#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkq s SER 2 N 0.00 -1.17 0.69 1.61 1.04 -1.26 -5.17 113.70 109.45 2dkq s SER 2 Ca 0.00 1.01 -0.03 0.00 0.48 0.00 0.00 55.95 57.41 2dkq s SER 2 Cb 0.00 2.10 0.09 0.00 0.10 0.00 0.00 66.02 68.31 2dkq s SER 2 CO 0.00 -0.25 0.97 -0.94 0.98 0.00 0.00 173.24 174.00 2dkq s SER 3 N 2.84 4.59 0.00 7.02 1.04 -1.26 -5.06 113.70 122.87 2dkq s SER 3 Ca 0.13 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2dkq s SER 3 Cb -0.14 -0.51 0.00 0.00 0.10 0.00 0.00 66.02 65.47 2dkq s SER 3 CO -0.20 -1.69 0.00 0.61 0.98 0.00 0.00 173.24 172.95 2dkq n GLY 4 N -2.80 3.81 3.13 7.32 0.00 -1.26 -5.09 105.19 110.30 2dkq n GLY 4 Ca 0.12 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 2dkq n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dkq s SER 5 N 0.00 3.33 0.94 1.61 1.04 -1.26 -5.11 113.70 114.26 2dkq s SER 5 Ca 0.00 -0.70 -0.13 0.00 0.48 0.00 0.00 55.95 55.60 2dkq s SER 5 Cb 0.00 -1.51 0.01 0.00 0.10 0.00 0.00 66.02 64.63 2dkq s SER 5 CO 0.00 -0.02 0.28 -0.24 0.98 0.00 0.00 173.24 174.24 2dkq n SER 6 N 4.62 -2.47 -2.57 7.02 2.88 -1.26 -4.90 113.62 116.95 2dkq n SER 6 Ca -0.20 0.33 -0.36 0.00 -1.33 0.00 0.00 58.87 57.31 2dkq n SER 6 Cb 0.49 -1.16 0.05 0.00 -0.75 0.00 0.00 64.21 62.85 2dkq n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dkq n GLY 7 N 1.72 5.78 3.36 0.46 0.00 -1.26 -4.91 105.19 110.34 2dkq n GLY 7 Ca 0.06 -2.45 -0.38 0.00 0.00 0.00 0.00 46.02 43.25 2dkq n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2dkq n MET 8 N -0.70 0.90 0.15 1.61 1.56 -1.26 -4.59 117.12 114.79 2dkq n MET 8 Ca 0.56 -1.68 -0.07 0.00 -0.27 0.00 0.00 57.70 56.24 2dkq n MET 8 Cb 0.50 -3.05 -0.03 0.00 2.15 0.00 0.00 33.22 32.79 2dkq n MET 8 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 2dkq h SER 9 N 9.27 -0.38 -3.41 6.12 4.64 -2.00 -3.47 113.55 124.33 2dkq h SER 9 Ca 0.29 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.51 2dkq h SER 9 Cb 0.76 0.10 -0.26 0.00 -0.31 0.00 0.00 62.40 62.69 2dkq h SER 9 CO 1.75 -0.04 -0.26 0.42 -0.87 0.00 0.00 176.83 177.83 2dkq s THR 10 N -3.05 -0.02 -0.15 2.95 -4.23 -1.26 -5.03 115.64 104.84 2dkq s THR 10 Ca -0.06 0.06 0.18 0.00 -1.18 0.00 0.00 61.69 60.69 2dkq s THR 10 Cb 0.01 -0.62 -0.10 0.00 1.34 0.00 0.00 72.50 73.13 2dkq s THR 10 CO 0.19 0.03 0.89 0.00 -0.54 0.00 0.00 174.62 175.19 2dkq n ALA 11 N 3.86 2.09 -0.05 3.99 0.00 -1.26 -4.29 120.51 124.86 2dkq n ALA 11 Ca -0.20 -0.45 -0.11 0.00 0.00 0.00 0.00 53.44 52.68 2dkq n ALA 11 Cb 0.56 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 2dkq n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkq h ALA 12 N 1.58 -0.45 -0.92 0.00 0.00 -1.99 0.10 119.26 117.58 2dkq h ALA 12 Ca -0.12 0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.00 2dkq h ALA 12 Cb 1.42 0.76 -0.10 0.00 0.00 0.00 0.00 17.79 19.87 2dkq h ALA 12 CO 0.03 -0.85 0.51 -0.44 0.00 0.00 0.00 179.25 178.50 2dkq h ASP 13 N -0.40 0.61 0.49 0.00 3.32 -2.02 -1.39 116.42 117.04 2dkq h ASP 13 Ca 0.11 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2dkq h ASP 13 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2dkq h ASP 13 CO -0.45 0.21 -0.23 -0.07 -1.72 0.00 0.00 179.24 176.98 2dkq h LEU 14 N 0.65 -0.56 -0.67 1.55 3.38 -1.30 -3.08 115.31 115.28 2dkq h LEU 14 Ca 0.53 -0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.60 2dkq h LEU 14 Cb 0.82 0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.61 2dkq h LEU 14 CO -0.39 -0.30 0.07 -0.07 0.09 0.00 0.00 178.44 177.84 2dkq h LEU 15 N -0.79 -0.16 -1.13 1.67 3.38 -0.32 0.41 115.31 118.36 2dkq h LEU 15 Ca -0.07 0.15 0.43 0.00 0.09 0.00 0.00 57.88 58.49 2dkq h LEU 15 Cb 0.56 0.24 -0.16 0.00 0.09 0.00 0.00 40.66 41.40 2dkq h LEU 15 CO 0.11 -0.09 0.67 0.54 0.09 0.00 0.00 178.44 179.77 2dkq n ARG 16 N -5.23 -0.05 -3.46 1.13 1.74 -0.59 -4.07 116.66 106.13 2dkq n ARG 16 Ca 0.11 1.29 -0.37 0.00 -0.77 0.00 0.00 57.85 58.12 2dkq n ARG 16 Cb 0.40 -2.41 -0.07 0.00 -1.02 0.00 0.00 32.46 29.36 2dkq n ARG 16 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2dkq s GLN 17 N -5.36 4.28 -0.00 5.56 -1.52 0.13 -5.08 119.66 117.67 2dkq s GLN 17 Ca -0.08 0.23 -0.01 0.00 -1.95 0.00 0.00 55.36 53.55 2dkq s GLN 17 Cb 0.32 -3.43 -0.00 0.00 -0.22 0.00 0.00 33.01 29.68 2dkq s GLN 17 CO 0.78 0.22 0.02 0.20 -0.25 0.00 0.00 175.29 176.25 2dkq s GLY 18 N 0.50 0.04 -0.15 3.09 0.00 -1.26 -4.96 107.32 104.58 2dkq s GLY 18 Ca 0.20 -0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.85 2dkq s GLY 18 CO 0.06 -0.11 -0.18 0.00 0.00 0.00 0.00 173.10 172.88 2dkq s ALA 19 N -0.35 2.08 -0.08 3.20 0.00 -1.26 -5.10 121.76 120.24 2dkq s ALA 19 Ca -0.04 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 50.86 2dkq s ALA 19 Cb -0.03 -1.07 0.04 0.00 0.00 0.00 0.00 23.12 22.07 2dkq s ALA 19 CO -0.00 -0.28 0.14 0.00 0.00 0.00 0.00 175.76 175.62 2dkq s ALA 20 N 1.25 -0.10 0.23 0.00 0.00 -1.26 -3.32 121.76 118.56 2dkq s ALA 20 Ca 0.02 0.50 -0.17 0.00 0.00 0.00 0.00 51.96 52.31 2dkq s ALA 20 Cb -0.14 -0.78 0.06 0.00 0.00 0.00 0.00 23.12 22.27 2dkq s ALA 20 CO -0.09 -0.55 0.83 0.00 0.00 0.00 0.00 175.76 175.95 2dkq s SER 22 N -3.03 7.22 0.44 0.00 0.01 -1.26 -0.55 113.70 116.52 2dkq s SER 22 Ca 0.18 1.66 0.03 0.00 1.31 0.00 0.00 55.95 59.13 2dkq