#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 6.70 -0.29 1.61 0.01 -1.26 -4.96 113.70 115.51 2dkq s SER 2 Ca 0.00 2.14 -0.16 0.00 1.31 0.00 0.00 55.95 59.24 2dkq s SER 2 Cb 0.00 -2.53 0.16 0.00 0.21 0.00 0.00 66.02 63.86 2dkq s SER 2 CO 0.00 -0.91 1.03 -0.94 0.41 0.00 0.00 173.24 172.82 2dkq s SER 3 N 3.19 -0.45 0.06 2.44 1.04 -1.26 -5.18 113.70 113.54 2dkq s SER 3 Ca 0.71 0.69 -0.26 0.00 0.48 0.00 0.00 55.95 57.57 2dkq s SER 3 Cb -0.31 1.29 0.09 0.00 0.10 0.00 0.00 66.02 67.19 2dkq s SER 3 CO 0.27 -0.11 0.77 -0.83 0.98 0.00 0.00 173.24 174.32 2dkq s GLY 4 N 1.61 -0.53 0.16 7.32 0.00 -1.26 -5.11 107.32 109.51 2dkq s GLY 4 Ca -0.07 0.80 -0.05 0.00 0.00 0.00 0.00 44.72 45.40 2dkq s GLY 4 CO -0.15 0.27 0.18 -0.56 0.00 0.00 0.00 173.10 172.84 2dkq s SER 5 N -2.59 0.15 -0.07 1.64 0.01 -1.26 -5.12 113.70 106.47 2dkq s SER 5 Ca 0.03 -1.08 -0.11 0.00 1.31 0.00 0.00 55.95 56.10 2dkq s SER 5 Cb -0.01 0.38 0.02 0.00 0.21 0.00 0.00 66.02 66.63 2dkq s SER 5 CO -0.11 -0.84 0.27 -0.55 0.41 0.00 0.00 173.24 172.43 2dkq s SER 6 N -3.03 -0.23 0.00 2.44 0.15 -1.26 -5.07 113.70 106.70 2dkq s SER 6 Ca 0.23 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.24 2dkq s SER 6 Cb 0.05 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 2dkq s SER 6 CO 0.03 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2dkq n GLY 7 N 2.35 -0.64 3.85 9.45 0.00 -1.26 -5.14 105.19 113.81 2dkq n GLY 7 Ca -0.16 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2dkq n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dkq s MET 8 N -0.56 1.19 -0.92 1.61 1.00 -1.26 -5.00 119.30 115.36 2dkq s MET 8 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 55.69 55.61 2dkq s MET 8 Cb 0.00 -1.87 0.24 0.00 0.00 0.00 0.00 34.83 33.20 2dkq s MET 8 CO 0.00 -2.11 0.86 -1.54 0.00 0.00 0.00 175.02 172.23 2dkq s SER 9 N -4.45 6.74 -0.06 3.03 1.04 -1.26 -4.80 113.70 113.93 2dkq s SER 9 Ca 0.66 -3.13 0.14 0.00 0.48 0.00 0.00 55.95 54.10 2dkq s SER 9 Cb -0.10 -2.15 -0.23 0.00 0.10 0.00 0.00 66.02 63.64 2dkq s SER 9 CO 0.52 -0.41 0.57 0.41 0.98 0.00 0.00 173.24 175.30 2dkq n THR 10 N 3.31 1.54 0.24 2.02 -1.04 -1.26 -4.03 114.28 115.06 2dkq n THR 10 Ca 0.18 -0.80 0.15 0.00 -2.04 0.00 0.00 64.05 61.54 2dkq n THR 10 Cb 0.42 -0.91 0.83 0.00 -1.82 0.00 0.00 70.33 68.85 2dkq n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dkq h ALA 11 N 1.03 1.76 0.00 2.41 0.00 -1.94 -0.24 119.26 122.28 2dkq h ALA 11 Ca -0.32 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 2dkq h ALA 11 Cb 2.02 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.79 2dkq h ALA 11 CO 0.07 -0.15 -0.96 0.00 0.00 0.00 0.00 179.25 178.20 2dkq h ALA 12 N 1.89 0.40 0.00 0.00 0.00 -1.98 -3.23 119.26 116.34 2dkq h ALA 12 Ca 0.05 -0.88 -0.08 0.00 0.00 0.00 0.00 54.91 54.00 2dkq h ALA 12 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2dkq h ALA 12 CO -0.00 1.20 -0.39 -0.44 0.00 0.00 0.00 179.25 179.62 2dkq h ASP 13 N 0.00 0.00 -0.20 0.00 5.19 -1.21 -3.24 116.42 116.96 2dkq h ASP 13 Ca -0.01 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 2dkq h ASP 13 Cb 1.72 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.22 2dkq h ASP 13 CO 0.13 0.39 0.05 -0.07 -3.12 0.00 0.00 179.24 176.61 2dkq h LEU 14 N 0.00 0.29 -0.58 1.55 3.38 -1.44 -3.04 115.31 115.48 2dkq h LEU 14 Ca -0.00 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 57.82 2dkq h LEU 14 Cb 1.03 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 2dkq h LEU 14 CO 0.05 0.44 0.24 -0.07 0.09 0.00 0.00 178.44 179.19 2dkq h LEU 15 N 0.13 0.27 -1.91 1.67 4.07 -1.65 -0.07 115.31 117.82 2dkq h LEU 15 Ca 0.06 0.06 0.32 0.00 0.08 0.00 0.00 57.88 58.41 2dkq h LEU 15 Cb 0.26 0.03 -0.05 0.00 1.08 0.00 0.00 40.66 41.97 2dkq h LEU 15 CO -0.00 0.17 0.80 0.03 -1.08 0.00 0.00 178.44 178.36 2dkq h ARG 16 N 0.44 0.05 0.00 1.13 3.08 -1.59 -2.02 114.38 115.46 2dkq h ARG 16 Ca 0.28 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.27 2dkq h ARG 16 Cb 0.30 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2dkq h ARG 16 CO -0.26 0.03 -0.48 1.96 -1.07 0.00 0.00 179.97 180.16 2dkq h GLN 17 N 0.05 0.00 -0.32 0.04 4.20 -1.08 -3.51 115.11 114.49 2dkq h GLN 17 Ca 0.55 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.26 2dkq h GLN 17 Cb 2.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.87 2dkq h GLN 17 CO -0.05 0.44 -0.08 0.41 -0.67 0.00 0.00 178.83 178.88 2dkq n GLY 18 N 1.61 -3.01 2.94 3.46 0.00 -0.59 -5.02 105.19 104.57 2dkq n GLY 18 Ca -0.12 -1.19 -0.25 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.12 1.16 -0.08 4.61 0.00 -1.26 -5.07 121.76 118.01 2dkq s ALA 19 Ca 0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 51.96 51.48 2dkq s ALA 19 Cb 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.44 2dkq s ALA 19 CO 0.00 -0.17 0.23 0.00 0.00 0.00 0.00 175.76 175.82 2dkq s ALA 20 N 1.24 -0.57 0.12 0.00 0.00 -1.26 -2.52 121.76 118.76 2dkq s ALA 20 Ca -0.04 0.57 -0.26 0.00 0.00 0.00 0.00 51.96 52.23 2dkq s ALA 20 Cb -0.14 -0.31 0.07 0.00 0.00 0.00 0.00 23.12 22.74 2dkq s ALA 20 CO -0.03 -0.13 0.91 0.00 0.00 0.00 0.00 175.76 176.51 2dkq s SER 22 N -2.81 7.54 0.41 0.00 0.01 -1.26 -1.65 113.70 115.95 2dkq s SER 22 Ca 0.10 1.83 0.03 0.00 1.31 0.00 0.00 55.95 59.22 2dkq s SER 22 Cb -0.01 