#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkq s SER 2 N 0.00 5.71 -0.04 1.61 0.15 -1.26 -5.03 113.70 114.84 2dkq s SER 2 Ca 0.00 0.46 -0.25 0.00 0.70 0.00 0.00 55.95 56.86 2dkq s SER 2 Cb 0.00 -1.58 -0.19 0.00 -1.71 0.00 0.00 66.02 62.54 2dkq s SER 2 CO 0.00 -0.87 1.12 0.28 1.20 0.00 0.00 173.24 174.97 2dkq h SER 3 N 0.14 -0.08 -0.77 5.45 0.02 -2.11 -3.44 113.55 112.76 2dkq h SER 3 Ca -0.46 -0.46 -0.12 0.00 -0.84 0.00 0.00 61.79 59.91 2dkq h SER 3 Cb 1.26 0.02 -0.16 0.00 0.14 0.00 0.00 62.40 63.66 2dkq h SER 3 CO 0.59 0.45 -0.41 0.61 -1.14 0.00 0.00 176.83 176.93 2dkq n GLY 4 N 0.38 -0.78 3.23 -3.77 0.00 -1.26 -5.16 105.19 97.83 2dkq n GLY 4 Ca -0.08 0.62 -0.13 0.00 0.00 0.00 0.00 46.02 46.42 2dkq n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dkq s SER 5 N 0.74 1.27 -0.14 1.61 1.04 -1.26 -5.14 113.70 111.83 2dkq s SER 5 Ca 0.29 -1.13 -0.18 0.00 0.48 0.00 0.00 55.95 55.41 2dkq s SER 5 Cb 0.04 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 2dkq s SER 5 CO -0.07 -0.53 0.48 -0.94 0.98 0.00 0.00 173.24 173.16 2dkq s SER 6 N -3.15 6.65 0.28 7.02 1.04 -1.26 -5.04 113.70 119.24 2dkq s SER 6 Ca 0.21 0.78 -0.07 0.00 0.48 0.00 0.00 55.95 57.35 2dkq s SER 6 Cb 0.06 -2.28 -0.01 0.00 0.10 0.00 0.00 66.02 63.88 2dkq s SER 6 CO 0.02 -0.03 0.43 -0.83 0.98 0.00 0.00 173.24 173.81 2dkq s GLY 7 N 0.73 1.04 0.05 7.32 0.00 -1.26 -5.17 107.32 110.02 2dkq s GLY 7 Ca 0.25 -1.25 0.08 0.00 0.00 0.00 0.00 44.72 43.81 2dkq s GLY 7 CO 0.10 -0.88 -0.23 1.06 0.00 0.00 0.00 173.10 173.14 2dkq s MET 8 N -3.64 1.57 0.00 2.90 1.00 -1.26 -5.14 119.30 114.73 2dkq s MET 8 Ca 0.28 -1.03 0.02 0.00 0.00 0.00 0.00 55.69 54.96 2dkq s MET 8 Cb 0.01 -1.73 -0.01 0.00 0.00 0.00 0.00 34.83 33.10 2dkq s MET 8 CO 0.14 0.44 -0.06 0.45 0.00 0.00 0.00 175.02 175.99 2dkq s SER 9 N -1.24 0.65 -0.14 3.03 0.15 -1.26 -5.13 113.70 109.77 2dkq s SER 9 Ca 0.10 -0.18 -0.26 0.00 0.70 0.00 0.00 55.95 56.30 2dkq s SER 9 Cb -0.09 -0.05 -0.02 0.00 -1.71 0.00 0.00 66.02 64.15 2dkq s SER 9 CO 0.02 0.01 0.88 -0.89 1.20 0.00 0.00 173.24 174.46 2dkq s THR 10 N -0.35 4.87 0.10 6.45 2.01 -1.26 -4.96 115.64 122.50 2dkq s THR 10 Ca -0.00 1.75 -0.27 0.00 0.31 0.00 0.00 61.69 63.48 2dkq s THR 10 Cb -0.03 -4.19 -0.10 0.00 0.01 0.00 0.00 72.50 68.19 2dkq s THR 10 CO -0.00 0.04 1.66 0.00 -0.69 0.00 0.00 174.62 175.63 2dkq h ALA 11 N 7.20 -0.40 -0.84 7.40 0.00 -1.97 -1.84 119.26 128.81 2dkq h ALA 11 Ca -0.31 -0.05 0.21 0.00 0.00 0.00 0.00 54.91 54.76 2dkq h ALA 11 Cb 1.14 0.33 -0.13 0.00 0.00 0.00 0.00 17.79 19.13 2dkq h ALA 11 CO 0.83 -0.76 0.19 0.00 0.00 0.00 0.00 179.25 179.52 2dkq h ALA 12 N 0.31 1.15 -0.72 0.00 0.00 -2.00 0.33 119.26 118.32 2dkq h ALA 12 Ca 0.01 0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2dkq h ALA 12 Cb 0.43 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2dkq h ALA 12 CO -0.08 -0.43 0.20 -0.44 0.00 0.00 0.00 179.25 178.50 2dkq h ASP 13 N 0.21 1.07 0.05 0.00 5.19 -1.86 -1.97 116.42 119.12 2dkq h ASP 13 Ca 0.51 -0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 2dkq h ASP 13 Cb 0.98 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.20 2dkq h ASP 13 CO -0.63 1.00 -0.06 -0.07 -3.12 0.00 0.00 179.24 176.36 2dkq h LEU 14 N 1.08 -0.16 0.83 1.55 3.38 0.43 0.17 115.31 122.58 2dkq h LEU 14 Ca 0.23 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2dkq h LEU 14 Cb 0.34 0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.15 2dkq h LEU 14 CO -0.00 -0.10 -0.40 -0.07 0.09 0.00 0.00 178.44 177.96 2dkq h LEU 15 N -0.13 -0.94 -0.62 1.67 3.38 -1.15 -2.99 115.31 114.52 2dkq h LEU 15 Ca 0.01 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.14 2dkq h LEU 15 Cb 0.14 0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.03 2dkq h LEU 15 CO -0.02 -0.67 0.03 0.08 0.09 0.00 0.00 178.44 177.95 2dkq h ARG 16 N -1.11 0.14 -0.87 1.13 0.11 -1.37 -1.17 114.38 111.24 2dkq h ARG 16 Ca -0.11 -0.01 0.17 0.00 0.10 0.00 0.00 59.98 60.13 2dkq h ARG 16 Cb 0.85 -0.03 -0.17 0.00 1.11 0.00 0.00 29.97 31.73 2dkq h ARG 16 CO 0.19 0.10 -0.22 1.96 0.10 0.00 0.00 179.97 182.09 2dkq h GLN 17 N 0.15 -0.00 -4.55 0.08 1.08 -0.57 -3.47 115.11 107.82 2dkq h GLN 17 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2dkq h GLN 17 Cb 0.53 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2dkq h GLN 17 CO -0.51 -0.00 -0.99 0.41 -0.95 0.00 0.00 178.83 176.79 2dkq n GLY 18 N -1.56 -5.55 3.07 3.46 0.00 -0.45 -5.00 105.19 99.17 2dkq n GLY 18 Ca 0.13 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2dkq n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkq s ALA 19 N -0.55 2.00 -0.08 4.61 0.00 -1.26 -5.08 121.76 121.40 2dkq s ALA 19 Ca 0.00 -0.98 -0.06 0.00 0.00 0.00 0.00 51.96 50.92 2dkq s ALA 19 Cb 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 23.12 22.11 2dkq s ALA 19 CO 0.00 -0.26 0.21 0.00 0.00 0.00 0.00 175.76 175.71 2dkq s ALA 20 N 1.24 -0.50 0.24 0.00 0.00 -1.26 -2.64 121.76 118.84 2dkq s ALA 20 Ca 0.01 0.66 -0.22 0.00 0.00 0.00 0.00 51.96 52.41 2dkq s ALA 20 Cb -0.14 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.64 2dkq s ALA 20 CO -0.08 -0.12 0.85 0.00 0.00 0.00 0.00 175.76 176.42 2dkq s SER 22 N -3.01 7.13 0.36 0.00 0.15 -1.26 -0.56 113.70 116.51 2dkq s SER 22 Ca 0.13 1.35 0.09 0.00 0.70 0.00 0.00 55.95 58.22 2dkq s SER 22 Cb -0.04 -2.45 -0.06 0.00 -1.71 0.00 0.00 66.02 61.76 2dkq s