#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 -5.01 -4.83 1.61 7.64 -1.26 -4.98 113.62 106.78 2dlr n SER 2 Ca 0.00 -0.49 -0.33 0.00 1.01 0.00 0.00 58.87 59.06 2dlr n SER 2 Cb 0.00 -4.53 -0.06 0.00 -1.01 0.00 0.00 64.21 58.60 2dlr n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dlr s SER 3 N -3.49 6.85 0.54 6.43 1.04 -1.26 -4.89 113.70 118.92 2dlr s SER 3 Ca 0.40 1.53 0.00 0.00 0.48 0.00 0.00 55.95 58.36 2dlr s SER 3 Cb -0.18 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2dlr s SER 3 CO 0.65 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 175.15 2dlr n GLY 4 N -0.63 -0.02 3.62 7.32 0.00 -1.26 -4.83 105.19 109.38 2dlr n GLY 4 Ca 0.06 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 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 -4.00 2.42 0.04 1.61 0.01 -1.26 -5.06 113.70 107.45 2dlr s SER 5 Ca 0.00 1.72 -0.13 0.00 1.31 0.00 0.00 55.95 58.85 2dlr s SER 5 Cb 0.00 -2.35 0.02 0.00 0.21 0.00 0.00 66.02 63.90 2dlr s SER 5 CO 0.00 -3.34 0.30 -0.94 0.41 0.00 0.00 173.24 169.67 2dlr s SER 6 N -2.86 -0.12 -0.45 2.44 1.04 -1.26 -5.06 113.70 107.43 2dlr s SER 6 Ca 0.66 -0.18 -0.45 0.00 0.48 0.00 0.00 55.95 56.46 2dlr s SER 6 Cb -0.22 0.35 -0.19 0.00 0.10 0.00 0.00 66.02 66.06 2dlr s SER 6 CO 0.60 -0.60 1.72 0.61 0.98 0.00 0.00 173.24 176.55 2dlr n GLY 7 N 0.64 0.29 0.20 7.32 0.00 -1.26 -4.83 105.19 107.55 2dlr n GLY 7 Ca -0.19 1.01 -0.16 0.00 0.00 0.00 0.00 46.02 46.68 2dlr n GLY 7 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dlr h SER 8 N 6.18 0.78 -0.59 1.61 0.02 -2.02 -3.31 113.55 116.21 2dlr h SER 8 Ca -0.40 -0.56 0.08 0.00 -0.84 0.00 0.00 61.79 60.08 2dlr h SER 8 Cb 1.36 -0.23 -0.10 0.00 0.14 0.00 0.00 62.40 63.57 2dlr h SER 8 CO 0.99 1.35 -0.46 -0.07 -1.14 0.00 0.00 176.83 177.50 2dlr h LEU 9 N 0.40 -1.60 -9.48 5.07 3.38 -2.08 -3.38 115.31 107.61 2dlr h LEU 9 Ca -0.07 0.25 -0.53 0.00 0.09 0.00 0.00 57.88 57.61 2dlr h LEU 9 Cb 1.50 0.72 0.02 0.00 0.09 0.00 0.00 40.66 42.98 2dlr h LEU 9 CO 0.17 -0.34 0.80 -0.54 0.09 0.00 0.00 178.44 178.61 2dlr s LYS 10 N -5.79 4.29 -0.22 1.13 -0.14 -1.25 -4.93 119.74 112.84 2dlr s LYS 10 Ca -0.14 2.07 -0.12 0.00 -1.36 0.00 0.00 55.97 56.43 2dlr s LYS 10 Cb 0.12 -3.40 -0.18 0.00 -1.68 0.00 0.00 37.83 32.70 2dlr s LYS 10 CO 0.65 -0.52 -0.01 0.43 -0.76 0.00 0.00 175.35 175.14 2dlr n SER 11 N 4.62 1.97 -0.24 2.83 7.64 -1.26 -4.43 113.62 124.76 2dlr n SER 11 Ca 0.13 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.26 2dlr n SER 11 Cb 0.42 -0.80 0.07 0.00 -1.01 0.00 0.00 64.21 62.90 2dlr n SER 11 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2dlr h THR 12 N -0.59 0.29 -0.72 0.44 1.35 -1.96 -1.10 112.91 110.60 2dlr h THR 12 Ca -0.52 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.45 2dlr h THR 12 Cb 1.66 0.29 -0.12 0.00 -1.73 0.00 0.00 68.15 68.25 2dlr h THR 12 CO -0.19 0.00 -0.44 0.00 -0.25 0.00 0.00 175.52 174.64 2dlr h ALA 13 N 1.63 -0.24 -0.45 6.62 0.00 -1.95 0.24 119.26 125.10 2dlr h ALA 13 Ca 0.33 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.47 2dlr h ALA 13 Cb 0.52 1.02 -0.10 0.00 0.00 0.00 0.00 17.79 19.23 2dlr h ALA 13 CO -0.72 -0.80 -0.28 0.87 0.00 0.00 0.00 179.25 178.32 2dlr h LYS 14 N -0.15 -0.18 -0.48 0.00 1.57 -1.41 0.29 116.57 116.21 2dlr h LYS 14 Ca 0.21 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2dlr h LYS 14 Cb 0.55 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 2dlr h LYS 14 CO -0.78 -0.12 0.29 -1.49 -0.57 0.00 0.00 179.45 176.77 2dlr h TRP 15 N -0.19 0.54 -0.76 -1.35 6.55 -0.87 -2.45 115.95 117.42 2dlr h TRP 15 Ca 0.20 0.02 0.02 0.00 0.95 0.00 0.00 58.89 60.08 2dlr h TRP 15 Cb 0.51 -0.17 -0.04 0.00 -0.86 0.00 0.00 29.16 28.60 2dlr h TRP 15 CO -0.53 0.31 0.49 0.00 -1.05 0.00 0.00 178.44 177.67 2dlr h ALA 16 N 1.21 0.98 -0.35 1.49 0.00 0.80 -2.80 119.26 120.59 2dlr h ALA 16 Ca 0.19 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2dlr h ALA 16 Cb 0.01 -0.28 -0.08 0.00 0.00 0.00 0.00 17.79 17.44 2dlr h ALA 16 CO -0.09 0.34 -0.19 0.00 0.00 0.00 0.00 179.25 179.31 2dlr h ALA 17 N 1.30 0.07 -2.85 0.00 0.00 0.00 -3.46 119.26 114.33 2dlr h ALA 17 Ca 0.29 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.37 2dlr h ALA 17 Cb -0.06 0.44 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 2dlr h ALA 17 CO -0.08 -0.56 0.28 -1.12 0.00 0.00 0.00 179.25 177.76 2dlr s SER 18 N -5.13 -0.40 0.13 0.00 0.01 -1.06 -5.06 113.70 102.20 2dlr s SER 18 Ca -0.14 -0.25 -0.17 0.00 1.31 0.00 0.00 55.95 56.70 2dlr s SER 18 Cb 0.14 0.61 -0.02 0.00 0.21 0.00 0.00 66.02 66.95 2dlr s SER 18 CO 0.70 -1.05 1.72 0.25 0.41 0.00 0.00 173.24 175.27 2dlr h LEU 19 N 2.00 0.44 -0.72 2.44 5.85 -1.88 -3.18 115.31 120.25 2dlr h LEU 19 Ca -0.27 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.42 2dlr h LEU 19 Cb 1.27 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.11 2dlr h LEU 19 CO 0.31 0.42 -0.43 -0.62 -0.34 0.00 0.00 178.44 177.78 2dlr n GLU 20 N -4.76 -0.32 -0.55 1.25 4.71 -1.26 0.14 120.64 119.85 2dlr n GLU 20 Ca -0.01 1.36 0.44 0.00 -0.01 0.00 0.00 57.16 58.94 2dlr