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 2dkq s SER 22 CO -0.01 0.11 0.10 0.68 0.41 0.00 0.00 173.24 174.53 2dkq s VAL 23 N -0.86 0.78 -0.29 3.43 -7.23 -0.39 -4.53 120.40 111.32 2dkq s VAL 23 Ca 0.41 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.51 2dkq s VAL 23 Cb -0.25 -2.39 -0.00 0.00 0.56 0.00 0.00 36.38 34.30 2dkq s VAL 23 CO 0.30 0.00 0.09 -0.22 -0.31 0.00 0.00 175.10 174.96 2dkq s LEU 24 N -3.63 3.81 -0.50 1.32 1.98 -0.85 -2.15 118.68 118.66 2dkq s LEU 24 Ca 0.23 -0.56 -0.27 0.00 -2.89 0.00 0.00 54.13 50.64 2dkq s LEU 24 Cb 0.03 -1.91 0.03 0.00 0.66 0.00 0.00 46.19 45.00 2dkq s LEU 24 CO 0.13 -0.16 1.06 -0.47 -1.89 0.00 0.00 176.35 175.02 2dkq s TYR 25 N 1.55 2.80 0.00 5.38 5.04 0.42 -0.08 117.35 132.46 2dkq s TYR 25 Ca 0.04 0.46 0.00 0.00 -2.44 0.00 0.00 57.07 55.13 2dkq s TYR 25 Cb -0.17 -4.27 0.00 0.00 0.35 0.00 0.00 41.96 37.87 2dkq s TYR 25 CO 0.03 -1.30 0.15 1.28 -1.34 0.00 0.00 175.55 174.38 2dkq n LEU 26 N 7.72 0.37 -3.60 6.97 4.77 -1.22 -1.71 117.00 130.31 2dkq n LEU 26 Ca 0.08 0.51 -0.04 0.00 -0.03 0.00 0.00 56.01 56.53 2dkq n LEU 26 Cb 0.49 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2dkq n LEU 26 CO 0.69 -0.43 0.95 0.28 -1.33 0.00 0.00 177.39 177.55 2dkq s THR 27 N -1.15 0.00 -0.04 -5.08 -1.32 -1.25 -4.24 115.64 102.56 2dkq s THR 27 Ca 0.00 -0.09 0.05 0.00 -1.21 0.00 0.00 61.69 60.44 2dkq s THR 27 Cb 0.00 -1.27 -0.01 0.00 -1.51 0.00 0.00 72.50 69.72 2dkq s THR 27 CO 0.00 0.00 -0.18 -0.94 -2.21 0.00 0.00 174.62 171.29 2dkq s SER 28 N -2.44 2.20 0.08 8.08 1.04 -1.26 -1.04 113.70 120.36 2dkq s SER 28 Ca 0.10 -0.35 0.09 0.00 0.48 0.00 0.00 55.95 56.27 2dkq s SER 28 Cb 0.00 -0.51 -0.03 0.00 0.10 0.00 0.00 66.02 65.58 2dkq s SER 28 CO -0.05 0.18 -0.24 -0.69 0.98 0.00 0.00 173.24 173.42 2dkq s VAL 29 N -0.10 2.00 -0.20 5.02 1.01 -1.14 -5.02 120.40 121.96 2dkq s VAL 29 Ca -0.01 -1.47 -0.29 0.00 0.00 0.00 0.00 61.98 60.22 2dkq s VAL 29 Cb -0.10 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2dkq s VAL 29 CO 0.01 0.19 1.50 -1.61 0.00 0.00 0.00 175.10 175.19 2dkq s GLU 30 N -1.54 3.95 -0.32 2.72 2.02 -1.26 -3.42 118.70 120.85 2dkq s GLU 30 Ca 0.11 1.65 0.07 0.00 0.02 0.00 0.00 54.97 56.82 2dkq s GLU 30 Cb -0.10 -3.95 0.46 0.00 0.10 0.00 0.00 34.13 30.64 2dkq s GLU 30 CO 0.03 -1.10 1.31 0.25 0.02 0.00 0.00 175.26 175.77 2dkq n THR 31 N 6.06 2.59 -0.36 3.63 -2.24 -0.91 -4.84 114.28 118.21 2dkq n THR 31 Ca 0.17 -3.79 0.05 0.00 -2.27 0.00 0.00 64.05 58.22 2dkq n THR 31 Cb 0.45 -0.91 0.13 0.00 -2.10 0.00 0.00 70.33 67.90 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 1.85 -0.00 0.01 -0.78 4.11 -1.79 -2.04 114.58 115.94 2dkq h GLU 32 Ca 0.32 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.62 2dkq h GLU 32 Cb 1.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 2dkq h GLU 32 CO 0.68 -0.00 -0.72 1.03 0.07 0.00 0.00 179.01 180.08 2dkq h SER 33 N -0.00 0.04 -3.46 3.06 0.87 -1.88 -3.38 113.55 108.79 2dkq h SER 33 Ca 0.47 -0.76 -0.55 0.00 -1.23 0.00 0.00 61.79 59.72 2dkq h SER 33 Cb 0.72 -0.01 0.10 0.00 -0.44 0.00 0.00 62.40 62.76 2dkq h SER 33 CO -1.02 1.29 0.77 0.18 -0.53 0.00 0.00 176.83 177.52 2dkq n LEU 34 N -4.46 4.30 -4.09 2.23 7.99 -0.77 -5.00 117.00 117.21 2dkq n LEU 34 Ca -0.21 1.18 -0.12 0.00 -0.01 0.00 0.00 56.01 56.85 2dkq n LEU 34 Cb 0.62 -1.58 -0.06 0.00 -0.11 0.00 0.00 43.42 42.29 2dkq n LEU 34 CO 0.28 0.02 0.06 0.42 -1.51 0.00 0.00 177.39 176.66 2dkq s THR 35 N -0.56 0.00 0.00 -5.08 -4.23 -1.26 -4.75 115.64 99.76 2dkq s THR 35 Ca 0.59 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 2dkq s THR 35 Cb -0.51 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 70.89 2dkq s THR 35 CO 0.56 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 2dkq n GLY 36 N -0.43 0.69 0.00 3.99 0.00 -1.26 -2.74 105.19 105.43 2dkq n GLY 36 Ca 0.00 -0.84 0.06 0.00 0.00 0.00 0.00 46.02 45.24 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 0.05 1.61 -0.04 -1.26 -2.81 135.00 133.04 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 -1.37 -0.14 0.00 -0.04 0.00 0.00 33.50 31.94 2dkq n PRO 37 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2dkq h GLN 38 N 0.00 0.33 -0.74 0.54 4.15 -1.93 -3.32 115.11 114.13 2dkq h GLN 38 Ca 0.00 -0.56 0.02 0.00 0.77 0.00 0.00 58.65 58.88 2dkq h GLN 38 Cb 0.00 0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.86 2dkq h GLN 38 CO 0.00 1.27 0.48 0.00 -1.93 0.00 0.00 178.83 178.65 2dkq h ALA 39 N 0.04 0.95 -0.81 3.38 0.00 -1.48 -2.31 119.26 119.03 2dkq h ALA 39 Ca -0.28 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.70 2dkq h ALA 39 Cb 1.87 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 19.32 2dkq h ALA 39 CO 0.13 0.30 0.45 0.28 0.00 0.00 0.00 179.25 180.41 2dkq h VAL 40 N 0.95 0.87 -0.41 0.00 2.07 -1.70 -0.83 116.25 117.19 2dkq h VAL 40 Ca 0.28 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 2dkq h VAL 40 Cb -0.04 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 2dkq h VAL 40 CO -0.09 0.13 -0.07 0.00 0.02 0.00 0.00 177.57 177.57 2dkq h ALA 41 N 1.47 1.11 0.72 1.67 0.00 -1.53 -3.22 119.26 119.49 2dkq h ALA 41 Ca 0.40 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2dkq h ALA 41 Cb 0.42 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2dkq h ALA 41 CO -0.27 