#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 5.51 -0.12 1.61 0.15 -1.26 -5.07 113.70 114.52 2dkq s SER 2 Ca 0.00 -0.35 -0.30 0.00 0.70 0.00 0.00 55.95 56.01 2dkq s SER 2 Cb 0.00 -1.19 -0.02 0.00 -1.71 0.00 0.00 66.02 63.10 2dkq s SER 2 CO 0.00 -0.25 1.20 -0.55 1.20 0.00 0.00 173.24 174.84 2dkq s SER 3 N -3.97 7.02 0.00 5.45 0.15 -1.26 -4.96 113.70 116.14 2dkq s SER 3 Ca 0.39 1.71 0.00 0.00 0.70 0.00 0.00 55.95 58.74 2dkq s SER 3 Cb -0.07 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2dkq s SER 3 CO 0.27 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.66 2dkq n GLY 4 N 3.45 1.14 0.67 9.45 0.00 -1.26 -5.08 105.19 113.56 2dkq n GLY 4 Ca 0.12 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 2dkq n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dkq n SER 5 N 0.00 0.96 -4.02 1.61 2.88 -1.26 -5.02 113.62 108.77 2dkq n SER 5 Ca 0.00 0.16 -0.31 0.00 -1.33 0.00 0.00 58.87 57.38 2dkq n SER 5 Cb 0.00 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 2dkq n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dkq n SER 6 N -3.60 -3.67 0.00 -3.46 2.88 -1.26 -4.96 113.62 99.56 2dkq n SER 6 Ca -0.16 -0.88 0.00 0.00 -1.33 0.00 0.00 58.87 56.49 2dkq n SER 6 Cb 0.52 -3.43 0.00 0.00 -0.75 0.00 0.00 64.21 60.55 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 -1.61 0.06 3.66 0.46 0.00 -1.26 -4.91 105.19 101.58 2dkq n GLY 7 Ca 0.00 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 4.19 0.27 1.61 1.00 -1.26 -5.01 119.30 120.10 2dkq s MET 8 Ca 0.00 1.55 0.02 0.00 0.00 0.00 0.00 55.69 57.26 2dkq s MET 8 Cb 0.00 -3.76 -0.05 0.00 0.00 0.00 0.00 34.83 31.02 2dkq s MET 8 CO 0.00 -0.75 0.10 -1.12 0.00 0.00 0.00 175.02 173.25 2dkq s SER 9 N 1.96 1.31 -0.16 3.03 0.01 -1.26 -4.98 113.70 113.61 2dkq s SER 9 Ca 0.53 -1.40 0.01 0.00 1.31 0.00 0.00 55.95 56.40 2dkq s SER 9 Cb -0.20 0.17 0.02 0.00 0.21 0.00 0.00 66.02 66.22 2dkq s SER 9 CO 0.14 -0.74 -0.19 -0.89 0.41 0.00 0.00 173.24 171.98 2dkq s THR 10 N -3.71 1.95 -0.12 1.44 2.01 -1.26 -5.00 115.64 110.95 2dkq s THR 10 Ca 0.37 -0.88 -0.06 0.00 0.31 0.00 0.00 61.69 61.44 2dkq s THR 10 Cb 0.08 -1.76 -0.26 0.00 0.01 0.00 0.00 72.50 70.56 2dkq s THR 10 CO 0.14 0.52 0.38 0.00 -0.69 0.00 0.00 174.62 174.98 2dkq n ALA 11 N 4.54 0.90 -0.27 7.40 0.00 -1.26 -4.15 120.51 127.66 2dkq n ALA 11 Ca -0.20 -0.59 -0.07 0.00 0.00 0.00 0.00 53.44 52.58 2dkq n ALA 11 Cb 0.50 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 19.19 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 -2.98 -0.42 0.08 0.00 0.00 -1.26 0.11 120.51 116.04 2dkq n ALA 12 Ca -0.31 0.55 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 2dkq n ALA 12 Cb 1.05 -0.04 -0.05 0.00 0.00 0.00 0.00 19.45 20.41 2dkq n ALA 12 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2dkq h ASP 13 N 0.00 -0.68 0.04 0.00 2.03 -2.00 0.20 116.42 116.01 2dkq h ASP 13 Ca 0.10 0.09 0.01 0.00 -0.73 0.00 0.00 57.03 56.50 2dkq h ASP 13 Cb 0.27 0.27 -0.03 0.00 -0.83 0.00 0.00 39.33 39.01 2dkq h ASP 13 CO -0.61 -0.31 -0.30 -0.07 -1.03 0.00 0.00 179.24 176.92 2dkq h LEU 14 N -0.40 -0.91 -0.99 0.15 3.38 -0.70 -1.86 115.31 113.98 2dkq h LEU 14 Ca 0.05 0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.28 2dkq h LEU 14 Cb 0.45 0.34 -0.10 0.00 0.09 0.00 0.00 40.66 41.44 2dkq h LEU 14 CO -0.18 -0.30 0.61 -0.07 0.09 0.00 0.00 178.44 178.58 2dkq h LEU 15 N -0.40 0.81 -0.97 1.67 3.38 -0.25 -1.06 115.31 118.49 2dkq h LEU 15 Ca 0.00 0.08 0.31 0.00 0.09 0.00 0.00 57.88 58.37 2dkq h LEU 15 Cb 0.41 -0.07 -0.17 0.00 0.09 0.00 0.00 40.66 40.93 2dkq h LEU 15 CO -0.18 0.33 0.33 -0.09 0.09 0.00 0.00 178.44 178.92 2dkq h ARG 16 N 0.82 0.11 0.42 1.13 2.43 0.27 0.13 114.38 119.69 2dkq h ARG 16 Ca 0.55 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.70 2dkq h ARG 16 Cb 0.77 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2dkq h ARG 16 CO -0.35 0.07 -0.29 1.96 -1.51 0.00 0.00 179.97 179.85 2dkq h GLN 17 N 0.12 -0.67 -4.80 0.20 1.08 -1.06 -3.49 115.11 106.49 2dkq h GLN 17 Ca 0.68 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.93 2dkq h GLN 17 Cb 1.57 0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 29.12 2dkq h GLN 17 CO -0.75 -0.44 -1.13 0.41 -0.95 0.00 0.00 178.83 175.96 2dkq n GLY 18 N -1.42 -5.67 3.14 3.46 0.00 0.43 -5.01 105.19 100.12 2dkq n GLY 18 Ca -0.11 0.51 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.61 2.25 -0.11 4.61 