SER 22 CO 0.06 -0.08 -0.00 0.68 1.20 0.00 0.00 173.24 175.10 2dkq s VAL 23 N 0.46 2.35 -0.40 4.45 -7.23 -1.03 -4.22 120.40 114.78 2dkq s VAL 23 Ca 0.40 -2.02 -0.18 0.00 -1.81 0.00 0.00 61.98 58.37 2dkq s VAL 23 Cb -0.19 -2.81 0.01 0.00 0.56 0.00 0.00 36.38 33.95 2dkq s VAL 23 CO 0.21 -0.14 0.47 -0.22 -0.31 0.00 0.00 175.10 175.11 2dkq s LEU 24 N -3.70 4.63 -0.73 1.32 1.98 0.33 -2.43 118.68 120.08 2dkq s LEU 24 Ca 0.35 -0.41 -0.27 0.00 -2.89 0.00 0.00 54.13 50.91 2dkq s LEU 24 Cb 0.03 -2.47 0.02 0.00 0.66 0.00 0.00 46.19 44.43 2dkq s LEU 24 CO 0.19 -0.55 1.45 -0.47 -1.89 0.00 0.00 176.35 175.07 2dkq s TYR 25 N 2.27 2.13 0.00 5.38 5.04 0.13 -0.43 117.35 131.87 2dkq s TYR 25 Ca 0.15 0.13 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 2dkq s TYR 25 Cb -0.16 -4.49 0.00 0.00 0.35 0.00 0.00 41.96 37.66 2dkq s TYR 25 CO 0.14 -2.12 0.26 1.28 -1.34 0.00 0.00 175.55 173.77 2dkq n LEU 26 N 10.28 0.29 -3.78 6.97 4.77 -1.20 -1.38 117.00 132.95 2dkq n LEU 26 Ca 0.10 0.57 0.01 0.00 -0.03 0.00 0.00 56.01 56.66 2dkq n LEU 26 Cb 0.50 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2dkq n LEU 26 CO 0.70 -0.43 1.03 0.28 -1.33 0.00 0.00 177.39 177.64 2dkq s THR 27 N -1.39 0.00 -0.04 -5.08 -1.32 -1.24 -4.42 115.64 102.15 2dkq s THR 27 Ca 0.00 -0.27 -0.02 0.00 -1.21 0.00 0.00 61.69 60.20 2dkq s THR 27 Cb 0.00 -2.42 0.03 0.00 -1.51 0.00 0.00 72.50 68.60 2dkq s THR 27 CO 0.00 0.00 0.05 -0.55 -2.21 0.00 0.00 174.62 171.91 2dkq s SER 28 N -3.30 0.92 -0.13 8.08 0.15 -1.26 0.09 113.70 118.24 2dkq s SER 28 Ca 0.20 0.07 -0.04 0.00 0.70 0.00 0.00 55.95 56.87 2dkq s SER 28 Cb 0.02 -0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.16 2dkq s SER 28 CO -0.01 -0.22 0.03 -0.69 1.20 0.00 0.00 173.24 173.54 2dkq s VAL 29 N 1.93 4.51 -0.03 4.45 1.01 -1.23 -5.02 120.40 126.01 2dkq s VAL 29 Ca 0.02 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 2dkq s VAL 29 Cb -0.12 -2.95 -0.06 0.00 0.00 0.00 0.00 36.38 33.24 2dkq s VAL 29 CO -0.03 0.55 1.63 -1.61 0.00 0.00 0.00 175.10 175.64 2dkq s GLU 30 N -0.35 4.19 -0.39 2.72 2.02 -1.26 -3.66 118.70 121.97 2dkq s GLU 30 Ca 0.08 2.19 0.05 0.00 0.02 0.00 0.00 54.97 57.30 2dkq s GLU 30 Cb -0.12 -3.91 0.46 0.00 0.10 0.00 0.00 34.13 30.66 2dkq s GLU 30 CO 0.02 -0.81 1.43 0.25 0.02 0.00 0.00 175.26 176.17 2dkq n THR 31 N 5.32 2.83 -0.26 3.63 -2.24 -0.37 -4.84 114.28 118.35 2dkq n THR 31 Ca 0.17 -3.79 0.12 0.00 -2.27 0.00 0.00 64.05 58.28 2dkq n THR 31 Cb 0.43 -1.10 0.23 0.00 -2.10 0.00 0.00 70.33 67.79 2dkq n THR 31 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2dkq n GLU 32 N -0.79 -0.06 -0.07 -0.78 0.28 -0.53 -0.31 120.64 118.38 2dkq n GLU 32 Ca 0.48 1.13 -0.16 0.00 -0.16 0.00 0.00 57.16 58.45 2dkq n GLU 32 Cb 0.89 -1.80 -0.14 0.00 1.43 0.00 0.00 31.44 31.82 2dkq n GLU 32 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2dkq n SER 33 N -5.03 1.41 -4.77 -1.84 2.88 -1.26 -4.11 113.62 100.89 2dkq n SER 33 Ca 0.18 0.06 -0.37 0.00 -1.33 0.00 0.00 58.87 57.41 2dkq n SER 33 Cb 0.60 -0.16 -0.02 0.00 -0.75 0.00 0.00 64.21 63.89 2dkq n SER 33 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2dkq s LEU 34 N -6.36 4.12 0.09 2.46 2.01 0.58 -5.04 118.68 116.55 2dkq s LEU 34 Ca -0.22 2.27 -0.26 0.00 0.01 0.00 0.00 54.13 55.93 2dkq s LEU 34 Cb 0.08 -4.13 0.08 0.00 0.01 0.00 0.00 46.19 42.22 2dkq s LEU 34 CO 0.73 -0.72 0.84 0.28 1.01 0.00 0.00 176.35 178.48 2dkq s THR 35 N -1.51 0.00 0.00 5.49 -1.32 -1.26 -4.68 115.64 112.36 2dkq s THR 35 Ca 0.59 -0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.82 2dkq s THR 35 Cb -0.28 -1.34 0.00 0.00 -1.51 0.00 0.00 72.50 69.37 2dkq s THR 35 CO 0.35 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.37 2dkq n GLY 36 N -0.35 -0.44 0.00 6.08 0.00 -1.26 -3.38 105.19 105.84 2dkq n GLY 36 Ca -0.09 -1.08 0.05 0.00 0.00 0.00 0.00 46.02 44.89 2dkq n GLY 36 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dkq n PRO 37 N 0.00 0.49 -0.11 1.61 -0.04 -1.26 -2.75 135.00 132.94 2dkq n PRO 37 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 2dkq n PRO 37 Cb 0.00 -1.33 -0.12 0.00 -0.04 0.00 0.00 33.50 32.01 2dkq n PRO 37 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2dkq n GLN 38 N -0.83 0.65 -0.33 0.54 7.27 -1.22 -4.01 117.38 119.45 2dkq n GLN 38 Ca 0.08 0.22 0.03 0.00 0.07 0.00 0.00 57.00 57.40 2dkq n GLN 38 Cb 0.04 -1.55 0.18 0.00 2.41 0.00 0.00 30.24 31.31 2dkq n GLN 38 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2dkq h ALA 39 N -0.26 1.30 -0.05 1.69 0.00 -1.53 -2.31 119.26 118.10 2dkq h ALA 39 Ca -0.58 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2dkq h ALA 39 Cb 1.82 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 2dkq h ALA 39 CO -0.15 0.23 0.02 0.28 0.00 0.00 0.00 179.25 179.63 2dkq h VAL 40 N 0.95 1.15 -0.35 0.00 2.07 -1.77 -2.43 116.25 115.87 2dkq h VAL 40 Ca 0.42 -0.46 0.10 0.00 0.82 0.00 0.00 66.70 67.59 2dkq h VAL 40 Cb 0.32 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2dkq h VAL 40 CO -0.22 0.13 0.34 0.00 0.02 0.00 0.00 177.57 177.84 2dkq h ALA 41 N 0.84 2.10 0.28 1.67 0.00 -1.57 -2.33 119.26 120.25 2dkq h ALA 41 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2dkq h ALA 41 Cb 0.