#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 0.91 -3.58 1.61 2.88 -1.26 -5.04 113.62 109.14 2dkq n SER 2 Ca 0.00 0.13 -0.48 0.00 -1.33 0.00 0.00 58.87 57.18 2dkq n SER 2 Cb 0.00 -0.27 -0.07 0.00 -0.75 0.00 0.00 64.21 63.13 2dkq n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dkq n SER 3 N -3.35 0.32 -3.16 -3.46 7.64 -1.26 -4.93 113.62 105.43 2dkq n SER 3 Ca 0.00 0.91 0.03 0.00 1.01 0.00 0.00 58.87 60.82 2dkq n SER 3 Cb 0.00 -0.71 -0.01 0.00 -1.01 0.00 0.00 64.21 62.49 2dkq n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dkq s GLY 4 N 0.81 -1.17 0.18 0.23 0.00 -1.26 -5.16 107.32 100.96 2dkq s GLY 4 Ca 0.75 1.14 -0.15 0.00 0.00 0.00 0.00 44.72 46.46 2dkq s GLY 4 CO 0.51 3.58 0.44 -0.56 0.00 0.00 0.00 173.10 177.08 2dkq s SER 5 N 2.81 -0.16 0.26 1.64 0.01 -1.26 -5.19 113.70 111.81 2dkq s SER 5 Ca 0.12 -0.59 -0.00 0.00 1.31 0.00 0.00 55.95 56.78 2dkq s SER 5 Cb -0.11 0.53 -0.03 0.00 0.21 0.00 0.00 66.02 66.62 2dkq s SER 5 CO -0.25 -0.99 0.26 -0.55 0.41 0.00 0.00 173.24 172.11 2dkq s SER 6 N -2.90 0.67 0.00 2.44 0.15 -1.26 -4.90 113.70 107.90 2dkq s SER 6 Ca 0.11 -1.46 0.00 0.00 0.70 0.00 0.00 55.95 55.30 2dkq s SER 6 Cb 0.00 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2dkq s SER 6 CO -0.02 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 174.03 2dkq n GLY 7 N -0.42 0.20 3.91 9.45 0.00 -1.26 -5.03 105.19 112.03 2dkq n GLY 7 Ca 0.03 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.00 3.56 0.31 1.61 1.00 -1.26 -5.05 119.30 117.47 2dkq s MET 8 Ca 0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 55.69 55.28 2dkq s MET 8 Cb 0.00 -2.86 0.06 0.00 0.00 0.00 0.00 34.83 32.03 2dkq s MET 8 CO 0.00 0.45 0.85 -1.54 0.00 0.00 0.00 175.02 174.78 2dkq s SER 9 N -2.76 -0.05 -0.46 3.03 1.04 -1.26 -4.86 113.70 108.39 2dkq s SER 9 Ca 0.39 -0.91 0.04 0.00 0.48 0.00 0.00 55.95 55.95 2dkq s SER 9 Cb -0.12 0.73 0.52 0.00 0.10 0.00 0.00 66.02 67.25 2dkq s SER 9 CO 0.27 -1.42 1.73 0.35 0.98 0.00 0.00 173.24 175.14 2dkq n THR 10 N -0.55 3.07 -0.30 2.02 -2.24 -1.26 -4.76 114.28 110.26 2dkq n THR 10 Ca -0.06 -2.83 0.24 0.00 -2.27 0.00 0.00 64.05 59.13 2dkq n THR 10 Cb 0.60 -0.76 0.45 0.00 -2.10 0.00 0.00 70.33 68.52 2dkq n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dkq n ALA 11 N -1.00 0.79 -0.22 6.98 0.00 -1.26 -1.14 120.51 124.65 2dkq n ALA 11 Ca 0.52 0.96 -0.06 0.00 0.00 0.00 0.00 53.44 54.85 2dkq n ALA 11 Cb 1.07 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 2dkq n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkq n ALA 12 N -2.62 -0.34 -0.15 0.00 0.00 -1.26 -0.03 120.51 116.10 2dkq n ALA 12 Ca 0.30 0.45 -0.07 0.00 0.00 0.00 0.00 53.44 54.13 2dkq n ALA 12 Cb 1.03 0.05 -0.01 0.00 0.00 0.00 0.00 19.45 20.51 2dkq n ALA 12 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2dkq h ASP 13 N 0.00 -1.14 -0.08 0.00 1.82 -1.55 0.45 116.42 115.93 2dkq h ASP 13 Ca 0.09 0.21 0.01 0.00 -0.39 0.00 0.00 57.03 56.95 2dkq h ASP 13 Cb 0.22 0.54 -0.03 0.00 0.68 0.00 0.00 39.33 40.74 2dkq h ASP 13 CO -0.50 -0.32 -0.22 -0.07 -1.61 0.00 0.00 179.24 176.53 2dkq h LEU 14 N -0.22 -0.70 -0.28 2.28 3.38 -0.54 0.19 115.31 119.43 2dkq h LEU 14 Ca 0.19 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.30 2dkq h LEU 14 Cb 0.55 0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.49 2dkq h LEU 14 CO -0.60 -0.18 -0.47 -0.07 0.09 0.00 0.00 178.44 177.21 2dkq h LEU 15 N -0.21 -1.52 -0.92 1.67 4.07 -0.79 0.36 115.31 117.95 2dkq h LEU 15 Ca 0.02 0.21 0.24 0.00 0.08 0.00 0.00 57.88 58.42 2dkq h LEU 15 Cb 0.26 0.63 -0.13 0.00 1.08 0.00 0.00 40.66 42.50 2dkq h LEU 15 CO -0.19 -0.41 0.43 0.03 -1.08 0.00 0.00 178.44 177.21 2dkq h ARG 16 N -0.44 0.39 0.89 1.13 3.08 -0.58 -1.86 114.38 116.99 2dkq h ARG 16 Ca 0.09 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2dkq h ARG 16 Cb 0.62 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.59 2dkq h ARG 16 CO -0.50 0.26 -0.43 0.37 -1.07 0.00 0.00 179.97 178.60 2dkq h GLN 17 N 0.40 -1.15 -1.32 0.04 5.75 0.14 -3.50 115.11 115.46 2dkq h GLN 17 Ca 0.59 0.08 0.00 0.00 -0.15 0.00 0.00 58.65 59.17 2dkq h GLN 17 Cb 1.16 0.26 0.00 0.00 1.07 0.00 0.00 27.48 29.97 2dkq h GLN 17 CO -0.54 -0.77 -0.31 0.41 -2.65 0.00 0.00 178.83 174.97 2dkq n GLY 18 N -1.26 -3.85 3.09 2.39 0.00 -0.40 -5.01 105.19 100.16 2dkq n GLY 18 Ca -0.15 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.46 2.19 -0.03 4.61 0.00 -1.26 -5.05 121.76 120.76 2dkq s ALA 19 Ca 0.00 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.86 2dkq s ALA 19 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.97 2dkq s ALA 19 CO 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 175.76 175.27 2dkq s ALA 20 N 1.35 1.15 0.22 0.00 0.00 -1.26 -2.41 121.76 120.80 2dkq s ALA 20 Ca 0.05 -0.49 -0.19 0.00 0.00 0.00 0.00 51.96 51.33 2dkq s ALA 20 Cb -0.13 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.62 2dkq s ALA 20 CO -0.12 0.20 0.58 0.00 0.00 0.00 0.00 175.76 176.42 2dkq s SER 22 N -2.88 7.02 0.46 0.00 0.15 -1.26 -0.37 113.70 116.82 2dkq s SER 22 Ca 0.10 1.23 0.06 0.00 0.70 0.00 0.00 55.95 58.04 2dkq s SER 22 Cb -0.02 -2.42 -0.02 0.00 -1.71 0.00 0.00 66.02 61.84 2dkq s SER 22 CO -0.01 -0.12 0.24 0.68 1.20 0.00 0.00 173.24 175.24 2dkq s VAL 23 N 0.76 