n GLU 20 Cb 0.09 -2.00 0.75 0.00 -1.01 0.00 0.00 31.44 29.26 2dlr n GLU 20 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 2dlr h ASN 21 N 0.00 0.10 0.17 1.62 2.35 -1.78 0.37 115.58 118.41 2dlr h ASN 21 Ca 0.12 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 2dlr h ASN 21 Cb 0.30 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2dlr h ASN 21 CO -0.68 -0.07 -0.08 0.25 -1.65 0.00 0.00 177.43 175.19 2dlr h LEU 22 N 0.03 -0.20 -0.41 1.61 5.85 0.12 -2.32 115.31 119.99 2dlr h LEU 22 Ca 0.84 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 59.34 2dlr h LEU 22 Cb 3.10 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 44.14 2dlr h LEU 22 CO -0.17 0.36 0.19 -0.07 -0.34 0.00 0.00 178.44 178.41 2dlr h LEU 23 N -0.97 0.26 -0.71 2.25 3.38 0.33 -2.37 115.31 117.49 2dlr h LEU 23 Ca -0.02 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dlr h LEU 23 Cb 0.45 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2dlr h LEU 23 CO 0.04 0.19 0.46 1.05 0.09 0.00 0.00 178.44 180.27 2dlr h GLU 24 N 0.39 0.90 -6.74 1.13 -0.00 -0.54 -3.42 114.58 106.28 2dlr h GLU 24 Ca 0.18 -0.05 -0.49 0.00 -0.00 0.00 0.00 59.36 58.99 2dlr h GLU 24 Cb 0.11 -0.20 -0.02 0.00 -0.00 0.00 0.00 28.75 28.63 2dlr h GLU 24 CO -0.14 0.59 0.32 0.34 -0.00 0.00 0.00 179.01 180.13 2dlr s ASP 25 N -5.80 7.55 -0.02 3.06 2.15 -0.87 -4.99 116.67 117.74 2dlr s ASP 25 Ca -0.13 1.88 -0.25 0.00 0.43 0.00 0.00 52.55 54.48 2dlr s ASP 25 Cb 0.15 -2.59 -0.19 0.00 -0.30 0.00 0.00 42.92 39.99 2dlr s ASP 25 CO 0.77 0.12 1.22 1.55 -0.17 0.00 0.00 175.17 178.66 2dlr h PRO 26 N 3.97 -0.06 -0.98 4.34 0.13 -1.82 -3.03 132.00 134.56 2dlr h PRO 26 Ca -0.46 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.86 2dlr h PRO 26 Cb 1.20 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.24 2dlr h PRO 26 CO 0.67 0.40 0.58 0.93 -0.23 0.00 0.00 178.00 180.35 2dlr h GLU 27 N -0.55 0.72 -0.03 0.86 4.39 -1.94 -1.44 114.58 116.58 2dlr h GLU 27 Ca -0.01 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2dlr h GLU 27 Cb 0.49 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2dlr h GLU 27 CO 0.01 0.47 0.01 0.78 -1.16 0.00 0.00 179.01 179.13 2dlr h GLY 28 N 0.74 0.05 0.66 -3.84 0.00 -1.73 -2.56 103.07 96.38 2dlr h GLY 28 Ca 0.56 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.91 2dlr h GLY 28 CO -0.38 0.02 0.06 -2.08 0.00 0.00 0.00 176.54 174.16 2dlr h VAL 29 N -0.08 0.86 -0.44 4.60 2.07 -1.17 0.19 116.25 122.28 2dlr h VAL 29 Ca 0.01 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.56 2dlr h VAL 29 Cb 0.13 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 2dlr h VAL 29 CO -0.00 0.03 -0.05 0.50 0.02 0.00 0.00 177.57 178.07 2dlr h LYS 30 N 0.17 0.06 -0.22 1.57 3.64 -1.25 0.13 116.57 120.66 2dlr h LYS 30 Ca 0.14 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2dlr h LYS 30 Cb 0.14 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2dlr h LYS 30 CO -0.18 0.04 -0.02 0.00 -2.27 0.00 0.00 179.45 177.02 2dlr h ARG 31 N 0.06 0.40 0.11 1.90 2.47 -1.02 -3.16 114.38 115.14 2dlr h ARG 31 Ca 0.22 -0.14 0.02 0.00 -1.26 0.00 0.00 59.98 58.82 2dlr h ARG 31 Cb 0.32 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.57 2dlr h ARG 31 CO -0.40 0.62 -0.31 0.35 0.56 0.00 0.00 179.97 180.78 2dlr h PHE 32 N 0.15 -0.86 -0.82 3.04 3.57 -0.00 -2.68 116.94 119.34 2dlr h PHE 32 Ca 0.06 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.70 2dlr h PHE 32 Cb 0.45 0.36 -0.13 0.00 2.79 0.00 0.00 35.95 39.42 2dlr h PHE 32 CO 0.04 -0.42 -0.43 0.00 -2.23 0.00 0.00 178.31 175.28 2dlr h ARG 33 N -0.53 -0.08 -0.39 1.11 3.08 -0.79 -0.40 114.38 116.38 2dlr h ARG 33 Ca 0.03 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.14 2dlr h ARG 33 Cb 0.57 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.56 2dlr h ARG 33 CO -0.19 -0.06 -0.50 0.93 -1.07 0.00 0.00 179.97 179.08 2dlr h GLU 34 N -0.09 -0.33 -0.18 0.04 4.39 -1.45 -0.60 114.58 116.37 2dlr h GLU 34 Ca 0.26 0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.03 2dlr h GLU 34 Cb 0.55 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.21 2dlr h GLU 34 CO -0.85 -0.22 -0.36 0.35 -1.16 0.00 0.00 179.01 176.77 2dlr h PHE 35 N -0.34 -1.02 -0.63 4.33 3.57 -1.04 -2.32 116.94 119.50 2dlr h PHE 35 Ca 0.07 0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.71 2dlr h PHE 35 Cb 0.52 0.47 -0.11 0.00 2.79 0.00 0.00 35.95 39.62 2dlr h PHE 35 CO -0.73 -0.43 -0.42 -0.07 -2.23 0.00 0.00 178.31 174.44 2dlr h LEU 36 N -0.41 -1.45 -0.73 0.59 3.38 -0.33 0.10 115.31 116.47 2dlr h LEU 36 Ca 0.10 0.25 0.24 0.00 0.09 0.00 0.00 57.88 58.56 2dlr h LEU 36 Cb 0.58 0.68 -0.13 0.00 0.09 0.00 0.00 40.66 41.87 2dlr h LEU 36 CO -0.40 -0.32 0.14 1.17 0.09 0.00 0.00 178.44 179.12 2dlr n LYS 37 N -5.41 -0.05 -0.22 1.13 0.00 -0.31 0.24 118.16 113.54 2dlr n LYS 37 Ca 0.03 1.06 -0.13 0.00 0.00 0.00 0.00 58.31 59.27 2dlr n LYS 37 Cb 0.35 -1.76 -0.10 0.00 0.00 0.00 0.00 35.03 33.53 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 -0.28 -0.70 1.64 1.79 -0.81 0.42 116.57 118.64 2dlr h LYS 38 Ca 0.50 