -0.58 0.24 0.00 0.15 -1.11 -5.05 113.70 102.62 2dlr s SER 18 Ca -0.16 1.01 -0.11 0.00 0.70 0.00 0.00 55.95 57.38 2dlr s SER 18 Cb 0.07 0.92 0.34 0.00 -1.71 0.00 0.00 66.02 65.65 2dlr s SER 18 CO 0.62 -0.19 1.44 -0.11 1.20 0.00 0.00 173.24 176.20 2dlr n LEU 19 N 3.85 -0.45 -0.31 3.45 7.94 -1.25 -0.76 117.00 129.48 2dlr n LEU 19 Ca -0.20 1.61 -0.08 0.00 -1.11 0.00 0.00 56.01 56.23 2dlr n LEU 19 Cb 0.56 -0.44 -0.07 0.00 0.53 0.00 0.00 43.42 44.00 2dlr n LEU 19 CO 0.07 -1.50 0.46 -0.62 -1.11 0.00 0.00 177.39 174.69 2dlr n GLU 20 N -5.45 -0.32 -0.32 1.96 1.02 -1.26 0.67 120.64 116.94 2dlr n GLU 20 Ca 0.13 1.33 0.22 0.00 -0.02 0.00 0.00 57.16 58.82 2dlr n GLU 20 Cb 0.43 -1.95 0.42 0.00 -0.02 0.00 0.00 31.44 30.31 2dlr n GLU 20 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dlr n ASN 21 N -4.69 0.11 -0.11 1.62 3.02 0.06 0.13 115.26 115.40 2dlr n ASN 21 Ca 0.01 1.60 -0.11 0.00 -0.03 0.00 0.00 54.58 56.05 2dlr n ASN 21 Cb 0.19 -0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 38.65 2dlr n ASN 21 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2dlr h LEU 22 N 0.00 0.59 -1.01 3.41 5.85 0.22 0.20 115.31 124.58 2dlr h LEU 22 Ca 0.69 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 59.01 2dlr h LEU 22 Cb 1.67 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.52 2dlr h LEU 22 CO -0.81 0.79 0.06 -0.07 -0.34 0.00 0.00 178.44 178.07 2dlr h LEU 23 N 0.37 0.73 0.13 2.25 3.38 0.21 -2.56 115.31 119.82 2dlr h LEU 23 Ca 0.08 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2dlr h LEU 23 Cb 0.51 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2dlr h LEU 23 CO 0.02 0.76 -0.06 -0.33 0.09 0.00 0.00 178.44 178.93 2dlr h GLU 24 N 0.74 -0.17 -6.65 1.13 4.39 -0.32 -3.44 114.58 110.27 2dlr h GLU 24 Ca 0.16 0.01 -0.58 0.00 0.34 0.00 0.00 59.36 59.29 2dlr h GLU 24 Cb 0.36 0.04 0.12 0.00 -0.10 0.00 0.00 28.75 29.17 2dlr h GLU 24 CO 0.01 0.26 0.31 -0.25 -1.16 0.00 0.00 179.01 178.18 2dlr n ASP 25 N -4.87 1.95 -0.09 1.42 9.92 0.70 -4.91 116.55 120.68 2dlr n ASP 25 Ca -0.07 1.15 -0.12 0.00 -0.53 0.00 0.00 54.79 55.22 2dlr n ASP 25 Cb 0.25 -1.40 0.01 0.00 -0.64 0.00 0.00 41.12 39.34 2dlr n ASP 25 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2dlr h PRO 26 N 2.09 0.84 -0.31 -0.24 0.13 -1.88 -2.74 132.00 129.89 2dlr h PRO 26 Ca -0.44 -0.44 -0.14 0.00 -0.87 0.00 0.00 66.00 64.10 2dlr h PRO 26 Cb 1.31 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 2dlr h PRO 26 CO 0.60 1.08 -0.36 0.93 -0.23 0.00 0.00 178.00 180.02 2dlr h GLU 27 N 0.68 0.79 -0.58 0.86 3.07 -1.90 -2.58 114.58 114.92 2dlr h GLU 27 Ca 0.05 -0.44 -0.01 0.00 -0.50 0.00 0.00 59.36 58.47 2dlr h GLU 27 Cb 0.97 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.88 2dlr h GLU 27 CO 0.09 1.07 0.34 0.78 -1.40 0.00 0.00 179.01 179.90 2dlr h GLY 28 N 0.56 0.85 0.96 -3.84 0.00 -1.72 -1.42 103.07 98.46 2dlr h GLY 28 Ca 0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2dlr h GLY 28 CO 0.09 0.35 0.10 -2.08 0.00 0.00 0.00 176.54 175.00 2dlr h VAL 29 N 0.79 1.24 -0.48 4.60 2.07 -1.14 0.83 116.25 124.16 2dlr h VAL 29 Ca 0.21 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2dlr h VAL 29 Cb -0.00 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2dlr h VAL 29 CO -0.04 0.29 0.31 0.11 0.02 0.00 0.00 177.57 178.27 2dlr h LYS 30 N 0.59 0.63 -0.17 1.57 1.79 -1.24 -2.22 116.57 117.52 2dlr h LYS 30 Ca 0.14 -0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.52 2dlr h LYS 30 Cb 0.33 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2dlr h LYS 30 CO 0.00 0.42 -0.09 0.00 -1.08 0.00 0.00 179.45 178.70 2dlr h ARG 31 N 0.65 0.35 -0.51 3.15 2.47 -1.14 -3.04 114.38 116.31 2dlr h ARG 31 Ca 0.17 -0.16 0.10 0.00 -1.26 0.00 0.00 59.98 58.84 2dlr h ARG 31 Cb -0.07 -0.01 -0.10 0.00 -1.65 0.00 0.00 29.97 28.14 2dlr h ARG 31 CO -0.04 0.68 -0.18 0.35 0.56 0.00 0.00 179.97 181.34 2dlr h PHE 32 N 0.03 -0.41 -0.50 3.04 3.57 -0.66 -0.69 116.94 121.31 2dlr h PHE 32 Ca 0.04 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.65 2dlr h PHE 32 Cb 0.57 0.26 -0.06 0.00 2.79 0.00 0.00 35.95 39.52 2dlr h PHE 32 CO 0.07 -0.27 0.18 0.00 -2.23 0.00 0.00 178.31 176.06 2dlr h ARG 33 N -0.06 0.35 -0.44 1.11 3.08 -1.41 -1.24 114.38 115.78 2dlr h ARG 33 Ca 0.24 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.36 2dlr h ARG 33 Cb 0.43 -0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.31 2dlr h ARG 33 CO -0.56 0.23 -0.24 0.93 -1.07 0.00 0.00 179.97 179.27 2dlr h GLU 34 N 0.36 -0.14 -0.62 0.04 4.39 -1.02 0.23 114.58 117.82 2dlr h GLU 34 Ca 0.24 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.93 2dlr h GLU 34 Cb 0.26 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 2dlr h GLU 34 CO -0.24 -0.10 0.29 0.35 -1.16 0.00 0.00 179.01 178.15 2dlr h PHE 35 N -0.15 0.90 0.89 4.33 3.57 -1.00 -3.14 116.94 122.33 2dlr h PHE 35 Ca 0.21 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2dlr h PHE 35 Cb 0.47 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2dlr h PHE 35 CO -0.48 0.68 -0.49 -0.07 -2.23 0.00 0.00 178.31 175.72 2dlr h LEU 36 N 0.85 -1.21 -0.85 0.59 3.38 0.01 -2.79 115.31 115.29 2dlr h LEU 36 Ca 0.21 0.06 0.26 0.00 0.09 0.00 0.00 57.88 58.50 2dlr h LEU 36 Cb 0.13 0.34 -0.16 0.00 0.09 0.00 0.00 40.66 41.06 2dlr h LEU 36 CO -0.03 -0.79 0.11 1.17 0.09 0.00 0.00 178.44 179.00 2dlr n LYS 37 N -5.65 -0.06 -0.26 1.13 0.00 0.69 0.20 118.16 114.21 2dlr n LYS 37 Ca -0.16 1.25 -0.07 0.00 0.00 0.00 0.00 58.31 59.33 2dlr n LYS 37 Cb 0.52 -2.04 -0.03 0.00 0.00 0.00 0.00 35.03 33.48 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 -0.16 -0.64 1.64 1.79 -1.44 0.41 116.57 118.17 2dlr h LYS 38 Ca 0.56 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 59.04 2dlr h LYS 38 Cb 1.24 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 2dlr h LYS 38 CO -0.77 -0.11 0.00 -0.85 -1.08 0.00 0.00 179.45 176.65 2dlr n GLU 39 N -5.40 3.39 -3.80 3.15 0.28 0.13 -4.91 120.64 113.47 2dlr n GLU 39 Ca 0.03 -2.35 -0.28 0.00 -0.16 0.00 0.00 57.16 54.40 2dlr n GLU 39 Cb 0.35 -1.84 0.04 0.00 1.43 0.00 0.00 31.44 31.42 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 0.81 -2.47 -0.76 -1.84 3.01 0.14 -4.87 117.46 111.49 2dlr n PHE 40 Ca 0.21 0.94 0.08 0.00 1.01 0.00 0.00 57.45 59.69 2dlr n PHE 40 Cb 0.79 -4.34 0.30 0.00 -0.01 0.00 0.00 39.48 36.22 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 -2.91 4.33 0.34 4.37 7.64 -0.63 -4.65 113.62 122.12 2dlr n SER 41 Ca 0.01 -2.70 -0.18 0.00 1.01 0.00 0.00 58.87 57.01 2dlr n SER 41 Cb 0.55 -0.53 -0.09 0.00 -1.01 0.00 0.00 64.21 63.12 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 2.85 -0.95 -1.24 1.43 4.81 -1.88 -2.18 114.58 117.42 2dlr h GLU 42 Ca 0.00 0.06 0.39 0.00 -0.13 0.00 0.00 59.36 59.68 2dlr h GLU 42 Cb 1.44 0.21 -0.08 0.00 0.63 0.00 0.00 28.75 30.96 2dlr h GLU 42 CO 0.24 -0.63 0.85 -0.85 -0.73 0.00 0.00 179.01 177.90 2dlr n GLU 43 N -5.54 -0.01 -0.09 1.92 0.28 -1.26 -0.74 120.64 115.20 2dlr n GLU 43 Ca -0.13 0.85 -0.05 0.00 -0.16 0.00 0.00 57.16 57.67 2dlr n GLU 43 Cb 0.43 -1.81 -0.04 0.00 1.43 0.00 0.00 31.44 31.45 2dlr n GLU 43 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2dlr h ASN 44 N 0.00 -0.72 -0.30 -1.84 4.21 -1.71 -0.45 115.58 114.77 2dlr h ASN 44 Ca 0.66 0.10 -0.09 0.00 1.21 0.00 0.00 56.30 58.18 2dlr h ASN 44 Cb 2.43 0.30 -0.02 0.00 -1.12 0.00 0.00 38.32 39.92 2dlr h ASN 44 CO -0.16 -0.13 -0.14 -0.37 -1.29 0.00 0.00 177.43 175.34 2dlr h VAL 45 N -0.10 1.26 -1.01 2.81 -1.51 -1.12 -2.91 116.25 113.67 2dlr h VAL 45 Ca 0.04 -1.19 0.26 0.00 -1.23 0.00 0.00 66.70 64.58 2dlr h VAL 45 Cb 0.20 1.10 -0.13 0.00 -2.13 0.00 0.00 31.29 30.33 2dlr h VAL 45 CO -0.26 0.40 0.59 -0.07 -1.23 0.00 0.00 177.57 177.00 2dlr h LEU 46 N 0.66 0.65 -0.04 4.19 3.38 -1.06 0.38 115.31 123.46 2dlr h LEU 46 Ca 0.11 0.14 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 2dlr h LEU 46 Cb 0.61 0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2dlr h LEU 46 CO 0.04 0.06 -0.59 0.15 0.09 0.00 0.00 178.44 178.19 2dlr h PHE 47 N 0.54 0.67 0.76 1.13 3.57 -0.93 -2.86 116.94 119.81 2dlr h PHE 47 Ca 0.66 -0.34 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 2dlr h PHE 47 Cb 1.31 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.97 2dlr h PHE 47 CO -0.01 1.14 -0.37 2.35 -2.23 0.00 0.00 178.31 179.20 2dlr h TRP 48 N 0.01 -0.95 -0.68 0.41 7.01 -0.84 -2.57 115.95 118.33 2dlr h TRP 48 Ca -0.06 -0.02 0.14 0.00 2.11 0.00 0.00 58.89 61.05 2dlr h TRP 48 Cb 1.28 0.31 -0.10 0.00 -2.10 0.00 0.00 29.16 28.55 2dlr h TRP 48 CO 0.13 -0.58 0.18 -0.07 -2.79 0.00 0.00 178.44 175.31 2dlr h LEU 49 N -1.06 0.05 -0.60 0.65 3.38 -0.49 -0.80 115.31 116.45 2dlr h LEU 49 Ca -0.10 0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.10 2dlr h LEU 49 Cb 0.79 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.62 2dlr h LEU 49 CO 0.17 0.01 0.13 0.00 0.09 0.00 0.00 178.44 178.84 2dlr h ALA 50 N 1.54 0.71 -0.83 1.53 0.00 -1.37 -1.04 119.26 119.81 2dlr h ALA 50 Ca 0.37 0.13 0.21 