#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkq n SER 2 N 0.00 -2.57 -4.98 1.61 3.41 -1.26 -4.99 113.62 104.85 2dkq n SER 2 Ca 0.00 0.38 -0.21 0.00 -0.26 0.00 0.00 58.87 58.78 2dkq n SER 2 Cb 0.00 -1.13 0.03 0.00 -0.26 0.00 0.00 64.21 62.85 2dkq n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dkq s SER 3 N -1.68 5.46 -1.13 4.04 0.15 -1.26 -5.00 113.70 114.28 2dkq s SER 3 Ca 0.56 -0.03 -0.21 0.00 0.70 0.00 0.00 55.95 56.97 2dkq s SER 3 Cb -0.25 -0.97 0.03 0.00 -1.71 0.00 0.00 66.02 63.12 2dkq s SER 3 CO 0.68 -0.98 1.67 -0.83 1.20 0.00 0.00 173.24 174.97 2dkq s GLY 4 N -4.37 1.16 -0.57 9.45 0.00 -1.26 -4.88 107.32 106.85 2dkq s GLY 4 Ca 0.55 -2.41 0.03 0.00 0.00 0.00 0.00 44.72 42.89 2dkq s GLY 4 CO 0.37 2.89 0.32 -0.45 0.00 0.00 0.00 173.10 176.24 2dkq s SER 5 N 5.21 4.53 0.16 1.64 0.15 -1.26 -4.98 113.70 119.14 2dkq s SER 5 Ca 0.54 -3.13 -0.30 0.00 0.70 0.00 0.00 55.95 53.77 2dkq s SER 5 Cb 0.01 -1.67 -0.04 0.00 -1.71 0.00 0.00 66.02 62.61 2dkq s SER 5 CO 0.00 -0.23 1.55 0.28 1.20 0.00 0.00 173.24 176.05 2dkq h SER 6 N 6.39 -1.96 -1.13 5.45 0.02 -2.06 -2.77 113.55 117.50 2dkq h SER 6 Ca -0.04 0.30 -0.72 0.00 -0.84 0.00 0.00 61.79 60.49 2dkq h SER 6 Cb 0.88 0.87 -0.11 0.00 0.14 0.00 0.00 62.40 64.17 2dkq h SER 6 CO 0.70 -0.29 2.16 0.61 -1.14 0.00 0.00 176.83 178.87 2dkq n GLY 7 N -1.32 3.73 0.04 -3.77 0.00 -1.26 -4.55 105.19 98.06 2dkq n GLY 7 Ca 0.02 -1.79 0.04 0.00 0.00 0.00 0.00 46.02 44.29 2dkq n GLY 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2dkq n MET 8 N 6.08 0.73 -1.09 1.61 -0.00 -1.05 -4.39 117.12 119.01 2dkq n MET 8 Ca 0.44 -0.13 -0.12 0.00 -0.00 0.00 0.00 57.70 57.89 2dkq n MET 8 Cb 0.41 -1.48 0.16 0.00 -0.00 0.00 0.00 33.22 32.32 2dkq n MET 8 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2dkq n SER 9 N -2.36 3.48 -4.12 3.17 7.64 -1.26 -4.90 113.62 115.27 2dkq n SER 9 Ca -0.12 -3.78 -0.37 0.00 1.01 0.00 0.00 58.87 55.61 2dkq n SER 9 Cb 0.71 -0.65 -0.10 0.00 -1.01 0.00 0.00 64.21 63.16 2dkq n SER 9 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2dkq s THR 10 N -3.62 3.67 -0.04 0.44 -4.23 -1.26 -4.93 115.64 105.67 2dkq s THR 10 Ca 0.49 -2.50 -0.23 0.00 -1.18 0.00 0.00 61.69 58.28 2dkq s THR 10 Cb 0.43 -3.43 -0.27 0.00 1.34 0.00 0.00 72.50 70.57 2dkq s THR 10 CO 0.01 -0.81 0.97 0.00 -0.54 0.00 0.00 174.62 174.26 2dkq h ALA 11 N 7.57 -0.01 -0.56 3.99 0.00 -1.90 -3.24 119.26 125.11 2dkq h ALA 11 Ca -0.07 -0.59 0.11 0.00 0.00 0.00 0.00 54.91 54.36 2dkq h ALA 11 Cb 1.00 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 2dkq h ALA 11 CO 0.72 0.26 0.00 0.00 0.00 0.00 0.00 179.25 180.24 2dkq h ALA 12 N 0.18 0.54 0.00 0.00 0.00 -1.94 -1.89 119.26 116.16 2dkq h ALA 12 Ca -0.08 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2dkq h ALA 12 Cb 1.34 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.38 2dkq h ALA 12 CO 0.10 -0.39 -0.21 -0.44 0.00 0.00 0.00 179.25 178.31 2dkq h ASP 13 N 0.12 -0.62 -0.56 0.00 3.32 -1.99 -2.98 116.42 113.70 2dkq h ASP 13 Ca 0.29 0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.48 2dkq h ASP 13 Cb 0.45 0.26 -0.08 0.00 0.22 0.00 0.00 39.33 40.18 2dkq h ASP 13 CO -0.47 -0.28 -0.41 -0.07 -1.72 0.00 0.00 179.24 176.28 2dkq h LEU 14 N -0.34 -1.46 -0.69 1.55 3.38 -1.37 -1.37 115.31 115.01 2dkq h LEU 14 Ca 0.06 0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.30 2dkq h LEU 14 Cb 0.42 0.63 -0.08 0.00 0.09 0.00 0.00 40.66 41.72 2dkq h LEU 14 CO -0.19 -0.21 -0.40 0.18 0.09 0.00 0.00 178.44 177.90 2dkq n LEU 15 N -4.60 -0.73 -0.32 1.67 4.77 -1.09 0.12 117.00 116.83 2dkq n LEU 15 Ca 0.00 1.28 0.14 0.00 -0.03 0.00 0.00 56.01 57.40 2dkq n LEU 15 Cb 0.20 -0.19 0.28 0.00 -2.33 0.00 0.00 43.42 41.39 2dkq n LEU 15 CO -0.07 -1.02 0.75 0.54 -1.33 0.00 0.00 177.39 176.25 2dkq n ARG 16 N -4.76 -0.07 0.05 3.23 1.74 -0.53 0.41 116.66 116.72 2dkq n ARG 16 Ca 0.01 1.38 -0.13 0.00 -0.77 0.00 0.00 57.85 58.35 2dkq n ARG 16 Cb 0.18 -2.20 -0.08 0.00 -1.02 0.00 0.00 32.46 29.33 2dkq n ARG 16 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2dkq h GLN 17 N 0.00 -0.09 -3.31 5.56 4.20 0.11 -3.49 115.11 118.08 2dkq h GLN 17 Ca 0.57 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.29 2dkq h GLN 17 Cb 1.19 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2dkq h GLN 17 CO -0.86 0.16 -0.80 0.41 -0.67 0.00 0.00 178.83 177.07 2dkq n GLY 18 N -0.46 -4.54 3.01 3.46 0.00 0.16 -4.98 105.19 101.85 2dkq n GLY 18 Ca -0.08 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.83 1.79 -0.12 4.61 0.00 -1.26 -5.08 121.76 118.86 2dkq s ALA 19 Ca 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 2dkq s ALA 19 Cb 0.00 -1.02 0.06 0.00 0.00 0.00 0.00 23.12 22.16 2dkq s ALA 19 CO 0.00 -0.36 0.26 0.00 0.00 0.00 0.00 175.76 175.66 2dkq s ALA 20 N 1.46 -0.56 0.37 0.00 0.00 -1.26 -2.36 121.76 119.41 2dkq s ALA 20 Ca 0.04 0.97 -0.16 0.00 0.00 0.00 0.00 51.96 52.81 2dkq s ALA 20 Cb -0.13 -0.84 0.05 0.00 0.00 0.00 0.00 23.12 22.20 2dkq s ALA 20 CO -0.10 -0.43 0.78 0.00 0.00 0.00 0.00 175.76 176.02 2dkq s SER 22 N -3.05 6.88 0.38 0.00 0.01 -1.26 0.53 113.70 117.18 2dkq s SER 22 Ca 0.15 1.04 0.08 0.00 1.31 0.00 0.00 55.95 58.53 2dkq s SER 22 Cb -0.05 -2.32 -0.07 0.00 0.21 0.00 0.00 66.02 63.79 2dkq s SER 22 CO 0.11 0.14 -0.00 0.68 0.41 0.00 0.00 173.24 174.57 2dkq s VAL 23 