#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 -1.56 -4.08 1.61 0.87 -2.13 -3.42 113.55 104.83 2dlr h SER 2 Ca 0.00 0.19 -0.37 0.00 -1.23 0.00 0.00 61.79 60.39 2dlr h SER 2 Cb 0.00 0.62 -0.28 0.00 -0.44 0.00 0.00 62.40 62.30 2dlr h SER 2 CO 0.00 -0.47 -0.77 -0.94 -0.53 0.00 0.00 176.83 174.13 2dlr s SER 3 N -4.86 0.95 0.00 6.23 1.04 -1.26 -5.13 113.70 110.68 2dlr s SER 3 Ca -0.15 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2dlr s SER 3 Cb 0.08 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2dlr s SER 3 CO 0.62 0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.52 2dlr n GLY 4 N 2.69 2.74 3.92 7.32 0.00 -1.26 -5.14 105.19 115.46 2dlr n GLY 4 Ca -0.14 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 2dlr n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlr s SER 5 N 1.00 5.30 0.56 1.61 0.01 -1.26 -5.09 113.70 115.84 2dlr s SER 5 Ca 0.00 0.63 -0.05 0.00 1.31 0.00 0.00 55.95 57.84 2dlr s SER 5 Cb 0.00 -1.49 0.00 0.00 0.21 0.00 0.00 66.02 64.74 2dlr s SER 5 CO 0.00 -1.27 0.86 -0.44 0.41 0.00 0.00 173.24 172.81 2dlr s SER 6 N -4.38 5.68 -0.46 2.44 0.01 -1.26 -5.07 113.70 110.66 2dlr s SER 6 Ca 0.56 0.68 0.03 0.00 1.31 0.00 0.00 55.95 58.53 2dlr s SER 6 Cb -0.11 -1.73 0.13 0.00 0.21 0.00 0.00 66.02 64.52 2dlr s SER 6 CO 0.45 -0.98 0.22 -0.83 0.41 0.00 0.00 173.24 172.52 2dlr s GLY 7 N -4.28 1.99 0.23 3.44 0.00 -1.26 -4.95 107.32 102.49 2dlr s GLY 7 Ca 0.53 -2.83 -0.05 0.00 0.00 0.00 0.00 44.72 42.36 2dlr s GLY 7 CO 0.44 1.27 1.73 1.48 0.00 0.00 0.00 173.10 178.02 2dlr h SER 8 N 6.77 0.91 -3.59 1.64 4.64 -2.08 -3.44 113.55 118.41 2dlr h SER 8 Ca -0.05 -0.22 -0.42 0.00 -0.47 0.00 0.00 61.79 60.63 2dlr h SER 8 Cb 0.92 -0.24 0.19 0.00 -0.31 0.00 0.00 62.40 62.96 2dlr h SER 8 CO 0.57 0.94 0.16 -1.48 -0.87 0.00 0.00 176.83 176.15 2dlr s LEU 9 N -9.32 0.95 0.13 5.97 0.05 -1.26 -5.07 118.68 110.13 2dlr s LEU 9 Ca -0.11 0.68 0.08 0.00 0.05 0.00 0.00 54.13 54.83 2dlr s LEU 9 Cb 0.15 -2.50 -0.04 0.00 -2.05 0.00 0.00 46.19 41.75 2dlr s LEU 9 CO 0.83 -3.90 -0.10 -0.54 -0.55 0.00 0.00 176.35 172.09 2dlr s LYS 10 N -5.38 2.08 -0.13 1.48 -0.14 -1.26 -5.06 119.74 111.33 2dlr s LYS 10 Ca 0.70 -1.12 -0.09 0.00 -1.36 0.00 0.00 55.97 54.10 2dlr s LYS 10 Cb -0.11 -2.24 -0.06 0.00 -1.68 0.00 0.00 37.83 33.74 2dlr s LYS 10 CO 0.56 0.48 0.02 0.77 -0.76 0.00 0.00 175.35 176.42 2dlr h SER 11 N 3.36 0.00 -1.01 2.83 0.02 -1.97 -3.35 113.55 113.43 2dlr h SER 11 Ca -0.48 -0.16 0.29 0.00 -0.84 0.00 0.00 61.79 60.60 2dlr h SER 11 Cb 1.18 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.68 2dlr h SER 11 CO 0.52 0.78 1.16 0.35 -1.14 0.00 0.00 176.83 178.51 2dlr n THR 12 N -4.65 0.00 0.17 -2.27 -2.24 -1.26 -0.59 114.28 103.44 2dlr n THR 12 Ca -0.08 1.19 -0.07 0.00 -2.27 0.00 0.00 64.05 62.83 2dlr n THR 12 Cb 0.24 -2.14 -0.03 0.00 -2.10 0.00 0.00 70.33 66.31 2dlr n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dlr h ALA 13 N 0.51 -0.94 -1.06 6.98 0.00 -1.99 0.54 119.26 123.30 2dlr h ALA 13 Ca 0.48 -0.10 0.28 0.00 0.00 0.00 0.00 54.91 55.58 2dlr h ALA 13 Cb 2.81 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 20.69 2dlr h ALA 13 CO -0.01 -0.90 0.70 1.57 0.00 0.00 0.00 179.25 180.61 2dlr h LYS 14 N -0.51 0.28 0.03 0.00 2.10 -1.03 0.20 116.57 117.64 2dlr h LYS 14 Ca -0.04 -0.02 -0.25 0.00 -2.00 0.00 0.00 60.65 58.34 2dlr h LYS 14 Cb 0.34 -0.06 0.02 0.00 -0.90 0.00 0.00 32.23 31.62 2dlr h LYS 14 CO 0.07 0.18 -1.00 -1.49 -2.00 0.00 0.00 179.45 175.22 2dlr h TRP 15 N 0.29 0.95 -0.65 0.07 6.55 -1.41 -3.26 115.95 118.47 2dlr h TRP 15 Ca 0.58 -0.54 -0.01 0.00 0.95 0.00 0.00 58.89 59.87 2dlr h TRP 15 Cb 1.67 -0.10 -0.03 0.00 -0.86 0.00 0.00 29.16 29.84 2dlr h TRP 15 CO -0.00 1.37 0.36 0.00 -1.05 0.00 0.00 178.44 179.12 2dlr h ALA 16 N 0.35 1.42 0.47 1.49 0.00 0.31 -3.08 119.26 120.21 2dlr h ALA 16 Ca -0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2dlr h ALA 16 Cb 1.67 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2dlr h ALA 16 CO 0.19 0.49 -0.50 0.00 0.00 0.00 0.00 179.25 179.43 2dlr h ALA 17 N 1.50 -1.14 -2.85 0.00 0.00 -1.14 -3.47 119.26 112.17 2dlr h ALA 17 Ca 0.23 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2dlr h ALA 17 Cb 0.01 0.74 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 2dlr h ALA 17 CO -0.04 -1.17 -0.10 -1.12 0.00 0.00 0.00 179.25 176.82 2dlr s SER 18 N -4.31 -0.01 0.12 0.00 0.01 -1.16 -5.06 113.70 103.30 2dlr s SER 18 Ca -0.17 -0.98 -0.09 0.00 1.31 0.00 0.00 55.95 56.02 2dlr s SER 18 Cb 0.04 0.61 -0.10 0.00 0.21 0.00 0.00 66.02 66.78 2dlr s SER 18 CO 0.58 -1.18 1.34 0.25 0.41 0.00 0.00 173.24 174.64 2dlr h LEU 19 N 2.23 0.81 -0.74 2.44 5.85 -1.89 -3.24 115.31 120.76 2dlr h LEU 19 Ca -0.26 -0.54 0.16 0.00 0.84 0.00 0.00 57.88 58.08 2dlr h LEU 19 Cb 1.25 -0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.93 2dlr h LEU 19 CO 0.36 1.32 0.19 -0.33 -0.34 0.00 0.00 178.44 179.64 2dlr h GLU 20 N 0.46 0.27 0.00 1.25 5.08 -1.93 0.78 114.58 120.49 2dlr h GLU 20 Ca -0.05 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2dlr h GLU 20 Cb 