0.00 0.00 0.00 0.00 54.91 55.61 2dlr h ALA 50 Cb 0.59 0.17 -0.13 0.00 0.00 0.00 0.00 17.79 18.42 2dlr h ALA 50 CO -0.45 -0.30 0.21 0.00 0.00 0.00 0.00 179.25 178.71 2dlr h GLU 52 N 0.23 0.45 0.37 0.00 4.39 -1.18 -3.12 114.58 115.73 2dlr h GLU 52 Ca 0.50 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 60.02 2dlr h GLU 52 Cb 0.95 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2dlr h GLU 52 CO -0.61 0.67 -0.18 -0.44 -1.16 0.00 0.00 179.01 177.29 2dlr h ASP 53 N 0.40 -0.42 -1.52 1.42 3.32 0.35 -1.55 116.42 118.42 2dlr h ASP 53 Ca 0.06 -0.06 0.50 0.00 0.02 0.00 0.00 57.03 57.55 2dlr h ASP 53 Cb 0.65 0.11 -0.13 0.00 0.22 0.00 0.00 39.33 40.19 2dlr h ASP 53 CO 0.05 0.02 1.01 0.15 -1.72 0.00 0.00 179.24 178.75 2dlr h PHE 54 N -1.09 0.40 0.01 4.55 3.57 -0.42 2.07 116.94 126.04 2dlr h PHE 54 Ca -0.05 0.02 -0.26 0.00 3.53 0.00 0.00 57.97 61.21 2dlr h PHE 54 Cb 0.45 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 2dlr h PHE 54 CO 0.02 -0.22 -1.42 1.57 -2.23 0.00 0.00 178.31 176.03 2dlr h LYS 55 N 0.00 0.03 -0.41 1.11 2.10 -1.54 -3.33 116.57 114.53 2dlr h LYS 55 Ca 0.90 -0.05 -0.06 0.00 -2.00 0.00 0.00 60.65 59.44 2dlr h LYS 55 Cb 3.05 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 34.38 2dlr h LYS 55 CO -0.37 0.76 -0.01 1.57 -2.00 0.00 0.00 179.45 179.40 2dlr h LYS 56 N 0.01 0.67 -6.98 0.07 5.09 0.44 -3.43 116.57 112.42 2dlr h LYS 56 Ca -0.17 -0.17 -0.54 0.00 0.09 0.00 0.00 60.65 59.86 2dlr h LYS 56 Cb 1.92 -0.08 0.10 0.00 0.10 0.00 0.00 32.23 34.27 2dlr h LYS 56 CO 0.11 0.69 0.64 -1.64 -2.09 0.00 0.00 179.45 177.16 2dlr s MET 57 N -4.96 3.72 -0.23 0.07 -1.94 -0.19 -4.96 119.30 110.81 2dlr s MET 57 Ca -0.09 2.26 -0.06 0.00 -1.71 0.00 0.00 55.69 56.10 2dlr s MET 57 Cb 0.15 -2.63 -0.18 0.00 2.01 0.00 0.00 34.83 34.19 2dlr s MET 57 CO 0.79 -0.73 -0.11 1.04 -0.01 0.00 0.00 175.02 176.00 2dlr n GLN 58 N -0.20 0.65 -1.64 2.03 6.02 -1.26 -4.97 117.38 118.01 2dlr n GLN 58 Ca 0.05 0.24 -0.42 0.00 -0.01 0.00 0.00 57.00 56.87 2dlr n GLN 58 Cb 0.43 -1.57 0.01 0.00 1.02 0.00 0.00 30.24 30.13 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 -3.66 1.77 0.04 1.08 8.00 -1.26 -4.93 116.55 117.58 2dlr n ASP 59 Ca -0.44 1.08 -0.21 0.00 0.71 0.00 0.00 54.79 55.92 2dlr n ASP 59 Cb 0.95 -1.40 -0.14 0.00 -0.02 0.00 0.00 41.12 40.50 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 1.81 0.31 0.32 -1.24 3.64 -2.00 -3.35 116.57 116.07 2dlr h LYS 60 Ca -0.45 -0.53 -0.01 0.00 -1.27 0.00 0.00 60.65 58.38 2dlr h LYS 60 Cb 1.32 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 33.34 2dlr h LYS 60 CO 0.58 1.23 -0.20 1.15 -2.27 0.00 0.00 179.45 179.95 2dlr h THR 61 N 0.09 0.00 -1.05 1.00 2.02 -2.01 -2.61 112.91 110.35 2dlr h THR 61 Ca -0.38 0.00 0.42 0.00 0.77 0.00 0.00 66.41 67.22 2dlr h THR 61 Cb 2.06 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 68.30 2dlr h THR 61 CO 0.13 0.00 0.58 1.56 0.37 0.00 0.00 175.52 178.16 2dlr h GLN 62 N -0.49 0.03 -0.69 6.66 4.20 -1.99 1.16 115.11 123.99 2dlr h GLN 62 Ca -0.04 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.67 2dlr h GLN 62 Cb 0.40 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2dlr h GLN 62 CO 0.04 0.02 0.45 0.52 -0.67 0.00 0.00 178.83 179.19 2dlr h MET 63 N 0.03 0.90 -0.95 1.46 2.86 -1.61 -2.42 114.93 115.20 2dlr h MET 63 Ca 0.84 -0.05 0.29 0.00 -2.06 0.00 0.00 59.70 58.72 2dlr h MET 63 Cb 2.27 -0.20 -0.15 0.00 0.06 0.00 0.00 31.60 33.58 2dlr h MET 63 CO -0.72 0.59 0.38 1.96 1.06 0.00 0.00 176.91 180.19 2dlr h GLN 64 N 0.93 0.22 0.02 1.72 4.20 0.17 0.29 115.11 122.65 2dlr h GLN 64 Ca 0.25 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 2dlr h GLN 64 Cb -0.10 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.63 2dlr h GLN 64 CO -0.06 0.14 -0.01 0.93 -0.67 0.00 0.00 178.83 179.17 2dlr h GLU 65 N 0.22 -0.03 -0.93 1.46 5.08 -1.47 -3.27 114.58 115.65 2dlr h GLU 65 Ca 0.66 0.00 0.33 0.00 -1.00 0.00 0.00 59.36 59.35 2dlr h GLU 65 Cb 1.45 0.01 -0.17 0.00 0.50 0.00 0.00 28.75 30.54 2dlr h GLU 65 CO -0.67 -0.02 0.29 1.17 -1.00 0.00 0.00 179.01 178.78 2dlr n LYS 66 N -2.25 -0.06 0.00 2.33 3.00 -1.02 -0.15 118.16 120.01 2dlr n LYS 66 Ca -0.00 1.33 -0.02 0.00 -0.00 0.00 0.00 58.31 59.62 2dlr n LYS 66 Cb 0.01 -2.26 -0.01 0.00 0.00 0.00 0.00 35.03 32.77 2dlr n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dlr h ALA 67 N 1.85 -0.51 -0.38 3.14 0.00 -0.55 0.26 119.26 123.07 2dlr h ALA 67 Ca 0.69 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.57 2dlr