s SER 22 Cb -0.03 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 2dkq s SER 22 CO 0.07 -0.03 0.10 0.68 0.41 0.00 0.00 173.24 174.46 2dkq s VAL 23 N -1.59 0.75 -0.33 3.43 -7.23 0.11 -4.49 120.40 111.05 2dkq s VAL 23 Ca 0.47 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.58 2dkq s VAL 23 Cb -0.18 -2.30 0.03 0.00 0.56 0.00 0.00 36.38 34.49 2dkq s VAL 23 CO 0.22 0.00 0.10 -0.22 -0.31 0.00 0.00 175.10 174.90 2dkq s LEU 24 N -3.68 4.25 -0.49 1.32 1.98 -0.96 -1.91 118.68 119.19 2dkq s LEU 24 Ca 0.19 -1.07 -0.29 0.00 -2.89 0.00 0.00 54.13 50.08 2dkq s LEU 24 Cb 0.02 -1.87 0.02 0.00 0.66 0.00 0.00 46.19 45.02 2dkq s LEU 24 CO 0.12 -0.31 1.23 -0.47 -1.89 0.00 0.00 176.35 175.02 2dkq s TYR 25 N 1.42 2.65 0.00 5.38 5.04 0.24 -0.28 117.35 131.80 2dkq s TYR 25 Ca -0.01 0.62 0.00 0.00 -2.44 0.00 0.00 57.07 55.24 2dkq s TYR 25 Cb -0.19 -4.43 0.00 0.00 0.35 0.00 0.00 41.96 37.68 2dkq s TYR 25 CO 0.03 -1.53 0.00 1.28 -1.34 0.00 0.00 175.55 173.99 2dkq n LEU 26 N 8.31 0.81 -3.60 6.97 4.77 -1.00 -2.19 117.00 131.07 2dkq n LEU 26 Ca 0.12 0.32 -0.06 0.00 -0.03 0.00 0.00 56.01 56.37 2dkq n LEU 26 Cb 0.49 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2dkq n LEU 26 CO 0.72 -0.35 0.97 0.28 -1.33 0.00 0.00 177.39 177.67 2dkq s THR 27 N -0.70 0.00 -0.08 -5.08 -1.32 -1.17 -4.50 115.64 102.79 2dkq s THR 27 Ca 0.00 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.52 2dkq s THR 27 Cb 0.00 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.98 2dkq s THR 27 CO 0.00 0.00 -0.22 -0.94 -2.21 0.00 0.00 174.62 171.25 2dkq s SER 28 N -1.66 3.27 -0.02 8.08 1.04 -1.26 0.71 113.70 123.85 2dkq s SER 28 Ca 0.06 -0.48 0.08 0.00 0.48 0.00 0.00 55.95 56.09 2dkq s SER 28 Cb -0.01 -1.11 -0.02 0.00 0.10 0.00 0.00 66.02 64.98 2dkq s SER 28 CO -0.04 0.22 -0.25 -0.69 0.98 0.00 0.00 173.24 173.45 2dkq s VAL 29 N 0.01 1.97 -0.03 5.02 1.01 -0.45 -4.97 120.40 122.96 2dkq s VAL 29 Ca -0.08 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.53 2dkq s VAL 29 Cb -0.15 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2dkq s VAL 29 CO 0.05 0.56 1.31 -1.61 0.00 0.00 0.00 175.10 175.41 2dkq s GLU 30 N -0.59 4.31 -0.39 2.72 2.02 -1.26 -0.88 118.70 124.63 2dkq s GLU 30 Ca 0.10 1.83 0.05 0.00 0.02 0.00 0.00 54.97 56.97 2dkq s GLU 30 Cb -0.10 -3.57 0.50 0.00 0.10 0.00 0.00 34.13 31.06 2dkq s GLU 30 CO -0.01 -0.52 1.57 0.25 0.02 0.00 0.00 175.26 176.57 2dkq n THR 31 N 4.67 2.86 -0.25 3.63 -2.24 0.15 -4.80 114.28 118.31 2dkq n THR 31 Ca 0.12 -3.10 0.16 0.00 -2.27 0.00 0.00 64.05 58.96 2dkq n THR 31 Cb 0.45 -0.74 0.31 0.00 -2.10 0.00 0.00 70.33 68.24 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 -0.98 -0.05 -0.11 -0.78 0.28 -0.90 -0.04 120.64 118.07 2dkq n GLU 32 Ca 0.45 1.06 -0.12 0.00 -0.16 0.00 0.00 57.16 58.39 2dkq n GLU 32 Cb 1.00 -1.77 -0.14 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 -4.86 0.72 -4.80 -1.84 2.88 -1.26 -4.56 113.62 99.90 2dkq n SER 33 Ca 0.22 -0.04 -0.33 0.00 -1.33 0.00 0.00 58.87 57.38 2dkq n SER 33 Cb 0.72 0.54 -0.00 0.00 -0.75 0.00 0.00 64.21 64.72 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 -5.80 3.59 0.06 2.46 2.01 0.94 -5.05 118.68 116.90 2dkq s LEU 34 Ca -0.18 1.83 -0.28 0.00 0.01 0.00 0.00 54.13 55.51 2dkq s LEU 34 Cb 0.07 -4.54 0.09 0.00 0.01 0.00 0.00 46.19 41.82 2dkq s LEU 34 CO 0.74 -1.03 1.13 0.28 1.01 0.00 0.00 176.35 178.48 2dkq s THR 35 N -2.35 0.00 0.00 5.49 -1.32 -1.26 -4.69 115.64 111.51 2dkq s THR 35 Ca 0.64 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 60.70 2dkq s THR 35 Cb -0.16 -1.96 0.00 0.00 -1.51 0.00 0.00 72.50 68.87 2dkq s THR 35 CO 0.32 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.34 2dkq n GLY 36 N -0.47 -0.03 0.00 6.08 0.00 -1.26 -2.92 105.19 106.58 2dkq n GLY 36 Ca -0.07 -0.98 0.07 0.00 0.00 0.00 0.00 46.02 45.04 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 0.27 -0.09 1.61 -0.04 -1.26 -3.04 135.00 132.45 2dkq n PRO 37 Ca 0.00 0.12 -0.20 0.00 -0.04 0.00 0.00 63.50 63.38 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 0.01 -0.86 0.54 5.75 -1.99 -3.34 115.11 115.23 2dkq h GLN 38 Ca 0.00 -0.02 0.23 0.00 -0.15 0.00 0.00 58.65 58.70 2dkq h GLN 38 Cb 0.11 0.01 -0.14 0.00 1.07 0.00 0.00 27.48 28.53 2dkq h GLN 38 CO 0.00 1.01 0.19 0.00 -2.65 0.00 0.00 178.83 177.38 2dkq h ALA 39 N -0.33 1.19 -0.05 3.38 0.00 -1.44 0.90 119.26 122.91 2dkq h ALA 39 Ca -0.25 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2dkq h ALA 39 Cb 1.25 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 2dkq h ALA 39 CO -0.14 -0.47 -0.04 0.28 0.00 0.00 0.00 179.25 178.89 2dkq h VAL 40 N 0.18 1.06 -0.21 0.00 2.07 -1.73 -2.27 116.25 115.36 2dkq h VAL 40 Ca 0.53 -0.27 -0.20 0.00 0.82 0.00 0.00 66.70 67.58 2dkq h VAL 40 Cb 1.06 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2dkq h VAL 40 CO -0.67 0.08 -0.67 0.00 0.02 0.00 0.00 177.57 176.33 2dkq h ALA 41 N 1.89 0.41 0.25 1.67 0.00 0.69 -3.24 119.26 120.93 2dkq h ALA 41 Ca 0.02 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2dkq h ALA 41 Cb 0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2dkq h ALA 41 CO 0.01 0.69 -0.19 -0.09 0.00 0.00 0.00 179.25 179.67 2dkq h ARG 42 N 0.58 -0.41 -0.92 0.00 2.43 -0.71 -2.27 114.38 113.08 2dkq h ARG 42 Ca -0.02 