1.39 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 2dlr h GLU 20 CO 0.15 0.18 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.38 2dlr h ASN 21 N 0.28 0.00 0.05 1.42 2.35 -1.77 0.87 115.58 118.78 2dlr h ASN 21 Ca 0.42 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.97 2dlr h ASN 21 Cb 0.72 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2dlr h ASN 21 CO -0.51 0.05 -1.02 0.25 -1.65 0.00 0.00 177.43 174.55 2dlr h LEU 22 N 0.00 0.18 -0.53 1.61 5.85 0.33 -3.18 115.31 119.57 2dlr h LEU 22 Ca -0.00 -0.79 -0.11 0.00 0.84 0.00 0.00 57.88 57.82 2dlr h LEU 22 Cb 0.27 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2dlr h LEU 22 CO 0.01 1.43 -0.11 -0.07 -0.34 0.00 0.00 178.44 179.36 2dlr h LEU 23 N -0.68 1.01 -0.41 2.25 3.38 -0.45 -2.31 115.31 118.11 2dlr h LEU 23 Ca -0.24 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.37 2dlr h LEU 23 Cb 1.44 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2dlr h LEU 23 CO -0.03 1.13 0.25 1.05 0.09 0.00 0.00 178.44 180.93 2dlr h GLU 24 N 0.88 0.55 -6.75 1.13 4.11 -0.99 -3.43 114.58 110.08 2dlr h GLU 24 Ca 0.14 -0.05 -0.49 0.00 0.07 0.00 0.00 59.36 59.03 2dlr h GLU 24 Cb 0.68 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2dlr h GLU 24 CO 0.05 0.40 0.27 -0.51 0.07 0.00 0.00 179.01 179.29 2dlr s ASP 25 N -5.62 7.31 -0.01 3.06 1.01 -1.17 -5.00 116.67 116.25 2dlr s ASP 25 Ca -0.13 1.73 -0.25 0.00 0.71 0.00 0.00 52.55 54.61 2dlr s ASP 25 Cb 0.11 -2.54 -0.19 0.00 1.01 0.00 0.00 42.92 41.31 2dlr s ASP 25 CO 0.73 0.01 1.29 1.55 0.21 0.00 0.00 175.17 178.96 2dlr h PRO 26 N 3.47 0.08 -0.78 8.23 0.13 -1.82 -2.80 132.00 138.51 2dlr h PRO 26 Ca -0.47 -0.04 0.10 0.00 -0.87 0.00 0.00 66.00 64.72 2dlr h PRO 26 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2dlr h PRO 26 CO 0.65 0.55 0.51 0.93 -0.23 0.00 0.00 178.00 180.41 2dlr h GLU 27 N -0.38 0.67 0.15 0.86 4.39 -1.94 -2.54 114.58 115.79 2dlr h GLU 27 Ca 0.01 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2dlr h GLU 27 Cb 0.53 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2dlr h GLU 27 CO 0.01 0.45 -0.07 0.78 -1.16 0.00 0.00 179.01 179.01 2dlr h GLY 28 N 0.70 -0.21 -0.14 -3.84 0.00 -1.71 -2.81 103.07 95.05 2dlr h GLY 28 Ca 0.36 0.08 0.11 0.00 0.00 0.00 0.00 47.33 47.88 2dlr h GLY 28 CO -0.14 -0.08 -0.19 -2.08 0.00 0.00 0.00 176.54 174.06 2dlr h VAL 29 N -0.56 0.38 0.07 4.60 2.07 -1.02 -0.46 116.25 121.32 2dlr h VAL 29 Ca -0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 2dlr h VAL 29 Cb 0.43 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2dlr h VAL 29 CO 0.03 0.00 -0.31 0.11 0.02 0.00 0.00 177.57 177.42 2dlr h LYS 30 N -0.07 -0.48 0.00 1.57 1.57 -1.51 0.17 116.57 117.82 2dlr h LYS 30 Ca 0.25 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2dlr h LYS 30 Cb 0.45 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2dlr h LYS 30 CO -0.57 -0.32 0.00 0.54 -0.57 0.00 0.00 179.45 178.52 2dlr n ARG 31 N -5.41 0.07 0.02 3.15 5.12 -0.72 -1.22 116.66 117.67 2dlr n ARG 31 Ca -0.06 0.55 -0.16 0.00 -1.93 0.00 0.00 57.85 56.25 2dlr n ARG 31 Cb 0.32 -1.71 -0.14 0.00 -1.16 0.00 0.00 32.46 29.77 2dlr n ARG 31 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2dlr h PHE 32 N 0.00 0.32 -0.13 -1.55 3.57 0.89 -3.38 116.94 116.66 2dlr h PHE 32 Ca 0.00 -0.23 -0.13 0.00 3.53 0.00 0.00 57.97 61.14 2dlr h PHE 32 Cb 0.02 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2dlr h PHE 32 CO 0.00 1.39 -0.41 0.00 -2.23 0.00 0.00 178.31 177.06 2dlr h ARG 33 N 0.05 0.51 -0.87 1.11 3.08 0.04 -3.09 114.38 115.21 2dlr h ARG 33 Ca -0.31 -0.37 0.16 0.00 0.07 0.00 0.00 59.98 59.53 2dlr h ARG 33 Cb 2.02 0.06 -0.16 0.00 0.08 0.00 0.00 29.97 31.97 2dlr h ARG 33 CO 0.11 0.99 -0.25 -0.85 -1.07 0.00 0.00 179.97 178.91 2dlr n GLU 34 N -4.29 -0.11 0.11 0.04 0.28 -0.94 -0.42 120.64 115.30 2dlr n GLU 34 Ca -0.07 1.35 -0.12 0.00 -0.16 0.00 0.00 57.16 58.16 2dlr n GLU 34 Cb 0.54 -2.02 -0.08 0.00 1.43 0.00 0.00 31.44 31.32 2dlr n GLU 34 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2dlr h PHE 35 N 0.00 -0.29 -0.85 -1.84 3.04 -1.75 -3.24 116.94 112.00 2dlr h PHE 35 Ca 0.39 -0.01 0.18 0.00 3.98 0.00 0.00 57.97 62.51 2dlr h PHE 35 Cb 0.60 0.10 -0.16 0.00 2.56 0.00 0.00 35.95 39.05 2dlr h PHE 35 CO -0.70 0.08 -0.15 -0.07 -2.02 0.00 0.00 178.31 175.45 2dlr h LEU 36 N -0.77 -0.69 -1.04 0.59 3.38 -0.74 0.67 115.31 116.71 2dlr h LEU 36 Ca -0.03 0.25 0.23 0.00 0.09 0.00 0.00 57.88 58.41 2dlr h LEU 36 Cb 0.50 0.50 -0.11 0.00 0.09 0.00 0.00 40.66 41.64 2dlr h LEU 36 CO 0.05 -0.28 0.61 0.50 0.09 0.00 0.00 178.44 179.42 2dlr h LYS 37 N 0.02 0.62 -0.50 1.13 1.63 -0.77 0.12 116.57 118.82 2dlr h LYS 37 Ca 0.43 -0.04 0.10 0.00 -0.85 0.00 0.00 60.65 60.29 2dlr h LYS 37 Cb 0.71 -0.14 -0.10 0.00 -0.60 0.00 0.00 32.23 32.10 2dlr h LYS 37 CO -0.85 0.41 -0.22 0.87 -3.45 0.00 0.00 179.45 176.20 2dlr h LYS 38 N 0.63 -0.11 -0.62 1.90 1.79 0.32 0.19 116.57 120.68 2dlr h LYS 38 Ca 0.61 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 59.09 2dlr h LYS 38 Cb 1.12 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2dlr