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dkq h ALA 41 CO -0.00 -0.52 -0.13 -0.09 0.00 0.00 0.00 179.25 178.50 2dkq h ARG 42 N 0.00 -0.36 -0.84 0.00 2.43 -0.96 -2.93 114.38 111.71 2dkq h ARG 42 Ca 0.17 0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.57 2dkq h ARG 42 Cb 0.85 0.08 -0.13 0.00 -0.42 0.00 0.00 29.97 30.35 2dkq h ARG 42 CO -0.00 -0.15 0.26 0.00 -1.51 0.00 0.00 179.97 178.58 2dkq h ALA 43 N -0.92 1.23 0.39 2.80 0.00 -1.09 0.93 119.26 122.60 2dkq h ALA 43 Ca -0.04 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2dkq h ALA 43 Cb 0.38 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2dkq h ALA 43 CO 0.06 -0.39 -0.26 0.77 0.00 0.00 0.00 179.25 179.43 2dkq h SER 44 N 0.28 -0.66 0.22 0.00 0.02 -1.52 -2.77 113.55 109.12 2dkq h SER 44 Ca 0.51 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 2dkq h SER 44 Cb 0.98 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 2dkq h SER 44 CO -0.58 -0.41 -0.23 -1.28 -1.14 0.00 0.00 176.83 173.20 2dkq h SER 45 N -0.63 -0.61 -1.18 3.07 0.87 -1.01 -1.43 113.55 112.62 2dkq h SER 45 Ca -0.04 0.06 0.34 0.00 -1.23 0.00 0.00 61.79 60.92 2dkq h SER 45 Cb 0.53 0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 62.65 2dkq h SER 45 CO 0.03 -0.33 1.04 0.00 -0.53 0.00 0.00 176.83 177.04 2dkq h ALA 46 N 0.22 3.07 0.39 6.23 0.00 -0.80 0.22 119.26 128.59 2dkq h ALA 46 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2dkq h ALA 46 Cb 0.45 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2dkq h ALA 46 CO -0.06 -1.65 -0.19 0.00 0.00 0.00 0.00 179.25 177.36 2dkq h ALA 47 N 1.04 -0.52 -0.29 0.00 0.00 -0.96 0.22 119.26 118.74 2dkq h ALA 47 Ca 0.56 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 55.12 2dkq h ALA 47 Cb 2.63 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 20.62 2dkq h ALA 47 CO -0.01 -0.63 -0.49 -0.07 0.00 0.00 0.00 179.25 178.06 2dkq h LEU 48 N -0.84 0.88 -0.01 0.00 4.07 -0.72 -3.26 115.31 115.43 2dkq h LEU 48 Ca -0.05 -0.45 -0.00 0.00 0.08 0.00 0.00 57.88 57.46 2dkq h LEU 48 Cb 0.54 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.03 2dkq h LEU 48 CO 0.09 1.22 0.00 -1.28 -1.08 0.00 0.00 178.44 177.39 2dkq h SER 49 N 0.63 0.02 -3.70 -0.43 0.87 -0.79 -3.44 113.55 106.72 2dkq h SER 49 Ca 0.03 -0.28 -0.53 0.00 -1.23 0.00 0.00 61.79 59.78 2dkq h SER 49 Cb 1.07 -0.01 0.07 0.00 -0.44 0.00 0.00 62.40 63.10 2dkq h SER 49 CO 0.11 0.30 0.73 0.00 -0.53 0.00 0.00 176.83 177.44 2dkq s SER 51 N -0.06 -0.31 0.11 0.00 1.04 -1.26 -3.14 113.70 110.08 2dkq s SER 51 Ca 0.54 0.46 -0.31 0.00 0.48 0.00 0.00 55.95 57.12 2dkq s SER 51 Cb -0.43 0.56 -0.08 0.00 0.10 0.00 0.00 66.02 66.17 2dkq s SER 51 CO 0.52 -0.28 1.36 -2.16 0.98 0.00 0.00 173.24 173.66 2dkq s PRO 52 N -0.51 4.34 0.26 4.02 0.04 -1.26 -5.08 135.00 136.81 2dkq s PRO 52 Ca -0.06 2.03 -0.17 0.00 0.04 0.00 0.00 61.00 62.84 2dkq s PRO 52 Cb -0.04 -3.26 -0.12 0.00 0.04 0.00 0.00 34.50 31.13 2dkq s PRO 52 CO 0.02 -0.41 0.13 2.89 0.04 0.00 0.00 177.00 179.68 2dkq n ARG 53 N 3.90 0.00 -2.06 4.56 1.85 -1.19 -4.86 116.66 118.87 2dkq n ARG 53 Ca 0.11 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.62 2dkq n ARG 53 Cb 0.43 -0.73 0.02 0.00 -1.05 0.00 0.00 32.46 31.13 2dkq n ARG 53 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2dkq s PRO 54 N -0.73 3.14 -0.37 2.89 0.04 -1.26 -5.00 135.00 133.71 2dkq s PRO 54 Ca 0.44 1.52 -0.22 0.00 0.04 0.00 0.00 61.00 62.78 2dkq s PRO 54 Cb -0.51 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.05 2dkq s PRO 54 CO 0.45 -1.01 0.73 0.99 0.04 0.00 0.00 177.00 178.20 2dkq s THR 55 N -2.01 4.78 0.67 1.26 2.01 -1.26 -5.04 115.64 116.05 2dkq s THR 55 Ca 0.70 0.74 -0.15 0.00 0.31 0.00 0.00 61.69 63.30 2dkq s THR 55 Cb -0.22 -4.17 0.00 0.00 0.01 0.00 0.00 72.50 68.12 2dkq s THR 55 CO 0.33 -0.41 1.11 -2.16 -0.69 0.00 0.00 174.62 172.80 2dkq s PRO 56 N 2.97 2.76 0.05 4.92 0.04 -1.26 -4.98 135.00 139.50 2dkq s PRO 56 Ca 0.29 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.72 2dkq s PRO 56 Cb -0.14 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2dkq s PRO 56 CO 0.16 -1.28 -0.06 0.00 0.04 0.00 0.00 177.00 175.86 2dkq s ALA 57 N -2.38 0.57 0.13 8.56 0.00 -0.48 -4.94 121.76 123.23 2dkq s ALA 57 Ca 0.67 -0.89 -0.25 0.00 0.00 0.00 0.00 51.96 51.48 2dkq s ALA 57 Cb -0.20 0.10 -0.07 0.00 0.00 0.00 0.00 23.12 22.95 2dkq s ALA 57 CO 0.43 -0.12 0.78 0.14 0.00 0.00 0.00 175.76 176.99 2dkq s VAL 58 N -2.05 4.47 0.24 0.00 -7.23 -1.26 0.22 120.40 114.79 2dkq s VAL 58 Ca -0.05 1.69 0.02 0.00 -1.81 0.00 0.00 61.98 61.83 2dkq s VAL 58 Cb -0.05 -4.14 -0.01 0.00 0.56 0.00 0.00 36.38 32.74 2dkq s VAL 58 CO -0.02 0.47 0.27 1.33 -0.31 0.00 0.00 175.10 176.85 2dkq n VAL 59 N 1.96 0.00 -4.07 1.32 0.24 -1.02 -4.86 118.33 111.91 2dkq n VAL 59 Ca -0.05 -1.46 -0.31 0.00 -2.04 0.00 0.00 64.34 60.49 2dkq n VAL 59 Cb 0.49 0.80 -0.07 0.00 -1.47 0.00 0.00 33.84 33.60 2dkq n VAL 59 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2dkq s HIS 60 N -3.25 3.20 -0.02 6.34 2.46 -0.27 -2.46 115.29 121.29 2dkq s HIS 60 Ca 0.24 0.10 0.02 0.00 0.47 0.00 0.00 55.06 55.89 2dkq s HIS 60 Cb 0.00 -1.64 0.00 0.00 -0.13 0.00 0.00 32.58 30.81 2dkq s HIS 60 CO 0.17 0.52 -0.08 0.12 -2.47 0.00 0.00 174.74 173.00 2dkq s PHE 61 N -1.35 0.86 -0.12 3.88 2.19 0.28 -3.13 117.98 120.60 2dkq s PHE 61 Ca 0.28 -0.20 -0.08 0.00 0.33 0.00 0.00 56.93 57.26 2dkq s PHE 61 Cb -0.12 -0.61 0.04 0.00 -1.31 0.00 0.00 43.02 41.02 2dkq s PHE 61 CO 0.20 -0.08 0.30 0.21 1.83 0.00 0.00 175.22 177.69 2dkq s LYS 62 N 0.13 0.30 -0.17 10.12 2.20 -0.65 -1.39 119.74 130.28 2dkq s LYS 62 Ca -0.02 0.54 0.01 0.00 -0.36 0.00 0.00 55.97 56.14 2dkq s LYS 62 Cb -0.07 0.01 0.03 0.00 -1.51 0.00 0.00 37.83 36.29 2dkq s LYS 62 CO 0.00 -0.12 -0.15 0.08 -0.36 0.00 0.00 175.35 174.81 2dkq s VAL 63 N 0.87 1.76 0.28 4.02 1.01 -1.08 -0.59 120.40 126.66 2dkq s VAL 63 Ca -0.06 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2dkq s VAL 63 Cb -0.07 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2dkq s VAL 63 CO -0.06 0.39 0.21 -0.55 0.00 0.00 0.00 175.10 175.08 2dkq s SER 64 N 1.39 1.13 0.62 3.32 0.15 -0.60 -4.16 113.70 115.55 2dkq s SER 64 Ca 0.03 -1.60 0.31 0.00 0.70 0.00 0.00 55.95 55.39 2dkq s SER 64 Cb -0.14 0.47 1.68 0.00 -1.71 0.00 0.00 66.02 66.32 2dkq s SER 64 CO -0.10 -0.96 2.02 0.00 1.20 0.00 0.00 173.24 175.40 2dkq h ALA 65 N 2.31 1.67 -0.27 5.45 0.00 -1.99 0.15 119.26 126.59 2dkq h ALA 65 Ca -0.30 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2dkq h ALA 65 Cb 1.24 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2dkq h ALA 65 CO 0.45 -0.38 0.11 0.00 0.00 0.00 0.00 179.25 179.42 2dkq n GLN 66 N -3.42 1.91 0.00 0.00 10.64 -1.26 -4.64 117.38 120.60 2dkq n GLN 66 Ca 0.02 -1.06 0.00 0.00 -1.83 0.00 0.00 57.00 54.13 2dkq n GLN 66 Cb 0.40 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 28.19 2dkq n GLN 66 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dkq n GLY 67 N 0.08 1.06 3.13 2.61 0.00 0.54 -3.77 105.19 108.84 2dkq n GLY 67 Ca 0.15 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 2dkq n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dkq s ILE 68 N 0.00 1.08 -0.15 -0.61 1.01 -0.33 -1.56 121.20 120.63 2dkq s ILE 68 Ca 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 2dkq s ILE 68 Cb 0.00 -0.97 0.04 0.00 0.01 0.00 0.00 42.46 41.54 2dkq s ILE 68 CO 0.00 0.03 -0.03 -0.89 0.00 0.00 0.00 174.94 174.05 2dkq s THR 69 N -0.79 0.88 -0.11 2.92 2.01 0.24 -2.19 115.64 118.60 2dkq s THR 69 Ca 0.02 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.56 2dkq s THR 69 Cb -0.07 -1.10 -0.02 0.00 0.01 0.00 0.00 72.50 71.32 2dkq s THR 69 CO 0.01 0.11 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.16 2dkq s LEU 70 N 1.74 2.75 0.08 4.42 1.43 -1.20 -1.63 118.68 126.26 2dkq s LEU 70 Ca 0.01 -0.28 0.08 0.00 -1.03 0.00 0.00 54.13 52.92 2dkq s LEU 70 Cb -0.15 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 2dkq s LEU 70 CO -0.07 0.21 -0.19 -0.89 0.23 0.00 0.00 176.35 175.64 2dkq s THR 71 N 0.07 2.75 -0.01 5.49 2.01 -1.18 -3.21 115.64 121.56 2dkq s THR 71 Ca -0.05 -1.38 0.00 0.00 0.31 0.00 0.00 61.69 60.57 2dkq s THR 71 Cb -0.15 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 70.17 2dkq s THR 71 CO 0.04 0.21 0.00 -1.81 -0.69 0.00 0.00 174.62 172.38 2dkq s ASP 72 N -1.79 0.12 -0.21 3.53 1.11 -1.07 -1.12 116.67 117.24 2dkq s ASP 72 Ca 0.16 -0.00 0.08 0.00 0.18 0.00 0.00 52.55 52.97 2dkq s ASP 72 Cb -0.10 -0.05 -0.19 0.00 1.07 0.00 0.00 42.92 43.65 2dkq s ASP 72 CO 0.07 -0.03 -0.08 0.59 1.18 0.00 0.00 175.17 176.90 2dkq n ASN 73 N 3.43 1.38 0.33 0.27 4.13 -1.26 -4.33 115.26 119.22 2dkq n ASN 73 Ca -0.17 -0.07 0.12 0.00 1.68 0.00 0.00 54.58 56.13 2dkq n ASN 73 Cb 0.56 0.23 0.63 0.00 -1.54 0.00 0.00 39.78 39.67 2dkq n ASN 73 CO 0.00 0.00 0.00 0.06 0.28 0.00 0.00 177.26 177.60 2dkq h GLN 74 N 0.00 0.00 -3.73 3.52 -0.00 -1.90 -3.43 115.11 109.58 2dkq h GLN 74 Ca -0.52 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.13 2dkq h GLN 74 Cb 1.96 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.44 2dkq h GLN 74 CO -0.03 0.00 0.00 0.54 -0.00 0.00 0.00 178.83 179.34 2dkq n ARG 75 N -2.79 -2.22 -0.07 0.06 1.74 -1.26 -4.70 116.66 107.42 2dkq n ARG 75 Ca -0.02 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.01 2dkq n ARG 75 Cb 0.52 -3.82 -0.02 0.00 -1.02 0.00 0.00 32.46 28.13 2dkq n ARG 75 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2dkq n LYS 76 N -1.82 0.43 -0.07 5.56 5.02 -1.26 -4.71 118.16 121.31 2dkq n LYS 76 Ca 0.00 0.43 -0.14 0.00 -2.02 0.00 0.00 58.31 56.58 2dkq n LYS 76 Cb 0.31 -1.54 -0.13 0.00 -0.02 0.00 0.00 35.03 33.65 2dkq n LYS 76 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2dkq h LEU 77 N -0.91 0.00 -7.22 -0.35 -0.00 -2.00 -3.48 115.31 101.35 2dkq h LEU 77 Ca 0.00 -0.98 -0.07 0.00 -0.00 0.00 0.00 57.88 56.83 2dkq h LEU 77 Cb 0.57 -0.00 -0.17 0.00 -0.00 0.00 0.00 40.66 41.05 2dkq h LEU 77 CO 0.00 0.98 0.01 0.72 -0.00 0.00 0.00 178.44 180.15 2dkq s PHE 78 N -2.29 -0.42 0.00 1.13 -0.71 -1.26 -5.10 117.98 109.32 2dkq s PHE 78 Ca -0.19 0.54 0.00 0.00 -1.04 0.00 0.00 56.93 56.25 2dkq s PHE 78 Cb -0.03 0.31 0.00 0.00 -1.21 0.00 0.00 43.02 42.09 2dkq s PHE 78 CO 0.69 -0.59 0.00 0.34 -1.34 0.00 0.00 175.22 174.32 2dkq n PHE 79 N 0.64 0.00 -3.73 3.49 7.35 -1.26 -4.26 117.46 119.69 2dkq n PHE 79 Ca -0.19 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.36 2dkq n PHE 79 Cb 0.59 -0.47 -0.08 0.00 0.35 0.00 0.00 39.48 39.87 2dkq n PHE 79 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2dkq s ARG 80 N -0.99 0.72 -0.05 -4.13 0.52 -1.26 -2.59 118.95 111.17 2dkq s ARG 80 Ca 0.00 -0.14 -0.00 0.00 -0.52 0.00 0.00 55.73 55.07 2dkq s ARG 80 Cb 0.00 0.32 0.03 0.00 0.52 0.00 0.00 34.95 35.82 2dkq s ARG 80 CO 0.00 -0.20 -0.00 1.03 0.02 0.00 0.00 175.30 176.14 2dkq s ARG 81 N -1.32 0.50 -0.26 3.54 1.81 -1.20 -5.08 118.95 116.95 2dkq s ARG 81 Ca -0.13 0.08 -0.07 