h ALA 67 Cb 1.68 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 20.03 2dlr h ALA 67 CO -0.78 -0.53 0.13 1.57 0.00 0.00 0.00 179.25 179.64 2dlr h LYS 68 N -0.06 0.55 -0.87 0.00 2.10 -1.16 -2.17 116.57 114.95 2dlr h LYS 68 Ca 0.00 -0.08 0.04 0.00 -2.00 0.00 0.00 60.65 58.62 2dlr h LYS 68 Cb 0.07 -0.10 -0.05 0.00 -0.90 0.00 0.00 32.23 31.25 2dlr h LYS 68 CO -0.04 0.47 0.57 1.49 -2.00 0.00 0.00 179.45 179.94 2dlr h GLU 69 N 0.54 1.02 0.00 0.07 4.57 -0.00 0.85 114.58 121.64 2dlr h GLU 69 Ca 0.13 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2dlr h GLU 69 Cb 0.15 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2dlr h GLU 69 CO -0.01 0.67 -0.11 0.82 -1.18 0.00 0.00 179.01 179.21 2dlr h ILE 70 N 1.05 0.00 0.00 2.32 2.04 0.11 -3.17 117.51 119.86 2dlr h ILE 70 Ca 0.35 -0.63 -0.19 0.00 1.00 0.00 0.00 64.86 65.39 2dlr h ILE 70 Cb 0.08 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2dlr h ILE 70 CO -0.11 0.00 -1.82 0.00 0.00 0.00 0.00 178.15 176.22 2dlr n TYR 71 N -2.48 0.49 0.68 1.37 4.19 -0.22 -3.43 117.16 117.75 2dlr n TYR 71 Ca 0.05 0.16 0.07 0.00 3.31 0.00 0.00 57.90 61.49 2dlr n TYR 71 Cb 0.46 -0.94 0.21 0.00 0.49 0.00 0.00 39.34 39.56 2dlr n TYR 71 CO 0.00 0.00 0.00 -1.33 0.91 0.00 0.00 176.86 176.44 2dlr n MET 72 N -2.71 1.98 -0.01 2.98 2.81 0.28 -0.92 117.12 121.52 2dlr n MET 72 Ca -0.15 -1.52 -0.02 0.00 -1.81 0.00 0.00 57.70 54.20 2dlr n MET 72 Cb 0.87 -1.34 -0.01 0.00 -0.71 0.00 0.00 33.22 32.02 2dlr n MET 72 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2dlr n THR 73 N 0.74 0.16 -0.01 2.03 5.66 -1.20 -4.68 114.28 116.98 2dlr n THR 73 Ca 0.15 -0.06 -0.02 0.00 -3.05 0.00 0.00 64.05 61.07 2dlr n THR 73 Cb 0.37 -0.61 -0.01 0.00 -1.55 0.00 0.00 70.33 68.52 2dlr n THR 73 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2dlr n PHE 74 N -2.56 0.00 0.36 1.09 3.72 -1.22 -3.75 117.46 115.10 2dlr n PHE 74 Ca -0.05 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.39 2dlr n PHE 74 Cb 0.55 -0.10 0.17 0.00 -0.94 0.00 0.00 39.48 39.16 2dlr n PHE 74 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2dlr n LEU 75 N -2.45 2.74 -4.36 4.37 4.77 -0.78 -4.48 117.00 116.81 2dlr n LEU 75 Ca -0.04 -1.39 -0.33 0.00 -0.03 0.00 0.00 56.01 54.22 2dlr n LEU 75 Cb 0.55 -0.50 -0.15 0.00 -2.33 0.00 0.00 43.42 41.00 2dlr n LEU 75 CO 0.03 0.41 -0.47 -0.55 -1.33 0.00 0.00 177.39 175.49 2dlr s SER 76 N -0.48 3.87 0.72 -1.43 0.15 -0.10 -4.77 113.70 111.66 2dlr s SER 76 Ca 0.23 -0.35 -0.14 0.00 0.70 0.00 0.00 55.95 56.39 2dlr s SER 76 Cb 0.16 -1.48 0.04 0.00 -1.71 0.00 0.00 66.02 63.02 2dlr s SER 76 CO 0.08 0.19 1.17 -0.94 1.20 0.00 0.00 173.24 174.94 2dlr s SER 77 N 0.22 4.40 -1.46 5.45 1.04 -1.26 -3.12 113.70 118.96 2dlr s SER 77 Ca -0.09 2.21 -0.08 0.00 0.48 0.00 0.00 55.95 58.47 2dlr s SER 77 Cb -0.16 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.43 2dlr s SER 77 CO 0.06 -2.12 0.70 0.29 0.98 0.00 0.00 173.24 173.14 2dlr n LYS 78 N -2.77 -4.96 -2.49 4.02 5.02 -1.26 -4.98 118.16 110.74 2dlr n LYS 78 Ca 0.12 0.75 -0.24 0.00 -2.02 0.00 0.00 58.31 56.92 2dlr n LYS 78 Cb 0.51 -5.60 0.09 0.00 -0.02 0.00 0.00 35.03 30.02 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 -3.15 3.55 -0.22 7.82 0.00 -1.18 -5.05 121.76 123.53 2dlr s ALA 79 Ca 0.41 -1.49 0.05 0.00 0.00 0.00 0.00 51.96 50.93 2dlr s ALA 79 Cb -0.20 -2.16 -0.17 0.00 0.00 0.00 0.00 23.12 20.59 2dlr s ALA 79 CO 0.51 -1.37 -0.15 0.43 0.00 0.00 0.00 175.76 175.18 2dlr n SER 80 N -2.82 1.79 -1.75 0.00 7.64 -1.26 -4.42 113.62 112.80 2dlr n SER 80 Ca 0.13 -0.10 0.08 0.00 1.01 0.00 0.00 58.87 59.99 2dlr n SER 80 Cb 0.60 -0.07 0.38 0.00 -1.01 0.00 0.00 64.21 64.12 2dlr n SER 80 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dlr n SER 81 N -3.07 5.24 -4.49 6.43 7.64 -1.26 -4.96 113.62 119.16 2dlr n SER 81 Ca -0.39 -2.71 -0.45 0.00 1.01 0.00 0.00 58.87 56.33 2dlr n SER 81 Cb 0.98 -0.64 -0.07 0.00 -1.01 0.00 0.00 64.21 63.47 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 0.83 0.97 -0.33 1.43 7.27 -1.25 -4.70 117.38 121.61 2dlr n GLN 82 Ca 0.26 0.19 -0.30 0.00 0.07 0.00 0.00 57.00 57.22 2dlr n GLN 82 Cb 1.05 -2.62 0.29 0.00 2.41 0.00 0.00 30.24 31.37 2dlr n GLN 82 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2dlr s VAL 83 N 8.87 1.25 -0.41 1.69 -7.23 -1.26 -4.97 120.40 118.33 2dlr s VAL 83 Ca 1.10 0.00 -0.13 0.00 -1.81 0.00 0.00 61.98 61.14 2dlr s VAL 83 Cb -0.71 -2.04 0.04 0.00 0.56 0.00 0.00 36.38 34.24 2dlr s VAL 83 CO 0.42 0.00 0.28 