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.99 2dlr h LYS 38 Cb 1.16 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2dlr h LYS 38 CO -0.64 -0.18 0.00 -0.85 -1.08 0.00 0.00 179.45 176.69 2dlr n GLU 39 N -5.35 2.79 -3.70 3.15 0.28 0.14 -4.88 120.64 113.06 2dlr n GLU 39 Ca -0.02 -1.58 -0.25 0.00 -0.16 0.00 0.00 57.16 55.15 2dlr n GLU 39 Cb 0.32 -1.77 0.06 0.00 1.43 0.00 0.00 31.44 31.47 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 0.39 -2.44 -0.81 -1.84 3.01 0.15 -4.88 117.46 111.04 2dlr n PHE 40 Ca 0.14 0.94 0.08 0.00 1.01 0.00 0.00 57.45 59.62 2dlr n PHE 40 Cb 0.65 -4.58 0.28 0.00 -0.01 0.00 0.00 39.48 35.82 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 -2.98 4.10 0.06 4.37 7.64 -0.71 -4.62 113.62 121.49 2dlr n SER 41 Ca -0.07 -2.78 -0.13 0.00 1.01 0.00 0.00 58.87 56.90 2dlr n SER 41 Cb 0.58 -0.52 -0.08 0.00 -1.01 0.00 0.00 64.21 63.18 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 2.41 -0.12 -0.95 1.43 4.81 -1.85 -2.97 114.58 117.33 2dlr h GLU 42 Ca 0.00 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.40 2dlr h GLU 42 Cb 1.41 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.74 2dlr h GLU 42 CO 0.23 0.13 0.60 1.05 -0.73 0.00 0.00 179.01 180.29 2dlr h GLU 43 N -0.37 0.72 -0.98 1.92 9.09 -1.94 -2.17 114.58 120.85 2dlr h GLU 43 Ca -0.01 -0.04 0.16 0.00 0.05 0.00 0.00 59.36 59.52 2dlr h GLU 43 Cb 0.31 -0.16 -0.17 0.00 -1.65 0.00 0.00 28.75 27.08 2dlr h GLU 43 CO 0.02 0.48 -0.35 -0.91 0.05 0.00 0.00 179.01 178.30 2dlr h ASN 44 N 0.74 -1.30 0.01 3.06 4.21 -1.84 0.65 115.58 121.11 2dlr h ASN 44 Ca 0.50 0.31 -0.15 0.00 1.21 0.00 0.00 56.30 58.17 2dlr h ASN 44 Cb 0.78 0.72 -0.01 0.00 -1.12 0.00 0.00 38.32 38.69 2dlr h ASN 44 CO -0.26 -0.30 -0.48 -0.37 -1.29 0.00 0.00 177.43 174.73 2dlr h VAL 45 N -0.01 1.31 -0.79 2.81 -1.51 -1.52 -2.25 116.25 114.31 2dlr h VAL 45 Ca 0.38 -1.69 0.07 0.00 -1.23 0.00 0.00 66.70 64.23 2dlr h VAL 45 Cb 0.63 1.67 -0.05 0.00 -2.13 0.00 0.00 31.29 31.41 2dlr h VAL 45 CO -0.99 0.53 0.51 -0.07 -1.23 0.00 0.00 177.57 176.32 2dlr h LEU 46 N 0.43 0.71 0.21 4.19 3.38 0.35 0.17 115.31 124.76 2dlr h LEU 46 Ca 0.02 0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.68 2dlr h LEU 46 Cb 1.00 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.63 2dlr h LEU 46 CO 0.09 0.45 -1.43 0.15 0.09 0.00 0.00 178.44 177.79 2dlr h PHE 47 N 0.81 0.80 -0.38 1.13 3.57 -0.76 -2.93 116.94 119.17 2dlr h PHE 47 Ca 0.35 -0.58 -0.00 0.00 3.53 0.00 0.00 57.97 61.26 2dlr h PHE 47 Cb 0.31 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2dlr h PHE 47 CO -0.00 1.48 0.22 2.35 -2.23 0.00 0.00 178.31 180.13 2dlr h TRP 48 N 0.12 0.51 0.11 0.41 7.01 -0.77 -2.70 115.95 120.63 2dlr h TRP 48 Ca -0.23 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.76 2dlr h TRP 48 Cb 2.10 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 29.00 2dlr h TRP 48 CO 0.10 0.38 -0.05 -0.07 -2.79 0.00 0.00 178.44 176.01 2dlr h LEU 49 N 0.50 -0.12 -0.97 0.65 3.38 -1.10 -3.00 115.31 114.65 2dlr h LEU 49 Ca 0.14 -0.21 0.30 0.00 0.09 0.00 0.00 57.88 58.19 2dlr h LEU 49 Cb 0.02 0.03 -0.15 0.00 0.09 0.00 0.00 40.66 40.65 2dlr h LEU 49 CO -0.02 0.15 0.46 0.00 0.09 0.00 0.00 178.44 179.11 2dlr h ALA 50 N 0.47 1.75 0.39 1.53 0.00 -1.43 0.03 119.26 121.99 2dlr h ALA 50 Ca -0.01 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2dlr h ALA 50 Cb 0.32 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2dlr h ALA 50 CO 0.02 -0.55 -0.43 0.00 0.00 0.00 0.00 179.25 178.29 2dlr h GLU 52 N -0.83 0.65 0.00 0.00 4.39 -1.22 0.19 114.58 117.75 2dlr h GLU 52 Ca -0.05 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.54 2dlr h GLU 52 Cb 0.73 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2dlr h GLU 52 CO -0.08 0.43 -0.35 -0.44 -1.16 0.00 0.00 179.01 177.41 2dlr h ASP 53 N 0.67 0.00 0.80 1.42 5.19 -0.47 -1.68 116.42 122.35 2dlr h ASP 53 Ca 0.28 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.55 2dlr h ASP 53 Cb 0.27 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 2dlr h ASP 53 CO -0.09 0.35 -0.70 0.15 -3.12 0.00 0.00 179.24 175.83 2dlr h PHE 54 N 0.00 0.00 0.00 4.55 3.57 0.28 -3.17 116.94 122.16 2dlr h PHE 54 Ca -0.00 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.23 2dlr h PHE 54 Cb 0.96 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.65 2dlr h PHE 54 CO 0.00 0.70 -1.56 1.57 -2.23 0.00 0.00 178.31 176.78 2dlr h LYS 55 N 0.00 0.00 -0.54 1.11 2.10 -1.29 -3.34 116.57 114.60 2dlr h LYS 55 Ca -0.01 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2dlr h LYS 55 Cb 1.28 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.59 2dlr h LYS 55 CO 0.09 0.56 0.31 1.57 -2.00 0.00 0.00 179.45 179.98 2dlr h LYS 56 N 0.00 0.74 -6.85 0.07 2.10 -1.32 -3.42 116.57 107.88 2dlr h LYS 56 Ca -0.23 -0.07 -0.53 0.00 -2.00 0.00 0.00 60.65 57.83 2dlr h LYS 56 Cb 1.94 -0.15 0.08 0.00 -0.90 0.00 0.00 32.23 33.19 2dlr h LYS 56 CO 0.08 0.53 0.76 -1.64 -2.00 0.00 0.00 179.45 177.18 2dlr s MET 57 N -5.54 4.22 -0.22 0.07 -1.94 -1.20 -4.94 119.30 109.73 2dlr s MET 57 Ca -0.09 2.41 -0.08 