N -0.25 2.19 -0.36 3.43 -7.23 -0.67 -4.12 120.40 113.39 2dkq s VAL 23 Ca 0.28 -2.02 -0.13 0.00 -1.81 0.00 0.00 61.98 58.30 2dkq s VAL 23 Cb -0.17 -2.87 -0.00 0.00 0.56 0.00 0.00 36.38 33.90 2dkq s VAL 23 CO 0.15 -0.09 0.24 -0.22 -0.31 0.00 0.00 175.10 174.87 2dkq s LEU 24 N -3.70 4.63 -0.63 1.32 1.98 -0.19 -2.71 118.68 119.38 2dkq s LEU 24 Ca 0.35 -0.61 -0.26 0.00 -2.89 0.00 0.00 54.13 50.72 2dkq s LEU 24 Cb 0.06 -2.11 0.04 0.00 0.66 0.00 0.00 46.19 44.83 2dkq s LEU 24 CO 0.18 -0.30 1.11 -0.47 -1.89 0.00 0.00 176.35 174.99 2dkq s TYR 25 N 1.68 2.58 0.00 5.38 5.04 -0.51 -0.19 117.35 131.34 2dkq s TYR 25 Ca 0.05 0.02 0.00 0.00 -2.44 0.00 0.00 57.07 54.70 2dkq s TYR 25 Cb -0.18 -4.39 0.00 0.00 0.35 0.00 0.00 41.96 37.74 2dkq s TYR 25 CO 0.09 -1.66 0.21 1.28 -1.34 0.00 0.00 175.55 174.14 2dkq n LEU 26 N 8.30 0.66 0.00 6.97 4.77 -1.09 -1.85 117.00 134.76 2dkq n LEU 26 Ca 0.03 0.48 -0.05 0.00 -0.03 0.00 0.00 56.01 56.44 2dkq n LEU 26 Cb 0.48 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2dkq n LEU 26 CO 0.68 -0.35 0.72 1.07 -1.33 0.00 0.00 177.39 178.17 2dkq n THR 27 N -1.56 0.00 -3.69 -5.08 5.66 -1.22 -4.22 114.28 104.17 2dkq n THR 27 Ca 0.00 -0.70 -0.18 0.00 -3.05 0.00 0.00 64.05 60.13 2dkq n THR 27 Cb 0.00 0.84 -0.17 0.00 -1.55 0.00 0.00 70.33 69.45 2dkq n THR 27 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2dkq s SER 28 N -3.30 0.73 0.16 1.09 0.01 -1.26 -0.56 113.70 110.57 2dkq s SER 28 Ca 0.20 0.19 0.10 0.00 1.31 0.00 0.00 55.95 57.75 2dkq s SER 28 Cb -0.03 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.20 2dkq s SER 28 CO 0.08 -0.22 -0.17 -0.69 0.41 0.00 0.00 173.24 172.65 2dkq s VAL 29 N 1.97 2.84 -0.06 3.43 1.01 -1.23 -5.03 120.40 123.34 2dkq s VAL 29 Ca 0.01 -1.68 -0.30 0.00 0.00 0.00 0.00 61.98 60.01 2dkq s VAL 29 Cb -0.12 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2dkq s VAL 29 CO -0.04 -0.02 1.21 -1.61 0.00 0.00 0.00 175.10 174.63 2dkq s GLU 30 N -2.50 4.35 -0.26 2.72 2.02 -1.26 -3.76 118.70 120.00 2dkq s GLU 30 Ca 0.21 1.68 0.09 0.00 0.02 0.00 0.00 54.97 56.97 2dkq s GLU 30 Cb -0.09 -3.56 0.45 0.00 0.10 0.00 0.00 34.13 31.03 2dkq s GLU 30 CO 0.12 -0.46 1.19 0.25 0.02 0.00 0.00 175.26 176.38 2dkq n THR 31 N 4.63 2.33 -0.29 3.63 -2.24 -1.09 -4.85 114.28 116.41 2dkq n THR 31 Ca 0.11 -3.86 0.09 0.00 -2.27 0.00 0.00 64.05 58.12 2dkq n THR 31 Cb 0.46 -0.75 0.22 0.00 -2.10 0.00 0.00 70.33 68.17 2dkq n THR 31 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2dkq h GLU 32 N 1.92 0.10 0.00 -0.78 4.11 -1.81 0.09 114.58 118.21 2dkq h GLU 32 Ca 0.24 -0.01 -0.20 0.00 0.07 0.00 0.00 59.36 59.47 2dkq h GLU 32 Cb 1.41 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.60 2dkq h GLU 32 CO 0.54 0.07 -1.57 -1.13 0.07 0.00 0.00 179.01 176.99 2dkq n SER 33 N -5.35 0.77 -4.84 3.06 3.41 -1.26 -4.22 113.62 105.19 2dkq n SER 33 Ca 0.18 0.34 -0.32 0.00 -0.26 0.00 0.00 58.87 58.81 2dkq n SER 33 Cb 0.60 0.24 -0.05 0.00 -0.26 0.00 0.00 64.21 64.74 2dkq n SER 33 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2dkq s LEU 34 N -5.78 3.80 0.00 1.04 2.01 0.02 -5.05 118.68 114.73 2dkq s LEU 34 Ca -0.04 1.56 -0.12 0.00 0.01 0.00 0.00 54.13 55.54 2dkq s LEU 34 Cb 0.09 -4.44 0.04 0.00 0.01 0.00 0.00 46.19 41.88 2dkq s LEU 34 CO 0.82 -0.45 0.58 1.07 1.01 0.00 0.00 176.35 179.38 2dkq n THR 35 N -1.08 0.00 -1.31 5.49 5.66 -1.26 -4.73 114.28 117.04 2dkq n THR 35 Ca 0.06 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.72 2dkq n THR 35 Cb 0.54 0.46 0.00 0.00 -1.55 0.00 0.00 70.33 69.77 2dkq n THR 35 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dkq n GLY 36 N -0.41 1.35 0.00 1.09 0.00 -1.26 -0.58 105.19 105.38 2dkq n GLY 36 Ca -0.02 -0.43 0.08 0.00 0.00 0.00 0.00 46.02 45.65 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 8.05 0.40 -0.05 1.61 -0.04 -1.26 -2.92 135.00 140.79 2dkq n PRO 37 Ca 0.00 0.05 -0.20 0.00 -0.04 0.00 0.00 63.50 63.31 2dkq n PRO 37 Cb 0.00 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.83 2dkq n PRO 37 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2dkq h GLN 38 N 0.00 0.11 0.11 0.54 4.20 -1.26 -3.21 115.11 115.61 2dkq h GLN 38 Ca 0.00 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.53 2dkq h GLN 38 Cb 0.05 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2dkq h GLN 38 CO 0.00 1.09 -0.19 0.00 -0.67 0.00 0.00 178.83 179.06 2dkq h ALA 39 N -0.19 -0.33 -0.68 3.87 0.00 -0.95 0.16 119.26 121.14 2dkq h ALA 39 Ca -0.27 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.67 2dkq h ALA 39 Cb 1.47 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 2dkq h ALA 39 CO -0.05 -0.72 0.45 0.28 0.00 0.00 0.00 179.25 179.21 2dkq h VAL 40 N -0.37 1.04 0.00 0.00 2.07 -1.75 -0.75 116.25 116.49 2dkq h VAL 40 Ca 0.02 -0.25 -0.13 0.00 0.82 0.00 0.00 66.70 67.16 2dkq h VAL 40 Cb 0.39 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2dkq h VAL 40 CO -0.10 0.13 -0.62 0.00 0.02 0.00 0.00 177.57 177.00 2dkq h ALA 41 N 1.62 0.91 0.29 1.67 0.00 -1.39 -3.17 119.26 119.20 2dkq h ALA 41 Ca 0.29 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2dkq h ALA 41 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dkq h ALA 41 CO -0.09 0.77 -0.14 -0.09 0.00 0.00 0.00 179.25 179.71 2dkq h ARG 42 N 0.00 -0.38 -0.89 0.00 2.43 0.76 -1.66 114.38 114.64 2dkq h ARG 42 Ca -0.01 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.29 2dkq h ARG 42 Cb 1.14 0.09 -0.12 0.00 -0.42 0.00 0.00 29.97 30.65 2dkq h ARG 42 CO 0.08 -0.25 -0.52 0.00 -1.51 0.00 0.00 179.97 177.77 2dkq h ALA 43 N -1.58 -0.37 -0.28 2.80 0.00 -1.51 0.14 119.26 118.47 2dkq h ALA 43 Ca -0.04 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2dkq h ALA 43 Cb 0.30 1.