0.21 -0.31 0.00 0.00 175.10 175.70 2dlr s ASN 84 N -3.02 5.92 -0.03 4.85 2.47 -1.26 -5.05 114.94 118.82 2dlr s ASN 84 Ca 0.68 -1.10 -0.01 0.00 0.42 0.00 0.00 52.86 52.85 2dlr s ASN 84 Cb -0.15 -2.09 0.02 0.00 -1.45 0.00 0.00 41.25 37.58 2dlr s ASN 84 CO 0.59 -0.48 0.06 0.68 -3.72 0.00 0.00 177.10 174.23 2dlr s VAL 85 N 1.59 -0.03 0.04 -5.21 -7.23 -1.26 -4.95 120.40 103.36 2dlr s VAL 85 Ca 0.03 0.11 -0.13 0.00 -1.81 0.00 0.00 61.98 60.19 2dlr s VAL 85 Cb -0.21 -0.11 -0.05 0.00 0.56 0.00 0.00 36.38 36.57 2dlr s VAL 85 CO 0.07 0.05 1.20 -0.33 -0.31 0.00 0.00 175.10 175.78 2dlr h GLU 86 N 6.73 -0.23 0.00 4.82 5.08 -2.00 -3.43 114.58 125.54 2dlr h GLU 86 Ca -0.36 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2dlr h GLU 86 Cb 1.16 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2dlr h GLU 86 CO 0.47 -0.15 0.00 0.41 -1.00 0.00 0.00 179.01 178.73 2dlr n GLY 87 N -1.17 0.09 3.86 -3.84 0.00 -1.26 -4.99 105.19 97.88 2dlr n GLY 87 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.13 -5.32 -0.00 1.61 7.27 -1.26 -4.86 117.38 114.69 2dlr n GLN 88 Ca 0.00 0.60 0.01 0.00 0.07 0.00 0.00 57.00 57.67 2dlr n GLN 88 Cb 0.00 -5.38 -0.02 0.00 2.41 0.00 0.00 30.24 27.26 2dlr n GLN 88 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2dlr n SER 89 N -2.90 4.47 -0.57 1.69 7.64 -1.26 -4.65 113.62 118.03 2dlr n SER 89 Ca -0.06 0.00 0.46 0.00 1.01 0.00 0.00 58.87 60.28 2dlr n SER 89 Cb 0.57 0.94 0.77 0.00 -1.01 0.00 0.00 64.21 65.49 2dlr n SER 89 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2dlr h ARG 90 N 0.00 0.02 -7.48 1.43 2.43 -2.04 -3.39 114.38 105.35 2dlr h ARG 90 Ca -0.02 -0.00 -0.48 0.00 -0.81 0.00 0.00 59.98 58.67 2dlr h ARG 90 Cb 0.41 -0.00 0.10 0.00 -0.42 0.00 0.00 29.97 30.05 2dlr h ARG 90 CO 0.00 0.01 0.38 -0.48 -1.51 0.00 0.00 179.97 178.38 2dlr s LEU 91 N -8.34 2.67 0.13 3.80 2.34 -1.26 -5.07 118.68 112.94 2dlr s LEU 91 Ca -0.06 1.11 -0.25 0.00 0.06 0.00 0.00 54.13 54.99 2dlr s LEU 91 Cb 0.27 -3.76 0.07 0.00 -0.56 0.00 0.00 46.19 42.21 2dlr s LEU 91 CO 0.86 -1.73 0.84 0.21 -1.06 0.00 0.00 176.35 175.47 2dlr s ASN 92 N -4.23 -0.31 0.29 1.48 3.84 -1.26 -5.00 114.94 109.74 2dlr s ASN 92 Ca 0.60 -0.25 0.22 0.00 0.21 0.00 0.00 52.86 53.64 2dlr s ASN 92 Cb -0.12 0.52 1.00 0.00 -0.55 0.00 0.00 41.25 42.09 2dlr s ASN 92 CO 0.52 -0.91 1.04 -0.62 -2.79 0.00 0.00 177.10 174.34 2dlr n GLU 93 N -0.39 -0.02 -0.07 0.43 1.02 -1.26 0.19 120.64 120.54 2dlr n GLU 93 Ca -0.08 0.83 -0.07 0.00 -0.02 0.00 0.00 57.16 57.82 2dlr n GLU 93 Cb 0.61 -1.64 -0.01 0.00 -0.02 0.00 0.00 31.44 30.38 2dlr n GLU 93 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dlr h LYS 94 N 0.00 0.01 -0.59 3.49 1.57 -2.01 -0.31 116.57 118.73 2dlr h LYS 94 Ca 0.59 -0.00 0.17 0.00 -1.87 0.00 0.00 60.65 59.54 2dlr h LYS 94 Cb 1.90 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.19 2dlr h LYS 94 CO -0.30 0.00 0.95 0.97 -0.57 0.00 0.00 179.45 180.50 2dlr h ILE 95 N 0.01 0.07 0.03 1.86 2.10 0.18 1.42 117.51 123.17 2dlr h ILE 95 Ca 0.13 0.00 -0.26 0.00 1.08 0.00 0.00 64.86 65.82 2dlr h ILE 95 Cb 0.20 0.18 0.01 0.00 -1.09 0.00 0.00 36.82 36.12 2dlr h ILE 95 CO -0.28 0.00 -1.05 -0.07 -1.08 0.00 0.00 178.15 175.67 2dlr h LEU 96 N 0.00 0.71 -0.48 2.19 3.38 -1.15 -3.35 115.31 116.62 2dlr h LEU 96 Ca 0.28 -0.60 0.04 0.00 0.09 0.00 0.00 57.88 57.70 2dlr h LEU 96 Cb 2.17 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 42.65 2dlr h LEU 96 CO -0.00 1.40 -0.28 -0.62 0.09 0.00 0.00 178.44 179.03 2dlr n GLU 97 N -3.77 -0.21 -3.56 1.13 1.02 0.49 -3.34 120.64 112.39 2dlr n GLU 97 Ca -0.09 0.96 -0.41 0.00 -0.02 0.00 0.00 57.16 57.60 2dlr n GLU 97 Cb 0.89 -1.42 -0.09 0.00 -0.02 0.00 0.00 31.44 30.80 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 -4.57 2.55 0.12 3.49 2.12 -1.26 -5.07 118.70 116.08 2dlr s GLU 98 Ca -0.06 -1.63 -0.31 0.00 0.36 0.00 0.00 54.97 53.33 2dlr s GLU 98 Cb 0.05 -3.88 -0.08 0.00 0.26 0.00 0.00 34.13 30.48 2dlr s GLU 98 CO 0.30 -1.10 1.36 -1.25 -0.54 0.00 0.00 175.26 174.03 2dlr s PRO 99 N 1.40 4.34 -0.10 4.30 0.04 -1.21 -4.98 135.00 138.79 2dlr s PRO 99 Ca 0.05 2.03 -0.26 0.00 0.04 0.00 0.00 61.00 62.86 2dlr s PRO 99 Cb -0.25 -3.25 0.06 0.00 0.04 0.00 0.00 34.50 31.10 2dlr s PRO 99 CO 0.01 -0.39 0.60 -3.38 0.04 0.00 0.00 177.00 173.87 2dlr s HIS 100 N 0.98 -0.58 -1.37 0.56 -3.43 -1.26 -5.01 115.29 105.17 2dlr s HIS 100 Ca 0.63 1.13 0.00 0.00 -0.80 0.00 0.00 55.06 56.02 2dlr s HIS 100 Cb -0.36 0.30 0.00 0.00 -1.43 0.00 0.00 32.58 31.10 