0.00 -1.72 0.00 0.00 55.73 53.89 2dkq s ARG 81 Cb -0.05 -0.76 -0.02 0.00 -0.45 0.00 0.00 34.95 33.68 2dkq s ARG 81 CO 0.05 -0.21 0.06 -1.58 -0.68 0.00 0.00 175.30 172.94 2dkq s HIS 82 N 1.50 3.08 -0.29 -0.53 5.65 -1.26 -3.24 115.29 120.19 2dkq s HIS 82 Ca -0.03 -0.59 -0.05 0.00 0.25 0.00 0.00 55.06 54.65 2dkq s HIS 82 Cb -0.13 -2.23 0.02 0.00 -1.18 0.00 0.00 32.58 29.06 2dkq s HIS 82 CO -0.03 -0.42 0.04 0.71 -0.65 0.00 0.00 174.74 174.38 2dkq s TYR 83 N 1.58 3.15 0.50 3.88 1.51 -0.93 -4.98 117.35 122.06 2dkq s TYR 83 Ca 0.06 -1.29 -0.21 0.00 -1.01 0.00 0.00 57.07 54.62 2dkq s TYR 83 Cb -0.15 -2.19 -0.07 0.00 -0.11 0.00 0.00 41.96 39.44 2dkq s TYR 83 CO 0.03 -0.66 1.15 -1.25 -1.11 0.00 0.00 175.55 173.70 2dkq s PRO 84 N 1.41 3.55 0.50 -1.71 0.04 -1.26 -1.19 135.00 136.35 2dkq s PRO 84 Ca 0.00 1.69 0.27 0.00 0.04 0.00 0.00 61.00 63.00 2dkq s PRO 84 Cb -0.18 -2.20 1.35 0.00 0.04 0.00 0.00 34.50 33.51 2dkq s PRO 84 CO 0.00 -0.70 1.89 -0.24 0.04 0.00 0.00 177.00 177.99 2dkq h VAL 85 N 1.53 0.61 0.14 -0.36 3.04 -1.83 -2.68 116.25 116.70 2dkq h VAL 85 Ca -0.50 -0.04 -0.01 0.00 -1.01 0.00 0.00 66.70 65.14 2dkq h VAL 85 Cb 1.25 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 2dkq h VAL 85 CO 0.58 0.02 -0.07 0.78 -1.01 0.00 0.00 177.57 177.88 2dkq h ASN 86 N 0.12 -0.16 -0.74 3.17 4.21 -1.94 -3.31 115.58 116.94 2dkq h ASN 86 Ca 0.42 0.01 0.09 0.00 1.21 0.00 0.00 56.30 58.03 2dkq h ASN 86 Cb 1.47 0.04 -0.11 0.00 -1.12 0.00 0.00 38.32 38.60 2dkq h ASN 86 CO -0.06 -0.07 -0.36 -1.54 -1.29 0.00 0.00 177.43 174.11 2dkq n SER 87 N -2.71 -0.62 -4.56 5.81 3.41 -1.03 -3.98 113.62 109.94 2dkq n SER 87 Ca -0.02 1.31 -0.42 0.00 -0.26 0.00 0.00 58.87 59.48 2dkq n SER 87 Cb 0.07 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 63.74 2dkq n SER 87 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2dkq n ILE 88 N -5.02 0.16 0.26 -1.33 5.41 -1.10 -4.42 119.36 113.31 2dkq n ILE 88 Ca 0.05 -0.53 0.03 0.00 1.00 0.00 0.00 62.75 63.29 2dkq n ILE 88 Cb 0.25 -2.44 -0.02 0.00 -0.71 0.00 0.00 39.64 36.72 2dkq n ILE 88 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2dkq n THR 89 N 7.76 0.00 -3.70 1.39 5.66 -1.25 -4.95 114.28 119.19 2dkq n THR 89 Ca 0.35 -0.40 -0.12 0.00 -3.05 0.00 0.00 64.05 60.83 2dkq n THR 89 Cb 0.43 1.03 -0.10 0.00 -1.55 0.00 0.00 70.33 70.15 2dkq n THR 89 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2dkq s PHE 90 N -1.29 -0.57 -0.30 1.09 2.19 -1.26 -5.06 117.98 112.78 2dkq s PHE 90 Ca 0.03 1.33 -0.12 0.00 0.33 0.00 0.00 56.93 58.51 2dkq s PHE 90 Cb 0.04 0.23 0.14 0.00 -1.31 0.00 0.00 43.02 42.12 2dkq s PHE 90 CO 0.19 -0.29 0.75 0.45 1.83 0.00 0.00 175.22 178.15 2dkq s SER 91 N 0.60 -0.97 -0.19 6.13 0.15 -1.26 -1.28 113.70 116.87 2dkq s SER 91 Ca -0.03 1.34 -0.30 0.00 0.70 0.00 0.00 55.95 57.66 2dkq s SER 91 Cb -0.05 2.10 0.15 0.00 -1.71 0.00 0.00 66.02 66.51 2dkq s SER 91 CO -0.04 -0.19 1.12 -0.44 1.20 0.00 0.00 173.24 174.90 2dkq s SER 92 N 2.74 -0.25 0.95 5.45 0.01 -1.24 -4.64 113.70 116.73 2dkq s SER 92 Ca -0.05 0.23 -0.13 0.00 1.31 0.00 0.00 55.95 57.31 2dkq s SER 92 Cb -0.10 0.21 0.06 0.00 0.21 0.00 0.00 66.02 66.39 2dkq s SER 92 CO -0.19 -0.26 0.49 0.35 0.41 0.00 0.00 173.24 174.05 2dkq n THR 93 N 0.52 0.00 -1.63 1.44 -2.24 -1.26 -3.74 114.28 107.36 2dkq n THR 93 Ca -0.06 -0.17 -0.57 0.00 -2.27 0.00 0.00 64.05 60.98 2dkq n THR 93 Cb 0.58 -0.67 -0.08 0.00 -2.10 0.00 0.00 70.33 68.07 2dkq n THR 93 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dkq n ASP 94 N -1.75 2.22 0.00 3.42 5.75 0.11 -4.79 116.55 121.52 2dkq n ASP 94 Ca 0.07 0.93 0.07 0.00 -0.01 0.00 0.00 54.79 55.85 2dkq n ASP 94 Cb 0.54 -1.14 0.33 0.00 -1.03 0.00 0.00 41.12 39.81 2dkq n ASP 94 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2dkq n PRO 95 N 6.05 0.08 -0.83 0.11 -0.04 -1.26 -2.23 135.00 136.88 2dkq n PRO 95 Ca 0.31 0.22 0.04 0.00 -0.04 0.00 0.00 63.50 64.03 2dkq n PRO 95 Cb 0.13 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.44 2dkq n PRO 95 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2dkq n GLN 96 N -1.42 4.16 -4.09 0.54 1.13 -1.26 -4.94 117.38 111.50 2dkq n GLN 96 Ca 0.05 -3.09 -0.29 0.00 -1.94 0.00 0.00 57.00 51.73 2dkq n GLN 96 Cb 0.15 -2.16 -0.08 0.00 0.11 0.00 0.00 30.24 28.26 2dkq n GLN 96 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2dkq n ASP 97 N 0.16 0.32 -4.89 1.08 2.03 -0.95 -4.88 116.55 109.42 2dkq n ASP 97 Ca 0.29 -1.10 -0.29 0.00 0.52 0.00 0.00 54.79 54.21 2dkq n ASP 97 Cb 1.18 -1.38 0.01 0.00 -0.72 0.00 0.00 41.12 40.20 2dkq n ASP 97 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2dkq s ARG 98 N -6.71 3.55 0.06 -0.67 6.06 -1.26 -5.06 118.95 114.91 2dkq s ARG 98 Ca 0.15 0.44 0.05 0.00 -2.50 0.00 0.00 55.73 53.87 2dkq s ARG 98 Cb -0.09 -2.24 -0.03 0.00 0.06 0.00 0.00 34.95 32.66 2dkq s ARG 98 CO 0.87 -0.39 -0.13 1.03 -2.50 0.00 0.00 175.30 174.18 2dkq s ARG 99 N -4.95 0.81 -0.39 5.12 1.81 -1.26 -3.48 118.95 116.61 2dkq s ARG 99 Ca 0.51 -0.85 -0.05 0.00 -1.72 0.00 0.00 55.73 53.62 2dkq s ARG 99 Cb -0.11 -0.78 0.09 0.00 -0.45 0.00 0.00 34.95 33.70 2dkq s ARG 99 CO 0.49 0.18 0.18 -0.46 -0.68 0.00 0.00 175.30 175.01 2dkq s TRP 100 N -1.13 3.44 -0.27 -0.53 -0.11 -0.81 -4.87 118.94 114.66 2dkq s TRP 100 Ca -0.02 -2.00 -0.29 0.00 1.22 0.00 0.00 56.10 55.01 2dkq s TRP 100 Cb -0.09 -2.91 -0.03 0.00 -1.50 0.00 0.00 33.47 28.94 2dkq