0.03 0.20 0.00 -0.81 0.00 0.00 59.98 59.38 2dkq h ARG 42 Cb 1.29 0.09 -0.17 0.00 -0.42 0.00 0.00 29.97 30.76 2dkq h ARG 42 CO 0.14 -0.27 -0.17 0.00 -1.51 0.00 0.00 179.97 178.16 2dkq n ALA 43 N -2.39 0.28 -0.09 2.80 0.00 -1.14 0.68 120.51 120.66 2dkq n ALA 43 Ca -0.05 1.01 -0.06 0.00 0.00 0.00 0.00 53.44 54.33 2dkq n ALA 43 Cb 0.18 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.20 -0.57 0.00 0.02 -1.53 0.47 113.55 111.74 2dkq h SER 44 Ca 0.47 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.47 2dkq h SER 44 Cb 0.79 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.45 2dkq h SER 44 CO -0.93 -0.06 0.23 -1.28 -1.14 0.00 0.00 176.83 173.65 2dkq h SER 45 N 0.05 0.81 1.41 3.07 0.87 0.85 -1.56 113.55 119.06 2dkq h SER 45 Ca 0.15 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2dkq h SER 45 Cb 0.22 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2dkq h SER 45 CO -0.28 0.74 0.00 0.00 -0.53 0.00 0.00 176.83 176.75 2dkq h ALA 46 N 1.38 1.00 0.02 6.23 0.00 0.08 -0.81 119.26 127.16 2dkq h ALA 46 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 2dkq h ALA 46 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dkq h ALA 46 CO -0.02 0.00 -0.93 0.00 0.00 0.00 0.00 179.25 178.30 2dkq h ALA 47 N 2.34 0.46 0.00 0.00 0.00 0.92 -3.05 119.26 119.93 2dkq h ALA 47 Ca 0.00 -0.77 -0.28 0.00 0.00 0.00 0.00 54.91 53.86 2dkq h ALA 47 Cb 0.71 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2dkq h ALA 47 CO 0.00 0.98 -2.14 1.28 0.00 0.00 0.00 179.25 179.36 2dkq n LEU 48 N -3.59 0.19 0.11 0.00 4.77 -1.08 -4.46 117.00 112.93 2dkq n LEU 48 Ca -0.03 0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.90 2dkq n LEU 48 Cb 0.85 0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 42.19 2dkq n LEU 48 CO 0.48 0.36 0.69 0.28 -1.33 0.00 0.00 177.39 177.87 2dkq h SER 49 N 0.00 -0.21 -3.64 -1.43 0.02 -1.24 -3.43 113.55 103.62 2dkq h SER 49 Ca -0.39 -0.16 -0.52 0.00 -0.84 0.00 0.00 61.79 59.89 2dkq h SER 49 Cb 1.94 0.05 0.03 0.00 0.14 0.00 0.00 62.40 64.56 2dkq h SER 49 CO 0.03 0.04 0.56 0.00 -1.14 0.00 0.00 176.83 176.32 2dkq s SER 51 N -0.27 0.59 0.66 0.00 0.01 -1.26 -4.19 113.70 109.23 2dkq s SER 51 Ca 0.50 -1.03 -0.15 0.00 1.31 0.00 0.00 55.95 56.58 2dkq s SER 51 Cb -0.34 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2dkq s SER 51 CO 0.41 -0.59 1.11 -2.16 0.41 0.00 0.00 173.24 172.42 2dkq s PRO 52 N -3.92 2.80 0.23 12.44 0.04 -1.26 -5.07 135.00 140.26 2dkq s PRO 52 Ca 0.10 1.38 -0.17 0.00 0.04 0.00 0.00 61.00 62.36 2dkq s PRO 52 Cb 0.07 -1.95 -0.12 0.00 0.04 0.00 0.00 34.50 32.55 2dkq s PRO 52 CO -0.07 -1.25 0.17 2.89 0.04 0.00 0.00 177.00 178.78 2dkq n ARG 53 N -2.43 0.00 -1.25 4.56 -4.01 -1.26 -4.88 116.66 107.39 2dkq n ARG 53 Ca 0.10 0.00 -0.31 0.00 -1.04 0.00 0.00 57.85 56.60 2dkq n ARG 53 Cb 0.52 -0.71 0.09 0.00 -3.04 0.00 0.00 32.46 29.32 2dkq n ARG 53 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 2dkq s PRO 54 N -0.71 2.24 -0.66 2.89 0.04 -1.26 -5.00 135.00 132.53 2dkq s PRO 54 Ca 0.43 1.17 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 2dkq s PRO 54 Cb -0.53 -1.89 0.17 0.00 0.04 0.00 0.00 34.50 32.28 2dkq s PRO 54 CO 0.43 -1.66 0.56 0.99 0.04 0.00 0.00 177.00 177.37 2dkq s THR 55 N -2.90 4.89 0.61 1.26 2.01 -1.26 -5.07 115.64 115.18 2dkq s THR 55 Ca 0.61 -2.21 -0.17 0.00 0.31 0.00 0.00 61.69 60.23 2dkq s THR 55 Cb -0.17 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.21 2dkq s THR 55 CO 0.56 -0.92 1.12 -2.16 -0.69 0.00 0.00 174.62 172.53 2dkq s PRO 56 N 0.67 3.02 0.12 4.92 0.04 -1.26 -5.01 135.00 137.50 2dkq s PRO 56 Ca 0.12 1.48 0.05 0.00 0.04 0.00 0.00 61.00 62.69 2dkq s PRO 56 Cb -0.19 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2dkq s PRO 56 CO -0.04 -1.09 -0.12 0.00 0.04 0.00 0.00 177.00 175.79 2dkq s ALA 57 N -2.11 1.37 0.03 8.56 0.00 -0.93 -4.92 121.76 123.75 2dkq s ALA 57 Ca 0.69 -1.32 -0.25 0.00 0.00 0.00 0.00 51.96 51.08 2dkq s ALA 57 Cb -0.22 -0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 2dkq s ALA 57 CO 0.36 0.00 0.77 0.14 0.00 0.00 0.00 175.76 177.03 2dkq s VAL 58 N -2.58 4.78 0.19 0.00 -7.23 -1.26 -0.59 120.40 113.71 2dkq s VAL 58 Ca 0.10 1.64 0.04 0.00 -1.81 0.00 0.00 61.98 61.95 2dkq s VAL 58 Cb -0.02 -4.12 -0.02 0.00 0.56 0.00 0.00 36.38 32.78 2dkq s VAL 58 CO 0.01 0.33 0.17 1.33 -0.31 0.00 0.00 175.10 176.64 2dkq n VAL 59 N 3.02 0.00 -4.04 1.32 0.24 -0.80 -4.52 118.33 113.55 2dkq n VAL 59 Ca -0.02 -1.40 -0.31 0.00 -2.04 0.00 0.00 64.34 60.57 2dkq n VAL 59 Cb 0.50 0.71 -0.06 0.00 -1.47 0.00 0.00 33.84 33.52 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 -2.86 3.29 -0.03 6.34 2.46 0.46 -0.71 115.29 124.24 2dkq s HIS 60 Ca 0.23 0.16 0.01 0.00 0.47 0.00 0.00 55.06 55.92 2dkq s HIS 60 Cb 0.01 -1.69 0.02 0.00 -0.13 0.00 0.00 32.58 30.79 2dkq s HIS 60 CO 0.16 0.55 -0.02 0.12 -2.47 0.00 0.00 174.74 173.08 2dkq s PHE 61 N -1.35 0.49 -0.02 3.88 2.19 0.29 -2.80 117.98 120.65 2dkq s PHE 61 Ca 0.28 -0.09 0.01 0.00 0.33 0.00 0.00 56.93 57.47 2dkq s PHE 61 Cb -0.12 -0.48 0.02 0.00 -1.31 0.00 0.00 43.02 41.12 2dkq s PHE 61 CO 0.21 -0.13 -0.02 0.21 1.83 0.00 0.00 175.22 177.31 2dkq s LYS 62 N 0.82 0.45 -0.38 10.12 2.20 -0.86 -2.05 119.74 130.04 2dkq s LYS 62 Ca -0.09 -0.04 -0.09 0.00 -0.36 