0.00 -1.26 -5.07 121.76 121.57 2dkq s ALA 19 Ca -0.07 -1.13 -0.05 0.00 0.00 0.00 0.00 51.96 50.71 2dkq s ALA 19 Cb 0.00 -1.07 0.05 0.00 0.00 0.00 0.00 23.12 22.10 2dkq s ALA 19 CO 0.19 -0.19 0.24 0.00 0.00 0.00 0.00 175.76 176.01 2dkq s ALA 20 N 1.06 -0.55 0.29 0.00 0.00 -1.26 -2.49 121.76 118.81 2dkq s ALA 20 Ca -0.01 0.98 -0.18 0.00 0.00 0.00 0.00 51.96 52.75 2dkq s ALA 20 Cb -0.14 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.30 2dkq s ALA 20 CO -0.07 -0.27 0.66 0.00 0.00 0.00 0.00 175.76 176.08 2dkq s SER 22 N -2.98 7.39 0.46 0.00 0.01 -1.26 -1.32 113.70 116.00 2dkq s SER 22 Ca 0.15 1.67 0.05 0.00 1.31 0.00 0.00 55.95 59.14 2dkq s SER 22 Cb -0.04 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.59 2dkq s SER 22 CO 0.09 -0.19 0.14 0.68 0.41 0.00 0.00 173.24 174.37 2dkq s VAL 23 N 0.68 1.83 -0.31 3.43 -7.23 -0.46 -3.98 120.40 114.36 2dkq s VAL 23 Ca 0.50 -1.80 -0.07 0.00 -1.81 0.00 0.00 61.98 58.81 2dkq s VAL 23 Cb -0.22 -2.63 0.02 0.00 0.56 0.00 0.00 36.38 34.12 2dkq s VAL 23 CO 0.28 0.00 0.09 -0.22 -0.31 0.00 0.00 175.10 174.94 2dkq s LEU 24 N -3.93 4.01 -0.68 1.32 1.98 -0.74 -2.69 118.68 117.96 2dkq s LEU 24 Ca 0.29 -0.88 -0.24 0.00 -2.89 0.00 0.00 54.13 50.41 2dkq s LEU 24 Cb 0.03 -1.87 0.06 0.00 0.66 0.00 0.00 46.19 45.07 2dkq s LEU 24 CO 0.16 -0.24 1.07 -0.47 -1.89 0.00 0.00 176.35 174.98 2dkq s TYR 25 N 1.46 2.55 0.00 5.38 5.04 -0.16 -0.48 117.35 131.14 2dkq s TYR 25 Ca 0.01 -0.35 -0.07 0.00 -2.44 0.00 0.00 57.07 54.22 2dkq s TYR 25 Cb -0.18 -4.40 -0.04 0.00 0.35 0.00 0.00 41.96 37.69 2dkq s TYR 25 CO 0.02 -1.78 0.78 -0.07 -1.34 0.00 0.00 175.55 173.17 2dkq h LEU 26 N 11.90 -0.23 -7.20 6.97 3.38 -1.81 -2.31 115.31 126.02 2dkq h LEU 26 Ca -0.28 0.01 0.25 0.00 0.09 0.00 0.00 57.88 57.95 2dkq h LEU 26 Cb 1.06 0.06 -0.14 0.00 0.09 0.00 0.00 40.66 41.73 2dkq h LEU 26 CO 1.21 -0.12 0.73 0.28 0.09 0.00 0.00 178.44 180.63 2dkq s THR 27 N -2.99 0.00 -0.10 0.22 -1.32 -1.24 -4.18 115.64 106.04 2dkq s THR 27 Ca -0.04 -0.20 0.02 0.00 -1.21 0.00 0.00 61.69 60.26 2dkq s THR 27 Cb 0.00 -1.56 0.01 0.00 -1.51 0.00 0.00 72.50 69.45 2dkq s THR 27 CO 0.12 0.00 -0.14 -0.94 -2.21 0.00 0.00 174.62 171.45 2dkq s SER 28 N -2.66 2.25 -0.02 8.08 1.04 -1.26 -0.48 113.70 120.65 2dkq s SER 28 Ca 0.11 -0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.19 2dkq s SER 28 Cb 0.01 -1.00 -0.03 0.00 0.10 0.00 0.00 66.02 65.10 2dkq s SER 28 CO -0.04 0.01 -0.08 -0.69 0.98 0.00 0.00 173.24 173.42 2dkq s VAL 29 N 0.95 3.57 -0.24 5.02 1.01 -1.19 -5.01 120.40 124.51 2dkq s VAL 29 Ca -0.08 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 2dkq s VAL 29 Cb -0.15 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 2dkq s VAL 29 CO -0.00 0.46 1.42 -1.61 0.00 0.00 0.00 175.10 175.36 2dkq s GLU 30 N -1.21 3.94 -0.42 2.72 2.02 -1.26 -3.13 118.70 121.36 2dkq s GLU 30 Ca 0.15 1.49 0.04 0.00 0.02 0.00 0.00 54.97 56.68 2dkq s GLU 30 Cb -0.11 -3.92 0.46 0.00 0.10 0.00 0.00 34.13 30.66 2dkq s GLU 30 CO 0.05 -1.10 1.51 0.25 0.02 0.00 0.00 175.26 175.99 2dkq n THR 31 N 6.11 2.90 -0.35 3.63 -2.24 -0.77 -4.82 114.28 118.75 2dkq n THR 31 Ca 0.16 -3.61 0.08 0.00 -2.27 0.00 0.00 64.05 58.40 2dkq n THR 31 Cb 0.46 -1.05 0.17 0.00 -2.10 0.00 0.00 70.33 67.81 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 -0.83 -0.09 -0.03 -0.78 0.28 -0.77 -1.31 120.64 117.11 2dkq n GLU 32 Ca 0.49 1.50 -0.17 0.00 -0.16 0.00 0.00 57.16 58.82 2dkq n GLU 32 Cb 0.88 -2.27 -0.14 0.00 1.43 0.00 0.00 31.44 31.34 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 -5.55 1.70 -4.74 -1.84 2.88 -1.26 -3.99 113.62 100.81 2dkq n SER 33 Ca 0.17 0.17 -0.41 0.00 -1.33 0.00 0.00 58.87 57.47 2dkq n SER 33 Cb 0.54 -0.49 -0.03 0.00 -0.75 0.00 0.00 64.21 63.48 2dkq n SER 33 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2dkq s LEU 34 N -6.65 4.40 0.28 2.46 2.01 -0.43 -5.01 118.68 115.74 2dkq s LEU 34 Ca -0.20 2.58 -0.04 0.00 0.01 0.00 0.00 54.13 56.48 2dkq s LEU 34 Cb 0.07 -3.62 -0.01 0.00 0.01 0.00 0.00 46.19 42.64 2dkq s LEU 34 CO 0.75 -0.63 0.36 0.42 1.01 0.00 0.00 176.35 178.27 2dkq s THR 35 N -0.05 0.00 0.00 5.49 -4.23 -1.26 -4.69 115.64 110.90 2dkq s THR 35 Ca 0.58 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2dkq s THR 35 Cb -0.40 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 70.98 2dkq s THR 35 CO 0.42 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.11 2dkq n GLY 36 