#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 -3.27 1.61 3.41 -1.26 -4.88 113.62 108.31 2dkq n SER 2 Ca 0.00 -1.23 -0.02 0.00 -0.26 0.00 0.00 58.87 57.36 2dkq n SER 2 Cb 0.00 -1.56 -0.04 0.00 -0.26 0.00 0.00 64.21 62.34 2dkq n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dkq s SER 3 N -3.58 -0.74 0.41 4.04 0.15 -1.26 -5.17 113.70 107.55 2dkq s SER 3 Ca 0.56 0.69 0.07 0.00 0.70 0.00 0.00 55.95 57.97 2dkq s SER 3 Cb -0.33 1.76 -0.07 0.00 -1.71 0.00 0.00 66.02 65.67 2dkq s SER 3 CO 1.00 -0.27 0.04 -0.83 1.20 0.00 0.00 173.24 174.38 2dkq s GLY 4 N 2.74 2.47 -0.28 9.45 0.00 -1.26 -5.10 107.32 115.35 2dkq s GLY 4 Ca 0.15 -2.27 -0.25 0.00 0.00 0.00 0.00 44.72 42.35 2dkq s GLY 4 CO -0.19 -2.07 1.06 -0.45 0.00 0.00 0.00 173.10 171.46 2dkq s SER 5 N -3.74 -0.41 0.07 1.64 0.15 -1.26 -5.07 113.70 105.08 2dkq s SER 5 Ca 0.36 0.78 -0.34 0.00 0.70 0.00 0.00 55.95 57.44 2dkq s SER 5 Cb 0.09 0.78 -0.19 0.00 -1.71 0.00 0.00 66.02 64.99 2dkq s SER 5 CO 0.19 -0.15 1.61 -1.28 1.20 0.00 0.00 173.24 174.81 2dkq h SER 6 N 4.00 -0.89 -3.66 5.45 0.87 -1.96 -3.44 113.55 113.93 2dkq h SER 6 Ca -0.27 0.03 -0.31 0.00 -1.23 0.00 0.00 61.79 60.01 2dkq h SER 6 Cb 1.18 0.24 0.06 0.00 -0.44 0.00 0.00 62.40 63.43 2dkq h SER 6 CO 0.13 -0.62 -0.47 0.61 -0.53 0.00 0.00 176.83 175.95 2dkq n GLY 7 N -1.53 -0.22 3.58 5.77 0.00 -1.26 -2.64 105.19 108.89 2dkq n GLY 7 Ca -0.14 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 2dkq n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dkq n MET 8 N -3.33 -2.13 -4.51 1.61 0.00 -1.26 -4.90 117.12 102.60 2dkq n MET 8 Ca -0.07 0.18 -0.21 0.00 0.00 0.00 0.00 57.70 57.60 2dkq n MET 8 Cb 0.59 -4.76 -0.15 0.00 0.00 0.00 0.00 33.22 28.89 2dkq n MET 8 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2dkq s SER 9 N -2.71 1.36 0.24 7.83 0.15 -1.08 -5.15 113.70 114.35 2dkq s SER 9 Ca 0.46 -0.21 -0.21 0.00 0.70 0.00 0.00 55.95 56.68 2dkq s SER 9 Cb -0.26 -0.17 0.03 0.00 -1.71 0.00 0.00 66.02 63.92 2dkq s SER 9 CO 0.56 0.14 0.68 0.28 1.20 0.00 0.00 173.24 176.10 2dkq s THR 10 N -0.24 0.00 0.51 6.45 -1.32 -1.26 -4.77 115.64 115.01 2dkq s THR 10 Ca 0.04 -0.70 0.29 0.00 -1.21 0.00 0.00 61.69 60.11 2dkq s THR 10 Cb -0.05 -1.70 0.33 0.00 -1.51 0.00 0.00 72.50 69.57 2dkq s THR 10 CO -0.00 -0.00 2.18 0.00 -2.21 0.00 0.00 174.62 174.58 2dkq h ALA 11 N 2.00 1.40 -1.32 11.08 0.00 -1.97 -2.76 119.26 127.70 2dkq h ALA 11 Ca -0.24 -0.05 0.41 0.00 0.00 0.00 0.00 54.91 55.03 2dkq h ALA 11 Cb 1.27 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.94 2dkq h ALA 11 CO 0.28 0.07 0.87 0.00 0.00 0.00 0.00 179.25 180.47 2dkq h ALA 12 N 1.95 2.79 0.03 0.00 0.00 -2.01 -0.20 119.26 121.81 2dkq h ALA 12 Ca -0.00 0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.74 2dkq h ALA 12 Cb 0.15 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2dkq h ALA 12 CO 0.01 -1.35 -1.33 0.22 0.00 0.00 0.00 179.25 176.80 2dkq h ASP 13 N 0.12 0.08 -1.36 0.00 1.82 -1.92 -3.24 116.42 111.92 2dkq h ASP 13 Ca 0.77 -0.61 0.43 0.00 -0.39 0.00 0.00 57.03 57.23 2dkq h ASP 13 Cb 2.48 -0.03 -0.12 0.00 0.68 0.00 0.00 39.33 42.34 2dkq h ASP 13 CO -0.33 1.53 0.89 -0.07 -1.61 0.00 0.00 179.24 179.66 2dkq h LEU 14 N -0.80 0.22 0.06 2.28 4.07 -1.14 0.37 115.31 120.37 2dkq h LEU 14 Ca -0.34 0.11 -0.10 0.00 0.08 0.00 0.00 57.88 57.63 2dkq h LEU 14 Cb 1.43 0.10 0.01 0.00 1.08 0.00 0.00 40.66 43.28 2dkq h LEU 14 CO -0.14 -0.13 -0.42 -0.07 -1.08 0.00 0.00 178.44 176.60 2dkq h LEU 15 N 0.09 0.25 -1.99 1.67 3.38 -1.43 -3.21 115.31 114.08 2dkq h LEU 15 Ca 0.80 -0.95 0.17 0.00 0.09 0.00 0.00 57.88 58.00 2dkq h LEU 15 Cb 2.60 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 43.24 2dkq h LEU 15 CO -0.35 1.18 0.48 0.03 0.09 0.00 0.00 178.44 179.88 2dkq h ARG 16 N -0.63 0.00 0.09 1.13 3.08 -0.36 -2.81 114.38 114.88 2dkq h ARG 16 Ca -0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2dkq h ARG 16 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2dkq h ARG 16 CO 0.08 0.00 -0.04 1.96 -1.07 0.00 0.00 179.97 180.90 2dkq h GLN 17 N 0.00 -0.11 -2.69 0.04 1.08 -1.21 -3.51 115.11 108.71 2dkq h GLN 17 Ca 0.28 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 2dkq h GLN 17 Cb 1.25 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 2dkq h GLN 17 CO -0.00 -0.07 -0.63 0.41 -0.95 0.00 0.00 178.83 177.58 2dkq n GLY 18 N 0.75 -4.43 3.14 3.46 0.00 -1.06 -4.99 105.19 102.06 2dkq n GLY 18 Ca -0.01 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.83 2.27 -0.04 4.61 0.00 -1.26 -5.07 121.76 120.44 2dkq s ALA 19 Ca 0.00 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 2dkq s ALA 19 Cb 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 23.12 22.08 2dkq s ALA 19 CO 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 175.76 175.66 2dkq s ALA 20 N 1.04 0.01 0.32 0.00 0.00 -1.26 -2.45 121.76 119.43 2dkq s ALA 20 Ca -0.01 0.39 -0.18 0.00 0.00 0.00 0.00 51.96 52.16 2dkq s ALA 20 Cb -0.14 -0.46 0.05 0.00 0.00 0.00 0.00 23.12 22.57 2dkq s ALA 20 CO -0.07 -0.27 0.80 0.00 0.00 0.00 0.00 175.76 176.22 2dkq s SER 22 N -3.05 6.69 0.52 0.00 0.01 -1.26 -1.02 113.70 115.59 2dkq s SER 22 Ca 0.15 0.83 0.05 0.00 1.31 0.00 0.00 55.95 58.29 2dkq s SER 22 Cb -0.05 -2.32 0.02 0.00 0.21 0.00 0.00 66.02 63.88 2dkq s