h LYS 38 CO -0.42 -0.07 0.00 -0.85 -1.08 0.00 0.00 179.45 177.03 2dlr n GLU 39 N -5.41 2.98 -3.76 3.15 0.28 -0.34 -4.92 120.64 112.62 2dlr n GLU 39 Ca 0.04 -2.23 -0.26 0.00 -0.16 0.00 0.00 57.16 54.55 2dlr n GLU 39 Cb 0.32 -1.69 0.05 0.00 1.43 0.00 0.00 31.44 31.54 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 0.94 -2.39 -0.20 -1.84 3.72 0.67 -4.87 117.46 113.48 2dlr n PHE 40 Ca 0.20 0.93 0.06 0.00 -0.05 0.00 0.00 57.45 58.59 2dlr n PHE 40 Cb 0.68 -4.41 0.17 0.00 -0.94 0.00 0.00 39.48 34.97 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 -2.94 3.02 -0.04 4.37 7.64 0.21 -4.58 113.62 121.30 2dlr n SER 41 Ca -0.05 -2.01 0.16 0.00 1.01 0.00 0.00 58.87 57.98 2dlr n SER 41 Cb 0.57 -0.26 0.59 0.00 -1.01 0.00 0.00 64.21 64.11 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 2.20 0.20 0.00 1.43 4.81 -1.89 0.15 114.58 121.49 2dlr h GLU 42 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2dlr h GLU 42 Cb 0.76 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2dlr h GLU 42 CO 0.00 0.13 0.07 1.05 -0.73 0.00 0.00 179.01 179.54 2dlr h GLU 43 N 0.21 0.00 0.45 1.92 4.11 -1.94 -2.62 114.58 116.71 2dlr h GLU 43 Ca 0.27 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.68 2dlr h GLU 43 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2dlr h GLU 43 CO -0.05 0.00 -0.22 -0.91 0.07 0.00 0.00 179.01 177.91 2dlr h ASN 44 N 0.00 -0.51 -0.40 3.06 2.35 -1.05 -2.83 115.58 116.20 2dlr h ASN 44 Ca 0.00 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2dlr h ASN 44 Cb 0.14 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2dlr h ASN 44 CO 0.00 -0.35 0.10 -0.37 -1.65 0.00 0.00 177.43 175.16 2dlr h VAL 45 N -0.63 1.21 -0.99 2.81 -1.51 -1.69 -2.63 116.25 112.81 2dlr h VAL 45 Ca -0.06 -0.76 0.24 0.00 -1.23 0.00 0.00 66.70 64.88 2dlr h VAL 45 Cb 0.46 0.74 -0.12 0.00 -2.13 0.00 0.00 31.29 30.24 2dlr h VAL 45 CO 0.10 0.28 0.58 -0.07 -1.23 0.00 0.00 177.57 177.23 2dlr h LEU 46 N 0.69 0.66 0.14 4.19 3.38 -1.46 0.26 115.31 123.16 2dlr h LEU 46 Ca 0.15 0.13 -0.29 0.00 0.09 0.00 0.00 57.88 57.96 2dlr h LEU 46 Cb 0.28 0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.08 2dlr h LEU 46 CO -0.00 0.12 -1.29 0.15 0.09 0.00 0.00 178.44 177.51 2dlr h PHE 47 N 0.59 0.75 0.27 1.13 3.57 -1.22 -3.24 116.94 118.79 2dlr h PHE 47 Ca 0.63 -0.52 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2dlr h PHE 47 Cb 1.16 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.86 2dlr h PHE 47 CO -0.02 1.39 -0.13 2.35 -2.23 0.00 0.00 178.31 179.67 2dlr h TRP 48 N 0.14 -0.34 -0.19 0.41 7.01 -0.63 -3.14 115.95 119.22 2dlr h TRP 48 Ca -0.18 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 60.86 2dlr h TRP 48 Cb 1.99 0.11 -0.07 0.00 -2.10 0.00 0.00 29.16 29.09 2dlr h TRP 48 CO 0.09 -0.17 -0.40 -0.07 -2.79 0.00 0.00 178.44 175.11 2dlr h LEU 49 N -0.42 -1.25 -0.80 0.65 3.38 -0.74 -2.19 115.31 113.93 2dlr h LEU 49 Ca -0.04 0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.22 2dlr h LEU 49 Cb 0.32 0.52 -0.12 0.00 0.09 0.00 0.00 40.66 41.47 2dlr h LEU 49 CO 0.06 -0.40 -0.36 0.00 0.09 0.00 0.00 178.44 177.83 2dlr n ALA 50 N -2.94 -0.23 -0.03 1.53 0.00 -1.19 -1.06 120.51 116.59 2dlr n ALA 50 Ca -0.03 0.77 -0.04 0.00 0.00 0.00 0.00 53.44 54.14 2dlr n ALA 50 Cb 0.35 -0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.49 2dlr n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dlr h GLU 52 N -0.11 0.18 -0.02 0.00 4.39 -1.06 1.01 114.58 118.97 2dlr h GLU 52 Ca 0.02 -0.01 -0.21 0.00 0.34 0.00 0.00 59.36 59.50 2dlr h GLU 52 Cb 0.16 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2dlr h GLU 52 CO -0.15 0.12 -0.86 -0.44 -1.16 0.00 0.00 179.01 176.51 2dlr h ASP 53 N 0.19 0.47 -0.02 1.42 5.19 0.35 -2.72 116.42 121.31 2dlr h ASP 53 Ca 0.73 -0.36 -0.00 0.00 -0.62 0.00 0.00 57.03 56.78 2dlr h ASP 53 Cb 2.19 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 41.56 2dlr h ASP 53 CO -0.34 1.14 0.00 0.15 -3.12 0.00 0.00 179.24 177.07 2dlr h PHE 54 N 0.23 0.03 -0.14 4.55 3.57 0.68 -2.90 116.94 122.96 2dlr h PHE 54 Ca -0.06 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 2dlr h PHE 54 Cb 1.48 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.20 2dlr h PHE 54 CO 0.05 0.29 -0.07 1.57 -2.23 0.00 0.00 178.31 177.92 2dlr h LYS 55 N -0.24 0.20 -0.78 1.11 2.10 -1.24 -2.32 116.57 115.40 2dlr h LYS 55 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2dlr h LYS 55 Cb 0.28 -0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 31.54 2dlr h LYS 55 CO 0.00 0.29 0.49 0.87 -2.00 0.00 0.00 179.45 179.09 2dlr h LYS 56 N 0.20 1.04 -6.70 0.07 1.57 -1.29 -3.42 116.57 108.03 2dlr h LYS 56 Ca 0.04 -0.08 -0.53 0.00 -1.87 0.00 0.00 60.65 58.22 2dlr h LYS 56 Cb 0.26 -0.23 0.05 0.00 0.08 0.00 0.00 32.23 32.39 2dlr h LYS 56 CO 0.01 0.71 0.73 -1.64 -0.57 0.00 0.00 179.45 178.70 2dlr s MET 57 N -5.83 4.30 -0.25 3.15 -1.94 -0.88 -4.94 119.30 112.92 2dlr s MET 57 Ca -0.11 2.22 -0.11 0.00 -1.71 0.00 0.00 55.69 55.97 2dlr s MET 57 Cb 0.18 -3.15 -0.16 0.00 2.01 0.00 0.00 34.83 33.71 2dlr s MET 57 CO 0.79 -0.39 -0.17 