2.07 -0.37 4.45 -7.23 -0.60 -4.26 120.40 115.21 2dkq s VAL 23 Ca 0.38 -1.63 -0.12 0.00 -1.81 0.00 0.00 61.98 58.80 2dkq s VAL 23 Cb -0.18 -2.70 0.02 0.00 0.56 0.00 0.00 36.38 34.07 2dkq s VAL 23 CO 0.19 0.00 0.22 -0.22 -0.31 0.00 0.00 175.10 174.98 2dkq s LEU 24 N -4.02 4.67 -0.85 1.32 1.98 -0.90 -2.48 118.68 118.40 2dkq s LEU 24 Ca 0.37 -0.85 -0.22 0.00 -2.89 0.00 0.00 54.13 50.53 2dkq s LEU 24 Cb 0.01 -2.05 0.08 0.00 0.66 0.00 0.00 46.19 44.89 2dkq s LEU 24 CO 0.21 -0.35 1.19 -0.47 -1.89 0.00 0.00 176.35 175.04 2dkq s TYR 25 N 1.60 2.70 0.03 5.38 5.04 0.11 -0.42 117.35 131.79 2dkq s TYR 25 Ca 0.03 -0.79 -0.22 0.00 -2.44 0.00 0.00 57.07 53.65 2dkq s TYR 25 Cb -0.19 -4.45 -0.12 0.00 0.35 0.00 0.00 41.96 37.55 2dkq s TYR 25 CO 0.07 -1.75 1.29 -0.07 -1.34 0.00 0.00 175.55 173.75 2dkq h LEU 26 N 11.73 -0.67 -7.10 6.97 3.38 -1.80 -1.20 115.31 126.62 2dkq h LEU 26 Ca -0.03 0.02 0.25 0.00 0.09 0.00 0.00 57.88 58.22 2dkq h LEU 26 Cb 1.04 0.17 -0.16 0.00 0.09 0.00 0.00 40.66 41.80 2dkq h LEU 26 CO 1.24 -0.46 0.76 0.28 0.09 0.00 0.00 178.44 180.35 2dkq s THR 27 N -4.65 0.00 -0.19 0.22 -1.32 -1.25 -4.32 115.64 104.13 2dkq s THR 27 Ca -0.11 -0.10 -0.02 0.00 -1.21 0.00 0.00 61.69 60.24 2dkq s THR 27 Cb 0.01 -1.34 -0.00 0.00 -1.51 0.00 0.00 72.50 69.66 2dkq s THR 27 CO 0.34 0.00 -0.10 -0.94 -2.21 0.00 0.00 174.62 171.71 2dkq s SER 28 N -2.48 3.95 -0.16 8.08 1.04 -1.26 -1.83 113.70 121.03 2dkq s SER 28 Ca 0.10 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2dkq s SER 28 Cb 0.01 -1.64 0.00 0.00 0.10 0.00 0.00 66.02 64.49 2dkq s SER 28 CO -0.04 0.04 -0.16 -0.69 0.98 0.00 0.00 173.24 173.36 2dkq s VAL 29 N 1.12 2.53 0.15 5.02 1.01 -1.23 -5.03 120.40 123.97 2dkq s VAL 29 Ca 0.01 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 60.87 2dkq s VAL 29 Cb -0.14 -2.07 -0.11 0.00 0.00 0.00 0.00 36.38 34.06 2dkq s VAL 29 CO -0.03 0.52 1.81 -1.61 0.00 0.00 0.00 175.10 175.79 2dkq s GLU 30 N 0.96 4.13 -0.23 2.72 2.02 -1.26 -3.78 118.70 123.26 2dkq s GLU 30 Ca -0.03 2.62 0.13 0.00 0.02 0.00 0.00 54.97 57.71 2dkq s GLU 30 Cb -0.15 -3.43 0.45 0.00 0.10 0.00 0.00 34.13 31.10 2dkq s GLU 30 CO -0.03 -0.82 1.18 0.25 0.02 0.00 0.00 175.26 175.86 2dkq n THR 31 N 4.51 1.96 -0.25 3.63 -2.24 -0.58 -4.89 114.28 116.42 2dkq n THR 31 Ca 0.17 -3.38 0.08 0.00 -2.27 0.00 0.00 64.05 58.65 2dkq n THR 31 Cb 0.37 -0.25 0.16 0.00 -2.10 0.00 0.00 70.33 68.50 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 -0.68 -0.06 -0.04 -0.78 0.28 0.10 -0.54 120.64 118.92 2dkq n GLU 32 Ca 0.27 1.08 -0.22 0.00 -0.16 0.00 0.00 57.16 58.14 2dkq n GLU 32 Cb 0.88 -1.67 -0.13 0.00 1.43 0.00 0.00 31.44 31.95 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 -5.06 2.05 -4.77 -1.84 2.88 -1.26 -2.50 113.62 103.13 2dkq n SER 33 Ca 0.14 0.23 -0.39 0.00 -1.33 0.00 0.00 58.87 57.52 2dkq n SER 33 Cb 0.46 -0.84 -0.00 0.00 -0.75 0.00 0.00 64.21 63.07 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 -7.19 4.16 0.26 2.46 2.01 0.30 -4.95 118.68 115.73 2dkq s LEU 34 Ca -0.26 2.63 -0.21 0.00 0.01 0.00 0.00 54.13 56.30 2dkq s LEU 34 Cb 0.07 -3.96 0.04 0.00 0.01 0.00 0.00 46.19 42.35 2dkq s LEU 34 CO 0.71 -0.92 0.81 0.28 1.01 0.00 0.00 176.35 178.24 2dkq s THR 35 N -1.29 0.00 0.00 5.49 -1.32 -1.26 -4.63 115.64 112.62 2dkq s THR 35 Ca 0.59 -0.89 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 2dkq s THR 35 Cb -0.37 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 2dkq s THR 35 CO 0.48 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.50 2dkq n GLY 36 N -0.49 0.62 0.19 6.08 0.00 -1.26 -2.87 105.19 107.46 2dkq n GLY 36 Ca -0.05 -0.82 0.05 0.00 0.00 0.00 0.00 46.02 45.20 2dkq n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkq h PRO 37 N 0.00 0.00 0.20 1.61 0.13 -1.99 -3.22 132.00 128.73 2dkq h PRO 37 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2dkq h PRO 37 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dkq h PRO 37 CO 0.00 0.37 -0.10 0.37 -0.23 0.00 0.00 178.00 178.41 2dkq h GLN 38 N 0.00 -0.26 -0.78 0.86 5.75 -1.99 -2.92 115.11 115.77 2dkq h GLN 38 Ca -0.00 0.02 0.17 0.00 -0.15 0.00 0.00 58.65 58.68 2dkq h GLN 38 Cb 0.78 0.06 -0.14 0.00 1.07 0.00 0.00 27.48 29.24 2dkq h GLN 38 CO 0.05 0.05 -0.10 0.00 -2.65 0.00 0.00 178.83 176.18 2dkq h ALA 39 N 0.12 0.66 -0.00 3.38 0.00 -1.54 0.86 119.26 122.74 2dkq h ALA 39 Ca -0.03 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2dkq h ALA 39 Cb 0.43 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2dkq h ALA 39 CO 0.05 -0.43 -0.04 0.28 0.00 0.00 0.00 179.25 179.11 2dkq h VAL 40 N 0.04 1.03 0.39 0.00 2.07 -1.62 -2.99 116.25 115.16 2dkq h VAL 40 Ca 0.40 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.76 2dkq h VAL 40 Cb 0.67 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2dkq h VAL 40 CO -0.76 0.04 -0.19 0.00 0.02 0.00 0.00 177.57 176.69 2dkq h ALA 41 N 1.96 -0.52 -1.00 1.67 0.00 0.89 -3.29 119.26 118.98 2dkq h ALA 41 Ca 0.00 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.84 2dkq h ALA 41 Cb 0.07 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 17.94 2dkq h ALA 41 CO 0.01 -0.52 -0.58 -0.09 0.00 0.00 0.00 179.25 178.06 2dkq h ARG 42 N -1.05 -0.00 -0.57 0.00 2.43 -1.09 -1.08 114.38 113.02 2dkq h ARG 42 Ca -0.05 