0.00 0.00 55.97 55.39 2dkq s LYS 62 Cb -0.12 -0.52 0.05 0.00 -1.51 0.00 0.00 37.83 35.72 2dkq s LYS 62 CO -0.01 -0.05 0.19 0.08 -0.36 0.00 0.00 175.35 175.20 2dkq s VAL 63 N 0.64 4.17 0.10 4.02 1.01 -1.21 -2.95 120.40 126.18 2dkq s VAL 63 Ca -0.07 -1.15 0.04 0.00 0.00 0.00 0.00 61.98 60.80 2dkq s VAL 63 Cb -0.10 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2dkq s VAL 63 CO -0.01 -0.31 -0.10 -0.44 0.00 0.00 0.00 175.10 174.24 2dkq s SER 64 N 1.68 1.47 0.65 3.32 0.01 -1.13 -4.69 113.70 115.01 2dkq s SER 64 Ca 0.01 -0.85 0.36 0.00 1.31 0.00 0.00 55.95 56.78 2dkq s SER 64 Cb -0.21 0.01 1.98 0.00 0.21 0.00 0.00 66.02 68.01 2dkq s SER 64 CO 0.04 -0.29 2.15 0.00 0.41 0.00 0.00 173.24 175.55 2dkq h ALA 65 N 3.42 1.30 0.00 1.44 0.00 -1.99 0.30 119.26 123.73 2dkq h ALA 65 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2dkq h ALA 65 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2dkq h ALA 65 CO 0.55 -0.18 0.00 0.94 0.00 0.00 0.00 179.25 180.56 2dkq n GLN 66 N -3.18 0.53 0.00 0.00 -0.06 -1.26 -4.61 117.38 108.80 2dkq n GLN 66 Ca -0.02 0.03 0.00 0.00 -2.00 0.00 0.00 57.00 55.02 2dkq n GLN 66 Cb 0.24 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.92 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 0.71 0.20 2.74 1.69 0.00 0.11 -1.10 105.19 109.53 2dkq n GLY 67 Ca 0.15 -1.40 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 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 0.13 -0.05 -0.61 1.01 -1.05 -2.84 121.20 117.79 2dkq s ILE 68 Ca 0.00 0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.92 2dkq s ILE 68 Cb 0.00 -0.32 -0.03 0.00 0.01 0.00 0.00 42.46 42.12 2dkq s ILE 68 CO 0.00 0.20 -0.09 -0.89 0.00 0.00 0.00 174.94 174.16 2dkq s THR 69 N 1.89 3.50 0.04 2.92 2.01 -1.15 -1.78 115.64 123.06 2dkq s THR 69 Ca 0.02 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.46 2dkq s THR 69 Cb -0.12 -2.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 2dkq s THR 69 CO -0.04 0.56 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.57 2dkq s LEU 70 N -0.90 2.19 -0.13 4.42 1.43 -0.64 -2.03 118.68 123.02 2dkq s LEU 70 Ca 0.13 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.68 2dkq s LEU 70 Cb -0.11 -0.47 0.05 0.00 0.03 0.00 0.00 46.19 45.69 2dkq s LEU 70 CO 0.02 -0.03 0.32 -0.89 0.23 0.00 0.00 176.35 176.00 2dkq s THR 71 N -0.97 -0.03 0.43 5.49 2.01 -1.12 -2.66 115.64 118.79 2dkq s THR 71 Ca -0.01 0.10 0.07 0.00 0.31 0.00 0.00 61.69 62.16 2dkq s THR 71 Cb -0.08 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 2dkq s THR 71 CO 0.01 0.04 0.30 1.51 -0.69 0.00 0.00 174.62 175.79 2dkq s ASP 72 N 1.15 4.75 -0.00 3.53 -4.77 -1.14 0.17 116.67 120.36 2dkq s ASP 72 Ca -0.08 -0.94 0.00 0.00 -3.30 0.00 0.00 52.55 48.23 2dkq s ASP 72 Cb -0.08 -0.41 0.00 0.00 -1.09 0.00 0.00 42.92 41.34 2dkq s ASP 72 CO -0.09 -0.66 0.83 0.59 0.70 0.00 0.00 175.17 176.54 2dkq n ASN 73 N -1.45 1.31 -0.08 2.11 3.02 -1.26 -4.72 115.26 114.19 2dkq n ASN 73 Ca 0.01 -1.68 -0.13 0.00 -0.03 0.00 0.00 54.58 52.75 2dkq n ASN 73 Cb 0.63 -0.01 -0.14 0.00 -0.61 0.00 0.00 39.78 39.65 2dkq n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dkq n GLN 74 N -0.34 0.68 -3.29 3.52 10.64 -1.26 -5.02 117.38 122.31 2dkq n GLN 74 Ca 0.00 0.12 -0.16 0.00 -1.83 0.00 0.00 57.00 55.14 2dkq n GLN 74 Cb 0.34 -1.59 0.08 0.00 -0.86 0.00 0.00 30.24 28.21 2dkq n GLN 74 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2dkq n ARG 75 N -3.04 -5.99 0.00 2.61 1.74 -1.26 -4.97 116.66 105.76 2dkq n ARG 75 Ca -0.34 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 2dkq n ARG 75 Cb 1.08 -5.51 0.00 0.00 -1.02 0.00 0.00 32.46 27.01 2dkq n ARG 75 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2dkq n LYS 76 N -3.84 0.00 0.07 5.56 4.76 -1.26 -4.80 118.16 118.65 2dkq n LYS 76 Ca -0.24 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.14 2dkq n LYS 76 Cb 0.65 -0.25 -0.09 0.00 -1.84 0.00 0.00 35.03 33.49 2dkq n LYS 76 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2dkq h LEU 77 N 0.00 0.00 -7.65 -0.35 3.38 -2.04 -3.48 115.31 105.17 2dkq h LEU 77 Ca 0.00 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.18 2dkq h LEU 77 Cb 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 2dkq h LEU 77 CO 0.00 0.90 0.60 0.72 0.09 0.00 0.00 178.44 180.75 2dkq s PHE 78 N -2.75 -0.05 -0.06 1.13 -0.71 -1.26 -5.10 117.98 109.18 2dkq s PHE 78 Ca 0.01 -0.23 -0.10 0.00 -1.04 0.00 0.00 56.93 55.57 2dkq s PHE 78 Cb 0.09 0.63 -0.03 0.00 -1.21 0.00 0.00 43.02 42.50 2dkq s PHE 78 CO 0.81 -0.72 -0.20 0.34 -1.34 0.00 0.00 175.22 174.12 2dkq n PHE 79 N -0.55 0.00 -3.68 3.49 7.35 -1.26 -4.00 117.46 118.82 2dkq n PHE 79 Ca -0.05 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.54 2dkq n PHE 79 Cb 0.61 -0.28 -0.11 0.00 0.35 0.00 0.00 39.48 40.05 2dkq n PHE 79 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2dkq s ARG 80 N -2.51 0.34 -0.02 -4.13 0.52 -1.26 -2.89 118.95 109.00 2dkq s ARG 80 Ca -0.16 0.88 -0.03 0.00 -0.52 0.00 0.00 55.73 55.90 2dkq s ARG 80 Cb 0.02 0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.62 2dkq s ARG 80 CO 0.24 -0.21 0.08 -0.98 0.02 0.00 0.00 175.30 174.45 2dkq s ARG 81 N 1.99 0.22 0.02 3.54 1.70 -1.09 -5.06 118.95 120.27 2dkq s ARG 81 Ca -0.05 -0.11 -0.10 0.00 -0.47 0.00 0.00 55.73 54.99 2dkq s ARG 81 Cb -0.10 0.09 0.01 0.00 -0.57 0.00 0.00 34.95 34.38 2dkq s ARG 81 CO -0.12 -0.04 0.20 -1.58 -1.08 0.00 0.00 175.30 172.68 2dkq s HIS 82 N -0.52 0.00 0.04 5.89 2.46 -1.26 -1.62 115.29 120.28 2dkq s HIS 82 Ca -0.06 -0.11 0.09 0.00 0.47 0.00 0.00 55.06 55.45 2dkq s HIS 82 Cb -0.04 -0.01 -0.03 0.00 -0.13 0.00 0.00 32.58 32.38 2dkq s HIS 82 CO 0.00 -0.37 -0.26 0.71 -2.47 0.00 0.00 174.74 172.35 2dkq s TYR 83 N -1.89 2.32 0.63 3.88 2.02 -0.74 -5.02 117.35 118.57 2dkq s TYR 83 Ca -0.10 -0.42 -0.16 0.00 -0.37 0.00 0.00 57.07 56.02 2dkq s TYR 83 Cb -0.04 -1.40 -0.01 0.00 -0.40 0.00 0.00 41.96 40.10 2dkq s TYR 83 CO -0.00 0.11 1.11 -1.25 -1.57 0.00 0.00 175.55 173.95 2dkq s PRO 84 N -1.19 2.93 0.56 -1.71 0.04 -1.26 -2.54 135.00 131.83 2dkq s PRO 84 Ca 0.12 1.43 0.35 0.00 0.04 0.00 0.00 61.00 62.94 2dkq s PRO 84 Cb -0.10 -1.96 1.53 0.00 0.04 0.00 0.00 34.50 34.01 2dkq s PRO 84 CO 0.02 -1.16 2.04 -0.24 0.04 0.00 0.00 177.00 177.70 2dkq h VAL 85 N 0.28 0.00 0.00 -0.36 3.04 -1.37 -2.11 116.25 115.74 2dkq h VAL 85 Ca -0.47 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 2dkq h VAL 85 Cb 1.25 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.92 2dkq h VAL 85 CO 0.55 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.70 2dkq n ASN 86 N -3.04 0.00 -0.03 3.17 4.13 -1.26 -3.89 115.26 114.34 2dkq n ASN 86 Ca 0.00 -0.56 -0.04 0.00 1.68 0.00 0.00 54.58 55.66 2dkq n ASN 86 Cb 0.26 -0.08 -0.01 0.00 -1.54 0.00 0.00 39.78 38.41 2dkq n ASN 86 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2dkq n SER 87 N -1.08 1.04 -4.43 6.41 3.41 -0.79 -4.95 113.62 113.23 2dkq n SER 87 Ca 0.16 0.17 -0.55 0.00 -0.26 0.00 0.00 58.87 58.39 2dkq n SER 87 Cb 0.11 -0.53 -0.09 0.00 -0.26 0.00 0.00 64.21 63.45 2dkq n SER 87 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2dkq n ILE 88 N -3.53 0.15 -0.03 -1.33 5.41 -1.22 -4.43 119.36 114.38 2dkq n ILE 88 Ca -0.06 -0.15 -0.01 0.00 1.00 0.00 0.00 62.75 63.53 2dkq n ILE 88 Cb 0.23 -1.22 -0.07 0.00 -0.71 0.00 0.00 39.64 37.87 2dkq n ILE 88 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2dkq n THR 89 N 6.58 0.40 -4.09 1.39 5.66 -1.22 -4.94 114.28 118.05 2dkq n THR 89 Ca 0.43 -0.31 -0.14 0.00 -3.05 0.00 0.00 64.05 60.98 2dkq n THR 89 Cb 0.13 -0.44 -0.12 0.00 -1.55 0.00 0.00 70.33 68.35 2dkq n THR 89 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2dkq s PHE 90 N -2.34 0.79 -0.30 1.09 2.19 -1.23 -4.96 117.98 113.24 2dkq s PHE 90 Ca -0.04 -0.48 -0.16 0.00 0.33 0.00 0.00 56.93 56.58 2dkq s PHE 90 Cb 0.04 -0.47 0.18 0.00 -1.31 0.00 0.00 43.02 41.46 2dkq s PHE 90 CO 0.35 -0.05 1.12 0.45 1.83 0.00 0.00 175.22 178.93 2dkq s SER 91 N -1.58 -0.34 -0.23 6.13 0.15 -1.26 -1.77 113.70 114.80 2dkq s SER 91 Ca -0.08 0.36 -0.29 0.00 0.70 0.00 0.00 55.95 56.64 2dkq s SER 91 Cb -0.10 1.35 0.16 0.00 -1.71 0.00 0.00 66.02 65.72 2dkq s SER 91 CO 0.01 -0.06 1.20 -0.55 1.20 0.00 0.00 173.24 175.03 2dkq s SER 92 N 2.51 -0.19 0.31 5.45 0.15 -1.11 -4.50 113.70 116.33 2dkq s SER 92 Ca -0.02 0.22 -0.25 0.00 0.70 0.00 0.00 55.95 56.60 2dkq s SER 92 Cb -0.06 0.17 -0.15 0.00 -1.71 0.00 0.00 66.02 64.27 2dkq s SER 92 CO -0.14 -0.17 0.57 0.35 1.20 0.00 0.00 173.24 175.05 2dkq n THR 93 N 0.67 1.73 -1.58 6.45 -2.24 -1.26 -3.98 114.28 114.08 2dkq n THR 93 Ca -0.05 -0.50 -0.45 0.00 -2.27 0.00 0.00 64.05 60.78 2dkq n THR 93 Cb 0.58 -0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 2dkq n THR 93 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dkq n ASP 94 N 1.67 1.14 -0.09 3.42 5.75 -1.10 -4.87 116.55 122.46 2dkq n ASP 94 Ca 0.13 1.17 -0.11 0.00 -0.01 0.00 0.00 54.79 55.97 2dkq n ASP 94 Cb 0.33 -1.26 0.02 0.00 -1.03 0.00 0.00 41.12 39.18 2dkq n ASP 94 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2dkq h PRO 95 N 2.13 0.83 0.00 0.11 0.13 -1.86 -2.78 132.00 130.56 2dkq h PRO 95 Ca -0.39 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.30 2dkq h PRO 95 Cb 1.35 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2dkq h PRO 95 CO 0.62 1.07 0.00 1.04 -0.23 0.00 0.00 178.00 180.50 2dkq n GLN 96 N -4.05 0.05 -3.98 0.86 1.13 -1.26 -4.82 117.38 105.31 2dkq n GLN 96 Ca -0.02 0.31 -0.32 0.00 -1.94 0.00 0.00 57.00 55.02 2dkq n GLN 96 Cb 0.54 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.37 2dkq n GLN 96 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2dkq n ASP 97 N -1.38 -3.42 -4.85 1.08 2.03 -1.05 -4.91 116.55 104.04 2dkq n ASP 97 Ca 0.02 -0.83 -0.31 0.00 0.52 0.00 0.00 54.79 54.20 2dkq n ASP 97 Cb 0.06 -2.81 0.04 0.00 -0.72 0.00 0.00 41.12 37.68 2dkq n ASP 97 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2dkq s ARG 98 N -6.67 3.14 0.12 -0.67 6.06 -1.26 -4.96 118.95 114.71 2dkq s ARG 98 Ca 0.65 0.80 0.10 0.00 -2.50 0.00 0.00 55.73 54.78 2dkq s ARG 98 Cb -0.35 -2.02 -0.04 0.00 0.06 0.00 0.00 34.95 32.59 2dkq s ARG 98 CO 0.80 -0.91 -0.24 1.03 -2.50 0.00 0.00 175.30 173.48 2dkq s ARG 99 N -5.14 1.55 -0.39 5.12 1.81 -1.26 -3.11 118.95 117.53 2dkq s ARG 99 Ca 0.57 -1.28 -0.05 0.00 -1.72 0.00 0.00 55.73 53.25 2dkq s ARG 99 Cb -0.12 -1.98 0.08 0.00 -0.45 0.00 0.00 34.95 32.48 2dkq s ARG 99 CO 0.54 0.46 0.18 -0.46 -0.68 0.00 0.00 175.30 175.35 2dkq s TRP 100 N -1.08 3.41 -0.74 -0.53 -0.11 -0.58 -4.87 