N -0.44 0.79 0.00 3.99 0.00 -1.26 -2.65 105.19 105.62 2dkq n GLY 36 Ca 0.01 -0.74 0.07 0.00 0.00 0.00 0.00 46.02 45.37 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 0.23 0.13 1.61 -0.04 -1.26 -2.73 135.00 132.94 2dkq n PRO 37 Ca 0.00 0.14 -0.25 0.00 -0.04 0.00 0.00 63.50 63.35 2dkq n PRO 37 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 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 0.52 0.15 0.54 4.15 -1.92 -3.23 115.11 115.32 2dkq h GLN 38 Ca 0.00 -0.88 -0.00 0.00 0.77 0.00 0.00 58.65 58.53 2dkq h GLN 38 Cb 0.13 0.33 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 2dkq h GLN 38 CO 0.00 1.42 -0.09 0.00 -1.93 0.00 0.00 178.83 178.23 2dkq h ALA 39 N 0.14 -0.23 -0.73 3.38 0.00 -1.37 -2.21 119.26 118.25 2dkq h ALA 39 Ca -0.27 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.71 2dkq h ALA 39 Cb 2.14 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.97 2dkq h ALA 39 CO 0.26 -0.63 0.33 0.28 0.00 0.00 0.00 179.25 179.49 2dkq h VAL 40 N -0.24 0.76 -0.35 0.00 2.07 -1.70 -1.67 116.25 115.12 2dkq h VAL 40 Ca -0.01 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.35 2dkq h VAL 40 Cb 0.20 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 2dkq h VAL 40 CO 0.01 0.10 0.17 0.00 0.02 0.00 0.00 177.57 177.87 2dkq h ALA 41 N 1.48 0.43 -0.34 1.67 0.00 -1.51 -2.91 119.26 118.08 2dkq h ALA 41 Ca 0.38 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.37 2dkq h ALA 41 Cb 0.49 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 2dkq h ALA 41 CO -0.33 -0.21 -0.40 -0.09 0.00 0.00 0.00 179.25 178.23 2dkq h ARG 42 N 0.35 -0.33 -0.86 0.00 2.43 -0.69 0.23 114.38 115.52 2dkq h ARG 42 Ca 0.15 0.02 0.22 0.00 -0.81 0.00 0.00 59.98 59.56 2dkq h ARG 42 Cb 0.07 0.08 -0.14 0.00 -0.42 0.00 0.00 29.97 29.55 2dkq h ARG 42 CO -0.11 -0.22 0.16 0.00 -1.51 0.00 0.00 179.97 178.29 2dkq h ALA 43 N 0.44 1.14 0.32 2.80 0.00 -1.32 0.11 119.26 122.75 2dkq h ALA 43 Ca 0.13 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2dkq h ALA 43 Cb 0.58 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2dkq h ALA 43 CO -0.52 -0.46 -0.15 0.77 0.00 0.00 0.00 179.25 178.88 2dkq h SER 44 N 0.16 -0.37 -0.99 0.00 0.02 -1.01 -0.62 113.55 110.75 2dkq h SER 44 Ca 0.52 0.01 0.36 0.00 -0.84 0.00 0.00 61.79 61.84 2dkq h SER 44 Cb 1.02 0.09 -0.18 0.00 0.14 0.00 0.00 62.40 63.48 2dkq h SER 44 CO -0.68 -0.09 0.39 0.28 -1.14 0.00 0.00 176.83 175.59 2dkq h SER 45 N -0.78 0.11 -0.07 3.07 0.02 -0.18 0.88 113.55 116.60 2dkq h SER 45 Ca -0.04 0.25 -0.24 0.00 -0.84 0.00 0.00 61.79 60.92 2dkq h SER 45 Cb 0.33 0.31 0.01 0.00 0.14 0.00 0.00 62.40 63.20 2dkq h SER 45 CO 0.07 -0.37 -0.88 0.00 -1.14 0.00 0.00 176.83 174.51 2dkq h ALA 46 N 1.97 0.25 -0.38 3.77 0.00 -0.83 0.20 119.26 124.23 2dkq h ALA 46 Ca 0.75 -0.64 0.11 0.00 0.00 0.00 0.00 54.91 55.13 2dkq h ALA 46 Cb 1.85 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 2dkq h ALA 46 CO -0.78 0.69 0.29 0.00 0.00 0.00 0.00 179.25 179.44 2dkq h ALA 47 N 0.51 2.30 0.01 0.00 0.00 0.24 0.38 119.26 122.70 2dkq h ALA 47 Ca -0.08 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.43 2dkq h ALA 47 Cb 1.52 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 2dkq h ALA 47 CO 0.18 -0.48 -2.43 1.28 0.00 0.00 0.00 179.25 177.79 2dkq n LEU 48 N -4.31 2.93 0.08 0.00 4.77 -0.55 -4.55 117.00 115.37 2dkq n LEU 48 Ca 0.06 -0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 2dkq n LEU 48 Cb 0.47 -0.93 -0.08 0.00 -2.33 0.00 0.00 43.42 40.55 2dkq n LEU 48 CO 0.35 0.92 0.71 0.28 -1.33 0.00 0.00 177.39 178.32 2dkq h SER 49 N -0.02 -0.15 -4.17 -1.43 0.02 -0.25 -3.44 113.55 104.12 2dkq h SER 49 Ca -0.57 -0.17 -0.49 0.00 -0.84 0.00 0.00 61.79 59.72 2dkq h SER 49 Cb 1.91 0.04 0.06 0.00 0.14 0.00 0.00 62.40 64.54 2dkq h SER 49 CO -0.08 0.09 0.38 0.00 -1.14 0.00 0.00 176.83 176.08 2dkq s SER 51 N -2.58 -0.12 1.20 0.00 0.01 -1.26 -4.55 113.70 106.41 2dkq s SER 51 Ca 0.65 -0.47 -0.19 0.00 1.31 0.00 0.00 55.95 57.25 2dkq s SER 51 Cb -0.17 0.44 0.28 0.00 0.21 0.00 0.00 66.02 66.79 2dkq s SER 51 CO 0.34 -0.84 1.11 -2.16 0.41 0.00 0.00 173.24 172.10 2dkq s PRO 52 N -3.84 -1.17 0.45 12.44 0.04 -1.26 -5.09 135.00 136.57 2dkq s PRO 52 Ca 0.05 -0.05 -0.25 0.00 0.04 0.00 0.00 61.00 60.79 2dkq s PRO 52 Cb 0.03 -1.60 -0.08 0.00 0.04 0.00 0.00 34.50 32.88 2dkq s PRO 52 CO -0.10 -3.68 1.39 1.03 0.04 0.00 0.00 177.00 175.68 2dkq s ARG 53 N -5.39 3.72 