0.00 -1.71 0.00 0.00 55.69 56.22 2dlr s MET 57 Cb 0.17 -3.04 -0.18 0.00 2.01 0.00 0.00 34.83 33.79 2dlr s MET 57 CO 0.76 -0.43 -0.05 0.94 -0.01 0.00 0.00 175.02 176.23 2dlr n GLN 58 N 1.32 0.65 -1.70 2.03 0.00 -1.26 -4.93 117.38 113.48 2dlr n GLN 58 Ca 0.03 0.27 -0.43 0.00 -0.00 0.00 0.00 57.00 56.87 2dlr n GLN 58 Cb 0.40 -1.59 -0.03 0.00 0.00 0.00 0.00 30.24 29.01 2dlr n GLN 58 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2dlr n ASP 59 N -3.74 3.81 -0.03 1.69 9.92 -1.26 -4.91 116.55 122.03 2dlr n ASP 59 Ca -0.43 1.05 -0.12 0.00 -0.53 0.00 0.00 54.79 54.76 2dlr n ASP 59 Cb 0.93 -1.54 -0.07 0.00 -0.64 0.00 0.00 41.12 39.81 2dlr n ASP 59 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2dlr h LYS 60 N 6.92 0.18 -0.44 -1.24 1.63 -2.00 -3.13 116.57 118.50 2dlr h LYS 60 Ca -0.44 -0.06 0.07 0.00 -0.85 0.00 0.00 60.65 59.37 2dlr h LYS 60 Cb 1.22 -0.02 -0.09 0.00 -0.60 0.00 0.00 32.23 32.74 2dlr h LYS 60 CO 0.94 0.44 -0.44 1.15 -3.45 0.00 0.00 179.45 178.09 2dlr h THR 61 N -0.09 0.10 -1.00 1.00 2.02 -2.00 0.29 112.91 113.23 2dlr h THR 61 Ca 0.03 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.45 2dlr h THR 61 Cb 0.35 0.10 -0.09 0.00 -1.74 0.00 0.00 68.15 66.78 2dlr h THR 61 CO 0.01 0.00 0.65 1.56 0.37 0.00 0.00 175.52 178.10 2dlr h GLN 62 N -0.31 0.41 -0.17 6.66 4.20 -1.96 0.23 115.11 124.15 2dlr h GLN 62 Ca 0.14 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.75 2dlr h GLN 62 Cb 0.58 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 2dlr h GLN 62 CO -0.60 0.27 -0.21 0.52 -0.67 0.00 0.00 178.83 178.14 2dlr h MET 63 N 0.42 0.45 -0.97 1.46 2.86 -0.47 -2.92 114.93 115.76 2dlr h MET 63 Ca 0.56 -0.25 0.21 0.00 -2.06 0.00 0.00 59.70 58.16 2dlr h MET 63 Cb 1.38 0.02 -0.18 0.00 0.06 0.00 0.00 31.60 32.87 2dlr h MET 63 CO -0.26 0.83 -0.16 1.96 1.06 0.00 0.00 176.91 180.34 2dlr h GLN 64 N 0.10 0.00 0.09 1.72 4.20 0.99 0.18 115.11 122.39 2dlr h GLN 64 Ca 0.02 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2dlr h GLN 64 Cb 0.77 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 2dlr h GLN 64 CO 0.05 0.00 -0.04 0.93 -0.67 0.00 0.00 178.83 179.10 2dlr h GLU 65 N 0.00 -0.12 -1.18 1.46 5.08 -1.56 -3.23 114.58 115.04 2dlr h GLU 65 Ca 0.50 0.01 0.40 0.00 -1.00 0.00 0.00 59.36 59.27 2dlr h GLU 65 Cb 0.85 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.02 2dlr h GLU 65 CO -0.97 -0.08 0.77 1.17 -1.00 0.00 0.00 179.01 178.90 2dlr n LYS 66 N -2.60 -0.03 0.00 2.33 3.00 -0.94 -0.18 118.16 119.74 2dlr n LYS 66 Ca -0.02 1.01 0.00 0.00 -0.00 0.00 0.00 58.31 59.30 2dlr n LYS 66 Cb 0.05 -2.02 0.00 0.00 0.00 0.00 0.00 35.03 33.06 2dlr n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dlr n ALA 67 N -2.56 -0.32 0.13 3.14 0.00 0.58 -1.32 120.51 120.16 2dlr n ALA 67 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2dlr n ALA 67 Cb 1.32 0.16 0.29 0.00 0.00 0.00 0.00 19.45 21.22 2dlr n ALA 67 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2dlr h LYS 68 N 0.00 0.16 -0.85 0.00 -0.00 -1.06 -2.16 116.57 112.66 2dlr h LYS 68 Ca 0.00 -0.06 0.13 0.00 -0.00 0.00 0.00 60.65 60.71 2dlr h LYS 68 Cb 0.00 -0.01 -0.06 0.00 -0.00 0.00 0.00 32.23 32.16 2dlr h LYS 68 CO 0.00 0.50 0.55 1.49 -0.00 0.00 0.00 179.45 181.99 2dlr h GLU 69 N 0.14 0.67 0.04 0.07 4.81 -0.44 0.24 114.58 120.11 2dlr h GLU 69 Ca 0.02 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.01 2dlr h GLU 69 Cb 0.70 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2dlr h GLU 69 CO 0.05 0.44 -1.01 0.82 -0.73 0.00 0.00 179.01 178.59 2dlr h ILE 70 N 0.69 1.17 -0.76 2.32 2.04 -0.95 -3.32 117.51 118.70 2dlr h ILE 70 Ca 0.41 -2.30 0.10 0.00 1.00 0.00 0.00 64.86 64.06 2dlr h ILE 70 Cb 0.63 2.70 -0.07 0.00 -0.74 0.00 0.00 36.82 39.33 2dlr h ILE 70 CO -0.18 0.53 0.40 0.22 0.00 0.00 0.00 178.15 179.13 2dlr h TYR 71 N -0.73 0.72 0.00 1.37 5.03 -1.12 0.38 116.97 122.62 2dlr h TYR 71 Ca -0.25 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.09 2dlr h TYR 71 Cb 1.40 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 39.47 2dlr h TYR 71 CO 0.15 0.27 0.00 -1.33 -1.32 0.00 0.00 178.16 175.93 2dlr n MET 72 N -4.82 0.64 -0.02 1.82 2.81 0.80 -1.02 117.12 117.33 2dlr n MET 72 Ca 0.12 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.99 2dlr n MET 72 Cb 0.28 -1.37 -0.01 0.00 -0.71 0.00 0.00 33.22 31.41 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 -0.87 0.43 -0.07 2.03 -1.04 0.13 -4.66 114.28 110.23 2dlr n THR 73 Ca 0.11 0.40 -0.08 0.00 -2.04 0.00 0.00 64.05 62.44 2dlr n THR 73 Cb 0.05 -1.75 -0.10 0.00 -1.82 0.00 0.00 70.33 66.71 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 -3.03 0.00 1.07 -1.42 3.72 -1.05 -4.40 117.46 112.35 2dlr n PHE 74 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2dlr n PHE 74 Cb 0.12 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 37.98 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 -2.66 0.58 -4.05 4.37 4.77 -0.19 -4.69 117.00 115.13 2dlr n LEU 75 Ca -0.25 -0.29 -0.23 0.00 -0.03 0.00 0.00 56.01 55.21 2dlr n LEU 75 Cb 0.92 -0.29 -0.16 0.00 -2.33 0.00 0.00 