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 2dkq h ALA 43 CO 0.07 -0.88 0.01 0.66 0.00 0.00 0.00 179.25 179.11 2dkq h SER 44 N -0.07 -0.09 -0.74 0.00 4.64 -1.66 0.25 113.55 115.88 2dkq h SER 44 Ca 0.20 0.06 0.14 0.00 -0.47 0.00 0.00 61.79 61.71 2dkq h SER 44 Cb 0.49 0.10 -0.09 0.00 -0.31 0.00 0.00 62.40 62.59 2dkq h SER 44 CO -0.89 -0.01 0.29 -1.28 -0.87 0.00 0.00 176.83 174.07 2dkq h SER 45 N 0.10 0.27 0.37 4.97 0.87 0.16 -2.40 113.55 117.89 2dkq h SER 45 Ca 0.13 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 2dkq h SER 45 Cb 0.17 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2dkq h SER 45 CO -0.21 0.11 -0.18 0.00 -0.53 0.00 0.00 176.83 176.02 2dkq h ALA 46 N 1.53 -0.50 -1.22 6.23 0.00 -0.18 0.76 119.26 125.88 2dkq h ALA 46 Ca 0.40 -0.14 0.35 0.00 0.00 0.00 0.00 54.91 55.52 2dkq h ALA 46 Cb 0.59 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2dkq h ALA 46 CO -0.39 -0.48 1.17 0.00 0.00 0.00 0.00 179.25 179.54 2dkq n ALA 47 N -2.70 1.17 -0.13 0.00 0.00 0.80 0.78 120.51 120.43 2dkq n ALA 47 Ca -0.07 0.40 -0.22 0.00 0.00 0.00 0.00 53.44 53.55 2dkq n ALA 47 Cb 0.23 -0.70 -0.11 0.00 0.00 0.00 0.00 19.45 18.86 2dkq n ALA 47 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dkq n LEU 48 N -3.28 2.59 0.13 0.00 4.77 -0.92 -4.60 117.00 115.70 2dkq n LEU 48 Ca 0.27 0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 56.17 2dkq n LEU 48 Cb 1.54 -0.89 -0.08 0.00 -2.33 0.00 0.00 43.42 41.65 2dkq n LEU 48 CO 0.27 0.80 0.59 -1.28 -1.33 0.00 0.00 177.39 176.44 2dkq h SER 49 N -0.35 -0.29 -4.06 -1.43 0.87 0.28 -3.44 113.55 105.12 2dkq h SER 49 Ca -0.61 -0.19 -0.52 0.00 -1.23 0.00 0.00 61.79 59.24 2dkq h SER 49 Cb 1.80 0.08 0.09 0.00 -0.44 0.00 0.00 62.40 63.92 2dkq h SER 49 CO -0.20 0.05 0.48 0.00 -0.53 0.00 0.00 176.83 176.63 2dkq s SER 51 N -1.52 -0.02 0.95 0.00 1.04 -1.26 -4.42 113.70 108.47 2dkq s SER 51 Ca 0.71 -0.49 -0.12 0.00 0.48 0.00 0.00 55.95 56.53 2dkq s SER 51 Cb -0.29 0.39 0.16 0.00 0.10 0.00 0.00 66.02 66.38 2dkq s SER 51 CO 0.33 -0.76 1.09 -2.16 0.98 0.00 0.00 173.24 172.72 2dkq s PRO 52 N -3.73 0.83 0.43 4.02 0.04 -1.26 -5.10 135.00 130.23 2dkq s PRO 52 Ca 0.03 0.66 -0.25 0.00 0.04 0.00 0.00 61.00 61.48 2dkq s PRO 52 Cb 0.03 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 32.72 2dkq s PRO 52 CO -0.11 -2.49 1.34 -0.98 0.04 0.00 0.00 177.00 174.80 2dkq s ARG 53 N -4.95 3.82 0.87 4.56 1.70 -1.26 -5.00 118.95 118.70 2dkq s ARG 53 Ca 0.64 2.23 -0.11 0.00 -0.47 0.00 0.00 55.73 58.02 2dkq s ARG 53 Cb -0.18 -2.68 0.12 0.00 -0.57 0.00 0.00 34.95 31.63 2dkq s ARG 53 CO 0.57 -0.64 1.09 -1.25 -1.08 0.00 0.00 175.30 174.00 2dkq s PRO 54 N -2.36 1.44 -0.51 3.89 0.04 -1.26 -5.00 135.00 131.23 2dkq s PRO 54 Ca 0.59 0.89 -0.16 0.00 0.04 0.00 0.00 61.00 62.36 2dkq s PRO 54 Cb -0.40 -1.82 0.10 0.00 0.04 0.00 0.00 34.50 32.42 2dkq s PRO 54 CO 0.50 -2.13 0.47 0.99 0.04 0.00 0.00 177.00 176.88 2dkq s THR 55 N -2.93 5.18 1.04 1.26 2.01 -1.26 -5.06 115.64 115.88 2dkq s THR 55 Ca 0.63 -1.25 -0.14 0.00 0.31 0.00 0.00 61.69 61.24 2dkq s THR 55 Cb -0.18 -4.26 0.21 0.00 0.01 0.00 0.00 72.50 68.28 2dkq s THR 55 CO 0.57 -0.76 1.10 -2.16 -0.69 0.00 0.00 174.62 172.67 2dkq s PRO 56 N 1.72 0.06 0.03 4.92 0.04 -1.26 -5.00 135.00 135.51 2dkq s PRO 56 Ca 0.04 0.40 -0.12 0.00 0.04 0.00 0.00 61.00 61.36 2dkq s PRO 56 Cb -0.27 -1.70 0.02 0.00 0.04 0.00 0.00 34.50 32.58 2dkq s PRO 56 CO 0.05 -2.95 0.27 0.00 0.04 0.00 0.00 177.00 174.40 2dkq s ALA 57 N -2.97 -0.60 -0.00 8.56 0.00 -0.77 -4.97 121.76 121.00 2dkq s ALA 57 Ca 0.66 -0.01 -0.26 0.00 0.00 0.00 0.00 51.96 52.36 2dkq s ALA 57 Cb -0.17 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 2dkq s ALA 57 CO 0.57 -0.35 0.82 0.08 0.00 0.00 0.00 175.76 176.88 2dkq s VAL 58 N -2.20 4.87 0.26 0.00 1.01 -1.26 -1.42 120.40 121.65 2dkq s VAL 58 Ca -0.08 1.72 0.00 0.00 0.00 0.00 0.00 61.98 63.63 2dkq s VAL 58 Cb -0.02 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 2dkq s VAL 58 CO -0.01 0.26 0.25 0.68 0.00 0.00 0.00 175.10 176.27 2dkq s VAL 59 N 0.57 0.00 0.18 2.92 -7.23 -1.10 -4.67 120.40 111.06 2dkq s VAL 59 Ca 0.43 -1.90 -0.07 0.00 -1.81 0.00 0.00 61.98 58.63 2dkq s VAL 59 Cb -0.20 -2.49 -0.06 0.00 0.56 0.00 0.00 36.38 34.19 2dkq s VAL 59 CO 0.23 0.00 0.45 -2.28 -0.31 0.00 0.00 175.10 173.19 2dkq s HIS 60 N -3.82 3.45 -0.01 2.82 5.65 0.45 -1.67 115.29 122.17 2dkq s HIS 60 Ca 0.37 0.68 0.02 0.00 0.25 0.00 0.00 55.06 56.38 2dkq s HIS 60 Cb 0.04 -2.11 -0.00 0.00 -1.18 0.00 0.00 32.58 29.33 2dkq s HIS 60 CO 0.17 0.36 -0.06 0.12 -0.65 0.00 0.00 174.74 174.68 2dkq s PHE 61 N -1.73 0.58 -0.02 3.88 2.19 0.19 -2.88 117.98 120.19 2dkq s PHE 61 Ca 0.44 -0.11 -0.17 0.00 0.33 0.00 0.00 56.93 57.42 2dkq s PHE 61 Cb -0.12 -0.39 0.03 0.00 -1.31 0.00 0.00 43.02 41.23 2dkq s PHE 61 CO 0.23 -0.02 0.36 0.21 1.83 0.00 0.00 175.22 177.82 2dkq s LYS 62 N -0.06 0.72 -0.11 10.12 2.20 -0.40 -1.03 119.74 131.17 2dkq s LYS 62 