SER 22 CO 0.09 -0.14 0.33 0.68 0.41 0.00 0.00 173.24 174.62 2dkq s VAL 23 N 1.27 1.74 -0.32 3.43 -7.23 -0.90 -4.42 120.40 113.98 2dkq s VAL 23 Ca 0.28 -1.56 -0.09 0.00 -1.81 0.00 0.00 61.98 58.80 2dkq s VAL 23 Cb -0.16 -2.30 0.01 0.00 0.56 0.00 0.00 36.38 34.49 2dkq s VAL 23 CO 0.11 0.00 0.13 -0.22 -0.31 0.00 0.00 175.10 174.81 2dkq s LEU 24 N -4.19 4.12 -0.52 1.32 1.98 -0.94 -2.68 118.68 117.77 2dkq s LEU 24 Ca 0.33 -0.71 -0.28 0.00 -2.89 0.00 0.00 54.13 50.58 2dkq s LEU 24 Cb -0.01 -1.95 0.03 0.00 0.66 0.00 0.00 46.19 44.92 2dkq s LEU 24 CO 0.20 -0.23 1.15 -0.47 -1.89 0.00 0.00 176.35 175.10 2dkq s TYR 25 N 1.55 2.72 0.00 5.38 5.04 -0.03 -0.56 117.35 131.46 2dkq s TYR 25 Ca 0.03 0.55 0.00 0.00 -2.44 0.00 0.00 57.07 55.21 2dkq s TYR 25 Cb -0.18 -4.45 0.00 0.00 0.35 0.00 0.00 41.96 37.68 2dkq s TYR 25 CO 0.05 -1.41 0.07 1.28 -1.34 0.00 0.00 175.55 174.20 2dkq n LEU 26 N 8.08 0.19 -3.61 6.97 4.77 -1.16 -1.75 117.00 130.49 2dkq n LEU 26 Ca 0.10 0.50 -0.02 0.00 -0.03 0.00 0.00 56.01 56.57 2dkq n LEU 26 Cb 0.49 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2dkq n LEU 26 CO 0.71 -0.46 1.00 0.28 -1.33 0.00 0.00 177.39 177.59 2dkq s THR 27 N -1.08 0.00 -0.06 -5.08 -1.32 -1.25 -4.32 115.64 102.54 2dkq s THR 27 Ca 0.00 -0.15 0.02 0.00 -1.21 0.00 0.00 61.69 60.35 2dkq s THR 27 Cb 0.00 -1.54 0.01 0.00 -1.51 0.00 0.00 72.50 69.46 2dkq s THR 27 CO 0.00 0.00 -0.12 -0.94 -2.21 0.00 0.00 174.62 171.35 2dkq s SER 28 N -2.63 1.71 0.15 8.08 1.04 -1.26 -0.76 113.70 120.03 2dkq s SER 28 Ca 0.12 -0.28 0.11 0.00 0.48 0.00 0.00 55.95 56.37 2dkq s SER 28 Cb 0.02 -0.73 -0.04 0.00 0.10 0.00 0.00 66.02 65.37 2dkq s SER 28 CO -0.04 0.05 -0.26 -0.69 0.98 0.00 0.00 173.24 173.28 2dkq s VAL 29 N 0.56 2.32 0.02 5.02 1.01 -1.23 -5.02 120.40 123.07 2dkq s VAL 29 Ca -0.12 -1.85 -0.30 0.00 0.00 0.00 0.00 61.98 59.70 2dkq s VAL 29 Cb -0.14 -2.06 -0.06 0.00 0.00 0.00 0.00 36.38 34.12 2dkq s VAL 29 CO 0.03 0.01 1.33 -1.61 0.00 0.00 0.00 175.10 174.87 2dkq s GLU 30 N -2.29 4.33 -0.27 2.72 2.02 -1.26 -2.89 118.70 121.05 2dkq s GLU 30 Ca 0.17 1.90 0.09 0.00 0.02 0.00 0.00 54.97 57.15 2dkq s GLU 30 Cb -0.09 -3.47 0.46 0.00 0.10 0.00 0.00 34.13 31.12 2dkq s GLU 30 CO 0.08 -0.47 1.19 0.25 0.02 0.00 0.00 175.26 176.32 2dkq n THR 31 N 4.40 2.32 -0.32 3.63 -2.24 -0.66 -4.88 114.28 116.54 2dkq n THR 31 Ca 0.12 -3.91 -0.08 0.00 -2.27 0.00 0.00 64.05 57.90 2dkq n THR 31 Cb 0.44 -0.75 -0.08 0.00 -2.10 0.00 0.00 70.33 67.85 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 -0.73 -0.34 0.10 -0.78 0.28 -0.95 -0.37 120.64 117.85 2dkq n GLU 32 Ca 0.36 1.24 0.12 0.00 -0.16 0.00 0.00 57.16 58.72 2dkq n GLU 32 Cb 0.92 -1.82 0.04 0.00 1.43 0.00 0.00 31.44 32.01 2dkq n GLU 32 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2dkq h SER 33 N 0.00 0.00 -3.81 -1.84 4.64 -1.90 -3.33 113.55 107.31 2dkq h SER 33 Ca 0.12 -0.06 -0.48 0.00 -0.47 0.00 0.00 61.79 60.90 2dkq h SER 33 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2dkq h SER 33 CO -0.72 0.03 0.35 -0.76 -0.87 0.00 0.00 176.83 174.86 2dkq s LEU 34 N -5.09 4.52 0.30 5.97 2.01 0.51 -5.04 118.68 121.85 2dkq s LEU 34 Ca 0.01 1.90 -0.20 0.00 0.01 0.00 0.00 54.13 55.86 2dkq s LEU 34 Cb 0.10 -3.78 0.04 0.00 0.01 0.00 0.00 46.19 42.56 2dkq s LEU 34 CO 0.77 0.06 0.78 0.28 1.01 0.00 0.00 176.35 179.26 2dkq s THR 35 N -1.36 0.00 0.00 5.49 -1.32 -1.26 -4.68 115.64 112.50 2dkq s THR 35 Ca 0.45 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.98 2dkq s THR 35 Cb -0.23 -2.33 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 2dkq s THR 35 CO 0.29 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.31 2dkq n GLY 36 N -0.50 2.17 0.00 6.08 0.00 -1.26 -2.03 105.19 109.66 2dkq n GLY 36 Ca -0.06 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.57 2dkq n GLY 36 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dkq n PRO 37 N 8.08 0.11 -0.04 1.61 -0.04 -1.26 -3.38 135.00 140.08 2dkq n PRO 37 Ca 0.00 0.20 -0.01 0.00 -0.04 0.00 0.00 63.50 63.64 2dkq n PRO 37 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 2dkq n PRO 37 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2dkq h GLN 38 N 0.00 -0.03 -1.34 0.54 4.20 -1.83 -2.91 115.11 113.74 2dkq h GLN 38 Ca 0.00 0.00 0.40 0.00 0.06 0.00 0.00 58.65 59.11 2dkq h GLN 38 Cb 0.19 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 27.89 2dkq h GLN 38 CO 0.00 0.04 0.92 0.00 -0.67 0.00 0.00 178.83 179.12 2dkq h ALA 39 N -0.94 2.96 0.00 3.87 0.00 -1.53 1.35 119.26 124.97 2dkq h ALA 39 Ca -0.00 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 2dkq h ALA 39 Cb 0.09 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2dkq h ALA 39 CO 0.01 -1.44 -0.94 0.28 0.00 0.00 0.00 179.25 177.15 2dkq h VAL 40 N 0.11 1.67 0.00 0.00 2.07 -1.66 -3.08 116.25 115.36 2dkq h VAL 40 Ca 0.72 -3.22 0.00 0.00 0.82 0.00 0.00 66.70 65.01 2dkq h VAL 40 Cb 2.48 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 34.99 2dkq h VAL 40 CO -0.19 0.92 -0.07 0.00 0.02 0.00 0.00 177.57 178.24 2dkq h ALA 41 N 1.06 0.96 0.00 1.67 0.00 0.19 -3.26 119.26 119.87 2dkq h ALA 41 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dkq h ALA 41 Cb 1.