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2dkq h ARG 42 Cb 0.50 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.98 2dkq h ARG 42 CO 0.09 -0.00 -0.34 0.00 -1.51 0.00 0.00 179.97 178.21 2dkq n ALA 43 N -3.26 -0.37 -0.32 2.80 0.00 -1.16 0.45 120.51 118.65 2dkq n ALA 43 Ca 0.02 0.49 0.14 0.00 0.00 0.00 0.00 53.44 54.09 2dkq n ALA 43 Cb 0.26 0.08 0.29 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.35 0.96 0.00 0.02 -1.27 0.13 113.55 113.05 2dkq h SER 44 Ca 0.09 0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 61.25 2dkq h SER 44 Cb 0.24 0.43 0.01 0.00 0.14 0.00 0.00 62.40 63.21 2dkq h SER 44 CO -0.54 -0.31 -0.46 -1.28 -1.14 0.00 0.00 176.83 173.10 2dkq h SER 45 N 0.05 -1.09 -0.80 3.07 0.87 0.27 -2.99 113.55 112.92 2dkq h SER 45 Ca 0.58 0.04 0.19 0.00 -1.23 0.00 0.00 61.79 61.37 2dkq h SER 45 Cb 1.20 0.28 -0.13 0.00 -0.44 0.00 0.00 62.40 63.32 2dkq h SER 45 CO -0.84 -0.77 0.16 0.00 -0.53 0.00 0.00 176.83 174.85 2dkq h ALA 46 N -1.30 1.04 -1.07 6.23 0.00 0.20 0.53 119.26 124.90 2dkq h ALA 46 Ca -0.13 0.21 0.29 0.00 0.00 0.00 0.00 54.91 55.28 2dkq h ALA 46 Cb 0.99 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 19.02 2dkq h ALA 46 CO 0.22 -0.41 0.73 0.00 0.00 0.00 0.00 179.25 179.79 2dkq h ALA 47 N 1.70 2.65 0.07 0.00 0.00 -0.91 0.76 119.26 123.55 2dkq h ALA 47 Ca 0.47 0.01 -0.36 0.00 0.00 0.00 0.00 54.91 55.03 2dkq h ALA 47 Cb 0.87 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2dkq h ALA 47 CO -0.61 -1.01 -2.04 1.28 0.00 0.00 0.00 179.25 176.88 2dkq n LEU 48 N -4.41 2.57 0.22 0.00 4.77 0.15 -4.10 117.00 116.20 2dkq n LEU 48 Ca 0.24 0.17 0.15 0.00 -0.03 0.00 0.00 56.01 56.55 2dkq n LEU 48 Cb 1.02 -1.04 0.71 0.00 -2.33 0.00 0.00 43.42 41.78 2dkq n LEU 48 CO 0.33 0.78 0.96 -1.28 -1.33 0.00 0.00 177.39 176.85 2dkq h SER 49 N -0.15 0.00 -0.36 -1.43 0.87 0.50 -1.51 113.55 111.46 2dkq h SER 49 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2dkq h SER 49 Cb 1.88 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.84 2dkq h SER 49 CO -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.28 2dkq n SER 51 N 0.52 -3.28 -4.77 0.00 3.41 -0.57 -4.64 113.62 104.29 2dkq n SER 51 Ca 0.14 0.49 -0.35 0.00 -0.26 0.00 0.00 58.87 58.89 2dkq n SER 51 Cb 0.55 -0.69 0.01 0.00 -0.26 0.00 0.00 64.21 63.82 2dkq n SER 51 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2dkq s PRO 52 N -0.94 3.30 -0.13 4.33 0.04 -1.26 -5.03 135.00 135.31 2dkq s PRO 52 Ca 0.45 1.59 -0.31 0.00 0.04 0.00 0.00 61.00 62.76 2dkq s PRO 52 Cb -0.37 -2.00 -0.15 0.00 0.04 0.00 0.00 34.50 32.02 2dkq s PRO 52 CO 0.56 -0.88 0.93 0.54 0.04 0.00 0.00 177.00 178.19 2dkq n ARG 53 N -1.41 0.00 -2.26 4.56 1.74 -1.26 -4.84 116.66 113.19 2dkq n ARG 53 Ca 0.11 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.82 2dkq n ARG 53 Cb 0.51 -1.10 -0.01 0.00 -1.02 0.00 0.00 32.46 30.84 2dkq n ARG 53 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2dkq s PRO 54 N 0.80 3.82 -0.41 5.56 0.04 -1.26 -4.97 135.00 138.58 2dkq s PRO 54 Ca 0.71 1.80 -0.29 0.00 0.04 0.00 0.00 61.00 63.26 2dkq s PRO 54 Cb -0.99 -2.47 0.02 0.00 0.04 0.00 0.00 34.50 31.10 2dkq s PRO 54 CO 0.48 -0.51 1.22 0.99 0.04 0.00 0.00 177.00 179.23 2dkq s THR 55 N -1.51 4.16 1.01 1.26 2.01 -1.26 -4.94 115.64 116.36 2dkq s THR 55 Ca 0.62 1.23 -0.12 0.00 0.31 0.00 0.00 61.69 63.72 2dkq s THR 55 Cb -0.29 -4.41 0.20 0.00 0.01 0.00 0.00 72.50 68.00 2dkq s THR 55 CO 0.36 -0.80 1.09 -2.16 -0.69 0.00 0.00 174.62 172.42 2dkq s PRO 56 N 4.43 0.33 0.01 4.92 0.04 -1.26 -4.99 135.00 138.48 2dkq s PRO 56 Ca 0.52 0.49 -0.00 0.00 0.04 0.00 0.00 61.00 62.05 2dkq s PRO 56 Cb -0.11 -1.73 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 2dkq s PRO 56 CO 0.29 -2.79 -0.01 0.00 0.04 0.00 0.00 177.00 174.52 2dkq s ALA 57 N -2.96 0.06 0.06 8.56 0.00 -0.45 -4.98 121.76 122.04 2dkq s ALA 57 Ca 0.65 -0.35 -0.22 0.00 0.00 0.00 0.00 51.96 52.05 2dkq s ALA 57 Cb -0.19 0.09 -0.06 0.00 0.00 0.00 0.00 23.12 22.96 2dkq s ALA 57 CO 0.58 -0.10 0.65 0.14 0.00 0.00 0.00 175.76 177.03 2dkq s VAL 58 N -0.90 4.73 0.13 0.00 -7.23 -1.26 0.06 120.40 115.93 2dkq s VAL 58 Ca -0.10 1.39 -0.04 0.00 -1.81 0.00 0.00 61.98 61.42 2dkq s VAL 58 Cb -0.06 -3.99 -0.03 0.00 0.56 0.00 0.00 36.38 32.86 2dkq s VAL 58 CO -0.01 0.47 0.11 0.68 -0.31 0.00 0.00 175.10 176.04 2dkq s VAL 59 N -0.59 0.11 0.13 1.32 -7.23 -1.04 -4.74 120.40 108.36 2dkq s VAL 59 Ca 0.33 -1.72 -0.24 0.00 -1.81 0.00 0.00 61.98 58.54 2dkq s VAL 59 Cb -0.20 -1.88 -0.07 0.00 0.56 0.00 0.00 36.38 34.79 2dkq s VAL 59 CO 0.20 -0.50 0.72 -2.28 -0.31 0.00 0.00 175.10 172.93 2dkq s HIS 60 N -4.00 3.86 -0.07 2.82 2.46 -0.16 -1.56 115.29 118.64 2dkq s HIS 60 Ca 0.19 1.52 0.04 0.00 0.47 0.00 0.00 55.06 57.28 2dkq s HIS 60 Cb 0.06 -2.70 0.00 0.00 -0.13 0.00 0.00 32.58 29.81 2dkq s HIS 60 CO -0.01 0.51 -0.19 0.12 -2.47 0.00 0.00 174.74 172.70 2dkq s PHE 61 N -1.02 1.97 -0.05 3.88 2.19 0.51 -3.02 117.98 122.43 2dkq s PHE 61 Ca 0.34 -0.70 0.00 0.00 0.33 0.00 0.00 56.93 56.91 2dkq s PHE 61 Cb -0.22 -1.34 0.02 0.00 -1.31 0.00 0.00 43.02 40.17 2dkq s PHE 61 CO 0.24 -0.28 -0.03 0.21 1.83 0.00 0.00 175.22 177.19 2dkq s LYS 62 N 0.29 0.74 -0.47 10.12 2.20 -1.19 -0.69 119.74 130.74 2dkq s LYS 62 Ca -0.12 -0.04 -0.09 0.00 -0.36 0.00 0.00 55.97 55.36 2dkq s LYS 62 Cb -0.15 -0.86 0.12 0.00 -1.51 0.00 0.00 37.83 35.43 2dkq s LYS 62 CO 0.05 -0.15 0.34 0.08 -0.36 0.00 0.00 175.35 175.31 2dkq s VAL 63 N 1.22 4.23 0.05 4.02 1.01 -1.01 -3.57 120.40 126.35 2dkq s VAL 63 Ca -0.06 -1.77 0.00 0.00 0.00 0.00 0.00 61.98 60.15 2dkq s VAL 63 Cb -0.14 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2dkq s VAL 63 CO -0.02 -0.77 -0.04 -0.94 0.00 0.00 0.00 175.10 173.33 2dkq s SER 64 N 2.67 0.62 0.17 3.32 1.04 -1.09 -4.04 113.70 116.39 2dkq s SER 64 Ca 0.06 -0.81 -0.25 0.00 0.48 0.00 0.00 55.95 55.42 2dkq s SER 64 Cb -0.26 0.13 0.04 0.00 0.10 0.00 0.00 66.02 66.03 2dkq s SER 64 CO -0.01 -0.44 1.56 0.00 0.98 0.00 0.00 173.24 175.34 2dkq h ALA 65 N 3.67 -0.31 -1.72 5.32 0.00 -1.97 0.48 119.26 124.73 2dkq h ALA 65 Ca -0.34 0.13 0.50 0.00 0.00 0.00 0.00 54.91 55.20 2dkq h ALA 65 Cb 1.17 1.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.91 2dkq h ALA 65 CO 0.56 -0.83 1.24 0.94 0.00 0.00 0.00 179.25 181.16 2dkq n GLN 66 N -5.40 -0.00 0.00 0.00 -0.06 -1.26 -4.44 117.38 106.22 2dkq n GLN 66 Ca 0.03 0.96 0.00 0.00 -2.00 0.00 0.00 57.00 55.98 2dkq n GLN 66 Cb 0.34 -2.20 0.00 0.00 -4.06 0.00 0.00 30.24 24.33 2dkq n GLN 66 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2dkq n GLY 67 N -1.80 0.46 2.97 1.69 0.00 0.17 -0.12 105.19 108.55 2dkq n GLY 67 Ca 0.39 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.09 -0.04 -0.61 1.01 -1.23 -2.68 121.20 117.56 2dkq s ILE 68 Ca 0.00 0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.88 2dkq s ILE 68 Cb 0.00 -0.31 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 2dkq s ILE 68 CO 0.00 0.08 -0.13 -0.89 0.00 0.00 0.00 174.94 174.00 2dkq s THR 69 N 1.41 3.15 -0.05 2.92 2.01 -1.23 -3.63 115.64 120.23 2dkq s THR 69 Ca -0.07 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.19 2dkq s THR 69 Cb -0.11 -2.26 0.02 0.00 0.01 0.00 0.00 72.50 70.15 2dkq s THR 69 CO -0.07 0.55 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.57 2dkq s LEU 70 N -0.87 1.53 -0.11 4.42 1.43 -1.25 -3.16 118.68 120.67 2dkq s LEU 70 Ca 0.12 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2dkq s LEU 70 Cb -0.11 -0.58 0.01 0.00 0.03 0.00 0.00 46.19 45.55 2dkq s LEU 70 CO 0.02 -0.00 -0.17 -0.89 0.23 0.00 0.00 176.35 175.54 2dkq s THR 71 N 0.67 1.61 -0.03 5.49 2.01 -1.17 -3.49 115.64 120.73 2dkq s THR 71 Ca -0.11 -0.72 -0.07 0.00 0.31 0.00 0.00 61.69 61.10 2dkq s THR 71 Cb -0.14 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.89 2dkq s THR 71 CO 0.01 0.46 -0.14 -0.67 -0.69 0.00 0.00 174.62 173.59 2dkq n ASP 72 N 4.06 1.35 -0.51 3.53 2.03 -1.26 -0.99 116.55 124.77 2dkq n ASP 72 Ca -0.20 0.21 -0.05 0.00 0.52 0.00 0.00 54.79 55.27 2dkq n ASP 72 Cb 0.52 -0.48 -0.01 0.00 -0.72 0.00 0.00 41.12 40.43 2dkq n ASP 72 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2dkq n ASN 73 N -3.83 -2.94 -0.03 1.67 2.85 -1.26 -4.90 115.26 106.81 2dkq n ASN 73 Ca -0.08 0.06 -0.00 0.00 -0.11 0.00 0.00 54.58 54.45 2dkq n ASN 73 Cb 0.28 -1.61 -0.08 0.00 1.24 0.00 0.00 39.78 39.61 2dkq n ASN 73 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dkq n GLN 74 N -2.18 1.45 -4.26 1.20 1.13 -1.26 -5.01 117.38 108.45 2dkq n GLN 74 Ca -0.06 -0.05 -0.36 0.00 -1.94 0.00 0.00 57.00 54.60 2dkq n GLN 74 Cb 0.36 -1.25 -0.04 0.00 0.11 0.00 0.00 30.24 29.42 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 -2.13 -2.55 -0.04 -1.09 5.12 -1.26 -4.81 116.66 109.90 2dkq n ARG 75 Ca -0.09 0.31 -0.07 0.00 -1.93 0.00 0.00 57.85 56.06 2dkq n ARG 75 Cb 0.56 -4.85 -0.04 0.00 -1.16 0.00 0.00 32.46 26.98 2dkq n ARG 75 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2dkq n LYS 76 N -4.34 0.21 -0.01 5.56 5.02 -1.26 -4.89 118.16 118.45 2dkq n LYS 76 Ca 0.01 0.06 -0.02 0.00 -2.02 0.00 0.00 58.31 56.34 2dkq n LYS 76 Cb 0.52 -1.07 -0.01 0.00 -0.02 0.00 0.00 35.03 34.45 2dkq n LYS 76 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dkq n LEU 77 N -2.96 2.88 -3.64 -0.35 4.77 -1.26 -5.07 117.00 111.37 2dkq n LEU 77 Ca -0.16 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.72 2dkq n LEU 77 Cb 0.66 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.59 2dkq n LEU 77 CO 0.06 0.52 0.43 0.72 -1.33 0.00 0.00 177.39 177.80 2dkq s PHE 78 N -2.05 -0.90 0.57 -1.77 -0.71 -1.26 -5.03 117.98 106.83 2dkq s PHE 78 Ca -0.03 1.90 0.02 0.00 -1.04 0.00 0.00 56.93 57.78 2dkq s PHE 78 Cb 0.01 0.49 0.05 0.00 -1.21 0.00 0.00 43.02 42.35 2dkq s PHE 78 CO 0.06 -0.44 0.79 0.12 -1.34 0.00 0.00 175.22 174.41 2dkq s PHE 79 N 1.16 2.61 0.15 3.49 5.36 -1.26 -4.48 117.98 125.01 2dkq s PHE 79 Ca -0.06 -0.12 -0.32 0.00 -0.96 0.00 0.00 56.93 55.47 2dkq s PHE 79 Cb -0.05 -2.73 -0.17 0.00 -0.34 0.00 0.00 43.02 39.72 2dkq s PHE 79 CO -0.13 -0.97 0.79 0.54 -1.46 0.00 0.00 175.22 173.99 2dkq n ARG 80 N -2.37 0.24 -3.64 10.12 1.74 -1.26 -4.91 116.66 116.58 2dkq n ARG 80 Ca 0.09 0.08 -0.12 0.00 -0.77 0.00 0.00 57.85 57.14 2dkq n ARG 80 Cb 0.60 -1.31 -0.12 0.00 -1.02 0.00 0.00 32.46 30.61 2dkq n ARG 80 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2dkq s ARG 81 N -0.68 0.22 -0.23 5.56 0.52 -1.23 -5.08 118.95 118.03 2dkq s ARG 81 Ca 0.72 0.81 -0.11 0.00 -0.52 0.00 0.00 55.73 56.64 2dkq s ARG 81 Cb -1.00 0.02 -0.05 0.00 0.52 0.00 0.00 