Ca 0.01 -0.15 -0.02 0.00 -0.36 0.00 0.00 55.97 55.46 2dkq s LYS 62 Cb -0.03 0.32 0.04 0.00 -1.51 0.00 0.00 37.83 36.65 2dkq s LYS 62 CO -0.00 -0.21 0.01 0.08 -0.36 0.00 0.00 175.35 174.87 2dkq s VAL 63 N -1.36 0.47 0.33 4.02 1.01 -1.00 -2.24 120.40 121.64 2dkq s VAL 63 Ca -0.13 -0.11 0.05 0.00 0.00 0.00 0.00 61.98 61.78 2dkq s VAL 63 Cb -0.04 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 2dkq s VAL 63 CO 0.05 0.13 0.34 -0.24 0.00 0.00 0.00 175.10 175.38 2dkq n SER 64 N 5.10 -0.90 0.15 3.32 2.88 -0.84 -4.28 113.62 119.06 2dkq n SER 64 Ca -0.08 -3.04 0.11 0.00 -1.33 0.00 0.00 58.87 54.53 2dkq n SER 64 Cb 0.49 1.90 0.56 0.00 -0.75 0.00 0.00 64.21 66.41 2dkq n SER 64 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dkq n ALA 65 N -0.77 1.16 0.28 -1.46 0.00 -1.26 -0.90 120.51 117.56 2dkq n ALA 65 Ca -0.12 0.18 0.05 0.00 0.00 0.00 0.00 53.44 53.55 2dkq n ALA 65 Cb 0.58 -1.32 0.21 0.00 0.00 0.00 0.00 19.45 18.92 2dkq n ALA 65 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dkq n GLN 66 N -2.24 2.61 0.00 0.00 6.02 -1.26 -4.51 117.38 118.01 2dkq n GLN 66 Ca -0.01 -1.68 0.00 0.00 -0.01 0.00 0.00 57.00 55.30 2dkq n GLN 66 Cb 0.07 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 29.70 2dkq n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dkq n GLY 67 N 0.78 0.22 3.78 1.08 0.00 -0.07 -3.13 105.19 107.85 2dkq n GLY 67 Ca 0.15 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 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 4.84 -0.02 -0.61 1.01 0.02 -1.98 121.20 124.46 2dkq s ILE 68 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2dkq s ILE 68 Cb 0.00 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.33 2dkq s ILE 68 CO 0.00 0.49 -0.07 -0.89 0.00 0.00 0.00 174.94 174.47 2dkq s THR 69 N -1.07 0.60 0.05 2.92 2.01 -0.95 -0.64 115.64 118.56 2dkq s THR 69 Ca 0.18 -0.26 0.04 0.00 0.31 0.00 0.00 61.69 61.96 2dkq s THR 69 Cb -0.12 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.82 2dkq s THR 69 CO 0.08 0.20 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.33 2dkq s LEU 70 N 0.22 2.24 -0.08 4.42 1.43 -0.99 -1.28 118.68 124.64 2dkq s LEU 70 Ca -0.03 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.50 2dkq s LEU 70 Cb -0.07 -0.44 0.04 0.00 0.03 0.00 0.00 46.19 45.75 2dkq s LEU 70 CO 0.00 -0.08 0.07 -0.89 0.23 0.00 0.00 176.35 175.68 2dkq s THR 71 N -1.17 -0.10 -0.22 5.49 2.01 -1.14 -3.10 115.64 117.41 2dkq s THR 71 Ca -0.03 0.23 -0.06 0.00 0.31 0.00 0.00 61.69 62.15 2dkq s THR 71 Cb -0.09 -0.29 -0.02 0.00 0.01 0.00 0.00 72.50 72.11 2dkq s THR 71 CO 0.01 0.03 0.01 -0.62 -0.69 0.00 0.00 174.62 173.37 2dkq s ASP 72 N 2.16 4.81 -0.00 3.53 -1.08 0.60 -0.41 116.67 126.28 2dkq s ASP 72 Ca 0.04 -0.25 0.14 0.00 -0.52 0.00 0.00 52.55 51.96 2dkq s ASP 72 Cb -0.13 -1.84 0.39 0.00 -1.46 0.00 0.00 42.92 39.88 2dkq s ASP 72 CO -0.05 0.01 1.33 -3.20 0.52 0.00 0.00 175.17 173.78 2dkq n ASN 73 N 4.60 2.39 -0.01 -0.34 2.85 -1.26 -3.75 115.26 119.75 2dkq n ASN 73 Ca -0.17 -2.00 0.10 0.00 -0.11 0.00 0.00 54.58 52.40 2dkq n ASN 73 Cb 0.51 -0.30 -0.15 0.00 1.24 0.00 0.00 39.78 41.09 2dkq n ASN 73 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dkq n GLN 74 N 0.80 0.61 -4.15 1.20 6.02 -1.26 -5.00 117.38 115.60 2dkq n GLN 74 Ca 0.15 -0.15 -0.28 0.00 -0.01 0.00 0.00 57.00 56.70 2dkq n GLN 74 Cb 0.38 -1.46 -0.06 0.00 1.02 0.00 0.00 30.24 30.11 2dkq n GLN 74 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2dkq n ARG 75 N -2.07 -1.99 -0.05 -1.09 1.74 -1.25 -4.88 116.66 107.08 2dkq n ARG 75 Ca -0.02 0.23 -0.05 0.00 -0.77 0.00 0.00 57.85 57.23 2dkq n ARG 75 Cb 0.48 -4.00 -0.02 0.00 -1.02 0.00 0.00 32.46 27.91 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 -4.51 0.31 -0.12 5.56 4.76 -1.26 -4.88 118.16 118.02 2dkq n LYS 76 Ca -0.32 0.12 -0.26 0.00 -2.87 0.00 0.00 58.31 54.98 2dkq n LYS 76 Cb 0.69 -1.02 -0.11 0.00 -1.84 0.00 0.00 35.03 32.76 2dkq n LYS 76 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2dkq n LEU 77 N -3.72 2.18 -3.67 -0.35 7.99 -1.26 -4.97 117.00 113.19 2dkq n LEU 77 Ca -0.08 0.25 -0.13 0.00 -0.01 0.00 0.00 56.01 56.05 2dkq n LEU 77 Cb 0.30 -0.88 -0.13 0.00 -0.11 0.00 0.00 43.42 42.60 2dkq n LEU 77 CO 0.12 0.61 -0.10 0.72 -1.51 0.00 0.00 177.39 177.23 2dkq s PHE 78 N -2.49 -0.48 0.00 -1.77 -0.71 -1.26 -5.08 117.98 106.19 2dkq s PHE 78 Ca -0.35 1.05 0.00 0.00 -1.04 0.00 0.00 56.93 56.59 2dkq s PHE 78 Cb 0.12 0.03 0.00 0.00 -1.21 0.00 0.00 43.02 41.96 2dkq s PHE 78 CO 0.55 -0.36 0.72 0.34 -1.34 0.00 0.00 175.22 175.13 2dkq n PHE 79 N 5.22 0.00 -3.68 3.49 7.35 -1.26 -4.27 117.46 124.31 2dkq n PHE 79 Ca -0.09 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.46 2dkq n PHE 79 Cb 0.50 -0.38 -0.14 0.00 0.35 0.00 0.00 39.48 39.81 2dkq n PHE 79 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2dkq s ARG 80 N -2.20 0.12 -0.05 -4.13 3.52 -1.26 -0.29 118.95 114.66 2dkq s ARG 80 Ca 0.00 0.63 0.05 0.00 -0.13 0.00 0.00 55.73 56.27 2dkq s ARG 80 Cb 0.00 -0.13 -0.00 0.00 -1.56 0.00 0.00 34.95 33.26 2dkq s ARG 80 CO 0.00 -0.26 -0.19 1.03 -0.81 0.00 0.00 175.30 175.07 2dkq s ARG 81 N 2.09 1.95 -0.16 5.12 1.81 -1.18 -5.05 118.95 123.53 2dkq s ARG 81 Ca -0.01 -0.66 0.02 0.00 -1.72 0.00 0.00 55.73 53.36 2dkq s ARG 81 Cb -0.12 -1.67 0.01 0.00 -0.45 0.00 0.00 34.95 32.72 2dkq s ARG 