#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 1.80 -4.30 1.61 2.88 -1.26 -5.00 113.62 109.35 2dkq n SER 2 Ca 0.00 0.07 -0.37 0.00 -1.33 0.00 0.00 58.87 57.24 2dkq n SER 2 Cb 0.00 -0.33 -0.04 0.00 -0.75 0.00 0.00 64.21 63.09 2dkq n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dkq n SER 3 N -3.33 -2.56 -4.01 -3.46 3.41 -1.26 -4.92 113.62 97.50 2dkq n SER 3 Ca -0.26 -1.08 -0.31 0.00 -0.26 0.00 0.00 58.87 56.95 2dkq n SER 3 Cb 0.72 -2.43 -0.15 0.00 -0.26 0.00 0.00 64.21 62.09 2dkq n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dkq s GLY 4 N -3.40 1.49 -0.29 5.00 0.00 -1.26 -5.07 107.32 103.79 2dkq s GLY 4 Ca 0.69 -1.59 -0.16 0.00 0.00 0.00 0.00 44.72 43.66 2dkq s GLY 4 CO 0.96 0.77 0.96 -0.45 0.00 0.00 0.00 173.10 175.34 2dkq s SER 5 N 1.24 -0.55 0.42 1.64 0.15 -1.26 -5.15 113.70 110.18 2dkq s SER 5 Ca -0.07 0.84 -0.26 0.00 0.70 0.00 0.00 55.95 57.16 2dkq s SER 5 Cb -0.19 1.34 -0.09 0.00 -1.71 0.00 0.00 66.02 65.37 2dkq s SER 5 CO -0.06 -0.13 1.32 -0.94 1.20 0.00 0.00 173.24 174.64 2dkq s SER 6 N 1.64 6.21 0.50 5.45 1.04 -1.26 -5.03 113.70 122.24 2dkq s SER 6 Ca -0.08 2.69 0.05 0.00 0.48 0.00 0.00 55.95 59.10 2dkq s SER 6 Cb -0.04 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.44 2dkq s SER 6 CO -0.16 -0.92 0.27 -0.83 0.98 0.00 0.00 173.24 172.58 2dkq s GLY 7 N -0.72 2.48 -0.71 7.32 0.00 -1.26 -5.09 107.32 109.35 2dkq s GLY 7 Ca 0.58 -1.33 -0.03 0.00 0.00 0.00 0.00 44.72 43.94 2dkq s GLY 7 CO 0.50 -1.97 0.54 1.06 0.00 0.00 0.00 173.10 173.23 2dkq s MET 8 N -4.10 2.80 -0.16 2.90 -1.94 -1.26 -5.01 119.30 112.53 2dkq s MET 8 Ca 0.31 -2.75 -0.05 0.00 -1.71 0.00 0.00 55.69 51.49 2dkq s MET 8 Cb -0.00 -3.81 0.08 0.00 2.01 0.00 0.00 34.83 33.10 2dkq s MET 8 CO 0.18 -1.21 0.31 -1.12 -0.01 0.00 0.00 175.02 173.17 2dkq s SER 9 N 0.46 0.23 0.58 3.03 0.01 -1.26 -5.15 113.70 111.61 2dkq s SER 9 Ca 0.20 0.65 -0.18 0.00 1.31 0.00 0.00 55.95 57.93 2dkq s SER 9 Cb -0.16 0.88 -0.04 0.00 0.21 0.00 0.00 66.02 66.91 2dkq s SER 9 CO -0.06 -0.24 1.12 0.28 0.41 0.00 0.00 173.24 174.74 2dkq s THR 10 N 2.47 3.23 0.01 1.44 -1.32 -1.26 -4.98 115.64 115.24 2dkq s THR 10 Ca 0.01 0.69 -0.14 0.00 -1.21 0.00 0.00 61.69 61.04 2dkq s THR 10 Cb -0.12 -3.23 -0.34 0.00 -1.51 0.00 0.00 72.50 67.29 2dkq s THR 10 CO -0.10 -0.24 0.91 0.00 -2.21 0.00 0.00 174.62 172.98 2dkq h ALA 11 N 0.76 -0.08 -0.70 11.08 0.00 -1.89 -3.25 119.26 125.18 2dkq h ALA 11 Ca -0.49 -0.94 0.13 0.00 0.00 0.00 0.00 54.91 53.62 2dkq h ALA 11 Cb 1.25 0.25 -0.13 0.00 0.00 0.00 0.00 17.79 19.17 2dkq h ALA 11 CO 0.56 0.79 -0.24 0.00 0.00 0.00 0.00 179.25 180.36 2dkq h ALA 12 N 0.15 0.32 0.75 0.00 0.00 -1.91 -1.18 119.26 117.38 2dkq h ALA 12 Ca -0.28 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2dkq h ALA 12 Cb 2.16 0.64 0.01 0.00 0.00 0.00 0.00 17.79 20.59 2dkq h ALA 12 CO 0.25 -0.50 -0.36 -0.44 0.00 0.00 0.00 179.25 178.20 2dkq h ASP 13 N -0.05 -0.86 -0.91 0.00 3.32 -1.92 -3.18 116.42 112.82 2dkq h ASP 13 Ca 0.32 0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.50 2dkq h ASP 13 Cb 0.54 0.22 -0.14 0.00 0.22 0.00 0.00 39.33 40.18 2dkq h ASP 13 CO -0.74 -0.53 -0.41 0.18 -1.72 0.00 0.00 179.24 176.02 2dkq n LEU 14 N -5.48 -0.70 -0.32 1.55 4.77 -0.82 0.14 117.00 116.15 2dkq n LEU 14 Ca -0.14 1.60 0.19 0.00 -0.03 0.00 0.00 56.01 57.63 2dkq n LEU 14 Cb 0.41 -0.32 0.39 0.00 -2.33 0.00 0.00 43.42 41.58 2dkq n LEU 14 CO 0.35 -1.39 1.08 -0.07 -1.33 0.00 0.00 177.39 176.02 2dkq h LEU 15 N 0.00 0.41 -1.60 2.23 -0.00 -1.23 0.68 115.31 115.80 2dkq h LEU 15 Ca 0.27 0.18 0.20 0.00 -0.00 0.00 0.00 57.88 58.52 2dkq h LEU 15 Cb 0.49 0.14 -0.06 0.00 -0.00 0.00 0.00 40.66 41.24 2dkq h LEU 15 CO -0.89 -0.07 0.58 0.03 -0.00 0.00 0.00 178.44 178.09 2dkq h ARG 16 N 0.36 0.33 0.00 1.13 2.47 0.13 -3.23 114.38 115.57 2dkq h ARG 16 Ca 0.65 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.35 2dkq h ARG 16 Cb 1.38 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 2dkq h ARG 16 CO -0.58 0.22 0.00 1.04 0.56 0.00 0.00 179.97 181.21 2dkq n GLN 17 N -4.47 0.00 0.00 0.04 1.13 0.23 -5.11 117.38 109.20 2dkq n GLN 17 Ca 0.18 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.43 2dkq n GLN 17 Cb 0.70 -0.64 0.00 0.00 0.11 0.00 0.00 30.24 30.42 2dkq n GLN 17 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dkq n GLY 18 N 2.18 -2.47 2.94 1.08 0.00 -0.87 -5.02 105.19 103.02 2dkq n GLY 18 Ca 0.00 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.02 1.48 -0.03 4.61 0.00 -1.26 -5.10 121.76 119.44 2dkq s ALA 19 Ca 0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 2dkq s ALA 19 Cb 0.00 -0.97 0.03 0.00 0.00 0.00 0.00 23.12 22.19 2dkq s ALA 19 CO 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 175.76 175.39 2dkq s ALA 20 N 1.64 0.04 0.39 0.00 0.00 -1.26 -3.25 121.76 119.32 2dkq s ALA 20 Ca 0.05 0.36 -0.16 0.00 0.00 0.00 0.00 51.96 52.21 2dkq s ALA 20 Cb -0.13 -0.37 0.06 0.00 0.00 0.00 0.00 23.12 22.68 2dkq s ALA 20 CO -0.09 -0.20 0.80 0.00 0.00 0.00 0.00 175.76 176.26 2dkq s SER 22 N -3.08 6.92 0.36 0.00 1.04 -1.26 -0.35 113.70 117.33 2dkq s SER 22 Ca 0.16 1.10 0.09 0.00 0.48 0.00 0.00 55.95 57.77 2dkq s SER 22 Cb -0.05 -2.38 -0.06 0.00 0.10 0.00 0.00 66.02 63.63 2dkq s SER 22 CO 0.11 -0.08 0.04 0.68 0.98 