43.42 41.56 2dlr n LEU 75 CO 0.26 0.15 -0.46 -0.55 -1.33 0.00 0.00 177.39 175.45 2dlr s SER 76 N -0.47 1.60 0.03 -1.43 0.15 -0.56 -4.66 113.70 108.36 2dlr s SER 76 Ca 0.00 -0.25 -0.06 0.00 0.70 0.00 0.00 55.95 56.33 2dlr s SER 76 Cb 0.00 -0.44 -0.02 0.00 -1.71 0.00 0.00 66.02 63.86 2dlr s SER 76 CO 0.00 0.10 1.10 -1.28 1.20 0.00 0.00 173.24 174.36 2dlr h SER 77 N 6.34 -0.38 -1.95 5.45 0.87 -1.89 -3.33 113.55 118.66 2dlr h SER 77 Ca -0.33 0.05 -0.50 0.00 -1.23 0.00 0.00 61.79 59.78 2dlr h SER 77 Cb 1.17 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 63.28 2dlr h SER 77 CO 0.48 -0.06 1.45 -0.75 -0.53 0.00 0.00 176.83 177.42 2dlr s LYS 78 N -3.49 2.57 -0.23 2.24 2.47 -1.26 -4.90 119.74 117.14 2dlr s LYS 78 Ca -0.02 1.09 -0.10 0.00 -1.56 0.00 0.00 55.97 55.37 2dlr s LYS 78 Cb 0.02 -4.43 0.09 0.00 -1.46 0.00 0.00 37.83 32.05 2dlr s LYS 78 CO 0.12 -2.77 0.52 0.00 0.16 0.00 0.00 175.35 173.39 2dlr s ALA 79 N 9.82 -1.48 0.30 3.13 0.00 -1.25 -4.90 121.76 127.38 2dlr s ALA 79 Ca 0.81 1.89 -0.02 0.00 0.00 0.00 0.00 51.96 54.65 2dlr s ALA 79 Cb -0.17 -1.35 0.44 0.00 0.00 0.00 0.00 23.12 22.05 2dlr s ALA 79 CO 0.25 -0.59 1.93 1.03 0.00 0.00 0.00 175.76 178.38 2dlr h SER 80 N 7.62 0.89 -3.37 0.00 0.87 -1.91 -3.38 113.55 114.27 2dlr h SER 80 Ca -0.25 -0.06 -0.57 0.00 -1.23 0.00 0.00 61.79 59.68 2dlr h SER 80 Cb 1.15 -0.22 -0.39 0.00 -0.44 0.00 0.00 62.40 62.49 2dlr h SER 80 CO 0.17 0.70 -0.77 -0.44 -0.53 0.00 0.00 176.83 175.96 2dlr s SER 81 N -6.39 3.60 0.18 6.23 0.01 -1.26 -5.13 113.70 110.94 2dlr s SER 81 Ca -0.11 -1.22 0.07 0.00 1.31 0.00 0.00 55.95 56.01 2dlr s SER 81 Cb 0.17 -0.90 -0.04 0.00 0.21 0.00 0.00 66.02 65.46 2dlr s SER 81 CO 0.79 -0.32 0.01 -1.10 0.41 0.00 0.00 173.24 173.03 2dlr s GLN 82 N 1.60 2.42 0.67 12.44 -0.21 -1.26 -4.63 119.66 130.69 2dlr s GLN 82 Ca 0.01 -1.11 -0.04 0.00 0.02 0.00 0.00 55.36 54.24 2dlr s GLN 82 Cb -0.18 -2.36 0.06 0.00 1.00 0.00 0.00 33.01 31.53 2dlr s GLN 82 CO -0.12 0.45 0.95 0.14 -2.12 0.00 0.00 175.29 174.59 2dlr s VAL 83 N -1.76 2.37 -0.37 1.09 -7.23 -1.26 -4.88 120.40 108.37 2dlr s VAL 83 Ca 0.28 -0.40 -0.17 0.00 -1.81 0.00 0.00 61.98 59.88 2dlr s VAL 83 Cb -0.09 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 33.87 2dlr s VAL 83 CO 0.19 0.00 0.47 0.20 -0.31 0.00 0.00 175.10 175.65 2dlr s ASN 84 N -4.51 6.27 -0.23 4.85 -0.87 -1.26 -5.03 114.94 114.15 2dlr s ASN 84 Ca 0.60 -0.20 -0.19 0.00 -1.57 0.00 0.00 52.86 51.51 2dlr s ASN 84 Cb -0.10 -2.25 0.06 0.00 -0.02 0.00 0.00 41.25 38.94 2dlr s ASN 84 CO 0.43 -0.48 0.61 0.68 -2.57 0.00 0.00 177.10 175.76 2dlr s VAL 85 N 2.30 -0.00 -0.20 1.60 -7.23 -1.26 -4.91 120.40 110.69 2dlr s VAL 85 Ca 0.16 0.01 -0.28 0.00 -1.81 0.00 0.00 61.98 60.07 2dlr s VAL 85 Cb -0.16 -0.86 -0.00 0.00 0.56 0.00 0.00 36.38 35.92 2dlr s VAL 85 CO 0.13 0.00 0.97 -1.61 -0.31 0.00 0.00 175.10 174.29 2dlr s GLU 86 N 0.78 4.29 -0.89 4.82 2.02 -1.26 -4.17 118.70 124.28 2dlr s GLU 86 Ca -0.04 1.25 -0.02 0.00 0.02 0.00 0.00 54.97 56.19 2dlr s GLU 86 Cb -0.05 -3.61 0.02 0.00 0.10 0.00 0.00 34.13 30.59 2dlr s GLU 86 CO -0.06 -0.50 0.05 0.41 0.02 0.00 0.00 175.26 175.18 2dlr n GLY 87 N 3.35 -0.09 0.02 -1.39 0.00 -1.26 -4.71 105.19 101.11 2dlr n GLY 87 Ca 0.09 0.09 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.92 2.57 0.00 1.61 -0.06 -1.26 -4.58 117.38 112.73 2dlr n GLN 88 Ca -0.15 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.86 2dlr n GLN 88 Cb 0.37 -1.07 0.00 0.00 -4.06 0.00 0.00 30.24 25.48 2dlr n GLN 88 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2dlr n SER 89 N -2.25 0.21 -0.41 1.69 7.64 -1.26 -3.73 113.62 115.51 2dlr n SER 89 Ca -0.05 -1.99 0.01 0.00 1.01 0.00 0.00 58.87 57.85 2dlr n SER 89 Cb 0.59 -0.11 0.03 0.00 -1.01 0.00 0.00 64.21 63.71 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 -0.39 1.24 -1.32 1.43 0.63 -1.26 -4.59 116.66 112.40 2dlr n ARG 90 Ca 0.00 -0.24 -0.36 0.00 -0.92 0.00 0.00 57.85 56.33 2dlr n ARG 90 Cb 0.05 -1.36 0.08 0.00 0.45 0.00 0.00 32.46 31.68 2dlr n ARG 90 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2dlr n LEU 91 N -0.10 2.57 -5.03 6.15 4.77 -1.24 -5.02 117.00 119.10 2dlr n LEU 91 Ca 0.02 0.64 -0.20 0.00 -0.03 0.00 0.00 56.01 56.44 2dlr n LEU 91 Cb 0.22 -1.34 0.07 0.00 -2.33 0.00 0.00 43.42 40.04 2dlr n LEU 91 CO 0.02 -2.41 0.39 0.20 -1.33 0.00 0.00 177.39 174.26 2dlr s ASN 92 N -1.58 4.96 0.21 -1.43 0.01 -1.26 -4.98 114.94 110.87 2dlr s ASN 92 Ca 0.71 -0.83 0.22 0.00 -0.71 0.00 0.00 52.86 52.24 2dlr s ASN 92 Cb -0.35 0.35 0.02 0.00 0.41 0.00 0.00 41.25 41.68 2dlr s ASN 92 CO 0.53 -1.46 1.08 -0.33 -1.51 0.00 0.00 177.10 175.41 2dlr h GLU 93 N 0.05 0.00 -0.06 -0.60 5.08 -1.97 -3.33 114.58 113.75 2dlr h GLU 93 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2dlr h GLU 93 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 2dlr h GLU 93 CO 0.40 0.04 0.04 0.87 -1.00 0.00 0.00 179.01 179.36 2dlr h LYS 94 N 0.00 0.08 -0.74 2.33 6.56 -2.03 -2.09 116.57 120.68 2dlr h LYS 94 Ca -0.02 -0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2dlr h LYS 94 