1.04 -0.01 0.00 0.00 175.02 176.28 2dlr n GLN 58 N 2.69 0.61 -1.65 2.03 6.02 -1.26 -4.96 117.38 120.86 2dlr n GLN 58 Ca 0.08 0.29 -0.44 0.00 -0.01 0.00 0.00 57.00 56.92 2dlr n GLN 58 Cb 0.41 -1.56 -0.02 0.00 1.02 0.00 0.00 30.24 30.09 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 2.25 0.11 1.08 8.00 -1.26 -4.94 116.55 117.78 2dlr n ASP 59 Ca -0.47 1.18 -0.06 0.00 0.71 0.00 0.00 54.79 56.15 2dlr n ASP 59 Cb 0.89 -1.39 -0.03 0.00 -0.02 0.00 0.00 41.12 40.57 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 2.96 -0.36 -0.82 -1.24 3.64 -1.99 -3.17 116.57 115.59 2dlr h LYS 60 Ca -0.44 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.06 2dlr h LYS 60 Cb 1.30 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 33.09 2dlr h LYS 60 CO 0.67 -0.24 -0.42 2.41 -2.27 0.00 0.00 179.45 179.60 2dlr n THR 61 N -4.98 -0.51 -0.31 1.00 -1.04 -1.26 0.16 114.28 107.34 2dlr n THR 61 Ca -0.05 1.97 0.08 0.00 -2.04 0.00 0.00 64.05 64.01 2dlr n THR 61 Cb 0.15 -2.50 0.24 0.00 -1.82 0.00 0.00 70.33 66.39 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 0.69 -0.13 -2.82 4.20 -1.97 -1.73 115.11 113.35 2dlr h GLN 62 Ca 0.20 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2dlr h GLN 62 Cb 0.41 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2dlr h GLN 62 CO -0.79 0.46 -0.01 0.52 -0.67 0.00 0.00 178.83 178.33 2dlr h MET 63 N 0.71 0.24 -0.97 1.46 2.86 0.15 -2.86 114.93 116.52 2dlr h MET 63 Ca 0.48 -0.08 0.38 0.00 -2.06 0.00 0.00 59.70 58.42 2dlr h MET 63 Cb 0.65 -0.02 -0.18 0.00 0.06 0.00 0.00 31.60 32.12 2dlr h MET 63 CO -0.34 0.49 0.42 1.04 1.06 0.00 0.00 176.91 179.58 2dlr n GLN 64 N -4.76 -0.06 0.02 1.72 6.02 0.82 -0.02 117.38 121.13 2dlr n GLN 64 Ca -0.06 1.36 -0.01 0.00 -0.01 0.00 0.00 57.00 58.28 2dlr n GLN 64 Cb 0.22 -2.39 -0.01 0.00 1.02 0.00 0.00 30.24 29.09 2dlr n GLN 64 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2dlr h GLU 65 N 0.00 -0.09 -1.48 -1.09 5.08 -1.45 -3.31 114.58 112.25 2dlr h GLU 65 Ca 0.78 0.01 0.49 0.00 -1.00 0.00 0.00 59.36 59.63 2dlr h GLU 65 Cb 1.99 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 31.13 2dlr h GLU 65 CO -0.78 -0.06 0.98 -0.22 -1.00 0.00 0.00 179.01 177.93 2dlr h LYS 66 N -0.31 0.02 -0.05 2.33 1.63 -1.10 -0.72 116.57 118.37 2dlr h LYS 66 Ca -0.01 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2dlr h LYS 66 Cb 0.07 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 2dlr h LYS 66 CO 0.01 0.01 -0.12 0.00 -3.45 0.00 0.00 179.45 175.91 2dlr h ALA 67 N 1.49 -0.47 -0.10 5.00 0.00 -0.52 0.61 119.26 125.26 2dlr h ALA 67 Ca 0.88 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.70 2dlr h ALA 67 Cb 2.97 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 21.46 2dlr h ALA 67 CO -0.37 -0.52 -0.32 1.57 0.00 0.00 0.00 179.25 179.61 2dlr h LYS 68 N -0.11 0.20 -0.08 0.00 2.10 -1.31 -2.43 116.57 114.94 2dlr h LYS 68 Ca 0.01 -0.07 0.04 0.00 -2.00 0.00 0.00 60.65 58.63 2dlr h LYS 68 Cb 0.14 -0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 31.40 2dlr h LYS 68 CO -0.11 0.50 -0.26 1.49 -2.00 0.00 0.00 179.45 179.08 2dlr h GLU 69 N 0.18 -0.34 -0.27 0.07 4.57 -0.58 0.73 114.58 118.94 2dlr h GLU 69 Ca 0.02 0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.08 2dlr h GLU 69 Cb 0.65 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 2dlr h GLU 69 CO 0.05 -0.23 -0.43 0.82 -1.18 0.00 0.00 179.01 178.04 2dlr h ILE 70 N -0.35 1.29 0.00 2.32 2.04 -0.85 -2.72 117.51 119.24 2dlr h ILE 70 Ca 0.09 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.33 2dlr h ILE 70 Cb 0.48 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2dlr h ILE 70 CO -0.28 0.52 0.00 0.22 0.00 0.00 0.00 178.15 178.60 2dlr h TYR 71 N 0.55 0.00 -0.64 1.37 5.03 -0.91 -0.28 116.97 122.10 2dlr h TYR 71 Ca 0.04 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2dlr h TYR 71 Cb 0.97 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.25 2dlr h TYR 71 CO 0.05 0.00 0.00 -1.33 -1.32 0.00 0.00 178.16 175.56 2dlr n MET 72 N -2.95 2.69 -0.07 1.82 2.81 0.20 0.29 117.12 121.91 2dlr n MET 72 Ca -0.01 -2.55 -0.07 0.00 -1.81 0.00 0.00 57.70 53.26 2dlr n MET 72 Cb 0.15 -1.53 -0.02 0.00 -0.71 0.00 0.00 33.22 31.11 2dlr n MET 72 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2dlr n THR 73 N 1.53 1.26 -0.01 2.03 -1.04 -0.12 -4.72 114.28 113.20 2dlr n THR 73 Ca 0.23 0.21 -0.02 0.00 -2.04 0.00 0.00 64.05 62.42 2dlr n THR 73 Cb 0.60 -2.23 -0.01 0.00 -1.82 0.00 0.00 70.33 66.87 2dlr n THR 73 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2dlr n PHE 74 N -4.19 0.00 -0.29 -1.42 3.01 -1.20 -4.29 117.46 109.08 2dlr n PHE 74 Ca -0.11 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.34 2dlr n PHE 74 Cb 0.40 -0.11 0.11 0.00 -0.01 0.00 0.00 39.48 39.87 2dlr n PHE 74 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2dlr h LEU 75 N 0.00 0.81-10.12 4.37 3.38 -1.70 -3.42 115.31 108.63 2dlr h LEU 75 Ca -0.06 0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.39 2dlr h LEU 75 Cb 1.11 -0.17 0.20 0.00 0.09 0.00 0.00 40.66 41.89 2dlr h LEU 75 CO -0.01 0.54 0.08 -0.24 