0.00 0.00 173.24 174.97 2dkq s VAL 23 N 0.72 2.51 -0.32 5.02 -7.23 -0.24 -4.11 120.40 116.75 2dkq s VAL 23 Ca 0.35 -1.93 -0.13 0.00 -1.81 0.00 0.00 61.98 58.45 2dkq s VAL 23 Cb -0.17 -2.85 -0.03 0.00 0.56 0.00 0.00 36.38 33.90 2dkq s VAL 23 CO 0.16 -0.15 0.28 -0.22 -0.31 0.00 0.00 175.10 174.87 2dkq s LEU 24 N -3.74 4.30 -0.32 1.32 1.98 -0.78 -2.07 118.68 119.38 2dkq s LEU 24 Ca 0.36 -0.16 -0.22 0.00 -2.89 0.00 0.00 54.13 51.22 2dkq s LEU 24 Cb 0.02 -2.23 -0.00 0.00 0.66 0.00 0.00 46.19 44.63 2dkq s LEU 24 CO 0.20 -0.21 0.70 -0.47 -1.89 0.00 0.00 176.35 174.67 2dkq s TYR 25 N 1.87 3.19 -0.01 5.38 5.04 0.58 -0.63 117.35 132.78 2dkq s TYR 25 Ca 0.09 0.63 -0.00 0.00 -2.44 0.00 0.00 57.07 55.35 2dkq s TYR 25 Cb -0.17 -3.12 -0.00 0.00 0.35 0.00 0.00 41.96 39.02 2dkq s TYR 25 CO 0.11 -0.55 -0.01 -0.07 -1.34 0.00 0.00 175.55 173.70 2dkq h LEU 26 N 9.34 0.00 -7.55 6.97 3.38 -1.84 0.26 115.31 125.87 2dkq h LEU 26 Ca -0.26 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.02 2dkq h LEU 26 Cb 1.11 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.76 2dkq h LEU 26 CO 0.84 0.04 0.80 0.28 0.09 0.00 0.00 178.44 180.49 2dkq s THR 27 N -1.06 0.00 -0.04 0.22 -1.32 -1.25 -4.35 115.64 107.84 2dkq s THR 27 Ca -0.01 -0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 2dkq s THR 27 Cb 0.00 -2.37 0.02 0.00 -1.51 0.00 0.00 72.50 68.65 2dkq s THR 27 CO 0.01 0.00 -0.02 -0.94 -2.21 0.00 0.00 174.62 171.46 2dkq s SER 28 N -3.26 0.84 -0.12 8.08 1.04 -1.26 -0.37 113.70 118.64 2dkq s SER 28 Ca 0.19 -0.08 -0.01 0.00 0.48 0.00 0.00 55.95 56.53 2dkq s SER 28 Cb 0.02 -0.35 -0.02 0.00 0.10 0.00 0.00 66.02 65.77 2dkq s SER 28 CO -0.01 -0.10 -0.08 -0.69 0.98 0.00 0.00 173.24 173.34 2dkq s VAL 29 N 1.13 3.53 -0.07 5.02 1.01 -1.21 -5.02 120.40 124.80 2dkq s VAL 29 Ca -0.08 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2dkq s VAL 29 Cb -0.14 -2.50 -0.08 0.00 0.00 0.00 0.00 36.38 33.67 2dkq s VAL 29 CO -0.01 0.53 2.07 -0.62 0.00 0.00 0.00 175.10 177.07 2dkq n GLU 30 N 3.20 2.48 -1.96 2.72 1.02 -1.26 -3.76 120.64 123.08 2dkq n GLU 30 Ca -0.18 0.84 -0.28 0.00 -0.02 0.00 0.00 57.16 57.52 2dkq n GLU 30 Cb 0.53 -3.08 0.03 0.00 -0.02 0.00 0.00 31.44 28.90 2dkq n GLU 30 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2dkq n THR 31 N 6.39 2.81 -0.31 2.62 -2.24 -0.77 -4.84 114.28 117.94 2dkq n THR 31 Ca 0.24 -4.11 0.03 0.00 -2.27 0.00 0.00 64.05 57.94 2dkq n THR 31 Cb 0.42 -1.18 0.10 0.00 -2.10 0.00 0.00 70.33 67.57 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 2.29 -0.01 0.00 -0.78 4.11 -1.55 -1.02 114.58 117.63 2dkq h GLU 32 Ca 0.42 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.55 2dkq h GLU 32 Cb 1.14 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.34 2dkq h GLU 32 CO 1.01 -0.01 -1.81 0.45 0.07 0.00 0.00 179.01 178.72 2dkq n SER 33 N -5.55 0.75 -4.74 3.06 2.88 -1.26 -3.09 113.62 105.67 2dkq n SER 33 Ca 0.13 0.35 -0.41 0.00 -1.33 0.00 0.00 58.87 57.61 2dkq n SER 33 Cb 0.44 0.09 -0.04 0.00 -0.75 0.00 0.00 64.21 63.94 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 -6.01 4.51 0.26 2.46 2.01 -0.39 -5.02 118.68 116.51 2dkq s LEU 34 Ca -0.06 2.14 -0.14 0.00 0.01 0.00 0.00 54.13 56.08 2dkq s LEU 34 Cb 0.08 -3.61 0.00 0.00 0.01 0.00 0.00 46.19 42.67 2dkq s LEU 34 CO 0.83 -0.20 0.54 0.28 1.01 0.00 0.00 176.35 178.81 2dkq s THR 35 N -0.50 0.00 0.00 5.49 -1.32 -1.26 -4.67 115.64 113.39 2dkq s THR 35 Ca 0.48 -1.31 0.00 0.00 -1.21 0.00 0.00 61.69 59.65 2dkq s THR 35 Cb -0.30 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.50 2dkq s THR 35 CO 0.36 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.38 2dkq n GLY 36 N -0.41 0.01 0.00 6.08 0.00 -1.26 -3.10 105.19 106.51 2dkq n GLY 36 Ca -0.02 -0.98 0.06 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.07 1.61 -0.04 -1.26 -2.94 135.00 132.79 2dkq n PRO 37 Ca 0.00 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 2dkq n PRO 37 Cb 0.00 -1.39 -0.12 0.00 -0.04 0.00 0.00 33.50 31.95 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 0.06 -0.63 0.54 4.15 -1.97 -3.32 115.11 113.95 2dkq h GLN 38 Ca 0.00 -0.11 0.11 0.00 0.77 0.00 0.00 58.65 59.42 2dkq h GLN 38 Cb 0.00 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 27.65 2dkq h GLN 38 CO 0.00 1.05 0.18 0.00 -1.93 0.00 0.00 178.83 178.13 2dkq h ALA 39 N -0.31 0.78 0.00 3.38 0.00 -1.53 0.26 119.26 121.85 2dkq h ALA 39 Ca -0.31 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2dkq h ALA 39 Cb 1.41 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2dkq h ALA 39 CO -0.11 -0.27 -0.04 0.28 0.00 0.00 0.00 179.25 179.11 2dkq h VAL 40 N 0.32 0.42 0.10 0.00 2.07 -1.74 -1.71 116.25 115.71 2dkq h VAL 40 Ca 0.33 -0.19 -0.26 0.00 0.82 0.00 0.00 66.70 67.40 2dkq h VAL 40 Cb 0.48 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2dkq h VAL 40 CO -0.38 0.04 -1.18 0.00 0.02 0.00 0.00 177.57 176.07 2dkq h ALA 41 N 1.96 0.16 0.61 1.67 0.00 -0.61 -3.29 119.26 119.76 2dkq h ALA 41 Ca -0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 54.91 54.00 2dkq h ALA 41 Cb 0.13 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2dkq h ALA 41 CO 0.01 1.03 -0.29 -0.09 0.00 0.00 0.00 179.25 179.90 2dkq h ARG 42 N 0.06 -0.78 -0.98 0.00 2.43 -0.39 -2.61 114.38 112.10 