0.83 4.56 0.52 -1.26 -4.99 118.95 116.94 2dkq s ARG 53 Ca 0.71 2.34 -0.11 0.00 -0.52 0.00 0.00 55.73 58.14 2dkq s ARG 53 Cb -0.10 -2.65 0.09 0.00 0.52 0.00 0.00 34.95 32.80 2dkq s ARG 53 CO 0.56 -0.76 1.09 -1.25 0.02 0.00 0.00 175.30 174.96 2dkq s PRO 54 N -2.43 1.82 -0.56 3.54 0.04 -1.26 -5.00 135.00 131.15 2dkq s PRO 54 Ca 0.61 1.01 -0.15 0.00 0.04 0.00 0.00 61.00 62.51 2dkq s PRO 54 Cb -0.42 -1.86 0.14 0.00 0.04 0.00 0.00 34.50 32.40 2dkq s PRO 54 CO 0.54 -1.90 0.51 0.99 0.04 0.00 0.00 177.00 177.17 2dkq s THR 55 N -2.92 5.15 0.60 1.26 2.01 -1.26 -5.06 115.64 115.41 2dkq s THR 55 Ca 0.62 -1.61 -0.17 0.00 0.31 0.00 0.00 61.69 60.84 2dkq s THR 55 Cb -0.17 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.01 2dkq s THR 55 CO 0.56 -0.87 1.12 -2.16 -0.69 0.00 0.00 174.62 172.58 2dkq s PRO 56 N 1.46 3.07 0.13 4.92 0.04 -1.26 -4.98 135.00 138.38 2dkq s PRO 56 Ca 0.04 1.50 0.05 0.00 0.04 0.00 0.00 61.00 62.63 2dkq s PRO 56 Cb -0.28 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2dkq s PRO 56 CO 0.02 -1.05 -0.11 0.00 0.04 0.00 0.00 177.00 175.89 2dkq s ALA 57 N -2.06 1.42 -0.16 8.56 0.00 -0.87 -4.94 121.76 123.71 2dkq s ALA 57 Ca 0.70 -1.38 -0.18 0.00 0.00 0.00 0.00 51.96 51.09 2dkq s ALA 57 Cb -0.22 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 2dkq s ALA 57 CO 0.34 -0.02 0.50 0.08 0.00 0.00 0.00 175.76 176.66 2dkq s VAL 58 N -2.81 5.15 0.03 0.00 1.01 -1.26 -0.99 120.40 121.53 2dkq s VAL 58 Ca 0.12 0.94 -0.00 0.00 0.00 0.00 0.00 61.98 63.05 2dkq s VAL 58 Cb -0.01 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2dkq s VAL 58 CO 0.01 0.25 -0.03 0.68 0.00 0.00 0.00 175.10 176.01 2dkq s VAL 59 N 1.17 0.18 0.71 2.92 -7.23 -1.09 -4.74 120.40 112.32 2dkq s VAL 59 Ca 0.25 -1.16 -0.13 0.00 -1.81 0.00 0.00 61.98 59.12 2dkq s VAL 59 Cb -0.15 -0.62 0.02 0.00 0.56 0.00 0.00 36.38 36.19 2dkq s VAL 59 CO 0.10 -0.62 1.11 -2.28 -0.31 0.00 0.00 175.10 173.10 2dkq s HIS 60 N -2.10 2.55 -0.09 2.82 2.46 -0.01 -1.36 115.29 119.56 2dkq s HIS 60 Ca -0.09 1.56 -0.05 0.00 0.47 0.00 0.00 55.06 56.94 2dkq s HIS 60 Cb -0.05 -3.15 0.04 0.00 -0.13 0.00 0.00 32.58 29.28 2dkq s HIS 60 CO -0.03 -1.81 0.22 0.12 -2.47 0.00 0.00 174.74 170.77 2dkq s PHE 61 N -2.50 -0.27 0.00 3.88 5.36 -0.43 -3.69 117.98 120.33 2dkq s PHE 61 Ca 0.66 0.67 -0.01 0.00 -0.96 0.00 0.00 56.93 57.28 2dkq s PHE 61 Cb -0.20 0.03 -0.01 0.00 -0.34 0.00 0.00 43.02 42.51 2dkq s PHE 61 CO 0.47 -0.19 0.02 0.21 -1.46 0.00 0.00 175.22 174.27 2dkq s LYS 62 N 0.91 0.20 -0.24 10.12 2.20 -1.09 -1.12 119.74 130.71 2dkq s LYS 62 Ca -0.07 -0.28 0.02 0.00 -0.36 0.00 0.00 55.97 55.29 2dkq s LYS 62 Cb -0.08 0.08 0.05 0.00 -1.51 0.00 0.00 37.83 36.37 2dkq s LYS 62 CO -0.06 -0.04 -0.11 0.08 -0.36 0.00 0.00 175.35 174.87 2dkq s VAL 63 N -0.75 1.96 0.27 4.02 1.01 -1.04 -3.34 120.40 122.52 2dkq s VAL 63 Ca -0.08 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 60.51 2dkq s VAL 63 Cb -0.05 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2dkq s VAL 63 CO -0.00 0.04 0.24 -0.55 0.00 0.00 0.00 175.10 174.84 2dkq s SER 64 N 1.22 0.80 0.08 3.32 0.15 -0.89 -4.37 113.70 114.01 2dkq s SER 64 Ca -0.06 -1.51 -0.36 0.00 0.70 0.00 0.00 55.95 54.72 2dkq s SER 64 Cb -0.19 0.49 -0.18 0.00 -1.71 0.00 0.00 66.02 64.43 2dkq s SER 64 CO -0.07 -0.99 1.57 0.00 1.20 0.00 0.00 173.24 174.96 2dkq h ALA 65 N 2.36 -1.18 -1.14 5.45 0.00 -1.98 -1.73 119.26 121.04 2dkq h ALA 65 Ca -0.30 -0.22 0.33 0.00 0.00 0.00 0.00 54.91 54.71 2dkq h ALA 65 Cb 1.24 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 19.60 2dkq h ALA 65 CO 0.44 -1.18 1.25 1.04 0.00 0.00 0.00 179.25 180.79 2dkq n GLN 66 N -5.59 0.01 0.00 0.00 6.02 -1.26 -4.51 117.38 112.05 2dkq n GLN 66 Ca -0.14 1.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.88 2dkq n GLN 66 Cb 0.48 -2.53 0.00 0.00 1.02 0.00 0.00 30.24 29.21 2dkq n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dkq n GLY 67 N -1.74 0.46 3.15 1.08 0.00 -0.65 0.64 105.19 108.12 2dkq n GLY 67 Ca 0.26 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.85 1.70 -0.03 -0.61 1.01 -1.24 -2.10 121.20 118.07 2dkq s ILE 68 Ca 0.00 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 59.89 2dkq s ILE 68 Cb 0.00 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.97 2dkq s ILE 68 CO 0.00 0.48 -0.20 -0.89 0.00 0.00 0.00 174.94 174.33 2dkq s THR 69 N 0.36 2.59 -0.02 2.92 2.01 -1.21 -2.76 115.64 119.53 