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2dkq h ALA 41 CO 0.12 0.00 -0.03 -0.09 0.00 0.00 0.00 179.25 179.25 2dkq h ARG 42 N 0.00 0.00 -0.85 0.00 2.43 -0.82 -3.29 114.38 111.86 2dkq h ARG 42 Ca 0.00 0.00 0.20 0.00 -0.81 0.00 0.00 59.98 59.37 2dkq h ARG 42 Cb 0.86 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.26 2dkq h ARG 42 CO 0.00 0.00 -0.00 0.00 -1.51 0.00 0.00 179.97 178.46 2dkq h ALA 43 N -1.29 0.90 -0.93 2.80 0.00 -1.69 0.47 119.26 119.52 2dkq h ALA 43 Ca 0.00 0.28 0.16 0.00 0.00 0.00 0.00 54.91 55.36 2dkq h ALA 43 Cb 0.03 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 2dkq h ALA 43 CO 0.00 -0.46 0.53 0.77 0.00 0.00 0.00 179.25 180.09 2dkq h SER 44 N 0.07 0.67 -0.42 0.00 0.02 -1.72 0.46 113.55 112.63 2dkq h SER 44 Ca 0.48 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.44 2dkq h SER 44 Cb 0.88 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 2dkq h SER 44 CO -0.77 0.26 -0.02 0.28 -1.14 0.00 0.00 176.83 175.44 2dkq h SER 45 N 0.71 0.75 1.10 3.07 0.02 -0.14 -2.36 113.55 116.71 2dkq h SER 45 Ca 0.52 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2dkq h SER 45 Cb 0.75 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2dkq h SER 45 CO -0.37 0.89 0.00 0.00 -1.14 0.00 0.00 176.83 176.21 2dkq n ALA 46 N -2.42 2.01 0.04 3.77 0.00 -0.29 -1.00 120.51 122.63 2dkq n ALA 46 Ca -0.01 0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 2dkq n ALA 46 Cb 0.31 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.20 2dkq n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkq h ALA 47 N 2.46 0.42 0.07 0.00 0.00 0.26 -2.92 119.26 119.55 2dkq h ALA 47 Ca 0.00 -1.07 -0.37 0.00 0.00 0.00 0.00 54.91 53.46 2dkq h ALA 47 Cb 0.55 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2dkq h ALA 47 CO 0.00 1.29 -2.18 1.28 0.00 0.00 0.00 179.25 179.64 2dkq n LEU 48 N -3.31 2.75 0.08 0.00 4.77 -0.93 -4.47 117.00 115.90 2dkq n LEU 48 Ca -0.07 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 2dkq n LEU 48 Cb 0.99 -1.03 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 2dkq n LEU 48 CO 0.48 0.88 0.67 -1.28 -1.33 0.00 0.00 177.39 176.80 2dkq h SER 49 N 0.01 -0.16 -1.55 -1.43 0.87 -1.23 -3.45 113.55 106.60 2dkq h SER 49 Ca -0.49 -0.22 -0.46 0.00 -1.23 0.00 0.00 61.79 59.40 2dkq h SER 49 Cb 1.96 0.04 0.15 0.00 -0.44 0.00 0.00 62.40 64.11 2dkq h SER 49 CO 0.01 0.13 -0.99 0.00 -0.53 0.00 0.00 176.83 175.45 2dkq s SER 51 N -0.77 -0.91 0.37 0.00 0.15 -1.26 -3.58 113.70 107.69 2dkq s SER 51 Ca 0.42 1.38 -0.27 0.00 0.70 0.00 0.00 55.95 58.18 2dkq s SER 51 Cb -0.34 1.63 -0.09 0.00 -1.71 0.00 0.00 66.02 65.50 2dkq s SER 51 CO 0.53 -0.21 1.20 -2.16 1.20 0.00 0.00 173.24 173.81 2dkq s PRO 52 N 1.99 4.20 0.59 5.44 0.04 -1.26 -5.10 135.00 140.91 2dkq s PRO 52 Ca -0.08 1.95 -0.18 0.00 0.04 0.00 0.00 61.00 62.73 2dkq s PRO 52 Cb -0.07 -2.85 -0.13 0.00 0.04 0.00 0.00 34.50 31.49 2dkq s PRO 52 CO -0.19 -0.23 -0.04 2.89 0.04 0.00 0.00 177.00 179.47 2dkq n ARG 53 N 0.42 0.11 -2.26 4.56 1.85 -1.23 -4.88 116.66 115.22 2dkq n ARG 53 Ca 0.02 0.04 -0.37 0.00 -1.00 0.00 0.00 57.85 56.54 2dkq n ARG 53 Cb 0.45 -1.19 -0.01 0.00 -1.05 0.00 0.00 32.46 30.66 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 -1.46 3.84 -0.42 2.89 0.04 -1.26 -5.00 135.00 133.63 2dkq s PRO 54 Ca 0.58 1.81 -0.21 0.00 0.04 0.00 0.00 61.00 63.21 2dkq s PRO 54 Cb -0.44 -2.49 0.02 0.00 0.04 0.00 0.00 34.50 31.63 2dkq s PRO 54 CO 0.66 -0.49 0.68 0.99 0.04 0.00 0.00 177.00 178.87 2dkq s THR 55 N -1.50 4.80 1.03 1.26 2.01 -1.26 -5.04 115.64 116.94 2dkq s THR 55 Ca 0.62 0.31 -0.13 0.00 0.31 0.00 0.00 61.69 62.80 2dkq s THR 55 Cb -0.30 -4.20 0.21 0.00 0.01 0.00 0.00 72.50 68.22 2dkq s THR 55 CO 0.36 -0.56 1.09 -2.16 -0.69 0.00 0.00 174.62 172.67 2dkq s PRO 56 N 2.91 0.16 0.02 4.92 0.04 -1.26 -5.00 135.00 136.80 2dkq s PRO 56 Ca 0.25 0.43 -0.18 0.00 0.04 0.00 0.00 61.00 61.54 2dkq s PRO 56 Cb -0.14 -1.71 0.03 0.00 0.04 0.00 0.00 34.50 32.72 2dkq s PRO 56 CO 0.19 -2.89 0.40 0.00 0.04 0.00 0.00 177.00 174.73 2dkq s ALA 57 N -2.97 -0.98 0.07 8.56 0.00 -0.72 -4.97 121.76 120.75 2dkq s ALA 57 Ca 0.66 0.36 -0.29 0.00 0.00 0.00 0.00 51.96 52.69 2dkq s ALA 57 Cb -0.18 0.25 -0.05 0.00 0.00 0.00 0.00 23.12 23.14 2dkq s ALA 57 CO 0.58 -0.40 0.92 0.14 0.00 0.00 0.00 175.76 177.00 2dkq s VAL 58 N -2.09 4.65 0.22 0.00 -7.23 -1.26 -0.85 120.40 113.84 2dkq s VAL 58 Ca -0.08 1.97 0.02 0.00 -1.81 0.00 0.00 61.98 62.08 2dkq s VAL 58 Cb -0.02 -4.27 -0.01 0.00 0.56 0.00 0.00 36.38 32.64 2dkq s VAL 58 CO 0.00 0.29 0.24 1.33 -0.31 0.00 0.00 175.10 176.65 2dkq n VAL 59 N 3.09 0.00 -3.97 1.32 0.24 -1.09 -4.68 118.33 113.24 2dkq n VAL 59 Ca 0.02 -1.42 -0.24 0.00 -2.04 0.00 0.00 64.34 60.66 2dkq n VAL 59 Cb 0.50 0.77 -0.03 0.00 -1.47 0.00 0.00 33.84 33.61 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 -3.19 3.45 -0.15 6.34 2.46 0.13 -2.11 115.29 122.22 2dkq s HIS 60 Ca 0.23 0.06 -0.04 0.00 0.47 0.00 0.00 55.06 55.78 2dkq s HIS 60 Cb 0.00 -1.62 0.07 0.00 -0.13 0.00 0.00 32.58 30.91 2dkq s HIS 60 CO 0.17 0.49 0.22 0.12 -2.47 0.00 0.00 174.74 173.26 2dkq s PHE 61 N -1.84 -0.29 -0.02 3.88 5.36 -0.19 -3.77 117.98 121.11 2dkq s PHE 61 Ca 0.34 0.56 0.06 0.00 -0.96 0.00 0.00 56.93 56.93 2dkq s PHE 61 Cb -0.10 -0.24 -0.01 0.00 -0.34 0.00 0.00 43.02 42.33 2dkq s PHE 61 CO 0.28 -0.43 -0.21 0.21 -1.46 0.00 