2dkq h ARG 42 Ca -0.10 0.05 0.18 0.00 -0.81 0.00 0.00 59.98 59.30 2dkq h ARG 42 Cb 1.91 0.18 -0.18 0.00 -0.42 0.00 0.00 29.97 31.46 2dkq h ARG 42 CO 0.19 -0.52 -0.30 0.00 -1.51 0.00 0.00 179.97 177.82 2dkq h ALA 43 N -1.23 0.45 -0.26 2.80 0.00 -1.62 1.39 119.26 120.78 2dkq h ALA 43 Ca -0.08 0.34 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2dkq h ALA 43 Cb 0.62 0.85 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2dkq h ALA 43 CO 0.14 -0.48 0.10 0.66 0.00 0.00 0.00 179.25 179.67 2dkq h SER 44 N -0.00 0.32 -0.67 0.00 4.64 -1.62 -0.79 113.55 115.42 2dkq h SER 44 Ca 0.42 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.69 2dkq h SER 44 Cb 0.67 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.65 2dkq h SER 44 CO -1.00 0.30 0.33 -1.28 -0.87 0.00 0.00 176.83 174.31 2dkq h SER 45 N 0.36 0.87 0.83 4.97 0.87 0.22 -2.65 113.55 119.04 2dkq h SER 45 Ca 0.09 -0.13 -0.18 0.00 -1.23 0.00 0.00 61.79 60.34 2dkq h SER 45 Cb 0.08 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 2dkq h SER 45 CO -0.01 0.76 -0.87 0.00 -0.53 0.00 0.00 176.83 176.17 2dkq h ALA 46 N 1.15 0.56 -0.94 6.23 0.00 -0.76 0.17 119.26 125.68 2dkq h ALA 46 Ca 0.23 -0.78 0.06 0.00 0.00 0.00 0.00 54.91 54.42 2dkq h ALA 46 Cb 0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2dkq h ALA 46 CO -0.03 1.06 0.61 0.00 0.00 0.00 0.00 179.25 180.89 2dkq h ALA 47 N 1.11 1.45 0.01 0.00 0.00 -0.82 0.27 119.26 121.28 2dkq h ALA 47 Ca -0.01 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.49 2dkq h ALA 47 Cb 1.53 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 2dkq h ALA 47 CO 0.12 0.42 -2.37 1.28 0.00 0.00 0.00 179.25 178.70 2dkq n LEU 48 N -4.48 1.36 -0.12 0.00 4.77 -1.07 -4.45 117.00 113.01 2dkq n LEU 48 Ca 0.14 -0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.99 2dkq n LEU 48 Cb 0.17 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2dkq n LEU 48 CO 0.33 0.69 0.82 -1.28 -1.33 0.00 0.00 177.39 176.62 2dkq h SER 49 N 0.00 0.58 -3.67 -1.43 0.87 -0.56 -3.44 113.55 105.90 2dkq h SER 49 Ca -0.54 -0.27 -0.53 0.00 -1.23 0.00 0.00 61.79 59.22 2dkq h SER 49 Cb 2.09 -0.15 0.09 0.00 -0.44 0.00 0.00 62.40 63.99 2dkq h SER 49 CO -0.01 0.70 0.81 0.00 -0.53 0.00 0.00 176.83 177.80 2dkq s SER 51 N 0.11 0.57 1.23 0.00 0.01 -1.26 -3.66 113.70 110.69 2dkq s SER 51 Ca 0.57 -0.02 -0.20 0.00 1.31 0.00 0.00 55.95 57.61 2dkq s SER 51 Cb -0.46 -0.22 0.30 0.00 0.21 0.00 0.00 66.02 65.85 2dkq s SER 51 CO 0.56 -0.13 1.11 -2.16 0.41 0.00 0.00 173.24 173.03 2dkq s PRO 52 N 1.22 -1.42 0.36 12.44 0.04 -1.26 -5.13 135.00 141.26 2dkq s PRO 52 Ca -0.07 -0.14 -0.17 0.00 0.04 0.00 0.00 61.00 60.67 2dkq s PRO 52 Cb -0.13 -1.58 -0.10 0.00 0.04 0.00 0.00 34.50 32.73 2dkq s PRO 52 CO -0.02 -3.83 0.81 1.03 0.04 0.00 0.00 177.00 175.03 2dkq s ARG 53 N -5.46 4.07 0.91 4.56 0.52 -1.24 -5.06 118.95 117.24 2dkq s ARG 53 Ca 0.72 0.81 -0.12 0.00 -0.52 0.00 0.00 55.73 56.62 2dkq s ARG 53 Cb -0.09 -2.34 0.14 0.00 0.52 0.00 0.00 34.95 33.18 2dkq s ARG 53 CO 0.56 0.08 1.09 -1.25 0.02 0.00 0.00 175.30 175.80 2dkq s PRO 54 N -3.10 1.17 -0.27 3.54 0.04 -1.26 -5.03 135.00 130.08 2dkq s PRO 54 Ca 0.57 0.78 -0.08 0.00 0.04 0.00 0.00 61.00 62.31 2dkq s PRO 54 Cb -0.10 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2dkq s PRO 54 CO 0.17 -2.29 0.10 0.99 0.04 0.00 0.00 177.00 176.00 2dkq s THR 55 N -2.94 4.42 1.20 1.26 2.01 -1.26 -5.06 115.64 115.27 2dkq s THR 55 Ca 0.64 -0.24 -0.19 0.00 0.31 0.00 0.00 61.69 62.20 2dkq s THR 55 Cb -0.18 -3.13 0.29 0.00 0.01 0.00 0.00 72.50 69.49 2dkq s THR 55 CO 0.57 0.25 1.11 -2.16 -0.69 0.00 0.00 174.62 173.70 2dkq s PRO 56 N 1.62 -1.21 -0.18 4.92 0.04 -1.26 -4.95 135.00 133.98 2dkq s PRO 56 Ca 0.06 -0.06 -0.18 0.00 0.04 0.00 0.00 61.00 60.85 2dkq s PRO 56 Cb -0.16 -1.60 0.05 0.00 0.04 0.00 0.00 34.50 32.83 2dkq s PRO 56 CO 0.05 -3.70 0.51 0.00 0.04 0.00 0.00 177.00 173.89 2dkq s ALA 57 N -3.01 -1.27 0.02 8.56 0.00 0.91 -4.96 121.76 122.01 2dkq s ALA 57 Ca 0.71 1.39 -0.29 0.00 0.00 0.00 0.00 51.96 53.77 2dkq s ALA 57 Cb -0.10 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2dkq s ALA 57 CO 0.56 -0.25 0.94 0.14 0.00 0.00 0.00 175.76 177.15 2dkq s VAL 58 N 0.12 4.81 0.34 0.00 -7.23 -1.26 -0.31 120.40 116.87 2dkq s VAL 58 Ca -0.01 1.98 0.03 0.00 -1.81 0.00 0.00 61.98 62.16 2dkq s VAL 58 Cb -0.04 -4.28 -0.01 0.00 0.56 0.00 0.00 36.38 32.61 2dkq s VAL 58 CO 0.01 0.21 0.38 1.33 -0.31 0.00 0.00 175.10 176.73 2dkq n VAL 59 N 3.62 0.00 -3.50 1.32 0.24 -0.88 -4.65 118.33 114.48 2dkq n VAL 59 Ca 0.04 -2.09 -0.24 0.00 -2.04 0.00 0.00 64.34 60.01 2dkq n VAL 59 Cb 0.51 1.15 -0.02 0.00 -1.47 0.00 0.00 33.84 34.01 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 -3.12 3.49 -0.03 6.34 2.46 0.12 -1.08 115.29 123.46 2dkq s HIS 60 Ca 0.34 0.31 -0.06 0.00 0.47 0.00 0.00 55.06 56.12 2dkq s HIS 60 Cb 0.00 -1.85 0.01 0.00 -0.13 0.00 0.00 32.58 30.61 2dkq s HIS 60 CO 0.24 0.20 0.14 0.12 -2.47 0.00 0.00 174.74 172.97 2dkq s PHE 61 N -2.21 -0.08 0.02 3.88 5.36 0.53 -3.62 117.98 121.86 2dkq s PHE 61 Ca 0.39 0.18 -0.16 0.00 -0.96 0.00 0.00 56.93 56.38 2dkq s PHE 61 Cb -0.10 0.01 0.03 0.00 -0.34 0.00 0.00 43.02 42.62 2dkq s PHE 61 CO 0.34 -0.16 0.36 0.21 -1.46 0.00 0.00 175.22 174.51 2dkq s LYS 62 N -0.49 