0.56 -0.44 -0.09 0.00 0.00 0.00 179.25 179.00 2dkq h ARG 42 N 0.65 -1.05 -0.67 0.00 2.43 -0.74 -2.26 114.38 112.74 2dkq h ARG 42 Ca 0.12 0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.42 2dkq h ARG 42 Cb 0.50 0.24 -0.08 0.00 -0.42 0.00 0.00 29.97 30.21 2dkq h ARG 42 CO 0.03 -0.70 -0.40 0.00 -1.51 0.00 0.00 179.97 177.39 2dkq n ALA 43 N -2.66 -0.43 -0.26 2.80 0.00 -0.98 0.06 120.51 119.04 2dkq n ALA 43 Ca -0.13 0.57 0.07 0.00 0.00 0.00 0.00 53.44 53.95 2dkq n ALA 43 Cb 0.45 0.05 0.20 0.00 0.00 0.00 0.00 19.45 20.15 2dkq n ALA 43 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2dkq h SER 44 N 0.00 -0.11 -0.45 0.00 0.02 -1.56 0.66 113.55 112.11 2dkq h SER 44 Ca 0.11 0.17 0.01 0.00 -0.84 0.00 0.00 61.79 61.25 2dkq h SER 44 Cb 0.28 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2dkq h SER 44 CO -0.63 -0.11 0.30 -1.28 -1.14 0.00 0.00 176.83 173.96 2dkq h SER 45 N 0.20 0.48 0.64 3.07 0.87 0.25 -0.28 113.55 118.78 2dkq h SER 45 Ca 0.44 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2dkq h SER 45 Cb 0.80 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2dkq h SER 45 CO -0.59 0.34 -0.50 0.00 -0.53 0.00 0.00 176.83 175.55 2dkq n ALA 46 N -2.48 3.27 0.02 6.23 0.00 0.16 -2.44 120.51 125.27 2dkq n ALA 46 Ca 0.04 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.09 2dkq n ALA 46 Cb 0.09 -1.16 -0.13 0.00 0.00 0.00 0.00 19.45 18.24 2dkq n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkq h ALA 47 N 2.86 0.54 0.00 0.00 0.00 0.17 -2.75 119.26 120.09 2dkq h ALA 47 Ca 0.00 -1.20 -0.25 0.00 0.00 0.00 0.00 54.91 53.46 2dkq h ALA 47 Cb 0.57 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2dkq h ALA 47 CO 0.00 1.40 -1.90 1.28 0.00 0.00 0.00 179.25 180.02 2dkq n LEU 48 N -3.22 0.44 -0.03 0.00 4.77 -0.60 -4.42 117.00 113.94 2dkq n LEU 48 Ca -0.10 0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 55.92 2dkq n LEU 48 Cb 1.01 0.24 -0.13 0.00 -2.33 0.00 0.00 43.42 42.20 2dkq n LEU 48 CO 0.46 0.31 0.30 -1.28 -1.33 0.00 0.00 177.39 175.86 2dkq h SER 49 N 0.00 0.14 -3.49 -1.43 0.87 -1.63 -3.46 113.55 104.56 2dkq h SER 49 Ca -0.31 -0.96 -0.55 0.00 -1.23 0.00 0.00 61.79 58.74 2dkq h SER 49 Cb 1.85 -0.05 0.10 0.00 -0.44 0.00 0.00 62.40 63.86 2dkq h SER 49 CO 0.04 1.09 0.72 0.00 -0.53 0.00 0.00 176.83 178.16 2dkq s SER 51 N 0.03 0.30 1.01 0.00 1.04 -1.26 -4.24 113.70 110.58 2dkq s SER 51 Ca 0.58 -0.61 -0.13 0.00 0.48 0.00 0.00 55.95 56.28 2dkq s SER 51 Cb -0.52 0.12 0.20 0.00 0.10 0.00 0.00 66.02 65.92 2dkq s SER 51 CO 0.58 -0.36 1.09 -2.16 0.98 0.00 0.00 173.24 173.37 2dkq s PRO 52 N -1.98 0.30 0.40 4.02 0.04 -1.26 -5.08 135.00 131.45 2dkq s PRO 52 Ca -0.11 0.48 -0.23 0.00 0.04 0.00 0.00 61.00 61.18 2dkq s PRO 52 Cb -0.06 -1.72 -0.13 0.00 0.04 0.00 0.00 34.50 32.63 2dkq s PRO 52 CO -0.03 -2.81 0.57 0.54 0.04 0.00 0.00 177.00 175.31 2dkq n ARG 53 N -4.23 0.60 -1.31 4.56 5.12 -1.26 -4.92 116.66 115.22 2dkq n ARG 53 Ca 0.05 0.22 -0.31 0.00 -1.93 0.00 0.00 57.85 55.87 2dkq n ARG 53 Cb 0.57 -1.51 0.09 0.00 -1.16 0.00 0.00 32.46 30.45 2dkq n ARG 53 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2dkq s PRO 54 N -1.55 2.31 -0.66 5.56 0.04 -1.26 -5.01 135.00 134.43 2dkq s PRO 54 Ca 0.63 1.20 -0.09 0.00 0.04 0.00 0.00 61.00 62.77 2dkq s PRO 54 Cb -0.62 -1.90 0.17 0.00 0.04 0.00 0.00 34.50 32.19 2dkq s PRO 54 CO 0.58 -1.61 0.54 0.99 0.04 0.00 0.00 177.00 177.54 2dkq s THR 55 N -2.84 4.63 0.76 1.26 2.01 -1.26 -5.03 115.64 115.17 2dkq s THR 55 Ca 0.62 -2.40 -0.11 0.00 0.31 0.00 0.00 61.69 60.11 2dkq s THR 55 Cb -0.18 -3.95 0.05 0.00 0.01 0.00 0.00 72.50 68.43 2dkq s THR 55 CO 0.54 -0.91 1.09 -2.16 -0.69 0.00 0.00 174.62 172.50 2dkq s PRO 56 N 0.48 2.31 0.04 4.92 0.04 -1.26 -5.00 135.00 136.54 2dkq s PRO 56 Ca 0.14 1.19 -0.02 0.00 0.04 0.00 0.00 61.00 62.34 2dkq s PRO 56 Cb -0.19 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2dkq s PRO 56 CO -0.04 -1.60 0.02 0.00 0.04 0.00 0.00 177.00 175.41 2dkq s ALA 57 N -2.84 0.23 -0.17 8.56 0.00 -0.69 -4.96 121.76 121.88 2dkq s ALA 57 Ca 0.62 -0.87 -0.24 0.00 0.00 0.00 0.00 51.96 51.47 2dkq s ALA 57 Cb -0.17 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 2dkq s ALA 57 CO 0.54 -0.32 0.79 0.08 0.00 0.00 0.00 175.76 176.85 2dkq s VAL 58 N -3.05 4.91 0.36 0.00 1.01 -1.26 -0.43 120.40 121.93 2dkq s VAL 58 Ca -0.01 1.54 0.05 0.00 0.00 0.00 0.00 61.98 63.56 2dkq s VAL 58 Cb 0.02 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2dkq s VAL 58 CO -0.07 0.05 0.18 0.68 0.00 0.00 0.00 175.10 175.94 2dkq s VAL 59 N 2.05 0.36 0.29 2.92 -7.23 -0.91 -4.80 120.40 113.08 2dkq s VAL 59 Ca 0.36 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.57 2dkq s VAL 59 Cb -0.16 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 2dkq s VAL 59 CO 0.12 0.00 0.44 -2.28 -0.31 0.00 0.00 175.10 173.07 2dkq s HIS 60 N -3.38 3.46 -0.17 2.82 2.46 -0.98 -1.26 115.29 118.24 2dkq s HIS 60 Ca 0.31 0.13 -0.05 0.00 0.47 0.00 0.00 55.06 55.92 2dkq s HIS 60 Cb 0.03 -1.71 0.09 0.00 -0.13 0.00 0.00 32.58 30.85 2dkq s HIS 60 CO 0.19 0.30 0.32 0.12 -2.47 0.00 0.00 174.74 173.19 2dkq s PHE 61 N -2.12 -0.57 0.03 3.88 2.19 -0.66 -3.96 117.98 116.78 2dkq s PHE 61 Ca 0.37 1.01 0.07 0.00 0.33 0.00 0.00 56.93 58.71 2dkq s PHE 61 Cb -0.09 0.02 -0.02 0.00 -1.31 0.00 