0.00 175.22 173.61 2dkq s LYS 62 N 2.34 1.80 -0.35 10.12 2.20 -1.00 -1.92 119.74 132.94 2dkq s LYS 62 Ca 0.04 -0.75 0.01 0.00 -0.36 0.00 0.00 55.97 54.92 2dkq s LYS 62 Cb -0.14 -1.68 0.09 0.00 -1.51 0.00 0.00 37.83 34.60 2dkq s LYS 62 CO -0.09 0.42 0.07 0.08 -0.36 0.00 0.00 175.35 175.47 2dkq s VAL 63 N -0.38 2.61 0.45 4.02 1.01 -1.02 -3.21 120.40 123.88 2dkq s VAL 63 Ca 0.05 -2.11 0.02 0.00 0.00 0.00 0.00 61.98 59.94 2dkq s VAL 63 Cb -0.09 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 2dkq s VAL 63 CO 0.00 -0.53 0.08 -1.20 0.00 0.00 0.00 175.10 173.45 2dkq n SER 64 N 4.40 2.24 0.20 3.32 7.64 -1.07 -4.29 113.62 126.05 2dkq n SER 64 Ca -0.01 -3.18 0.09 0.00 1.01 0.00 0.00 58.87 56.78 2dkq n SER 64 Cb 0.42 0.71 0.24 0.00 -1.01 0.00 0.00 64.21 64.57 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 1.48 0.89 0.00 -0.43 0.00 -1.98 -3.03 119.26 116.19 2dkq h ALA 65 Ca -0.36 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2dkq h ALA 65 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2dkq h ALA 65 CO 0.59 0.30 0.00 1.96 0.00 0.00 0.00 179.25 182.10 2dkq h GLN 66 N 0.00 0.00 0.00 0.00 1.08 -1.94 -3.41 115.11 110.84 2dkq h GLN 66 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2dkq h GLN 66 Cb 1.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 2dkq h GLN 66 CO 0.03 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.32 2dkq n GLY 67 N 0.73 0.37 3.27 3.46 0.00 -1.14 0.25 105.19 112.13 2dkq n GLY 67 Ca 0.04 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.92 2.38 -0.20 -0.61 -1.09 -1.02 -2.60 121.20 115.14 2dkq s ILE 68 Ca 0.00 -0.91 0.01 0.00 -2.23 0.00 0.00 60.65 57.52 2dkq s ILE 68 Cb 0.00 -1.94 0.02 0.00 -1.58 0.00 0.00 42.46 38.96 2dkq s ILE 68 CO 0.00 0.55 -0.17 -0.89 -1.23 0.00 0.00 174.94 173.20 2dkq s THR 69 N 0.30 2.24 0.11 2.92 2.01 -1.20 -1.56 115.64 120.47 2dkq s THR 69 Ca -0.15 -1.00 0.08 0.00 0.31 0.00 0.00 61.69 60.93 2dkq s THR 69 Cb -0.17 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 2dkq s THR 69 CO 0.08 0.43 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.56 2dkq s LEU 70 N 1.28 2.95 0.04 4.42 1.43 -0.80 -2.37 118.68 125.63 2dkq s LEU 70 Ca 0.03 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 52.60 2dkq s LEU 70 Cb -0.14 -1.75 -0.00 0.00 0.03 0.00 0.00 46.19 44.33 2dkq s LEU 70 CO -0.11 0.17 0.15 -0.89 0.23 0.00 0.00 176.35 175.91 2dkq s THR 71 N -1.23 0.12 0.01 5.49 2.01 -1.25 -2.47 115.64 118.33 2dkq s THR 71 Ca 0.21 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 61.20 2dkq s THR 71 Cb -0.11 -0.96 -0.01 0.00 0.01 0.00 0.00 72.50 71.43 2dkq s THR 71 CO 0.13 -0.56 -0.03 -0.62 -0.69 0.00 0.00 174.62 172.85 2dkq s ASP 72 N -2.19 0.28 -0.20 3.53 2.15 -0.91 0.22 116.67 119.55 2dkq s ASP 72 Ca -0.04 -0.27 0.02 0.00 0.43 0.00 0.00 52.55 52.69 2dkq s ASP 72 Cb -0.00 0.03 -0.21 0.00 -0.30 0.00 0.00 42.92 42.44 2dkq s ASP 72 CO -0.05 -0.13 0.04 0.59 -0.17 0.00 0.00 175.17 175.44 2dkq n ASN 73 N 2.29 1.71 -0.18 -0.34 4.13 -1.26 -4.19 115.26 117.43 2dkq n ASN 73 Ca -0.18 0.01 0.13 0.00 1.68 0.00 0.00 54.58 56.23 2dkq n ASN 73 Cb 0.57 -0.35 0.70 0.00 -1.54 0.00 0.00 39.78 39.16 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 -3.25 1.24 -3.73 3.52 1.13 -1.26 -4.89 117.38 110.13 2dkq n GLN 74 Ca -0.38 -0.36 -0.31 0.00 -1.94 0.00 0.00 57.00 54.01 2dkq n GLN 74 Cb 1.03 -1.44 -0.06 0.00 0.11 0.00 0.00 30.24 29.88 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 -0.52 -0.80 0.20 -1.09 1.74 -1.26 -4.80 116.66 110.13 2dkq n ARG 75 Ca 0.20 0.10 -0.08 0.00 -0.77 0.00 0.00 57.85 57.30 2dkq n ARG 75 Cb 0.18 -3.39 -0.04 0.00 -1.02 0.00 0.00 32.46 28.20 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 -0.66 -0.49 0.00 5.56 1.79 -1.93 -3.41 116.57 117.42 2dkq h LYS 76 Ca -0.44 0.03 -0.32 0.00 -2.18 0.00 0.00 60.65 57.74 2dkq h LYS 76 Cb 1.02 0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 31.73 2dkq h LYS 76 CO 0.65 -0.33 -1.92 1.28 -1.08 0.00 0.00 179.45 178.05 2dkq n LEU 77 N -3.49 1.92 -4.13 2.94 7.99 -1.26 -5.01 117.00 115.95 2dkq n LEU 77 Ca -0.06 0.38 -0.17 0.00 -0.01 0.00 0.00 56.01 56.14 2dkq n LEU 77 Cb 0.20 -0.85 -0.12 0.00 -0.11 0.00 0.00 43.42 42.54 2dkq n LEU 77 CO 0.15 0.34 -0.44 0.72 -1.51 0.00 0.00 177.39 176.65 2dkq s PHE 78 N -2.51 1.04 -0.02 -1.77 -0.71 -1.26 -5.09 117.98 107.67 2dkq s PHE 78 Ca -0.34 -0.43 -0.01 0.00 -1.04 0.00 0.00 56.93 55.11 2dkq s PHE 78 Cb 0.11 -0.60 -0.00 0.00 -1.21 0.00 0.00 43.02 41.31 2dkq s PHE 78 CO 0.49 0.01 -0.02 0.34 -1.34 0.00 0.00 175.22 174.70 2dkq n PHE 79 N 1.52 0.07 -3.84 3.49 7.35 -1.26 -4.35 117.46 120.43 2dkq n PHE 79 Ca -0.21 0.03 -0.25 0.00 -0.76 0.00 0.00 57.45 56.27 2dkq n PHE 79 Cb 0.54 -0.23 -0.17 0.00 0.35 0.00 0.00 39.48 39.97 2dkq n PHE 79 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2dkq s ARG 80 N -1.15 1.02 0.05 -4.13 6.06 -1.26 -2.14 118.95 117.40 2dkq s ARG 80 Ca -0.02 -0.06 0.04 0.00 -2.50 0.00 0.00 55.73 53.19 2dkq s ARG 80 Cb 0.00 -1.25 -0.02 0.00 0.06 0.00 0.00 34.95 33.74 2dkq s ARG 80 CO 0.03 -0.28 -0.12 1.03 -2.50 0.00 0.00 175.30 173.46 2dkq s ARG 81 N 1.84 0.76 -0.27 5.12 1.81 -1.03 -5.07 118.95 122.12 2dkq s ARG 81 Ca 0.05 -0.76 -0.11 0.00 -1.72 0.00 0.00 55.73 53.18 2dkq s ARG 81 Cb -0.12 -0.72 