2dkq s THR 69 Ca -0.15 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 60.93 2dkq s THR 69 Cb -0.16 -1.98 0.00 0.00 0.01 0.00 0.00 72.50 70.37 2dkq s THR 69 CO 0.06 0.56 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.72 2dkq s LEU 70 N -0.76 1.83 0.07 4.42 1.43 -1.06 -2.69 118.68 121.92 2dkq s LEU 70 Ca 0.11 -0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.13 2dkq s LEU 70 Cb -0.10 -0.44 -0.03 0.00 0.03 0.00 0.00 46.19 45.65 2dkq s LEU 70 CO 0.00 0.06 -0.18 -0.89 0.23 0.00 0.00 176.35 175.57 2dkq s THR 71 N 0.12 1.43 0.03 5.49 2.01 -1.24 -2.46 115.64 121.02 2dkq s THR 71 Ca -0.01 -1.29 0.04 0.00 0.31 0.00 0.00 61.69 60.74 2dkq s THR 71 Cb -0.07 -1.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.13 2dkq s THR 71 CO 0.00 -0.03 -0.12 -0.62 -0.69 0.00 0.00 174.62 173.17 2dkq s ASP 72 N -1.53 1.40 -0.19 3.53 2.15 0.15 -0.83 116.67 121.36 2dkq s ASP 72 Ca 0.04 -0.39 -0.03 0.00 0.43 0.00 0.00 52.55 52.60 2dkq s ASP 72 Cb -0.09 -0.09 -0.11 0.00 -0.30 0.00 0.00 42.92 42.33 2dkq s ASP 72 CO 0.03 0.03 -0.19 -0.46 -0.17 0.00 0.00 175.17 174.40 2dkq n ASN 73 N 2.12 2.15 0.06 -0.34 0.23 -1.26 -4.45 115.26 113.76 2dkq n ASN 73 Ca -0.17 0.02 0.09 0.00 -0.53 0.00 0.00 54.58 53.99 2dkq n ASN 73 Cb 0.55 -0.39 0.38 0.00 -2.08 0.00 0.00 39.78 38.24 2dkq n ASN 73 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dkq n GLN 74 N -3.34 0.09 -4.36 -3.83 3.00 -1.26 -4.86 117.38 102.82 2dkq n GLN 74 Ca -0.35 0.34 -0.38 0.00 -0.01 0.00 0.00 57.00 56.60 2dkq n GLN 74 Cb 0.82 -1.67 -0.05 0.00 0.00 0.00 0.00 30.24 29.34 2dkq n GLN 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2dkq n ARG 75 N -1.83 -2.03 -0.09 -1.09 1.74 -1.26 -4.82 116.66 107.28 2dkq n ARG 75 Ca 0.03 0.26 -0.11 0.00 -0.77 0.00 0.00 57.85 57.26 2dkq n ARG 75 Cb 0.19 -4.84 -0.04 0.00 -1.02 0.00 0.00 32.46 26.75 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 -1.27 0.45 0.00 5.56 1.57 -1.96 -3.41 116.57 117.52 2dkq h LYS 76 Ca -0.60 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.03 2dkq h LYS 76 Cb 1.39 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.65 2dkq h LYS 76 CO 0.82 0.60 -1.04 1.28 -0.57 0.00 0.00 179.45 180.55 2dkq n LEU 77 N -4.64 1.39 -4.11 2.94 4.77 -1.26 -5.11 117.00 110.98 2dkq n LEU 77 Ca -0.03 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.84 2dkq n LEU 77 Cb 0.23 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.22 2dkq n LEU 77 CO 0.38 0.24 -0.11 0.72 -1.33 0.00 0.00 177.39 177.28 2dkq s PHE 78 N -2.01 0.83 -0.07 -1.77 -0.71 -1.26 -5.10 117.98 107.88 2dkq s PHE 78 Ca -0.01 -1.12 -0.11 0.00 -1.04 0.00 0.00 56.93 54.65 2dkq s PHE 78 Cb 0.00 -0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 41.48 2dkq s PHE 78 CO 0.01 -0.72 -0.21 0.34 -1.34 0.00 0.00 175.22 173.30 2dkq n PHE 79 N -0.27 0.00 -3.82 3.49 7.35 -1.26 -4.19 117.46 118.75 2dkq n PHE 79 Ca -0.01 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.56 2dkq n PHE 79 Cb 0.64 -0.31 -0.12 0.00 0.35 0.00 0.00 39.48 40.05 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 -2.52 0.28 -0.29 -4.13 3.52 -1.26 0.35 118.95 114.90 2dkq s ARG 80 Ca -0.18 0.10 -0.11 0.00 -0.13 0.00 0.00 55.73 55.41 2dkq s ARG 80 Cb 0.02 0.13 0.11 0.00 -1.56 0.00 0.00 34.95 33.66 2dkq s ARG 80 CO 0.26 -0.05 0.65 -0.98 -0.81 0.00 0.00 175.30 174.37 2dkq s ARG 81 N -0.25 0.60 -0.17 5.12 1.70 -1.03 -5.05 118.95 119.87 2dkq s ARG 81 Ca -0.03 1.37 0.01 0.00 -0.47 0.00 0.00 55.73 56.60 2dkq s ARG 81 Cb -0.03 0.65 0.02 0.00 -0.57 0.00 0.00 34.95 35.03 2dkq s ARG 81 CO 0.01 -0.19 -0.16 -1.58 -1.08 0.00 0.00 175.30 172.30 2dkq s HIS 82 N 2.54 2.44 0.18 5.89 2.46 -1.26 -2.57 115.29 124.97 2dkq s HIS 82 Ca -0.07 -1.43 -0.08 0.00 0.47 0.00 0.00 55.06 53.95 2dkq s HIS 82 Cb -0.10 -1.72 -0.06 0.00 -0.13 0.00 0.00 32.58 30.56 2dkq s HIS 82 CO -0.19 -0.73 0.47 0.71 -2.47 0.00 0.00 174.74 172.53 2dkq s TYR 83 N 1.40 3.47 0.13 3.88 2.02 -1.11 -5.03 117.35 122.11 2dkq s TYR 83 Ca 0.04 0.76 -0.31 0.00 -0.37 0.00 0.00 57.07 57.20 2dkq s TYR 83 Cb -0.13 -2.17 -0.08 0.00 -0.40 0.00 0.00 41.96 39.18 2dkq s TYR 83 CO -0.11 0.36 1.35 -1.25 -1.57 0.00 0.00 175.55 174.32 2dkq s PRO 84 N -2.63 4.35 0.37 -1.71 0.04 -1.26 -3.73 135.00 130.43 2dkq s PRO 84 Ca 0.43 2.04 0.28 0.00 0.04 0.00 0.00 61.00 63.79 2dkq s PRO 84 Cb -0.12 -3.24 1.23 0.00 0.04 0.00 0.00 34.50 32.40 2dkq s PRO 84 CO 0.22 -0.36 1.26 1.55 0.04 0.00 