0.09 0.00 0.00 178.44 178.90 2dlr n SER 76 N -4.62 0.04 0.02 -0.43 2.88 0.15 -4.84 113.62 106.81 2dlr n SER 76 Ca 0.11 0.47 -0.18 0.00 -1.33 0.00 0.00 58.87 57.93 2dlr n SER 76 Cb 0.13 -1.43 -0.13 0.00 -0.75 0.00 0.00 64.21 62.04 2dlr n SER 76 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dlr h SER 77 N -1.43 0.46 0.00 -3.46 0.02 -1.89 -3.16 113.55 104.09 2dlr h SER 77 Ca -0.44 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 59.65 2dlr h SER 77 Cb 1.29 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2dlr h SER 77 CO 0.41 1.27 0.00 2.29 -1.14 0.00 0.00 176.83 179.66 2dlr n LYS 78 N -4.21 0.62 -1.68 3.45 2.85 -1.26 -4.82 118.16 113.11 2dlr n LYS 78 Ca -0.12 0.00 -0.49 0.00 -1.05 0.00 0.00 58.31 56.66 2dlr n LYS 78 Cb 0.72 -1.38 -0.05 0.00 -0.65 0.00 0.00 35.03 33.67 2dlr n LYS 78 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dlr n ALA 79 N -0.88 0.86 0.13 0.58 0.00 -1.20 -4.81 120.51 115.18 2dlr n ALA 79 Ca 0.11 0.31 0.19 0.00 0.00 0.00 0.00 53.44 54.05 2dlr n ALA 79 Cb 0.05 -2.46 0.77 0.00 0.00 0.00 0.00 19.45 17.81 2dlr n ALA 79 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2dlr h SER 80 N 8.69 0.00 -3.00 0.00 0.02 -1.88 -3.33 113.55 114.05 2dlr h SER 80 Ca -0.48 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 59.93 2dlr h SER 80 Cb 1.27 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.41 2dlr h SER 80 CO 0.94 0.00 -0.77 -0.44 -1.14 0.00 0.00 176.83 175.42 2dlr s SER 81 N -5.57 3.53 -0.36 3.07 0.01 -1.26 -5.10 113.70 108.02 2dlr s SER 81 Ca -0.04 -1.29 -0.08 0.00 1.31 0.00 0.00 55.95 55.84 2dlr s SER 81 Cb 0.16 -0.55 0.04 0.00 0.21 0.00 0.00 66.02 65.87 2dlr s SER 81 CO 0.57 -0.41 0.15 -1.58 0.41 0.00 0.00 173.24 172.38 2dlr s GLN 82 N 1.90 2.66 1.30 12.44 0.74 -1.25 -4.27 119.66 133.17 2dlr s GLN 82 Ca 0.07 -1.19 -0.20 0.00 0.05 0.00 0.00 55.36 54.10 2dlr s GLN 82 Cb -0.17 -3.57 0.30 0.00 1.10 0.00 0.00 33.01 30.68 2dlr s GLN 82 CO -0.27 -0.71 0.70 1.33 -0.55 0.00 0.00 175.29 175.79 2dlr n VAL 83 N 4.87 0.00 -4.83 1.34 0.24 -1.26 -5.02 118.33 113.68 2dlr n VAL 83 Ca -0.12 -0.09 -0.33 0.00 -2.04 0.00 0.00 64.34 61.77 2dlr n VAL 83 Cb 0.45 -0.83 -0.13 0.00 -1.47 0.00 0.00 33.84 31.86 2dlr n VAL 83 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2dlr s ASN 84 N -2.62 4.13 -0.24 -1.34 2.47 -1.26 -5.06 114.94 111.02 2dlr s ASN 84 Ca 0.58 -0.19 -0.22 0.00 0.42 0.00 0.00 52.86 53.45 2dlr s ASN 84 Cb -0.12 -1.02 0.06 0.00 -1.45 0.00 0.00 41.25 38.72 2dlr s ASN 84 CO 0.51 0.32 0.65 0.68 -3.72 0.00 0.00 177.10 175.54 2dlr s VAL 85 N -0.57 -0.00 0.48 -5.21 -7.23 -1.26 -4.76 120.40 101.85 2dlr s VAL 85 Ca 0.08 0.00 0.34 0.00 -1.81 0.00 0.00 61.98 60.59 2dlr s VAL 85 Cb -0.11 -0.90 0.54 0.00 0.56 0.00 0.00 36.38 36.46 2dlr s VAL 85 CO 0.01 0.00 1.69 1.05 -0.31 0.00 0.00 175.10 177.55 2dlr h GLU 86 N 5.18 0.10 -2.28 4.82 4.11 -1.99 -2.39 114.58 122.13 2dlr h GLU 86 Ca -0.29 -0.01 -0.60 0.00 0.07 0.00 0.00 59.36 58.54 2dlr h GLU 86 Cb 1.17 -0.02 -0.42 0.00 0.50 0.00 0.00 28.75 29.98 2dlr h GLU 86 CO 0.10 0.07 -0.67 0.41 0.07 0.00 0.00 179.01 178.99 2dlr n GLY 87 N -1.66 4.41 3.92 1.06 0.00 -1.26 -5.09 105.19 106.58 2dlr n GLY 87 Ca 0.33 -2.56 -0.26 0.00 0.00 0.00 0.00 46.02 43.53 2dlr n GLY 87 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dlr s GLN 88 N -2.14 3.52 -1.22 1.61 -0.44 -0.90 -4.37 119.66 115.72 2dlr s GLN 88 Ca 0.37 -0.08 -0.03 0.00 -2.50 0.00 0.00 55.36 53.12 2dlr s GLN 88 Cb 0.13 -2.53 0.00 0.00 -1.64 0.00 0.00 33.01 28.97 2dlr s GLN 88 CO -0.05 -0.01 1.04 0.43 0.50 0.00 0.00 175.29 177.21 2dlr n SER 89 N -1.95 -3.69 -0.04 6.67 7.64 -1.26 -4.92 113.62 116.07 2dlr n SER 89 Ca -0.02 -0.57 -0.04 0.00 1.01 0.00 0.00 58.87 59.25 2dlr n SER 89 Cb 0.56 -4.94 -0.07 0.00 -1.01 0.00 0.00 64.21 58.75 2dlr n SER 89 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2dlr n ARG 90 N -4.35 2.51 -2.09 1.43 3.00 -1.26 -5.02 116.66 110.87 2dlr n ARG 90 Ca -0.17 -0.01 -0.32 0.00 -0.00 0.00 0.00 57.85 57.35 2dlr n ARG 90 Cb 0.62 -1.22 0.00 0.00 0.00 0.00 0.00 32.46 31.87 2dlr n ARG 90 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2dlr s LEU 91 N -4.57 3.50 0.05 6.15 1.43 -1.26 -5.08 118.68 118.89 2dlr s LEU 91 Ca -0.04 1.73 0.01 0.00 -1.03 0.00 0.00 54.13 54.80 2dlr s LEU 91 Cb 0.03 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 2dlr s LEU 91 CO 0.35 -1.04 -0.05 0.20 0.23 0.00 0.00 176.35 176.04 2dlr s ASN 92 N -2.96 0.64 0.62 2.29 0.01 -1.26 -5.00 114.94 109.28 2dlr s ASN 92 Ca 0.62 -0.74 0.20 0.00 -0.71 0.00 0.00 52.86 52.23 2dlr s ASN 92 Cb -0.14 0.11 0.83 0.00 0.41 0.00 0.00 41.25 42.46 2dlr s ASN 92 CO 0.37 -0.39 1.38 -0.33 -1.51 0.00 0.00 177.10 176.62 2dlr h GLU 93 N 3.89 0.00 -0.53 -0.60 3.07 -1.99 0.77 114.58 119.19 2dlr h GLU 93 Ca -0.34 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.48 2dlr h GLU 93 Cb 1.18 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.07 2dlr h GLU 93 CO 0.52 0.00 0.19 0.87 -1.40 0.00 0.00 179.01 179.19 2dlr h LYS 94 N 0.00 0.81 -0.54 2.33 6.56 -2.02 -2.39 116.57 121.32 2dlr h LYS 94 Ca 