Cb 1.07 -0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 32.67 2dlr h LYS 94 CO 0.01 0.05 0.45 0.97 -2.06 0.00 0.00 179.45 178.87 2dlr h ILE 95 N 0.08 1.21 -0.96 1.86 2.10 -1.96 -2.16 117.51 117.68 2dlr h ILE 95 Ca 0.02 -0.45 0.23 0.00 1.08 0.00 0.00 64.86 65.75 2dlr h ILE 95 Cb -0.01 0.17 -0.07 0.00 -1.09 0.00 0.00 36.82 35.82 2dlr h ILE 95 CO -0.00 0.21 0.64 -0.07 -1.08 0.00 0.00 178.15 177.85 2dlr h LEU 96 N 1.01 0.38 -0.37 2.19 3.38 -1.60 -2.80 115.31 117.49 2dlr h LEU 96 Ca 0.27 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.32 2dlr h LEU 96 Cb -0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2dlr h LEU 96 CO -0.05 0.12 -0.22 -0.62 0.09 0.00 0.00 178.44 177.76 2dlr n GLU 97 N -4.51 -0.16 -3.72 1.13 1.02 -0.81 -3.33 120.64 110.25 2dlr n GLU 97 Ca 0.21 0.82 -0.38 0.00 -0.02 0.00 0.00 57.16 57.80 2dlr n GLU 97 Cb 0.80 -1.22 -0.11 0.00 -0.02 0.00 0.00 31.44 30.89 2dlr n GLU 97 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2dlr s GLU 98 N -4.37 2.25 0.17 3.49 -1.05 -1.06 -5.08 118.70 113.06 2dlr s GLU 98 Ca -0.04 -1.67 -0.30 0.00 -0.15 0.00 0.00 54.97 52.80 2dlr s GLU 98 Cb 0.04 -3.63 -0.08 0.00 -0.44 0.00 0.00 34.13 30.02 2dlr s GLU 98 CO 0.23 -1.02 1.32 -1.25 0.95 0.00 0.00 175.26 175.50 2dlr s PRO 99 N 1.25 4.37 -0.04 -4.83 0.04 -1.21 -5.02 135.00 129.56 2dlr s PRO 99 Ca 0.05 2.04 -0.16 0.00 0.04 0.00 0.00 61.00 62.97 2dlr s PRO 99 Cb -0.23 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.12 2dlr s PRO 99 CO -0.02 -0.30 0.36 -3.38 0.04 0.00 0.00 177.00 173.71 2dlr s HIS 100 N 0.41 -0.27 -1.98 0.56 -3.43 -1.26 -4.99 115.29 104.32 2dlr s HIS 100 Ca 0.59 0.49 0.00 0.00 -0.80 0.00 0.00 55.06 55.34 2dlr s HIS 100 Cb -0.36 0.14 0.00 0.00 -1.43 0.00 0.00 32.58 30.93 2dlr s HIS 100 CO 0.36 -0.39 0.48 -0.35 -2.00 0.00 0.00 174.74 172.84 2dlr n PRO 101 N 1.49 0.49 -0.32 -0.38 -0.04 -1.26 -2.22 135.00 132.75 2dlr n PRO 101 Ca -0.20 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.34 2dlr n PRO 101 Cb 0.56 -1.01 0.21 0.00 -0.04 0.00 0.00 33.50 33.23 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 -0.48 3.41 -0.08 1.53 4.77 -1.26 -3.89 117.00 121.00 2dlr n LEU 102 Ca 0.00 -2.75 -0.20 0.00 -0.03 0.00 0.00 56.01 53.02 2dlr n LEU 102 Cb 0.00 -0.44 -0.13 0.00 -2.33 0.00 0.00 43.42 40.53 2dlr n LEU 102 CO 0.00 0.68 -1.11 1.15 -1.33 0.00 0.00 177.39 176.79 2dlr n MET 103 N -0.39 0.68 -0.09 3.23 0.00 -0.94 -4.60 117.12 115.01 2dlr n MET 103 Ca 0.18 0.22 -0.10 0.00 0.00 0.00 0.00 57.70 58.00 2dlr n MET 103 Cb 0.73 -1.60 -0.12 0.00 0.00 0.00 0.00 33.22 32.23 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 -3.48 0.00 -0.33 3.17 3.72 -1.26 -4.53 117.46 114.76 2dlr n PHE 104 Ca -0.40 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.10 2dlr n PHE 104 Cb 0.99 -0.81 0.22 0.00 -0.94 0.00 0.00 39.48 38.94 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 -2.78 -0.08 0.21 -1.08 7.27 -1.25 0.14 117.38 119.82 2dlr n GLN 105 Ca -0.30 1.42 -0.15 0.00 0.07 0.00 0.00 57.00 58.04 2dlr n GLN 105 Cb 0.99 -2.21 -0.08 0.00 2.41 0.00 0.00 30.24 31.35 2dlr n GLN 105 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 2dlr h LYS 106 N 0.00 -0.46 -0.93 3.69 6.56 -1.81 -2.80 116.57 120.82 2dlr h LYS 106 Ca 0.52 0.03 0.10 0.00 -1.06 0.00 0.00 60.65 60.24 2dlr h LYS 106 Cb 0.98 0.10 -0.08 0.00 -0.57 0.00 0.00 32.23 32.67 2dlr h LYS 106 CO -0.91 -0.29 0.57 -0.07 -2.06 0.00 0.00 179.45 176.68 2dlr h LEU 107 N -0.49 0.85 -1.95 2.94 3.38 -0.53 -0.46 115.31 119.05 2dlr h LEU 107 Ca -0.05 0.04 0.32 0.00 0.09 0.00 0.00 57.88 58.28 2dlr h LEU 107 Cb 0.38 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2dlr h LEU 107 CO 0.08 0.49 0.79 -0.61 0.09 0.00 0.00 178.44 179.28 2dlr h GLN 108 N 0.95 0.03 0.55 1.13 4.15 -0.34 -1.53 115.11 120.06 2dlr h GLN 108 Ca 0.44 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.83 2dlr h GLN 108 Cb 0.36 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 2dlr h GLN 108 CO -0.23 0.02 -0.39 0.22 -1.93 0.00 0.00 178.83 176.52 2dlr h ASP 109 N 0.03 -1.01 -0.81 -0.69 3.58 -1.06 0.30 116.42 116.77 2dlr h ASP 109 Ca 0.53 0.06 0.05 0.00 0.42 0.00 0.00 57.03 58.10 2dlr h ASP 109 Cb 2.08 0.31 -0.05 0.00 1.72 0.00 0.00 39.33 43.38 2dlr h ASP 109 CO -0.03 -0.57 0.53 0.06 -2.88 0.00 0.00 179.24 176.35 2dlr h GLN 110 N -0.90 0.91 -0.39 0.28 3.07 -1.43 -2.15 115.11 114.50 2dlr h GLN 110 Ca -0.07 -0.05 -0.03 0.00 0.09 0.00 0.00 58.65 58.58 2dlr h GLN 110 Cb 0.74 -0.21 -0.02 0.00 0.08 0.00 0.00 27.48 28.07 2dlr h GLN 110 CO 0.04 0.60 0.13 0.82 0.09 0.00 0.00 178.83 180.52 2dlr h ILE 111 N 0.94 1.21 0.01 1.86 1.08 -1.13 0.28 117.51 121.76 2dlr h ILE 111 Ca 0.34 -0.67 0.02 0.00 -0.39 0.00 0.00 64.86 64.16 2dlr h ILE 111 Cb 0.14 0.92 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 2dlr h ILE 111 CO -0.11 0.24 -0.16 0.15 -0.69 0.00 0.00 178.15 177.58 2dlr h PHE 112 N 0.48 -0.41 -0.05 1.37 3.57 0.23 -2.79 116.94 119.35 2dlr h PHE 112 Ca 0.13 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2dlr h PHE 112 Cb 0.24 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 