#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlr n SER 2 N 0.00 -5.07 -4.85 1.61 7.64 -1.26 -4.97 113.62 106.72 2dlr n SER 2 Ca 0.00 -0.57 -0.32 0.00 1.01 0.00 0.00 58.87 58.99 2dlr n SER 2 Cb 0.00 -5.03 -0.06 0.00 -1.01 0.00 0.00 64.21 58.11 2dlr n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dlr s SER 3 N -3.63 6.76 0.00 6.43 0.15 -1.26 -5.02 113.70 117.13 2dlr s SER 3 Ca 0.42 1.35 0.00 0.00 0.70 0.00 0.00 55.95 58.42 2dlr s SER 3 Cb -0.18 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2dlr s SER 3 CO 0.73 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.49 2dlr n GLY 4 N -0.64 2.42 0.13 9.45 0.00 -1.26 -5.06 105.19 110.23 2dlr n GLY 4 Ca 0.04 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 2dlr n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dlr n SER 5 N 0.00 1.95 -4.69 1.61 3.41 -1.26 -4.97 113.62 109.67 2dlr n SER 5 Ca 0.00 0.29 -0.31 0.00 -0.26 0.00 0.00 58.87 58.60 2dlr n SER 5 Cb 0.00 -0.83 -0.08 0.00 -0.26 0.00 0.00 64.21 63.04 2dlr n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dlr s SER 6 N -7.07 5.06 -0.28 4.04 1.04 -1.26 -4.86 113.70 110.36 2dlr s SER 6 Ca -0.32 -0.13 -0.02 0.00 0.48 0.00 0.00 55.95 55.95 2dlr s SER 6 Cb 0.10 -1.24 0.01 0.00 0.10 0.00 0.00 66.02 64.99 2dlr s SER 6 CO 0.58 0.20 0.04 0.61 0.98 0.00 0.00 173.24 175.65 2dlr n GLY 7 N 0.75 -4.48 3.88 7.32 0.00 -1.26 -5.00 105.19 106.41 2dlr n GLY 7 Ca -0.11 0.68 -0.21 0.00 0.00 0.00 0.00 46.02 46.37 2dlr n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlr s SER 8 N -1.45 5.35 -0.07 1.61 0.01 -1.26 -4.44 113.70 113.45 2dlr s SER 8 Ca -0.05 -0.49 0.11 0.00 1.31 0.00 0.00 55.95 56.83 2dlr s SER 8 Cb 0.00 -0.93 -0.23 0.00 0.21 0.00 0.00 66.02 65.07 2dlr s SER 8 CO 0.78 -0.43 0.55 0.00 0.41 0.00 0.00 173.24 174.55 2dlr n LEU 9 N -1.45 0.96 -4.70 2.44 -0.00 -1.26 -4.90 117.00 108.09 2dlr n LEU 9 Ca -0.00 0.34 -0.42 0.00 -0.00 0.00 0.00 56.01 55.92 2dlr n LEU 9 Cb 0.60 0.08 -0.03 0.00 -0.00 0.00 0.00 43.42 44.06 2dlr n LEU 9 CO 0.42 0.45 1.46 -0.54 -0.00 0.00 0.00 177.39 179.19 2dlr s LYS 10 N -2.58 4.13 0.15 1.47 -0.14 -1.26 -4.89 119.74 116.62 2dlr s LYS 10 Ca -0.07 2.61 -0.17 0.00 -1.36 0.00 0.00 55.97 56.97 2dlr s LYS 10 Cb 0.08 -3.52 0.04 0.00 -1.68 0.00 0.00 37.83 32.75 2dlr s LYS 10 CO 0.82 -0.83 1.75 0.66 -0.76 0.00 0.00 175.35 176.99 2dlr h SER 11 N 8.34 0.15 -0.77 2.83 4.64 -2.02 -2.80 113.55 123.92 2dlr h SER 11 Ca -0.46 0.03 0.12 0.00 -0.47 0.00 0.00 61.79 61.02 2dlr h SER 11 Cb 1.22 0.01 -0.13 0.00 -0.31 0.00 0.00 62.40 63.19 2dlr h SER 11 CO 0.95 0.12 -0.37 0.71 -0.87 0.00 0.00 176.83 177.37 2dlr h THR 12 N 0.27 0.09 -0.96 2.95 1.35 -1.99 0.38 112.91 115.00 2dlr h THR 12 Ca 0.15 0.00 0.30 0.00 -0.55 0.00 0.00 66.41 66.31 2dlr h THR 12 Cb 0.11 0.09 -0.15 0.00 -1.73 0.00 0.00 68.15 66.47 2dlr h THR 12 CO -0.14 0.00 0.40 0.00 -0.25 0.00 0.00 175.52 175.53 2dlr h ALA 13 N 1.13 1.69 0.68 6.62 0.00 -1.89 0.19 119.26 127.68 2dlr h ALA 13 Ca 0.28 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 2dlr h ALA 13 Cb 0.57 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.64 2dlr h ALA 13 CO -0.81 -0.60 -0.32 0.87 0.00 0.00 0.00 179.25 178.38 2dlr h LYS 14 N 0.21 -0.87 -0.19 0.00 1.57 -0.32 -0.48 116.57 116.48 2dlr h LYS 14 Ca 0.68 0.06 0.05 0.00 -1.87 0.00 0.00 60.65 59.57 2dlr h LYS 14 Cb 1.54 0.20 -0.06 0.00 0.08 0.00 0.00 32.23 33.99 2dlr h LYS 14 CO -0.68 -0.55 -0.19 -1.49 -0.57 0.00 0.00 179.45 175.97 2dlr h TRP 15 N -1.10 -0.49 -0.59 -1.35 6.55 -0.68 -1.93 115.95 116.36 2dlr h TRP 15 Ca -0.09 0.03 0.07 0.00 0.95 0.00 0.00 58.89 59.85 2dlr h TRP 15 Cb 0.73 0.25 -0.06 0.00 -0.86 0.00 0.00 29.16 29.22 2dlr h TRP 15 CO -0.00 -0.27 0.27 0.00 -1.05 0.00 0.00 178.44 177.39 2dlr h ALA 16 N 0.86 0.77 -0.59 1.49 0.00 -0.72 -2.42 119.26 118.66 2dlr h ALA 16 Ca 0.12 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.19 2dlr h ALA 16 Cb 0.39 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.04 2dlr h ALA 16 CO -0.32 -0.10 -0.20 0.00 0.00 0.00 0.00 179.25 178.63 2dlr h ALA 17 N 1.35 0.28 -2.25 0.00 0.00 -0.28 -3.44 119.26 114.92 2dlr h ALA 17 Ca 0.28 0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.35 2dlr h ALA 17 Cb 0.26 0.54 -0.17 0.00 0.00 0.00 0.00 17.79 18.41 2dlr h ALA 17 CO -0.23 -0.49 0.18 -1.12 0.00 0.00 0.00 179.25 177.59 2dlr s SER 18 N -5.20 -0.62 0.19 0.00 0.01 -0.91 -5.05 113.70 102.12 2dlr s SER 18 Ca -0.14 0.53 -0.11 0.00 1.31 0.00 0.00 55.95 57.53 2dlr s SER 18 Cb 0.18 0.55 0.17 0.00 0.21 0.00 0.00 66.02 67.12 2dlr s SER 18 CO 0.72 -0.69 1.82 0.25 0.41 0.00 0.00 173.24 175.75 2dlr h LEU 19 N 2.79 0.54 -0.45 2.44 5.85 -1.86 -2.93 115.31 121.70 2dlr h LEU 19 Ca -0.29 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.51 2dlr h LEU 19 Cb 1.18 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 42.02 2dlr h LEU 19 CO 0.39 0.37 -0.53 -0.33 -0.34 0.00 0.00 178.44 178.01 2dlr h GLU 20 N 0.67 -0.34 -1.52 1.25 5.08 -1.94 0.32 114.58 118.10 2dlr h GLU 20 Ca 0.25 0.02 0.49 0.00 -1.00 0.00 0.00 59.36 59.13 2dlr h GLU 20 Cb 0.08 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.29 