0.11 0.00 -0.45 0.00 0.00 34.95 33.77 2dkq s ARG 81 CO -0.06 0.17 0.60 -1.58 -0.68 0.00 0.00 175.30 173.74 2dkq s HIS 82 N -1.03 -1.12 0.06 -0.53 5.65 -1.26 -1.91 115.29 115.15 2dkq s HIS 82 Ca -0.02 2.06 0.06 0.00 0.25 0.00 0.00 55.06 57.41 2dkq s HIS 82 Cb -0.08 0.63 -0.04 0.00 -1.18 0.00 0.00 32.58 31.91 2dkq s HIS 82 CO 0.01 -0.58 -0.11 0.71 -0.65 0.00 0.00 174.74 174.13 2dkq s TYR 83 N 2.42 2.74 0.46 3.88 2.02 -0.60 -5.03 117.35 123.24 2dkq s TYR 83 Ca -0.06 -0.14 -0.08 0.00 -0.37 0.00 0.00 57.07 56.41 2dkq s TYR 83 Cb -0.10 -1.49 0.11 0.00 -0.40 0.00 0.00 41.96 40.08 2dkq s TYR 83 CO -0.18 0.37 0.41 -0.35 -1.57 0.00 0.00 175.55 174.23 2dkq n PRO 84 N 1.14 -1.81 0.01 -1.71 -0.04 -1.25 -2.45 135.00 128.89 2dkq n PRO 84 Ca -0.15 -0.65 0.11 0.00 -0.04 0.00 0.00 63.50 62.77 2dkq n PRO 84 Cb 0.52 -0.61 -0.02 0.00 -0.04 0.00 0.00 33.50 33.36 2dkq n PRO 84 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2dkq n VAL 85 N -3.39 0.05 0.29 0.52 3.14 0.14 -4.05 118.33 115.04 2dkq n VAL 85 Ca 0.06 -0.12 0.12 0.00 -2.96 0.00 0.00 64.34 61.43 2dkq n VAL 85 Cb 0.22 0.53 0.16 0.00 -1.06 0.00 0.00 33.84 33.68 2dkq n VAL 85 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2dkq h ASN 86 N 0.00 0.00 0.13 6.55 7.08 -1.93 -3.36 115.58 124.05 2dkq h ASN 86 Ca 0.00 -0.03 -0.01 0.00 -3.08 0.00 0.00 56.30 53.19 2dkq h ASN 86 Cb 0.62 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.86 2dkq h ASN 86 CO 0.00 0.01 -0.06 0.77 -2.08 0.00 0.00 177.43 176.07 2dkq h SER 87 N 0.00 -0.15 -2.36 6.14 4.64 -1.92 -3.45 113.55 116.45 2dkq h SER 87 Ca 0.00 -0.03 -0.57 0.00 -0.47 0.00 0.00 61.79 60.72 2dkq h SER 87 Cb 0.93 0.04 0.06 0.00 -0.31 0.00 0.00 62.40 63.11 2dkq h SER 87 CO 0.00 0.34 0.87 -0.38 -0.87 0.00 0.00 176.83 176.79 2dkq n ILE 88 N -4.89 0.04 0.00 0.95 5.41 -1.26 -3.70 119.36 115.91 2dkq n ILE 88 Ca -0.03 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.72 2dkq n ILE 88 Cb 0.09 -1.68 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 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 3.67 0.00 -4.11 1.39 -2.24 -1.22 -4.99 114.28 106.78 2dkq n THR 89 Ca 0.17 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.80 2dkq n THR 89 Cb 0.31 -0.55 -0.12 0.00 -2.10 0.00 0.00 70.33 67.87 2dkq n THR 89 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dkq s PHE 90 N -1.62 0.90 -0.30 4.78 2.19 -1.25 -5.03 117.98 117.65 2dkq s PHE 90 Ca 0.00 -0.51 -0.14 0.00 0.33 0.00 0.00 56.93 56.61 2dkq s PHE 90 Cb 0.00 -0.52 0.18 0.00 -1.31 0.00 0.00 43.02 41.37 2dkq s PHE 90 CO 0.00 -0.03 1.04 0.45 1.83 0.00 0.00 175.22 178.51 2dkq s SER 91 N -1.73 -0.49 -0.19 6.13 0.15 -1.26 -2.24 113.70 114.08 2dkq s SER 91 Ca -0.06 0.47 -0.29 0.00 0.70 0.00 0.00 55.95 56.78 2dkq s SER 91 Cb -0.09 1.48 0.12 0.00 -1.71 0.00 0.00 66.02 65.82 2dkq s SER 91 CO 0.01 -0.09 1.00 -0.55 1.20 0.00 0.00 173.24 174.81 2dkq s SER 92 N 2.64 -0.40 1.00 5.45 0.15 -1.19 -4.65 113.70 116.70 2dkq s SER 92 Ca -0.01 0.54 -0.19 0.00 0.70 0.00 0.00 55.95 57.00 2dkq s SER 92 Cb -0.08 0.47 -0.15 0.00 -1.71 0.00 0.00 66.02 64.55 2dkq s SER 92 CO -0.14 -0.30 -0.90 0.35 1.20 0.00 0.00 173.24 173.45 2dkq n THR 93 N 1.15 0.00 -1.72 6.45 -2.24 -1.26 -4.26 114.28 112.40 2dkq n THR 93 Ca -0.11 -0.42 -0.43 0.00 -2.27 0.00 0.00 64.05 60.82 2dkq n THR 93 Cb 0.57 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.77 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 3.40 3.56 0.10 3.42 2.03 -1.09 -4.84 116.55 123.13 2dkq n ASP 94 Ca -0.02 1.13 -0.03 0.00 0.52 0.00 0.00 54.79 56.39 2dkq n ASP 94 Cb 0.59 -1.54 0.20 0.00 -0.72 0.00 0.00 41.12 39.65 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 5.02 0.22 0.00 -0.67 0.13 -1.88 -2.74 132.00 132.09 2dkq h PRO 95 Ca -0.46 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2dkq h PRO 95 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2dkq h PRO 95 CO 0.82 0.65 -0.09 1.04 -0.23 0.00 0.00 178.00 180.18 2dkq n GLN 96 N -3.98 0.07 -2.27 0.86 1.13 -1.26 -4.91 117.38 107.02 2dkq n GLN 96 Ca -0.02 0.05 -0.15 0.00 -1.94 0.00 0.00 57.00 54.94 2dkq n GLN 96 Cb 0.52 -1.57 -0.02 0.00 0.11 0.00 0.00 30.24 29.28 2dkq n GLN 96 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2dkq n ASP 97 N -1.69 -4.57 -4.79 1.08 9.92 -1.04 -4.93 116.55 110.54 2dkq n ASP 97 Ca 0.06 0.16 -0.33 0.00 -0.53 0.00 0.00 54.79 54.15 2dkq n ASP 97 Cb 0.36 -3.89 0.01 0.00 -0.64 0.00 0.00 41.12 36.96 2dkq n ASP 97 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2dkq s ARG 98 N -4.76 3.33 0.26 -1.24 1.81 -1.26 -4.91 118.95 112.18 2dkq s ARG 98 Ca 0.00 1.33 0.07 0.00 -1.72 0.00 0.00 55.73 55.41 2dkq s ARG 98 Cb 0.00 -2.03 -0.03 0.00 -0.45 0.00 0.00 34.95 32.44 2dkq s ARG 98 CO 0.00 -0.82 0.24 1.03 -0.68 0.00 0.00 175.30 175.07 2dkq s ARG 99 N -3.80 2.98 -0.15 3.54 1.81 -1.26 -3.02 118.95 119.06 2dkq s ARG 99 Ca 0.66 -1.04 0.01 0.00 -1.72 0.00 0.00 55.73 53.63 2dkq s ARG 99 Cb -0.18 -2.61 0.02 0.00 -0.45 0.00 0.00 34.95 31.74 2dkq s ARG 99 CO 0.33 0.36 -0.15 -0.46 -0.68 0.00 0.00 175.30 174.70 2dkq s TRP 100 N -2.14 2.18 -0.88 -0.53 -0.11 0.52 -4.86 118.94 113.12 2dkq s TRP 100 Ca 0.34 -1.21 -0.25 0.00 1.22 0.00 0.00 56.10 56.21 2dkq s TRP 100 Cb -0.08 -1.59 0.04 0.00 -1.50 0.00 0.00 33.47 30.34 2dkq