2dlr h PHE 112 CO 0.01 -0.23 -0.01 -0.91 -2.23 0.00 0.00 178.31 174.93 2dlr h ASN 113 N -0.27 0.09 -0.86 0.41 4.21 -1.40 -0.99 115.58 116.78 2dlr h ASN 113 Ca 0.05 -0.36 0.20 0.00 1.21 0.00 0.00 56.30 57.40 2dlr h ASN 113 Cb 0.33 -0.03 -0.16 0.00 -1.12 0.00 0.00 38.32 37.34 2dlr h ASN 113 CO -0.14 0.44 -0.11 -0.11 -1.29 0.00 0.00 177.43 176.21 2dlr n LEU 114 N -4.85 -0.22 -0.05 1.61 7.94 0.97 0.55 117.00 122.96 2dlr n LEU 114 Ca -0.07 1.47 -0.01 0.00 -1.11 0.00 0.00 56.01 56.29 2dlr n LEU 114 Cb 0.21 -0.48 -0.00 0.00 0.53 0.00 0.00 43.42 43.68 2dlr n LEU 114 CO 0.34 -1.44 -0.05 0.24 -1.11 0.00 0.00 177.39 175.37 2dlr h MET 115 N 0.00 0.00 -1.47 1.96 2.86 -1.47 -3.24 114.93 113.57 2dlr h MET 115 Ca 0.46 0.00 0.43 0.00 -2.06 0.00 0.00 59.70 58.53 2dlr h MET 115 Cb 0.82 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.42 2dlr h MET 115 CO -0.85 0.00 1.30 -0.22 1.06 0.00 0.00 176.91 178.19 2dlr h LYS 116 N -0.88 0.00 0.04 1.72 3.64 -0.48 0.93 116.57 121.55 2dlr h LYS 116 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2dlr h LYS 116 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2dlr h LYS 116 CO 0.00 0.00 -0.02 1.88 -2.27 0.00 0.00 179.45 179.04 2dlr h TYR 117 N 0.00 -0.05 0.00 1.91 -1.99 -0.00 -3.34 116.97 113.49 2dlr h TYR 117 Ca 0.70 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.43 2dlr h TYR 117 Cb 3.28 0.02 0.00 0.00 2.00 0.00 0.00 36.73 42.03 2dlr h TYR 117 CO 0.00 -0.03 -0.13 -3.47 -0.00 0.00 0.00 178.16 174.53 2dlr n ASP 118 N -2.39 0.32 -0.17 3.88 -0.08 -0.27 -3.76 116.55 114.09 2dlr n ASP 118 Ca -0.01 0.18 -0.04 0.00 -1.51 0.00 0.00 54.79 53.41 2dlr n ASP 118 Cb 0.02 -0.55 -0.04 0.00 2.34 0.00 0.00 41.12 42.89 2dlr n ASP 118 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2dlr n SER 119 N -2.75 -0.42 0.22 1.67 7.64 0.00 -0.08 113.62 119.90 2dlr n SER 119 Ca -0.02 0.92 -0.14 0.00 1.01 0.00 0.00 58.87 60.64 2dlr n SER 119 Cb 0.07 -0.19 -0.07 0.00 -1.01 0.00 0.00 64.21 63.00 2dlr n SER 119 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2dlr h TYR 120 N 0.00 -1.07 -0.94 1.43 3.20 -1.12 -0.84 116.97 117.64 2dlr h TYR 120 Ca 0.06 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.06 2dlr h TYR 120 Cb 0.16 0.42 -0.13 0.00 1.54 0.00 0.00 36.73 38.72 2dlr h TYR 120 CO -0.61 -0.51 -0.49 1.03 -1.64 0.00 0.00 178.16 175.95 2dlr h SER 121 N -0.76 -1.79 -0.24 -2.11 0.87 -1.00 0.13 113.55 108.64 2dlr h SER 121 Ca -0.05 0.31 0.06 0.00 -1.23 0.00 0.00 61.79 60.88 2dlr h SER 121 Cb 0.66 0.84 -0.06 0.00 -0.44 0.00 0.00 62.40 63.40 2dlr h SER 121 CO -0.05 -0.27 -0.15 0.03 -0.53 0.00 0.00 176.83 175.86 2dlr h ARG 122 N -0.03 -0.13 -0.68 2.24 2.47 -0.32 -2.76 114.38 115.17 2dlr h ARG 122 Ca 0.24 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 59.03 2dlr h ARG 122 Cb 0.51 0.03 -0.08 0.00 -1.65 0.00 0.00 29.97 28.77 2dlr h ARG 122 CO -0.93 -0.08 -0.40 0.34 0.56 0.00 0.00 179.97 179.46 2dlr n PHE 123 N -5.31 -0.30 -0.15 3.04 7.35 0.43 0.48 117.46 123.00 2dlr n PHE 123 Ca -0.01 0.85 -0.07 0.00 -0.76 0.00 0.00 57.45 57.46 2dlr n PHE 123 Cb 0.23 -0.55 -0.01 0.00 0.35 0.00 0.00 39.48 39.50 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 -1.17 -0.84 -2.13 3.38 -1.34 0.32 115.31 113.52 2dlr h LEU 124 Ca 0.11 0.21 0.07 0.00 0.09 0.00 0.00 57.88 58.36 2dlr h LEU 124 Cb 0.28 0.55 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 2dlr h LEU 124 CO -0.64 -0.32 0.51 0.11 0.09 0.00 0.00 178.44 178.19 2dlr h LYS 125 N -0.23 0.90 -6.74 1.13 1.57 0.02 -3.35 116.57 109.87 2dlr h LYS 125 Ca 0.19 -0.05 -0.57 0.00 -1.87 0.00 0.00 60.65 58.34 2dlr h LYS 125 Cb 0.55 -0.20 0.12 0.00 0.08 0.00 0.00 32.23 32.78 2dlr h LYS 125 CO -0.60 0.59 0.42 0.43 -0.57 0.00 0.00 179.45 179.73 2dlr n SER 126 N -4.65 2.35 -0.36 0.86 7.64 0.63 -4.78 113.62 115.31 2dlr n SER 126 Ca 0.12 1.14 0.03 0.00 1.01 0.00 0.00 58.87 61.18 2dlr n SER 126 Cb 0.20 -1.46 0.18 0.00 -1.01 0.00 0.00 64.21 62.12 2dlr n SER 126 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2dlr h ASP 127 N 2.18 0.99 -0.78 6.43 5.19 -1.83 -2.32 116.42 126.28 2dlr h ASP 127 Ca -0.46 0.02 0.30 0.00 -0.62 0.00 0.00 57.03 56.27 2dlr h ASP 127 Cb 1.30 -0.19 -0.14 0.00 0.18 0.00 0.00 39.33 40.48 2dlr h ASP 127 CO 0.60 0.62 0.34 0.18 -3.12 0.00 0.00 179.24 177.86 2dlr n LEU 128 N -4.54 0.20 -0.10 1.55 4.77 -1.26 0.14 117.00 117.76 2dlr n LEU 128 Ca 0.15 1.29 -0.19 0.00 -0.03 0.00 0.00 56.01 57.24 2dlr n LEU 128 Cb 0.21 -0.60 -0.10 0.00 -2.33 0.00 0.00 43.42 40.60 2dlr n LEU 128 CO 0.31 -1.42 -0.50 0.15 -1.33 0.00 0.00 177.39 174.61 2dlr h PHE 129 N 0.00 0.00 0.57 -1.77 3.04 -1.61 -3.37 116.94 113.79 2dlr h PHE 129 Ca 0.62 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.55 2dlr h PHE 129 Cb 1.59 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 40.08 2dlr h PHE 129 CO -0.09 1.22 -0.49 -0.07 -2.02 0.00 0.00 178.31 176.86 2dlr h LEU 130 N -1.00 -1.33 -0.70 0.59 3.38 -0.60 -2.56 115.31 113.09 2dlr h LEU 130 Ca -0.29 0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.85 2dlr h LEU 