2dlr s HIS 100 CO 0.31 -0.49 0.33 -0.35 -2.00 0.00 0.00 174.74 172.54 2dlr n PRO 101 N 1.49 0.49 -0.00 -0.38 -0.04 -1.26 -2.04 135.00 133.26 2dlr n PRO 101 Ca -0.18 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.34 2dlr n PRO 101 Cb 0.56 -1.15 -0.09 0.00 -0.04 0.00 0.00 33.50 32.78 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 -0.03 0.15 -0.13 1.53 4.77 -1.26 -4.13 117.00 117.91 2dlr n LEU 102 Ca 0.00 -0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 55.75 2dlr n LEU 102 Cb 0.08 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2dlr n LEU 102 CO 0.00 0.04 0.83 0.00 -1.33 0.00 0.00 177.39 176.92 2dlr h MET 103 N 0.00 0.64 -0.61 3.23 -0.00 -1.81 -2.87 114.93 113.51 2dlr h MET 103 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 59.70 59.52 2dlr h MET 103 Cb 0.51 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 32.04 2dlr h MET 103 CO 0.00 0.70 0.00 1.19 -0.00 0.00 0.00 176.91 178.80 2dlr n PHE 104 N -4.53 1.86 0.04 -0.10 3.72 -1.26 -4.47 117.46 112.71 2dlr n PHE 104 Ca -0.01 -0.68 -0.11 0.00 -0.05 0.00 0.00 57.45 56.60 2dlr n PHE 104 Cb 0.24 -0.41 -0.08 0.00 -0.94 0.00 0.00 39.48 38.29 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 4.07 -0.18 -0.20 -1.08 -0.00 -1.66 -3.11 115.11 112.95 2dlr h GLN 105 Ca 0.00 0.01 -0.04 0.00 -0.00 0.00 0.00 58.65 58.62 2dlr h GLN 105 Cb 1.78 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 29.29 2dlr h GLN 105 CO 0.39 0.27 -0.04 0.87 0.00 0.00 0.00 178.83 180.33 2dlr h LYS 106 N -0.87 0.38 -1.04 1.69 1.79 -1.78 -3.00 116.57 113.74 2dlr h LYS 106 Ca -0.02 -0.14 0.28 0.00 -2.18 0.00 0.00 60.65 58.59 2dlr h LYS 106 Cb 0.53 -0.02 -0.12 0.00 -1.58 0.00 0.00 32.23 31.04 2dlr h LYS 106 CO 0.03 0.62 0.64 -0.07 -1.08 0.00 0.00 179.45 179.59 2dlr h LEU 107 N 0.11 0.53 -1.50 2.94 3.38 -1.80 0.64 115.31 119.61 2dlr h LEU 107 Ca 0.05 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2dlr h LEU 107 Cb 0.47 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2dlr h LEU 107 CO 0.02 0.04 0.27 -0.61 0.09 0.00 0.00 178.44 178.25 2dlr h GLN 108 N 0.43 0.61 0.50 1.13 4.15 -1.45 -2.04 115.11 118.43 2dlr h GLN 108 Ca 0.66 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 60.00 2dlr h GLN 108 Cb 1.51 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 29.07 2dlr h GLN 108 CO -0.42 0.43 -0.24 0.22 -1.93 0.00 0.00 178.83 176.88 2dlr h ASP 109 N 0.62 -0.57 -0.57 -0.69 1.82 0.23 0.53 116.42 117.79 2dlr h ASP 109 Ca 0.16 0.02 0.12 0.00 -0.39 0.00 0.00 57.03 56.94 2dlr h ASP 109 Cb -0.03 0.15 -0.10 0.00 0.68 0.00 0.00 39.33 40.03 2dlr h ASP 109 CO -0.03 -0.37 -0.09 0.06 -1.61 0.00 0.00 179.24 177.20 2dlr h GLN 110 N -0.73 0.04 -0.58 0.28 3.07 -1.47 -0.61 115.11 115.10 2dlr h GLN 110 Ca -0.07 -0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.63 2dlr h GLN 110 Cb 0.51 -0.01 -0.03 0.00 0.08 0.00 0.00 27.48 28.04 2dlr h GLN 110 CO 0.11 0.02 0.20 0.82 0.09 0.00 0.00 178.83 180.08 2dlr h ILE 111 N 0.04 1.24 -0.70 1.86 1.08 -1.37 -1.28 117.51 118.37 2dlr h ILE 111 Ca 0.28 -0.78 0.14 0.00 -0.39 0.00 0.00 64.86 64.12 2dlr h ILE 111 Cb 0.44 0.64 -0.13 0.00 -3.07 0.00 0.00 36.82 34.70 2dlr h ILE 111 CO -0.55 0.30 -0.15 0.15 -0.69 0.00 0.00 178.15 177.20 2dlr h PHE 112 N 0.82 -0.33 -0.05 1.37 3.57 0.17 -1.45 116.94 121.04 2dlr h PHE 112 Ca 0.19 0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.64 2dlr h PHE 112 Cb 0.25 0.26 0.01 0.00 2.79 0.00 0.00 35.95 39.26 2dlr h PHE 112 CO 0.02 -0.29 -0.42 -2.95 -2.23 0.00 0.00 178.31 172.44 2dlr h ASN 113 N 0.01 0.45 -0.27 0.41 -1.07 -1.32 -2.94 115.58 110.85 2dlr h ASN 113 Ca 0.34 -0.69 0.02 0.00 0.07 0.00 0.00 56.30 56.05 2dlr h ASN 113 Cb 0.53 -0.13 -0.03 0.00 -2.07 0.00 0.00 38.32 36.62 2dlr h ASN 113 CO -0.71 1.07 -0.16 -0.11 0.07 0.00 0.00 177.43 177.60 2dlr n LEU 114 N -4.35 -0.28 -0.13 6.14 7.94 -0.50 0.73 117.00 126.56 2dlr n LEU 114 Ca -0.09 0.90 -0.05 0.00 -1.11 0.00 0.00 56.01 55.66 2dlr n LEU 114 Cb 0.56 -0.27 0.13 0.00 0.53 0.00 0.00 43.42 44.37 2dlr n LEU 114 CO 0.43 -0.60 0.86 0.24 -1.11 0.00 0.00 177.39 177.22 2dlr h MET 115 N 0.00 0.84 -1.37 1.96 2.86 -1.63 0.42 114.93 118.02 2dlr h MET 115 Ca 0.04 -0.24 0.40 0.00 -2.06 0.00 0.00 59.70 57.84 2dlr h MET 115 Cb 0.11 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.62 2dlr h MET 115 CO -0.25 0.85 1.09 -0.22 1.06 0.00 0.00 176.91 179.44 2dlr h LYS 116 N 0.78 0.00 0.00 1.72 3.64 0.50 0.78 116.57 123.99 2dlr h LYS 116 Ca 0.15 