s TRP 100 CO 0.26 -0.65 1.35 0.99 -4.62 0.00 0.00 176.95 174.27 2dkq s THR 101 N 1.41 3.87 0.95 5.86 2.01 -1.26 -0.29 115.64 128.19 2dkq s THR 101 Ca 0.03 -0.24 -0.15 0.00 0.31 0.00 0.00 61.69 61.65 2dkq s THR 101 Cb -0.13 -4.97 -0.05 0.00 0.01 0.00 0.00 72.50 67.35 2dkq s THR 101 CO -0.10 -1.87 -0.12 0.59 -0.69 0.00 0.00 174.62 172.43 2dkq n ASN 102 N 9.00 -3.79 0.00 3.53 3.02 0.31 -4.78 115.26 122.55 2dkq n ASN 102 Ca 0.18 0.28 0.07 0.00 -0.03 0.00 0.00 54.58 55.09 2dkq n ASN 102 Cb 0.50 -1.01 0.39 0.00 -0.61 0.00 0.00 39.78 39.05 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 0.25 -0.00 3.52 -0.04 -1.26 -2.44 135.00 135.24 2dkq n PRO 103 Ca 0.03 0.13 -0.13 0.00 -0.04 0.00 0.00 63.50 63.49 2dkq n PRO 103 Cb 0.54 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 2dkq n PRO 103 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2dkq h ASP 104 N 0.00 0.15 0.00 3.54 1.82 -2.02 -3.48 116.42 116.43 2dkq h ASP 104 Ca 0.00 -0.31 0.00 0.00 -0.39 0.00 0.00 57.03 56.33 2dkq h ASP 104 Cb 0.12 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.08 2dkq h ASP 104 CO 0.00 1.27 0.00 0.61 -1.61 0.00 0.00 179.24 179.51 2dkq n GLY 105 N 1.67 0.72 3.53 -0.78 0.00 -1.02 -5.17 105.19 104.14 2dkq n GLY 105 Ca -0.20 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 2dkq n GLY 105 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dkq s THR 106 N 0.00 0.00 0.30 2.61 -1.32 -1.25 -4.98 115.64 110.99 2dkq s THR 106 Ca 0.00 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.39 2dkq s THR 106 Cb 0.00 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.92 2dkq s THR 106 CO 0.00 0.00 0.62 0.42 -2.21 0.00 0.00 174.62 173.45 2dkq s THR 107 N -1.51 4.89 0.02 5.08 -4.23 -1.26 0.12 115.64 118.75 2dkq s THR 107 Ca -0.05 0.45 -0.05 0.00 -1.18 0.00 0.00 61.69 60.85 2dkq s THR 107 Cb -0.00 -3.67 -0.01 0.00 1.34 0.00 0.00 72.50 70.15 2dkq s THR 107 CO 0.04 -0.26 0.09 -0.94 -0.54 0.00 0.00 174.62 173.00 2dkq s SER 108 N -2.75 0.14 0.15 3.99 1.04 0.60 -4.88 113.70 111.98 2dkq s SER 108 Ca 0.48 -0.41 -0.30 0.00 0.48 0.00 0.00 55.95 56.20 2dkq s SER 108 Cb -0.11 0.19 -0.08 0.00 0.10 0.00 0.00 66.02 66.13 2dkq s SER 108 CO 0.25 -0.42 1.31 -0.75 0.98 0.00 0.00 173.24 174.62 2dkq s LYS 109 N -1.93 4.38 0.04 4.02 2.36 -1.26 -0.36 119.74 126.99 2dkq s LYS 109 Ca -0.11 2.00 -0.17 0.00 -2.55 0.00 0.00 55.97 55.15 2dkq s LYS 109 Cb -0.05 -3.24 -0.06 0.00 -1.05 0.00 0.00 37.83 33.43 2dkq s LYS 109 CO -0.02 -0.30 0.49 0.42 1.55 0.00 0.00 175.35 177.50 2dkq s ILE 110 N 0.55 4.88 0.18 5.43 1.01 -1.17 -2.01 121.20 130.08 2dkq s ILE 110 Ca 0.59 1.02 -0.23 0.00 0.00 0.00 0.00 60.65 62.03 2dkq s ILE 110 Cb -0.35 -3.80 0.06 0.00 0.01 0.00 0.00 42.46 38.37 2dkq s ILE 110 CO 0.34 0.56 0.71 0.72 0.00 0.00 0.00 174.94 177.27 2dkq s PHE 111 N -1.11 -0.35 -0.73 3.97 -0.71 0.71 -2.67 117.98 117.09 2dkq s PHE 111 Ca 0.27 0.05 0.00 0.00 -1.04 0.00 0.00 56.93 56.21 2dkq s PHE 111 Cb -0.18 0.62 0.00 0.00 -1.21 0.00 0.00 43.02 42.25 2dkq s PHE 111 CO 0.16 -0.95 0.00 0.41 -1.34 0.00 0.00 175.22 173.50 2dkq n GLY 112 N -0.40 -1.25 3.33 1.99 0.00 -1.26 0.17 105.19 107.76 2dkq n GLY 112 Ca -0.10 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.25 -0.22 1.61 -0.71 -1.21 -3.18 117.98 111.03 2dkq s PHE 113 Ca 0.00 0.03 -0.09 0.00 -1.04 0.00 0.00 56.93 55.83 2dkq s PHE 113 Cb 0.00 0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 42.03 2dkq s PHE 113 CO 0.00 -0.67 0.11 0.08 -1.34 0.00 0.00 175.22 173.40 2dkq s VAL 114 N -3.36 4.96 0.05 -2.49 1.01 -0.95 -2.03 120.40 117.60 2dkq s VAL 114 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.06 2dkq s VAL 114 Cb 0.01 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2dkq s VAL 114 CO -0.09 0.39 -0.13 0.00 0.00 0.00 0.00 175.10 175.28 2dkq s ALA 115 N 0.88 1.03 0.17 5.51 0.00 -0.34 -3.46 121.76 125.56 2dkq s ALA 115 Ca 0.05 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 2dkq s ALA 115 Cb -0.13 -0.09 -0.07 0.00 0.00 0.00 0.00 23.12 22.82 2dkq s ALA 115 CO 0.03 0.14 1.00 0.15 0.00 0.00 0.00 175.76 177.08 2dkq s LYS 116 N -1.50 4.71 0.35 0.00 1.02 -1.24 -1.42 119.74 121.65 2dkq s LYS 116 Ca -0.02 1.56 -0.28 0.00 0.02 0.00 0.00 55.97 57.24 2dkq s LYS 116 Cb -0.09 -3.31 -0.12 0.00 -0.52 0.00 0.00 37.83 33.79 2dkq s LYS 116 CO 0.02 0.26 1.35 1.17 -0.92 0.00 0.00 175.35 177.23 2dkq n LYS 117 N 2.22 2.29 0.26 1.68 4.81 -1.25 -4.88 118.16 123.28 2dkq n LYS 117 Ca 0.01 0.80 0.17 0.00 -0.87 0.00 0.00 58.31 58.42 2dkq n LYS 117 Cb 0.47 -2.43 0.68 0.00 0.02 0.00 0.00 35.03 33.77 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 2.74 0.00 0.00 1.64 0.13 -1.96 -3.18 132.00 131.37 2dkq h PRO 118 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 2dkq h PRO 118 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2dkq h PRO 118 CO 0.63 0.00 -1.54 0.41 -0.23 0.00 0.00 178.00 177.27 2dkq n GLY 119 N -0.02 -0.47 2.88 1.56 0.00 -1.26 -4.82 105.19 103.06 2dkq n GLY 119 Ca 0.01 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.57 4.57 0.00 1.61 0.01 -1.20 -4.91 113.70 110.20 2dkq s SER 120 Ca -0.04 -3.70 0.15 0.00 1.31 0.00 0.00 55.95 53.68 2dkq s SER 120 Cb 0.05 -1.56 0.87 0.00 0.21 0.00 0.00 66.02 65.59 2dkq s SER 120 CO 0.41 -0.11 1.37 -0.81 0.41 