0.81 -0.20 10.12 2.20 -1.15 -2.01 119.74 129.01 2dkq s LYS 62 Ca -0.06 -0.30 -0.02 0.00 -0.36 0.00 0.00 55.97 55.23 2dkq s LYS 62 Cb -0.04 0.36 0.06 0.00 -1.51 0.00 0.00 37.83 36.70 2dkq s LYS 62 CO 0.01 -0.25 0.01 0.08 -0.36 0.00 0.00 175.35 174.83 2dkq s VAL 63 N -2.00 0.78 0.24 4.02 1.01 -1.20 -3.45 120.40 119.80 2dkq s VAL 63 Ca -0.09 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2dkq s VAL 63 Cb -0.02 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 2dkq s VAL 63 CO 0.01 -0.16 0.11 -1.20 0.00 0.00 0.00 175.10 173.85 2dkq n SER 64 N 4.96 0.82 0.21 3.32 7.64 -0.90 -4.53 113.62 125.14 2dkq n SER 64 Ca -0.10 -2.35 0.14 0.00 1.01 0.00 0.00 58.87 57.57 2dkq n SER 64 Cb 0.46 0.72 0.47 0.00 -1.01 0.00 0.00 64.21 64.85 2dkq n SER 64 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dkq h ALA 65 N 1.47 1.00 0.00 -0.43 0.00 -2.00 -2.85 119.26 116.45 2dkq h ALA 65 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dkq h ALA 65 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2dkq h ALA 65 CO 0.29 0.00 -0.25 0.37 0.00 0.00 0.00 179.25 179.66 2dkq h GLN 66 N 0.00 0.00 0.00 0.00 4.15 -1.96 -3.43 115.11 113.87 2dkq h GLN 66 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2dkq h GLN 66 Cb 0.65 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2dkq h GLN 66 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.31 2dkq n GLY 67 N 1.15 0.44 3.32 2.39 0.00 -1.08 -0.90 105.19 110.50 2dkq n GLY 67 Ca 0.03 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.82 2.70 -0.18 -0.61 1.01 -1.19 -2.11 121.20 118.00 2dkq s ILE 68 Ca 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 2dkq s ILE 68 Cb 0.00 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 2dkq s ILE 68 CO 0.00 0.54 -0.09 -0.89 0.00 0.00 0.00 174.94 174.50 2dkq s THR 69 N 0.36 3.14 -0.10 2.92 2.01 -1.22 -2.36 115.64 120.39 2dkq s THR 69 Ca -0.14 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.31 2dkq s THR 69 Cb -0.17 -2.38 -0.00 0.00 0.01 0.00 0.00 72.50 69.96 2dkq s THR 69 CO 0.07 0.47 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.48 2dkq s LEU 70 N 1.01 2.12 -0.08 4.42 1.43 -0.67 -2.95 118.68 123.95 2dkq s LEU 70 Ca -0.01 -0.54 -0.06 0.00 -1.03 0.00 0.00 54.13 52.49 2dkq s LEU 70 Cb -0.15 -1.42 0.03 0.00 0.03 0.00 0.00 46.19 44.69 2dkq s LEU 70 CO -0.01 0.17 0.21 -0.89 0.23 0.00 0.00 176.35 176.06 2dkq s THR 71 N 0.29 -0.02 0.51 5.49 2.01 -1.24 -2.69 115.64 120.00 2dkq s THR 71 Ca -0.17 0.06 0.05 0.00 0.31 0.00 0.00 61.69 61.94 2dkq s THR 71 Cb -0.18 -0.31 0.01 0.00 0.01 0.00 0.00 72.50 72.03 2dkq s THR 71 CO 0.08 0.02 0.28 1.51 -0.69 0.00 0.00 174.62 175.83 2dkq s ASP 72 N 0.54 4.50 -0.01 3.53 1.47 -1.22 0.15 116.67 125.64 2dkq s ASP 72 Ca -0.04 -1.29 0.05 0.00 1.18 0.00 0.00 52.55 52.46 2dkq s ASP 72 Cb -0.05 0.25 -0.08 0.00 -0.34 0.00 0.00 42.92 42.70 2dkq s ASP 72 CO -0.03 -0.94 0.15 0.59 0.68 0.00 0.00 175.17 175.63 2dkq n ASN 73 N -1.56 2.70 -0.11 2.11 5.03 -1.26 -4.53 115.26 117.64 2dkq n ASN 73 Ca -0.05 -0.19 0.12 0.00 0.87 0.00 0.00 54.58 55.33 2dkq n ASN 73 Cb 0.65 1.18 0.16 0.00 -1.02 0.00 0.00 39.78 40.75 2dkq n ASN 73 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dkq n GLN 74 N -1.52 0.31 -4.38 3.52 0.00 -1.26 -4.96 117.38 109.09 2dkq n GLN 74 Ca -0.00 -0.21 -0.35 0.00 0.00 0.00 0.00 57.00 56.44 2dkq n GLN 74 Cb 0.13 -1.50 -0.09 0.00 0.00 0.00 0.00 30.24 28.78 2dkq n GLN 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2dkq n ARG 75 N -1.16 -1.03 0.00 2.61 1.74 -1.26 -4.87 116.66 112.69 2dkq n ARG 75 Ca 0.07 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 2dkq n ARG 75 Cb 0.35 -4.04 0.00 0.00 -1.02 0.00 0.00 32.46 27.75 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 -4.40 0.00 -0.02 5.56 4.76 -1.26 -4.52 118.16 118.28 2dkq n LYS 76 Ca -0.17 0.43 -0.17 0.00 -2.87 0.00 0.00 58.31 55.53 2dkq n LYS 76 Cb 0.61 -0.93 -0.08 0.00 -1.84 0.00 0.00 35.03 32.79 2dkq n LYS 76 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2dkq h LEU 77 N 0.00 0.88 -7.00 -0.35 -0.00 -2.02 -3.47 115.31 103.35 2dkq h LEU 77 Ca 0.00 -0.64 0.08 0.00 -0.00 0.00 0.00 57.88 57.32 2dkq h LEU 77 Cb 0.00 -0.26 -0.27 0.00 -0.00 0.00 0.00 40.66 40.12 2dkq h LEU 77 CO 0.00 1.39 0.53 0.72 -0.00 0.00 0.00 178.44 181.08 2dkq s PHE 78 N -3.69 -0.40 -0.00 1.13 -0.12 -1.26 -5.09 117.98 108.55 2dkq s PHE 78 Ca -0.11 0.97 -0.07 0.00 -0.05 0.00 0.00 56.93 57.67 2dkq s PHE 78 Cb 0.08 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 2dkq s PHE 78 CO 0.89 -0.19 0.72 0.35 -0.05 0.00 0.00 175.22 176.94 2dkq h PHE 79 N 3.99 -0.23 -4.12 3.49 3.57 -1.91 -3.41 116.94 118.32 2dkq h PHE 79 Ca -0.28 -0.01 -0.59 0.00 3.53 0.00 0.00 57.97 60.62 2dkq h PHE 79 Cb 1.18 0.08 -0.25 0.00 2.79 0.00 0.00 35.95 39.75 2dkq h PHE 79 CO 0.30 -0.15 -0.84 1.03 -2.23 0.00 0.00 178.31 176.42 2dkq s ARG 80 N -2.85 1.38 -0.29 1.11 0.52 -1.26 -3.44 118.95 114.13 2dkq s ARG 80 Ca -0.04 -1.03 -0.16 0.00 -0.52 0.00 0.00 55.73 53.99 2dkq s ARG 80 Cb 0.00 -1.55 0.13 0.00 0.52 0.00 0.00 34.95 34.05 2dkq s ARG 80 CO 0.11 0.39 0.89 0.50 0.02 0.00 0.00 175.30 177.21 2dkq s ARG 81 N -1.38 0.48 0.01 3.54 3.52 -1.09 -5.07 118.95 118.95 2dkq s ARG 81 Ca 0.08 0.83 -0.08 0.00 -0.13 0.00 0.00 55.73 56.43 2dkq s