81 CO -0.08 0.26 -0.21 -1.58 -0.68 0.00 0.00 175.30 173.02 2dkq s HIS 82 N 0.02 2.71 -0.16 -0.53 2.46 -1.26 -2.33 115.29 116.20 2dkq s HIS 82 Ca -0.04 -1.47 -0.02 0.00 0.47 0.00 0.00 55.06 53.99 2dkq s HIS 82 Cb -0.12 -1.86 -0.02 0.00 -0.13 0.00 0.00 32.58 30.45 2dkq s HIS 82 CO 0.03 -0.70 -0.07 0.71 -2.47 0.00 0.00 174.74 172.24 2dkq s TYR 83 N 1.02 2.94 0.40 3.88 2.02 0.18 -5.02 117.35 122.77 2dkq s TYR 83 Ca -0.02 -0.54 -0.25 0.00 -0.37 0.00 0.00 57.07 55.88 2dkq s TYR 83 Cb -0.14 -1.95 -0.08 0.00 -0.40 0.00 0.00 41.96 39.38 2dkq s TYR 83 CO -0.07 -0.20 1.19 -1.25 -1.57 0.00 0.00 175.55 173.66 2dkq s PRO 84 N 0.59 4.05 0.26 -1.71 0.04 -1.26 -0.80 135.00 136.17 2dkq s PRO 84 Ca -0.05 1.89 -0.03 0.00 0.04 0.00 0.00 61.00 62.86 2dkq s PRO 84 Cb -0.15 -2.70 0.54 0.00 0.04 0.00 0.00 34.50 32.23 2dkq s PRO 84 CO 0.03 -0.34 1.67 -0.24 0.04 0.00 0.00 177.00 178.16 2dkq h VAL 85 N 2.36 0.42 0.42 -0.36 3.04 -1.77 -2.06 116.25 118.30 2dkq h VAL 85 Ca -0.49 -0.08 -0.01 0.00 -1.01 0.00 0.00 66.70 65.11 2dkq h VAL 85 Cb 1.24 0.17 -0.02 0.00 -2.01 0.00 0.00 31.29 30.67 2dkq h VAL 85 CO 0.63 0.04 -0.41 -1.13 -1.01 0.00 0.00 177.57 175.68 2dkq h ASN 86 N 0.23 -1.13 -0.80 3.17 -1.24 -1.91 -2.18 115.58 111.72 2dkq h ASN 86 Ca 0.46 0.09 0.34 0.00 0.71 0.00 0.00 56.30 57.90 2dkq h ASN 86 Cb 0.85 0.37 -0.14 0.00 0.73 0.00 0.00 38.32 40.12 2dkq h ASN 86 CO -0.58 -0.55 0.43 -0.24 -1.29 0.00 0.00 177.43 175.20 2dkq n SER 87 N -4.92 0.28 -4.68 1.15 2.88 -0.79 -4.03 113.62 103.51 2dkq n SER 87 Ca -0.10 1.33 -0.43 0.00 -1.33 0.00 0.00 58.87 58.35 2dkq n SER 87 Cb 0.38 -0.65 -0.02 0.00 -0.75 0.00 0.00 64.21 63.17 2dkq n SER 87 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2dkq s ILE 88 N -5.23 4.67 0.00 2.46 1.01 -0.82 -3.15 121.20 120.15 2dkq s ILE 88 Ca -0.07 1.97 0.00 0.00 0.00 0.00 0.00 60.65 62.54 2dkq s ILE 88 Cb 0.27 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2dkq s ILE 88 CO 0.63 -0.05 0.00 0.35 0.00 0.00 0.00 174.94 175.87 2dkq n THR 89 N 4.78 0.00 -3.90 2.92 -2.24 -1.25 -4.92 114.28 109.67 2dkq n THR 89 Ca 0.10 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.75 2dkq n THR 89 Cb 0.48 -0.11 -0.14 0.00 -2.10 0.00 0.00 70.33 68.46 2dkq n THR 89 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dkq s PHE 90 N -1.59 0.08 -0.30 4.78 5.36 -1.25 -4.97 117.98 120.10 2dkq s PHE 90 Ca 0.00 0.00 -0.08 0.00 -0.96 0.00 0.00 56.93 55.89 2dkq s PHE 90 Cb 0.00 -0.09 0.18 0.00 -0.34 0.00 0.00 43.02 42.77 2dkq s PHE 90 CO 0.00 -0.02 0.81 0.45 -1.46 0.00 0.00 175.22 175.01 2dkq s SER 91 N 0.14 -0.94 -0.08 6.13 0.15 -1.26 -1.47 113.70 116.38 2dkq s SER 91 Ca -0.01 0.73 -0.31 0.00 0.70 0.00 0.00 55.95 57.06 2dkq s SER 91 Cb -0.02 1.84 0.08 0.00 -1.71 0.00 0.00 66.02 66.21 2dkq s SER 91 CO -0.00 -0.18 0.75 -0.55 1.20 0.00 0.00 173.24 174.46 2dkq s SER 92 N 2.84 -0.60 1.00 5.45 0.15 -1.16 -4.52 113.70 116.86 2dkq s SER 92 Ca 0.08 0.67 -0.16 0.00 0.70 0.00 0.00 55.95 57.24 2dkq s SER 92 Cb -0.12 0.52 -0.02 0.00 -1.71 0.00 0.00 66.02 64.68 2dkq s SER 92 CO -0.17 -0.54 -0.18 0.35 1.20 0.00 0.00 173.24 173.90 2dkq n THR 93 N 0.93 0.00 -2.12 6.45 -2.24 -1.26 -4.15 114.28 111.89 2dkq n THR 93 Ca -0.17 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 60.93 2dkq n THR 93 Cb 0.57 -0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 68.39 2dkq n THR 93 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2dkq s ASP 94 N -1.62 6.74 0.11 3.42 -4.77 -1.09 -4.88 116.67 114.59 2dkq s ASP 94 Ca 0.50 2.67 -0.14 0.00 -3.30 0.00 0.00 52.55 52.28 2dkq s ASP 94 Cb -0.16 -2.65 -0.08 0.00 -1.09 0.00 0.00 42.92 38.95 2dkq s ASP 94 CO 0.71 -0.55 1.43 1.55 0.70 0.00 0.00 175.17 179.01 2dkq h PRO 95 N 3.32 0.74 0.00 2.11 0.13 -1.89 -2.88 132.00 133.53 2dkq h PRO 95 Ca -0.49 -0.39 0.00 0.00 -0.87 0.00 0.00 66.00 64.26 2dkq h PRO 95 Cb 1.23 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2dkq h PRO 95 CO 0.65 1.01 0.00 1.96 -0.23 0.00 0.00 178.00 181.39 2dkq h GLN 96 N 0.49 0.00 -3.93 0.86 1.08 -1.93 -3.45 115.11 108.23 2dkq h GLN 96 Ca 0.05 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.99 2dkq h GLN 96 Cb 0.87 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 2dkq h GLN 96 CO 0.07 0.00 -0.34 -0.25 -0.95 0.00 0.00 178.83 177.37 2dkq n ASP 97 N -2.36 -3.94 -4.77 1.46 8.00 -1.09 -4.91 116.55 108.94 2dkq n ASP 97 Ca -0.00 0.15 -0.32 0.00 0.71 0.00 0.00 54.79 55.32 2dkq n ASP 97 Cb 0.11 -3.34 0.06 0.00 -0.02 0.00 0.00 41.12 37.93 2dkq n ASP 97 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2dkq s ARG 98 N -5.10 2.65 -0.10 -1.24 1.81 -1.26 -4.91 118.95 110.81 2dkq s ARG 98 Ca 0.03 1.33 -0.02 0.00 -1.72 0.00 0.00 55.73 55.35 2dkq s ARG 98 Cb -0.02 -1.94 -0.03 0.00 -0.45 0.00 0.00 34.95 32.52 2dkq s ARG 98 CO 0.04 -1.36 -0.01 1.03 -0.68 0.00 0.00 175.30 174.32 2dkq s ARG 99 N -4.31 3.09 -0.25 3.54 1.81 -1.26 -3.27 118.95 118.29 2dkq s ARG 99 Ca 0.65 -0.44 -0.10 0.00 -1.72 0.00 0.00 55.73 54.12 2dkq s ARG 99 Cb -0.20 -2.80 -0.05 0.00 -0.45 0.00 0.00 34.95 31.46 2dkq s ARG 99 CO 0.45 0.61 0.16 -0.46 -0.68 0.00 0.00 175.30 175.38 2dkq s TRP 100 N -0.63 3.26 -0.71 -0.53 -0.11 0.50 -4.82 118.94 115.90 2dkq s TRP 100 Ca 0.10 0.14 -0.27 0.00 1.22 0.00 0.00 56.10 57.29 2dkq s TRP 100 Cb -0.12 -2.29 0.03 0.00 -1.50 0.00 0.00 33.47 29.59 