0.00 0.00 173.24 174.52 2dkq n PRO 121 N 2.18 0.39 0.06 12.44 -0.04 -1.24 -2.06 135.00 146.74 2dkq n PRO 121 Ca 0.18 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.81 2dkq n PRO 121 Cb 0.35 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.10 0.61 -4.71 0.54 2.14 -1.26 -4.95 117.44 108.71 2dkq n TRP 122 Ca 0.10 0.18 -0.32 0.00 2.07 0.00 0.00 57.50 59.53 2dkq n TRP 122 Cb 0.08 -0.71 -0.07 0.00 -0.81 0.00 0.00 31.31 29.79 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 -3.28 2.15 0.06 -2.67 -1.05 -0.87 -5.03 118.70 108.01 2dkq s GLU 123 Ca 0.02 -2.37 0.02 0.00 -0.15 0.00 0.00 54.97 52.48 2dkq s GLU 123 Cb 0.12 -1.28 -0.03 0.00 -0.44 0.00 0.00 34.13 32.50 2dkq s GLU 123 CO 0.78 -0.42 -0.07 -0.80 0.95 0.00 0.00 175.26 175.71 2dkq s ASN 124 N -3.82 0.89 0.00 0.83 0.01 -1.25 -3.88 114.94 107.72 2dkq s ASN 124 Ca 0.08 -0.73 -0.00 0.00 -0.71 0.00 0.00 52.86 51.51 2dkq s ASN 124 Cb 0.01 0.07 -0.00 0.00 0.41 0.00 0.00 41.25 41.74 2dkq s ASN 124 CO 0.05 -0.32 -0.00 -0.69 -1.51 0.00 0.00 177.10 174.63 2dkq s VAL 125 N -2.28 0.01 0.21 1.60 1.01 -0.51 -1.65 120.40 118.79 2dkq s VAL 125 Ca -0.02 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 61.94 2dkq s VAL 125 Cb -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 36.38 36.28 2dkq s VAL 125 CO -0.02 -0.04 0.26 0.00 0.00 0.00 0.00 175.10 175.30 2dkq s HIS 127 N -1.93 1.33 0.56 0.00 3.76 -0.86 -3.48 115.29 114.67 2dkq s HIS 127 Ca 0.33 -1.44 -0.18 0.00 -0.15 0.00 0.00 55.06 53.63 2dkq s HIS 127 Cb -0.09 -1.45 -0.05 0.00 1.11 0.00 0.00 32.58 32.10 2dkq s HIS 127 CO 0.27 -0.83 1.09 -1.17 -0.85 0.00 0.00 174.74 173.25 2dkq s LEU 128 N 1.75 3.66 0.20 0.89 2.96 0.06 -3.28 118.68 124.91 2dkq s LEU 128 Ca 0.08 2.02 -0.16 0.00 -0.22 0.00 0.00 54.13 55.85 2dkq s LEU 128 Cb -0.17 -4.56 0.02 0.00 0.50 0.00 0.00 46.19 41.98 2dkq s LEU 128 CO -0.25 -1.18 0.48 -0.36 -1.32 0.00 0.00 176.35 173.72 2dkq s PHE 129 N -2.05 0.02 -0.01 5.38 0.40 0.45 -2.96 117.98 119.20 2dkq s PHE 129 Ca 0.69 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 56.66 2dkq s PHE 129 Cb -0.20 0.30 -0.00 0.00 0.51 0.00 0.00 43.02 43.63 2dkq s PHE 129 CO 0.30 -0.90 -0.06 0.00 0.70 0.00 0.00 175.22 175.26 2dkq s ALA 130 N -3.91 0.51 -0.35 5.36 0.00 0.28 -0.21 121.76 123.45 2dkq s ALA 130 Ca 0.12 -0.26 -0.32 0.00 0.00 0.00 0.00 51.96 51.50 2dkq s ALA 130 Cb -0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 2dkq s ALA 130 CO -0.01 0.12 2.24 -0.85 0.00 0.00 0.00 175.76 177.26 2dkq n GLU 131 N 2.96 1.29 -0.06 0.00 -0.00 -0.85 -2.22 120.64 121.76 2dkq n GLU 131 Ca -0.13 0.32 -0.12 0.00 -0.00 0.00 0.00 57.16 57.23 2dkq n GLU 131 Cb 0.58 -2.75 -0.11 0.00 -0.00 0.00 0.00 31.44 29.17 2dkq n GLU 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2dkq h LEU 132 N 13.84 -0.01 -9.29 -1.84 6.46 -1.87 -3.44 115.31 119.16 2dkq h LEU 132 Ca -0.30 -0.79 -0.57 0.00 -0.12 0.00 0.00 57.88 56.09 2dkq h LEU 132 Cb 1.29 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 41.15 2dkq h LEU 132 CO 1.03 0.87 0.05 -1.81 -0.62 0.00 0.00 178.44 177.96 2dkq s ASP 133 N -6.05 6.84 0.22 1.25 1.01 -1.26 -4.97 116.67 113.70 2dkq s ASP 133 Ca -0.16 1.01 -0.01 0.00 0.71 0.00 0.00 52.55 54.10 2dkq s ASP 133 Cb -0.02 -2.37 0.21 0.00 1.01 0.00 0.00 42.92 41.75 2dkq s ASP 133 CO 0.58 -0.14 1.58 1.55 0.21 0.00 0.00 175.17 178.95 2dkq h PRO 134 N 6.95 0.53 -0.41 8.23 0.13 -2.01 -2.98 132.00 142.45 2dkq h PRO 134 Ca -0.38 -0.28 0.12 0.00 -0.87 0.00 0.00 66.00 64.58 2dkq h PRO 134 Cb 1.18 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2dkq h PRO 134 CO 0.76 0.87 0.33 0.22 -0.23 0.00 0.00 178.00 179.95 2dkq h ASP 135 N 0.43 0.00 -3.22 1.44 1.82 -2.00 -3.37 116.42 111.51 2dkq h ASP 135 Ca 0.03 0.00 -0.53 0.00 -0.39 0.00 0.00 57.03 56.14 2dkq h ASP 135 Cb 0.94 0.00 -0.37 0.00 0.68 0.00 0.00 39.33 40.58 2dkq h ASP 135 CO 0.08 0.00 -0.80 0.00 -1.61 0.00 0.00 179.24 176.91 2dkq s GLN 136 N -4.89 1.49 0.53 0.28 -2.07 -1.12 -5.13 119.66 108.74 2dkq s GLN 136 Ca -0.05 -0.33 -0.20 0.00 -1.82 0.00 0.00 55.36 52.96 2dkq s GLN 136 Cb 0.18 -1.72 -0.06 0.00 -1.09 0.00 0.00 33.01 30.32 2dkq s GLN 136 CO 0.67 -0.32 1.13 -1.25 -1.32 0.00 0.00 175.29 174.20 2dkq s PRO 137 N 1.69 3.43 0.57 9.60 0.04 -1.26 -4.53 135.00 144.53 2dkq s PRO 137 Ca 0.04 1.64 0.34 0.00 0.04 0.00 0.00 61.00 63.05 2dkq s PRO 137 Cb -0.13 -2.07 1.44 0.00 0.04 0.00 0.00 34.50 33.78 2dkq s PRO 137 CO -0.08 -0.79 1.74 0.00 0.04 0.00 0.00 177.00 177.91 2dkq h ALA 138 N 1.34 2.87 -0.53 8.56 0.00 -1.88 0.36 119.26 129.99 2dkq h ALA 138 Ca -0.50 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.27 2dkq h ALA 138 Cb 1.26 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2dkq h ALA 138 CO 0.57 -1.35 -0.09 0.78 0.00 0.00 0.00 179.25 179.16 2dkq h GLY 139 N 0.00 1.06 1.93 0.00 0.00 -1.94 -2.45 103.07 101.67 2dkq h GLY 139 Ca 0.47 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2dkq h GLY 139 CO -0.00 0.76 0.03 0.00 0.00 0.00 0.00 176.54 177.32 2dkq n ALA 140 N -2.50 1.00 -0.08 3.60 0.00 0.13 -0.91 120.51 121.75 2dkq n ALA 140 Ca 0.02 0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.51 2dkq n ALA 140 Cb 0.39 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 2dkq n ALA 140 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dkq