ARG 81 Cb -0.09 0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.40 2dkq s ARG 81 CO 0.03 -0.10 0.16 -1.58 -0.81 0.00 0.00 175.30 173.00 2dkq s HIS 82 N 1.44 0.02 0.07 5.12 5.65 -1.26 -1.68 115.29 124.66 2dkq s HIS 82 Ca -0.09 -0.11 0.09 0.00 0.25 0.00 0.00 55.06 55.20 2dkq s HIS 82 Cb -0.04 -0.03 -0.03 0.00 -1.18 0.00 0.00 32.58 31.29 2dkq s HIS 82 CO -0.16 -0.32 -0.24 0.71 -0.65 0.00 0.00 174.74 174.08 2dkq s TYR 83 N -1.52 2.40 0.49 3.88 2.02 -1.00 -5.04 117.35 118.59 2dkq s TYR 83 Ca -0.14 -0.35 -0.22 0.00 -0.37 0.00 0.00 57.07 56.00 2dkq s TYR 83 Cb -0.07 -1.37 -0.07 0.00 -0.40 0.00 0.00 41.96 40.06 2dkq s TYR 83 CO 0.01 0.23 1.15 -1.25 -1.57 0.00 0.00 175.55 174.13 2dkq s PRO 84 N -1.58 3.61 0.48 -1.71 0.04 -1.26 -3.19 135.00 131.39 2dkq s PRO 84 Ca 0.14 1.71 0.23 0.00 0.04 0.00 0.00 61.00 63.12 2dkq s PRO 84 Cb -0.10 -2.26 1.26 0.00 0.04 0.00 0.00 34.50 33.44 2dkq s PRO 84 CO 0.05 -0.66 1.91 -0.24 0.04 0.00 0.00 177.00 178.09 2dkq h VAL 85 N 1.62 0.68 0.47 -0.36 3.04 -1.30 -2.58 116.25 117.82 2dkq h VAL 85 Ca -0.50 -0.07 -0.02 0.00 -1.01 0.00 0.00 66.70 65.10 2dkq h VAL 85 Cb 1.25 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 2dkq h VAL 85 CO 0.59 0.04 -0.22 -1.13 -1.01 0.00 0.00 177.57 175.83 2dkq h ASN 86 N 0.21 -0.53 -0.77 3.17 -1.24 -1.91 -3.19 115.58 111.32 2dkq h ASN 86 Ca 0.39 0.02 0.20 0.00 0.71 0.00 0.00 56.30 57.61 2dkq h ASN 86 Cb 1.23 0.14 -0.14 0.00 0.73 0.00 0.00 38.32 40.27 2dkq h ASN 86 CO -0.08 -0.30 -0.04 -1.20 -1.29 0.00 0.00 177.43 174.52 2dkq n SER 87 N -4.14 -0.14 -4.56 1.15 7.64 -0.98 -3.68 113.62 108.91 2dkq n SER 87 Ca -0.08 1.31 -0.39 0.00 1.01 0.00 0.00 58.87 60.72 2dkq n SER 87 Cb 0.25 -0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.96 2dkq n SER 87 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dkq s ILE 88 N -5.76 3.42 -0.05 0.44 1.01 -1.16 -2.09 121.20 117.00 2dkq s ILE 88 Ca -0.10 0.28 0.15 0.00 0.00 0.00 0.00 60.65 60.97 2dkq s ILE 88 Cb 0.22 -4.02 -0.22 0.00 0.01 0.00 0.00 42.46 38.45 2dkq s ILE 88 CO 0.60 -0.95 0.27 0.35 0.00 0.00 0.00 174.94 175.20 2dkq n THR 89 N 7.15 0.24 -3.96 2.92 -2.24 -1.21 -4.96 114.28 112.21 2dkq n THR 89 Ca 0.19 -0.42 -0.09 0.00 -2.27 0.00 0.00 64.05 61.46 2dkq n THR 89 Cb 0.51 -0.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.59 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 -2.89 0.23 -0.30 4.78 2.19 -1.24 -5.03 117.98 115.71 2dkq s PHE 90 Ca -0.06 -0.47 -0.13 0.00 0.33 0.00 0.00 56.93 56.60 2dkq s PHE 90 Cb 0.08 -0.17 0.17 0.00 -1.31 0.00 0.00 43.02 41.80 2dkq s PHE 90 CO 0.63 -0.21 1.00 0.45 1.83 0.00 0.00 175.22 178.92 2dkq s SER 91 N -1.46 -0.56 -0.08 6.13 0.15 -1.26 -1.95 113.70 114.66 2dkq s SER 91 Ca -0.16 0.54 -0.30 0.00 0.70 0.00 0.00 55.95 56.74 2dkq s SER 91 Cb -0.09 1.55 0.11 0.00 -1.71 0.00 0.00 66.02 65.88 2dkq s SER 91 CO -0.01 -0.11 0.93 -0.94 1.20 0.00 0.00 173.24 174.32 2dkq s SER 92 N 2.68 -0.38 0.93 5.45 1.04 -1.16 -4.54 113.70 117.73 2dkq s SER 92 Ca 0.00 0.21 -0.15 0.00 0.48 0.00 0.00 55.95 56.50 2dkq s SER 92 Cb -0.08 0.35 -0.06 0.00 0.10 0.00 0.00 66.02 66.33 2dkq s SER 92 CO -0.15 -0.49 -0.14 0.35 0.98 0.00 0.00 173.24 173.79 2dkq n THR 93 N 0.24 0.15 -2.03 2.02 -2.24 -1.26 -4.11 114.28 107.05 2dkq n THR 93 Ca -0.10 -0.36 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 2dkq n THR 93 Cb 0.60 -0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 2dkq n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dkq s ASP 94 N -1.48 6.66 0.14 3.42 -1.08 -1.17 -4.86 116.67 118.30 2dkq s ASP 94 Ca 0.50 2.78 -0.11 0.00 -0.52 0.00 0.00 52.55 55.20 2dkq s ASP 94 Cb -0.22 -2.65 -0.04 0.00 -1.46 0.00 0.00 42.92 38.54 2dkq s ASP 94 CO 0.73 -0.63 1.47 1.55 0.52 0.00 0.00 175.17 178.82 2dkq h PRO 95 N 3.41 0.94 0.00 4.34 0.13 -1.88 -2.90 132.00 136.04 2dkq h PRO 95 Ca -0.49 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.14 2dkq h PRO 95 Cb 1.23 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2dkq h PRO 95 CO 0.66 1.15 0.19 1.96 -0.23 0.00 0.00 178.00 181.73 2dkq h GLN 96 N 0.76 0.00 -4.91 0.86 1.08 -1.93 -3.44 115.11 107.53 2dkq h GLN 96 Ca 0.06 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.95 2dkq h GLN 96 Cb 0.98 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.35 2dkq h GLN 96 CO 0.10 0.00 -0.44 -3.47 -0.95 0.00 0.00 178.83 174.06 2dkq n ASP 97 N -2.54 -3.57 -4.72 1.46 2.03 -1.10 -4.93 116.55 103.18 2dkq n ASP 97 Ca -0.02 -0.15 -0.24 0.00 0.52 0.00 0.00 54.79 54.91 2dkq n ASP 97 Cb 0.23 -3.00 0.10 0.00 -0.72 0.00 0.00 41.12 37.73 2dkq n ASP 97 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2dkq s ARG 98 N -5.63 1.80 0.26 -0.67 0.52 -1.26 -5.03 118.95 108.93 2dkq s ARG 98 Ca 0.25 -0.97 0.10 0.00 -0.52 0.00 0.00 55.73 54.59 2dkq s ARG 98 Cb -0.13 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.97 2dkq s ARG 98 CO 0.30 -1.36 -0.07 1.03 0.02 0.00 0.00 175.30 175.22 2dkq s ARG 99 N -5.12 2.09 -0.30 3.54 1.81 -1.26 -3.67 118.95 116.02 2dkq s ARG 99 Ca 0.65 -1.51 -0.06 0.00 -1.72 0.00 0.00 55.73 53.09 2dkq s ARG 99 Cb -0.06 -2.04 0.02 0.00 -0.45 0.00 0.00 34.95 32.42 2dkq s ARG 99 CO 0.44 0.36 0.06 -0.46 -0.68 0.00 0.00 175.30 175.02 2dkq s TRP 100 N -2.32 3.18 -0.76 -0.53 -0.11 0.31 -4.85 118.94 