2dkq s TRP 100 CO 0.02 -0.03 1.23 0.99 -4.62 0.00 0.00 176.95 174.54 2dkq s THR 101 N 1.29 3.83 0.67 5.86 2.01 -1.26 -1.47 115.64 126.57 2dkq s THR 101 Ca 0.07 0.38 -0.17 0.00 0.31 0.00 0.00 61.69 62.28 2dkq s THR 101 Cb -0.14 -4.87 -0.03 0.00 0.01 0.00 0.00 72.50 67.47 2dkq s THR 101 CO 0.06 -1.74 0.85 0.59 -0.69 0.00 0.00 174.62 173.69 2dkq n ASN 102 N 9.06 0.16 0.00 3.53 3.02 0.16 -4.83 115.26 126.36 2dkq n ASN 102 Ca 0.03 0.71 0.06 0.00 -0.03 0.00 0.00 54.58 55.34 2dkq n ASN 102 Cb 0.49 -1.35 0.35 0.00 -0.61 0.00 0.00 39.78 38.66 2dkq n ASN 102 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2dkq n PRO 103 N -1.22 0.49 -0.05 3.52 -0.04 -1.26 -2.13 135.00 134.30 2dkq n PRO 103 Ca 0.13 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2dkq n PRO 103 Cb 0.49 -1.38 -0.16 0.00 -0.04 0.00 0.00 33.50 32.41 2dkq n PRO 103 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dkq n ASP 104 N -0.88 0.07 0.00 3.54 2.03 -1.26 -5.01 116.55 115.04 2dkq n ASP 104 Ca 0.09 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.43 2dkq n ASP 104 Cb 0.04 1.35 0.00 0.00 -0.72 0.00 0.00 41.12 41.80 2dkq n ASP 104 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dkq n GLY 105 N 1.51 0.56 3.57 0.27 0.00 -0.90 -5.16 105.19 105.03 2dkq n GLY 105 Ca -0.19 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 2dkq n GLY 105 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dkq s THR 106 N -0.43 0.00 0.16 2.61 -1.32 -1.25 -4.99 115.64 110.42 2dkq s THR 106 Ca 0.00 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.43 2dkq s THR 106 Cb 0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 2dkq s THR 106 CO 0.00 0.00 0.40 0.42 -2.21 0.00 0.00 174.62 173.23 2dkq s THR 107 N -1.08 5.13 0.22 5.08 -4.23 -1.26 0.40 115.64 119.89 2dkq s THR 107 Ca -0.03 0.08 -0.08 0.00 -1.18 0.00 0.00 61.69 60.48 2dkq s THR 107 Cb -0.00 -3.63 -0.02 0.00 1.34 0.00 0.00 72.50 70.19 2dkq s THR 107 CO 0.02 0.01 0.33 -0.44 -0.54 0.00 0.00 174.62 174.00 2dkq s SER 108 N -2.45 0.01 0.28 3.99 0.01 -0.54 -4.92 113.70 110.07 2dkq s SER 108 Ca 0.42 -1.09 -0.15 0.00 1.31 0.00 0.00 55.95 56.43 2dkq s SER 108 Cb -0.12 0.49 -0.09 0.00 0.21 0.00 0.00 66.02 66.52 2dkq s SER 108 CO 0.24 -1.00 0.71 -0.75 0.41 0.00 0.00 173.24 172.85 2dkq s LYS 109 N -4.06 4.04 -0.06 12.44 2.20 -1.26 -0.37 119.74 132.66 2dkq s LYS 109 Ca 0.28 0.67 -0.03 0.00 -0.36 0.00 0.00 55.97 56.53 2dkq s LYS 109 Cb 0.03 -2.57 -0.04 0.00 -1.51 0.00 0.00 37.83 33.74 2dkq s LYS 109 CO 0.09 0.24 0.09 0.42 -0.36 0.00 0.00 175.35 175.83 2dkq s ILE 110 N -1.85 4.94 0.22 5.43 1.01 -1.20 -1.79 121.20 127.97 2dkq s ILE 110 Ca 0.50 -0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.77 2dkq s ILE 110 Cb -0.12 -3.20 0.04 0.00 0.01 0.00 0.00 42.46 39.20 2dkq s ILE 110 CO 0.19 0.48 0.72 0.72 0.00 0.00 0.00 174.94 177.05 2dkq s PHE 111 N -1.09 -0.28 -0.62 3.97 -0.71 0.62 -2.69 117.98 117.17 2dkq s PHE 111 Ca 0.19 -0.08 0.00 0.00 -1.04 0.00 0.00 56.93 56.00 2dkq s PHE 111 Cb -0.12 0.66 0.00 0.00 -1.21 0.00 0.00 43.02 42.35 2dkq s PHE 111 CO 0.09 -1.07 0.00 0.41 -1.34 0.00 0.00 175.22 173.31 2dkq n GLY 112 N -0.43 -1.26 3.40 1.99 0.00 -1.26 0.10 105.19 107.73 2dkq n GLY 112 Ca -0.08 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 2dkq n GLY 112 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dkq s PHE 113 N -2.98 0.38 -0.25 1.61 -0.71 -1.20 -2.96 117.98 111.87 2dkq s PHE 113 Ca 0.00 -0.73 -0.01 0.00 -1.04 0.00 0.00 56.93 55.15 2dkq s PHE 113 Cb 0.00 0.01 0.03 0.00 -1.21 0.00 0.00 43.02 41.86 2dkq s PHE 113 CO 0.00 -0.79 -0.07 0.08 -1.34 0.00 0.00 175.22 173.09 2dkq s VAL 114 N -3.98 2.70 0.18 -2.49 1.01 -0.54 -1.96 120.40 115.32 2dkq s VAL 114 Ca 0.19 -1.16 0.11 0.00 0.00 0.00 0.00 61.98 61.11 2dkq s VAL 114 Cb 0.02 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2dkq s VAL 114 CO 0.02 0.16 -0.20 0.00 0.00 0.00 0.00 175.10 175.08 2dkq s ALA 115 N 1.28 2.64 0.34 5.51 0.00 -1.01 -3.86 121.76 126.66 2dkq s ALA 115 Ca -0.02 -1.57 -0.24 0.00 0.00 0.00 0.00 51.96 50.14 2dkq s ALA 115 Cb -0.17 -0.46 -0.10 0.00 0.00 0.00 0.00 23.12 22.39 2dkq s ALA 115 CO -0.05 0.46 0.92 0.15 0.00 0.00 0.00 175.76 177.24 2dkq s LYS 116 N -2.64 4.46 0.56 0.00 1.02 -1.19 -1.68 119.74 120.27 2dkq s LYS 116 Ca 0.21 1.22 -0.20 0.00 0.02 0.00 0.00 55.97 57.22 2dkq s LYS 116 Cb -0.08 -2.66 -0.05 0.00 -0.52 0.00 0.00 37.83 34.52 2dkq s LYS 116 CO 0.11 0.22 1.24 0.15 -0.92 0.00 0.00 175.35 176.15 2dkq s LYS 117 N -2.33 3.16 0.27 1.68 1.02 -1.22 -4.91 119.74 117.41 2dkq s LYS 117 Ca 0.52 1.93 0.05 0.00 0.02 0.00 0.00 55.97 58.49 2dkq s LYS 117 Cb -0.16 -2.10 0.37 0.00 -0.52 0.00 0.00 37.83 35.42 2dkq s LYS 117 CO 0.21 -1.09 1.65 -1.00 -0.92 0.00 0.00 175.35 174.20 2dkq h PRO 118 N 1.25 0.29 0.00 -1.68 0.13 -1.96 -3.27 132.00 126.76 2dkq h PRO 118 Ca -0.50 -0.15 -0.05 0.00 -0.87 0.00 0.00 66.00 64.42 2dkq h PRO 118 Cb 1.29 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2dkq h PRO 118 CO 0.57 0.69 -1.89 0.41 -0.23 0.00 0.00 178.00 177.54 2dkq n GLY 119 N -0.05 -0.84 2.94 1.56 0.00 -1.26 -4.75 105.19 102.78 2dkq n GLY 119 Ca -0.02 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.28 4.74 0.00 1.61 0.01 -1.23 -4.91 113.70 109.64 2dkq s SER 120 Ca -0.07 -3.53 0.15 0.00 1.31 0.00 0.00 55.95 53.81 2dkq s SER 120 Cb 