0.00 177.00 179.70 2dkq n VAL 85 N 3.56 -0.18 0.12 -0.36 3.14 0.21 0.14 118.33 124.95 2dkq n VAL 85 Ca 0.10 1.42 -0.13 0.00 -2.96 0.00 0.00 64.34 62.76 2dkq n VAL 85 Cb 0.43 -2.33 -0.08 0.00 -1.06 0.00 0.00 33.84 30.79 2dkq n VAL 85 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2dkq h ASN 86 N 0.00 -0.24 -0.75 6.55 4.21 -1.89 -3.23 115.58 120.23 2dkq h ASN 86 Ca 0.72 -0.17 0.08 0.00 1.21 0.00 0.00 56.30 58.13 2dkq h ASN 86 Cb 2.38 0.06 -0.10 0.00 -1.12 0.00 0.00 38.32 39.54 2dkq h ASN 86 CO -0.33 0.04 -0.41 -0.24 -1.29 0.00 0.00 177.43 175.20 2dkq n SER 87 N -5.11 -0.73 -4.65 5.81 2.88 0.36 -4.16 113.62 108.03 2dkq n SER 87 Ca -0.09 1.32 -0.46 0.00 -1.33 0.00 0.00 58.87 58.32 2dkq n SER 87 Cb 0.21 -0.20 -0.04 0.00 -0.75 0.00 0.00 64.21 63.43 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 -4.97 0.60 -0.01 2.46 5.41 -1.22 -4.14 119.36 117.49 2dkq n ILE 88 Ca 0.03 -0.17 -0.01 0.00 1.00 0.00 0.00 62.75 63.59 2dkq n ILE 88 Cb 0.22 -2.10 -0.01 0.00 -0.71 0.00 0.00 39.64 37.04 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 5.75 0.07 -4.31 1.39 -2.24 -1.23 -4.97 114.28 108.73 2dkq n THR 89 Ca 0.24 -0.02 -0.31 0.00 -2.27 0.00 0.00 64.05 61.69 2dkq n THR 89 Cb 0.35 -1.30 -0.16 0.00 -2.10 0.00 0.00 70.33 67.11 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 -2.02 2.33 -0.19 4.78 2.19 -1.25 -4.99 117.98 118.82 2dkq s PHE 90 Ca -0.02 -1.24 -0.04 0.00 0.33 0.00 0.00 56.93 55.97 2dkq s PHE 90 Cb 0.01 -1.65 0.09 0.00 -1.31 0.00 0.00 43.02 40.16 2dkq s PHE 90 CO 0.02 -0.63 0.25 0.45 1.83 0.00 0.00 175.22 177.15 2dkq s SER 91 N 1.16 1.03 -0.12 6.13 0.15 -1.26 -0.39 113.70 120.39 2dkq s SER 91 Ca -0.01 -0.01 -0.30 0.00 0.70 0.00 0.00 55.95 56.33 2dkq s SER 91 Cb -0.14 0.53 0.10 0.00 -1.71 0.00 0.00 66.02 64.80 2dkq s SER 91 CO -0.06 -0.31 0.86 -0.55 1.20 0.00 0.00 173.24 174.38 2dkq s SER 92 N 2.37 -0.51 0.41 5.45 0.15 -1.23 -4.63 113.70 115.71 2dkq s SER 92 Ca 0.07 0.60 -0.22 0.00 0.70 0.00 0.00 55.95 57.09 2dkq s SER 92 Cb -0.15 0.48 -0.14 0.00 -1.71 0.00 0.00 66.02 64.50 2dkq s SER 92 CO -0.12 -0.44 0.40 0.35 1.20 0.00 0.00 173.24 174.64 2dkq n THR 93 N 0.96 1.44 -1.53 6.45 -2.24 -1.26 -4.14 114.28 113.96 2dkq n THR 93 Ca -0.14 -0.50 -0.45 0.00 -2.27 0.00 0.00 64.05 60.69 2dkq n THR 93 Cb 0.57 -0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 68.43 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 1.62 0.46 0.12 3.42 2.03 -1.04 -4.87 116.55 118.28 2dkq n ASP 94 Ca 0.12 1.13 -0.01 0.00 0.52 0.00 0.00 54.79 56.55 2dkq n ASP 94 Cb 0.39 -1.19 0.23 0.00 -0.72 0.00 0.00 41.12 39.83 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 1.60 0.13 0.00 -0.67 0.13 -1.87 -2.64 132.00 128.69 2dkq h PRO 95 Ca -0.37 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2dkq h PRO 95 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2dkq h PRO 95 CO 0.58 0.58 0.00 1.04 -0.23 0.00 0.00 178.00 179.98 2dkq n GLN 96 N -3.97 0.01 -3.87 0.86 6.02 -1.26 -4.88 117.38 110.29 2dkq n GLN 96 Ca -0.02 0.12 -0.30 0.00 -0.01 0.00 0.00 57.00 56.80 2dkq n GLN 96 Cb 0.51 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.24 2dkq n GLN 96 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2dkq n ASP 97 N -1.49 -2.59 -4.89 1.08 8.00 -1.00 -4.90 116.55 110.76 2dkq n ASP 97 Ca 0.05 -0.71 -0.29 0.00 0.71 0.00 0.00 54.79 54.55 2dkq n ASP 97 Cb 0.25 -2.19 0.00 0.00 -0.02 0.00 0.00 41.12 39.17 2dkq n ASP 97 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2dkq s ARG 98 N -6.52 3.59 0.15 -1.24 6.06 -1.26 -4.94 118.95 114.78 2dkq s ARG 98 Ca 0.58 0.43 0.04 0.00 -2.50 0.00 0.00 55.73 54.28 2dkq s ARG 98 Cb -0.33 -2.27 -0.04 0.00 0.06 0.00 0.00 34.95 32.38 2dkq s ARG 98 CO 0.72 -0.33 0.17 1.03 -2.50 0.00 0.00 175.30 174.39 2dkq s ARG 99 N -4.83 3.06 -0.27 5.12 1.81 -1.26 -2.50 118.95 120.08 2dkq s ARG 99 Ca 0.51 -0.77 0.02 0.00 -1.72 0.00 0.00 55.73 53.76 2dkq s ARG 99 Cb -0.11 -2.75 0.06 0.00 -0.45 0.00 0.00 34.95 31.70 2dkq s ARG 99 CO 0.47 0.50 -0.07 -0.46 -0.68 0.00 0.00 175.30 175.06 2dkq s TRP 100 N -1.71 3.28 -0.39 -0.53 -0.11 0.54 -4.87 118.94 115.14 2dkq s TRP 100 Ca 0.32 -2.21 -0.27 0.00 1.22 0.00 0.00 56.10 55.16 2dkq s TRP 100 Cb -0.11 -2.00 -0.05 0.00 -1.50 0.00 0.00 33.47 29.81 2dkq s TRP 100 CO 0.25 -0.86 2.18 0.99 -4.62 0.00 0.00 176.95 174.88 2dkq s THR 101 N 1.14 3.13 0.94 5.86 2.01 -1.26 -1.96 115.64 125.50 2dkq s THR 101 Ca -0.08 