#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 -2.06 -4.81 1.61 7.64 -1.26 -4.93 113.62 109.82 2dkq n SER 2 Ca 0.00 -1.11 -0.24 0.00 1.01 0.00 0.00 58.87 58.53 2dkq n SER 2 Cb 0.00 -2.32 -0.05 0.00 -1.01 0.00 0.00 64.21 60.83 2dkq n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dkq s SER 3 N -3.53 4.63 0.00 6.43 1.04 -1.26 -5.09 113.70 115.93 2dkq s SER 3 Ca 0.60 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2dkq s SER 3 Cb -0.34 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 65.46 2dkq s SER 3 CO 0.96 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 175.11 2dkq n GLY 4 N -1.42 -1.16 3.67 7.32 0.00 -1.26 -5.16 105.19 107.18 2dkq n GLY 4 Ca -0.00 0.56 -0.35 0.00 0.00 0.00 0.00 46.02 46.23 2dkq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkq s SER 5 N 0.00 5.31 -0.22 1.61 0.01 -1.26 -5.10 113.70 114.05 2dkq s SER 5 Ca 0.00 0.13 -0.09 0.00 1.31 0.00 0.00 55.95 57.31 2dkq s SER 5 Cb 0.00 -1.59 0.09 0.00 0.21 0.00 0.00 66.02 64.73 2dkq s SER 5 CO 0.00 0.34 0.49 -0.94 0.41 0.00 0.00 173.24 173.54 2dkq s SER 6 N -0.65 -0.54 0.00 2.44 1.04 -1.26 -5.13 113.70 109.60 2dkq s SER 6 Ca 0.11 1.15 0.00 0.00 0.48 0.00 0.00 55.95 57.69 2dkq s SER 6 Cb -0.12 1.49 0.00 0.00 0.10 0.00 0.00 66.02 67.49 2dkq s SER 6 CO 0.02 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2dkq n GLY 7 N 5.17 -2.53 3.72 7.32 0.00 -1.26 -5.12 105.19 112.50 2dkq n GLY 7 Ca -0.12 -1.42 0.01 0.00 0.00 0.00 0.00 46.02 44.49 2dkq n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dkq s MET 8 N -3.26 0.52 0.40 1.61 0.00 -1.26 -5.18 119.30 112.13 2dkq s MET 8 Ca 0.00 -0.30 0.04 0.00 0.00 0.00 0.00 55.69 55.43 2dkq s MET 8 Cb 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 34.83 35.00 2dkq s MET 8 CO 0.00 -0.24 0.57 -1.12 0.00 0.00 0.00 175.02 174.23 2dkq s SER 9 N -3.17 5.83 0.29 -1.18 0.01 -1.26 -5.07 113.70 109.16 2dkq s SER 9 Ca 0.17 -0.06 -0.29 0.00 1.31 0.00 0.00 55.95 57.08 2dkq s SER 9 Cb 0.03 -1.22 -0.10 0.00 0.21 0.00 0.00 66.02 64.94 2dkq s SER 9 CO -0.02 -0.61 1.27 0.28 0.41 0.00 0.00 173.24 174.57 2dkq s THR 10 N -2.35 2.98 0.56 1.44 -1.32 -1.26 -4.89 115.64 110.79 2dkq s THR 10 Ca 0.48 0.94 0.27 0.00 -1.21 0.00 0.00 61.69 62.16 2dkq s THR 10 Cb -0.10 -3.60 0.37 0.00 -1.51 0.00 0.00 72.50 67.67 2dkq s THR 10 CO 0.34 0.20 2.02 0.00 -2.21 0.00 0.00 174.62 174.97 2dkq h ALA 11 N 3.93 2.18 -0.86 11.08 0.00 -1.98 -2.50 119.26 131.11 2dkq h ALA 11 Ca -0.47 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 54.59 2dkq h ALA 11 Cb 1.22 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.88 2dkq h ALA 11 CO 0.68 -0.51 -0.25 0.00 0.00 0.00 0.00 179.25 179.17 2dkq h ALA 12 N 1.71 0.45 0.40 0.00 0.00 -2.01 0.45 119.26 120.26 2dkq h ALA 12 Ca 0.18 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 2dkq h ALA 12 Cb 0.81 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2dkq h ALA 12 CO -0.00 -0.46 -0.19 0.22 0.00 0.00 0.00 179.25 178.82 2dkq h ASP 13 N -0.02 -0.45 -0.82 0.00 1.82 -1.84 -3.22 116.42 111.89 2dkq h ASP 13 Ca 0.39 0.02 0.31 0.00 -0.39 0.00 0.00 57.03 57.35 2dkq h ASP 13 Cb 0.62 0.12 -0.15 0.00 0.68 0.00 0.00 39.33 40.60 2dkq h ASP 13 CO -0.89 -0.10 0.32 0.18 -1.61 0.00 0.00 179.24 177.14 2dkq n LEU 14 N -4.70 0.17 0.23 2.28 7.99 -0.92 -0.30 117.00 121.75 2dkq n LEU 14 Ca -0.07 1.37 -0.11 0.00 -0.01 0.00 0.00 56.01 57.19 2dkq n LEU 14 Cb 0.21 -0.62 -0.05 0.00 -0.11 0.00 0.00 43.42 42.85 2dkq n LEU 14 CO 0.16 -1.49 0.52 -0.07 -1.51 0.00 0.00 177.39 175.00 2dkq h LEU 15 N 0.00 -0.71 -1.77 2.23 3.38 -0.96 -2.59 115.31 114.89 2dkq h LEU 15 Ca 0.64 0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.80 2dkq h LEU 15 Cb 1.60 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 42.53 2dkq h LEU 15 CO -0.67 -0.41 0.45 0.08 0.09 0.00 0.00 178.44 177.97 2dkq h ARG 16 N -0.65 0.22 -7.27 1.13 0.11 -0.67 -3.42 114.38 103.83 2dkq h ARG 16 Ca -0.05 -0.01 -0.49 0.00 0.10 0.00 0.00 59.98 59.52 2dkq h ARG 16 Cb 0.53 -0.05 0.17 0.00 1.11 0.00 0.00 29.97 31.73 2dkq h ARG 16 CO 0.04 0.15 0.20 -1.14 0.10 0.00 0.00 179.97 179.32 2dkq s GLN 17 N -5.23 0.87 -0.28 0.08 0.74 0.06 -5.06 119.66 110.84 2dkq s GLN 17 Ca -0.07 1.12 -0.18 0.00 0.05 0.00 0.00 55.36 56.28 2dkq s GLN 17 Cb 0.20 -1.74 0.08 0.00 1.10 0.00 0.00 33.01 32.65 2dkq s GLN 17 CO 0.75 -2.59 0.70 0.20 -0.55 0.00 0.00 175.29 173.79 2dkq s GLY 18 N -2.98 -0.61 -0.20 2.59 0.00 -1.26 -4.95 107.32 99.90 2dkq s GLY 18 Ca 0.65 2.32 -0.01 0.00 0.00 0.00 0.00 44.72 47.68 2dkq s GLY 18 CO 0.59 2.24 -0.12 0.00 0.00 0.00 0.00 173.10 175.80 2dkq s ALA 19 N 1.32 2.57 -0.06 3.20 0.00 -1.26 -5.06 121.76 122.46 2dkq s ALA 19 Ca -0.07 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 50.68 2dkq s ALA 19 Cb -0.05 -1.44 0.03 0.00 0.00 0.00 0.00 23.12 21.66 2dkq s ALA 19 CO -0.15 -0.39 0.01 0.00 0.00 0.00 0.00 175.76 175.23 2dkq s ALA 20 N 1.38 0.63 0.37 0.00 0.00 -1.26 -3.22 121.76 119.65 2dkq s ALA 20 Ca 0.05 -0.