0.11 -1.66 0.87 0.00 0.21 0.00 0.00 66.02 65.54 2dkq s SER 120 CO 0.75 -0.15 1.37 -0.81 0.41 0.00 0.00 173.24 174.81 2dkq n PRO 121 N 2.43 0.39 0.00 12.44 -0.04 -1.25 -1.80 135.00 147.17 2dkq n PRO 121 Ca 0.14 0.05 0.09 0.00 -0.04 0.00 0.00 63.50 63.75 2dkq n PRO 121 Cb 0.34 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2dkq n PRO 121 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2dkq n TRP 122 N -1.11 0.00 -4.29 0.54 2.14 -1.26 -4.93 117.44 108.53 2dkq n TRP 122 Ca 0.10 0.00 -0.24 0.00 2.07 0.00 0.00 57.50 59.43 2dkq n TRP 122 Cb 0.08 0.00 -0.08 0.00 -0.81 0.00 0.00 31.31 30.50 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 -2.16 2.13 0.01 -2.67 2.02 -0.74 -5.06 118.70 112.23 2dkq s GLU 123 Ca 0.16 -1.72 0.06 0.00 0.02 0.00 0.00 54.97 53.48 2dkq s GLU 123 Cb 0.15 -1.97 -0.02 0.00 0.10 0.00 0.00 34.13 32.40 2dkq s GLU 123 CO 0.48 0.12 -0.17 -0.80 0.02 0.00 0.00 175.26 174.91 2dkq s ASN 124 N -3.75 2.01 -0.13 -0.19 0.01 -1.26 -3.59 114.94 108.05 2dkq s ASN 124 Ca 0.35 -0.37 -0.02 0.00 -0.71 0.00 0.00 52.86 52.11 2dkq s ASN 124 Cb -0.00 -0.20 0.04 0.00 0.41 0.00 0.00 41.25 41.50 2dkq s ASN 124 CO 0.20 0.17 0.02 -0.69 -1.51 0.00 0.00 177.10 175.29 2dkq s VAL 125 N -0.55 0.44 0.04 1.60 1.01 -0.68 -2.28 120.40 119.98 2dkq s VAL 125 Ca 0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 2dkq s VAL 125 Cb -0.07 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 2dkq s VAL 125 CO 0.00 0.03 0.33 0.00 0.00 0.00 0.00 175.10 175.46 2dkq s HIS 127 N -1.33 2.73 0.12 0.00 3.76 -0.83 -3.49 115.29 116.26 2dkq s HIS 127 Ca 0.29 -1.01 -0.22 0.00 -0.15 0.00 0.00 55.06 53.97 2dkq s HIS 127 Cb -0.14 -1.84 -0.07 0.00 1.11 0.00 0.00 32.58 31.64 2dkq s HIS 127 CO 0.17 -0.44 0.66 -1.17 -0.85 0.00 0.00 174.74 173.11 2dkq s LEU 128 N 0.64 4.55 0.25 0.89 2.96 0.28 -3.24 118.68 125.02 2dkq s LEU 128 Ca -0.09 1.43 -0.04 0.00 -0.22 0.00 0.00 54.13 55.21 2dkq s LEU 128 Cb -0.16 -3.10 -0.02 0.00 0.50 0.00 0.00 46.19 43.41 2dkq s LEU 128 CO 0.02 0.24 0.32 -0.36 -1.32 0.00 0.00 176.35 175.25 2dkq s PHE 129 N -1.15 0.96 -0.11 5.38 0.40 0.28 -2.67 117.98 121.08 2dkq s PHE 129 Ca 0.32 -1.19 -0.09 0.00 -0.60 0.00 0.00 56.93 55.38 2dkq s PHE 129 Cb -0.21 -0.25 0.03 0.00 0.51 0.00 0.00 43.02 43.10 2dkq s PHE 129 CO 0.22 -0.87 0.28 0.00 0.70 0.00 0.00 175.22 175.55 2dkq s ALA 130 N -3.83 -0.68 -0.24 5.36 0.00 0.74 -0.28 121.76 122.83 2dkq s ALA 130 Ca 0.32 0.87 -0.35 0.00 0.00 0.00 0.00 51.96 52.80 2dkq s ALA 130 Cb 0.03 -0.52 -0.12 0.00 0.00 0.00 0.00 23.12 22.51 2dkq s ALA 130 CO 0.14 -0.15 2.01 -0.85 0.00 0.00 0.00 175.76 176.91 2dkq n GLU 131 N 3.26 1.52 -0.06 0.00 -0.00 -0.74 -1.02 120.64 123.61 2dkq n GLU 131 Ca -0.16 0.50 -0.06 0.00 -0.00 0.00 0.00 57.16 57.45 2dkq n GLU 131 Cb 0.57 -2.52 -0.04 0.00 -0.00 0.00 0.00 31.44 29.45 2dkq n GLU 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2dkq h LEU 132 N 10.61 0.00 -9.78 -1.84 6.46 -1.84 -3.43 115.31 115.50 2dkq h LEU 132 Ca -0.39 -0.24 -0.58 0.00 -0.12 0.00 0.00 57.88 56.55 2dkq h LEU 132 Cb 1.30 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.18 2dkq h LEU 132 CO 0.98 0.74 -0.16 -0.62 -0.62 0.00 0.00 178.44 178.76 2dkq s ASP 133 N -5.84 6.78 0.00 1.25 -1.08 -1.26 -5.02 116.67 111.51 2dkq s ASP 133 Ca -0.10 0.97 -0.23 0.00 -0.52 0.00 0.00 52.55 52.67 2dkq s ASP 133 Cb 0.00 -2.25 -0.18 0.00 -1.46 0.00 0.00 42.92 39.04 2dkq s ASP 133 CO 0.24 0.20 1.30 1.55 0.52 0.00 0.00 175.17 178.97 2dkq h PRO 134 N 3.98 0.16 -1.01 4.34 0.13 -1.98 -3.19 132.00 134.43 2dkq h PRO 134 Ca -0.50 -0.08 0.23 0.00 -0.87 0.00 0.00 66.00 64.78 2dkq h PRO 134 Cb 1.20 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.22 2dkq h PRO 134 CO 0.65 0.60 0.61 -0.44 -0.23 0.00 0.00 178.00 179.18 2dkq h ASP 135 N -0.28 0.68 -3.36 1.44 3.32 -2.02 -3.12 116.42 113.08 2dkq h ASP 135 Ca 0.01 0.12 -0.63 0.00 0.02 0.00 0.00 57.03 56.54 2dkq h ASP 135 Cb 0.57 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.71 2dkq h ASP 135 CO 0.02 0.16 -0.53 -1.10 -1.72 0.00 0.00 179.24 176.07 2dkq s GLN 136 N -5.76 2.47 1.21 3.56 -1.52 -1.20 -5.07 119.66 113.35 2dkq s GLN 136 Ca -0.11 -3.21 -0.19 0.00 -1.95 0.00 0.00 55.36 49.90 2dkq s GLN 136 Cb 0.26 -3.47 0.29 0.00 -0.22 0.00 0.00 33.01 29.87 2dkq s GLN 136 CO 0.80 -1.25 1.11 -1.25 -0.25 0.00 0.00 175.29 174.44 2dkq s PRO 137 N -1.23 -1.29 0.06 2.91 0.04 -1.18 -4.45 135.00 129.86 2dkq s PRO 137 Ca 0.24 -0.08 -0.22 0.00 0.04 0.00 0.00 61.00 60.97 2dkq s PRO 137 Cb -0.09 -1.59 -0.14 0.00 0.04 0.00 0.00 34.50 32.72 2dkq s PRO 137 CO -0.13 -3.75 1.56 0.00 0.04 0.00 0.00 177.00 174.71 2dkq h ALA 138 N -2.61 0.11 -0.71 8.56 0.00 -1.90 -2.98 119.26 119.72 2dkq h ALA 138 Ca -0.45 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 54.50 2dkq h ALA 138 Cb 1.29 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.94 2dkq h ALA 138 CO 0.33 -0.27 0.12 0.78 0.00 0.00 0.00 179.25 180.21 2dkq h GLY 139 N -0.06 0.92 2.00 0.00 0.00 -1.95 0.52 103.07 104.50 2dkq h GLY 139 Ca 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2dkq h GLY 139 CO -0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 176.54 176.25 2dkq h ALA 140 N 1.61 1.28 -0.60 3.60 0.00 -1.90 -2.60 119.26 120.65 2dkq h ALA 140 Ca 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2dkq h ALA 140 