118.94 114.44 2dkq s TRP 100 Ca 0.15 -1.91 -0.26 0.00 1.22 0.00 0.00 56.10 55.31 2dkq s TRP 100 Cb -0.10 -2.86 -0.02 0.00 -1.50 0.00 0.00 33.47 28.99 2dkq s TRP 100 CO 0.07 -0.88 1.83 0.99 -4.62 0.00 0.00 176.95 174.34 2dkq s THR 101 N 1.29 3.44 0.89 5.86 2.01 -1.26 -2.53 115.64 125.35 2dkq s THR 101 Ca 0.03 -0.02 -0.13 0.00 0.31 0.00 0.00 61.69 61.87 2dkq s THR 101 Cb -0.22 -4.09 0.02 0.00 0.01 0.00 0.00 72.50 68.22 2dkq s THR 101 CO -0.01 -1.04 0.49 0.59 -0.69 0.00 0.00 174.62 173.95 2dkq n ASN 102 N 12.73 -1.69 0.00 3.53 3.02 0.25 -4.82 115.26 128.28 2dkq n ASN 102 Ca 0.26 0.40 0.07 0.00 -0.03 0.00 0.00 54.58 55.28 2dkq n ASN 102 Cb 0.50 -1.23 0.42 0.00 -0.61 0.00 0.00 39.78 38.86 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 -1.61 0.49 0.03 3.52 -0.04 -1.26 -2.16 135.00 133.97 2dkq n PRO 103 Ca 0.08 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.57 2dkq n PRO 103 Cb 0.53 -1.45 -0.09 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.95 0.63 0.00 3.54 2.03 -1.26 -4.98 116.55 115.55 2dkq n ASP 104 Ca 0.11 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.68 2dkq n ASP 104 Cb 0.05 0.60 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 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 1.37 0.95 3.33 0.27 0.00 -0.92 -5.15 105.19 105.05 2dkq n GLY 105 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.57 0.05 0.13 2.61 -1.32 -1.25 -4.99 115.64 109.31 2dkq s THR 106 Ca 0.00 -0.44 0.03 0.00 -1.21 0.00 0.00 61.69 60.07 2dkq s THR 106 Cb 0.00 -0.99 -0.04 0.00 -1.51 0.00 0.00 72.50 69.96 2dkq s THR 106 CO 0.00 -0.24 0.20 0.42 -2.21 0.00 0.00 174.62 172.79 2dkq s THR 107 N -2.71 4.97 0.01 5.08 -4.23 -1.26 0.88 115.64 118.37 2dkq s THR 107 Ca -0.04 -0.78 -0.04 0.00 -1.18 0.00 0.00 61.69 59.65 2dkq s THR 107 Cb -0.00 -3.51 -0.01 0.00 1.34 0.00 0.00 72.50 70.32 2dkq s THR 107 CO -0.04 -0.04 0.07 -0.44 -0.54 0.00 0.00 174.62 173.64 2dkq s SER 108 N -2.99 0.09 0.10 3.99 0.01 -1.05 -4.92 113.70 108.94 2dkq s SER 108 Ca 0.33 -0.28 -0.31 0.00 1.31 0.00 0.00 55.95 57.00 2dkq s SER 108 Cb -0.11 0.17 -0.08 0.00 0.21 0.00 0.00 66.02 66.20 2dkq s SER 108 CO 0.26 -0.32 1.51 -0.75 0.41 0.00 0.00 173.24 174.36 2dkq s LYS 109 N -1.28 4.25 -0.01 12.44 2.47 -1.26 -1.53 119.74 134.82 2dkq s LYS 109 Ca -0.14 2.22 -0.20 0.00 -1.56 0.00 0.00 55.97 56.29 2dkq s LYS 109 Cb -0.08 -3.35 -0.05 0.00 -1.46 0.00 0.00 37.83 32.89 2dkq s LYS 109 CO 0.01 -0.58 0.57 0.42 0.16 0.00 0.00 175.35 175.93 2dkq s ILE 110 N 1.68 4.92 0.01 5.43 1.01 -1.18 -2.18 121.20 130.89 2dkq s ILE 110 Ca 0.69 1.20 -0.11 0.00 0.00 0.00 0.00 60.65 62.43 2dkq s ILE 110 Cb -0.39 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.18 2dkq s ILE 110 CO 0.31 0.43 0.22 0.72 0.00 0.00 0.00 174.94 176.62 2dkq s PHE 111 N -0.25 -0.03 0.12 3.97 -0.71 -0.11 -2.73 117.98 118.24 2dkq s PHE 111 Ca 0.30 -0.06 -0.26 0.00 -1.04 0.00 0.00 56.93 55.87 2dkq s PHE 111 Cb -0.18 0.01 0.08 0.00 -1.21 0.00 0.00 43.02 41.72 2dkq s PHE 111 CO 0.17 -0.38 1.01 0.20 -1.34 0.00 0.00 175.22 174.87 2dkq s GLY 112 N -1.67 -0.27 0.30 1.99 0.00 -1.26 0.31 107.32 106.72 2dkq s GLY 112 Ca -0.10 0.27 0.03 0.00 0.00 0.00 0.00 44.72 44.91 2dkq s GLY 112 CO 0.00 0.04 0.10 -0.11 0.00 0.00 0.00 173.10 173.13 2dkq s PHE 113 N -3.13 1.70 -0.11 1.90 -0.71 -1.19 -2.74 117.98 113.70 2dkq s PHE 113 Ca 0.12 -1.15 0.02 0.00 -1.04 0.00 0.00 56.93 54.88 2dkq s PHE 113 Cb -0.00 -1.04 0.01 0.00 -1.21 0.00 0.00 43.02 40.78 2dkq s PHE 113 CO 0.01 -0.25 -0.18 0.08 -1.34 0.00 0.00 175.22 173.53 2dkq s VAL 114 N -3.54 1.70 0.10 -2.49 1.01 -0.73 -1.97 120.40 114.48 2dkq s VAL 114 Ca 0.36 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 2dkq s VAL 114 Cb 0.07 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2dkq s VAL 114 CO 0.15 0.48 0.02 0.00 0.00 0.00 0.00 175.10 175.75 2dkq s ALA 115 N 0.84 0.77 0.02 5.51 0.00 -1.23 -3.45 121.76 124.23 2dkq s ALA 115 Ca -0.09 -1.39 -0.26 0.00 0.00 0.00 0.00 51.96 50.23 2dkq s ALA 115 Cb -0.16 0.63 -0.05 0.00 0.00 0.00 0.00 23.12 23.55 2dkq s ALA 115 CO 0.00 -0.43 0.81 0.15 0.00 0.00 0.00 175.76 176.28 2dkq s LYS 116 N -3.99 4.52 0.28 0.00 3.01 -1.26 -2.22 119.74 120.07 2dkq s LYS 116 Ca 0.18 1.12 -0.28 0.00 -1.01 0.00 0.00 55.97 55.99 2dkq s LYS 116 Cb 0.08 -3.39 -0.15 0.00 -1.01 0.00 0.00 37.83 33.35 2dkq s LYS 116 CO -0.02 0.19 0.85 1.17 0.51 0.00 0.00 175.35 178.04 2dkq n LYS 117 N 3.15 0.95 0.08 1.68 4.81 0.20 -4.83 118.16 124.20 2dkq n LYS 117 Ca -0.00 0.33 0.10 0.00 -0.87 0.00 0.00 58.31 57.87 2dkq n LYS 117 Cb 0.50 -1.61 0.42 0.00 0.02 0.00 0.00 35.03 34.37 2dkq n LYS 117 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2dkq n PRO 118 N 0.77 0.12 -0.01 1.64 -0.04 -1.26 -2.70 135.00 133.53 2dkq n PRO 118 Ca 0.12 0.37 0.08 0.00 -0.04 0.00 0.00 63.50 64.02 2dkq n PRO 118 Cb 0.31 -1.74 -0.12 0.00 -0.04 0.00 0.00 33.50 31.91 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 -0.68 3.09 0.55 0.00 -1.26 -4.95 105.19 101.91 2dkq n GLY 119 Ca 0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.70 0.14 0.33 1.61 0.01 -1.10 -5.03 113.70 105.96 2dkq s SER 120 Ca -0.05 0.67 0.12 0.00 1.31 0.00 0.00 55.95 58.01 2dkq s SER 120 Cb 0.10 1.00 0.58 0.00 0.21 0.00 0.00 66.02 67.91 2dkq s SER 120 CO 0.62 -0.25 1.74 1.55 0.41 0.00 0.00 173.24 177.31 2dkq h PRO 121 N 8.23 0.00 0.00 12.44 0.13 -1.92 -2.55 132.00 148.32 2dkq h PRO 121 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 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 0.15 0.47 0.00 -2.67 -0.23 0.00 0.00 178.00 175.72 2dkq n TRP 122 N -3.93 0.00 -3.78 1.56 2.14 -1.26 -4.65 117.44 107.52 2dkq n TRP 122 Ca -0.01 0.00 -0.37 0.00 2.07 0.00 0.00 57.50 59.19 2dkq n TRP 122 Cb 0.50 -0.31 -0.13 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 -2.63 3.26 0.02 -2.67 2.02 -0.97 -4.92 118.70 112.82 2dkq s GLU 123 Ca 0.25 -0.74 -0.03 0.00 0.02 0.00 0.00 54.97 54.48 2dkq s GLU 123 Cb 0.19 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 2dkq s GLU 123 CO 0.44 -0.35 0.22 -0.80 0.02 0.00 0.00 175.26 174.80 2dkq s ASN 124 N 1.52 6.40 -0.21 -0.19 0.01 -1.26 -0.63 114.94 120.58 2dkq s ASN 124 Ca 0.04 0.39 -0.07 0.00 -0.71 0.00 0.00 52.86 52.51 2dkq s ASN 124 Cb -0.16 -2.02 0.10 0.00 0.41 0.00 0.00 41.25 39.58 2dkq s ASN 124 CO 0.02 0.22 0.45 0.54 -1.51 0.00 0.00 177.10 176.82 2dkq s VAL 125 N -1.39 -0.70 0.24 1.60 0.11 -0.94 0.33 120.40 119.64 2dkq s VAL 125 Ca 0.30 0.14 -0.12 0.00 -2.93 0.00 0.00 61.98 59.38 2dkq s VAL 125 Cb -0.13 -0.72 -0.08 0.00 -1.53 0.00 0.00 36.38 33.93 2dkq s VAL 125 CO 0.21 0.06 0.59 0.00 -3.33 0.00 0.00 175.10 172.63 2dkq s HIS 127 N -1.79 3.06 0.21 0.00 3.76 -0.83 -1.34 115.29 118.35 2dkq s HIS 127 Ca 0.47 -1.63 -0.28 0.00 -0.15 0.00 0.00 55.06 53.47 2dkq s HIS 127 Cb -0.12 -2.04 -0.09 0.00 1.11 0.00 0.00 32.58 31.45 2dkq s HIS 127 CO 0.20 -0.75 0.86 -1.17 -0.85 0.00 0.00 174.74 173.03 2dkq s LEU 128 N 1.30 4.62 0.15 0.89 2.96 0.22 -3.18 118.68 125.64 2dkq s LEU 128 Ca -0.00 1.80 -0.02 0.00 -0.22 0.00 0.00 54.13 55.69 2dkq s LEU 128 Cb -0.17 -3.47 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 2dkq s LEU 128 CO -0.05 0.18 0.09 -0.36 -1.32 0.00 0.00 176.35 174.89 2dkq s PHE 129 N -1.18 0.87 0.06 5.38 0.40 0.15 -2.38 117.98 121.28 2dkq s PHE 129 Ca 0.39 -1.21 0.00 0.00 -0.60 0.00 0.00 56.93 55.51 2dkq s PHE 129 Cb -0.24 -0.45 -0.04 0.00 0.51 0.00 0.00 43.02 42.80 2dkq s PHE 129 CO 0.29 -0.56 -0.05 0.00 0.70 0.00 0.00 175.22 175.60 2dkq s ALA 130 N -4.06 0.65 0.05 5.36 0.00 0.62 -0.93 121.76 123.45 2dkq s ALA 130 Ca 0.26 -1.14 -0.31 0.00 0.00 0.00 0.00 51.96 50.77 2dkq s ALA 130 Cb 0.07 0.19 -0.07 0.00 0.00 0.00 0.00 23.12 23.31 2dkq s ALA 130 CO 0.03 -0.26 1.56 -1.21 0.00 0.00 0.00 175.76 175.89 2dkq s GLU 131 N -3.35 4.23 -0.25 0.00 2.02 -0.93 -2.26 118.70 118.16 2dkq s GLU 131 Ca 0.04 2.20 -0.15 0.00 0.02 0.00 0.00 54.97 57.09 2dkq s GLU 131 Cb 0.03 -3.56 -0.10 0.00 0.10 0.00 0.00 34.13 30.60 2dkq s GLU 131 CO -0.06 -0.67 -0.35 -0.11 0.02 0.00 0.00 175.26 174.09 2dkq n LEU 132 N 5.41 1.95 -4.49 1.80 7.94 -1.26 -4.79 117.00 123.56 2dkq n LEU 132 Ca 0.15 0.34 -0.30 0.00 -1.11 0.00 0.00 56.01 55.09 2dkq n LEU 132 Cb 0.41 -0.80 -0.12 0.00 0.53 0.00 0.00 43.42 43.45 2dkq n LEU 132 CO 0.61 0.32 -0.48 -1.81 -1.11 0.00 0.00 177.39 174.92 2dkq s ASP 133 N -7.02 3.94 0.05 1.96 1.01 -1.26 -5.04 116.67 110.32 2dkq s ASP 133 Ca -0.36 -0.46 -0.19 0.00 0.71 0.00 0.00 52.55 52.26 2dkq s ASP 133 Cb 0.12 -0.64 -0.13 0.00 1.01 0.00 0.00 42.92 43.28 2dkq s ASP 133 CO 0.47 0.22 1.36 1.55 0.21 0.00 0.00 175.17 178.98 2dkq h PRO 134 N 4.13 0.44 -0.86 8.23 0.13 -2.00 -3.24 132.00 138.83 2dkq h PRO 134 Ca -0.49 -0.23 0.20 0.00 -0.87 0.00 0.00 66.00 64.62 2dkq h PRO 134 Cb 1.16 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.14 2dkq h PRO 134 CO 0.48 0.80 -0.05 0.22 -0.23 0.00 0.00 178.00 179.22 2dkq h ASP 135 N 0.09 -0.51 -3.63 1.44 3.58 -2.04 -3.00 116.42 112.36 2dkq h ASP 135 Ca 0.03 0.24 -0.69 0.00 0.42 0.00 0.00 57.03 57.03 2dkq h ASP 135 Cb 0.71 0.44 -0.36 0.00 1.72 0.00 0.00 39.33 41.84 2dkq h ASP 135 CO 0.04 -0.26 -0.27 -1.10 -2.88 0.00 0.00 179.24 174.78 2dkq s GLN 136 N -6.12 2.89 0.70 0.28 -1.52 -1.22 -5.08 119.66 109.58 2dkq s GLN 136 Ca -0.14 -3.02 -0.13 0.00 -1.95 0.00 0.00 55.36 50.12 2dkq s GLN 136 Cb 0.25 -3.79 0.02 0.00 -0.22 0.00 0.00 33.01 29.27 2dkq s GLN 136 CO 0.76 -1.23 1.10 -1.25 -0.25 0.00 0.00 175.29 174.43 2dkq s PRO 137 N -0.91 2.61 0.18 2.91 0.04 -1.14 -4.60 135.00 134.09 2dkq s PRO 137 Ca 0.23 1.32 -0.16 0.00 0.04 0.00 0.00 61.00 62.43 2dkq s PRO 137 Cb -0.12 -1.93 0.13 0.00 0.04 0.00 0.00 34.50 32.62 2dkq s PRO 137 CO -0.10 -1.39 1.66 0.00 0.04 0.00 0.00 177.00 177.22 2dkq h ALA 138 N -0.37 0.33 -0.89 8.56 0.00 -1.89 -0.98 119.26 124.02 2dkq h ALA 138 Ca -0.46 0.17 0.19 0.00 0.00 0.00 0.00 54.91 54.82 2dkq h ALA 138 Cb 1.24 0.32 -0.11 0.00 0.00 0.00 0.00 17.79 19.24 2dkq h ALA 138 CO 0.53 -0.44 0.43 0.78 0.00 0.00 0.00 179.25 180.55 2dkq h GLY 139 N 0.02 1.51 2.00 0.00 0.00 -1.96 0.57 103.07 105.20 2dkq h GLY 139 Ca 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2dkq h GLY 139 CO -0.45 -0.17 -0.08 0.00 0.00 0.00 0.00 176.54 175.84 2dkq h ALA 140 N 1.65 1.01 0.00 3.60 0.00 -1.56 -2.46 119.26 121.50 2dkq h ALA 140 Ca 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2dkq h ALA 140 Cb 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2dkq h ALA 140 CO -0.46 0.10 -0.02 0.82 0.00 0.00 0.00 179.25 179.69 2dkq h ILE 141 N 0.00 0.00 -0.85 