s TRP 100 CO 0.02 -0.90 1.86 0.99 -4.62 0.00 0.00 176.95 174.30 2dkq s THR 101 N 1.26 3.40 0.77 5.86 2.01 -1.26 -2.71 115.64 124.97 2dkq s THR 101 Ca 0.04 0.42 -0.11 0.00 0.31 0.00 0.00 61.69 62.34 2dkq s THR 101 Cb -0.22 -3.49 0.06 0.00 0.01 0.00 0.00 72.50 68.85 2dkq s THR 101 CO -0.01 -0.28 1.11 0.20 -0.69 0.00 0.00 174.62 174.94 2dkq s ASN 102 N 6.11 4.39 0.00 3.53 0.01 0.17 -4.89 114.94 124.26 2dkq s ASN 102 Ca 0.83 1.92 0.15 0.00 -0.71 0.00 0.00 52.86 55.04 2dkq s ASN 102 Cb -0.26 -2.53 0.87 0.00 0.41 0.00 0.00 41.25 39.73 2dkq s ASN 102 CO 0.34 -2.11 1.28 -0.81 -1.51 0.00 0.00 177.10 174.29 2dkq n PRO 103 N -3.41 0.49 -0.05 -0.60 -0.04 -1.26 -2.61 135.00 127.52 2dkq n PRO 103 Ca 0.10 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.37 2dkq n PRO 103 Cb 0.53 -1.46 -0.13 0.00 -0.04 0.00 0.00 33.50 32.39 2dkq n PRO 103 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dkq n ASP 104 N -0.96 1.95 0.00 3.54 8.00 -1.26 -5.01 116.55 122.80 2dkq n ASP 104 Ca 0.11 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2dkq n ASP 104 Cb 0.05 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 2dkq n ASP 104 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dkq n GLY 105 N 2.08 0.57 3.39 0.44 0.00 -1.07 -5.17 105.19 105.42 2dkq n GLY 105 Ca -0.37 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 2dkq n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dkq s THR 106 N -0.86 0.00 0.02 2.61 -4.23 -1.26 -4.99 115.64 106.93 2dkq s THR 106 Ca 0.00 -1.72 0.05 0.00 -1.18 0.00 0.00 61.69 58.84 2dkq s THR 106 Cb 0.00 -2.38 -0.03 0.00 1.34 0.00 0.00 72.50 71.43 2dkq s THR 106 CO 0.00 0.00 -0.14 0.42 -0.54 0.00 0.00 174.62 174.36 2dkq s THR 107 N -4.02 3.11 0.31 3.99 -4.23 -1.26 -0.66 115.64 112.89 2dkq s THR 107 Ca 0.31 -0.98 0.03 0.00 -1.18 0.00 0.00 61.69 59.88 2dkq s THR 107 Cb 0.03 -2.31 -0.06 0.00 1.34 0.00 0.00 72.50 71.50 2dkq s THR 107 CO 0.12 0.39 0.06 -0.44 -0.54 0.00 0.00 174.62 174.21 2dkq s SER 108 N -1.33 2.18 -0.14 3.99 0.01 -1.10 -4.92 113.70 112.38 2dkq s SER 108 Ca 0.15 -1.37 -0.17 0.00 1.31 0.00 0.00 55.95 55.87 2dkq s SER 108 Cb -0.11 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 2dkq s SER 108 CO 0.05 -0.62 0.44 -0.75 0.41 0.00 0.00 173.24 172.78 2dkq s LYS 109 N -3.91 4.29 -0.05 12.44 2.20 -1.26 -1.92 119.74 131.53 2dkq s LYS 109 Ca 0.36 0.36 -0.16 0.00 -0.36 0.00 0.00 55.97 56.18 2dkq s LYS 109 Cb 0.08 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 2dkq s LYS 109 CO 0.15 0.11 0.41 0.42 -0.36 0.00 0.00 175.35 176.08 2dkq s ILE 110 N 0.80 5.10 0.09 5.43 1.01 -1.23 -2.52 121.20 129.89 2dkq s ILE 110 Ca 0.23 0.84 -0.07 0.00 0.00 0.00 0.00 60.65 61.65 2dkq s ILE 110 Cb -0.15 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 2dkq s ILE 110 CO 0.09 0.49 0.16 0.72 0.00 0.00 0.00 174.94 176.39 2dkq s PHE 111 N -0.42 0.27 -0.28 3.97 -0.71 0.74 -0.71 117.98 120.84 2dkq s PHE 111 Ca 0.23 -0.71 -0.29 0.00 -1.04 0.00 0.00 56.93 55.12 2dkq s PHE 111 Cb -0.16 -0.13 0.19 0.00 -1.21 0.00 0.00 43.02 41.71 2dkq s PHE 111 CO 0.11 -0.53 1.34 0.20 -1.34 0.00 0.00 175.22 175.00 2dkq s GLY 112 N -2.89 0.07 0.24 1.99 0.00 -1.25 0.20 107.32 105.69 2dkq s GLY 112 Ca 0.07 2.79 0.09 0.00 0.00 0.00 0.00 44.72 47.67 2dkq s GLY 112 CO -0.09 1.11 0.00 -0.11 0.00 0.00 0.00 173.10 174.01 2dkq s PHE 113 N -1.01 2.74 -0.41 1.90 -0.71 -1.20 -3.59 117.98 115.70 2dkq s PHE 113 Ca 0.08 -0.20 -0.11 0.00 -1.04 0.00 0.00 56.93 55.66 2dkq s PHE 113 Cb -0.01 -1.25 0.05 0.00 -1.21 0.00 0.00 43.02 40.61 2dkq s PHE 113 CO -0.07 0.59 0.25 0.08 -1.34 0.00 0.00 175.22 174.73 2dkq s VAL 114 N -2.15 4.56 0.17 -2.49 1.01 -0.40 -1.68 120.40 119.42 2dkq s VAL 114 Ca 0.30 -1.09 0.11 0.00 0.00 0.00 0.00 61.98 61.31 2dkq s VAL 114 Cb -0.07 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2dkq s VAL 114 CO 0.20 -0.39 -0.24 0.00 0.00 0.00 0.00 175.10 174.67 2dkq s ALA 115 N 1.52 2.43 0.46 5.51 0.00 -1.21 -3.83 121.76 126.63 2dkq s ALA 115 Ca 0.03 -1.57 -0.20 0.00 0.00 0.00 0.00 51.96 50.21 2dkq s ALA 115 Cb -0.21 -0.33 -0.10 0.00 0.00 0.00 0.00 23.12 22.48 2dkq s ALA 115 CO 0.05 0.44 0.98 0.15 0.00 0.00 0.00 175.76 177.38 2dkq s LYS 116 N -2.49 4.08 0.23 0.00 1.02 -1.26 -2.89 119.74 118.43 2dkq s LYS 116 Ca 0.18 1.16 -0.30 0.00 0.02 0.00 0.00 55.97 57.03 2dkq s LYS 116 Cb -0.08 -2.15 -0.09 0.00 -0.52 0.00 0.00 37.83 34.99 2dkq s LYS 116 CO 0.08 -0.17 1.14 0.21 -0.92 0.00 0.00 175.35 175.69 2dkq s LYS 117 N -3.32 4.57 0.00 1.68 2.20 -1.25 -4.91 119.74 118.72 2dkq s LYS 117 Ca 0.63 1.83 0.15 0.00 -0.36 0.00 0.00 55.97 58.21 2dkq s LYS 117 Cb -0.11 -3.22 0.87 0.00 -1.51 0.00 0.00 37.83 33.87 2dkq s LYS 117 CO 0.17 0.08 1.29 -0.35 -0.36 0.00 0.00 175.35 176.18 2dkq n PRO 118 N 1.81 0.49 0.00 4.03 -0.04 -1.26 -2.76 135.00 137.26 2dkq n PRO 118 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2dkq n PRO 118 Cb 0.45 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2dkq n PRO 118 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dkq n GLY 119 N -0.03 0.00 2.71 0.55 0.00 -1.26 -4.95 105.19 102.21 2dkq n GLY 119 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2dkq n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkq s SER 120 N -2.27 3.81 0.53 1.61 0.01 -1.11 -4.97 113.70 111.30 2dkq s SER 120 Ca 0.00 -2.08 0.33 0.00 1.31 0.00 0.00 55.95 55.51 2dkq s SER 120 Cb 0.00 -0.91 1.38 0.00 0.21 0.00 0.00 66.02 66.70 2dkq s SER 120 CO 0.00 -0.35 1.98 1.55 0.41 0.00 0.00 173.24 176.83 2dkq h PRO 121 N 7.45 0.00 -0.84 12.44 0.13 -1.93 -2.73 132.00 146.52 2dkq h PRO 121 Ca -0.07 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.00 2dkq h PRO 121 Cb 0.98 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 2dkq h PRO 121 CO 0.46 0.00 0.07 -2.67 -0.23 0.00 0.00 178.00 175.63 2dkq n TRP 122 N -3.01 1.17 -3.99 1.56 2.14 -1.26 -4.87 117.44 109.18 2dkq n TRP 122 Ca 0.01 -0.55 -0.09 0.00 2.07 0.00 0.00 57.50 58.94 2dkq n TRP 122 Cb 0.29 -0.38 -0.08 0.00 -0.81 0.00 0.00 31.31 30.33 2dkq n TRP 122 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 2dkq s GLU 123 N -1.84 0.97 -0.00 -2.67 2.02 -1.03 -5.03 118.70 111.12 2dkq s GLU 123 Ca 0.28 -1.19 -0.01 0.00 0.02 0.00 0.00 54.97 54.08 2dkq s GLU 123 Cb 0.22 0.32 -0.00 0.00 0.10 0.00 0.00 34.13 34.77 2dkq s GLU 123 CO 0.07 -0.31 0.01 -0.80 0.02 0.00 0.00 175.26 174.25 2dkq s ASN 124 N -2.95 0.01 -0.12 -0.19 0.01 -1.26 -4.03 114.94 106.41 2dkq s ASN 124 Ca 0.15 -0.04 -0.05 0.00 -0.71 0.00 0.00 52.86 52.21 2dkq s ASN 124 Cb 0.05 0.04 0.06 0.00 0.41 0.00 0.00 41.25 41.81 2dkq s ASN 124 CO -0.03 -0.05 0.27 0.54 -1.51 0.00 0.00 177.10 176.31 2dkq s VAL 125 N -0.19 -0.28 0.43 1.60 0.11 -1.14 -1.23 120.40 119.70 2dkq s VAL 125 Ca -0.02 0.23 -0.09 0.00 -2.93 0.00 0.00 61.98 59.17 2dkq s VAL 125 Cb -0.01 -0.43 -0.06 0.00 -1.53 0.00 0.00 36.38 34.35 2dkq s VAL 125 CO -0.00 0.10 0.79 0.00 -3.33 0.00 0.00 175.10 172.65 2dkq s HIS 127 N -2.50 2.87 0.34 0.00 3.76 -0.67 -3.57 115.29 115.53 2dkq s HIS 127 Ca 0.51 -1.62 -0.25 0.00 -0.15 0.00 0.00 55.06 53.55 2dkq s HIS 127 Cb -0.10 -1.96 -0.10 0.00 1.11 0.00 0.00 32.58 31.53 2dkq s HIS 127 CO 0.36 -0.78 0.94 -1.17 -0.85 0.00 0.00 174.74 173.24 2dkq s LEU 128 N 1.30 4.25 0.20 0.89 2.96 0.11 -3.22 118.68 125.17 2dkq s LEU 128 Ca 0.03 1.80 -0.10 0.00 -0.22 0.00 0.00 54.13 55.64 2dkq s LEU 128 Cb -0.14 -4.12 -0.01 0.00 0.50 0.00 0.00 46.19 42.42 2dkq s LEU 128 CO -0.10 -0.13 0.36 -0.36 -1.32 0.00 0.00 176.35 174.79 2dkq s PHE 129 N -1.74 0.41 -0.05 5.38 0.08 0.54 -3.21 117.98 119.39 2dkq s PHE 129 Ca 0.53 -0.76 -0.03 0.00 0.12 0.00 0.00 56.93 56.78 2dkq s PHE 129 Cb -0.17 0.02 0.02 0.00 -0.57 0.00 0.00 43.02 42.33 2dkq s PHE 129 CO 0.21 -0.82 0.13 0.00 -0.10 0.00 0.00 175.22 174.64 2dkq s ALA 130 N -3.99 -0.27 -0.37 5.36 0.00 0.43 -0.19 121.76 122.73 2dkq s ALA 130 Ca 0.20 0.49 -0.34 0.00 0.00 0.00 0.00 51.96 52.31 2dkq s ALA 130 Cb 0.02 -0.31 -0.11 0.00 0.00 0.00 0.00 23.12 22.72 2dkq s ALA 130 CO 0.04 -0.10 2.23 -0.85 0.00 0.00 0.00 175.76 177.07 2dkq n GLU 131 N 3.58 1.13 -0.04 0.00 0.28 -1.05 -0.52 120.64 124.03 2dkq n GLU 131 Ca -0.19 0.29 -0.14 0.00 -0.16 0.00 0.00 57.16 56.96 2dkq n GLU 131 Cb 0.56 -2.57 -0.11 0.00 1.43 0.00 0.00 31.44 30.74 2dkq n GLU 131 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2dkq h LEU 132 N 13.12 0.05 -9.83 -1.84 6.46 -1.81 -3.46 115.31 118.00 2dkq h LEU 132 Ca -0.28 -0.76 -0.58 0.00 -0.12 0.00 0.00 57.88 56.15 2dkq h LEU 132 Cb 1.31 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 41.18 2dkq h LEU 132 CO 1.04 0.80 -0.19 -1.81 -0.62 0.00 0.00 178.44 177.66 2dkq s ASP 133 N -6.04 6.70 0.05 1.25 1.01 -1.26 -5.00 116.67 113.39 2dkq s ASP 133 Ca -0.17 0.89 -0.19 0.00 0.71 0.00 0.00 52.55 53.79 2dkq s ASP 133 Cb -0.00 -2.22 -0.13 0.00 1.01 0.00 0.00 42.92 41.58 2dkq s ASP 133 CO 0.69 0.14 1.36 1.55 0.21 0.00 0.00 175.17 179.12 2dkq h PRO 134 N 3.61 0.44 -0.46 8.23 0.13 -2.00 -3.18 132.00 138.77 2dkq h PRO 134 Ca -0.49 -0.23 -0.03 0.00 -0.87 0.00 0.00 66.00 64.38 2dkq h PRO 134 Cb 1.19 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2dkq h PRO 134 CO 0.66 0.80 0.15 -0.44 -0.23 0.00 0.00 178.00 178.94 2dkq h ASP 135 N 0.09 0.62 -3.67 1.44 5.19 -2.00 -3.32 116.42 114.77 2dkq h ASP 135 Ca 0.03 -0.08 -0.74 0.00 -0.62 0.00 0.00 57.03 55.62 2dkq h ASP 135 Cb 0.72 -0.16 -0.32 0.00 0.18 0.00 0.00 39.33 39.75 2dkq h ASP 135 CO 0.04 0.59 -0.02 -1.10 -3.12 0.00 0.00 179.24 175.64 2dkq s GLN 136 N -5.24 3.35 1.02 3.56 -1.52 -1.20 -5.06 119.66 114.57 2dkq s GLN 136 Ca -0.09 -2.95 -0.13 0.00 -1.95 0.00 0.00 55.36 50.24 2dkq s GLN 136 Cb 0.16 -4.10 0.20 0.00 -0.22 0.00 0.00 33.01 29.05 2dkq s GLN 136 CO 0.77 -1.24 1.09 -1.25 -0.25 0.00 0.00 175.29 174.41 2dkq s PRO 137 N -0.77 0.27 0.20 2.91 0.04 -1.25 -4.29 135.00 132.10 2dkq s PRO 137 Ca 0.24 0.47 -0.11 0.00 0.04 0.00 0.00 61.00 61.64 2dkq s PRO 137 Cb -0.11 -1.72 0.13 0.00 0.04 0.00 0.00 34.50 32.83 2dkq s PRO 137 CO -0.09 -2.83 1.86 0.00 0.04 0.00 0.00 177.00 175.98 2dkq h ALA 138 N -1.96 0.88 0.02 8.56 0.00 -1.90 -3.01 119.26 121.84 2dkq h ALA 138 Ca -0.55 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.34 2dkq h ALA 138 Cb 1.33 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2dkq h ALA 138 CO 0.57 0.31 -0.27 0.78 0.00 0.00 0.00 179.25 180.64 2dkq h GLY 139 N 0.94 -0.43 -0.08 0.00 0.00 -1.93 -0.64 103.07 100.92 2dkq h GLY 139 Ca 0.25 0.32 0.29 0.00 0.00 0.00 0.00 47.33 48.19 2dkq h GLY 139 CO -0.05 -0.22 0.76 0.00 0.00 0.00 0.00 176.54 177.03 2dkq h ALA 140 N 0.37 2.91 -0.71 3.60 0.00 -1.90 0.59 119.26 124.11 2dkq h ALA 140 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dkq h ALA 140 Cb 0.50 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dkq h ALA 140 CO -0.22 -1.27 0.00 -0.89 0.00 0.00 0.00 179.25 176.86 2dkq n ILE 141 N -4.09 0.00 -0.28 0.00 5.41 -0.30 -3.10 119.36 117.00 2dkq n ILE 141 Ca 0.21 0.65 0.10 0.00 1.00 0.00 0.00 62.75 64.71 2dkq n ILE 141 Cb 1.10 -1.48 0.23 0.00 -0.71 0.00 0.00 39.64 38.78 2dkq n ILE 141 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 2dkq h VAL 142 N 0.00 0.32 -0.13 1.39 -1.51 -1.15 -1.42 116.25 113.74 2dkq h VAL 142 Ca 0.00 -0.06 0.03 0.00 -1.23 0.00 0.00 66.70 65.44 2dkq h VAL 142 Cb 0.00 0.14 -0.06 0.00 -2.13 0.00 0.00 31.29 29.24 2dkq h VAL 142 CO 0.00 0.03 -0.50 0.74 -1.23 0.00 0.00 177.57 176.61 2dkq h THR 143 N 0.16 0.00 -0.89 7.19 2.02 -1.03 -0.27 112.91 120.08 2dkq h THR 143 Ca 0.49 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.84 2dkq h THR 143 Cb 0.95 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.26 2dkq h THR 143 CO -0.67 0.00 0.47 0.15 0.37 0.00 0.00 175.52 175.84 2dkq h PHE 144 N -0.53 0.82 0.00 3.16 3.57 -1.21 0.15 116.94 122.90 2dkq h PHE 144 Ca 0.03 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2dkq h PHE 144 Cb 0.62 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2dkq h PHE 144 CO -0.58 0.16 0.00 -0.89 -2.23 0.00 0.00 178.31 174.77 2dkq n ILE 145 N -4.88 0.00 -0.34 1.41 5.41 -0.37 -2.43 119.36 118.16 2dkq n ILE 145 Ca 0.19 1.29 0.26 0.00 1.00 0.00 0.00 62.75 65.50 2dkq n ILE 145 Cb 0.50 -2.27 0.56 0.00 -0.71 0.00 0.00 39.64 37.73 2dkq n ILE 145 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2dkq h THR 146 N 0.00 0.45 -0.38 1.39 1.35 -1.00 1.15 112.91 115.87 2dkq h THR 146 Ca 0.00 -0.10 0.08 0.00 -0.55 0.00 0.00 66.41 65.84 2dkq h THR 146 Cb 0.00 0.13 -0.07 0.00 -1.73 0.00 0.00 68.15 66.48 2dkq h THR 146 CO 0.00 0.05 -0.11 0.11 -0.25 0.00 0.00 175.52 175.32 2dkq h LYS 147 N 0.29 -0.02 0.00 4.72 1.57 -0.57 0.46 116.57 123.02 2dkq h LYS 147 Ca 0.62 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 59.15 2dkq h LYS 147 Cb 1.76 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 34.04 2dkq h LYS 147 CO -0.27 -0.01 -1.69 1.55 -0.57 0.00 0.00 179.45 178.45 2dkq n VAL 148 N -5.31 1.51 0.11 0.50 3.14 0.07 -2.90 118.33 115.45 2dkq n VAL 148 Ca 0.02 -0.12 -0.12 0.00 -2.96 0.00 0.00 64.34 61.16 2dkq n VAL 148 Cb 0.22 -2.09 -0.07 0.00 -1.06 0.00 0.00 33.84 30.84 2dkq n VAL 148 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2dkq h LEU 149 N -1.00 -1.14 -0.59 6.55 -0.00 0.11 -2.73 115.31 116.51 2dkq h LEU 149 Ca -0.38 0.11 -0.15 0.00 -0.00 0.00 0.00 57.88 57.46 2dkq h LEU 149 Cb 1.28 0.41 -0.02 0.00 -0.00 0.00 0.00 40.66 42.33 2dkq h LEU 149 CO -0.23 -0.43 -0.70 -0.07 -0.00 0.00 0.00 178.44 177.01 2dkq h LEU 150 N -0.59 0.05 -7.62 1.67 -0.00 -1.26 -3.37 115.31 104.18 2dkq h LEU 150 Ca -0.01 -0.04 -0.74 0.00 -0.00 0.00 0.00 57.88 57.09 2dkq h LEU 150 Cb 0.58 -0.02 -0.17 0.00 -0.00 0.00 0.00 40.66 41.05 2dkq h LEU 150 CO -0.18 0.74 1.42 0.61 -0.00 0.00 0.00 178.44 181.03 2dkq n GLY 151 N 0.48 3.47 3.65 0.83 0.00 0.15 -4.98 105.19 108.79 2dkq n GLY 151 Ca -0.01 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 2dkq n GLY 151 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dkq s GLN 152 N 1.51 4.07 -0.13 1.61 -0.21 -1.24 -4.43 119.66 120.83 2dkq s GLN 152 Ca 0.43 -0.18 0.05 0.00 0.02 0.00 0.00 55.36 55.68 2dkq s GLN 152 Cb -0.02 -3.56 -0.12 0.00 1.00 0.00 0.00 33.01 30.31 2dkq s GLN 152 CO 0.00 -0.01 -0.06 0.54 -2.12 0.00 0.00 175.29 173.65 2dkq n ARG 153 N 4.50 1.14 -1.48 2.91 1.74 -1.26 -5.02 116.66 119.18 2dkq n ARG 153 Ca -0.13 0.05 -0.30 0.00 -0.77 0.00 0.00 57.85 56.69 2dkq n ARG 153 Cb 0.52 -1.30 0.09 0.00 -1.02 0.00 0.00 32.46 30.74 2dkq n ARG 153 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2dkq s LYS 154 N -2.29 2.25 -0.14 5.56 -2.85 -1.26 -4.91 119.74 116.10 2dkq s LYS 154 Ca -0.14 0.82 -0.38 0.00 -1.00 0.00 0.00 55.97 55.27 2dkq s LYS 154 Cb 0.04 -1.92 -0.15 0.00 -2.06 0.00 0.00 37.83 33.74 2dkq s LYS 154 CO 0.40 -1.55 1.68 0.45 0.10 0.00 0.00 175.35 176.43 2dkq n SER 155 N -3.41 2.50 0.00 0.03 2.88 -1.26 -4.88 113.62 109.48 2dkq n SER 155 Ca 0.07 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 2dkq n SER 155 Cb 0.55 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 2dkq n SER 155 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dkq n GLY 156 N 3.86 3.29 0.00 0.46 0.00 -1.26 -5.00 105.19 106.55 2dkq n GLY 156 Ca 0.24 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.56 2dkq n GLY 156 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dkq n PRO 157 N 0.00 0.49 -1.10 1.61 -0.04 -1.26 -4.88 135.00 129.82 2dkq n PRO 157 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2dkq n PRO 157 Cb 0.00 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.03 2dkq n PRO 157 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dkq n SER 158 N -0.88 -0.16 -4.35 3.54 7.64 -1.26 -4.93 113.62 113.23 2dkq n SER 158 Ca 0.09 0.85 -0.32 0.00 1.01 0.00 0.00 58.87 60.50 2dkq n SER 158 Cb 0.04 -0.68 -0.15 0.00 -1.01 0.00 0.00 64.21 62.41 2dkq n SER 158 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dkq s SER 159 N -0.12 3.55 0.00 6.43 0.15 -1.26 -5.22 113.70 117.23 2dkq s SER 159 Ca 0.64 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2dkq s SER 159 Cb -0.90 -1.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.37 2dkq s SER 159 CO 0.42 0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.72