113.87 2dkq s TRP 100 Ca 0.30 -1.27 -0.26 0.00 1.22 0.00 0.00 56.10 56.10 2dkq s TRP 100 Cb -0.06 -2.22 -0.03 0.00 -1.50 0.00 0.00 33.47 29.66 2dkq s TRP 100 CO 0.18 -0.67 1.85 0.99 -4.62 0.00 0.00 176.95 174.69 2dkq s THR 101 N 1.42 3.44 0.81 5.86 2.01 -1.26 -1.61 115.64 126.32 2dkq s THR 101 Ca 0.00 -0.07 -0.15 0.00 0.31 0.00 0.00 61.69 61.77 2dkq s THR 101 Cb -0.18 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 2dkq s THR 101 CO 0.01 -1.02 0.25 0.59 -0.69 0.00 0.00 174.62 173.77 2dkq n ASN 102 N 12.95 -2.33 0.00 3.53 5.03 0.40 -4.81 115.26 130.04 2dkq n ASN 102 Ca 0.29 0.46 0.08 0.00 0.87 0.00 0.00 54.58 56.28 2dkq n ASN 102 Cb 0.50 -1.12 0.46 0.00 -1.02 0.00 0.00 39.78 38.60 2dkq n ASN 102 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2dkq n PRO 103 N -0.38 0.48 -0.09 3.52 -0.04 -1.26 -2.33 135.00 134.91 2dkq n PRO 103 Ca 0.07 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 2dkq n PRO 103 Cb 0.52 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.01 0.40 0.00 3.54 8.00 -1.26 -4.99 116.55 121.22 2dkq n ASP 104 Ca 0.12 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.67 2dkq n ASP 104 Cb 0.06 0.64 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 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 1.78 1.37 3.45 0.44 0.00 -0.98 -5.16 105.19 106.08 2dkq n GLY 105 Ca -0.32 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.37 0.95 0.05 2.61 -4.23 -1.25 -4.95 115.64 107.44 2dkq s THR 106 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 2dkq s THR 106 Cb 0.00 -2.66 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 2dkq s THR 106 CO 0.00 0.00 -0.22 0.42 -0.54 0.00 0.00 174.62 174.28 2dkq s THR 107 N -3.34 2.46 0.29 3.99 -4.23 -1.26 0.15 115.64 113.69 2dkq s THR 107 Ca 0.33 -1.31 0.03 0.00 -1.18 0.00 0.00 61.69 59.57 2dkq s THR 107 Cb 0.07 -2.00 -0.04 0.00 1.34 0.00 0.00 72.50 71.87 2dkq s THR 107 CO 0.15 0.34 0.16 -0.44 -0.54 0.00 0.00 174.62 174.29 2dkq s SER 108 N -1.37 1.32 -0.05 3.99 0.01 -0.63 -4.88 113.70 112.09 2dkq s SER 108 Ca 0.13 -1.53 -0.21 0.00 1.31 0.00 0.00 55.95 55.65 2dkq s SER 108 Cb -0.10 0.37 -0.04 0.00 0.21 0.00 0.00 66.02 66.45 2dkq s SER 108 CO 0.04 -0.88 0.62 -0.75 0.41 0.00 0.00 173.24 172.68 2dkq s LYS 109 N -3.86 4.38 0.02 12.44 2.47 -1.26 -0.53 119.74 133.40 2dkq s LYS 109 Ca 0.37 0.75 -0.18 0.00 -1.56 0.00 0.00 55.97 55.35 2dkq s LYS 109 Cb 0.05 -3.40 -0.06 0.00 -1.46 0.00 0.00 37.83 32.96 2dkq s LYS 109 CO 0.17 0.21 0.51 0.42 0.16 0.00 0.00 175.35 176.82 2dkq s ILE 110 N 0.36 4.90 0.23 5.43 1.01 -1.24 -1.84 121.20 130.04 2dkq s ILE 110 Ca 0.33 1.07 -0.20 0.00 0.00 0.00 0.00 60.65 61.86 2dkq s ILE 110 Cb -0.17 -3.84 0.03 0.00 0.01 0.00 0.00 42.46 38.49 2dkq s ILE 110 CO 0.16 0.52 0.62 0.72 0.00 0.00 0.00 174.94 176.97 2dkq s PHE 111 N -0.81 -0.17 -0.96 3.97 -0.71 0.60 -3.04 117.98 116.86 2dkq s PHE 111 Ca 0.27 -0.21 0.00 0.00 -1.04 0.00 0.00 56.93 55.96 2dkq s PHE 111 Cb -0.18 0.55 0.00 0.00 -1.21 0.00 0.00 43.02 42.18 2dkq s PHE 111 CO 0.16 -1.06 0.00 0.41 -1.34 0.00 0.00 175.22 173.39 2dkq n GLY 112 N -0.41 -1.17 3.55 1.99 0.00 -1.26 0.16 105.19 108.05 2dkq n GLY 112 Ca -0.07 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.00 0.18 -0.17 1.61 -0.71 -1.18 -2.97 117.98 111.73 2dkq s PHE 113 Ca 0.00 -0.54 0.01 0.00 -1.04 0.00 0.00 56.93 55.36 2dkq s PHE 113 Cb 0.00 0.25 0.01 0.00 -1.21 0.00 0.00 43.02 42.07 2dkq s PHE 113 CO 0.00 -0.94 -0.19 0.08 -1.34 0.00 0.00 175.22 172.83 2dkq s VAL 114 N -3.96 2.26 0.00 -2.49 1.01 -0.82 -1.53 120.40 114.88 2dkq s VAL 114 Ca 0.17 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2dkq s VAL 114 Cb -0.01 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 2dkq s VAL 114 CO 0.04 0.53 -0.10 0.00 0.00 0.00 0.00 175.10 175.57 2dkq s ALA 115 N 1.09 0.80 0.45 5.51 0.00 -0.05 -3.33 121.76 126.22 2dkq s ALA 115 Ca -0.00 -0.46 -0.24 0.00 0.00 0.00 0.00 51.96 51.26 2dkq s ALA 115 Cb -0.14 -0.18 -0.08 0.00 0.00 0.00 0.00 23.12 22.72 2dkq s ALA 115 CO -0.07 0.18 1.23 0.15 0.00 0.00 0.00 175.76 177.25 2dkq s LYS 116 N -0.38 3.78 0.32 0.00 1.02 -0.89 -1.87 119.74 121.72 2dkq s LYS 116 Ca 0.03 1.94 -0.29 0.00 0.02 0.00 0.00 55.97 57.68 2dkq s LYS 116 Cb -0.04 -2.52 -0.10 0.00 -0.52 0.00 0.00 37.83 34.64 2dkq s LYS 116 CO -0.00 -0.58 1.24 0.21 -0.92 0.00 0.00 175.35 175.29 2dkq s LYS 117 N -2.54 4.40 0.44 1.68 2.20 -1.19 -4.80 119.74 119.94 2dkq s LYS 117 Ca 0.62 2.07 0.23 0.00 -0.36 0.00 0.00 55.97 58.53 2dkq s LYS 117 Cb -0.33 -3.06 0.99 0.00 -1.51 0.00 0.00 37.83 33.91 2dkq s LYS 117 CO 0.41 -0.10 1.86 -1.00 -0.36 0.00 0.00 175.35 176.17 2dkq h PRO 118 N 3.42 0.00 0.00 4.03 0.13 -1.93 -3.23 132.00 134.41 2dkq h PRO 118 Ca -0.48 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.35 2dkq h PRO 118 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.30 2dkq h PRO 118 CO 0.65 0.24 -2.16 0.41 -0.23 0.00 0.00 178.00 176.92 2dkq n GLY 119 N -0.07 -0.85 2.89 1.56 0.00 -1.26 -4.77 105.19 102.70 2dkq n GLY 119 Ca -0.01 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 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 -5.05 4.60 0.00 1.61 0.01 -1.22 -4.91 113.70 108.74 2dkq s SER 120 Ca -0.08 -3.63 0.15 0.00 1.31 0.00 0.00 55.95 53.70 2dkq s SER 