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2dlr h LYS 116 Cb 0.48 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2dlr h LYS 116 CO 0.02 0.00 -1.16 0.66 -2.27 0.00 0.00 179.45 176.71 2dlr n TYR 117 N -3.86 0.00 0.07 1.91 4.01 -0.71 -2.95 117.16 115.62 2dlr n TYR 117 Ca 0.30 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 58.00 2dlr n TYR 117 Cb 1.52 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 40.42 2dlr n TYR 117 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 2dlr h ASP 118 N 0.00 -0.23 0.00 7.72 3.58 0.11 -3.36 116.42 124.24 2dlr h ASP 118 Ca -0.06 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2dlr h ASP 118 Cb 1.11 0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.22 2dlr h ASP 118 CO 0.00 0.19 -0.29 -0.24 -2.88 0.00 0.00 179.24 176.02 2dlr n SER 119 N -4.66 0.77 -0.27 2.28 2.88 0.85 -4.00 113.62 111.47 2dlr n SER 119 Ca -0.03 0.30 -0.05 0.00 -1.33 0.00 0.00 58.87 57.77 2dlr n SER 119 Cb 0.11 -0.63 -0.03 0.00 -0.75 0.00 0.00 64.21 62.90 2dlr n SER 119 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dlr n TYR 120 N -3.27 -0.16 -0.05 0.66 9.36 0.24 0.86 117.16 124.79 2dlr n TYR 120 Ca -0.04 0.81 -0.09 0.00 3.32 0.00 0.00 57.90 61.91 2dlr n TYR 120 Cb 0.15 -0.63 -0.02 0.00 -0.63 0.00 0.00 39.34 38.21 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 -0.91 0.90 2.98 0.87 -1.63 -2.52 113.55 113.24 2dlr h SER 121 Ca 0.16 0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.83 2dlr h SER 121 Cb 0.32 0.42 0.01 0.00 -0.44 0.00 0.00 62.40 62.71 2dlr h SER 121 CO -0.63 -0.31 -0.43 0.03 -0.53 0.00 0.00 176.83 174.95 2dlr h ARG 122 N -0.29 -1.17 -1.10 2.24 2.47 0.33 -2.71 114.38 114.15 2dlr h ARG 122 Ca 0.14 0.08 0.36 0.00 -1.26 0.00 0.00 59.98 59.30 2dlr h ARG 122 Cb 0.50 0.27 -0.09 0.00 -1.65 0.00 0.00 29.97 29.00 2dlr h ARG 122 CO -0.42 -0.78 0.73 0.34 0.56 0.00 0.00 179.97 180.40 2dlr n PHE 123 N -5.44 0.38 0.03 3.04 7.35 0.14 0.19 117.46 123.15 2dlr n PHE 123 Ca -0.15 0.39 -0.13 0.00 -0.76 0.00 0.00 57.45 56.80 2dlr n PHE 123 Cb 0.48 -0.78 -0.09 0.00 0.35 0.00 0.00 39.48 39.44 2dlr n PHE 123 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2dlr h LEU 124 N 0.00 -0.09 -0.85 -2.13 3.38 -1.12 -3.26 115.31 111.24 2dlr h LEU 124 Ca 0.65 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 2dlr h LEU 124 Cb 2.21 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.97 2dlr h LEU 124 CO -0.26 0.40 -0.03 0.07 0.09 0.00 0.00 178.44 178.71 2dlr h LYS 125 N -0.62 0.82 -6.86 1.13 2.10 0.21 -3.38 116.57 109.97 2dlr h LYS 125 Ca -0.01 -0.24 -0.56 0.00 -2.00 0.00 0.00 60.65 57.84 2dlr h LYS 125 Cb 0.51 -0.09 0.18 0.00 -0.90 0.00 0.00 32.23 31.93 2dlr h LYS 125 CO 0.02 0.85 -0.04 -1.13 -2.00 0.00 0.00 179.45 177.14 2dlr n SER 126 N -4.19 -0.01 -0.14 7.07 3.41 0.67 -4.84 113.62 115.59 2dlr n SER 126 Ca 0.02 0.65 -0.12 0.00 -0.26 0.00 0.00 58.87 59.17 2dlr n SER 126 Cb 0.33 -1.35 -0.01 0.00 -0.26 0.00 0.00 64.21 62.91 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 -0.26 0.86 -0.71 4.04 2.03 -1.86 -2.95 116.42 117.58 2dlr h ASP 127 Ca -0.47 -0.39 0.19 0.00 -0.73 0.00 0.00 57.03 55.63 2dlr h ASP 127 Cb 1.34 -0.24 -0.13 0.00 -0.83 0.00 0.00 39.33 39.47 2dlr h ASP 127 CO 0.46 1.06 -0.00 -0.11 -1.03 0.00 0.00 179.24 179.61 2dlr n LEU 128 N -4.25 -0.10 -0.07 0.15 0.00 -1.26 0.84 117.00 112.32 2dlr n LEU 128 Ca -0.01 1.20 -0.09 0.00 0.00 0.00 0.00 56.01 57.11 2dlr n LEU 128 Cb 0.41 -0.43 -0.07 0.00 0.00 0.00 0.00 43.42 43.33 2dlr n LEU 128 CO 0.44 -1.21 0.10 0.15 0.00 0.00 0.00 177.39 176.88 2dlr h PHE 129 N 0.00 0.00 -0.06 1.96 3.57 -1.68 -3.34 116.94 117.38 2dlr h PHE 129 Ca 0.42 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.94 2dlr h PHE 129 Cb 0.85 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.54 2dlr h PHE 129 CO -0.38 0.58 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.78 2dlr h LEU 130 N -1.00 -1.36 -0.71 0.59 3.38 -0.68 -1.39 115.31 114.13 2dlr h LEU 130 Ca -0.03 0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.18 2dlr h LEU 130 Cb 0.60 0.53 -0.10 0.00 0.09 0.00 0.00 40.66 41.78 2dlr h LEU 130 CO -0.02 -0.40 -0.36 0.29 0.09 0.00 0.00 178.44 178.04 2dlr n LYS 131 N -4.86 -0.25 0.38 1.13 4.76 0.25 -0.50 118.16 119.07 2dlr n LYS 131 Ca -0.05 1.08 -0.18 0.00 -2.87 0.00 0.00 58.31 56.28 2dlr n LYS 131 Cb 0.31 -1.59 -0.09 0.00 -1.84 0.00 0.00 35.03 31.82 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 -1.23 -0.91 2.13 2.76 -1.54 -2.60 115.15 113.76 2dlr h HIS 132 Ca 