0.00 43.02 41.62 2dkq s PHE 61 CO 0.32 -0.47 -0.20 0.21 1.83 0.00 0.00 175.22 176.91 2dkq s LYS 62 N 2.48 1.37 -0.19 10.12 2.20 -1.07 -1.46 119.74 133.19 2dkq s LYS 62 Ca 0.03 -0.88 0.01 0.00 -0.36 0.00 0.00 55.97 54.77 2dkq s LYS 62 Cb -0.13 -1.45 0.03 0.00 -1.51 0.00 0.00 37.83 34.78 2dkq s LYS 62 CO -0.11 0.37 -0.15 0.08 -0.36 0.00 0.00 175.35 175.18 2dkq s VAL 63 N -0.75 1.89 0.06 4.02 1.01 -1.05 -2.39 120.40 123.19 2dkq s VAL 63 Ca 0.07 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2dkq s VAL 63 Cb -0.08 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2dkq s VAL 63 CO 0.01 0.33 -0.04 -0.55 0.00 0.00 0.00 175.10 174.85 2dkq s SER 64 N 1.32 0.67 0.65 3.32 0.15 -0.42 -4.19 113.70 115.20 2dkq s SER 64 Ca 0.01 -0.89 0.24 0.00 0.70 0.00 0.00 55.95 56.01 2dkq s SER 64 Cb -0.15 0.14 1.29 0.00 -1.71 0.00 0.00 66.02 65.59 2dkq s SER 64 CO -0.10 -0.48 1.73 0.00 1.20 0.00 0.00 173.24 175.58 2dkq h ALA 65 N 3.43 1.64 -0.27 5.45 0.00 -1.97 0.82 119.26 128.36 2dkq h ALA 65 Ca -0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2dkq h ALA 65 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dkq h ALA 65 CO 0.60 -0.56 0.00 1.04 0.00 0.00 0.00 179.25 180.33 2dkq n GLN 66 N -2.95 2.77 0.00 0.00 6.02 -1.26 -4.62 117.38 117.33 2dkq n GLN 66 Ca 0.01 -1.45 0.00 0.00 -0.01 0.00 0.00 57.00 55.55 2dkq n GLN 66 Cb 0.58 -1.83 0.00 0.00 1.02 0.00 0.00 30.24 30.00 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 0.32 -0.20 3.64 1.08 0.00 0.28 -2.28 105.19 108.04 2dkq n GLY 67 Ca 0.13 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 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 3.96 -0.19 -0.61 1.01 0.31 -1.30 121.20 124.39 2dkq s ILE 68 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 2dkq s ILE 68 Cb 0.00 -2.72 0.05 0.00 0.01 0.00 0.00 42.46 39.81 2dkq s ILE 68 CO 0.00 0.45 -0.00 -0.89 0.00 0.00 0.00 174.94 174.50 2dkq s THR 69 N -0.98 0.86 0.11 2.92 2.01 -1.01 -0.76 115.64 118.79 2dkq s THR 69 Ca 0.17 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.49 2dkq s THR 69 Cb -0.11 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 2dkq s THR 69 CO 0.07 -0.10 0.25 -0.76 -0.69 0.00 0.00 174.62 173.39 2dkq s LEU 70 N 1.71 4.35 -0.04 4.42 1.43 -1.07 -2.60 118.68 126.88 2dkq s LEU 70 Ca -0.02 0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2dkq s LEU 70 Cb -0.17 -2.94 0.03 0.00 0.03 0.00 0.00 46.19 43.15 2dkq s LEU 70 CO -0.07 0.11 0.07 -0.89 0.23 0.00 0.00 176.35 175.80 2dkq s THR 71 N -1.63 -0.12 0.03 5.49 2.01 -1.25 -3.41 115.64 116.76 2dkq s THR 71 Ca 0.35 0.37 0.01 0.00 0.31 0.00 0.00 61.69 62.73 2dkq s THR 71 Cb -0.12 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 2dkq s THR 71 CO 0.28 0.15 0.07 -0.62 -0.69 0.00 0.00 174.62 173.81 2dkq s ASP 72 N 1.93 5.52 -0.04 3.53 -1.08 0.04 -2.33 116.67 124.25 2dkq s ASP 72 Ca 0.01 0.06 0.00 0.00 -0.52 0.00 0.00 52.55 52.11 2dkq s ASP 72 Cb -0.12 -1.53 -0.03 0.00 -1.46 0.00 0.00 42.92 39.79 2dkq s ASP 72 CO -0.03 0.24 -0.04 -3.20 0.52 0.00 0.00 175.17 172.66 2dkq n ASN 73 N 0.96 3.34 0.17 -0.34 2.85 -1.26 -4.63 115.26 116.36 2dkq n ASN 73 Ca -0.12 -0.01 0.14 0.00 -0.11 0.00 0.00 54.58 54.47 2dkq n ASN 73 Cb 0.52 -0.07 0.53 0.00 1.24 0.00 0.00 39.78 42.00 2dkq n ASN 73 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 2dkq h GLN 74 N -0.02 0.00 -6.65 1.20 1.08 -1.93 -3.46 115.11 105.33 2dkq h GLN 74 Ca -0.09 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.58 2dkq h GLN 74 Cb 1.14 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.43 2dkq h GLN 74 CO -0.02 0.00 -0.87 0.54 -0.95 0.00 0.00 178.83 177.53 2dkq n ARG 75 N -2.53 -3.11 0.08 1.46 1.74 -1.26 -4.85 116.66 108.19 2dkq n ARG 75 Ca 0.02 0.37 -0.13 0.00 -0.77 0.00 0.00 57.85 57.34 2dkq n ARG 75 Cb 0.28 -4.74 -0.06 0.00 -1.02 0.00 0.00 32.46 26.93 2dkq n ARG 75 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2dkq h LYS 76 N -1.69 0.36 0.00 5.56 1.57 -1.98 -3.43 116.57 116.96 2dkq h LYS 76 Ca -0.61 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 57.75 2dkq h LYS 76 Cb 1.38 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.82 2dkq h LYS 76 CO 0.70 1.11 -0.55 1.28 -0.57 0.00 0.00 179.45 181.42 2dkq n LEU 77 N -3.69 0.03 -3.86 2.94 4.77 -1.26 -5.10 117.00 110.82 2dkq n LEU 77 Ca -0.07 0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 2dkq n LEU 77 Cb 0.87 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.82 2dkq n LEU 77 CO 0.51 -0.24 -0.33 0.72 -1.33 0.00 0.00 177.39 176.72 2dkq s PHE 78 N -2.00 -0.02 -0.07 -1.77 -0.71 -1.26 -5.07 117.98 107.08 2dkq s PHE 78 Ca 0.00 0.05 -0.14 0.00 -1.04 0.00 0.00 56.93 55.80 2dkq s PHE 78 Cb 0.00 0.00 -0.10 0.00 -1.21 0.00 0.00 43.02 41.71 2dkq s PHE 78 CO 0.00 -0.02 0.53 0.35 -1.34 0.00 0.00 175.22 174.74 2dkq h PHE 79 N 6.07 -0.20 -4.35 3.49 3.57 -1.90 -3.41 116.94 120.22 2dkq h PHE 79 Ca -0.24 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.09 2dkq h PHE 79 Cb 1.21 0.06 -0.15 0.00 2.79 0.00 0.00 35.95 39.86 2dkq h PHE 79 CO 0.42 0.11 -0.66 1.03 -2.23 0.00 0.00 178.31 176.98 2dkq s ARG 80 N -2.68 0.82 -0.29 1.11 0.52 -1.26 -0.78 118.95 116.39 2dkq s ARG 80 Ca -0.08 -1.36 -0.12 0.00 -0.52 0.00 0.00 55.73 53.65 2dkq s ARG 80 Cb 0.00 0.23 0.11 0.00 0.52 0.00 0.00 34.95 35.82 2dkq