h ILE 141 N 0.00 0.47 -0.25 0.00 2.04 -1.50 -3.31 117.51 114.97 2dkq h ILE 141 Ca 0.00 -1.58 -0.03 0.00 1.00 0.00 0.00 64.86 64.25 2dkq h ILE 141 Cb 0.05 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2dkq h ILE 141 CO 0.00 0.16 0.03 -0.37 0.00 0.00 0.00 178.15 177.97 2dkq h VAL 142 N -1.00 1.14 -0.08 1.67 -1.51 -1.37 -2.75 116.25 112.35 2dkq h VAL 142 Ca -0.16 -0.53 -0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2dkq h VAL 142 Cb 0.86 0.92 -0.00 0.00 -2.13 0.00 0.00 31.29 30.94 2dkq h VAL 142 CO -0.10 0.18 0.05 0.74 -1.23 0.00 0.00 177.57 177.22 2dkq h THR 143 N 0.36 1.07 -0.39 7.19 2.02 -1.21 -2.41 112.91 119.54 2dkq h THR 143 Ca 0.09 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2dkq h THR 143 Cb 0.20 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2dkq h THR 143 CO 0.00 0.06 0.21 0.15 0.37 0.00 0.00 175.52 176.31 2dkq h PHE 144 N 0.06 0.52 0.29 3.16 3.57 -1.58 -1.95 116.94 121.00 2dkq h PHE 144 Ca 0.03 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2dkq h PHE 144 Cb 0.05 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2dkq h PHE 144 CO -0.05 0.37 -0.14 0.82 -2.23 0.00 0.00 178.31 177.08 2dkq h ILE 145 N 0.54 0.00 -0.58 1.41 2.04 -1.18 -0.34 117.51 119.40 2dkq h ILE 145 Ca 0.14 -0.02 0.17 0.00 1.00 0.00 0.00 64.86 66.15 2dkq h ILE 145 Cb 0.03 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.09 2dkq h ILE 145 CO -0.02 0.00 0.48 0.71 0.00 0.00 0.00 178.15 179.32 2dkq h THR 146 N -0.41 0.52 -0.21 -0.27 1.35 -1.42 1.51 112.91 113.98 2dkq h THR 146 Ca -0.04 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.68 2dkq h THR 146 Cb 0.30 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 2dkq h THR 146 CO 0.07 0.00 -0.42 0.11 -0.25 0.00 0.00 175.52 175.03 2dkq h LYS 147 N 0.00 0.65 0.00 4.72 1.57 -1.15 -2.73 116.57 119.63 2dkq h LYS 147 Ca 0.28 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2dkq h LYS 147 Cb 1.24 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2dkq h LYS 147 CO -0.00 1.04 -0.64 0.28 -0.57 0.00 0.00 179.45 179.55 2dkq n VAL 148 N -4.22 1.36 0.09 0.50 0.31 0.11 -3.27 118.33 113.22 2dkq n VAL 148 Ca -0.06 0.21 -0.07 0.00 -0.01 0.00 0.00 64.34 64.41 2dkq n VAL 148 Cb 0.55 -2.33 -0.04 0.00 -0.91 0.00 0.00 33.84 31.11 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 -0.94 -0.63 0.00 7.52 -0.00 0.18 -1.10 115.31 120.33 2dkq h LEU 149 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 2dkq h LEU 149 Cb 0.64 0.22 0.00 0.00 -0.00 0.00 0.00 40.66 41.52 2dkq h LEU 149 CO 0.00 -0.26 0.00 0.18 -0.00 0.00 0.00 178.44 178.36 2dkq n LEU 150 N -3.68 0.00 -3.94 1.67 4.32 -1.12 -4.36 117.00 109.90 2dkq n LEU 150 Ca -0.04 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.65 2dkq n LEU 150 Cb 0.18 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 41.84 2dkq n LEU 150 CO 0.09 0.00 -0.21 -0.83 -1.22 0.00 0.00 177.39 175.22 2dkq s GLY 151 N -1.63 2.30 -0.30 -0.72 0.00 -0.42 -4.90 107.32 101.66 2dkq s GLY 151 Ca 0.18 -3.11 0.01 0.00 0.00 0.00 0.00 44.72 41.80 2dkq s GLY 151 CO 0.14 1.05 -0.01 1.62 0.00 0.00 0.00 173.10 175.90 2dkq s GLN 152 N -0.06 2.18 -1.04 2.90 0.74 -1.26 -4.49 119.66 118.62 2dkq s GLN 152 Ca 0.16 -1.45 -0.04 0.00 0.05 0.00 0.00 55.36 54.08 2dkq s GLN 152 Cb -0.25 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 30.73 2dkq s GLN 152 CO -0.01 -0.70 0.52 0.54 -0.55 0.00 0.00 175.29 175.08 2dkq n ARG 153 N 4.50 -3.91 -3.74 1.67 1.74 -1.26 -5.01 116.66 110.65 2dkq n ARG 153 Ca -0.10 0.62 -0.28 0.00 -0.77 0.00 0.00 57.85 57.32 2dkq n ARG 153 Cb 0.42 -4.89 -0.16 0.00 -1.02 0.00 0.00 32.46 26.81 2dkq n ARG 153 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2dkq s LYS 154 N -5.47 0.69 0.48 5.56 2.47 -1.26 -5.12 119.74 117.09 2dkq s LYS 154 Ca 0.26 -0.46 -0.01 0.00 -1.56 0.00 0.00 55.97 54.19 2dkq s LYS 154 Cb -0.11 -2.13 -0.00 0.00 -1.46 0.00 0.00 37.83 34.12 2dkq s LYS 154 CO 0.32 -0.65 0.72 -1.12 0.16 0.00 0.00 175.35 174.78 2dkq s SER 155 N 1.83 5.81 0.08 1.43 0.01 -1.26 -4.85 113.70 116.75 2dkq s SER 155 Ca -0.01 0.41 -0.15 0.00 1.31 0.00 0.00 55.95 57.51 2dkq s SER 155 Cb -0.17 -1.61 0.05 0.00 0.21 0.00 0.00 66.02 64.50 2dkq s SER 155 CO -0.08 -0.77 0.72 0.61 0.41 0.00 0.00 173.24 174.13 2dkq n GLY 156 N -2.19 0.70 3.69 3.44 0.00 -1.26 -5.01 105.19 104.57 2dkq n GLY 156 Ca 0.02 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.03 4.28 0.13 1.61 0.04 -1.26 -4.86 135.00 132.92 2dkq s PRO 157 Ca 0.16 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2dkq s PRO 157 Cb -0.01 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2dkq s PRO 157 CO 0.02 -0.56 0.00 0.43 0.04 0.00 0.00 177.00 176.94 2dkq n SER 158 N 5.07 0.15 -4.00 6.66 7.64 -1.26 -5.11 113.62 122.77 2dkq n SER 158 Ca 0.13 0.21 -0.19 0.00 1.01 0.00 0.00 58.87 60.03 2dkq n SER 158 Cb 0.43 0.09 -0.15 0.00 -1.01 0.00 0.00 64.21 63.57 2dkq n SER 158 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dkq s SER 159 N -5.20 1.03 0.00 6.43 0.01 -1.26 -5.27 113.70 109.44 2dkq s SER 159 Ca 0.00 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2dkq s SER 159 Cb 0.00 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2dkq s SER 159 CO 0.00 0.09 0.11 0.61 0.41 0.00 0.00 173.24 174.46