120 Cb 0.06 -1.59 0.89 0.00 0.21 0.00 0.00 66.02 65.58 2dkq s SER 120 CO 0.71 -0.12 1.36 -0.81 0.41 0.00 0.00 173.24 174.78 2dkq n PRO 121 N 2.27 0.43 -0.25 12.44 -0.04 -1.23 -2.05 135.00 146.58 2dkq n PRO 121 Ca 0.17 0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.77 2dkq n PRO 121 Cb 0.35 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.06 0.65 -3.73 0.54 2.14 -1.26 -4.89 117.44 109.83 2dkq n TRP 122 Ca 0.11 -0.33 -0.12 0.00 2.07 0.00 0.00 57.50 59.23 2dkq n TRP 122 Cb 0.07 0.00 -0.11 0.00 -0.81 0.00 0.00 31.31 30.45 2dkq n TRP 122 CO 0.00 0.00 0.00 -1.83 2.07 0.00 0.00 177.69 177.93 2dkq s GLU 123 N -1.35 0.35 0.19 -2.67 -1.05 -0.87 -4.91 118.70 108.38 2dkq s GLU 123 Ca 0.41 0.57 -0.06 0.00 -0.15 0.00 0.00 54.97 55.74 2dkq s GLU 123 Cb 0.23 0.06 -0.06 0.00 -0.44 0.00 0.00 34.13 33.91 2dkq s GLU 123 CO 0.31 -0.10 0.45 -0.80 0.95 0.00 0.00 175.26 176.06 2dkq s ASN 124 N 0.76 6.52 -0.03 0.83 0.01 -1.18 -3.14 114.94 118.71 2dkq s ASN 124 Ca -0.05 0.69 0.01 0.00 -0.71 0.00 0.00 52.86 52.81 2dkq s ASN 124 Cb -0.06 -2.13 0.01 0.00 0.41 0.00 0.00 41.25 39.48 2dkq s ASN 124 CO -0.05 -0.02 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.78 2dkq s VAL 125 N -1.77 0.50 -0.04 1.60 1.01 -0.78 -1.38 120.40 119.54 2dkq s VAL 125 Ca 0.43 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.26 2dkq s VAL 125 Cb -0.12 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 2dkq s VAL 125 CO 0.24 0.19 -0.05 0.00 0.00 0.00 0.00 175.10 175.49 2dkq s HIS 127 N -0.91 3.17 0.46 0.00 3.76 -0.58 -3.28 115.29 117.91 2dkq s HIS 127 Ca 0.15 -1.63 -0.21 0.00 -0.15 0.00 0.00 55.06 53.21 2dkq s HIS 127 Cb -0.11 -2.11 -0.09 0.00 1.11 0.00 0.00 32.58 31.38 2dkq s HIS 127 CO 0.04 -0.75 1.04 -1.17 -0.85 0.00 0.00 174.74 173.06 2dkq s LEU 128 N 1.32 3.94 0.27 0.89 2.96 0.50 -3.13 118.68 125.43 2dkq s LEU 128 Ca -0.02 1.96 -0.11 0.00 -0.22 0.00 0.00 54.13 55.74 2dkq s LEU 128 Cb -0.18 -4.45 0.00 0.00 0.50 0.00 0.00 46.19 42.06 2dkq s LEU 128 CO -0.02 -0.68 0.50 -0.36 -1.32 0.00 0.00 176.35 174.46 2dkq s PHE 129 N -1.89 0.47 0.09 5.38 0.40 0.43 -3.22 117.98 119.65 2dkq s PHE 129 Ca 0.64 -0.83 -0.12 0.00 -0.60 0.00 0.00 56.93 56.02 2dkq s PHE 129 Cb -0.18 0.18 0.02 0.00 0.51 0.00 0.00 43.02 43.55 2dkq s PHE 129 CO 0.22 -1.05 0.29 0.00 0.70 0.00 0.00 175.22 175.37 2dkq s ALA 130 N -3.74 -0.57 0.20 5.36 0.00 0.20 -0.29 121.76 122.92 2dkq s ALA 130 Ca 0.24 -0.30 -0.32 0.00 0.00 0.00 0.00 51.96 51.58 2dkq s ALA 130 Cb -0.01 0.54 -0.11 0.00 0.00 0.00 0.00 23.12 23.54 2dkq s ALA 130 CO 0.11 -0.54 1.66 -1.21 0.00 0.00 0.00 175.76 175.77 2dkq s GLU 131 N -3.63 4.15 -0.09 0.00 2.02 -0.77 -1.86 118.70 118.53 2dkq s GLU 131 Ca 0.03 2.52 -0.04 0.00 0.02 0.00 0.00 54.97 57.50 2dkq s GLU 131 Cb 0.03 -3.09 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 2dkq s GLU 131 CO -0.10 -0.69 -0.11 -0.11 0.02 0.00 0.00 175.26 174.27 2dkq n LEU 132 N 3.76 1.05 -4.58 1.80 0.00 -1.26 -4.71 117.00 113.06 2dkq n LEU 132 Ca 0.14 0.08 -0.33 0.00 0.00 0.00 0.00 56.01 55.90 2dkq n LEU 132 Cb 0.36 -0.27 -0.11 0.00 0.00 0.00 0.00 43.42 43.41 2dkq n LEU 132 CO 0.63 0.27 -0.38 -0.62 0.00 0.00 0.00 177.39 177.28 2dkq s ASP 133 N -5.62 4.60 0.17 1.96 2.15 -1.26 -5.01 116.67 113.67 2dkq s ASP 133 Ca -0.12 -0.06 -0.07 0.00 0.43 0.00 0.00 52.55 52.72 2dkq s ASP 133 Cb 0.04 -1.12 0.05 0.00 -0.30 0.00 0.00 42.92 41.59 2dkq s ASP 133 CO 0.16 0.34 1.52 1.55 -0.17 0.00 0.00 175.17 178.57 2dkq h PRO 134 N 5.07 0.81 -0.81 4.34 0.13 -1.97 -3.23 132.00 136.33 2dkq h PRO 134 Ca -0.48 -0.42 0.17 0.00 -0.87 0.00 0.00 66.00 64.39 2dkq h PRO 134 Cb 1.17 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 2dkq h PRO 134 CO 0.52 1.06 -0.15 -0.44 -0.23 0.00 0.00 178.00 178.76 2dkq h ASP 135 N 0.66 -0.67 -3.79 1.44 5.19 -2.02 -3.32 116.42 113.91 2dkq h ASP 135 Ca 0.05 0.24 -0.68 0.00 -0.62 0.00 0.00 57.03 56.02 2dkq h ASP 135 Cb 0.96 0.48 -0.35 0.00 0.18 0.00 0.00 39.33 40.60 2dkq h ASP 135 CO 0.09 -0.26 -0.73 -1.10 -3.12 0.00 0.00 179.24 174.12 2dkq s GLN 136 N -6.21 2.31 0.89 3.56 -1.52 -1.22 -5.11 119.66 112.35 2dkq s GLN 136 Ca -0.14 -1.34 -0.11 0.00 -1.95 0.00 0.00 55.36 51.81 2dkq s GLN 136 Cb 0.23 -3.09 0.12 0.00 -0.22 0.00 0.00 33.01 30.06 2dkq s GLN 136 CO 0.76 -0.63 1.09 -1.25 -0.25 0.00 0.00 175.29 175.01 2dkq s PRO 137 N 1.18 1.33 0.39 2.91 0.04 -1.25 -4.60 135.00 135.00 2dkq s PRO 137 Ca -0.06 0.84 0.09 0.00 0.04 0.00 0.00 61.00 61.92 2dkq s PRO 137 Cb -0.20 -1.82 0.81 0.00 0.04 0.00 0.00 34.50 33.34 2dkq s PRO 137 CO -0.03 -2.19 1.95 0.00 0.04 0.00 0.00 177.00 176.77 2dkq h ALA 138 N -1.52 1.56 -0.58 8.56 0.00 -1.93 -2.70 119.26 122.66 2dkq h ALA 138 Ca -0.49 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.16 2dkq h ALA 138 Cb 1.28 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2dkq h ALA 138 CO 0.54 0.32 -0.04 0.78 0.00 0.00 0.00 179.25 180.85 2dkq h GLY 139 N 0.65 1.13 1.76 0.00 0.00 -1.98 -2.72 103.07 101.91 2dkq h GLY 139 Ca 0.07 -0.87 0.03 0.00 0.00 0.00 0.00 47.33 46.57 2dkq h GLY 139 CO 0.01 0.80 0.09 0.00 0.00 0.00 0.00 176.54 177.43 2dkq h ALA 140 N 0.96 2.07 -0.34 3.60 0.00 -1.85 -1.41 119.26 122.30 2dkq h ALA 140 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dkq h ALA 140 