s ARG 80 CO 0.29 -0.21 0.65 0.50 0.02 0.00 0.00 175.30 176.56 2dkq s ARG 81 N -4.00 0.61 -0.23 3.54 6.06 -1.22 -5.00 118.95 118.70 2dkq s ARG 81 Ca 0.18 1.37 -0.09 0.00 -2.50 0.00 0.00 55.73 54.69 2dkq s ARG 81 Cb 0.08 0.63 -0.04 0.00 0.06 0.00 0.00 34.95 35.67 2dkq s ARG 81 CO -0.02 -0.19 0.11 -1.58 -2.50 0.00 0.00 175.30 171.12 2dkq s HIS 82 N 2.49 3.21 -0.41 5.12 5.65 -1.26 -2.60 115.29 127.49 2dkq s HIS 82 Ca -0.07 -0.02 0.04 0.00 0.25 0.00 0.00 55.06 55.25 2dkq s HIS 82 Cb -0.10 -2.22 0.11 0.00 -1.18 0.00 0.00 32.58 29.19 2dkq s HIS 82 CO -0.19 -0.07 0.14 0.71 -0.65 0.00 0.00 174.74 174.68 2dkq s TYR 83 N 1.13 3.33 0.23 3.88 2.02 0.07 -4.97 117.35 123.04 2dkq s TYR 83 Ca 0.06 -2.97 -0.30 0.00 -0.37 0.00 0.00 57.07 53.49 2dkq s TYR 83 Cb -0.14 -2.76 -0.09 0.00 -0.40 0.00 0.00 41.96 38.57 2dkq s TYR 83 CO 0.04 -0.86 1.28 -1.25 -1.57 0.00 0.00 175.55 173.19 2dkq s PRO 84 N 0.46 4.42 0.23 -1.71 0.04 -1.26 0.12 135.00 137.30 2dkq s PRO 84 Ca 0.14 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.27 2dkq s PRO 84 Cb -0.22 -3.17 0.65 0.00 0.04 0.00 0.00 34.50 31.80 2dkq s PRO 84 CO -0.06 -0.18 1.09 1.55 0.04 0.00 0.00 177.00 179.45 2dkq n VAL 85 N 2.09 -0.29 0.08 -0.36 3.14 -0.97 0.10 118.33 122.12 2dkq n VAL 85 Ca 0.04 1.49 -0.13 0.00 -2.96 0.00 0.00 64.34 62.79 2dkq n VAL 85 Cb 0.43 -2.25 -0.06 0.00 -1.06 0.00 0.00 33.84 30.90 2dkq n VAL 85 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2dkq h ASN 86 N 0.00 -1.03 -0.85 6.55 2.35 -1.90 -1.80 115.58 118.90 2dkq h ASN 86 Ca 0.47 0.13 0.18 0.00 -0.55 0.00 0.00 56.30 56.53 2dkq h ASN 86 Cb 1.08 0.40 -0.11 0.00 0.05 0.00 0.00 38.32 39.74 2dkq h ASN 86 CO -0.62 -0.41 0.39 0.28 -1.65 0.00 0.00 177.43 175.42 2dkq h SER 87 N -0.52 0.38 -3.25 5.81 0.02 0.32 -3.39 113.55 112.92 2dkq h SER 87 Ca 0.05 0.13 -0.56 0.00 -0.84 0.00 0.00 61.79 60.56 2dkq h SER 87 Cb 0.59 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.17 2dkq h SER 87 CO -0.26 0.09 0.56 -0.63 -1.14 0.00 0.00 176.83 175.45 2dkq s ILE 88 N -5.94 4.79 -0.03 3.27 1.01 -0.68 -0.25 121.20 123.37 2dkq s ILE 88 Ca -0.12 1.99 0.02 0.00 0.00 0.00 0.00 60.65 62.54 2dkq s ILE 88 Cb 0.23 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2dkq s ILE 88 CO 0.78 -0.00 -0.01 0.35 0.00 0.00 0.00 174.94 176.06 2dkq n THR 89 N 4.61 0.22 -4.05 2.92 -2.24 -1.03 -4.86 114.28 109.85 2dkq n THR 89 Ca 0.08 -0.12 -0.12 0.00 -2.27 0.00 0.00 64.05 61.63 2dkq n THR 89 Cb 0.49 -0.82 -0.11 0.00 -2.10 0.00 0.00 70.33 67.78 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 -2.08 0.58 -0.30 4.78 2.19 -1.20 -4.95 117.98 117.00 2dkq s PHE 90 Ca -0.03 -0.55 -0.12 0.00 0.33 0.00 0.00 56.93 56.56 2dkq s PHE 90 Cb 0.01 -0.36 0.17 0.00 -1.31 0.00 0.00 43.02 41.54 2dkq s PHE 90 CO 0.12 -0.12 0.96 0.45 1.83 0.00 0.00 175.22 178.46 2dkq s SER 91 N -1.67 -0.64 -0.17 6.13 0.15 -1.26 -0.45 113.70 115.78 2dkq s SER 91 Ca -0.10 0.56 -0.29 0.00 0.70 0.00 0.00 55.95 56.83 2dkq s SER 91 Cb -0.09 1.60 0.11 0.00 -1.71 0.00 0.00 66.02 65.94 2dkq s SER 91 CO -0.01 -0.12 0.91 -0.44 1.20 0.00 0.00 173.24 174.78 2dkq s SER 92 N 2.75 -0.48 0.35 5.45 0.01 -1.12 -4.50 113.70 116.16 2dkq s SER 92 Ca 0.02 0.64 -0.25 0.00 1.31 0.00 0.00 55.95 57.68 2dkq s SER 92 Cb -0.09 0.55 -0.14 0.00 0.21 0.00 0.00 66.02 66.55 2dkq s SER 92 CO -0.15 -0.36 0.63 0.35 0.41 0.00 0.00 173.24 174.12 2dkq n THR 93 N 1.20 1.82 -1.52 1.44 -2.24 -1.26 -4.17 114.28 109.55 2dkq n THR 93 Ca -0.13 -0.50 -0.45 0.00 -2.27 0.00 0.00 64.05 60.70 2dkq n THR 93 Cb 0.57 -0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 68.25 2dkq n THR 93 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dkq n ASP 94 N 1.43 0.32 0.12 3.42 -0.08 -1.13 -4.87 116.55 115.77 2dkq n ASP 94 Ca 0.12 1.12 -0.01 0.00 -1.51 0.00 0.00 54.79 54.51 2dkq n ASP 94 Cb 0.35 -1.18 0.23 0.00 2.34 0.00 0.00 41.12 42.86 2dkq n ASP 94 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2dkq h PRO 95 N 1.54 0.13 0.00 -0.67 0.13 -1.87 -2.61 132.00 128.66 2dkq h PRO 95 Ca -0.37 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2dkq h PRO 95 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2dkq h PRO 95 CO 0.58 0.58 0.00 1.04 -0.23 0.00 0.00 178.00 179.97 2dkq n GLN 96 N -3.97 0.34 -4.46 0.86 6.02 -1.26 -4.88 117.38 110.02 2dkq n GLN 96 Ca -0.02 0.06 -0.40 0.00 -0.01 0.00 0.00 57.00 56.63 2dkq n GLN 96 Cb 0.51 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.19 2dkq n GLN 96 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2dkq n ASP 97 N -1.29 -1.27 -3.58 1.08 8.00 -0.98 -4.89 116.55 113.61 2dkq n ASP 97 Ca 0.11 -1.24 -0.25 0.00 0.71 0.00 0.00 54.79 54.13 2dkq n ASP 97 Cb 0.20 -1.57 0.18 0.00 -0.02 0.00 0.00 41.12 39.91 2dkq n ASP 97 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2dkq n ARG 98 N -4.11 -1.48 -4.50 -1.24 5.12 -1.26 -4.93 116.66 104.27 2dkq n ARG 98 Ca 0.03 -1.70 -0.24 0.00 -1.93 0.00 0.00 57.85 54.01 2dkq n ARG 98 Cb 0.49 -1.22 -0.11 0.00 -1.16 0.00 0.00 32.46 30.46 2dkq n ARG 98 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2dkq s ARG 99 N -5.41 1.71 -0.23 5.56 1.81 -1.26 -3.23 118.95 117.90 2dkq s ARG 99 Ca 0.64 -1.90 0.00 0.00 -1.72 0.00 0.00 55.73 52.75 2dkq s ARG 99 Cb -0.03 -1.34 0.06 0.00 -0.45 0.00 0.00 34.95 33.20 2dkq s ARG 99 CO 0.46 