2dlr h GLU 20 CO -0.13 -0.23 1.02 -0.91 -1.00 0.00 0.00 179.01 177.76 2dlr h ASN 21 N -0.35 0.15 -0.12 1.42 4.21 -1.77 1.18 115.58 120.30 2dlr h ASN 21 Ca 0.10 0.11 -0.11 0.00 1.21 0.00 0.00 56.30 57.61 2dlr h ASN 21 Cb 0.59 0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.90 2dlr h ASN 21 CO -0.62 -0.18 -0.37 0.25 -1.29 0.00 0.00 177.43 175.22 2dlr h LEU 22 N 0.02 0.54 -0.16 1.61 5.85 -0.45 -1.59 115.31 121.12 2dlr h LEU 22 Ca 0.88 -0.60 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 2dlr h LEU 22 Cb 3.03 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 43.90 2dlr h LEU 22 CO -0.34 1.05 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.65 2dlr h LEU 23 N 0.06 0.35 -0.37 2.25 3.38 0.17 -2.51 115.31 118.64 2dlr h LEU 23 Ca -0.01 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 2dlr h LEU 23 Cb 1.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2dlr h LEU 23 CO 0.08 0.70 0.22 1.05 0.09 0.00 0.00 178.44 180.59 2dlr h GLU 24 N 0.00 0.50 -6.91 1.13 -0.00 -0.54 -3.43 114.58 105.34 2dlr h GLU 24 Ca 0.03 -0.05 -0.50 0.00 -0.00 0.00 0.00 59.36 58.85 2dlr h GLU 24 Cb 0.58 -0.10 0.04 0.00 -0.00 0.00 0.00 28.75 29.26 2dlr h GLU 24 CO 0.03 0.37 0.48 -0.51 -0.00 0.00 0.00 179.01 179.38 2dlr s ASP 25 N -5.60 6.78 -0.02 3.06 1.01 -0.60 -4.98 116.67 116.32 2dlr s ASP 25 Ca -0.13 2.27 -0.26 0.00 0.71 0.00 0.00 52.55 55.14 2dlr s ASP 25 Cb 0.10 -2.61 -0.20 0.00 1.01 0.00 0.00 42.92 41.22 2dlr s ASP 25 CO 0.72 -0.49 1.25 1.55 0.21 0.00 0.00 175.17 178.41 2dlr h PRO 26 N 2.93 -0.03 -0.91 8.23 0.13 -1.83 -3.01 132.00 137.51 2dlr h PRO 26 Ca -0.48 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.83 2dlr h PRO 26 Cb 1.22 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 2dlr h PRO 26 CO 0.64 0.45 0.49 0.93 -0.23 0.00 0.00 178.00 180.27 2dlr h GLU 27 N -0.51 0.59 0.56 0.86 3.07 -1.93 -2.57 114.58 114.64 2dlr h GLU 27 Ca -0.00 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.79 2dlr h GLU 27 Cb 0.49 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2dlr h GLU 27 CO 0.00 0.39 -0.27 0.78 -1.40 0.00 0.00 179.01 178.52 2dlr h GLY 28 N 0.61 -0.78 -0.91 -3.84 0.00 -1.70 -2.49 103.07 93.96 2dlr h GLY 28 Ca 0.53 0.29 0.16 0.00 0.00 0.00 0.00 47.33 48.30 2dlr h GLY 28 CO -0.41 -0.28 -0.31 -0.62 0.00 0.00 0.00 176.54 174.91 2dlr n VAL 29 N -4.19 -0.45 0.14 4.60 0.31 -0.95 0.28 118.33 118.07 2dlr n VAL 29 Ca -0.09 2.12 -0.14 0.00 -0.01 0.00 0.00 64.34 66.22 2dlr n VAL 29 Cb 0.29 -2.85 -0.07 0.00 -0.91 0.00 0.00 33.84 30.31 2dlr n VAL 29 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2dlr h LYS 30 N 0.00 -0.62 0.56 5.55 6.56 -1.46 -0.68 116.57 126.47 2dlr h LYS 30 Ca 0.36 0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.96 2dlr h LYS 30 Cb 0.59 0.14 0.01 0.00 -0.57 0.00 0.00 32.23 32.39 2dlr h LYS 30 CO -0.92 -0.42 -0.28 0.00 -2.06 0.00 0.00 179.45 175.78 2dlr h ARG 31 N -0.65 -0.73 -0.89 3.15 2.47 -0.19 -2.93 114.38 114.61 2dlr h ARG 31 Ca 0.02 0.05 0.13 0.00 -1.26 0.00 0.00 59.98 58.92 2dlr h ARG 31 Cb 0.66 0.17 -0.14 0.00 -1.65 0.00 0.00 29.97 29.00 2dlr h ARG 31 CO -0.20 -0.49 -0.37 0.34 0.56 0.00 0.00 179.97 179.82 2dlr n PHE 32 N -4.06 -0.02 -0.05 3.04 7.35 0.14 -1.16 117.46 122.70 2dlr n PHE 32 Ca -0.09 1.10 -0.04 0.00 -0.76 0.00 0.00 57.45 57.66 2dlr n PHE 32 Cb 0.30 -0.80 -0.03 0.00 0.35 0.00 0.00 39.48 39.30 2dlr n PHE 32 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2dlr h ARG 33 N 0.00 -0.11 -0.71 -4.13 3.08 -1.07 -0.38 114.38 111.05 2dlr h ARG 33 Ca 0.29 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.42 2dlr h ARG 33 Cb 0.51 0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.50 2dlr h ARG 33 CO -0.88 -0.08 -0.39 0.39 -1.07 0.00 0.00 179.97 177.95 2dlr n GLU 34 N -3.54 -0.28 -0.21 0.04 -0.58 -0.31 0.16 120.64 115.92 2dlr n GLU 34 Ca -0.01 1.08 -0.01 0.00 -0.42 0.00 0.00 57.16 57.80 2dlr n GLU 34 Cb 0.10 -1.59 0.10 0.00 -0.57 0.00 0.00 31.44 29.49 2dlr n GLU 34 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2dlr h PHE 35 N 0.00 0.50 0.90 -0.32 3.57 -1.15 -2.72 116.94 117.72 2dlr h PHE 35 Ca 0.15 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 2dlr h PHE 35 Cb 0.32 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 38.94 2dlr h PHE 35 CO -0.71 0.18 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.05 2dlr h LEU 36 N 0.51 -1.03 -0.80 0.59 3.38 0.32 -3.12 115.31 115.16 2dlr h LEU 36 Ca 0.30 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.45 2dlr h LEU 36 Cb 0.31 0.27 -0.14 0.00 0.09 0.00 0.00 40.66 41.19 2dlr h LEU 36 CO -0.26 -0.68 -0.26 1.17 0.09 0.00 0.00 178.44 178.50 2dlr n LYS 37 N -5.56 -0.14 -0.10 1.13 4.81 0.13 -0.07 118.16 118.36 2dlr n LYS 37 Ca -0.15 1.24 -0.14 0.00 -0.87 0.00 0.00 58.31 58.39 2dlr n LYS 37 Cb 0.48 -1.85 -0.10 0.00 0.02 0.00 0.00 35.03 33.58 2dlr n LYS 37 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2dlr h LYS 38 N 0.00 -0.43 0.00 1.64 1.57 -1.43 0.68 116.57 118.59 2dlr h LYS 38 Ca 0.33 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2dlr h LYS 38 Cb 0.53 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2dlr h