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.78 2dkq s ALA 20 Cb -0.14 -0.70 0.05 0.00 0.00 0.00 0.00 23.12 22.33 2dkq s ALA 20 CO -0.08 -0.42 0.77 0.00 0.00 0.00 0.00 175.76 176.02 2dkq s SER 22 N -3.05 6.87 0.54 0.00 0.01 -1.26 -1.35 113.70 115.45 2dkq s SER 22 Ca 0.15 1.04 0.03 0.00 1.31 0.00 0.00 55.95 58.48 2dkq s SER 22 Cb -0.05 -2.37 0.02 0.00 0.21 0.00 0.00 66.02 63.83 2dkq s SER 22 CO 0.11 -0.10 0.20 0.68 0.41 0.00 0.00 173.24 174.54 2dkq s VAL 23 N 0.89 1.30 -0.19 3.43 -7.23 -0.74 -4.14 120.40 113.72 2dkq s VAL 23 Ca 0.33 -1.75 -0.03 0.00 -1.81 0.00 0.00 61.98 58.72 2dkq s VAL 23 Cb -0.17 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 2dkq s VAL 23 CO 0.15 0.00 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.66 2dkq s LEU 24 N -4.10 2.94 -0.32 1.32 1.98 -0.66 -2.99 118.68 116.85 2dkq s LEU 24 Ca 0.17 -0.32 -0.16 0.00 -2.89 0.00 0.00 54.13 50.92 2dkq s LEU 24 Cb -0.01 -1.73 -0.02 0.00 0.66 0.00 0.00 46.19 45.10 2dkq s LEU 24 CO 0.11 0.05 0.43 -0.47 -1.89 0.00 0.00 176.35 174.58 2dkq s TYR 25 N 1.04 3.21 0.00 5.38 5.04 -0.09 0.25 117.35 132.18 2dkq s TYR 25 Ca 0.01 0.21 0.00 0.00 -2.44 0.00 0.00 57.07 54.84 2dkq s TYR 25 Cb -0.15 -2.75 0.00 0.00 0.35 0.00 0.00 41.96 39.42 2dkq s TYR 25 CO -0.00 -0.41 0.00 1.28 -1.34 0.00 0.00 175.55 175.08 2dkq n LEU 26 N 5.52 0.24 -3.61 6.97 4.77 -1.13 -1.43 117.00 128.33 2dkq n LEU 26 Ca -0.07 0.31 -0.06 0.00 -0.03 0.00 0.00 56.01 56.17 2dkq n LEU 26 Cb 0.50 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2dkq n LEU 26 CO 0.41 -0.44 0.98 0.28 -1.33 0.00 0.00 177.39 177.29 2dkq s THR 27 N -0.89 0.00 -0.26 -5.08 -1.32 -1.24 -4.32 115.64 102.54 2dkq s THR 27 Ca 0.00 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.46 2dkq s THR 27 Cb 0.00 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.02 2dkq s THR 27 CO 0.00 0.00 -0.05 -0.94 -2.21 0.00 0.00 174.62 171.42 2dkq s SER 28 N -1.14 4.40 -0.24 8.08 1.04 -1.26 -1.02 113.70 123.56 2dkq s SER 28 Ca 0.04 -0.93 -0.12 0.00 0.48 0.00 0.00 55.95 55.42 2dkq s SER 28 Cb -0.01 -1.67 -0.05 0.00 0.10 0.00 0.00 66.02 64.39 2dkq s SER 28 CO -0.04 -0.15 0.21 -0.69 0.98 0.00 0.00 173.24 173.56 2dkq s VAL 29 N 1.31 5.32 0.11 5.02 1.01 -1.10 -4.97 120.40 127.10 2dkq s VAL 29 Ca -0.01 0.27 -0.35 0.00 0.00 0.00 0.00 61.98 61.90 2dkq s VAL 29 Cb -0.17 -3.55 -0.15 0.00 0.00 0.00 0.00 36.38 32.51 2dkq s VAL 29 CO -0.04 0.30 1.53 -0.62 0.00 0.00 0.00 175.10 176.27 2dkq n GLU 30 N 4.51 1.83 -1.49 2.72 1.02 -1.26 -3.55 120.64 124.41 2dkq n GLU 30 Ca -0.14 0.66 -0.13 0.00 -0.02 0.00 0.00 57.16 57.53 2dkq n GLU 30 Cb 0.52 -2.39 0.09 0.00 -0.02 0.00 0.00 31.44 29.64 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 3.28 2.44 -0.28 2.62 -2.24 0.12 -4.86 114.28 115.36 2dkq n THR 31 Ca 0.18 -3.83 0.05 0.00 -2.27 0.00 0.00 64.05 58.18 2dkq n THR 31 Cb 0.25 -0.81 0.12 0.00 -2.10 0.00 0.00 70.33 67.79 2dkq n THR 31 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2dkq n GLU 32 N -0.86 -0.07 -0.02 -0.78 0.28 -0.31 0.34 120.64 119.21 2dkq n GLU 32 Ca 0.35 1.22 -0.04 0.00 -0.16 0.00 0.00 57.16 58.53 2dkq n GLU 32 Cb 0.87 -1.83 -0.13 0.00 1.43 0.00 0.00 31.44 31.79 2dkq n GLU 32 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2dkq n SER 33 N -5.26 0.55 -4.75 -1.84 2.88 -1.26 -4.36 113.62 99.58 2dkq n SER 33 Ca 0.13 0.25 -0.40 0.00 -1.33 0.00 0.00 58.87 57.52 2dkq n SER 33 Cb 0.41 0.49 -0.05 0.00 -0.75 0.00 0.00 64.21 64.31 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 -5.67 4.59 0.20 2.46 2.01 0.15 -5.05 118.68 117.37 2dkq s LEU 34 Ca -0.06 2.14 -0.13 0.00 0.01 0.00 0.00 54.13 56.09 2dkq s LEU 34 Cb 0.08 -3.62 0.00 0.00 0.01 0.00 0.00 46.19 42.67 2dkq s LEU 34 CO 0.83 -0.02 0.41 0.42 1.01 0.00 0.00 176.35 179.00 2dkq s THR 35 N -1.16 0.03 0.00 5.49 -4.23 -1.26 -4.70 115.64 109.81 2dkq s THR 35 Ca 0.43 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.72 2dkq s THR 35 Cb -0.29 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.67 2dkq s THR 35 CO 0.37 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 2dkq n GLY 36 N -0.30 0.28 0.00 3.99 0.00 -1.26 -3.09 105.19 104.81 2dkq n GLY 36 Ca -0.06 -0.89 0.07 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 0.10 1.61 -0.04 -1.26 -2.63 135.00 132.78 2dkq n PRO 37 Ca 0.00 0.25 -0.17 0.00 -0.04 0.00 0.00 63.50 63.54 2dkq n PRO 37 Cb 0.00 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.84 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 0.36 0.00 0.54 4.15 -1.97 -3.09 115.11 115.10 2dkq h GLN 38 Ca 0.00 -0.55 -0.03 0.00 0.77 0.00 0.00 58.65 58.84 2dkq h GLN 38 Cb 0.24 0.20 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 2dkq h GLN 38 CO 0.00 1.24 -0.15 0.00 -1.93 0.00 0.00 178.83 178.00 2dkq h ALA 39 N 0.53 1.38 0.19 3.38 0.00 -1.44 -2.26 119.26 121.04 2dkq h ALA 39 Ca -0.15 -0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.33 2dkq h ALA 39 Cb 1.92 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.72 2dkq h ALA 39 CO 0.21 0.18 -1.28 0.28 0.00 0.00 0.00 179.25 178.64 2dkq h VAL 40 N 0.00 1.32 -0.08 0.00 2.07 -1.67 -3.29 116.25 114.61 2dkq h VAL 40 Ca -0.00 -2.58 -0.00 0.00 0.82 0.00 0.00 66.70 64.94 2dkq h VAL 40 Cb 0.35 2.95 -0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2dkq h VAL 40 CO 0.02 0.77 0.04 0.00 0.02 0.00 0.00 177.57 178.42 2dkq h ALA 41 N 0.18 0.10 -0.30 1.67 0.00 -1.40 -3.17 119.26 116.34 2dkq h ALA 41 Ca -0.21 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2dkq h ALA 41 Cb 1.99 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.67 2dkq h ALA 41 CO 0.24 -0.33 -0.55 -0.09 0.00 0.00 0.00 179.25 178.53 2dkq h ARG 42 