0.01 -0.05 -0.46 -0.68 0.00 0.00 175.30 174.58 2dkq s TRP 100 N -2.90 2.25 -0.93 -0.53 -0.11 0.12 -4.88 118.94 111.96 2dkq s TRP 100 Ca 0.32 -1.65 -0.24 0.00 1.22 0.00 0.00 56.10 55.76 2dkq s TRP 100 Cb 0.05 -1.52 0.01 0.00 -1.50 0.00 0.00 33.47 30.51 2dkq s TRP 100 CO 0.15 -0.75 1.65 0.99 -4.62 0.00 0.00 176.95 174.36 2dkq s THR 101 N 1.44 3.70 0.74 5.86 2.01 -1.26 -2.23 115.64 125.90 2dkq s THR 101 Ca -0.05 -0.48 -0.16 0.00 0.31 0.00 0.00 61.69 61.31 2dkq s THR 101 Cb -0.18 -4.59 -0.05 0.00 0.01 0.00 0.00 72.50 67.68 2dkq s THR 101 CO -0.06 -1.50 0.34 0.59 -0.69 0.00 0.00 174.62 173.29 2dkq n ASN 102 N 11.07 -1.94 0.00 3.53 3.02 0.71 -4.80 115.26 126.86 2dkq n ASN 102 Ca 0.33 0.54 0.07 0.00 -0.03 0.00 0.00 54.58 55.50 2dkq n ASN 102 Cb 0.49 -1.14 0.44 0.00 -0.61 0.00 0.00 39.78 38.96 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 -0.31 0.49 -0.07 3.52 -0.04 -1.26 -2.49 135.00 134.85 2dkq n PRO 103 Ca 0.08 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.39 2dkq n PRO 103 Cb 0.50 -1.47 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 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 -0.97 1.39 0.00 3.54 9.92 -1.26 -5.02 116.55 124.16 2dkq n ASP 104 Ca 0.11 0.09 0.00 0.00 -0.53 0.00 0.00 54.79 54.46 2dkq n ASP 104 Cb 0.05 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.36 2dkq n ASP 104 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dkq n GLY 105 N 1.95 0.45 3.48 0.44 0.00 -1.04 -5.17 105.19 105.30 2dkq n GLY 105 Ca -0.34 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 0.00 0.16 2.61 -1.32 -1.26 -5.00 115.64 110.84 2dkq s THR 106 Ca 0.00 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.51 2dkq s THR 106 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 2dkq s THR 106 CO 0.00 0.00 0.30 0.42 -2.21 0.00 0.00 174.62 173.13 2dkq s THR 107 N -2.75 5.31 0.01 5.08 -4.23 -1.26 -0.20 115.64 117.59 2dkq s THR 107 Ca -0.01 -0.70 -0.19 0.00 -1.18 0.00 0.00 61.69 59.62 2dkq s THR 107 Cb -0.01 -3.76 0.04 0.00 1.34 0.00 0.00 72.50 70.11 2dkq s THR 107 CO -0.05 -0.13 0.41 -0.44 -0.54 0.00 0.00 174.62 173.87 2dkq s SER 108 N -3.32 -0.30 0.50 3.99 0.01 -0.95 -4.89 113.70 108.74 2dkq s SER 108 Ca 0.35 0.14 -0.21 0.00 1.31 0.00 0.00 55.95 57.53 2dkq s SER 108 Cb -0.11 0.40 -0.07 0.00 0.21 0.00 0.00 66.02 66.45 2dkq s SER 108 CO 0.29 -0.57 1.15 -0.75 0.41 0.00 0.00 173.24 173.77 2dkq s LYS 109 N -1.85 3.56 -0.14 12.44 2.47 -1.26 0.14 119.74 135.10 2dkq s LYS 109 Ca -0.09 1.72 -0.04 0.00 -1.56 0.00 0.00 55.97 56.00 2dkq s LYS 109 Cb -0.02 -2.23 -0.03 0.00 -1.46 0.00 0.00 37.83 34.09 2dkq s LYS 109 CO 0.02 -0.70 -0.02 0.42 0.16 0.00 0.00 175.35 175.23 2dkq s ILE 110 N -1.64 4.07 0.10 5.43 1.01 -1.20 -2.04 121.20 126.93 2dkq s ILE 110 Ca 0.68 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.89 2dkq s ILE 110 Cb -0.27 -2.77 0.02 0.00 0.01 0.00 0.00 42.46 39.45 2dkq s ILE 110 CO 0.32 0.51 0.32 0.72 0.00 0.00 0.00 174.94 176.81 2dkq s PHE 111 N 0.12 -0.09 0.10 3.97 -0.71 -0.06 -2.82 117.98 118.50 2dkq s PHE 111 Ca 0.00 -0.22 -0.14 0.00 -1.04 0.00 0.00 56.93 55.53 2dkq s PHE 111 Cb -0.13 0.14 0.05 0.00 -1.21 0.00 0.00 43.02 41.86 2dkq s PHE 111 CO 0.02 -0.62 0.65 0.41 -1.34 0.00 0.00 175.22 174.35 2dkq n GLY 112 N -0.02 0.82 3.29 1.99 0.00 -1.26 0.21 105.19 110.22 2dkq n GLY 112 Ca -0.16 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.48 0.85 -0.14 1.61 -0.71 -1.17 -2.78 117.98 112.16 2dkq s PHE 113 Ca 0.15 -1.14 0.02 0.00 -1.04 0.00 0.00 56.93 54.91 2dkq s PHE 113 Cb -0.02 -0.32 0.01 0.00 -1.21 0.00 0.00 43.02 41.48 2dkq s PHE 113 CO 0.03 -0.71 -0.19 0.08 -1.34 0.00 0.00 175.22 173.09 2dkq s VAL 114 N -4.09 1.90 0.13 -2.49 1.01 0.40 -1.96 120.40 115.29 2dkq s VAL 114 Ca 0.30 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2dkq s VAL 114 Cb 0.05 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2dkq s VAL 114 CO 0.08 0.52 -0.05 0.00 0.00 0.00 0.00 175.10 175.65 2dkq s ALA 115 N 1.02 1.16 0.24 5.51 0.00 -1.24 -2.48 121.76 125.97 2dkq s ALA 115 Ca -0.03 -1.44 -0.29 0.00 0.00 0.00 0.00 51.96 50.20 2dkq s ALA 115 Cb -0.15 0.24 -0.09 0.00 0.00 0.00 0.00 23.12 23.13 2dkq s ALA 115 CO -0.05 -0.23 0.92 0.15 0.00 0.00 0.00 175.76 176.55 2dkq s LYS 116 N -3.84 4.82 0.28 0.00 1.02 0.66 -1.29 119.74 121.38 2dkq s LYS 116 Ca 0.16 1.45 -0.27 0.00 0.02 0.00 0.00 55.97 57.32 2dkq s LYS 116 Cb 0.05 -3.25 -0.15 0.00 -0.52 0.00 0.00 37.83 33.96 2dkq s LYS 116 CO -0.02 0.51 0.85 1.17 -0.92 0.00 0.00 175.35 176.95 2dkq n LYS 117 N 1.45 0.96 0.00 1.68 4.81 -1.02 -4.80 118.16 121.24 2dkq n LYS 117 Ca -0.02 0.34 0.07 0.00 -0.87 0.00 0.00 58.31 57.82 2dkq n LYS 117 Cb 0.47 -1.62 0.40 0.00 0.02 0.00 0.00 35.03 34.30 2dkq n LYS 117 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2dkq n PRO 118 N 0.76 0.49 0.00 1.64 -0.04 -1.26 -2.48 135.00 134.11 2dkq n PRO 118 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2dkq n PRO 118 Cb 0.31 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 -0.02 -0.38 3.10 0.55 0.00 -1.26 -5.02 105.19 102.16 2dkq n GLY 119 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.05 -1.12 0.00 1.61 0.01 -1.04 -5.01 113.70 108.10 2dkq s SER 120 Ca 0.00 0.41 0.15 0.00 1.31 0.00 0.00 55.95 57.81 2dkq s SER 120 Cb 0.00 1.89 0.69 