LYS 38 CO -0.81 -0.29 0.00 -0.85 -0.57 0.00 0.00 179.45 176.93 2dlr n GLU 39 N -5.36 0.77 -3.39 3.15 0.28 0.90 -4.84 120.64 112.16 2dlr n GLU 39 Ca -0.04 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.76 2dlr n GLU 39 Cb 0.35 -1.18 0.07 0.00 1.43 0.00 0.00 31.44 32.11 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 -0.68 -2.35 0.40 -1.84 3.72 0.24 -4.91 117.46 112.05 2dlr n PHE 40 Ca 0.06 0.85 0.04 0.00 -0.05 0.00 0.00 57.45 58.36 2dlr n PHE 40 Cb 0.03 -4.44 -0.02 0.00 -0.94 0.00 0.00 39.48 34.10 2dlr n PHE 40 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dlr n SER 41 N -2.39 0.81 -0.06 4.37 2.88 -0.30 -4.64 113.62 114.29 2dlr n SER 41 Ca -0.03 -0.91 -0.07 0.00 -1.33 0.00 0.00 58.87 56.53 2dlr n SER 41 Cb 0.57 0.71 -0.01 0.00 -0.75 0.00 0.00 64.21 64.72 2dlr n SER 41 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2dlr h GLU 42 N 0.55 -0.07 -1.78 -1.46 4.81 -1.84 -0.55 114.58 114.24 2dlr h GLU 42 Ca 0.00 0.00 0.52 0.00 -0.13 0.00 0.00 59.36 59.75 2dlr h GLU 42 Cb 0.26 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.58 2dlr h GLU 42 CO 0.00 -0.05 1.37 1.05 -0.73 0.00 0.00 179.01 180.66 2dlr h GLU 43 N -0.07 0.00 0.97 1.92 9.09 -1.90 0.23 114.58 124.82 2dlr h GLU 43 Ca 0.14 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.50 2dlr h GLU 43 Cb 0.28 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.38 2dlr h GLU 43 CO -0.31 0.00 -0.47 -0.91 0.05 0.00 0.00 179.01 177.38 2dlr h ASN 44 N 0.00 -1.11 -0.34 3.06 2.35 -1.39 -2.74 115.58 115.41 2dlr h ASN 44 Ca 0.84 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 56.59 2dlr h ASN 44 Cb 3.58 0.29 -0.02 0.00 0.05 0.00 0.00 38.32 42.22 2dlr h ASN 44 CO -0.01 -0.78 0.09 -0.37 -1.65 0.00 0.00 177.43 174.72 2dlr h VAL 45 N -1.34 1.19 -0.97 2.81 -1.51 -0.72 -2.18 116.25 113.54 2dlr h VAL 45 Ca -0.13 -0.68 0.17 0.00 -1.23 0.00 0.00 66.70 64.83 2dlr h VAL 45 Cb 1.00 0.77 -0.10 0.00 -2.13 0.00 0.00 31.29 30.83 2dlr h VAL 45 CO 0.22 0.25 0.57 -0.07 -1.23 0.00 0.00 177.57 177.31 2dlr h LEU 46 N 0.61 0.74 0.00 4.19 3.38 -1.20 0.26 115.31 123.29 2dlr h LEU 46 Ca 0.14 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2dlr h LEU 46 Cb 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2dlr h LEU 46 CO -0.00 0.29 -0.03 0.15 0.09 0.00 0.00 178.44 178.94 2dlr h PHE 47 N 0.76 0.02 -0.98 1.13 3.57 -1.16 -3.06 116.94 117.23 2dlr h PHE 47 Ca 0.54 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 62.20 2dlr h PHE 47 Cb 0.79 -0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.43 2dlr h PHE 47 CO -0.03 1.00 0.58 2.35 -2.23 0.00 0.00 178.31 179.99 2dlr h TRP 48 N -0.97 1.03 0.12 0.41 7.01 -0.95 -1.82 115.95 120.78 2dlr h TRP 48 Ca -0.00 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 2dlr h TRP 48 Cb 1.01 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.76 2dlr h TRP 48 CO 0.28 0.28 -0.06 -0.07 -2.79 0.00 0.00 178.44 176.07 2dlr h LEU 49 N 0.79 -0.13 -1.84 0.65 3.38 -0.61 -2.73 115.31 114.81 2dlr h LEU 49 Ca 0.54 -0.22 0.25 0.00 0.09 0.00 0.00 57.88 58.54 2dlr h LEU 49 Cb 0.76 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2dlr h LEU 49 CO -0.35 0.15 0.76 0.00 0.09 0.00 0.00 178.44 179.09 2dlr h ALA 50 N 0.42 2.74 0.23 1.53 0.00 -1.23 -1.58 119.26 121.37 2dlr h ALA 50 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2dlr h ALA 50 Cb 0.35 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dlr h ALA 50 CO 0.03 -1.21 -0.11 0.00 0.00 0.00 0.00 179.25 177.96 2dlr h GLU 52 N -0.41 0.00 0.09 0.00 -0.00 -1.38 0.28 114.58 113.16 2dlr h GLU 52 Ca -0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 59.36 59.06 2dlr h GLU 52 Cb 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.97 2dlr h GLU 52 CO 0.05 0.00 -1.27 -0.44 -0.00 0.00 0.00 179.01 177.35 2dlr h ASP 53 N 0.00 0.30 0.71 3.06 5.19 -1.24 -1.79 116.42 122.64 2dlr h ASP 53 Ca 0.16 -0.35 -0.04 0.00 -0.62 0.00 0.00 57.03 56.18 2dlr h ASP 53 Cb 0.99 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.39 2dlr h ASP 53 CO -0.00 1.28 -0.18 0.15 -3.12 0.00 0.00 179.24 177.36 2dlr h PHE 54 N 0.05 0.00 0.01 4.55 3.57 0.21 -2.99 116.94 122.33 2dlr h PHE 54 Ca -0.14 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.03 2dlr h PHE 54 Cb 1.94 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 40.62 2dlr h PHE 54 CO 0.05 0.18 -2.10 0.36 -2.23 0.00 0.00 178.31 174.57 2dlr n LYS 55 N -3.46 0.67 0.04 1.11 2.85 -0.92 -4.21 118.16 114.23 2dlr n LYS 55 Ca -0.01 0.14 0.06 0.00 -1.05 0.00 0.00 58.31 57.45 2dlr n LYS 55 Cb 0.35 -1.64 0.49 0.00 -0.65 0.00 0.00 35.03 33.58 2dlr n LYS 55 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2dlr h LYS 56 N 0.00 0.39 -7.04 -1.58 2.10 -1.18 -3.43 116.57 105.84 2dlr h LYS 56 Ca -0.44 -0.02 -0.55 0.00 -2.00 0.00 0.00 60.65 57.64 2dlr h LYS 56 Cb 2.13 -0.09 0.13 0.00 -0.90 0.00 0.00 32.23 33.50 2dlr h LYS 56 CO 0.05 0.26 0.61 -1.64 -2.00 0.00 0.00 179.45 176.72 2dlr s MET 57 N -5.38 3.21 -0.25 0.07 -1.94 -1.15 -4.97 119.30 108.89 2dlr s MET 57 Ca -0.07 2.22 -0.13 0.00 -1.71 0.00 0.00 55.69 56.00 2dlr s MET 57 Cb 0.18 -2.29 -0.15 0.00 2.01 0.00 0.00 34.83 34.57 