0.17 -0.01 0.33 0.00 -2.20 0.00 0.00 60.37 58.66 2dlr h HIS 132 Cb 0.35 0.45 -0.17 0.00 1.55 0.00 0.00 27.41 29.59 2dlr h HIS 132 CO -0.68 -0.67 0.31 1.17 -1.30 0.00 0.00 177.93 176.75 2dlr n LYS 133 N -5.32 -0.06 -0.34 5.26 4.81 0.35 0.57 118.16 123.42 2dlr n LYS 133 Ca -0.13 1.30 0.19 0.00 -0.87 0.00 0.00 58.31 58.79 2dlr n LYS 133 Cb 0.46 -2.22 0.36 0.00 0.02 0.00 0.00 35.03 33.65 2dlr n LYS 133 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2dlr n ARG 134 N -5.17 -0.08 -0.29 1.64 0.63 -0.28 0.30 116.66 113.42 2dlr n ARG 134 Ca 0.29 1.47 0.25 0.00 -0.92 0.00 0.00 57.85 58.95 2dlr n ARG 134 Cb 0.99 -2.40 0.47 0.00 0.45 0.00 0.00 32.46 31.96 2dlr n ARG 134 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 2dlr n THR 135 N -5.45 -0.37 -1.67 5.15 5.66 0.19 -4.37 114.28 113.43 2dlr n THR 135 Ca 0.27 1.81 -0.32 0.00 -3.05 0.00 0.00 64.05 62.76 2dlr n THR 135 Cb 0.88 -2.89 0.05 0.00 -1.55 0.00 0.00 70.33 66.83 2dlr n THR 135 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2dlr s GLU 136 N -5.44 2.80 -0.00 1.09 2.56 0.15 -4.91 118.70 114.95 2dlr s GLU 136 Ca -0.09 1.22 0.01 0.00 0.00 0.00 0.00 54.97 56.11 2dlr s GLU 136 Cb 0.29 -1.96 0.02 0.00 2.00 0.00 0.00 34.13 34.48 2dlr s GLU 136 CO 0.69 -1.22 0.83 0.39 -0.56 0.00 0.00 175.26 175.39 2dlr n GLU 137 N -2.72 1.07 -2.31 4.30 4.71 -1.26 -4.82 120.64 119.61 2dlr n GLU 137 Ca 0.09 -0.08 -0.43 0.00 -0.01 0.00 0.00 57.16 56.73 2dlr n GLU 137 Cb 0.53 -1.21 -0.02 0.00 -1.01 0.00 0.00 31.44 29.72 2dlr n GLU 137 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2dlr s GLU 138 N -1.62 3.91 0.46 3.49 2.02 -1.26 -5.01 118.70 120.69 2dlr s GLU 138 Ca 0.02 1.45 -0.05 0.00 0.02 0.00 0.00 54.97 56.40 2dlr s GLU 138 Cb 0.01 -3.92 -0.04 0.00 0.10 0.00 0.00 34.13 30.28 2dlr s GLU 138 CO 0.01 -1.13 0.76 -1.83 0.02 0.00 0.00 175.26 173.08 2dlr s GLU 139 N 4.27 3.55 -0.54 1.61 1.03 -1.26 -4.94 118.70 122.42 2dlr s GLU 139 Ca 0.62 0.15 -0.24 0.00 0.03 0.00 0.00 54.97 55.53 2dlr s GLU 139 Cb -0.20 -2.41 0.04 0.00 -0.80 0.00 0.00 34.13 30.76 2dlr s GLU 139 CO 0.24 -0.15 0.90 -1.21 -1.33 0.00 0.00 175.26 173.71 2dlr s GLU 140 N -4.64 3.32 0.00 -4.83 2.02 -1.26 -4.87 118.70 108.44 2dlr s GLU 140 Ca 0.47 -0.31 0.30 0.00 0.02 0.00 0.00 54.97 55.45 2dlr s GLU 140 Cb -0.10 -4.05 1.49 0.00 0.10 0.00 0.00 34.13 31.57 2dlr s GLU 140 CO 0.43 -1.42 2.01 -3.47 0.02 0.00 0.00 175.26 172.83 2dlr n ASP 141 N 7.26 0.36 -4.92 -0.19 2.03 -1.26 -4.84 116.55 114.98 2dlr n ASP 141 Ca 0.01 -0.76 -0.28 0.00 0.52 0.00 0.00 54.79 54.28 2dlr n ASP 141 Cb 0.47 -0.08 -0.04 0.00 -0.72 0.00 0.00 41.12 40.76 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 -2.27 4.31 -0.56 -2.67 0.05 -1.26 -5.04 118.68 111.25 2dlr s LEU 142 Ca 0.36 0.20 -0.27 0.00 0.05 0.00 0.00 54.13 54.47 2dlr s LEU 142 Cb 0.21 -2.90 -0.02 0.00 -2.05 0.00 0.00 46.19 41.43 2dlr s LEU 142 CO 0.42 0.11 1.83 -2.16 -0.55 0.00 0.00 176.35 175.99 2dlr s PRO 143 N -2.88 2.79 0.21 1.48 0.04 -1.26 -4.98 135.00 130.40 2dlr s PRO 143 Ca 0.34 0.75 0.06 0.00 0.04 0.00 0.00 61.00 62.19 2dlr s PRO 143 Cb -0.12 -4.34 -0.04 0.00 0.04 0.00 0.00 34.50 30.05 2dlr s PRO 143 CO 0.28 -2.53 0.22 -1.54 0.04 0.00 0.00 177.00 173.46 2dlr s SER 144 N 7.55 5.76 0.00 6.66 1.04 -1.26 -5.12 113.70 128.33 2dlr s SER 144 Ca 0.69 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 57.01 2dlr s SER 144 Cb -0.14 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.42 2dlr s SER 144 CO 0.23 -0.00 0.00 0.61 0.98 0.00 0.00 173.24 175.06 2dlr n GLY 145 N -0.89 0.90 0.00 7.32 0.00 -1.26 -4.98 105.19 106.27 2dlr n GLY 145 Ca -0.08 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.13 0.49 -0.18 1.61 -0.04 -1.26 -3.76 135.00 131.73 2dlr n PRO 146 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 2dlr n PRO 146 Cb 0.00 -1.18 0.08 0.00 -0.04 0.00 0.00 33.50 32.36 2dlr n PRO 146 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dlr h SER 147 N 0.00 -0.17 -6.12 3.54 4.64 -2.01 -3.45 113.55 109.98 2dlr h SER 147 Ca 0.00 0.12 -0.44 0.00 -0.47 0.00 0.00 61.79 61.01 2dlr h SER 147 Cb 0.00 0.21 0.03 0.00 -0.31 0.00 0.00 62.40 62.33 2dlr h SER 147 CO 0.00 -0.06 -0.76 -1.20 -0.87 0.00 0.00 176.83 173.94 2dlr n SER 148 N -5.21 -3.95 0.00 4.97 7.64 -1.25 -5.31 113.62 110.51 2dlr n SER 148 Ca 0.07 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.21 2dlr n SER 148 Cb 0.30 -4.23 0.00 0.00 -1.01 0.00 0.00 64.21 59.27 2dlr n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64