0.00 0.21 0.00 0.00 66.02 68.81 2dkq s SER 120 CO 0.00 -0.29 1.43 -0.81 0.41 0.00 0.00 173.24 173.98 2dkq n PRO 121 N 5.41 0.13 -0.08 12.44 -0.04 -1.26 -1.92 135.00 149.67 2dkq n PRO 121 Ca 0.01 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 2dkq n PRO 121 Cb 0.52 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.74 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 -1.37 0.22 -4.48 0.54 2.14 -1.26 -4.91 117.44 108.31 2dkq n TRP 122 Ca 0.06 -0.11 -0.24 0.00 2.07 0.00 0.00 57.50 59.28 2dkq n TRP 122 Cb 0.14 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.53 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 -1.78 1.68 -0.01 -2.67 2.02 -0.81 -5.01 118.70 112.13 2dkq s GLU 123 Ca 0.34 -1.83 0.00 0.00 0.02 0.00 0.00 54.97 53.50 2dkq s GLU 123 Cb 0.21 -1.56 0.01 0.00 0.10 0.00 0.00 34.13 32.88 2dkq s GLU 123 CO 0.30 0.18 0.01 -0.80 0.02 0.00 0.00 175.26 174.97 2dkq s ASN 124 N -3.52 0.05 -0.20 -0.19 0.01 -1.26 -2.44 114.94 107.39 2dkq s ASN 124 Ca 0.30 0.01 -0.03 0.00 -0.71 0.00 0.00 52.86 52.43 2dkq s ASN 124 Cb 0.00 -0.03 0.06 0.00 0.41 0.00 0.00 41.25 41.70 2dkq s ASN 124 CO 0.14 -0.04 0.05 -0.69 -1.51 0.00 0.00 177.10 175.05 2dkq s VAL 125 N 0.32 0.44 0.11 1.60 1.01 -0.41 -2.14 120.40 121.33 2dkq s VAL 125 Ca -0.03 -0.55 -0.28 0.00 0.00 0.00 0.00 61.98 61.12 2dkq s VAL 125 Cb -0.04 -1.00 -0.06 0.00 0.00 0.00 0.00 36.38 35.27 2dkq s VAL 125 CO -0.01 -0.26 0.86 0.00 0.00 0.00 0.00 175.10 175.70 2dkq s HIS 127 N -0.28 3.18 0.64 0.00 3.76 -0.83 -2.91 115.29 118.85 2dkq s HIS 127 Ca 0.42 -1.49 -0.13 0.00 -0.15 0.00 0.00 55.06 53.71 2dkq s HIS 127 Cb -0.23 -2.16 -0.02 0.00 1.11 0.00 0.00 32.58 31.29 2dkq s HIS 127 CO 0.27 -0.72 1.05 -1.17 -0.85 0.00 0.00 174.74 173.33 2dkq s LEU 128 N 1.36 3.31 0.28 0.89 2.96 -0.20 -3.05 118.68 124.22 2dkq s LEU 128 Ca -0.01 1.69 -0.12 0.00 -0.22 0.00 0.00 54.13 55.47 2dkq s LEU 128 Cb -0.18 -4.51 0.00 0.00 0.50 0.00 0.00 46.19 42.00 2dkq s LEU 128 CO -0.00 -1.27 0.53 -0.36 -1.32 0.00 0.00 176.35 173.93 2dkq s PHE 129 N -2.79 0.41 0.06 5.38 0.08 0.56 -3.39 117.98 118.29 2dkq s PHE 129 Ca 0.60 -0.79 -0.06 0.00 0.12 0.00 0.00 56.93 56.80 2dkq s PHE 129 Cb -0.14 0.25 -0.01 0.00 -0.57 0.00 0.00 43.02 42.55 2dkq s PHE 129 CO 0.46 -1.10 0.11 0.00 -0.10 0.00 0.00 175.22 174.60 2dkq s ALA 130 N -3.67 -0.04 -0.10 5.36 0.00 0.88 -0.88 121.76 123.31 2dkq s ALA 130 Ca 0.22 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 51.22 2dkq s ALA 130 Cb -0.02 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 2dkq s ALA 130 CO 0.11 -0.40 1.47 -1.21 0.00 0.00 0.00 175.76 175.73 2dkq s GLU 131 N -3.27 4.21 -0.24 0.00 2.02 -0.87 -2.01 118.70 118.54 2dkq s GLU 131 Ca 0.01 1.95 -0.09 0.00 0.02 0.00 0.00 54.97 56.85 2dkq s GLU 131 Cb 0.03 -3.86 -0.16 0.00 0.10 0.00 0.00 34.13 30.24 2dkq s GLU 131 CO -0.08 -0.76 -0.15 -0.11 0.02 0.00 0.00 175.26 174.18 2dkq n LEU 132 N 6.76 2.34 -4.60 1.80 0.00 -1.26 -4.75 117.00 117.30 2dkq n LEU 132 Ca 0.15 0.19 -0.32 0.00 0.00 0.00 0.00 56.01 56.03 2dkq n LEU 132 Cb 0.44 -0.90 -0.10 0.00 0.00 0.00 0.00 43.42 42.85 2dkq n LEU 132 CO 0.59 0.68 -0.38 1.51 0.00 0.00 0.00 177.39 179.79 2dkq s ASP 133 N -7.05 4.64 -0.02 1.96 1.47 -1.26 -5.04 116.67 111.37 2dkq s ASP 133 Ca -0.34 -0.14 -0.26 0.00 1.18 0.00 0.00 52.55 52.99 2dkq s ASP 133 Cb 0.11 -1.09 -0.20 0.00 -0.34 0.00 0.00 42.92 41.40 2dkq s ASP 133 CO 0.57 0.28 1.27 1.55 0.68 0.00 0.00 175.17 179.53 2dkq h PRO 134 N 4.53 0.01 -0.85 2.11 0.13 -1.99 -3.22 132.00 132.72 2dkq h PRO 134 Ca -0.48 -0.01 0.15 0.00 -0.87 0.00 0.00 66.00 64.79 2dkq h PRO 134 Cb 1.17 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.20 2dkq h PRO 134 CO 0.54 0.50 0.43 0.22 -0.23 0.00 0.00 178.00 179.46 2dkq h ASP 135 N -0.47 0.52 -3.26 1.44 3.58 -2.04 -3.17 116.42 113.02 2dkq h ASP 135 Ca 0.00 0.09 -0.67 0.00 0.42 0.00 0.00 57.03 56.87 2dkq h ASP 135 Cb 0.50 0.01 -0.38 0.00 1.72 0.00 0.00 39.33 41.18 2dkq h ASP 135 CO 0.00 0.21 -0.29 -1.10 -2.88 0.00 0.00 179.24 175.18 2dkq s GLN 136 N -5.97 2.94 0.27 0.28 -0.21 -1.22 -5.07 119.66 110.68 2dkq s GLN 136 Ca -0.12 -3.30 -0.04 0.00 0.02 0.00 0.00 55.36 51.92 2dkq s GLN 136 Cb 0.22 -3.74 0.07 0.00 1.00 0.00 0.00 33.01 30.55 2dkq s GLN 136 CO 0.78 -1.27 0.24 -0.35 -2.12 0.00 0.00 175.29 172.57 2dkq n PRO 137 N 2.20 -1.49 -0.02 2.91 -0.04 -1.20 -4.38 135.00 132.98 2dkq n PRO 137 Ca 0.20 -0.38 -0.16 0.00 -0.04 0.00 0.00 63.50 63.13 2dkq n PRO 137 Cb 0.36 -0.36 -0.10 0.00 -0.04 0.00 0.00 33.50 33.36 2dkq n PRO 137 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dkq h ALA 138 N -2.16 0.09 -0.75 0.55 0.00 -1.93 -3.30 119.26 111.75 2dkq h ALA 138 Ca -0.09 -0.48 0.17 0.00 0.00 0.00 0.00 54.91 54.51 2dkq h ALA 138 Cb 0.27 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.94 2dkq h ALA 138 CO 0.06 0.20 -0.01 0.78 0.00 0.00 0.00 179.25 180.28 2dkq h GLY 139 N -0.24 0.82 1.74 0.00 0.00 -1.99 0.68 103.07 104.08 2dkq h GLY 139 Ca -0.04 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.44 2dkq h GLY 139 CO 0.07 -0.29 0.10 0.00 0.00 0.00 0.00 176.54 176.42 2dkq h ALA 140 N 1.71 1.92 -0.94 3.60 0.00 -1.94 -0.37 119.26 123.24 2dkq h ALA 140 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2dkq h ALA 140 Cb 0.71 