0.11 -0.11 0.00 0.31 0.00 0.00 61.69 61.93 2dkq s THR 101 Cb -0.20 -3.23 0.16 0.00 0.01 0.00 0.00 72.50 69.23 2dkq s THR 101 CO -0.04 -0.19 1.12 0.20 -0.69 0.00 0.00 174.62 175.02 2dkq s ASN 102 N 9.35 2.80 0.00 3.53 0.01 0.59 -4.86 114.94 126.37 2dkq s ASN 102 Ca 0.92 2.04 0.11 0.00 -0.71 0.00 0.00 52.86 55.22 2dkq s ASN 102 Cb -0.23 -2.51 0.66 0.00 0.41 0.00 0.00 41.25 39.57 2dkq s ASN 102 CO 0.30 -3.15 1.09 -0.81 -1.51 0.00 0.00 177.10 173.02 2dkq n PRO 103 N -4.26 0.49 -0.12 -0.60 -0.04 -1.26 -2.60 135.00 126.60 2dkq n PRO 103 Ca 0.10 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.38 2dkq n PRO 103 Cb 0.53 -1.35 -0.12 0.00 -0.04 0.00 0.00 33.50 32.51 2dkq n PRO 103 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dkq n ASP 104 N -0.85 1.89 0.00 3.54 8.00 -1.26 -5.02 116.55 122.84 2dkq n ASP 104 Ca 0.08 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2dkq n ASP 104 Cb 0.04 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 2dkq n ASP 104 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dkq n GLY 105 N 2.22 1.04 3.91 0.44 0.00 -1.07 -5.14 105.19 106.59 2dkq n GLY 105 Ca -0.45 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 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 4.97 0.19 2.61 -1.32 -1.26 -4.80 115.64 116.02 2dkq s THR 106 Ca 0.00 0.09 0.02 0.00 -1.21 0.00 0.00 61.69 60.59 2dkq s THR 106 Cb 0.00 -3.80 -0.04 0.00 -1.51 0.00 0.00 72.50 67.16 2dkq s THR 106 CO 0.00 -0.56 0.34 0.42 -2.21 0.00 0.00 174.62 172.61 2dkq s THR 107 N -2.37 5.27 0.17 5.08 -4.23 -1.26 -0.30 115.64 118.00 2dkq s THR 107 Ca 0.45 -0.63 0.02 0.00 -1.18 0.00 0.00 61.69 60.35 2dkq s THR 107 Cb -0.10 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 69.93 2dkq s THR 107 CO 0.36 -0.17 -0.01 -0.94 -0.54 0.00 0.00 174.62 173.32 2dkq s SER 108 N -3.36 1.27 -0.10 3.99 1.04 -0.83 -4.89 113.70 110.82 2dkq s SER 108 Ca 0.36 -1.15 -0.26 0.00 0.48 0.00 0.00 55.95 55.38 2dkq s SER 108 Cb -0.11 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 2dkq s SER 108 CO 0.29 -0.54 0.82 -0.75 0.98 0.00 0.00 173.24 174.04 2dkq s LYS 109 N -3.89 4.40 0.03 4.02 2.47 -1.26 -0.34 119.74 125.16 2dkq s LYS 109 Ca 0.23 1.06 -0.29 0.00 -1.56 0.00 0.00 55.97 55.41 2dkq s LYS 109 Cb 0.06 -3.51 -0.04 0.00 -1.46 0.00 0.00 37.83 32.88 2dkq s LYS 109 CO 0.03 -0.14 0.92 0.42 0.16 0.00 0.00 175.35 176.74 2dkq s ILE 110 N 1.47 4.78 0.15 5.43 1.01 -1.04 -2.61 121.20 130.39 2dkq s ILE 110 Ca 0.41 1.95 -0.16 0.00 0.00 0.00 0.00 60.65 62.85 2dkq s ILE 110 Cb -0.18 -4.27 0.03 0.00 0.01 0.00 0.00 42.46 38.05 2dkq s ILE 110 CO 0.17 0.23 0.42 0.72 0.00 0.00 0.00 174.94 176.48 2dkq s PHE 111 N 0.62 -0.12 0.00 3.97 -0.71 0.59 -2.50 117.98 119.83 2dkq s PHE 111 Ca 0.48 -0.21 0.00 0.00 -1.04 0.00 0.00 56.93 56.16 2dkq s PHE 111 Cb -0.21 0.26 0.00 0.00 -1.21 0.00 0.00 43.02 41.86 2dkq s PHE 111 CO 0.27 -0.75 0.00 0.41 -1.34 0.00 0.00 175.22 173.80 2dkq n GLY 112 N -0.25 0.80 3.57 1.99 0.00 -1.26 0.10 105.19 110.14 2dkq n GLY 112 Ca -0.14 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 44.86 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 2.36 -0.25 1.61 -0.71 -1.19 -3.48 117.98 114.31 2dkq s PHE 113 Ca 0.00 -0.75 -0.02 0.00 -1.04 0.00 0.00 56.93 55.12 2dkq s PHE 113 Cb 0.00 -1.62 0.02 0.00 -1.21 0.00 0.00 43.02 40.21 2dkq s PHE 113 CO 0.00 0.33 -0.04 0.08 -1.34 0.00 0.00 175.22 174.24 2dkq s VAL 114 N -2.88 3.06 -0.02 -2.49 1.01 0.47 -1.67 120.40 117.89 2dkq s VAL 114 Ca 0.35 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.49 2dkq s VAL 114 Cb 0.09 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 2dkq s VAL 114 CO 0.17 0.22 -0.23 0.00 0.00 0.00 0.00 175.10 175.26 2dkq s ALA 115 N 1.37 1.95 0.63 5.51 0.00 -0.99 -3.56 121.76 126.66 2dkq s ALA 115 Ca 0.01 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 50.79 2dkq s ALA 115 Cb -0.16 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2dkq s ALA 115 CO -0.04 0.48 1.17 0.15 0.00 0.00 0.00 175.76 177.52 2dkq s LYS 116 N -0.56 2.84 0.30 0.00 1.02 -1.26 -2.07 119.74 120.01 2dkq s LYS 116 Ca 0.09 1.68 -0.29 0.00 0.02 0.00 0.00 55.97 57.47 2dkq s LYS 116 Cb -0.09 -1.93 -0.10 0.00 -0.52 0.00 0.00 37.83 35.19 2dkq s LYS 116 CO -0.01 -1.28 1.23 0.21 -0.92 0.00 0.00 175.35 174.59 2dkq s LYS 117 N -3.60 4.46 0.00 1.68 2.20 -1.25 -4.82 119.74 118.41 2dkq s LYS 117 Ca 0.74 2.06 0.11 0.00 -0.36 0.00 0.00 55.97 