2dlr s MET 57 CO 0.72 -1.13 -0.17 1.04 -0.01 0.00 0.00 175.02 175.47 2dlr n GLN 58 N -0.94 0.60 -1.71 2.03 6.02 -1.26 -4.96 117.38 117.16 2dlr n GLN 58 Ca 0.10 0.31 -0.42 0.00 -0.01 0.00 0.00 57.00 56.98 2dlr n GLN 58 Cb 0.45 -1.56 -0.00 0.00 1.02 0.00 0.00 30.24 30.15 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 -4.10 2.86 -0.05 1.08 8.00 -1.26 -4.94 116.55 118.14 2dlr n ASP 59 Ca -0.47 1.18 -0.18 0.00 0.71 0.00 0.00 54.79 56.04 2dlr n ASP 59 Cb 0.87 -1.51 -0.13 0.00 -0.02 0.00 0.00 41.12 40.33 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 2.48 0.07 -0.46 -1.24 3.64 -2.00 -3.32 116.57 115.74 2dlr h LYS 60 Ca -0.47 -0.13 0.08 0.00 -1.27 0.00 0.00 60.65 58.86 2dlr h LYS 60 Cb 1.28 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 33.05 2dlr h LYS 60 CO 0.62 1.06 -0.41 1.15 -2.27 0.00 0.00 179.45 179.60 2dlr h THR 61 N -0.82 0.13 -0.99 1.00 2.02 -2.00 0.30 112.91 112.54 2dlr h THR 61 Ca -0.14 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.28 2dlr h THR 61 Cb 1.26 0.13 -0.09 0.00 -1.74 0.00 0.00 68.15 67.71 2dlr h THR 61 CO -0.02 0.00 0.64 1.56 0.37 0.00 0.00 175.52 178.08 2dlr h GLN 62 N -0.28 0.42 -0.26 6.66 4.20 -1.98 0.83 115.11 124.70 2dlr h GLN 62 Ca 0.16 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.70 2dlr h GLN 62 Cb 0.57 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2dlr h GLN 62 CO -0.61 0.28 -0.40 0.52 -0.67 0.00 0.00 178.83 177.96 2dlr h MET 63 N 0.44 0.73 -0.93 1.46 2.86 -0.60 -2.32 114.93 116.58 2dlr h MET 63 Ca 0.55 -0.44 0.25 0.00 -2.06 0.00 0.00 59.70 58.00 2dlr h MET 63 Cb 1.33 0.04 -0.13 0.00 0.06 0.00 0.00 31.60 32.90 2dlr h MET 63 CO -0.26 1.06 0.43 1.96 1.06 0.00 0.00 176.91 181.16 2dlr h GLN 64 N 0.47 0.37 0.06 1.72 4.20 0.11 0.60 115.11 122.63 2dlr h GLN 64 Ca 0.03 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dlr h GLN 64 Cb 0.99 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.69 2dlr h GLN 64 CO 0.09 0.24 -0.03 0.93 -0.67 0.00 0.00 178.83 179.39 2dlr h GLU 65 N 0.38 -0.08 -0.98 1.46 5.08 -1.49 -3.31 114.58 115.63 2dlr h GLU 65 Ca 0.61 0.01 0.28 0.00 -1.00 0.00 0.00 59.36 59.26 2dlr h GLU 65 Cb 1.22 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 2dlr h GLU 65 CO -0.56 -0.05 0.80 -0.22 -1.00 0.00 0.00 179.01 177.97 2dlr h LYS 66 N -1.00 0.00 0.09 2.33 1.63 -1.04 -1.76 116.57 116.81 2dlr h LYS 66 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2dlr h LYS 66 Cb 0.06 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 2dlr h LYS 66 CO 0.01 0.00 -0.17 0.00 -3.45 0.00 0.00 179.45 175.84 2dlr h ALA 67 N 1.33 -0.77 -0.29 5.00 0.00 0.11 -1.92 119.26 122.73 2dlr h ALA 67 Ca 0.47 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 2dlr h ALA 67 Cb 2.05 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 20.36 2dlr h ALA 67 CO -0.00 -0.80 -0.11 1.57 0.00 0.00 0.00 179.25 179.90 2dlr h LYS 68 N -0.28 0.48 -0.06 0.00 2.10 -1.53 -2.95 116.57 114.33 2dlr h LYS 68 Ca -0.01 -0.13 0.01 0.00 -2.00 0.00 0.00 60.65 58.52 2dlr h LYS 68 Cb 0.27 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.52 2dlr h LYS 68 CO -0.07 0.60 -0.17 0.93 -2.00 0.00 0.00 179.45 178.74 2dlr h GLU 69 N 0.45 -0.16 -0.84 0.07 4.39 -1.06 0.30 114.58 117.73 2dlr h GLU 69 Ca 0.08 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.90 2dlr h GLU 69 Cb 0.47 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.10 2dlr h GLU 69 CO 0.03 -0.11 0.54 0.82 -1.16 0.00 0.00 179.01 179.13 2dlr h ILE 70 N -0.17 0.92 -0.72 3.13 2.04 -1.39 -1.34 117.51 119.99 2dlr h ILE 70 Ca 0.01 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2dlr h ILE 70 Cb 0.20 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 2dlr h ILE 70 CO -0.14 0.14 0.47 0.22 0.00 0.00 0.00 178.15 178.83 2dlr h TYR 71 N 0.75 0.91 0.00 1.37 5.03 -1.09 -0.28 116.97 123.67 2dlr h TYR 71 Ca 0.40 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.72 2dlr h TYR 71 Cb 0.51 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.48 2dlr h TYR 71 CO -0.00 0.58 0.00 -1.33 -1.32 0.00 0.00 178.16 176.09 2dlr n MET 72 N -4.58 0.75 -0.01 1.82 2.81 0.94 -1.44 117.12 117.41 2dlr n MET 72 Ca 0.06 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.94 2dlr n MET 72 Cb 0.02 -1.10 -0.00 0.00 -0.71 0.00 0.00 33.22 31.43 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 -0.60 0.23 -0.04 2.03 -1.04 -0.12 -4.73 114.28 110.00 2dlr n THR 73 Ca 0.04 0.45 -0.04 0.00 -2.04 0.00 0.00 64.05 62.45 2dlr n THR 73 Cb 0.02 -1.63 -0.07 0.00 -1.82 0.00 0.00 70.33 66.83 2dlr n THR 73 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2dlr n PHE 74 N -2.77 0.00 1.47 -1.42 3.01 -1.16 -4.48 117.46 112.11 2dlr n PHE 74 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2dlr n PHE 74 Cb 0.07 -0.42 0.00 0.00 -0.01 0.00 0.00 39.48 39.13 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 -2.30 0.07 -4.76 4.37 4.77 -0.69 -4.77 117.00 113.69 2dlr n LEU 75 Ca -0.14 -0.04 -0.31 0.00 -0.03 0.00 0.00 56.01 55.49 2dlr n LEU 75 Cb 0.76 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.75 2dlr n LEU 75 CO 0.18 0.02 -0.22 -0.55 -1.33 0.00 0.00 177.39 175.49 