130 Cb 1.16 0.43 -0.09 0.00 0.09 0.00 0.00 40.66 42.25 2dlr h LEU 130 CO -0.17 -0.68 -0.40 1.17 0.09 0.00 0.00 178.44 178.45 2dlr n LYS 131 N -5.47 -0.29 0.14 1.13 4.81 0.36 -0.38 118.16 118.45 2dlr n LYS 131 Ca -0.12 1.06 -0.15 0.00 -0.87 0.00 0.00 58.31 58.23 2dlr n LYS 131 Cb 0.46 -1.56 -0.09 0.00 0.02 0.00 0.00 35.03 33.86 2dlr n LYS 131 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2dlr h HIS 132 N 0.00 -1.36 -1.00 5.64 2.76 -1.68 -1.52 115.15 117.99 2dlr h HIS 132 Ca 0.13 0.03 0.30 0.00 -2.20 0.00 0.00 60.37 58.63 2dlr h HIS 132 Cb 0.30 0.57 -0.14 0.00 1.55 0.00 0.00 27.41 29.69 2dlr h HIS 132 CO -0.71 -0.55 0.58 -0.22 -1.30 0.00 0.00 177.93 175.72 2dlr h LYS 133 N -0.73 0.39 -0.98 5.26 3.64 -0.29 0.17 116.57 124.02 2dlr h LYS 133 Ca -0.02 -0.02 0.33 0.00 -1.27 0.00 0.00 60.65 59.67 2dlr h LYS 133 Cb 0.71 -0.09 -0.16 0.00 -0.41 0.00 0.00 32.23 32.28 2dlr h LYS 133 CO -0.21 0.26 0.40 -0.09 -2.27 0.00 0.00 179.45 177.54 2dlr h ARG 134 N 0.40 0.13 -1.13 1.90 2.43 0.35 0.27 114.38 118.74 2dlr h ARG 134 Ca 0.71 -0.01 0.41 0.00 -0.81 0.00 0.00 59.98 60.28 2dlr h ARG 134 Cb 1.54 -0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.93 2dlr h ARG 134 CO -0.57 0.09 0.70 -2.37 -1.51 0.00 0.00 179.97 176.31 2dlr n THR 135 N -5.23 -0.26 -3.98 0.20 5.66 0.58 -4.26 114.28 106.98 2dlr n THR 135 Ca 0.31 1.65 -0.27 0.00 -3.05 0.00 0.00 64.05 62.68 2dlr n THR 135 Cb 1.00 -2.70 -0.04 0.00 -1.55 0.00 0.00 70.33 67.04 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 -5.13 3.26 -0.12 1.09 2.56 0.96 -5.09 118.70 116.23 2dlr s GLU 136 Ca -0.07 -0.65 -0.21 0.00 0.00 0.00 0.00 54.97 54.04 2dlr s GLU 136 Cb 0.28 -2.88 -0.03 0.00 2.00 0.00 0.00 34.13 33.50 2dlr s GLU 136 CO 0.72 0.53 0.62 -1.21 -0.56 0.00 0.00 175.26 175.35 2dlr s GLU 137 N -3.02 4.35 0.77 4.30 2.02 -1.26 -5.00 118.70 120.85 2dlr s GLU 137 Ca 0.33 0.68 -0.13 0.00 0.02 0.00 0.00 54.97 55.87 2dlr s GLU 137 Cb -0.11 -3.48 0.06 0.00 0.10 0.00 0.00 34.13 30.70 2dlr s GLU 137 CO 0.27 0.01 1.17 -1.83 0.02 0.00 0.00 175.26 174.90 2dlr s GLU 138 N 1.04 1.95 0.91 1.61 -1.05 -1.26 -5.03 118.70 116.87 2dlr s GLU 138 Ca 0.32 1.63 -0.13 0.00 -0.15 0.00 0.00 54.97 56.64 2dlr s GLU 138 Cb -0.16 -1.82 0.18 0.00 -0.44 0.00 0.00 34.13 31.89 2dlr s GLU 138 CO 0.14 -1.95 1.25 -1.83 0.95 0.00 0.00 175.26 173.82 2dlr s GLU 139 N -4.18 0.86 -0.36 -4.83 -1.05 -1.26 -5.02 118.70 102.86 2dlr s GLU 139 Ca 0.71 -0.57 -0.21 0.00 -0.15 0.00 0.00 54.97 54.75 2dlr s GLU 139 Cb -0.26 -1.95 0.00 0.00 -0.44 0.00 0.00 34.13 31.48 2dlr s GLU 139 CO 0.49 -2.21 0.67 -1.83 0.95 0.00 0.00 175.26 173.33 2dlr s GLU 140 N -5.73 3.71 0.00 -4.83 -1.05 -1.26 -4.90 118.70 104.63 2dlr s GLU 140 Ca 0.72 0.13 0.26 0.00 -0.15 0.00 0.00 54.97 55.93 2dlr s GLU 140 Cb -0.04 -3.81 0.68 0.00 -0.44 0.00 0.00 34.13 30.52 2dlr s GLU 140 CO 0.51 -0.76 1.53 -0.40 0.95 0.00 0.00 175.26 177.09 2dlr n ASP 141 N 6.13 1.80 -4.80 0.83 5.75 -1.26 -4.94 116.55 120.07 2dlr n ASP 141 Ca -0.00 -1.49 -0.34 0.00 -0.01 0.00 0.00 54.79 52.96 2dlr n ASP 141 Cb 0.48 0.08 -0.01 0.00 -1.03 0.00 0.00 41.12 40.64 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 -2.16 3.69 0.59 -2.12 1.43 -1.26 -5.02 118.68 113.83 2dlr s LEU 142 Ca 0.31 1.90 -0.17 0.00 -1.03 0.00 0.00 54.13 55.13 2dlr s LEU 142 Cb 0.20 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.84 2dlr s LEU 142 CO 0.39 -0.98 1.12 -2.16 0.23 0.00 0.00 176.35 174.95 2dlr s PRO 143 N -3.60 3.12 0.31 1.29 0.04 -1.26 -5.06 135.00 129.83 2dlr s PRO 143 Ca 0.66 1.51 0.09 0.00 0.04 0.00 0.00 61.00 63.30 2dlr s PRO 143 Cb -0.17 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2dlr s PRO 143 CO 0.28 -1.02 0.09 -1.54 0.04 0.00 0.00 177.00 174.85 2dlr s SER 144 N -2.13 4.68 0.00 6.66 1.04 -1.26 -5.06 113.70 117.63 2dlr s SER 144 Ca 0.70 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2dlr s SER 144 Cb -0.22 -0.81 0.00 0.00 0.10 0.00 0.00 66.02 65.09 2dlr s SER 144 CO 0.33 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.98 2dlr n GLY 145 N -1.06 2.44 3.68 7.32 0.00 -1.26 -5.13 105.19 111.17 2dlr n GLY 145 Ca -0.05 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 2dlr n GLY 145 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlr s PRO 146 N -2.52 0.40 -0.24 1.61 0.04 -1.26 -5.02 135.00 128.01 2dlr s PRO 146 Ca 0.00 0.51 -0.06 0.00 0.04 0.00 0.00 61.00 61.49 2dlr s PRO 146 Cb 0.00 -1.73 -0.17 0.00 0.04 0.00 0.00 34.50 32.63 2dlr s PRO 146 CO 0.00 -2.75 -0.13 -1.13 0.04 0.00 0.00 177.00 173.03 2dlr n SER 147 N -4.19 1.99 -3.60 6.66 3.41 -1.26 -4.97 113.62 111.66 2dlr n SER 147 Ca 0.05 0.11 -0.05 0.00 -0.26 0.00 0.00 58.87 58.72 2dlr n SER 147 Cb 0.57 -0.66 -0.07 0.00 -0.26 0.00 0.00 64.21 63.79 2dlr n SER 147 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dlr s SER 148 N -6.93 -0.56 0.00 4.04 0.01 -1.26 -5.37 113.70 103.63 2dlr s SER 148 Ca -0.34 1.10 0.00 0.00 1.31 0.00 0.00 55.95 58.03 2dlr s SER 148 Cb 0.10 1.68 0.00 0.00 0.21 0.00 0.00 66.02 68.01 2dlr s SER 148 CO 0.59 -0.24 0.31 0.61 0.41 0.00 0.00 173.24 174.93