0.27 -0.16 0.16 0.00 -1.06 0.00 0.00 60.65 59.86 2dlr h LYS 94 Cb 2.19 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 33.70 2dlr h LYS 94 CO -0.00 0.73 0.83 0.97 -2.06 0.00 0.00 179.45 179.92 2dlr h ILE 95 N 0.73 0.11 -0.16 1.86 2.10 0.18 1.03 117.51 123.36 2dlr h ILE 95 Ca 0.17 0.00 -0.19 0.00 1.08 0.00 0.00 64.86 65.93 2dlr h ILE 95 Cb 0.24 0.29 -0.00 0.00 -1.09 0.00 0.00 36.82 36.25 2dlr h ILE 95 CO -0.01 0.00 -0.66 -0.07 -1.08 0.00 0.00 178.15 176.33 2dlr h LEU 96 N 0.00 0.71 -0.71 2.19 3.38 -1.57 -3.27 115.31 116.04 2dlr h LEU 96 Ca 0.26 -0.42 0.15 0.00 0.09 0.00 0.00 57.88 57.96 2dlr h LEU 96 Cb 1.92 -0.21 -0.13 0.00 0.09 0.00 0.00 40.66 42.33 2dlr h LEU 96 CO -0.00 1.18 -0.14 -0.62 0.09 0.00 0.00 178.44 178.94 2dlr n GLU 97 N -3.92 -0.06 -4.00 1.13 1.02 0.36 -3.19 120.64 111.98 2dlr n GLU 97 Ca -0.05 1.10 -0.31 0.00 -0.02 0.00 0.00 57.16 57.89 2dlr n GLU 97 Cb 0.67 -1.67 -0.15 0.00 -0.02 0.00 0.00 31.44 30.28 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 -5.84 1.53 -0.02 3.49 2.02 -1.23 -5.09 118.70 113.55 2dlr s GLU 98 Ca -0.10 -1.68 -0.30 0.00 0.02 0.00 0.00 54.97 52.91 2dlr s GLU 98 Cb 0.20 -3.02 -0.05 0.00 0.10 0.00 0.00 34.13 31.36 2dlr s GLU 98 CO 0.56 -0.87 1.46 -1.25 0.02 0.00 0.00 175.26 175.18 2dlr s PRO 99 N 1.02 4.25 -0.02 0.39 0.04 -1.19 -4.98 135.00 134.51 2dlr s PRO 99 Ca 0.07 2.02 -0.18 0.00 0.04 0.00 0.00 61.00 62.96 2dlr s PRO 99 Cb -0.19 -3.66 0.03 0.00 0.04 0.00 0.00 34.50 30.72 2dlr s PRO 99 CO -0.09 -0.65 0.37 -3.38 0.04 0.00 0.00 177.00 173.29 2dlr s HIS 100 N 2.81 -0.26 -2.00 0.56 -3.43 -1.26 -4.97 115.29 106.74 2dlr s HIS 100 Ca 0.66 0.41 0.00 0.00 -0.80 0.00 0.00 55.06 55.33 2dlr s HIS 100 Cb -0.32 0.15 0.01 0.00 -1.43 0.00 0.00 32.58 30.99 2dlr s HIS 100 CO 0.27 -0.43 0.50 -0.35 -2.00 0.00 0.00 174.74 172.72 2dlr n PRO 101 N 1.20 0.49 -0.00 -0.38 -0.04 -1.26 -1.87 135.00 133.13 2dlr n PRO 101 Ca -0.21 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.31 2dlr n PRO 101 Cb 0.56 -1.00 -0.09 0.00 -0.04 0.00 0.00 33.50 32.93 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 -0.50 0.40 -0.29 1.53 4.77 -1.26 -3.62 117.00 118.03 2dlr n LEU 102 Ca 0.00 -0.32 -0.02 0.00 -0.03 0.00 0.00 56.01 55.64 2dlr n LEU 102 Cb 0.00 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.24 2dlr n LEU 102 CO 0.00 0.10 1.21 0.00 -1.33 0.00 0.00 177.39 177.37 2dlr h MET 103 N 0.00 1.15 0.00 3.23 -0.00 -1.75 -3.23 114.93 114.33 2dlr h MET 103 Ca 0.00 -0.11 -0.32 0.00 -0.00 0.00 0.00 59.70 59.27 2dlr h MET 103 Cb 0.42 -0.24 -0.06 0.00 -0.00 0.00 0.00 31.60 31.72 2dlr h MET 103 CO 0.00 0.81 -2.22 1.19 -0.00 0.00 0.00 176.91 176.70 2dlr n PHE 104 N -4.36 0.00 -0.23 -0.10 3.72 -1.26 -4.57 117.46 110.65 2dlr n PHE 104 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2dlr n PHE 104 Cb 0.07 -0.86 0.03 0.00 -0.94 0.00 0.00 39.48 37.79 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 -2.81 -0.13 0.07 -1.08 -0.06 -1.22 0.58 117.38 112.73 2dlr n GLN 105 Ca -0.32 0.93 -0.16 0.00 -2.00 0.00 0.00 57.00 55.46 2dlr n GLN 105 Cb 1.02 -1.39 -0.10 0.00 -4.06 0.00 0.00 30.24 25.71 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 -0.66 -0.77 3.69 6.56 -1.81 -1.77 116.57 121.82 2dlr h LYS 106 Ca 0.22 0.05 0.05 0.00 -1.06 0.00 0.00 60.65 59.91 2dlr h LYS 106 Cb 0.37 0.15 -0.06 0.00 -0.57 0.00 0.00 32.23 32.13 2dlr h LYS 106 CO -0.60 -0.44 0.46 -0.07 -2.06 0.00 0.00 179.45 176.73 2dlr h LEU 107 N -0.69 0.72 -0.16 2.94 3.38 -0.14 -3.02 115.31 118.34 2dlr h LEU 107 Ca 0.01 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2dlr h LEU 107 Cb 0.73 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2dlr h LEU 107 CO -0.34 0.47 -0.31 -0.61 0.09 0.00 0.00 178.44 177.74 2dlr h GLN 108 N 0.86 -0.25 -0.93 1.13 4.15 0.25 -1.83 115.11 118.49 2dlr h GLN 108 Ca 0.33 0.02 0.13 0.00 0.77 0.00 0.00 58.65 59.90 2dlr h GLN 108 Cb 0.15 0.06 -0.14 0.00 0.21 0.00 0.00 27.48 27.75 2dlr h GLN 108 CO -0.16 -0.17 -0.41 -3.47 -1.93 0.00 0.00 178.83 172.69 2dlr n ASP 109 N -4.16 -0.70 0.00 -0.69 -0.08 -0.79 -0.22 116.55 109.92 2dlr n ASP 109 Ca -0.03 1.62 -0.15 0.00 -1.51 0.00 0.00 54.79 54.73 2dlr n ASP 109 Cb 0.20 -0.33 -0.09 0.00 2.34 0.00 0.00 41.12 43.23 2dlr n ASP 109 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2dlr h GLN 110 N 0.00 -0.55 -0.82 -0.67 4.20 -1.36 -1.31 115.11 114.60 2dlr h GLN 110 Ca 0.28 0.04 0.12 0.00 0.06 0.00 0.00 58.65 59.14 2dlr h GLN 110 Cb 0.51 0.13 -0.08 0.00 0.30 0.00 0.00 27.48 28.33 2dlr h GLN 110 CO -0.91 -0.37 0.44 0.82 -0.67 0.00 0.00 178.83 178.14 2dlr h ILE 111 N -0.57 0.82 -0.46 2.54 1.08 -0.21 -0.50 117.51 120.20 2dlr h ILE 111 Ca 0.03 -0.24 0.05 0.00 -0.39 0.00 0.00 64.86 64.31 2dlr h ILE 111 Cb 0.66 0.07 -0.08 0.00 -3.07 0.00 0.00 36.82 34.40 2dlr h ILE 111 CO -0.40 0.13 -0.48 0.15 -0.69 0.00 0.00 178.15 176.85 2dlr h PHE 112 N 0.69 -1.49 -0.35 1.37 3.04 0.58 -1.60 116.94 119.18 2dlr h PHE 112 Ca 0.42 0.08 -0.05 0.00 3.98 0.00 0.00 57.97 62.39 2dlr h PHE 112 Cb 0.49 0.71 -0.01 0.00 2.56 0.00 0.00 35.95 39.69 2dlr h PHE 112 CO -0.08 -0.39 0.01 -0.91 -2.02 0.00 0.00 178.31 174.91 2dlr h ASN 113 N -0.26 0.60 -0.92 0.41 2.35 -1.13 -2.53 115.58 114.10 2dlr h ASN 113 Ca 0.08 -0.30 0.09 0.00 -0.55 0.00 0.00 56.30 55.62 2dlr h ASN 113 Cb 0.47 -0.16 -0.12 0.00 0.05 0.00 0.00 38.32 38.56 2dlr h ASN 113 CO -0.57 0.76 -0.51 -0.11 -1.65 0.00 0.00 177.43 175.34 2dlr n LEU 114 N -4.51 -0.91 0.02 1.61 7.94 -0.23 0.64 117.00 121.55 2dlr n LEU 114 Ca -0.02 1.63 -0.05 0.00 -1.11 0.00 0.00 56.01 56.47 2dlr n LEU 114 Cb 0.27 -0.24 0.17 0.00 0.53 0.00 0.00 43.42 44.15 2dlr n LEU 114 CO 0.39 -1.35 0.67 0.24 -1.11 0.00 0.00 177.39 176.23 2dlr h MET 115 N 0.00 0.48 -0.47 1.96 0.00 -1.35 1.00 114.93 116.55 2dlr h MET 115 Ca 0.17 -0.21 0.13 0.00 0.00 0.00 0.00 59.70 59.80 2dlr h MET 115 Cb 0.40 -0.01 -0.02 0.00 0.00 0.00 0.00 31.60 31.97 2dlr h MET 115 CO -0.87 0.75 0.35 -0.22 0.00 0.00 0.00 176.91 176.92 2dlr h LYS 116 N 0.41 0.00 0.00 1.72 3.64 0.65 1.31 116.57 124.31 2dlr h LYS 116 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2dlr h LYS 116 Cb 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2dlr h LYS 116 CO 0.06 0.00 -0.88 0.66 -2.27 0.00 0.00 179.45 177.02 2dlr n TYR 117 N -4.31 0.00 -0.06 1.91 4.02 -0.06 -3.03 117.16 115.62 2dlr n TYR 117 Ca 0.08 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.92 2dlr n TYR 117 Cb 0.55 -0.08 -0.02 0.00 -0.02 0.00 0.00 39.34 39.78 2dlr n TYR 117 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2dlr n ASP 118 N -1.48 1.50 -0.02 7.72 2.03 0.34 -4.51 116.55 122.13 2dlr n ASP 118 Ca -0.00 0.47 -0.01 0.00 0.52 0.00 0.00 54.79 55.76 2dlr n ASP 118 Cb 0.13 -0.77 -0.00 0.00 -0.72 0.00 0.00 41.12 39.76 2dlr n ASP 118 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2dlr h SER 119 N -0.81 0.00 -0.68 1.67 0.87 -0.42 -3.31 113.55 110.87 2dlr h SER 119 Ca 0.00 0.00 0.09 0.00 -1.23 0.00 0.00 61.79 60.65 2dlr h SER 119 Cb 0.54 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.40 2dlr h SER 119 CO 0.00 0.18 -0.30 0.00 -0.53 0.00 0.00 176.83 176.17 2dlr n TYR 120 N -2.81 -0.07 0.13 2.24 9.36 0.41 0.63 117.16 127.06 2dlr n TYR 120 Ca -0.02 0.85 -0.13 0.00 3.32 0.00 0.00 57.90 61.92 2dlr n TYR 120 Cb 0.06 -0.70 -0.08 0.00 -0.63 0.00 0.00 39.34 37.99 2dlr n TYR 120 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2dlr h SER 121 N 0.00 -1.19 0.51 2.98 0.87 -1.65 -1.71 113.55 113.36 2dlr h SER 121 Ca 0.20 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.86 2dlr h SER 121 Cb 0.37 0.43 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 2dlr h SER 121 CO -0.67 -0.46 -0.36 0.03 -0.53 0.00 0.00 176.83 174.83 2dlr h ARG 122 N -0.65 -0.80 -0.68 2.24 3.08 -0.69 -2.99 114.38 113.89 2dlr h ARG 122 Ca -0.02 0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.15 2dlr h ARG 122 Cb 0.62 0.18 -0.08 0.00 0.08 0.00 0.00 29.97 30.77 2dlr h ARG 122 CO -0.17 -0.53 -0.39 0.34 -1.07 0.00 0.00 179.97 178.14 2dlr n PHE 123 N -4.64 -0.28 -0.13 3.04 7.35 0.21 -0.21 117.46 122.80 2dlr n PHE 123 Ca -0.10 0.85 -0.09 0.00 -0.76 0.00 0.00 57.45 57.35 2dlr n PHE 123 Cb 0.36 -0.56 -0.07 0.00 0.35 0.00 0.00 39.48 39.56 2dlr n PHE 123 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2dlr h LEU 124 N 0.00 -1.30 -0.81 -2.13 3.38 -1.22 -0.15 115.31 113.09 2dlr h LEU 124 Ca 0.12 0.18 0.13 0.00 0.09 0.00 0.00 57.88 58.39 2dlr h LEU 124 Cb 0.29 0.54 -0.09 0.00 0.09 0.00 0.00 40.66 41.49 2dlr h LEU 124 CO -0.64 -0.25 0.40 0.11 0.09 0.00 0.00 178.44 178.15 2dlr h LYS 125 N -0.22 0.58 -6.76 1.13 6.56 -0.56 -3.17 116.57 114.13 2dlr h LYS 125 Ca 0.06 -0.03 -0.57 0.00 -1.06 0.00 0.00 60.65 59.04 2dlr h LYS 125 Cb 0.38 -0.13 0.13 0.00 -0.57 0.00 0.00 32.23 32.03 2dlr h LYS 125 CO -0.44 0.38 0.36 0.43 -2.06 0.00 0.00 179.45 178.12 2dlr n SER 126 N -4.88 2.04 -0.34 0.86 7.64 0.71 -4.62 113.62 115.03 2dlr n SER 126 Ca 0.15 1.08 0.19 0.00 1.01 0.00 0.00 58.87 61.30 2dlr n SER 126 Cb 0.39 -1.44 0.41 0.00 -1.01 0.00 0.00 64.21 62.56 2dlr n SER 126 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2dlr h ASP 127 N 1.85 0.63 -0.71 6.43 2.03 -1.82 -1.23 116.42 123.60 2dlr h ASP 127 Ca -0.46 0.13 0.19 0.00 -0.73 0.00 0.00 57.03 56.16 2dlr h ASP 127 Cb 1.31 0.04 -0.13 0.00 -0.83 0.00 0.00 39.33 39.72 2dlr h ASP 127 CO 0.59 0.08 0.01 -0.11 -1.03 0.00 0.00 179.24 178.77 2dlr n LEU 128 N -4.86 -0.09 -0.11 0.15 7.94 -1.26 0.13 117.00 118.90 2dlr n LEU 128 Ca 0.27 1.20 -0.21 0.00 -1.11 0.00 0.00 56.01 56.16 2dlr n LEU 128 Cb 0.79 -0.44 -0.09 0.00 0.53 0.00 0.00 43.42 44.21 2dlr n LEU 128 CO 0.17 -1.22 -0.81 0.33 -1.11 0.00 0.00 177.39 174.76 2dlr n PHE 129 N -4.96 0.62 0.18 1.96 7.35 -0.51 -3.91 117.46 118.19 2dlr n PHE 129 Ca 0.17 0.27 -0.17 0.00 -0.76 0.00 0.00 57.45 56.95 2dlr n PHE 129 Cb 0.54 -0.99 -0.10 0.00 0.35 0.00 0.00 39.48 39.29 2dlr n PHE 129 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2dlr h LEU 130 N -1.00 -1.51 -0.27 -2.13 3.38 -0.76 0.16 115.31 113.18 2dlr h LEU 130 Ca -0.40 0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2dlr h LEU 130 Cb 1.29 0.54 -0.07 0.00 0.09 0.00 0.00 40.66 42.50 2dlr h LEU 