N -0.00 -0.45 -0.98 0.00 2.43 -1.54 -1.52 114.38 112.32 2dkq h ARG 42 Ca 0.03 0.03 0.16 0.00 -0.81 0.00 0.00 59.98 59.39 2dkq h ARG 42 Cb 0.13 0.10 -0.16 0.00 -0.42 0.00 0.00 29.97 29.62 2dkq h ARG 42 CO -0.00 -0.30 -0.37 0.00 -1.51 0.00 0.00 179.97 177.79 2dkq h ALA 43 N -0.16 0.21 -0.26 2.80 0.00 -1.61 -0.77 119.26 119.46 2dkq h ALA 43 Ca 0.06 0.29 0.03 0.00 0.00 0.00 0.00 54.91 55.28 2dkq h ALA 43 Cb 0.62 0.97 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 2dkq h ALA 43 CO -0.53 -0.60 -0.35 0.77 0.00 0.00 0.00 179.25 178.54 2dkq h SER 44 N -0.01 -1.19 -0.88 0.00 0.02 -1.26 0.20 113.55 110.43 2dkq h SER 44 Ca 0.36 0.16 0.23 0.00 -0.84 0.00 0.00 61.79 61.69 2dkq h SER 44 Cb 0.61 0.49 -0.13 0.00 0.14 0.00 0.00 62.40 63.51 2dkq h SER 44 CO -0.98 -0.26 0.33 0.28 -1.14 0.00 0.00 176.83 175.07 2dkq h SER 45 N -0.25 0.21 0.35 3.07 0.02 -0.96 0.88 113.55 116.86 2dkq h SER 45 Ca 0.05 0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 61.12 2dkq h SER 45 Cb 0.38 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2dkq h SER 45 CO -0.38 -0.07 -0.23 0.00 -1.14 0.00 0.00 176.83 175.01 2dkq h ALA 46 N 1.73 1.42 0.29 3.77 0.00 -0.14 0.37 119.26 126.70 2dkq h ALA 46 Ca 0.56 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2dkq h ALA 46 Cb 1.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2dkq h ALA 46 CO -0.57 0.29 -0.14 0.00 0.00 0.00 0.00 179.25 178.83 2dkq h ALA 47 N 1.77 -0.38 -0.01 0.00 0.00 0.37 -1.51 119.26 119.50 2dkq h ALA 47 Ca -0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 2dkq h ALA 47 Cb 0.47 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2dkq h ALA 47 CO 0.03 -0.52 -0.80 -0.07 0.00 0.00 0.00 179.25 177.89 2dkq h LEU 48 N -0.78 0.20 -0.78 0.00 4.07 -1.34 -3.21 115.31 113.47 2dkq h LEU 48 Ca -0.04 -0.15 -0.07 0.00 0.08 0.00 0.00 57.88 57.70 2dkq h LEU 48 Cb 0.51 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.16 2dkq h LEU 48 CO 0.06 0.92 0.11 -1.28 -1.08 0.00 0.00 178.44 177.17 2dkq h SER 49 N 0.09 0.98 -3.84 -0.43 0.87 -0.30 -3.44 113.55 107.50 2dkq h SER 49 Ca -0.03 -0.22 -0.54 0.00 -1.23 0.00 0.00 61.79 59.77 2dkq h SER 49 Cb 1.40 -0.26 0.10 0.00 -0.44 0.00 0.00 62.40 63.20 2dkq h SER 49 CO 0.12 0.98 0.80 0.00 -0.53 0.00 0.00 176.83 178.20 2dkq s SER 51 N -0.03 -0.20 0.39 0.00 0.01 -1.26 -2.76 113.70 109.85 2dkq s SER 51 Ca 0.55 0.55 -0.26 0.00 1.31 0.00 0.00 55.95 58.10 2dkq s SER 51 Cb -0.47 0.46 -0.09 0.00 0.21 0.00 0.00 66.02 66.14 2dkq s SER 51 CO 0.61 -0.18 1.19 -2.16 0.41 0.00 0.00 173.24 173.11 2dkq s PRO 52 N 1.42 4.08 0.40 12.44 0.04 -1.26 -5.08 135.00 147.03 2dkq s PRO 52 Ca -0.08 1.90 -0.13 0.00 0.04 0.00 0.00 61.00 62.73 2dkq s PRO 52 Cb -0.10 -2.73 -0.11 0.00 0.04 0.00 0.00 34.50 31.60 2dkq s PRO 52 CO -0.09 -0.32 -0.14 2.89 0.04 0.00 0.00 177.00 179.39 2dkq n ARG 53 N 0.16 0.00 -2.26 4.56 1.85 -1.11 -4.85 116.66 115.01 2dkq n ARG 53 Ca 0.04 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.54 2dkq n ARG 53 Cb 0.46 -0.72 0.00 0.00 -1.05 0.00 0.00 32.46 31.15 2dkq n ARG 53 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2dkq s PRO 54 N -0.80 3.37 -0.51 2.89 0.04 -1.26 -5.00 135.00 133.73 2dkq s PRO 54 Ca 0.40 1.61 -0.19 0.00 0.04 0.00 0.00 61.00 62.87 2dkq s PRO 54 Cb -0.34 -2.02 0.06 0.00 0.04 0.00 0.00 34.50 32.25 2dkq s PRO 54 CO 0.49 -0.83 0.60 0.99 0.04 0.00 0.00 177.00 178.29 2dkq s THR 55 N -1.77 4.92 1.09 1.26 2.01 -1.26 -5.06 115.64 116.84 2dkq s THR 55 Ca 0.72 -0.61 -0.15 0.00 0.31 0.00 0.00 61.69 61.96 2dkq s THR 55 Cb -0.24 -4.29 0.24 0.00 0.01 0.00 0.00 72.50 68.21 2dkq s THR 55 CO 0.27 -0.80 1.10 -2.16 -0.69 0.00 0.00 174.62 172.34 2dkq s PRO 56 N 2.50 -0.35 0.06 4.92 0.04 -1.26 -5.00 135.00 135.91 2dkq s PRO 56 Ca 0.13 0.25 -0.10 0.00 0.04 0.00 0.00 61.00 61.32 2dkq s PRO 56 Cb -0.20 -1.67 0.01 0.00 0.04 0.00 0.00 34.50 32.67 2dkq s PRO 56 CO 0.11 -3.19 0.23 0.00 0.04 0.00 0.00 177.00 174.18 2dkq s ALA 57 N -2.98 -0.42 -0.13 8.56 0.00 -0.51 -4.97 121.76 121.31 2dkq s ALA 57 Ca 0.68 -0.30 -0.19 0.00 0.00 0.00 0.00 51.96 52.15 2dkq s ALA 57 Cb -0.15 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2dkq s ALA 57 CO 0.57 -0.43 0.51 0.14 0.00 0.00 0.00 175.76 176.55 2dkq s VAL 58 N -2.99 5.16 0.02 0.00 -7.23 -1.26 -0.92 120.40 113.18 2dkq s VAL 58 Ca -0.02 1.02 -0.06 0.00 -1.81 0.00 0.00 61.98 61.10 2dkq s VAL 58 Cb 0.01 -3.85 -0.00 0.00 0.56 0.00 0.00 36.38 33.09 2dkq s VAL 58 CO -0.06 0.29 0.12 0.68 -0.31 0.00 0.00 175.10 175.82 2dkq s VAL 59 N 0.82 0.11 0.44 1.32 -7.23 -1.16 -4.71 120.40 109.99 2dkq s VAL 59 Ca 0.27 -0.87 -0.22 0.00 -1.81 0.00 0.00 61.98 59.35 2dkq s VAL 59 Cb -0.15 -0.64 -0.09 0.00 0.56 0.00 0.00 36.38 36.06 2dkq s VAL 59 CO 0.11 -0.48 1.03 -2.28 -0.31 0.00 0.00 175.10 173.17 2dkq s HIS 60 N -1.95 3.16 0.01 2.82 5.65 -0.06 -1.79 115.29 123.13 2dkq s HIS 60 Ca -0.10 1.61 0.02 0.00 0.25 0.00 0.00 55.06 56.84 2dkq s HIS 60 Cb -0.05 -3.07 -0.01 0.00 -1.18 0.00 0.00 32.58 28.27 2dkq s HIS 60 CO -0.01 -0.65 -0.06 0.12 -0.65 0.00 0.00 174.74 173.49 2dkq s PHE 61 N -1.85 0.53 0.00 3.88 2.19 -0.46 -2.77 117.98 119.51 2dkq s PHE 61 Ca 0.62 -0.23 -0.08 0.00 0.33 0.00 0.00 56.93 57.57 2dkq s PHE 61 Cb -0.18 -0.33 0.00 0.00 -1.31 0.00 0.00 43.02 41.20 2dkq s PHE 61 CO 0.23 -0.03 0.16 0.21 1.83 0.00 0.00 175.22 