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dkq h ALA 140 CO 0.04 -0.15 0.00 -0.89 0.00 0.00 0.00 179.25 178.25 2dkq n ILE 141 N -4.45 0.00 -0.29 0.00 5.41 -1.04 -2.65 119.36 116.34 2dkq n ILE 141 Ca -0.00 0.76 0.04 0.00 1.00 0.00 0.00 62.75 64.55 2dkq n ILE 141 Cb 0.20 -1.69 0.13 0.00 -0.71 0.00 0.00 39.64 37.58 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 0.20 0.06 1.39 -1.51 -1.51 -1.95 116.25 112.93 2dkq h VAL 142 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2dkq h VAL 142 Cb 0.00 0.17 -0.02 0.00 -2.13 0.00 0.00 31.29 29.32 2dkq h VAL 142 CO 0.00 0.00 -0.19 0.74 -1.23 0.00 0.00 177.57 176.90 2dkq h THR 143 N 0.02 0.00 -0.98 7.19 2.02 -1.39 -1.72 112.91 118.05 2dkq h THR 143 Ca 0.42 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.83 2dkq h THR 143 Cb 0.69 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.92 2dkq h THR 143 CO -0.81 0.00 -0.11 0.33 0.37 0.00 0.00 175.52 175.30 2dkq n PHE 144 N -3.50 0.49 0.15 3.16 7.35 -0.79 -0.92 117.46 123.41 2dkq n PHE 144 Ca -0.03 1.19 -0.10 0.00 -0.76 0.00 0.00 57.45 57.75 2dkq n PHE 144 Cb 0.15 -1.15 -0.05 0.00 0.35 0.00 0.00 39.48 38.77 2dkq n PHE 144 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2dkq h ILE 145 N 0.00 0.00 0.00 -2.13 2.04 -0.87 0.38 117.51 116.93 2dkq h ILE 145 Ca 0.53 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.39 2dkq h ILE 145 Cb 0.97 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2dkq h ILE 145 CO -0.96 0.00 0.28 0.71 0.00 0.00 0.00 178.15 178.17 2dkq h THR 146 N -0.54 0.00 0.11 -0.27 1.35 -0.21 0.69 112.91 114.04 2dkq h THR 146 Ca -0.03 0.00 -0.29 0.00 -0.55 0.00 0.00 66.41 65.54 2dkq h THR 146 Cb 0.48 0.51 -0.01 0.00 -1.73 0.00 0.00 68.15 67.40 2dkq h THR 146 CO -0.05 0.00 -1.50 0.11 -0.25 0.00 0.00 175.52 173.83 2dkq h LYS 147 N 0.00 0.23 0.00 4.72 1.57 0.40 -3.31 116.57 120.18 2dkq h LYS 147 Ca 0.00 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2dkq h LYS 147 Cb 0.55 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2dkq h LYS 147 CO 0.00 1.19 -0.30 0.28 -0.57 0.00 0.00 179.45 180.04 2dkq n VAL 148 N -3.89 0.60 -0.27 0.50 0.31 0.12 -2.41 118.33 113.29 2dkq n VAL 148 Ca -0.27 0.37 0.07 0.00 -0.01 0.00 0.00 64.34 64.50 2dkq n VAL 148 Cb 0.91 -1.86 0.19 0.00 -0.91 0.00 0.00 33.84 32.17 2dkq n VAL 148 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dkq h LEU 149 N -0.41 -0.23 -0.16 7.52 -0.00 0.10 0.57 115.31 122.70 2dkq h LEU 149 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 57.88 58.07 2dkq h LEU 149 Cb 0.30 0.31 0.00 0.00 -0.00 0.00 0.00 40.66 41.28 2dkq h LEU 149 CO 0.00 -0.16 -0.43 0.18 -0.00 0.00 0.00 178.44 178.03 2dkq n LEU 150 N -5.30 0.67 -0.03 1.67 4.32 -1.01 -4.16 117.00 113.16 2dkq n LEU 150 Ca 0.15 -0.09 -0.13 0.00 -0.02 0.00 0.00 56.01 55.93 2dkq n LEU 150 Cb 0.52 -0.21 -0.09 0.00 -1.62 0.00 0.00 43.42 42.02 2dkq n LEU 150 CO 0.06 0.15 0.62 1.23 -1.22 0.00 0.00 177.39 178.22 2dkq h GLY 151 N 4.98 0.13 -3.87 -0.72 0.00 0.48 -3.46 103.07 100.60 2dkq h GLY 151 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2dkq h GLY 151 CO 0.00 0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.27 2dkq n GLN 152 N -4.75 -2.26 -0.42 4.80 10.64 -0.86 -4.85 117.38 119.68 2dkq n GLN 152 Ca -0.08 0.00 -0.15 0.00 -1.83 0.00 0.00 57.00 54.95 2dkq n GLN 152 Cb 0.29 -4.26 0.13 0.00 -0.86 0.00 0.00 30.24 25.54 2dkq n GLN 152 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2dkq n ARG 153 N -1.93 -2.34 -1.99 2.61 5.12 -1.26 -4.93 116.66 111.93 2dkq n ARG 153 Ca 0.00 -0.82 -0.41 0.00 -1.93 0.00 0.00 57.85 54.69 2dkq n ARG 153 Cb 0.32 -0.82 -0.02 0.00 -1.16 0.00 0.00 32.46 30.77 2dkq n ARG 153 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2dkq s LYS 154 N -4.16 4.25 -0.29 5.56 0.00 -1.26 -4.89 119.74 118.94 2dkq s LYS 154 Ca 0.34 2.32 -0.18 0.00 0.00 0.00 0.00 55.97 58.46 2dkq s LYS 154 Cb -0.04 -3.10 0.18 0.00 0.00 0.00 0.00 37.83 34.87 2dkq s LYS 154 CO 0.27 -0.44 1.20 0.45 0.00 0.00 0.00 175.35 176.82 2dkq s SER 155 N 0.39 -0.21 0.00 0.03 0.15 -1.26 -3.69 113.70 109.11 2dkq s SER 155 Ca 0.60 0.34 0.00 0.00 0.70 0.00 0.00 55.95 57.59 2dkq s SER 155 Cb -0.42 0.93 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2dkq s SER 155 CO 0.43 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.43 2dkq n GLY 156 N 2.97 -1.32 3.67 9.45 0.00 -1.26 -5.07 105.19 113.63 2dkq n GLY 156 Ca -0.16 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.11 0.20 -1.04 1.61 0.04 -1.26 -4.92 135.00 129.52 2dkq s PRO 157 Ca 0.00 0.43 -0.23 0.00 0.04 0.00 0.00 61.00 61.25 2dkq s PRO 157 Cb 0.00 -1.72 0.05 0.00 0.04 0.00 0.00 34.50 32.87 2dkq s PRO 157 CO 0.00 -2.87 1.48 -1.12 0.04 0.00 0.00 177.00 174.53 2dkq s SER 158 N -3.50 6.50 -0.28 6.66 0.01 -1.26 -4.89 113.70 116.94 2dkq s SER 158 Ca 0.66 -1.51 -0.23 0.00 1.31 0.00 0.00 55.95 56.17 2dkq s SER 158 Cb -0.18 -2.57 0.11 0.00 0.21 0.00 0.00 66.02 63.59 2dkq s SER 158 CO 0.57 -1.51 0.96 -0.94 0.41 0.00 0.00 173.24 172.73 2dkq s SER 159 N 4.98 -0.53 0.00 2.44 1.04 -1.26 -5.35 113.70 115.01 2dkq s SER 159 Ca 0.47 0.99 0.30 0.00 0.48 0.00 0.00 55.95 58.19 2dkq s SER 159 Cb 0.00 1.05 1.40 0.00 0.10 0.00 0.00 66.02 68.57 2dkq s SER 159 CO -0.08 -0.17 1.94 0.61 0.98 0.00 0.00 173.24 176.52