130 CO -0.24 -0.60 -0.53 0.50 0.09 0.00 0.00 178.44 177.67 2dlr h LYS 131 N -0.84 -0.44 -0.78 1.13 1.63 0.88 0.74 116.57 118.88 2dlr h LYS 131 Ca -0.02 0.03 0.15 0.00 -0.85 0.00 0.00 60.65 59.95 2dlr h LYS 131 Cb 0.80 0.10 -0.10 0.00 -0.60 0.00 0.00 32.23 32.44 2dlr h LYS 131 CO -0.21 -0.30 0.33 1.25 -3.45 0.00 0.00 179.45 177.08 2dlr h HIS 132 N -0.46 0.57 -0.47 1.91 2.76 -1.57 0.33 115.15 118.22 2dlr h HIS 132 Ca 0.05 0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.29 2dlr h HIS 132 Cb 0.60 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.39 2dlr h HIS 132 CO -0.66 0.08 0.24 -0.22 -1.30 0.00 0.00 177.93 176.07 2dlr h LYS 133 N 0.47 0.47 0.46 5.26 3.64 0.94 -2.85 116.57 124.97 2dlr h LYS 133 Ca 0.43 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.76 2dlr h LYS 133 Cb 0.66 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2dlr h LYS 133 CO -0.41 0.31 -0.22 -0.09 -2.27 0.00 0.00 179.45 176.77 2dlr h ARG 134 N 0.48 -0.60 -1.25 1.90 2.43 0.57 -3.16 114.38 114.75 2dlr h ARG 134 Ca 0.20 0.04 0.39 0.00 -0.81 0.00 0.00 59.98 59.80 2dlr h ARG 134 Cb 0.10 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.70 2dlr h ARG 134 CO -0.13 -0.40 0.86 2.41 -1.51 0.00 0.00 179.97 181.20 2dlr n THR 135 N -5.08 -0.08 0.11 0.20 -1.04 0.10 0.11 114.28 108.59 2dlr n THR 135 Ca -0.08 1.19 -0.09 0.00 -2.04 0.00 0.00 64.05 63.03 2dlr n THR 135 Cb 0.25 -1.96 -0.06 0.00 -1.82 0.00 0.00 70.33 66.74 2dlr n THR 135 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2dlr h GLU 136 N 0.00 -0.34 0.00 -2.82 4.57 -1.48 -3.17 114.58 111.34 2dlr h GLU 136 Ca 0.67 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.87 2dlr h GLU 136 Cb 2.45 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 31.12 2dlr h GLU 136 CO -0.16 -0.03 0.00 -0.85 -1.18 0.00 0.00 179.01 176.79 2dlr n GLU 137 N -5.01 0.21 -1.81 1.92 0.28 0.29 -4.77 120.64 111.75 2dlr n GLU 137 Ca -0.07 0.14 -0.30 0.00 -0.16 0.00 0.00 57.16 56.78 2dlr n GLU 137 Cb 0.23 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 31.68 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 -2.60 2.24 0.58 3.44 2.02 0.12 -5.04 118.70 119.46 2dlr s GLU 138 Ca 0.14 0.34 -0.17 0.00 0.02 0.00 0.00 54.97 55.30 2dlr s GLU 138 Cb 0.11 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 2dlr s GLU 138 CO 0.24 -1.44 1.07 -1.83 0.02 0.00 0.00 175.26 173.32 2dlr s GLU 139 N -5.40 3.33 1.27 1.61 -1.05 -1.26 -4.99 118.70 112.21 2dlr s GLU 139 Ca 0.61 1.33 -0.20 0.00 -0.15 0.00 0.00 54.97 56.55 2dlr s GLU 139 Cb -0.12 -2.03 0.31 0.00 -0.44 0.00 0.00 34.13 31.86 2dlr s GLU 139 CO 0.51 -0.82 1.05 -1.83 0.95 0.00 0.00 175.26 175.13 2dlr s GLU 140 N -3.79 -1.74 -1.44 -4.83 -1.05 -1.26 -4.06 118.70 100.52 2dlr s GLU 140 Ca 0.66 0.01 -0.09 0.00 -0.15 0.00 0.00 54.97 55.41 2dlr s GLU 140 Cb -0.18 -1.53 0.02 0.00 -0.44 0.00 0.00 34.13 32.01 2dlr s GLU 140 CO 0.33 -4.07 0.98 -0.25 0.95 0.00 0.00 175.26 173.20 2dlr n ASP 141 N -5.03 -5.98 -4.72 0.83 9.92 -1.26 -4.94 116.55 105.36 2dlr n ASP 141 Ca 0.13 -0.51 -0.33 0.00 -0.53 0.00 0.00 54.79 53.55 2dlr n ASP 141 Cb 0.59 -4.75 0.10 0.00 -0.64 0.00 0.00 41.12 36.42 2dlr n ASP 141 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2dlr s LEU 142 N -7.12 3.23 0.25 0.64 1.43 -1.26 -4.94 118.68 110.91 2dlr s LEU 142 Ca 0.52 2.24 0.02 0.00 -1.03 0.00 0.00 54.13 55.88 2dlr s LEU 142 Cb -0.24 -4.58 0.30 0.00 0.03 0.00 0.00 46.19 41.70 2dlr s LEU 142 CO 0.65 -2.29 1.62 1.55 0.23 0.00 0.00 176.35 178.10 2dlr h PRO 143 N -0.56 0.40 -5.70 1.29 0.13 -1.94 -3.42 132.00 122.20 2dlr h PRO 143 Ca -0.46 -0.21 -0.60 0.00 -0.87 0.00 0.00 66.00 63.85 2dlr h PRO 143 Cb 1.28 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.32 2dlr h PRO 143 CO 0.49 0.77 0.35 0.45 -0.23 0.00 0.00 178.00 179.83 2dlr s SER 144 N -6.87 6.75 -0.17 1.44 0.15 -1.26 -4.98 113.70 108.76 2dlr s SER 144 Ca -0.06 0.93 -0.42 0.00 0.70 0.00 0.00 55.95 57.10 2dlr s SER 144 Cb 0.13 -2.40 -0.19 0.00 -1.71 0.00 0.00 66.02 61.84 2dlr s SER 144 CO 0.80 -0.45 1.32 0.61 1.20 0.00 0.00 173.24 176.72 2dlr n GLY 145 N 3.87 0.04 3.57 9.45 0.00 -1.26 -4.75 105.19 116.10 2dlr n GLY 145 Ca 0.03 0.85 -0.27 0.00 0.00 0.00 0.00 46.02 46.62 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 1.27 2.54 -1.35 1.61 0.04 -1.26 -3.73 135.00 134.12 2dlr s PRO 146 Ca 0.95 -0.65 -0.05 0.00 0.04 0.00 0.00 61.00 61.29 2dlr s PRO 146 Cb -1.29 -5.14 0.02 0.00 0.04 0.00 0.00 34.50 28.13 2dlr s PRO 146 CO 0.64 -3.61 0.94 0.43 0.04 0.00 0.00 177.00 175.44 2dlr n SER 147 N 14.11 -3.31 0.00 6.66 7.64 -1.26 -4.83 113.62 132.63 2dlr n SER 147 Ca 0.42 -0.70 0.04 0.00 1.01 0.00 0.00 58.87 59.63 2dlr n SER 147 Cb 0.47 -4.48 0.17 0.00 -1.01 0.00 0.00 64.21 59.36 2dlr n SER 147 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dlr n SER 148 N -3.02 0.00 0.00 6.43 3.41 -1.24 -5.32 113.62 113.88 2dlr n SER 148 Ca -0.15 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2dlr n SER 148 Cb 0.62 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2dlr n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49