2dlr s SER 76 N -1.14 4.17 0.35 -1.43 0.15 -0.52 -4.78 113.70 110.50 2dlr s SER 76 Ca 0.00 -1.56 -0.03 0.00 0.70 0.00 0.00 55.95 55.06 2dlr s SER 76 Cb 0.00 0.37 -0.04 0.00 -1.71 0.00 0.00 66.02 64.64 2dlr s SER 76 CO 0.00 -0.82 0.60 -0.44 1.20 0.00 0.00 173.24 173.78 2dlr s SER 77 N -3.91 6.36 -1.44 5.45 0.01 -1.26 -4.24 113.70 114.68 2dlr s SER 77 Ca 0.13 0.68 -0.04 0.00 1.31 0.00 0.00 55.95 58.04 2dlr s SER 77 Cb 0.02 -2.13 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2dlr s SER 77 CO 0.07 -0.31 0.48 0.29 0.41 0.00 0.00 173.24 174.19 2dlr n LYS 78 N -1.48 -4.07 -3.05 12.44 4.76 -1.26 -4.95 118.16 120.54 2dlr n LYS 78 Ca -0.02 0.84 -0.42 0.00 -2.87 0.00 0.00 58.31 55.83 2dlr n LYS 78 Cb 0.55 -5.50 -0.06 0.00 -1.84 0.00 0.00 35.03 28.18 2dlr n LYS 78 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dlr s ALA 79 N -3.10 3.41 0.25 7.82 0.00 -1.26 -4.93 121.76 123.95 2dlr s ALA 79 Ca 0.24 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.29 2dlr s ALA 79 Cb -0.11 -3.28 0.29 0.00 0.00 0.00 0.00 23.12 20.03 2dlr s ALA 79 CO 0.30 -1.51 1.82 0.77 0.00 0.00 0.00 175.76 177.14 2dlr h SER 80 N 8.59 0.96 -0.22 0.00 0.02 -1.93 -1.53 113.55 119.44 2dlr h SER 80 Ca -0.26 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2dlr h SER 80 Cb 1.10 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2dlr h SER 80 CO 0.88 0.86 0.00 -1.54 -1.14 0.00 0.00 176.83 175.88 2dlr n SER 81 N -4.29 2.30 -4.68 3.07 3.41 -1.26 -4.93 113.62 107.24 2dlr n SER 81 Ca 0.06 -2.23 -0.52 0.00 -0.26 0.00 0.00 58.87 55.93 2dlr n SER 81 Cb 0.18 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.62 2dlr n SER 81 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2dlr n GLN 82 N 0.23 1.72 -1.49 4.33 7.27 -0.58 -4.77 117.38 124.10 2dlr n GLN 82 Ca 0.10 0.63 -0.29 0.00 0.07 0.00 0.00 57.00 57.50 2dlr n GLN 82 Cb 0.48 -2.39 0.18 0.00 2.41 0.00 0.00 30.24 30.92 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 3.12 1.89 -0.29 1.69 -7.23 -1.26 -5.01 120.40 113.31 2dlr s VAL 83 Ca 0.92 0.00 -0.09 0.00 -1.81 0.00 0.00 61.98 61.00 2dlr s VAL 83 Cb -0.85 -2.72 -0.02 0.00 0.56 0.00 0.00 36.38 33.35 2dlr s VAL 83 CO 0.54 0.00 0.12 0.21 -0.31 0.00 0.00 175.10 175.67 2dlr s ASN 84 N -4.16 5.42 -0.06 4.85 2.47 -1.26 -5.07 114.94 117.14 2dlr s ASN 84 Ca 0.68 -0.40 -0.16 0.00 0.42 0.00 0.00 52.86 53.40 2dlr s ASN 84 Cb -0.11 -1.98 0.03 0.00 -1.45 0.00 0.00 41.25 37.74 2dlr s ASN 84 CO 0.54 -0.13 0.38 0.68 -3.72 0.00 0.00 177.10 174.84 2dlr s VAL 85 N 1.62 0.03 0.17 -5.21 -7.23 -1.26 -4.95 120.40 103.57 2dlr s VAL 85 Ca 0.05 -0.28 -0.28 0.00 -1.81 0.00 0.00 61.98 59.66 2dlr s VAL 85 Cb -0.16 -0.64 0.00 0.00 0.56 0.00 0.00 36.38 36.14 2dlr s VAL 85 CO 0.05 -0.15 1.55 -0.08 -0.31 0.00 0.00 175.10 176.16 2dlr h GLU 86 N 4.28 -0.10 -3.88 4.82 4.57 -2.00 -3.36 114.58 118.90 2dlr h GLU 86 Ca -0.28 0.01 -0.55 0.00 -1.18 0.00 0.00 59.36 57.35 2dlr h GLU 86 Cb 1.17 0.02 -0.39 0.00 -0.16 0.00 0.00 28.75 29.40 2dlr h GLU 86 CO 0.35 -0.07 -0.77 0.20 -1.18 0.00 0.00 179.01 177.54 2dlr s GLY 87 N -2.74 0.93 0.37 1.92 0.00 -1.26 -5.13 107.32 101.41 2dlr s GLY 87 Ca -0.13 -0.94 0.08 0.00 0.00 0.00 0.00 44.72 43.73 2dlr s GLY 87 CO 0.64 1.21 0.13 1.62 0.00 0.00 0.00 173.10 176.70 2dlr s GLN 88 N 1.67 2.24 -1.43 2.90 0.74 -1.26 -4.66 119.66 119.87 2dlr s GLN 88 Ca -0.03 -1.72 -0.02 0.00 0.05 0.00 0.00 55.36 53.65 2dlr s GLN 88 Cb -0.18 -2.03 0.00 0.00 1.10 0.00 0.00 33.01 31.90 2dlr s GLN 88 CO -0.07 0.02 0.20 0.43 -0.55 0.00 0.00 175.29 175.32 2dlr n SER 89 N -1.14 -5.25 -0.00 6.67 7.64 -1.26 -4.90 113.62 115.38 2dlr n SER 89 Ca -0.02 -0.11 -0.11 0.00 1.01 0.00 0.00 58.87 59.64 2dlr n SER 89 Cb 0.63 -4.24 -0.14 0.00 -1.01 0.00 0.00 64.21 59.45 2dlr n SER 89 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2dlr h ARG 90 N -0.47 0.06 -6.37 1.43 2.47 -1.92 -3.46 114.38 106.13 2dlr h ARG 90 Ca -0.43 -0.11 -0.54 0.00 -1.26 0.00 0.00 59.98 57.64 2dlr h ARG 90 Cb 1.31 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.66 2dlr h ARG 90 CO 0.49 0.70 0.80 -0.48 0.56 0.00 0.00 179.97 182.03 2dlr s LEU 91 N -6.36 4.31 0.92 3.04 2.34 -1.26 -5.01 118.68 116.66 2dlr s LEU 91 Ca -0.07 2.05 -0.12 0.00 0.06 0.00 0.00 54.13 56.05 2dlr s LEU 91 Cb 0.08 -3.56 0.14 0.00 -0.56 0.00 0.00 46.19 42.29 2dlr s LEU 91 CO 0.82 -0.69 1.12 0.20 -1.06 0.00 0.00 176.35 176.75 2dlr s ASN 92 N 1.77 3.39 0.41 1.48 0.01 -1.26 -4.94 114.94 115.79 2dlr s ASN 92 Ca 0.62 1.05 0.14 0.00 -0.71 0.00 0.00 52.86 53.97 2dlr s ASN 92 Cb -0.30 -1.67 0.87 0.00 0.41 0.00 0.00 41.25 40.56 2dlr s ASN 92 CO 0.26 -2.64 1.90 -0.33 -1.51 0.00 0.00 177.10 174.78 2dlr h GLU 93 N -1.55 0.00 -0.89 -0.60 5.08 -1.97 -2.69 114.58 111.95 2dlr h GLU 93 Ca -0.51 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.04 2dlr h GLU 93 Cb 1.33 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.51 2dlr h GLU 93 CO 0.61 0.28 0.58 1.57 -1.00 0.00 0.00 179.01 181.05 2dlr h LYS 94 N 0.00 0.46 -0.18 2.33 5.09 -2.03 0.11 116.57 122.35 2dlr h LYS 94 Ca -0.00 -0.03 0.05 0.00 0.09 0.00 0.00 60.65 60.76 2dlr h LYS 94 Cb 0.51 -0.10 -0.01 0.00 0.10 0.00 