177.61 2dkq s LYS 62 N -0.62 0.53 -0.22 10.12 2.20 -0.98 -2.28 119.74 128.50 2dkq s LYS 62 Ca -0.02 -0.40 0.02 0.00 -0.36 0.00 0.00 55.97 55.21 2dkq s LYS 62 Cb -0.05 0.22 0.04 0.00 -1.51 0.00 0.00 37.83 36.53 2dkq s LYS 62 CO 0.00 -0.13 -0.16 0.08 -0.36 0.00 0.00 175.35 174.78 2dkq s VAL 63 N -1.49 2.11 0.27 4.02 1.01 -1.20 -3.07 120.40 122.06 2dkq s VAL 63 Ca -0.14 -1.25 0.02 0.00 0.00 0.00 0.00 61.98 60.61 2dkq s VAL 63 Cb -0.07 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 2dkq s VAL 63 CO 0.01 0.28 0.11 -0.44 0.00 0.00 0.00 175.10 175.07 2dkq s SER 64 N 1.21 1.33 0.33 3.32 0.01 -0.98 -4.57 113.70 114.33 2dkq s SER 64 Ca -0.01 -1.44 0.06 0.00 1.31 0.00 0.00 55.95 55.87 2dkq s SER 64 Cb -0.16 0.23 0.57 0.00 0.21 0.00 0.00 66.02 66.87 2dkq s SER 64 CO -0.09 -0.78 1.80 0.00 0.41 0.00 0.00 173.24 174.58 2dkq h ALA 65 N 2.32 1.27 0.00 1.44 0.00 -1.98 -2.02 119.26 120.29 2dkq h ALA 65 Ca -0.37 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2dkq h ALA 65 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2dkq h ALA 65 CO 0.58 0.48 0.00 1.04 0.00 0.00 0.00 179.25 181.36 2dkq n GLN 66 N -4.17 0.05 0.00 0.00 1.13 -1.26 -4.66 117.38 108.48 2dkq n GLN 66 Ca -0.00 0.38 0.00 0.00 -1.94 0.00 0.00 57.00 55.43 2dkq n GLN 66 Cb 0.36 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.09 2dkq n GLN 66 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dkq n GLY 67 N -0.46 0.41 2.99 1.08 0.00 -0.76 -0.80 105.19 107.65 2dkq n GLY 67 Ca 0.02 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 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 0.98 -0.09 -0.61 1.01 -1.24 -2.33 121.20 118.92 2dkq s ILE 68 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2dkq s ILE 68 Cb 0.00 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 2dkq s ILE 68 CO 0.00 0.32 -0.08 -0.89 0.00 0.00 0.00 174.94 174.29 2dkq s THR 69 N 0.71 3.55 0.01 2.92 2.01 -1.18 -3.43 115.64 120.23 2dkq s THR 69 Ca -0.14 -0.52 0.05 0.00 0.31 0.00 0.00 61.69 61.39 2dkq s THR 69 Cb -0.15 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 69.87 2dkq s THR 69 CO 0.03 0.57 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.61 2dkq s LEU 70 N -0.41 2.08 -0.06 4.42 1.43 -1.23 -2.31 118.68 122.60 2dkq s LEU 70 Ca 0.06 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2dkq s LEU 70 Cb -0.12 -0.78 0.02 0.00 0.03 0.00 0.00 46.19 45.34 2dkq s LEU 70 CO 0.02 0.15 -0.04 -0.89 0.23 0.00 0.00 176.35 175.83 2dkq s THR 71 N -0.52 0.55 -0.09 5.49 2.01 -1.12 -3.61 115.64 118.36 2dkq s THR 71 Ca 0.05 -0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.00 2dkq s THR 71 Cb -0.07 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.81 2dkq s THR 71 CO 0.00 0.26 -0.16 -0.62 -0.69 0.00 0.00 174.62 173.40 2dkq s ASP 72 N 1.33 3.80 -0.20 3.53 -1.08 -0.03 -0.88 116.67 123.13 2dkq s ASP 72 Ca -0.04 -0.33 0.17 0.00 -0.52 0.00 0.00 52.55 51.82 2dkq s ASP 72 Cb -0.14 -1.23 -0.24 0.00 -1.46 0.00 0.00 42.92 39.85 2dkq s ASP 72 CO -0.02 0.24 0.08 0.59 0.52 0.00 0.00 175.17 176.57 2dkq n ASN 73 N 3.04 0.17 0.00 -0.34 4.13 -1.26 -4.20 115.26 116.80 2dkq n ASN 73 Ca -0.18 0.01 0.14 0.00 1.68 0.00 0.00 54.58 56.23 2dkq n ASN 73 Cb 0.52 0.86 0.74 0.00 -1.54 0.00 0.00 39.78 40.37 2dkq n ASN 73 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dkq n GLN 74 N -2.80 0.49 -3.64 3.52 1.13 -1.26 -4.88 117.38 109.95 2dkq n GLN 74 Ca -0.33 0.02 -0.29 0.00 -1.94 0.00 0.00 57.00 54.45 2dkq n GLN 74 Cb 1.14 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 29.94 2dkq n GLN 74 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2dkq n ARG 75 N -1.24 -0.93 -0.06 -1.09 1.74 -1.26 -4.77 116.66 109.05 2dkq n ARG 75 Ca 0.15 0.10 -0.13 0.00 -0.77 0.00 0.00 57.85 57.19 2dkq n ARG 75 Cb 0.21 -3.53 -0.12 0.00 -1.02 0.00 0.00 32.46 27.99 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 -0.60 -0.00 0.01 5.56 1.57 -1.94 -3.41 116.57 117.77 2dkq h LYS 76 Ca -0.41 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 57.97 2dkq h LYS 76 Cb 1.02 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.27 2dkq h LYS 76 CO 0.62 0.91 -2.38 1.28 -0.57 0.00 0.00 179.45 179.31 2dkq n LEU 77 N -4.64 2.58 -3.45 2.94 7.99 -1.26 -5.01 117.00 116.15 2dkq n LEU 77 Ca -0.09 0.07 0.01 0.00 -0.01 0.00 0.00 56.01 55.98 2dkq n LEU 77 Cb 0.44 -0.91 -0.04 0.00 -0.11 0.00 0.00 43.42 42.80 2dkq n LEU 77 CO 0.33 0.79 0.57 0.72 -1.51 0.00 0.00 177.39 178.28 2dkq s PHE 78 N -2.51 -0.76 0.01 -1.77 -0.71 -1.26 -5.08 117.98 105.90 2dkq s PHE 78 Ca -0.34 1.32 -0.03 0.00 -1.04 0.00 0.00 56.93 56.84 2dkq s PHE 78 Cb 0.10 0.45 -0.01 0.00 -1.21 0.00 0.00 43.02 42.36 2dkq s PHE 78 CO 0.59 -0.38 1.05 0.35 -1.34 0.00 0.00 175.22 175.49 2dkq h PHE 79 N 7.47 -0.15 -3.88 3.49 3.57 -1.84 -3.39 116.94 122.21 2dkq h PHE 79 Ca -0.17 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.22 2dkq h PHE 79 Cb 1.12 0.07 -0.16 0.00 2.79 0.00 0.00 35.95 39.77 2dkq h PHE 79 CO 0.19 -0.04 -0.52 1.03 -2.23 0.00 0.00 178.31 176.73 2dkq s ARG 80 N -3.23 0.64 -0.28 1.11 0.52 -1.26 -0.85 118.95 115.59 2dkq s ARG 80 Ca -0.01 -0.88 -0.17 0.00 -0.52 0.00 0.00 55.73 54.15 2dkq s ARG 80 Cb 0.01 0.25 0.11 0.00 0.52 0.00 0.00 34.95 35.83 2dkq s ARG 80 CO 0.05 -0.16 0.82 0.50 0.02 0.00 0.00 175.30 176.53 2dkq s ARG 81 N -3.08 0.58 -0.06 3.54 6.06 -1.24 -5.05 118.95 119.70 2dkq s ARG 81 Ca -0.01 0.97 0.03 0.00 -2.50 0.00 0.00 55.73 54.22 2dkq s ARG 81 Cb 0.02 0.13 -0.02 0.00 0.06 0.00 0.00 34.95 35.13 2dkq s ARG 81 CO -0.07 -0.12 -0.15 -1.58 -2.50 0.00 0.00 175.30 170.89 2dkq s HIS 82 N 1.40 2.70 0.02 5.12 5.65 -1.26 -3.48 115.29 125.44 2dkq s HIS 82 Ca -0.09 -0.24 0.07 0.00 0.25 0.00 0.00 55.06 55.06 2dkq s HIS 82 Cb -0.04 -1.65 -0.02 0.00 -1.18 0.00 0.00 32.58 29.68 2dkq s HIS 82 CO -0.16 0.12 -0.21 0.71 -0.65 0.00 0.00 174.74 174.55 2dkq s TYR 83 N -0.58 1.87 1.07 3.88 2.02 -1.22 -5.06 117.35 119.33 2dkq s TYR 83 Ca 0.08 -0.37 -0.14 0.00 -0.37 0.00 0.00 57.07 56.27 2dkq s TYR 83 Cb -0.11 -1.15 0.22 0.00 -0.40 0.00 0.00 41.96 40.52 2dkq s TYR 83 CO 0.01 0.05 1.10 -1.25 -1.57 0.00 0.00 175.55 173.89 2dkq s PRO 84 N -0.95 -0.13 0.23 -1.71 0.04 -1.26 -3.71 135.00 127.51 2dkq s PRO 84 Ca 0.08 0.32 0.21 0.00 0.04 0.00 0.00 61.00 61.66 2dkq s PRO 84 Cb -0.09 -1.69 0.04 0.00 0.04 0.00 0.00 34.50 32.81 2dkq s PRO 84 CO 0.01 -3.06 1.13 -0.24 0.04 0.00 0.00 177.00 174.88 2dkq h VAL 85 N -2.13 0.11 -0.08 -0.36 3.04 -1.24 -3.34 116.25 112.25 2dkq h VAL 85 Ca -0.52 -1.20 -0.21 0.00 -1.01 0.00 0.00 66.70 63.75 2dkq h VAL 85 Cb 1.32 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 32.32 2dkq h VAL 85 CO 0.51 0.07 -0.81 -1.13 -1.01 0.00 0.00 177.57 175.20 2dkq h ASN 86 N 0.00 0.68 0.02 3.17 -1.24 -1.94 -3.29 115.58 112.98 2dkq h ASN 86 Ca -0.02 -0.47 0.02 0.00 0.71 0.00 0.00 56.30 56.53 2dkq h ASN 86 Cb 1.10 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.93 2dkq h ASN 86 CO 0.01 1.25 -0.11 0.77 -1.29 0.00 0.00 177.43 178.06 2dkq h SER 87 N 0.37 -0.30 -1.38 1.15 4.64 -1.96 -3.38 113.55 112.68 2dkq h SER 87 Ca -0.06 0.04 -0.37 0.00 -0.47 0.00 0.00 61.79 60.94 2dkq h SER 87 Cb 1.42 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 2dkq h SER 87 CO 0.15 -0.16 1.27 -0.63 -0.87 0.00 0.00 176.83 176.59 2dkq s ILE 88 N -6.16 3.05 -0.91 0.95 1.01 -1.24 -3.99 121.20 113.92 2dkq s ILE 88 Ca -0.14 0.01 0.19 0.00 0.00 0.00 0.00 60.65 60.71 2dkq s ILE 88 Cb 0.08 -3.13 -0.21 0.00 0.01 0.00 0.00 42.46 39.21 2dkq s ILE 88 CO 0.66 -0.12 0.82 0.35 0.00 0.00 0.00 174.94 176.65 2dkq n THR 89 N 8.08 0.00 -3.60 2.92 -2.24 -1.22 -4.89 114.28 113.34 2dkq n THR 89 Ca 0.37 -0.04 -0.16 0.00 -2.27 0.00 0.00 64.05 61.95 2dkq n THR 89 Cb 0.52 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.68 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 -2.83 -0.58 -0.30 4.78 2.19 -1.25 -5.03 117.98 114.96 2dkq s PHE 90 Ca 0.07 1.10 -0.13 0.00 0.33 0.00 0.00 56.93 58.31 2dkq s PHE 90 Cb 0.15 0.31 0.18 0.00 -1.31 0.00 0.00 43.02 42.35 2dkq s PHE 90 CO 0.80 -0.51 1.03 0.45 1.83 0.00 0.00 175.22 178.82 2dkq s SER 91 N -0.86 -0.50 -0.13 6.13 0.15 -1.26 -1.53 113.70 115.70 2dkq s SER 91 Ca -0.09 0.32 -0.29 0.00 0.70 0.00 0.00 55.95 56.59 2dkq s SER 91 Cb -0.02 1.42 0.08 0.00 -1.71 0.00 0.00 66.02 65.79 2dkq s SER 91 CO 0.07 -0.09 0.74 -0.55 1.20 0.00 0.00 173.24 174.60 2dkq s SER 92 N 2.94 -0.65 0.58 5.45 0.15 -1.20 -4.40 113.70 116.58 2dkq s SER 92 Ca -0.00 0.91 -0.18 0.00 0.70 0.00 0.00 55.95 57.38 2dkq s SER 92 Cb -0.10 0.81 -0.14 0.00 -1.71 0.00 0.00 66.02 64.87 2dkq s SER 92 CO -0.11 -0.46 -0.12 0.35 1.20 0.00 0.00 173.24 174.10 2dkq n THR 93 N 1.47 0.30 -1.74 6.45 -2.24 -1.26 -4.30 114.28 112.96 2dkq n THR 93 Ca -0.16 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.70 2dkq n THR 93 Cb 0.56 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 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 -1.04 6.36 0.08 3.42 2.15 -0.90 -4.90 116.67 121.84 2dkq s ASP 94 Ca 0.56 2.93 -0.17 0.00 0.43 0.00 0.00 52.55 56.31 2dkq s ASP 94 Cb -0.44 -2.62 -0.10 0.00 -0.30 0.00 0.00 42.92 39.45 2dkq s ASP 94 CO 0.67 -0.95 1.40 1.55 -0.17 0.00 0.00 175.17 177.66 2dkq h PRO 95 N 5.68 0.59 0.00 4.34 0.13 -1.88 -2.98 132.00 137.88 2dkq h PRO 95 Ca -0.45 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.37 2dkq h PRO 95 Cb 1.21 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2dkq h PRO 95 CO 0.87 0.90 0.47 1.96 -0.23 0.00 0.00 178.00 181.97 2dkq h GLN 96 N 0.30 0.00 -3.80 0.86 1.08 -1.94 -3.44 115.11 108.17 2dkq h GLN 96 Ca 0.04 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.93 2dkq h GLN 96 Cb 0.80 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 2dkq h GLN 96 CO 0.06 0.00 -0.42 -3.47 -0.95 0.00 0.00 178.83 174.05 2dkq n ASP 97 N -2.80 -4.59 -4.85 1.46 -0.08 -1.13 -4.94 116.55 99.63 2dkq n ASP 97 Ca -0.02 0.06 -0.31 0.00 -1.51 0.00 0.00 54.79 53.01 2dkq n ASP 97 Cb 0.51 -3.84 0.02 0.00 2.34 0.00 0.00 41.12 40.14 2dkq n ASP 97 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 2dkq s ARG 98 N -5.17 3.41 0.14 -0.67 6.06 -1.26 -4.97 118.95 116.49 2dkq s ARG 98 Ca 0.06 0.82 0.05 0.00 -2.50 0.00 0.00 55.73 54.16 2dkq s ARG 98 Cb -0.03 -2.05 -0.04 0.00 0.06 0.00 0.00 34.95 32.89 2dkq s ARG 98 CO 0.07 -0.72 0.06 1.03 -2.50 0.00 0.00 175.30 173.24 2dkq s ARG 99 N -5.09 2.69 -0.30 5.12 1.81 -1.26 -3.47 118.95 118.45 2dkq s ARG 99 Ca 0.56 -0.91 -0.03 0.00 -1.72 0.00 0.00 55.73 53.63 2dkq s ARG 99 Cb -0.12 -2.55 0.04 0.00 -0.45 0.00 0.00 34.95 31.87 2dkq s ARG 99 CO 0.53 0.50 0.02 -0.46 -0.68 0.00 0.00 175.30 175.21 2dkq s TRP 100 N -1.61 3.22 -0.88 -0.53 -0.11 0.58 -4.87 118.94 114.74 2dkq s TRP 100 Ca 0.29 -1.66 -0.25 0.00 1.22 0.00 0.00 56.10 55.70 2dkq s TRP 100 Cb -0.10 -2.14 0.03 0.00 -1.50 0.00 0.00 33.47 29.75 2dkq s TRP 100 CO 0.21 -0.76 1.49 0.99 -4.62 0.00 0.00 176.95 174.26 2dkq s THR 101 N 1.31 3.75 0.88 5.86 2.01 -1.26 -2.37 115.64 125.83 2dkq s THR 101 Ca -0.03 -0.24 -0.15 0.00 0.31 0.00 0.00 61.69 61.58 2dkq s THR 101 Cb -0.19 -4.79 -0.04 0.00 0.01 0.00 0.00 72.50 67.49 2dkq s THR 101 CO -0.01 -1.71 0.09 0.59 -0.69 0.00 0.00 174.62 172.90 2dkq n ASN 102 N 9.99 -2.98 0.00 3.53 3.02 0.12 -4.80 115.26 124.13 2dkq n ASN 102 Ca 0.23 0.37 0.08 0.00 -0.03 0.00 0.00 54.58 55.23 2dkq n ASN 102 Cb 0.50 -1.07 0.42 0.00 -0.61 0.00 0.00 39.78 39.01 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 -0.19 0.35 -0.05 3.52 -0.04 -1.26 -2.64 135.00 134.69 2dkq n PRO 103 Ca 0.05 0.07 -0.19 0.00 -0.04 0.00 0.00 63.50 63.40 2dkq n PRO 103 Cb 0.53 -1.50 -0.13 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 -1.14 1.92 0.00 3.54 8.00 -1.26 -5.01 116.55 122.60 2dkq n ASP 104 Ca 0.09 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2dkq n ASP 104 Cb 0.09 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.61 2dkq n ASP 104 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dkq n GLY 105 N 2.06 0.51 3.17 0.44 0.00 -1.08 -5.17 105.19 105.11 2dkq n GLY 105 Ca -0.36 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 2dkq n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dkq s THR 106 N -0.48 0.09 0.08 2.61 -4.23 -1.26 -4.98 115.64 107.48 2dkq s THR 106 Ca 0.00 -0.76 0.02 0.00 -1.18 0.00 0.00 61.69 59.77 2dkq s THR 106 Cb 0.00 -0.71 -0.04 0.00 1.34 0.00 0.00 72.50 73.09 2dkq s THR 106 CO 0.00 -0.42 0.15 0.42 -0.54 0.00 0.00 174.62 174.24 2dkq s THR 107 N -1.98 4.95 0.19 3.99 -4.23 -1.26 0.15 115.64 117.45 2dkq s THR 107 Ca -0.10 -0.63 -0.13 0.00 -1.18 0.00 0.00 61.69 59.66 2dkq s THR 107 Cb -0.04 -3.42 0.01 0.00 1.34 0.00 0.00 72.50 70.39 2dkq s THR 107 CO -0.01 0.10 0.41 -0.44 -0.54 0.00 0.00 174.62 174.14 2dkq s SER 108 N -2.56 -0.10 0.39 3.99 0.01 -1.00 -4.91 113.70 109.53 2dkq s SER 108 Ca 0.32 -0.74 -0.16 0.00 1.31 0.00 0.00 55.95 56.68 2dkq s SER 108 Cb -0.12 0.52 -0.09 0.00 0.21 0.00 0.00 66.02 66.54 2dkq s SER 108 CO 0.25 -1.01 0.84 -0.75 0.41 0.00 0.00 173.24 172.99 2dkq s LYS 109 N -3.94 4.03 -0.10 12.44 2.20 -1.26 -0.31 119.74 132.80 2dkq s LYS 109 Ca 0.15 0.82 -0.03 0.00 -0.36 0.00 0.00 55.97 56.56 2dkq s LYS 109 Cb 0.01 -2.31 -0.03 0.00 -1.51 0.00 0.00 37.83 33.99 2dkq s LYS 109 CO 0.01 0.01 0.02 0.42 -0.36 0.00 0.00 175.35 175.44 2dkq s ILE 110 N -2.19 4.43 0.20 5.43 1.01 -1.23 -2.44 121.20 126.41 2dkq s ILE 110 Ca 0.57 -0.20 -0.18 0.00 0.00 0.00 0.00 60.65 60.84 2dkq s ILE 110 Cb -0.10 -2.88 0.03 0.00 0.01 0.00 0.00 42.46 39.52 2dkq s ILE 110 CO 0.20 0.59 0.54 0.72 0.00 0.00 0.00 174.94 177.00 2dkq s PHE 111 N -0.77 -0.16 0.00 3.97 -0.71 0.57 -2.12 117.98 118.76 2dkq s PHE 111 Ca 0.12 -0.18 0.00 0.00 -1.04 0.00 0.00 56.93 55.83 2dkq s PHE 111 Cb -0.12 0.42 0.00 0.00 -1.21 0.00 0.00 43.02 42.12 2dkq s PHE 111 CO 0.02 -0.93 0.00 0.41 -1.34 0.00 0.00 175.22 173.38 2dkq n GLY 112 N -0.35 0.75 3.48 1.99 0.00 -1.26 0.19 105.19 109.98 2dkq n GLY 112 Ca -0.10 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.06 -0.10 -0.15 1.61 -0.71 -1.22 -3.20 117.98 112.13 2dkq s PHE 113 Ca 0.00 -0.24 -0.00 0.00 -1.04 0.00 0.00 56.93 55.65 2dkq s PHE 113 Cb 0.00 0.35 -0.01 0.00 -1.21 0.00 0.00 43.02 42.15 2dkq s PHE 113 CO 0.00 -0.88 -0.13 0.08 -1.34 0.00 0.00 175.22 172.96 2dkq s VAL 114 N -3.87 2.95 0.02 -2.49 1.01 -0.58 -1.80 120.40 115.64 2dkq s VAL 114 Ca 0.09 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 2dkq s VAL 114 Cb -0.00 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 2dkq s VAL 114 CO -0.04 0.51 0.08 0.00 0.00 0.00 0.00 175.10 175.65 2dkq s ALA 115 N 0.65 -0.09 0.07 5.51 0.00 -1.25 -3.40 121.76 123.25 2dkq s ALA 115 Ca -0.07 -0.44 -0.31 0.00 0.00 0.00 0.00 51.96 51.15 2dkq s ALA 115 Cb -0.15 0.18 -0.08 0.00 0.00 0.00 0.00 23.12 23.06 2dkq s ALA 115 CO 0.02 -0.24 1.64 0.15 0.00 0.00 0.00 175.76 177.33 2dkq s LYS 116 N -1.95 4.20 0.21 0.00 1.02 -1.26 -2.46 119.74 119.51 2dkq s LYS 116 Ca -0.11 2.32 -0.28 0.00 0.02 0.00 0.00 55.97 57.92 2dkq s LYS 116 Cb -0.05 -3.57 -0.17 0.00 -0.52 0.00 0.00 37.83 33.52 2dkq s LYS 116 CO -0.02 -0.72 0.57 1.17 -0.92 0.00 0.00 175.35 175.43 2dkq n LYS 117 N 5.49 0.13 0.16 1.68 4.81 -1.18 -4.81 118.16 124.44 2dkq n LYS 117 Ca 0.16 0.05 0.13 0.00 -0.87 0.00 0.00 58.31 57.77 2dkq n LYS 117 Cb 0.40 -1.08 0.54 0.00 0.02 0.00 0.00 35.03 34.91 2dkq n LYS 117 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2dkq h PRO 118 N 1.10 0.00 0.00 1.64 0.13 -1.95 -2.89 132.00 130.03 2dkq h PRO 118 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2dkq h PRO 118 Cb 1.