34.95 34.44 2dkq s ARG 81 CO 0.56 -0.31 0.18 -1.58 0.02 0.00 0.00 175.30 174.17 2dkq s HIS 82 N 2.49 3.35 -0.07 -0.53 5.65 -1.26 -3.96 115.29 120.95 2dkq s HIS 82 Ca 0.01 0.29 0.04 0.00 0.25 0.00 0.00 55.06 55.66 2dkq s HIS 82 Cb -0.12 -2.27 -0.01 0.00 -1.18 0.00 0.00 32.58 28.99 2dkq s HIS 82 CO -0.10 0.11 -0.21 0.71 -0.65 0.00 0.00 174.74 174.60 2dkq s TYR 83 N 0.90 2.56 0.46 3.88 2.02 -1.24 -5.09 117.35 120.85 2dkq s TYR 83 Ca 0.09 -0.67 -0.23 0.00 -0.37 0.00 0.00 57.07 55.90 2dkq s TYR 83 Cb -0.13 -1.66 -0.07 0.00 -0.40 0.00 0.00 41.96 39.70 2dkq s TYR 83 CO 0.03 -0.18 1.16 -1.25 -1.57 0.00 0.00 175.55 173.75 2dkq s PRO 84 N -0.10 3.74 0.58 -1.71 0.04 -1.26 -3.54 135.00 132.75 2dkq s PRO 84 Ca -0.04 1.77 0.33 0.00 0.04 0.00 0.00 61.00 63.09 2dkq s PRO 84 Cb -0.14 -2.39 1.35 0.00 0.04 0.00 0.00 34.50 33.35 2dkq s PRO 84 CO 0.04 -0.56 1.64 -0.24 0.04 0.00 0.00 177.00 177.92 2dkq h VAL 85 N 1.85 0.21 0.56 -0.36 3.04 -0.74 -0.99 116.25 119.82 2dkq h VAL 85 Ca -0.49 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.17 2dkq h VAL 85 Cb 1.25 0.30 0.01 0.00 -2.01 0.00 0.00 31.29 30.83 2dkq h VAL 85 CO 0.60 0.00 -0.27 0.78 -1.01 0.00 0.00 177.57 177.67 2dkq h ASN 86 N 0.00 -0.64 -0.79 3.17 2.35 -1.90 -3.27 115.58 114.51 2dkq h ASN 86 Ca 0.47 0.02 0.08 0.00 -0.55 0.00 0.00 56.30 56.32 2dkq h ASN 86 Cb 2.32 0.16 -0.10 0.00 0.05 0.00 0.00 38.32 40.75 2dkq h ASN 86 CO -0.00 -0.38 -0.45 -0.24 -1.65 0.00 0.00 177.43 174.70 2dkq n SER 87 N -4.42 -0.80 -4.54 5.81 2.88 -0.38 -4.11 113.62 108.05 2dkq n SER 87 Ca -0.09 1.41 -0.47 0.00 -1.33 0.00 0.00 58.87 58.39 2dkq n SER 87 Cb 0.30 -0.20 -0.05 0.00 -0.75 0.00 0.00 64.21 63.51 2dkq n SER 87 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2dkq n ILE 88 N -5.01 0.31 -0.01 2.46 5.41 -1.22 -3.88 119.36 117.41 2dkq n ILE 88 Ca 0.02 -0.32 -0.03 0.00 1.00 0.00 0.00 62.75 63.43 2dkq n ILE 88 Cb 0.22 -2.06 -0.01 0.00 -0.71 0.00 0.00 39.64 37.08 2dkq n ILE 88 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2dkq n THR 89 N 7.12 0.16 -5.27 1.39 -2.24 -1.25 -4.98 114.28 109.22 2dkq n THR 89 Ca 0.34 -0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.76 2dkq n THR 89 Cb 0.33 -1.26 -0.16 0.00 -2.10 0.00 0.00 70.33 67.14 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 -2.05 2.39 -0.30 4.78 5.36 -1.24 -4.95 117.98 121.97 2dkq s PHE 90 Ca -0.04 -0.55 -0.03 0.00 -0.96 0.00 0.00 56.93 55.35 2dkq s PHE 90 Cb 0.01 -1.55 0.18 0.00 -0.34 0.00 0.00 43.02 41.32 2dkq s PHE 90 CO 0.05 -0.11 0.63 0.45 -1.46 0.00 0.00 175.22 174.79 2dkq s SER 91 N -0.43 -1.29 0.06 6.13 0.15 -1.26 -0.24 113.70 116.82 2dkq s SER 91 Ca 0.04 0.98 -0.26 0.00 0.70 0.00 0.00 55.95 57.41 2dkq s SER 91 Cb -0.12 2.15 0.08 0.00 -1.71 0.00 0.00 66.02 66.43 2dkq s SER 91 CO 0.01 -0.24 0.68 -0.44 1.20 0.00 0.00 173.24 174.45 2dkq s SER 92 N 2.87 -0.56 0.44 5.45 0.01 -1.22 -4.71 113.70 115.98 2dkq s SER 92 Ca 0.15 0.23 -0.25 0.00 1.31 0.00 0.00 55.95 57.38 2dkq s SER 92 Cb -0.14 0.54 -0.09 0.00 0.21 0.00 0.00 66.02 66.54 2dkq s SER 92 CO -0.20 -0.79 1.34 0.35 0.41 0.00 0.00 173.24 174.34 2dkq n THR 93 N 0.07 2.69 -1.12 1.44 -2.24 -1.26 -3.95 114.28 109.91 2dkq n THR 93 Ca -0.16 -0.50 -0.38 0.00 -2.27 0.00 0.00 64.05 60.73 2dkq n THR 93 Cb 0.62 -1.68 -0.02 0.00 -2.10 0.00 0.00 70.33 67.15 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 0.01 -1.00 -0.04 3.42 2.03 -1.12 -4.85 116.55 115.02 2dkq n ASP 94 Ca 0.06 0.90 -0.09 0.00 0.52 0.00 0.00 54.79 56.18 2dkq n ASP 94 Cb 0.40 -0.76 0.06 0.00 -0.72 0.00 0.00 41.12 40.11 2dkq n ASP 94 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2dkq h PRO 95 N 0.80 0.67 0.00 -0.67 0.13 -1.88 -3.10 132.00 127.95 2dkq h PRO 95 Ca -0.22 -0.35 -0.15 0.00 -0.87 0.00 0.00 66.00 64.41 2dkq h PRO 95 Cb 1.15 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2dkq h PRO 95 CO 0.46 0.96 -0.72 1.96 -0.23 0.00 0.00 178.00 180.42 2dkq h GLN 96 N 0.54 0.00 -3.90 0.86 7.50 -1.95 -3.48 115.11 114.69 2dkq h GLN 96 Ca 0.04 0.00 -0.30 0.00 0.50 0.00 0.00 58.65 58.89 2dkq h GLN 96 Cb 0.95 0.00 0.07 0.00 0.05 0.00 0.00 27.48 28.55 2dkq h GLN 96 CO 0.09 0.66 -0.47 -3.47 -1.50 0.00 0.00 178.83 174.13 2dkq n ASP 97 N -3.25 -5.09 -4.73 1.46 -0.08 -1.18 -4.98 116.55 98.71 2dkq n ASP 97 Ca 0.01 -0.29 -0.31 0.00 -1.51 0.00 0.00 54.79 52.68 2dkq n ASP 97 Cb 0.81 -3.84 0.12 0.00 2.34 0.00 0.00 41.12 40.55 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 -5.63 1.79 -0.21 -0.67 6.06 -1.26 -4.88 118.95 114.15 2dkq s ARG 98 Ca 0.31 1.38 -0.09 0.00 -2.50 0.00 0.00 55.73 54.83 2dkq s ARG 98 Cb -0.14 -1.83 -0.05 0.00 0.06 0.00 0.00 34.95 33.00 2dkq s ARG 98 CO 0.38 -2.03 0.12 1.03 -2.50 0.00 0.00 175.30 172.30 2dkq s ARG 99 N -4.67 4.06 -0.57 5.12 1.81 -1.26 -3.48 118.95 119.96 2dkq s ARG 99 Ca 0.65 -0.28 -0.21 0.00 -1.72 0.00 0.00 55.73 54.16 2dkq s ARG 99 Cb -0.21 -3.40 0.07 0.00 -0.45 0.00 0.00 34.95 30.96 2dkq s ARG 99 CO 0.55 0.19 0.80 -0.46 -0.68 0.00 0.00 175.30 175.69 2dkq s TRP 100 N 0.66 2.89 -0.87 -0.53 -0.11 0.39 -4.81 118.94 116.55 2dkq s TRP 100 Ca 0.06 -0.51 -0.25 0.00 1.22 0.00 0.00 56.10 56.63 2dkq s TRP 100 Cb -0.12 -3.94 -0.02 0.00 -1.50 0.00 0.00 33.47 27.88 2dkq s TRP 100 CO 0.01 -1.31 1.81 0.99 -4.62 0.00 0.00 176.95 