0.00 32.23 32.73 2dlr h LYS 94 CO 0.04 0.30 0.58 0.97 -2.09 0.00 0.00 179.45 179.25 2dlr h ILE 95 N 0.47 0.08 -0.01 0.07 2.10 -1.85 0.78 117.51 119.15 2dlr h ILE 95 Ca 0.46 0.00 -0.19 0.00 1.08 0.00 0.00 64.86 66.21 2dlr h ILE 95 Cb 1.05 0.46 -0.01 0.00 -1.09 0.00 0.00 36.82 37.23 2dlr h ILE 95 CO -0.19 0.00 -0.85 -0.07 -1.08 0.00 0.00 178.15 175.97 2dlr h LEU 96 N 0.00 0.30 -0.42 2.19 3.38 -0.99 -3.34 115.31 116.42 2dlr h LEU 96 Ca 0.09 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2dlr h LEU 96 Cb 1.24 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 2dlr h LEU 96 CO -0.00 1.01 -0.30 -0.33 0.09 0.00 0.00 178.44 178.91 2dlr h GLU 97 N 0.14 -0.06 -4.32 1.13 5.08 0.46 -3.30 114.58 113.70 2dlr h GLU 97 Ca -0.04 0.00 -0.73 0.00 -1.00 0.00 0.00 59.36 57.59 2dlr h GLU 97 Cb 1.46 0.01 -0.28 0.00 0.50 0.00 0.00 28.75 30.45 2dlr h GLU 97 CO 0.13 -0.04 -0.38 -1.83 -1.00 0.00 0.00 179.01 175.89 2dlr s GLU 98 N -4.30 2.64 0.17 2.33 -1.05 -1.25 -5.07 118.70 112.16 2dlr s GLU 98 Ca -0.07 -1.62 -0.30 0.00 -0.15 0.00 0.00 54.97 52.83 2dlr s GLU 98 Cb 0.05 -3.95 -0.08 0.00 -0.44 0.00 0.00 34.13 29.70 2dlr s GLU 98 CO 0.32 -1.12 1.32 -1.25 0.95 0.00 0.00 175.26 175.47 2dlr s PRO 99 N 1.44 4.38 -0.01 -4.83 0.04 -1.25 -4.97 135.00 129.80 2dlr s PRO 99 Ca 0.04 2.04 -0.25 0.00 0.04 0.00 0.00 61.00 62.88 2dlr s PRO 99 Cb -0.26 -3.21 0.05 0.00 0.04 0.00 0.00 34.50 31.13 2dlr s PRO 99 CO 0.01 -0.29 0.55 -3.38 0.04 0.00 0.00 177.00 173.94 2dlr s HIS 100 N 0.37 -0.49 -2.00 0.56 -3.43 -1.26 -4.99 115.29 104.05 2dlr s HIS 100 Ca 0.58 0.74 0.05 0.00 -0.80 0.00 0.00 55.06 55.63 2dlr s HIS 100 Cb -0.36 0.33 0.32 0.00 -1.43 0.00 0.00 32.58 31.44 2dlr s HIS 100 CO 0.36 -0.58 0.79 -0.35 -2.00 0.00 0.00 174.74 172.96 2dlr n PRO 101 N 0.80 0.49 -0.41 -0.38 -0.04 -1.26 -2.20 135.00 132.00 2dlr n PRO 101 Ca -0.19 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.35 2dlr n PRO 101 Cb 0.58 -1.17 0.25 0.00 -0.04 0.00 0.00 33.50 33.12 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 -0.67 3.79 -0.07 1.53 4.77 -1.26 -3.93 117.00 121.16 2dlr n LEU 102 Ca 0.04 -2.81 -0.22 0.00 -0.03 0.00 0.00 56.01 52.99 2dlr n LEU 102 Cb 0.02 -0.49 -0.12 0.00 -2.33 0.00 0.00 43.42 40.49 2dlr n LEU 102 CO 0.03 0.69 -0.93 1.15 -1.33 0.00 0.00 177.39 177.00 2dlr n MET 103 N -0.24 0.67 -0.12 3.23 0.00 -0.93 -4.58 117.12 115.15 2dlr n MET 103 Ca 0.20 0.32 -0.16 0.00 0.00 0.00 0.00 57.70 58.06 2dlr n MET 103 Cb 0.82 -1.65 -0.13 0.00 0.00 0.00 0.00 33.22 32.25 2dlr n MET 103 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2dlr n PHE 104 N -3.76 0.00 -0.25 3.17 3.72 -1.26 -4.50 117.46 114.57 2dlr n PHE 104 Ca -0.38 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.09 2dlr n PHE 104 Cb 0.93 -0.99 0.13 0.00 -0.94 0.00 0.00 39.48 38.62 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 -3.13 -0.06 -0.18 -1.08 7.27 -1.25 0.10 117.38 119.05 2dlr n GLN 105 Ca -0.42 1.10 -0.11 0.00 0.07 0.00 0.00 57.00 57.64 2dlr n GLN 105 Cb 1.02 -1.67 -0.08 0.00 2.41 0.00 0.00 30.24 31.91 2dlr n GLN 105 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 2dlr h LYS 106 N 0.00 -0.25 -0.93 3.69 3.64 -1.81 -0.10 116.57 120.81 2dlr h LYS 106 Ca 0.37 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2dlr h LYS 106 Cb 0.63 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 2dlr h LYS 106 CO -0.72 -0.17 0.59 -0.07 -2.27 0.00 0.00 179.45 176.82 2dlr h LEU 107 N -0.26 1.10 -1.61 5.20 3.38 -0.62 -1.38 115.31 121.11 2dlr h LEU 107 Ca 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dlr h LEU 107 Cb 0.47 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2dlr h LEU 107 CO -0.58 0.82 0.44 -0.61 0.09 0.00 0.00 178.44 178.60 2dlr h GLN 108 N 1.28 0.00 0.25 1.13 4.15 0.23 -0.68 115.11 121.47 2dlr h GLN 108 Ca 0.34 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.75 2dlr h GLN 108 Cb -0.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.59 2dlr h GLN 108 CO -0.07 0.00 -0.12 0.22 -1.93 0.00 0.00 178.83 176.93 2dlr h ASP 109 N 0.00 -0.29 -0.72 -0.69 3.58 -0.61 -2.64 116.42 115.05 2dlr h ASP 109 Ca 0.00 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dlr h ASP 109 Cb 0.88 0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.97 2dlr h ASP 109 CO 0.00 0.17 0.44 0.06 -2.88 0.00 0.00 179.24 177.04 2dlr h GLN 110 N -1.09 0.97 -0.57 0.28 3.07 -1.38 -2.11 115.11 114.29 2dlr h GLN 110 Ca -0.03 -0.08 -0.05 0.00 0.09 0.00 0.00 58.65 58.58 2dlr h GLN 110 Cb 0.27 -0.21 -0.03 0.00 0.08 0.00 0.00 27.48 27.60 2dlr h GLN 110 CO 0.06 0.68 0.17 0.82 0.09 0.00 0.00 178.83 180.64 2dlr h ILE 111 N 0.99 1.22 0.42 1.86 1.08 -1.28 0.61 117.51 122.42 2dlr h ILE 111 Ca 0.26 -0.77 -0.01 0.00 -0.39 0.00 0.00 64.86 63.95 2dlr h ILE 111 Cb -0.05 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 2dlr h ILE 111 CO -0.05 0.29 -0.37 0.15 -0.69 0.00 0.00 178.15 177.48 2dlr h PHE 112 N 0.83 -1.01 -0.43 1.37 3.57 -0.99 -2.84 116.94 117.44 2dlr h PHE 112 Ca 0.19 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2dlr h PHE 112 Cb 0.25 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 2dlr h PHE 112 CO 