0.00 2.04 0.67 -3.27 117.51 116.09 2dkq h ILE 141 Ca -0.00 -0.09 0.21 0.00 1.00 0.00 0.00 64.86 65.98 2dkq h ILE 141 Cb 0.61 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.56 2dkq h ILE 141 CO 0.01 0.00 0.28 -0.37 0.00 0.00 0.00 178.15 178.07 2dkq h VAL 142 N -0.09 0.42 0.12 1.67 -1.51 -1.06 -2.03 116.25 113.76 2dkq h VAL 142 Ca 0.00 -0.10 0.01 0.00 -1.23 0.00 0.00 66.70 65.38 2dkq h VAL 142 Cb 0.02 0.10 -0.03 0.00 -2.13 0.00 0.00 31.29 29.25 2dkq h VAL 142 CO 0.00 0.05 -0.36 0.74 -1.23 0.00 0.00 177.57 176.78 2dkq h THR 143 N 0.29 0.00 -1.19 7.19 2.02 -1.63 -1.02 112.91 118.57 2dkq h THR 143 Ca 0.52 0.00 0.40 0.00 0.77 0.00 0.00 66.41 68.11 2dkq h THR 143 Cb 1.00 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.27 2dkq h THR 143 CO -0.58 0.00 0.74 0.15 0.37 0.00 0.00 175.52 176.20 2dkq h PHE 144 N -0.54 0.66 0.66 3.16 3.57 -1.42 0.85 116.94 123.88 2dkq h PHE 144 Ca -0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2dkq h PHE 144 Cb 0.53 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.11 2dkq h PHE 144 CO -0.37 -0.24 -0.32 0.82 -2.23 0.00 0.00 178.31 175.97 2dkq h ILE 145 N 0.13 0.10 0.00 1.41 2.04 -1.00 -1.55 117.51 118.63 2dkq h ILE 145 Ca 0.80 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 66.33 2dkq h ILE 145 Cb 2.30 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2dkq h ILE 145 CO -0.51 0.01 0.05 0.71 0.00 0.00 0.00 178.15 178.41 2dkq h THR 146 N -1.18 0.00 0.13 -0.27 1.35 0.09 0.22 112.91 113.24 2dkq h THR 146 Ca -0.09 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 65.51 2dkq h THR 146 Cb 0.71 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2dkq h THR 146 CO 0.15 0.00 -1.30 0.11 -0.25 0.00 0.00 175.52 174.23 2dkq h LYS 147 N 0.00 0.28 0.00 4.72 1.79 -0.72 -2.63 116.57 120.01 2dkq h LYS 147 Ca 0.00 -0.47 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 2dkq h LYS 147 Cb 0.09 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2dkq h LYS 147 CO 0.00 1.23 0.00 0.28 -1.08 0.00 0.00 179.45 179.88 2dkq n VAL 148 N -3.94 0.00 -0.39 0.50 0.31 -0.56 -2.96 118.33 111.28 2dkq n VAL 148 Ca -0.22 0.48 -0.10 0.00 -0.01 0.00 0.00 64.34 64.49 2dkq n VAL 148 Cb 0.90 -1.47 -0.09 0.00 -0.91 0.00 0.00 33.84 32.27 2dkq n VAL 148 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dkq n LEU 149 N -2.32 -0.99 0.00 7.52 7.99 0.66 -3.24 117.00 126.62 2dkq n LEU 149 Ca 0.00 1.67 0.00 0.00 -0.01 0.00 0.00 56.01 57.67 2dkq n LEU 149 Cb 0.00 -0.22 0.00 0.00 -0.11 0.00 0.00 43.42 43.09 2dkq n LEU 149 CO 0.00 -1.36 0.11 0.18 -1.51 0.00 0.00 177.39 174.81 2dkq n LEU 150 N -5.17 0.81 0.00 2.23 4.32 -1.17 -5.04 117.00 112.98 2dkq n LEU 150 Ca 0.02 0.45 0.00 0.00 -0.02 0.00 0.00 56.01 56.46 2dkq n LEU 150 Cb 0.24 -0.31 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 2dkq n LEU 150 CO -0.15 -0.31 0.00 0.61 -1.22 0.00 0.00 177.39 176.32 2dkq n GLY 151 N 1.36 0.46 3.12 -0.72 0.00 -1.00 -5.01 105.19 103.41 2dkq n GLY 151 Ca 0.00 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 2dkq n GLY 151 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dkq s GLN 152 N 0.00 2.06 0.95 1.61 -0.21 -1.16 -4.74 119.66 118.18 2dkq s GLN 152 Ca 0.00 -0.62 -0.17 0.00 0.02 0.00 0.00 55.36 54.59 2dkq s GLN 152 Cb 0.00 -1.69 -0.14 0.00 1.00 0.00 0.00 33.01 32.18 2dkq s GLN 152 CO 0.00 0.17 -0.68 2.89 -2.12 0.00 0.00 175.29 175.54 2dkq n ARG 153 N 3.43 -0.01 -2.35 2.91 0.00 -1.26 -4.69 116.66 114.68 2dkq n ARG 153 Ca -0.20 -0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.29 2dkq n ARG 153 Cb 0.52 -1.05 -0.02 0.00 -0.00 0.00 0.00 32.46 31.92 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 -1.99 3.86 -0.03 2.89 2.20 -1.26 -5.01 119.74 120.40 2dkq s LYS 154 Ca 0.42 1.67 -0.01 0.00 -0.36 0.00 0.00 55.97 57.69 2dkq s LYS 154 Cb -0.21 -2.41 -0.00 0.00 -1.51 0.00 0.00 37.83 33.70 2dkq s LYS 154 CO 0.81 -0.44 -0.02 1.03 -0.36 0.00 0.00 175.35 176.36 2dkq h SER 155 N 2.11 0.00 -3.99 1.43 0.87 -2.03 -3.47 113.55 108.47 2dkq h SER 155 Ca -0.49 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 59.54 2dkq h SER 155 Cb 1.24 0.00 0.09 0.00 -0.44 0.00 0.00 62.40 63.29 2dkq h SER 155 CO 0.61 0.13 0.57 -0.83 -0.53 0.00 0.00 176.83 176.78 2dkq s GLY 156 N -2.61 2.87 1.22 5.77 0.00 -1.26 -5.02 107.32 108.30 2dkq s GLY 156 Ca -0.02 1.16 -0.20 0.00 0.00 0.00 0.00 44.72 45.67 2dkq s GLY 156 CO 0.02 1.69 1.11 2.56 0.00 0.00 0.00 173.10 178.49 2dkq s PRO 157 N -2.55 -1.41 -0.30 2.90 0.04 -1.26 -5.09 135.00 127.33 2dkq s PRO 157 Ca 0.63 -0.13 -0.16 0.00 0.04 0.00 0.00 61.00 61.37 2dkq s PRO 157 Cb -0.36 -1.58 0.18 0.00 0.04 0.00 0.00 34.50 32.78 2dkq s PRO 157 CO 0.44 -3.82 1.12 0.45 0.04 0.00 0.00 177.00 175.23 2dkq s SER 158 N -3.94 -0.34 0.64 6.66 0.15 -1.26 -5.17 113.70 110.44 2dkq s SER 158 Ca 0.72 0.35 -0.13 0.00 0.70 0.00 0.00 55.95 57.59 2dkq s SER 158 Cb -0.09 1.34 -0.02 0.00 -1.71 0.00 0.00 66.02 65.55 2dkq s SER 158 CO 0.56 -0.06 1.05 -0.44 1.20 0.00 0.00 173.24 175.54 2dkq s SER 159 N 2.54 5.67 0.00 5.45 0.01 -1.26 -5.29 113.70 120.83 2dkq s SER 159 Ca -0.02 1.68 0.00 0.00 1.31 0.00 0.00 55.95 58.92 2dkq s SER 159 Cb -0.06 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2dkq s SER 159 CO -0.14 -1.24 0.00 0.61 0.41 0.00 0.00 173.24 172.88