173.83 2dkq s THR 101 N 3.30 3.53 0.98 5.86 2.01 -1.26 -2.33 115.64 127.73 2dkq s THR 101 Ca 0.20 -0.32 -0.15 0.00 0.31 0.00 0.00 61.69 61.73 2dkq s THR 101 Cb -0.18 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.05 2dkq s THR 101 CO 0.12 -1.17 -0.18 0.59 -0.69 0.00 0.00 174.62 173.29 2dkq n ASN 102 N 12.64 -3.85 0.00 3.53 3.02 0.41 -4.78 115.26 126.23 2dkq n ASN 102 Ca 0.34 0.24 0.07 0.00 -0.03 0.00 0.00 54.58 55.20 2dkq n ASN 102 Cb 0.49 -0.99 0.40 0.00 -0.61 0.00 0.00 39.78 39.06 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 0.22 0.49 -0.08 3.52 -0.04 -1.26 -2.60 135.00 135.25 2dkq n PRO 103 Ca 0.03 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.30 2dkq n PRO 103 Cb 0.55 -1.42 -0.13 0.00 -0.04 0.00 0.00 33.50 32.46 2dkq n PRO 103 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dkq n ASP 104 N -0.92 1.90 0.00 3.54 2.03 -1.26 -5.01 116.55 116.83 2dkq n ASP 104 Ca 0.10 -0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.41 2dkq n ASP 104 Cb 0.05 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.97 2dkq n ASP 104 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dkq n GLY 105 N 2.13 1.07 3.19 0.27 0.00 -1.07 -5.16 105.19 105.63 2dkq n GLY 105 Ca -0.40 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.07 1.18 0.42 2.61 -4.23 -1.26 -4.97 115.64 108.32 2dkq s THR 106 Ca 0.00 -1.43 -0.06 0.00 -1.18 0.00 0.00 61.69 59.02 2dkq s THR 106 Cb 0.00 -1.22 -0.05 0.00 1.34 0.00 0.00 72.50 72.57 2dkq s THR 106 CO 0.00 -0.28 0.72 0.42 -0.54 0.00 0.00 174.62 174.94 2dkq s THR 107 N -1.54 4.91 0.02 3.99 -4.23 -1.26 -0.44 115.64 117.09 2dkq s THR 107 Ca 0.01 0.22 -0.21 0.00 -1.18 0.00 0.00 61.69 60.54 2dkq s THR 107 Cb -0.08 -3.81 0.04 0.00 1.34 0.00 0.00 72.50 69.99 2dkq s THR 107 CO 0.02 -0.65 0.47 -0.44 -0.54 0.00 0.00 174.62 173.48 2dkq s SER 108 N -3.70 -0.37 0.11 3.99 0.01 -0.99 -4.89 113.70 107.86 2dkq s SER 108 Ca 0.47 0.17 -0.30 0.00 1.31 0.00 0.00 55.95 57.60 2dkq s SER 108 Cb -0.10 0.45 -0.06 0.00 0.21 0.00 0.00 66.02 66.51 2dkq s SER 108 CO 0.38 -0.64 1.11 -0.75 0.41 0.00 0.00 173.24 173.75 2dkq s LYS 109 N -2.13 4.54 -0.25 12.44 2.47 -1.26 -0.46 119.74 135.08 2dkq s LYS 109 Ca -0.07 1.69 -0.11 0.00 -1.56 0.00 0.00 55.97 55.91 2dkq s LYS 109 Cb -0.01 -3.33 -0.05 0.00 -1.46 0.00 0.00 37.83 32.98 2dkq s LYS 109 CO 0.00 -0.05 0.20 0.42 0.16 0.00 0.00 175.35 176.08 2dkq s ILE 110 N 0.38 5.32 0.12 5.43 1.01 -1.23 -1.62 121.20 130.62 2dkq s ILE 110 Ca 0.53 0.22 -0.01 0.00 0.00 0.00 0.00 60.65 61.39 2dkq s ILE 110 Cb -0.28 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2dkq s ILE 110 CO 0.32 0.29 0.05 0.72 0.00 0.00 0.00 174.94 176.32 2dkq s PHE 111 N 1.39 0.81 0.00 3.97 -0.71 0.98 -2.77 117.98 121.66 2dkq s PHE 111 Ca 0.08 -1.21 0.00 0.00 -1.04 0.00 0.00 56.93 54.76 2dkq s PHE 111 Cb -0.15 -0.47 0.00 0.00 -1.21 0.00 0.00 43.02 41.20 2dkq s PHE 111 CO 0.07 -0.50 0.00 0.41 -1.34 0.00 0.00 175.22 173.86 2dkq n GLY 112 N -0.07 0.99 3.80 1.99 0.00 -1.25 0.96 105.19 111.62 2dkq n GLY 112 Ca -0.07 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.00 1.92 -0.30 1.61 -0.71 -1.21 -3.42 117.98 113.87 2dkq s PHE 113 Ca 0.00 -0.85 0.02 0.00 -1.04 0.00 0.00 56.93 55.07 2dkq s PHE 113 Cb 0.00 -1.78 0.09 0.00 -1.21 0.00 0.00 43.02 40.11 2dkq s PHE 113 CO 0.00 -0.02 0.01 0.08 -1.34 0.00 0.00 175.22 173.95 2dkq s VAL 114 N -2.79 1.79 -0.04 -2.49 1.01 0.67 -2.29 120.40 116.27 2dkq s VAL 114 Ca 0.23 -1.79 0.01 0.00 0.00 0.00 0.00 61.98 60.43 2dkq s VAL 114 Cb 0.01 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2dkq s VAL 114 CO 0.13 -0.42 -0.04 0.00 0.00 0.00 0.00 175.10 174.77 2dkq s ALA 115 N 1.19 3.10 0.61 5.51 0.00 -1.18 -3.66 121.76 127.32 2dkq s ALA 115 Ca 0.04 -0.93 -0.17 0.00 0.00 0.00 0.00 51.96 50.91 2dkq s ALA 115 Cb -0.19 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 2dkq s ALA 115 CO -0.11 0.60 1.11 0.15 0.00 0.00 0.00 175.76 177.51 2dkq s LYS 116 N -1.14 3.07 0.33 0.00 1.02 -1.25 -1.01 119.74 120.75 2dkq s LYS 116 Ca 0.15 1.44 -0.29 0.00 0.02 0.00 0.00 55.97 57.30 2dkq s LYS 116 Cb -0.11 -1.98 -0.11 0.00 -0.52 0.00 0.00 37.83 35.11 2dkq s LYS 116 CO 0.05 -1.04 1.41 0.21 -0.92 0.00 0.00 175.35 175.05 2dkq s LYS 117 N -3.79 4.24 0.00 1.68 2.20 0.11 -4.75 119.74 119.43 2dkq s LYS 117 Ca 0.69 2.37 0.15 0.00 -0.36 0.00 0.00 55.97 58.82 2dkq s LYS 117 Cb -0.21 -3.04 0.85 0.00 -1.51 0.00 0.00 37.83 33.92 2dkq s LYS 117 CO 0.35 -0.37 1.37 -0.35 -0.36 0.00 0.00 175.35 175.99 2dkq n PRO 118 N 1.07 0.37 -0.01 4.03 -0.04 -1.26 -3.05 135.00 136.11 2dkq n PRO 118 Ca 0.02 0.06 -0.01 0.00 -0.04 0.00 0.00 63.50 63.53 2dkq n PRO 118 Cb 0.40 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 2dkq n PRO 118 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dkq n GLY 119 N -0.03 -0.08 2.83 0.55 0.00 -1.26 -5.01 105.19 102.19 2dkq n GLY 119 Ca 0.10 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.59 1.75 0.51 1.61 0.01 -1.17 -5.01 113.70 107.81 2dkq s SER 120 Ca -0.02 -0.17 0.33 0.00 1.31 0.00 0.00 55.95 57.40 2dkq s SER 120 Cb 0.01 -0.59 1.35 0.00 0.21 0.00 0.00 66.02 67.01 2dkq s SER 120 CO 0.08 -0.15 1.96 1.55 0.41 0.00 0.00 173.24 177.08 2dkq h PRO 121 N 8.17 0.00 0.00 12.44 0.13 -1.96 -2.49 132.00 148.29 2dkq h PRO 