0.02 -0.50 0.00 -2.95 -2.23 0.00 0.00 178.31 172.65 2dlr h ASN 113 N -0.78 0.65 -0.48 0.41 7.08 -1.52 -2.64 115.58 118.30 2dlr h ASN 113 Ca -0.05 -0.14 0.05 0.00 -3.08 0.00 0.00 56.30 53.07 2dlr h ASN 113 Cb 0.66 -0.17 -0.06 0.00 -2.08 0.00 0.00 38.32 36.66 2dlr h ASN 113 CO -0.02 0.72 -0.34 0.25 -2.08 0.00 0.00 177.43 175.97 2dlr h LEU 114 N 0.65 -1.21 -1.31 6.14 5.85 -0.64 0.33 115.31 125.12 2dlr h LEU 114 Ca 0.13 0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 2dlr h LEU 114 Cb 0.40 0.53 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2dlr h LEU 114 CO 0.01 -0.16 -0.21 0.24 -0.34 0.00 0.00 178.44 177.98 2dlr h MET 115 N -0.07 0.00 -0.38 1.25 2.86 -1.52 0.34 114.93 117.40 2dlr h MET 115 Ca 0.08 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.81 2dlr h MET 115 Cb 0.27 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2dlr h MET 115 CO -0.49 0.21 0.27 -0.22 1.06 0.00 0.00 176.91 177.74 2dlr h LYS 116 N 0.00 0.08 0.00 1.72 3.64 0.01 1.39 116.57 123.41 2dlr h LYS 116 Ca -0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2dlr h LYS 116 Cb 0.65 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2dlr h LYS 116 CO 0.03 0.05 -0.62 0.66 -2.27 0.00 0.00 179.45 177.30 2dlr n TYR 117 N -4.44 0.00 -0.09 1.91 4.02 -0.67 -2.36 117.16 115.53 2dlr n TYR 117 Ca 0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.83 2dlr n TYR 117 Cb 0.40 -0.04 -0.05 0.00 -0.02 0.00 0.00 39.34 39.63 2dlr n TYR 117 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2dlr n ASP 118 N -1.33 1.87 -0.02 7.72 8.00 0.09 -4.56 116.55 128.31 2dlr n ASP 118 Ca 0.00 0.48 -0.02 0.00 0.71 0.00 0.00 54.79 55.97 2dlr n ASP 118 Cb 0.09 -0.85 -0.01 0.00 -0.02 0.00 0.00 41.12 40.33 2dlr n ASP 118 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2dlr n SER 119 N -4.50 0.47 -0.08 -2.24 7.64 0.13 -4.27 113.62 110.78 2dlr n SER 119 Ca -0.20 0.20 -0.02 0.00 1.01 0.00 0.00 58.87 59.87 2dlr n SER 119 Cb 0.49 -0.58 -0.02 0.00 -1.01 0.00 0.00 64.21 63.09 2dlr n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dlr n TYR 120 N -2.92 -0.08 -0.50 1.43 9.36 0.43 0.18 117.16 125.05 2dlr n TYR 120 Ca -0.03 0.23 0.42 0.00 3.32 0.00 0.00 57.90 61.84 2dlr n TYR 120 Cb 0.10 -0.44 0.69 0.00 -0.63 0.00 0.00 39.34 39.06 2dlr n TYR 120 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2dlr n SER 121 N -3.31 0.17 0.05 2.98 2.88 -0.99 0.24 113.62 115.64 2dlr n SER 121 Ca 0.00 1.30 -0.13 0.00 -1.33 0.00 0.00 58.87 58.72 2dlr n SER 121 Cb 0.05 -0.64 -0.14 0.00 -0.75 0.00 0.00 64.21 62.73 2dlr n SER 121 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2dlr h ARG 122 N 0.00 0.15 -0.20 -1.46 2.43 0.16 -3.36 114.38 112.10 2dlr h ARG 122 Ca 0.88 -0.25 0.05 0.00 -0.81 0.00 0.00 59.98 59.85 2dlr h ARG 122 Cb 2.95 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 32.53 2dlr h ARG 122 CO -0.39 0.98 -0.18 0.35 -1.51 0.00 0.00 179.97 179.22 2dlr h PHE 123 N 0.04 -0.46 -1.01 2.20 3.57 0.84 0.16 116.94 122.30 2dlr h PHE 123 Ca -0.20 0.03 0.25 0.00 3.53 0.00 0.00 57.97 61.58 2dlr h PHE 123 Cb 1.96 0.23 -0.08 0.00 2.79 0.00 0.00 35.95 40.85 2dlr h PHE 123 CO 0.04 -0.25 0.65 -0.07 -2.23 0.00 0.00 178.31 176.45 2dlr h LEU 124 N -0.19 0.44 -0.07 0.59 3.38 -1.57 0.16 115.31 118.04 2dlr h LEU 124 Ca 0.12 0.07 -0.25 0.00 0.09 0.00 0.00 57.88 57.91 2dlr h LEU 124 Cb 0.37 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.13 2dlr h LEU 124 CO -0.31 0.12 -1.01 0.11 0.09 0.00 0.00 178.44 177.43 2dlr h LYS 125 N 0.40 0.56 -6.84 1.13 1.57 -1.27 -3.40 116.57 108.73 2dlr h LYS 125 Ca 0.56 -0.62 -0.46 0.00 -1.87 0.00 0.00 60.65 58.26 2dlr h LYS 125 Cb 1.41 0.18 0.23 0.00 0.08 0.00 0.00 32.23 34.12 2dlr h LYS 125 CO -0.25 1.23 -0.68 0.43 -0.57 0.00 0.00 179.45 179.61 2dlr n SER 126 N -3.80 -2.08 0.04 0.86 7.64 0.55 -4.85 113.62 111.99 2dlr n SER 126 Ca -0.09 -0.07 -0.20 0.00 1.01 0.00 0.00 58.87 59.52 2dlr n SER 126 Cb 0.87 -1.09 -0.15 0.00 -1.01 0.00 0.00 64.21 62.84 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 -2.20 0.45 -1.02 6.43 3.04 -1.89 -3.18 116.42 118.06 2dlr h ASP 127 Ca -0.55 -0.95 0.34 0.00 -3.24 0.00 0.00 57.03 52.63 2dlr h ASP 127 Cb 1.34 -0.15 -0.09 0.00 -1.04 0.00 0.00 39.33 39.40 2dlr h ASP 127 CO 0.41 1.39 0.67 -0.11 -2.04 0.00 0.00 179.24 179.57 2dlr n LEU 128 N -4.13 0.12 -0.02 0.15 7.94 -1.26 -0.19 117.00 119.61 2dlr n LEU 128 Ca -0.14 0.91 -0.01 0.00 -1.11 0.00 0.00 56.01 55.65 2dlr n LEU 128 Cb 0.82 -0.45 -0.00 0.00 0.53 0.00 0.00 43.42 44.32 2dlr n LEU 128 CO 0.48 -0.98 -0.08 0.33 -1.11 0.00 0.00 177.39 176.04 2dlr n PHE 129 N -3.93 0.18 -0.27 1.96 7.35 -1.25 -4.40 117.46 117.10 2dlr n PHE 129 Ca 0.28 0.08 0.15 0.00 -0.76 0.00 0.00 57.45 57.20 2dlr n PHE 129 Cb 1.13 -0.34 0.29 0.00 0.35 0.00 0.00 39.48 40.92 2dlr n PHE 129 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2dlr n LEU 130 N -2.77 -0.01 -0.30 -2.13 4.77 -0.50 -0.56 117.00 115.50 2dlr n LEU 130 Ca -0.02 1.36 -0.07 0.00 -0.03 0.00 0.00 56.01 57.25 2dlr n LEU 130 Cb 0.06 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.55 2dlr n LEU 130 CO 0.02 -1.41 0.34 1.17 -1.33 0.00 0.00 177.39 