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2dkq h ALA 140 CO -0.67 -0.16 0.00 -0.89 0.00 0.00 0.00 179.25 177.53 2dkq n ILE 141 N -4.21 0.00 -0.26 0.00 5.41 0.23 -3.17 119.36 117.37 2dkq n ILE 141 Ca -0.00 0.47 0.04 0.00 1.00 0.00 0.00 62.75 64.26 2dkq n ILE 141 Cb 0.21 -1.20 0.14 0.00 -0.71 0.00 0.00 39.64 38.08 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 0.30 -0.13 1.39 -1.51 -1.35 -1.81 116.25 113.14 2dkq h VAL 142 Ca 0.00 -0.02 0.02 0.00 -1.23 0.00 0.00 66.70 65.47 2dkq h VAL 142 Cb 0.00 0.23 -0.04 0.00 -2.13 0.00 0.00 31.29 29.35 2dkq h VAL 142 CO 0.00 0.01 -0.36 0.74 -1.23 0.00 0.00 177.57 176.73 2dkq h THR 143 N 0.06 0.00 -0.90 7.19 2.02 -1.23 0.95 112.91 120.99 2dkq h THR 143 Ca 0.40 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.79 2dkq h THR 143 Cb 0.68 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.97 2dkq h THR 143 CO -0.71 0.00 0.43 0.15 0.37 0.00 0.00 175.52 175.76 2dkq h PHE 144 N -0.35 0.72 0.97 3.16 3.57 -1.31 -0.37 116.94 123.32 2dkq h PHE 144 Ca 0.03 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 2dkq h PHE 144 Cb 0.43 -0.18 0.01 0.00 2.79 0.00 0.00 35.95 39.00 2dkq h PHE 144 CO -0.57 0.01 -0.49 0.82 -2.23 0.00 0.00 178.31 175.85 2dkq h ILE 145 N 0.46 0.01 0.00 1.41 2.04 -0.44 0.17 117.51 121.17 2dkq h ILE 145 Ca 0.56 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.42 2dkq h ILE 145 Cb 1.02 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2dkq h ILE 145 CO -0.49 0.00 0.06 0.71 0.00 0.00 0.00 178.15 178.43 2dkq h THR 146 N -1.33 0.00 0.13 -0.27 1.35 -0.10 0.32 112.91 113.01 2dkq h THR 146 Ca -0.13 0.00 -0.29 0.00 -0.55 0.00 0.00 66.41 65.44 2dkq h THR 146 Cb 1.03 0.49 -0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2dkq h THR 146 CO 0.20 0.00 -1.47 0.11 -0.25 0.00 0.00 175.52 174.11 2dkq h LYS 147 N 0.00 0.27 0.00 4.72 1.57 -0.31 -3.01 116.57 119.81 2dkq h LYS 147 Ca 0.00 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2dkq h LYS 147 Cb 0.12 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2dkq h LYS 147 CO 0.00 1.22 -0.12 0.28 -0.57 0.00 0.00 179.45 180.26 2dkq n VAL 148 N -3.86 0.27 0.00 0.50 0.31 -0.02 -2.65 118.33 112.87 2dkq n VAL 148 Ca -0.25 0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 2dkq n VAL 148 Cb 0.93 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 2dkq n VAL 148 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dkq n LEU 149 N -2.75 0.00 -0.19 7.52 7.99 1.00 -1.30 117.00 129.27 2dkq n LEU 149 Ca -0.02 0.98 -0.05 0.00 -0.01 0.00 0.00 56.01 56.91 2dkq n LEU 149 Cb 0.06 -0.48 0.04 0.00 -0.11 0.00 0.00 43.42 42.93 2dkq n LEU 149 CO 0.03 -0.48 1.09 -0.07 -1.51 0.00 0.00 177.39 176.44 2dkq h LEU 150 N 0.00 0.58 0.00 2.23 3.38 -1.70 -3.47 115.31 116.33 2dkq h LEU 150 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dkq h LEU 150 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2dkq h LEU 150 CO 0.00 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.55 2dkq n GLY 151 N -1.25 1.46 3.75 0.83 0.00 -0.42 -5.04 105.19 104.51 2dkq n GLY 151 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.45 1.57 -0.10 1.61 -1.52 -1.09 -4.96 119.66 114.71 2dkq s GLN 152 Ca 0.00 0.73 -0.03 0.00 -1.95 0.00 0.00 55.36 54.10 2dkq s GLN 152 Cb 0.00 -1.85 0.05 0.00 -0.22 0.00 0.00 33.01 30.99 2dkq s GLN 152 CO 0.00 -2.00 0.15 -0.98 -0.25 0.00 0.00 175.29 172.20 2dkq s ARG 153 N -5.03 0.04 -0.28 2.91 1.70 -1.26 -4.73 118.95 112.29 2dkq s ARG 153 Ca 0.62 0.41 0.01 0.00 -0.47 0.00 0.00 55.73 56.30 2dkq s ARG 153 Cb -0.16 -0.63 0.08 0.00 -0.57 0.00 0.00 34.95 33.67 2dkq s ARG 153 CO 0.56 -0.40 0.03 0.21 -1.08 0.00 0.00 175.30 174.61 2dkq s LYS 154 N 2.26 1.17 0.26 3.89 2.20 -1.26 -4.65 119.74 123.62 2dkq s LYS 154 Ca 0.04 -1.15 -0.31 0.00 -0.36 0.00 0.00 55.97 54.19 2dkq s LYS 154 Cb -0.13 -2.46 -0.12 0.00 -1.51 0.00 0.00 37.83 33.62 2dkq s LYS 154 CO -0.07 -0.81 1.66 -1.54 -0.36 0.00 0.00 175.35 174.23 2dkq s SER 155 N 1.42 6.36 0.00 1.43 1.04 -1.26 -4.93 113.70 117.76 2dkq s SER 155 Ca 0.04 2.93 0.00 0.00 0.48 0.00 0.00 55.95 59.40 2dkq s SER 155 Cb -0.18 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.32 2dkq s SER 155 CO -0.14 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 173.74 2dkq n GLY 156 N 2.95 -2.16 3.73 7.32 0.00 -1.26 -5.17 105.19 110.61 2dkq n GLY 156 Ca 0.12 1.05 -0.30 0.00 0.00 0.00 0.00 46.02 46.88 2dkq n GLY 156 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dkq s PRO 157 N 0.00 1.55 -0.14 1.61 0.04 -1.26 -5.08 135.00 131.72 2dkq s PRO 157 Ca 0.00 0.92 -0.30 0.00 0.04 0.00 0.00 61.00 61.67 2dkq s PRO 157 Cb 0.00 -1.83 0.10 0.00 0.04 0.00 0.00 34.50 32.80 2dkq s PRO 157 CO 0.00 -2.07 0.85 0.45 0.04 0.00 0.00 177.00 176.27 2dkq s SER 158 N -3.41 -0.53 0.21 6.66 0.15 -1.26 -5.05 113.70 110.47 2dkq s SER 158 Ca 0.63 0.67 -0.18 0.00 0.70 0.00 0.00 55.95 57.77 2dkq s SER 158 Cb -0.18 0.56 0.20 0.00 -1.71 0.00 0.00 66.02 64.90 2dkq s SER 158 CO 0.57 -0.42 1.58 0.28 1.20 0.00 0.00 173.24 176.44 2dkq h SER 159 N 3.12 -1.14 0.00 5.45 0.02 -2.11 -3.58 113.55 115.32 2dkq h SER 159 Ca -0.24 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2dkq h SER 159 Cb 1.15 0.60 0.00 0.00 0.14 0.00 0.00 62.40 64.30 2dkq h SER 159 CO 0.30 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.31