121 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2dkq h PRO 121 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dkq h PRO 121 CO 0.33 0.00 -0.56 0.11 -0.23 0.00 0.00 178.00 177.65 2dkq h TRP 122 N 0.00 0.00 -3.72 1.56 0.09 -1.93 -3.44 115.95 108.50 2dkq h TRP 122 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 58.89 58.31 2dkq h TRP 122 Cb 0.46 0.00 -0.20 0.00 0.08 0.00 0.00 29.16 29.51 2dkq h TRP 122 CO 0.00 0.00 -0.52 -1.21 0.09 0.00 0.00 178.44 176.80 2dkq s GLU 123 N -3.20 3.53 -0.01 0.12 2.02 -0.94 -4.72 118.70 115.49 2dkq s GLU 123 Ca 0.06 -0.61 -0.06 0.00 0.02 0.00 0.00 54.97 54.38 2dkq s GLU 123 Cb 0.12 -3.68 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 2dkq s GLU 123 CO 0.71 -0.38 0.24 -0.80 0.02 0.00 0.00 175.26 175.05 2dkq s ASN 124 N 1.69 6.45 -0.25 -0.19 0.01 -1.04 0.04 114.94 121.66 2dkq s ASN 124 Ca 0.06 0.50 -0.02 0.00 -0.71 0.00 0.00 52.86 52.68 2dkq s ASN 124 Cb -0.17 -2.06 0.08 0.00 0.41 0.00 0.00 41.25 39.51 2dkq s ASN 124 CO 0.09 0.27 0.07 -0.69 -1.51 0.00 0.00 177.10 175.32 2dkq s VAL 125 N -1.28 0.62 0.11 1.60 1.01 -0.18 0.03 120.40 122.31 2dkq s VAL 125 Ca 0.26 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 2dkq s VAL 125 Cb -0.13 -1.30 -0.07 0.00 0.00 0.00 0.00 36.38 34.89 2dkq s VAL 125 CO 0.16 -0.44 0.77 0.00 0.00 0.00 0.00 175.10 175.59 2dkq s HIS 127 N -0.61 3.06 0.33 0.00 3.76 -0.97 -3.46 115.29 117.39 2dkq s HIS 127 Ca 0.37 -0.46 -0.22 0.00 -0.15 0.00 0.00 55.06 54.60 2dkq s HIS 127 Cb -0.22 -2.14 -0.10 0.00 1.11 0.00 0.00 32.58 31.23 2dkq s HIS 127 CO 0.25 -0.29 0.88 -1.17 -0.85 0.00 0.00 174.74 173.55 2dkq s LEU 128 N 1.23 4.21 0.28 0.89 2.96 -0.76 -3.36 118.68 124.12 2dkq s LEU 128 Ca 0.04 1.65 -0.12 0.00 -0.22 0.00 0.00 54.13 55.48 2dkq s LEU 128 Cb -0.15 -4.06 0.00 0.00 0.50 0.00 0.00 46.19 42.49 2dkq s LEU 128 CO 0.02 -0.13 0.52 -0.36 -1.32 0.00 0.00 176.35 175.07 2dkq s PHE 129 N -1.78 0.42 0.10 5.38 0.08 0.27 -3.11 117.98 119.35 2dkq s PHE 129 Ca 0.52 -0.80 -0.12 0.00 0.12 0.00 0.00 56.93 56.65 2dkq s PHE 129 Cb -0.15 0.23 0.02 0.00 -0.57 0.00 0.00 43.02 42.55 2dkq s PHE 129 CO 0.20 -1.08 0.29 0.00 -0.10 0.00 0.00 175.22 174.53 2dkq s ALA 130 N -3.72 -0.56 -0.09 5.36 0.00 0.44 -0.01 121.76 123.17 2dkq s ALA 130 Ca 0.23 -0.31 -0.29 0.00 0.00 0.00 0.00 51.96 51.59 2dkq s ALA 130 Cb -0.01 0.54 -0.07 0.00 0.00 0.00 0.00 23.12 23.58 2dkq s ALA 130 CO 0.11 -0.55 2.07 -1.21 0.00 0.00 0.00 175.76 176.19 2dkq s GLU 131 N -3.64 3.65 -0.22 0.00 2.02 -0.64 -2.12 118.70 117.74 2dkq s GLU 131 Ca 0.03 2.30 -0.11 0.00 0.02 0.00 0.00 54.97 57.21 2dkq s GLU 131 Cb 0.03 -4.26 -0.18 0.00 0.10 0.00 0.00 34.13 29.82 2dkq s GLU 131 CO -0.10 -1.52 -0.02 -0.11 0.02 0.00 0.00 175.26 173.53 2dkq n LEU 132 N 9.55 2.30 -4.61 1.80 0.00 -1.26 -4.80 117.00 119.98 2dkq n LEU 132 Ca 0.25 0.23 -0.34 0.00 0.00 0.00 0.00 56.01 56.14 2dkq n LEU 132 Cb 0.43 -0.94 -0.11 0.00 0.00 0.00 0.00 43.42 42.80 2dkq n LEU 132 CO 0.67 0.64 -0.35 1.51 0.00 0.00 0.00 177.39 179.85 2dkq s ASP 133 N -7.02 4.88 0.05 1.96 1.47 -1.26 -5.01 116.67 111.74 2dkq s ASP 133 Ca -0.32 0.02 -0.19 0.00 1.18 0.00 0.00 52.55 53.24 2dkq s ASP 133 Cb 0.09 -1.36 -0.13 0.00 -0.34 0.00 0.00 42.92 41.18 2dkq s ASP 133 CO 0.60 0.34 1.36 1.55 0.68 0.00 0.00 175.17 179.70 2dkq h PRO 134 N 5.42 0.41 -0.70 2.11 0.13 -1.99 -3.24 132.00 134.14 2dkq h PRO 134 Ca -0.47 -0.22 0.15 0.00 -0.87 0.00 0.00 66.00 64.60 2dkq h PRO 134 Cb 1.18 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 2dkq h PRO 134 CO 0.54 0.78 0.06 0.38 -0.23 0.00 0.00 178.00 179.54 2dkq h ASP 135 N 0.06 -0.20 -3.28 1.44 3.04 -2.03 -3.31 116.42 112.14 2dkq h ASP 135 Ca 0.03 0.16 -0.73 0.00 -3.24 0.00 0.00 57.03 53.25 2dkq h ASP 135 Cb 0.70 0.27 -0.27 0.00 -1.04 0.00 0.00 39.33 38.99 2dkq h ASP 135 CO 0.04 -0.11 -0.36 -1.10 -2.04 0.00 0.00 179.24 175.67 2dkq s GLN 136 N -6.10 2.68 0.63 4.15 1.11 -1.22 -5.08 119.66 115.83 2dkq s GLN 136 Ca -0.13 -1.64 -0.16 0.00 0.01 0.00 0.00 55.36 53.44 2dkq s GLN 136 Cb 0.21 -4.00 -0.02 0.00 -1.01 0.00 0.00 33.01 28.19 2dkq s GLN 136 CO 0.75 -1.15 1.12 -1.25 0.01 0.00 0.00 175.29 174.76 2dkq s PRO 137 N 1.46 2.96 0.21 2.91 0.04 -1.25 -4.54 135.00 136.80 2dkq s PRO 137 Ca 0.04 1.45 -0.14 0.00 0.04 0.00 0.00 61.00 62.40 2dkq s PRO 137 Cb -0.26 -1.97 0.24 0.00 0.04 0.00 0.00 34.50 32.55 2dkq s PRO 137 CO 0.02 -1.14 1.62 0.00 0.04 0.00 0.00 177.00 177.54 2dkq h ALA 138 N 0.35 0.41 -0.28 8.56 0.00 -1.94 -1.99 119.26 124.38 2dkq h ALA 138 Ca -0.48 0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2dkq h ALA 138 Cb 1.25 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 19.46 2dkq h ALA 138 CO 0.55 -0.43 -0.50 0.78 0.00 0.00 0.00 179.25 179.65 2dkq h GLY 139 N -0.01 -0.86 -1.03 0.00 0.00 -1.99 0.86 103.07 100.04 2dkq h GLY 139 Ca 0.31 0.63 0.42 0.00 0.00 0.00 0.00 47.33 48.69 2dkq h GLY 139 CO -0.66 -0.18 0.83 0.00 0.00 0.00 0.00 176.54 176.54 2dkq h ALA 140 N 0.03 2.69 -1.11 3.60 0.00 -1.73 0.39 119.26 123.13 2dkq h ALA 140 Ca 0.08 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dkq h ALA 140 Cb 0.63 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2dkq h ALA 140 CO -0.51 -1.30 0.00 -0.89 0.00 0.00 0.00 179.25 176.55 2dkq n ILE 141 N -4.69 0.00 -0.17 0.00 5.41 0.25 -2.15 119.36 118.01 2dkq n ILE 141 Ca 0.36 0.85 -0.03 0.00 1.00 0.00 0.00 62.75 64.93 2dkq n ILE 141 Cb 1.39 -1.68 0.03 0.00 -0.71 0.00 0.00 39.64 38.66 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 0.36 -0.13 1.39 -1.51 -0.96 -1.65 116.25 113.74 2dkq h VAL 142 Ca 0.00 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.50 2dkq h VAL 142 Cb 0.00 0.36 -0.06 0.00 -2.13 0.00 0.00 31.29 29.46 2dkq h VAL 142 CO 0.00 0.00 -0.51 0.74 -1.23 0.00 0.00 177.57 176.57 2dkq h THR 143 N -0.08 0.00 -0.51 7.19 2.02 -0.37 -1.66 112.91 119.50 2dkq h THR 143 Ca 0.25 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.53 2dkq h THR 143 Cb 0.46 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.77 2dkq h THR 143 CO -0.58 0.00 -0.21 0.15 0.37 0.00 0.00 175.52 175.25 2dkq h PHE 144 N -0.54 -0.52 -0.39 3.16 3.57 -0.89 0.18 116.94 121.50 2dkq h PHE 144 Ca 0.03 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.65 2dkq h PHE 144 Cb 0.63 0.31 -0.09 0.00 2.79 0.00 0.00 35.95 39.59 2dkq h PHE 144 CO -0.58 -0.30 -0.45 0.82 -2.23 0.00 0.00 178.31 175.57 2dkq h ILE 145 N -0.09 0.09 -0.86 1.41 2.04 -0.55 0.24 117.51 119.79 2dkq h ILE 145 Ca 0.24 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.08 2dkq h ILE 145 Cb 0.46 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 2dkq h ILE 145 CO -0.57 0.00 0.46 0.71 0.00 0.00 0.00 178.15 178.76 2dkq h THR 146 N -0.35 1.25 -0.99 -0.27 1.35 -0.51 0.91 112.91 114.30 2dkq h THR 146 Ca 0.12 -0.64 0.11 0.00 -0.55 0.00 0.00 66.41 65.46 2dkq h THR 146 Cb 0.59 0.10 -0.08 0.00 -1.73 0.00 0.00 68.15 67.04 2dkq h THR 146 CO -0.57 0.29 0.63 0.11 -0.25 0.00 0.00 175.52 175.72 2dkq h LYS 147 N 1.20 0.97 0.00 4.72 1.57 0.84 0.38 116.57 126.25 2dkq h LYS 147 Ca 0.30 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2dkq h LYS 147 Cb 0.04 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2dkq h LYS 147 CO -0.05 0.64 -0.41 0.28 -0.57 0.00 0.00 179.45 179.35 2dkq n VAL 148 N -4.59 0.93 0.00 0.50 0.31 -0.08 -3.46 118.33 111.94 2dkq n VAL 148 Ca 0.18 0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 2dkq n VAL 148 Cb 0.33 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.19 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 -3.77 0.00 0.00 7.52 7.99 0.31 -3.87 117.00 125.18 2dkq n LEU 149 Ca -0.06 0.95 0.00 0.00 -0.01 0.00 0.00 56.01 56.89 2dkq n LEU 149 Cb 0.21 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 43.07 2dkq n LEU 149 CO 0.09 -0.45 0.38 0.18 -1.51 0.00 0.00 177.39 176.07 2dkq n LEU 150 N -2.39 0.10 0.00 2.23 4.77 -0.49 -5.02 117.00 116.20 2dkq n LEU 150 Ca 0.00 0.81 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 2dkq n LEU 150 Cb 0.00 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2dkq n LEU 150 CO 0.00 -0.38 0.00 0.61 -1.33 0.00 0.00 177.39 176.29 2dkq n GLY 151 N -0.46 0.60 3.97 -0.72 0.00 0.12 -5.01 105.19 103.70 2dkq n GLY 151 Ca 0.00 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 2dkq n GLY 151 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dkq s GLN 152 N 0.00 1.28 0.49 1.61 0.74 -1.22 -5.01 119.66 117.55 2dkq s GLN 152 Ca 0.00 -0.88 0.06 0.00 0.05 0.00 0.00 55.36 54.59 2dkq s GLN 152 Cb 0.00 -2.16 0.00 0.00 1.10 0.00 0.00 33.01 31.96 2dkq s GLN 152 CO 0.00 -1.81 0.30 -0.98 -0.55 0.00 0.00 175.29 172.25 2dkq s ARG 153 N -5.42 2.27 -0.35 1.67 1.04 -1.26 -4.99 118.95 111.91 2dkq s ARG 153 Ca 0.69 -1.97 -0.36 0.00 -1.04 0.00 0.00 55.73 53.06 2dkq s ARG 153 Cb -0.05 -2.03 -0.15 0.00 -2.04 0.00 0.00 34.95 30.68 2dkq s ARG 153 CO 0.48 -0.42 1.20 1.63 -0.04 0.00 0.00 175.30 178.14 2dkq n LYS 154 N -1.56 0.00 -0.07 3.89 5.02 -1.26 -4.84 118.16 119.34 2dkq n LYS 154 Ca -0.03 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.13 2dkq n LYS 154 Cb 0.64 -1.15 -0.06 0.00 -0.02 0.00 0.00 35.03 34.44 2dkq n LYS 154 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dkq n SER 155 N 2.91 2.04 -3.62 4.39 2.88 -1.26 -5.07 113.62 115.89 2dkq n SER 155 Ca 0.23 0.05 -0.15 0.00 -1.33 0.00 0.00 58.87 57.67 2dkq n SER 155 Cb -0.04 -0.33 -0.07 0.00 -0.75 0.00 0.00 64.21 63.02 2dkq n SER 155 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dkq s GLY 156 N -5.32 -0.50 0.80 0.46 0.00 -1.26 -5.17 107.32 96.32 2dkq s GLY 156 Ca -0.20 1.65 -0.11 0.00 0.00 0.00 0.00 44.72 46.07 2dkq s GLY 156 CO 0.30 1.37 1.09 2.56 0.00 0.00 0.00 173.10 178.42 2dkq s PRO 157 N -0.14 2.04 -0.01 2.90 0.04 -1.26 -5.03 135.00 133.54 2dkq s PRO 157 Ca -0.04 1.10 -0.06 0.00 0.04 0.00 0.00 61.00 62.04 2dkq s PRO 157 Cb -0.03 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 2dkq s PRO 157 CO 0.04 -1.77 -0.12 0.43 0.04 0.00 0.00 177.00 175.61 2dkq n SER 158 N -3.60 1.23 -0.02 6.66 7.64 -1.26 -4.84 113.62 119.42 2dkq n SER 158 Ca 0.09 0.18 -0.12 0.00 1.01 0.00 0.00 58.87 60.03 2dkq n SER 158 Cb 0.53 -0.46 -0.10 0.00 -1.01 0.00 0.00 64.21 63.17 2dkq n SER 158 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2dkq h SER 159 N -0.35 -0.04 0.00 6.43 4.64 -2.10 -3.57 113.55 118.55 2dkq h SER 159 Ca 0.00 -0.63 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2dkq h SER 159 Cb 0.35 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2dkq h SER 159 CO 0.00 0.66 0.00 0.61 -0.87 0.00 0.00 176.83 177.23