176.18 2dlr n LYS 131 N -5.07 -0.30 -0.06 3.23 3.00 0.73 0.46 118.16 120.14 2dlr n LYS 131 Ca 0.22 1.07 -0.12 0.00 -0.00 0.00 0.00 58.31 59.48 2dlr n LYS 131 Cb 0.72 -1.57 -0.06 0.00 0.00 0.00 0.00 35.03 34.11 2dlr n LYS 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2dlr h HIS 132 N 0.00 0.36 0.00 5.64 2.76 -1.07 -2.15 115.15 120.69 2dlr h HIS 132 Ca 0.12 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2dlr h HIS 132 Cb 0.30 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.17 2dlr h HIS 132 CO -0.72 0.56 0.28 -0.22 -1.30 0.00 0.00 177.93 176.52 2dlr h LYS 133 N 0.06 0.00 0.00 5.26 3.64 -0.09 0.10 116.57 125.54 2dlr h LYS 133 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2dlr h LYS 133 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2dlr h LYS 133 CO 0.01 0.00 -0.34 -0.09 -2.27 0.00 0.00 179.45 176.76 2dlr h ARG 134 N 0.00 0.00 -0.64 1.90 2.43 0.42 -3.38 114.38 115.11 2dlr h ARG 134 Ca 0.00 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.35 2dlr h ARG 134 Cb 0.55 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2dlr h ARG 134 CO 0.00 0.00 0.55 0.00 -1.51 0.00 0.00 179.97 179.01 2dlr h THR 135 N -0.69 0.45 -0.05 0.20 1.03 -1.10 -1.76 112.91 111.00 2dlr h THR 135 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 66.41 66.44 2dlr h THR 135 Cb 0.34 0.59 -0.06 0.00 -1.07 0.00 0.00 68.15 67.95 2dlr h THR 135 CO 0.00 0.00 -0.34 -0.08 -0.01 0.00 0.00 175.52 175.09 2dlr h GLU 136 N 0.00 -0.45 -6.11 0.00 4.81 -1.16 -3.42 114.58 108.26 2dlr h GLU 136 Ca 0.30 0.03 -0.53 0.00 -0.13 0.00 0.00 59.36 59.03 2dlr h GLU 136 Cb 1.41 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.85 2dlr h GLU 136 CO -0.00 -0.30 -0.49 -1.21 -0.73 0.00 0.00 179.01 176.28 2dlr s GLU 137 N -5.99 3.29 -0.17 1.92 2.02 -0.66 -5.11 118.70 114.01 2dlr s GLU 137 Ca -0.15 -0.71 -0.06 0.00 0.02 0.00 0.00 54.97 54.06 2dlr s GLU 137 Cb 0.09 -2.86 -0.04 0.00 0.10 0.00 0.00 34.13 31.43 2dlr s GLU 137 CO 0.65 0.49 0.04 -1.83 0.02 0.00 0.00 175.26 174.63 2dlr s GLU 138 N -3.35 3.85 0.52 1.61 -1.05 -1.26 -4.89 118.70 114.13 2dlr s GLU 138 Ca 0.34 -0.38 0.06 0.00 -0.15 0.00 0.00 54.97 54.83 2dlr s GLU 138 Cb -0.10 -3.13 0.03 0.00 -0.44 0.00 0.00 34.13 30.48 2dlr s GLU 138 CO 0.27 0.30 0.38 -1.83 0.95 0.00 0.00 175.26 175.34 2dlr s GLU 139 N 0.26 2.28 -0.19 -4.83 4.04 -1.26 -5.12 118.70 113.88 2dlr s GLU 139 Ca 0.02 -1.95 -0.02 0.00 0.04 0.00 0.00 54.97 53.06 2dlr s GLU 139 Cb -0.13 -2.12 -0.00 0.00 0.02 0.00 0.00 34.13 31.90 2dlr s GLU 139 CO 0.01 -0.53 -0.09 -1.83 -1.84 0.00 0.00 175.26 170.97 2dlr s GLU 140 N -4.24 3.29 0.00 -4.83 -1.05 -1.26 -4.97 118.70 105.64 2dlr s GLU 140 Ca 0.36 -0.68 0.14 0.00 -0.15 0.00 0.00 54.97 54.64 2dlr s GLU 140 Cb -0.02 -2.84 0.82 0.00 -0.44 0.00 0.00 34.13 31.65 2dlr s GLU 140 CO 0.22 -0.12 1.51 -0.40 0.95 0.00 0.00 175.26 177.42 2dlr n ASP 141 N 4.51 0.00 -4.73 0.83 5.75 -1.26 -4.88 116.55 116.77 2dlr n ASP 141 Ca -0.19 -1.54 -0.35 0.00 -0.01 0.00 0.00 54.79 52.71 2dlr n ASP 141 Cb 0.51 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.68 2dlr n ASP 141 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2dlr s LEU 142 N -1.44 3.39 0.20 -2.12 1.43 -1.26 -4.95 118.68 113.93 2dlr s LEU 142 Ca 0.21 2.39 -0.30 0.00 -1.03 0.00 0.00 54.13 55.40 2dlr s LEU 142 Cb 0.09 -4.59 -0.09 0.00 0.03 0.00 0.00 46.19 41.63 2dlr s LEU 142 CO 0.16 -2.14 1.30 -2.16 0.23 0.00 0.00 176.35 173.74 2dlr s PRO 143 N -3.77 4.39 0.15 1.29 0.04 -1.26 -4.94 135.00 130.90 2dlr s PRO 143 Ca 0.76 2.04 -0.09 0.00 0.04 0.00 0.00 61.00 63.75 2dlr s PRO 143 Cb -0.30 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.03 2dlr s PRO 143 CO 0.43 -0.24 1.47 0.66 0.04 0.00 0.00 177.00 179.35 2dlr h SER 144 N 5.37 0.92 0.00 6.66 4.64 -1.92 -3.49 113.55 125.73 2dlr h SER 144 Ca -0.45 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.42 2dlr h SER 144 Cb 1.21 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2dlr h SER 144 CO 0.77 1.23 0.00 0.61 -0.87 0.00 0.00 176.83 178.57 2dlr n GLY 145 N 0.20 -0.21 0.07 -0.77 0.00 -1.26 -5.03 105.19 98.20 2dlr n GLY 145 Ca -0.03 0.54 -0.13 0.00 0.00 0.00 0.00 46.02 46.40 2dlr n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlr h PRO 146 N 0.00 -0.05 -2.28 1.61 0.13 -2.04 -3.48 132.00 125.88 2dlr h PRO 146 Ca 0.00 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.29 2dlr h PRO 146 Cb 0.00 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 31.03 2dlr h PRO 146 CO 0.00 0.42 0.50 -1.12 -0.23 0.00 0.00 178.00 177.57 2dlr s SER 147 N -5.62 -0.24 -0.20 1.44 0.01 -1.26 -5.15 113.70 102.68 2dlr s SER 147 Ca -0.16 -0.25 -0.03 0.00 1.31 0.00 0.00 55.95 56.83 2dlr s SER 147 Cb 0.02 0.44 0.06 0.00 0.21 0.00 0.00 66.02 66.75 2dlr s SER 147 CO 0.65 -0.78 0.05 -0.44 0.41 0.00 0.00 173.24 173.13 2dlr s SER 148 N -2.78 2.93 0.00 2.44 0.01 -1.26 -4.83 113.70 110.22 2dlr s SER 148 Ca 0.10 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.50 2dlr s SER 148 Cb -0.01 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.65 2dlr s SER 148 CO -0.02 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.92