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2dkq h ALA 140 CO -0.53 0.09 0.00 -0.89 0.00 0.00 0.00 179.25 177.91 2dkq n ILE 141 N -3.57 0.00 -0.33 0.00 5.41 0.17 -2.99 119.36 118.05 2dkq n ILE 141 Ca -0.02 0.45 0.21 0.00 1.00 0.00 0.00 62.75 64.39 2dkq n ILE 141 Cb 0.19 -1.26 0.40 0.00 -0.71 0.00 0.00 39.64 38.26 2dkq n ILE 141 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2dkq n VAL 142 N -1.70 -0.41 0.23 1.39 0.24 -0.55 -0.00 118.33 117.53 2dkq n VAL 142 Ca 0.00 2.08 -0.15 0.00 -2.04 0.00 0.00 64.34 64.23 2dkq n VAL 142 Cb 0.00 -3.17 -0.08 0.00 -1.47 0.00 0.00 33.84 29.12 2dkq n VAL 142 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2dkq h THR 143 N 0.00 0.46 -0.34 3.34 2.02 -1.62 -0.61 112.91 116.16 2dkq h THR 143 Ca 0.69 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.97 2dkq h THR 143 Cb 1.61 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2dkq h THR 143 CO -0.85 0.00 0.30 0.15 0.37 0.00 0.00 175.52 175.49 2dkq h PHE 144 N -0.63 0.00 0.00 3.16 3.04 -0.33 -1.05 116.94 121.13 2dkq h PHE 144 Ca -0.04 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.91 2dkq h PHE 144 Cb 0.53 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.04 2dkq h PHE 144 CO -0.11 0.00 0.00 -0.89 -2.02 0.00 0.00 178.31 175.29 2dkq n ILE 145 N -4.07 0.00 0.30 1.41 5.41 -0.58 -2.97 119.36 118.86 2dkq n ILE 145 Ca 0.05 0.63 0.10 0.00 1.00 0.00 0.00 62.75 64.54 2dkq n ILE 145 Cb 0.47 -1.49 0.50 0.00 -0.71 0.00 0.00 39.64 38.41 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 0.02 0.10 1.39 1.35 -1.07 0.98 112.91 115.69 2dkq h THR 146 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 2dkq h THR 146 Cb 0.00 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 66.82 2dkq h THR 146 CO 0.00 0.00 -0.05 0.11 -0.25 0.00 0.00 175.52 175.33 2dkq h LYS 147 N 0.00 -0.13 0.00 4.72 1.79 -1.27 -3.10 116.57 118.58 2dkq h LYS 147 Ca 0.03 0.01 -0.28 0.00 -2.18 0.00 0.00 60.65 58.23 2dkq h LYS 147 Cb 1.26 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.90 2dkq h LYS 147 CO -0.00 0.37 -1.50 1.55 -1.08 0.00 0.00 179.45 178.79 2dkq n VAL 148 N -4.88 1.53 0.12 0.50 3.14 0.36 -3.15 118.33 115.96 2dkq n VAL 148 Ca -0.08 -0.09 -0.11 0.00 -2.96 0.00 0.00 64.34 61.10 2dkq n VAL 148 Cb 0.28 -2.01 -0.06 0.00 -1.06 0.00 0.00 33.84 30.99 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 -0.92 0.00 6.55 -0.00 0.65 -0.86 115.31 119.72 2dkq h LEU 149 Ca -0.42 0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 2dkq h LEU 149 Cb 1.37 0.32 0.00 0.00 -0.00 0.00 0.00 40.66 42.35 2dkq h LEU 149 CO -0.25 -0.38 0.00 0.18 -0.00 0.00 0.00 178.44 177.99 2dkq n LEU 150 N -4.29 0.00 -3.44 1.67 4.32 -1.17 -4.24 117.00 109.85 2dkq n LEU 150 Ca -0.06 0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.65 2dkq n LEU 150 Cb 0.27 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 41.96 2dkq n LEU 150 CO 0.13 0.00 -0.31 -0.83 -1.22 0.00 0.00 177.39 175.16 2dkq s GLY 151 N -1.45 1.12 0.16 -0.72 0.00 -0.34 -4.95 107.32 101.15 2dkq s GLY 151 Ca 0.15 -2.26 0.10 0.00 0.00 0.00 0.00 44.72 42.71 2dkq s GLY 151 CO 0.11 2.07 -0.21 -0.86 0.00 0.00 0.00 173.10 174.22 2dkq s GLN 152 N 0.42 1.64 -0.03 2.90 -2.07 -1.19 -4.32 119.66 117.01 2dkq s GLN 152 Ca 0.27 -1.38 0.02 0.00 -1.82 0.00 0.00 55.36 52.44 2dkq s GLN 152 Cb -0.08 -1.96 -0.03 0.00 -1.09 0.00 0.00 33.01 29.85 2dkq s GLN 152 CO -0.11 0.43 0.01 0.54 -1.32 0.00 0.00 175.29 174.83 2dkq n ARG 153 N 0.45 3.13 -4.14 9.60 1.74 -1.26 -5.03 116.66 121.15 2dkq n ARG 153 Ca -0.14 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.59 2dkq n ARG 153 Cb 0.55 -1.07 -0.04 0.00 -1.02 0.00 0.00 32.46 30.87 2dkq n ARG 153 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2dkq n LYS 154 N -2.17 -0.63 0.22 5.56 4.76 -1.26 -4.85 118.16 119.79 2dkq n LYS 154 Ca -0.05 0.05 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 2dkq n LYS 154 Cb 0.59 -2.81 -0.06 0.00 -1.84 0.00 0.00 35.03 30.91 2dkq n LYS 154 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2dkq h SER 155 N -1.89 -0.76 0.00 4.39 0.02 -2.06 -3.47 113.55 109.78 2dkq h SER 155 Ca -0.64 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 2dkq h SER 155 Cb 1.30 0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.07 2dkq h SER 155 CO 0.58 -0.42 0.00 0.61 -1.14 0.00 0.00 176.83 176.46 2dkq n GLY 156 N -1.35 -0.43 0.00 -3.77 0.00 -1.26 -5.01 105.19 93.37 2dkq n GLY 156 Ca -0.08 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 0.47 -1.56 1.61 -0.04 -1.26 -4.85 135.00 129.37 2dkq n PRO 157 Ca 0.00 0.01 -0.45 0.00 -0.04 0.00 0.00 63.50 63.02 2dkq n PRO 157 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2dkq n PRO 157 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dkq n SER 158 N -1.02 0.84 -3.52 3.54 3.41 -1.26 -4.98 113.62 110.63 2dkq n SER 158 Ca 0.11 1.17 -0.09 0.00 -0.26 0.00 0.00 58.87 59.81 2dkq n SER 158 Cb 0.06 -1.23 -0.02 0.00 -0.26 0.00 0.00 64.21 62.76 2dkq n SER 158 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dkq s SER 159 N -0.64 -0.38 0.00 4.04 0.01 -1.26 -5.27 113.70 110.20 2dkq s SER 159 Ca 0.60 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.81 2dkq s SER 159 Cb -0.74 0.43 0.00 0.00 0.21 0.00 0.00 66.02 65.92 2dkq s SER 159 CO 0.59 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 174.14