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.56 2dkq h PRO 118 CO 0.57 0.00 -1.04 0.41 -0.23 0.00 0.00 178.00 177.71 2dkq n GLY 119 N -0.02 -0.44 2.84 1.56 0.00 -1.26 -4.90 105.19 102.97 2dkq n GLY 119 Ca 0.02 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 2dkq n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkq s SER 120 N -2.83 0.91 0.52 1.61 0.01 -1.09 -5.01 113.70 107.83 2dkq s SER 120 Ca 0.01 -0.27 0.31 0.00 1.31 0.00 0.00 55.95 57.31 2dkq s SER 120 Cb 0.10 0.80 1.29 0.00 0.21 0.00 0.00 66.02 68.42 2dkq s SER 120 CO 0.58 -0.34 1.96 1.55 0.41 0.00 0.00 173.24 177.40 2dkq h PRO 121 N 8.23 0.00 -0.82 12.44 0.13 -1.90 -2.73 132.00 147.35 2dkq h PRO 121 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2dkq h PRO 121 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2dkq h PRO 121 CO 0.29 0.07 0.00 -2.67 -0.23 0.00 0.00 178.00 175.46 2dkq n TRP 122 N -3.21 0.42 -4.18 1.56 2.14 -1.26 -4.84 117.44 108.08 2dkq n TRP 122 Ca 0.00 -0.15 -0.12 0.00 2.07 0.00 0.00 57.50 59.30 2dkq n TRP 122 Cb 0.33 -0.17 -0.10 0.00 -0.81 0.00 0.00 31.31 30.56 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 -1.43 1.23 0.01 -2.67 2.02 -1.03 -5.06 118.70 111.75 2dkq s GLU 123 Ca 0.12 -1.58 0.01 0.00 0.02 0.00 0.00 54.97 53.53 2dkq s GLU 123 Cb 0.09 0.29 -0.01 0.00 0.10 0.00 0.00 34.13 34.60 2dkq s GLU 123 CO 0.04 -0.41 -0.04 -0.80 0.02 0.00 0.00 175.26 174.07 2dkq s ASN 124 N -3.14 0.43 -0.23 -0.19 0.01 -1.26 -3.10 114.94 107.46 2dkq s ASN 124 Ca 0.37 -0.22 -0.04 0.00 -0.71 0.00 0.00 52.86 52.26 2dkq s ASN 124 Cb 0.06 -0.00 0.12 0.00 0.41 0.00 0.00 41.25 41.84 2dkq s ASN 124 CO 0.11 -0.06 0.36 0.54 -1.51 0.00 0.00 177.10 176.54 2dkq s VAL 125 N -0.55 -0.58 0.16 1.60 0.11 -1.03 0.13 120.40 120.26 2dkq s VAL 125 Ca -0.04 -0.01 -0.27 0.00 -2.93 0.00 0.00 61.98 58.73 2dkq s VAL 125 Cb -0.04 -0.75 -0.08 0.00 -1.53 0.00 0.00 36.38 33.98 2dkq s VAL 125 CO -0.00 -0.08 0.84 0.00 -3.33 0.00 0.00 175.10 172.52 2dkq s HIS 127 N -0.89 3.26 0.49 0.00 3.76 -0.74 -2.72 115.29 118.46 2dkq s HIS 127 Ca 0.39 -1.18 -0.21 0.00 -0.15 0.00 0.00 55.06 53.90 2dkq s HIS 127 Cb -0.24 -2.49 -0.07 0.00 1.11 0.00 0.00 32.58 30.90 2dkq s HIS 127 CO 0.28 -0.71 1.14 -1.17 -0.85 0.00 0.00 174.74 173.43 2dkq s LEU 128 N 1.49 3.90 0.27 0.89 2.96 -0.19 -3.46 118.68 124.54 2dkq s LEU 128 Ca 0.01 2.21 -0.06 0.00 -0.22 0.00 0.00 54.13 56.08 2dkq s LEU 128 Cb -0.20 -4.40 -0.01 0.00 0.50 0.00 0.00 46.19 42.08 2dkq s LEU 128 CO 0.05 -1.01 0.38 -0.36 -1.32 0.00 0.00 176.35 174.09 2dkq s PHE 129 N -1.67 0.84 0.05 5.38 0.40 0.50 -2.86 117.98 120.61 2dkq s PHE 129 Ca 0.67 -1.11 -0.08 0.00 -0.60 0.00 0.00 56.93 55.82 2dkq s PHE 129 Cb -0.25 -0.12 -0.00 0.00 0.51 0.00 0.00 43.02 43.16 2dkq s PHE 129 CO 0.30 -0.95 0.15 0.00 0.70 0.00 0.00 175.22 175.43 2dkq s ALA 130 N -3.72 -0.21 0.14 5.36 0.00 0.14 -0.32 121.76 123.16 2dkq s ALA 130 Ca 0.30 -0.47 -0.31 0.00 0.00 0.00 0.00 51.96 51.47 2dkq s ALA 130 Cb 0.01 0.31 -0.09 0.00 0.00 0.00 0.00 23.12 23.35 2dkq s ALA 130 CO 0.14 -0.38 1.56 -1.21 0.00 0.00 0.00 175.76 175.88 2dkq s GLU 131 N -2.90 4.22 -0.17 0.00 2.02 -1.02 -1.65 118.70 119.20 2dkq s GLU 131 Ca -0.02 2.32 -0.04 0.00 0.02 0.00 0.00 54.97 57.25 2dkq s GLU 131 Cb 0.01 -3.24 -0.09 0.00 0.10 0.00 0.00 34.13 30.90 2dkq s GLU 131 CO -0.06 -0.61 -0.18 -0.11 0.02 0.00 0.00 175.26 174.32 2dkq n LEU 132 N 4.26 2.08 -4.47 1.80 0.00 -1.26 -4.74 117.00 114.66 2dkq n LEU 132 Ca 0.14 0.06 -0.32 0.00 0.00 0.00 0.00 56.01 55.89 2dkq n LEU 132 Cb 0.39 -0.53 -0.13 0.00 0.00 0.00 0.00 43.42 43.15 2dkq n LEU 132 CO 0.61 0.56 -0.46 -0.62 0.00 0.00 0.00 177.39 177.48 2dkq s ASP 133 N -6.05 3.97 -0.02 1.96 -1.08 -1.26 -5.03 116.67 109.16 2dkq s ASP 133 Ca -0.23 -0.26 -0.25 0.00 -0.52 0.00 0.00 52.55 51.29 2dkq s ASP 133 Cb 0.07 -0.78 -0.20 0.00 -1.46 0.00 0.00 42.92 40.56 2dkq s ASP 133 CO 0.33 0.32 1.23 1.55 0.52 0.00 0.00 175.17 179.12 2dkq h PRO 134 N 5.09 -0.06 -1.57 4.34 0.13 -1.98 -3.15 132.00 134.82 2dkq h PRO 134 Ca -0.47 0.00 0.47 0.00 -0.87 0.00 0.00 66.00 65.14 2dkq h PRO 134 Cb 1.15 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.20 2dkq h PRO 134 CO 0.50 0.41 1.09 -0.44 -0.23 0.00 0.00 178.00 179.32 2dkq h ASP 135 N -0.55 0.10 -3.39 1.44 5.19 -2.03 -3.04 116.42 114.14 2dkq h ASP 135 Ca -0.01 0.05 -0.61 0.00 -0.62 0.00 0.00 57.03 55.85 2dkq h ASP 135 Cb 0.49 0.05 -0.40 0.00 0.18 0.00 0.00 39.33 39.65 2dkq h ASP 135 CO 0.01 -0.06 -0.75 -1.10 -3.12 0.00 0.00 179.24 174.22 2dkq s GLN 136 N -5.05 1.18 1.20 3.56 -0.21 -1.19 -5.13 119.66 114.02 2dkq s GLN 136 Ca -0.06 -1.88 -0.19 0.00 0.02 0.00 0.00 55.36 53.25 2dkq s GLN 136 Cb 0.27 -2.21 0.28 0.00 1.00 0.00 0.00 33.01 32.35 2dkq s GLN 136 CO 0.85 -1.16 1.11 -1.25 -2.12 0.00 0.00 175.29 172.72 2dkq s PRO 137 N 0.50 -1.18 -0.02 2.91 0.04 -1.15 -4.49 135.00 131.62 2dkq s PRO 137 Ca 0.17 -0.05 -0.25 0.00 0.04 0.00 0.00 61.00 60.92 2dkq s PRO 137 Cb -0.24 -1.60 -0.19 0.00 0.04 0.00 0.00 34.50 32.51 2dkq s PRO 137 CO -0.01 -3.69 1.24 0.00 0.04 0.00 0.00 177.00 174.59 2dkq h ALA 138 N -2.56 0.06 -0.86 8.56 0.00 -1.94 -3.15 119.26 119.36 2dkq h ALA 138 Ca -0.45 -0.30 0.22 0.00 0.00 0.00 0.00 54.91 54.38 2dkq h ALA 138 Cb 1.29 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 2dkq h ALA 138 CO 0.35 -0.12 0.59 0.78 0.00 0.00 0.00 179.25 180.85 2dkq h GLY 139 N -0.40 0.41 2.00 0.00 0.00 -1.98 0.40 103.07 103.50 2dkq h GLY 139 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 2dkq h GLY 139 CO 0.01 -0.01 -0.29 0.00 0.00 0.00 0.00 176.54 176.26 2dkq h ALA 140 N 1.60 1.23 -1.08 3.60 0.00 -1.92 -2.75 119.26 119.93 2dkq h ALA 140 Ca 0.43 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dkq h ALA 140 Cb 1.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2dkq h ALA 140 CO -0.09 0.36 0.00 -0.89 0.00 0.00 0.00 179.25 178.63 2dkq n ILE 141 N -3.76 0.00 -0.28 0.00 5.41 0.14 -3.57 119.36 117.29 2dkq n ILE 141 Ca -0.01 0.32 0.28 0.00 1.00 0.00 0.00 62.75 64.33 2dkq n ILE 141 Cb 0.38 -1.01 0.51 0.00 -0.71 0.00 0.00 39.64 38.82 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 -1.55 -0.37 0.00 1.39 0.24 -0.92 -1.12 118.33 116.00 2dkq n VAL 142 Ca 0.00 1.79 0.00 0.00 -2.04 0.00 0.00 64.34 64.09 2dkq n VAL 142 Cb 0.00 -2.90 0.00 0.00 -1.47 0.00 0.00 33.84 29.47 2dkq n VAL 142 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2dkq n THR 143 N -5.00 0.00 -0.43 3.34 -1.04 -1.04 -1.28 114.28 108.84 2dkq n THR 143 Ca 0.33 1.48 0.35 0.00 -2.04 0.00 0.00 64.05 64.17 2dkq n THR 143 Cb 1.13 -2.39 0.63 0.00 -1.82 0.00 0.00 70.33 67.88 2dkq n THR 143 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2dkq h PHE 144 N 0.00 0.54 0.23 -1.42 3.57 -1.17 0.38 116.94 119.06 2dkq h PHE 144 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2dkq h PHE 144 Cb 0.00 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.61 2dkq h PHE 144 CO 0.01 -0.17 -0.11 0.82 -2.23 0.00 0.00 178.31 176.63 2dkq h ILE 145 N 0.12 0.00 -0.84 1.41 2.04 -0.99 0.19 117.51 119.44 2dkq h ILE 145 Ca 0.79 -0.05 0.24 0.00 1.00 0.00 0.00 64.86 66.84 2dkq h ILE 145 Cb 2.44 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 2dkq h ILE 145 CO -0.41 0.00 0.60 0.71 0.00 0.00 0.00 178.15 179.06 2dkq h THR 146 N -0.36 0.59 -0.05 -0.27 1.35 -0.02 0.94 112.91 115.09 2dkq h THR 146 Ca -0.03 -0.01 -0.03 0.00 -0.55 0.00 0.00 66.41 65.79 2dkq h THR 146 Cb 0.24 0.55 -0.00 0.00 -1.73 0.00 0.00 68.15 67.20 2dkq h THR 146 CO 0.05 0.01 -0.08 0.11 -0.25 0.00 0.00 175.52 175.36 2dkq h LYS 147 N 0.04 0.13 0.00 4.72 1.57 -0.87 -3.11 116.57 119.05 2dkq h LYS 147 Ca 0.41 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2dkq h LYS 147 Cb 1.56 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.88 2dkq h LYS 147 CO -0.02 0.65 -0.03 0.28 -0.57 0.00 0.00 179.45 179.76 2dkq h VAL 148 N -0.37 0.00 -0.32 0.50 2.07 0.72 -3.31 116.25 115.53 2dkq h VAL 148 Ca 0.00 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2dkq h VAL 148 Cb 0.64 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 2dkq h VAL 148 CO 0.02 0.00 -0.32 -0.07 0.02 0.00 0.00 177.57 177.22 2dkq h LEU 149 N -0.06 -1.10 -3.39 2.57 -0.00 0.65 0.10 115.31 114.08 2dkq h LEU 149 Ca 0.00 0.15 -0.11 0.00 -0.00 0.00 0.00 57.88 57.92 2dkq h LEU 149 Cb 0.03 0.46 -0.04 0.00 -0.00 0.00 0.00 40.66 41.11 2dkq h LEU 149 CO 0.00 -0.20 -0.03 0.18 -0.00 0.00 0.00 178.44 178.39 2dkq n LEU 150 N -4.23 5.51 -3.15 1.67 4.77 -1.10 -4.21 117.00 116.26 2dkq n LEU 150 Ca -0.01 -2.80 0.06 0.00 -0.03 0.00 0.00 56.01 53.23 2dkq n LEU 150 Cb 0.18 -1.20 -0.02 0.00 -2.33 0.00 0.00 43.42 40.05 2dkq n LEU 150 CO -0.02 1.25 0.71 -0.83 -1.33 0.00 0.00 177.39 177.17 2dkq s GLY 151 N 1.70 -0.23 -0.94 -0.72 0.00 0.35 -4.72 107.32 102.77 2dkq s GLY 151 Ca 0.24 2.97 -0.02 0.00 0.00 0.00 0.00 44.72 47.91 2dkq s GLY 151 CO -0.01 3.98 0.79 -0.18 0.00 0.00 0.00 173.10 177.68 2dkq n GLN 152 N 5.43 -5.27 -0.69 2.90 -0.06 -1.26 -4.37 117.38 114.06 2dkq n GLN 152 Ca -0.06 0.64 -0.31 0.00 -2.00 0.00 0.00 57.00 55.26 2dkq n GLN 152 Cb 0.55 -5.05 0.16 0.00 -4.06 0.00 0.00 30.24 21.84 2dkq n GLN 152 CO 0.00 0.00 0.00 2.89 -0.20 0.00 0.00 177.06 179.75 2dkq n ARG 153 N -3.50 -0.62 -3.69 3.69 0.00 -1.26 -4.96 116.66 106.32 2dkq n ARG 153 Ca -0.16 -0.13 -0.28 0.00 -0.00 0.00 0.00 57.85 57.28 2dkq n ARG 153 Cb 0.61 -2.17 -0.12 0.00 -0.00 0.00 0.00 32.46 30.78 2dkq n ARG 153 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2dkq s LYS 154 N -4.26 1.66 0.28 2.89 2.20 -1.26 -4.98 119.74 116.27 2dkq s LYS 154 Ca 0.63 -2.60 -0.02 0.00 -0.36 0.00 0.00 55.97 53.62 2dkq s LYS 154 Cb -0.22 -2.50 0.59 0.00 -1.51 0.00 0.00 37.83 34.18 2dkq s LYS 154 CO 0.62 -1.28 1.45 0.45 -0.36 0.00 0.00 175.35 176.22 2dkq n SER 155 N 2.67 -0.20 0.00 1.43 2.88 -1.26 -4.85 113.62 114.28 2dkq n SER 155 Ca 0.20 1.58 0.00 0.00 -1.33 0.00 0.00 58.87 59.32 2dkq n SER 155 Cb 0.39 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 2dkq n SER 155 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dkq n GLY 156 N -1.52 0.82 3.76 0.46 0.00 -1.26 -4.99 105.19 102.47 2dkq n GLY 156 Ca 0.19 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 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 -4.12 4.46 0.77 1.61 0.04 -1.26 -5.01 135.00 131.50 2dkq s PRO 157 Ca 0.00 2.06 -0.13 0.00 0.04 0.00 0.00 61.00 62.97 2dkq s PRO 157 Cb 0.00 -3.12 0.06 0.00 0.04 0.00 0.00 34.50 31.48 2dkq s PRO 157 CO 0.00 -0.04 1.14 -1.54 0.04 0.00 0.00 177.00 176.61 2dkq s SER 158 N -0.62 4.15 -0.66 6.66 1.04 -1.26 -4.99 113.70 118.03 2dkq s SER 158 Ca 0.47 2.11 -0.08 0.00 0.48 0.00 0.00 55.95 58.93 2dkq s SER 158 Cb -0.37 -2.56 0.17 0.00 0.10 0.00 0.00 66.02 63.36 2dkq s SER 158 CO 0.48 -2.28 0.54 -0.55 0.98 0.00 0.00 173.24 172.41 2dkq s SER 159 N -2.63 5.90 0.00 7.02 0.15 -1.26 -5.33 113.70 117.56 2dkq s SER 159 Ca 0.68 -2.56 0.00 0.00 0.70 0.00 0.00 55.95 54.77 2dkq s SER 159 Cb -0.23 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 2dkq s SER 159 CO 0.50 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 175.02