58.51 2dkq s LYS 117 Cb -0.27 -3.12 0.63 0.00 -1.51 0.00 0.00 37.83 33.56 2dkq s LYS 117 CO 0.36 -0.05 1.07 -0.35 -0.36 0.00 0.00 175.35 176.02 2dkq n PRO 118 N 1.07 0.49 0.00 4.03 -0.04 -1.26 -2.92 135.00 136.37 2dkq n PRO 118 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2dkq n PRO 118 Cb 0.43 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.02 0.00 2.87 0.55 0.00 -1.26 -4.97 105.19 102.36 2dkq n GLY 119 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2dkq n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkq s SER 120 N -2.30 4.30 0.20 1.61 0.01 -1.15 -4.96 113.70 111.41 2dkq s SER 120 Ca 0.00 -2.18 0.21 0.00 1.31 0.00 0.00 55.95 55.29 2dkq s SER 120 Cb 0.00 -1.30 0.89 0.00 0.21 0.00 0.00 66.02 65.82 2dkq s SER 120 CO 0.00 -0.35 1.65 -0.81 0.41 0.00 0.00 173.24 174.13 2dkq n PRO 121 N 4.18 0.15 -0.17 12.44 -0.04 -1.26 -2.04 135.00 148.27 2dkq n PRO 121 Ca 0.03 0.38 0.09 0.00 -0.04 0.00 0.00 63.50 63.97 2dkq n PRO 121 Cb 0.40 -1.78 0.27 0.00 -0.04 0.00 0.00 33.50 32.34 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 -2.06 0.44 -4.61 0.54 2.14 -1.26 -4.91 117.44 107.72 2dkq n TRP 122 Ca 0.02 -0.22 -0.28 0.00 2.07 0.00 0.00 57.50 59.09 2dkq n TRP 122 Cb 0.21 0.00 -0.08 0.00 -0.81 0.00 0.00 31.31 30.63 2dkq n TRP 122 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 2dkq s GLU 123 N -1.56 2.02 -0.09 -2.67 2.02 -0.86 -5.00 118.70 112.55 2dkq s GLU 123 Ca 0.33 -2.25 -0.06 0.00 0.02 0.00 0.00 54.97 53.00 2dkq s GLU 123 Cb 0.18 -1.02 0.03 0.00 0.10 0.00 0.00 34.13 33.42 2dkq s GLU 123 CO 0.25 -0.40 0.23 -0.80 0.02 0.00 0.00 175.26 174.56 2dkq s ASN 124 N -3.71 -0.24 -0.15 -0.19 0.01 -1.26 -4.14 114.94 105.27 2dkq s ASN 124 Ca 0.18 0.47 -0.00 0.00 -0.71 0.00 0.00 52.86 52.80 2dkq s ASN 124 Cb 0.03 0.42 0.03 0.00 0.41 0.00 0.00 41.25 42.13 2dkq s ASN 124 CO 0.10 -0.12 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.79 2dkq s VAL 125 N 0.68 1.31 0.27 1.60 1.01 -0.88 -1.85 120.40 122.53 2dkq s VAL 125 Ca -0.05 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 2dkq s VAL 125 Cb -0.06 -1.33 -0.08 0.00 0.00 0.00 0.00 36.38 34.91 2dkq s VAL 125 CO -0.04 0.32 0.68 0.00 0.00 0.00 0.00 175.10 176.06 2dkq s HIS 127 N -1.81 2.57 0.17 0.00 3.76 -0.67 -3.17 115.29 116.15 2dkq s HIS 127 Ca 0.49 -1.55 -0.25 0.00 -0.15 0.00 0.00 55.06 53.60 2dkq s HIS 127 Cb -0.12 -1.78 -0.08 0.00 1.11 0.00 0.00 32.58 31.71 2dkq s HIS 127 CO 0.19 -0.76 0.77 -1.17 -0.85 0.00 0.00 174.74 172.92 2dkq s LEU 128 N 1.35 4.58 0.28 0.89 2.96 0.37 -3.17 118.68 125.94 2dkq s LEU 128 Ca 0.03 1.63 -0.04 0.00 -0.22 0.00 0.00 54.13 55.53 2dkq s LEU 128 Cb -0.14 -3.30 -0.01 0.00 0.50 0.00 0.00 46.19 43.24 2dkq s LEU 128 CO -0.11 0.20 0.37 -0.36 -1.32 0.00 0.00 176.35 175.13 2dkq s PHE 129 N -1.17 0.96 -0.23 5.38 0.08 0.29 -2.69 117.98 120.59 2dkq s PHE 129 Ca 0.36 -1.19 -0.14 0.00 0.12 0.00 0.00 56.93 56.08 2dkq s PHE 129 Cb -0.23 -0.19 0.07 0.00 -0.57 0.00 0.00 43.02 42.11 2dkq s PHE 129 CO 0.26 -0.95 0.57 0.00 -0.10 0.00 0.00 175.22 175.00 2dkq s ALA 130 N -3.64 -1.52 -0.68 5.36 0.00 0.37 -0.30 121.76 121.35 2dkq s ALA 130 Ca 0.31 2.01 -0.33 0.00 0.00 0.00 0.00 51.96 53.96 2dkq s ALA 130 Cb 0.02 -1.20 -0.16 0.00 0.00 0.00 0.00 23.12 21.78 2dkq s ALA 130 CO 0.16 -0.33 2.45 -0.85 0.00 0.00 0.00 175.76 177.19 2dkq n GLU 131 N 4.16 0.45 0.00 0.00 0.28 -1.07 -1.78 120.64 122.67 2dkq n GLU 131 Ca -0.21 0.06 -0.12 0.00 -0.16 0.00 0.00 57.16 56.73 2dkq n GLU 131 Cb 0.57 -2.12 -0.10 0.00 1.43 0.00 0.00 31.44 31.23 2dkq n GLU 131 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2dkq h LEU 132 N 13.27 -0.07 -9.64 -1.84 6.46 -1.86 -3.43 115.31 118.19 2dkq h LEU 132 Ca -0.14 -0.54 -0.56 0.00 -0.12 0.00 0.00 57.88 56.51 2dkq h LEU 132 Cb 1.32 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 41.23 2dkq h LEU 132 CO 1.22 0.55 0.01 -1.81 -0.62 0.00 0.00 178.44 177.79 2dkq s ASP 133 N -5.72 7.09 0.09 1.25 1.01 -1.26 -4.99 116.67 114.14 2dkq s ASP 133 Ca -0.15 1.29 -0.16 0.00 0.71 0.00 0.00 52.55 54.25 2dkq s ASP 133 Cb 0.00 -2.39 -0.09 0.00 1.01 0.00 0.00 42.92 41.45 2dkq s ASP 133 CO 0.58 0.20 1.41 1.55 0.21 0.00 0.00 175.17 179.13 2dkq h PRO 134 N 4.88 0.65 -0.83 8.23 0.13 -1.98 -3.22 132.00 139.85 2dkq h PRO 134 Ca -0.48 -0.34 0.20 0.00 -0.87 0.00 0.00 66.00 64.52 2dkq h PRO 134 Cb 1.21 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 2dkq h PRO 134 CO 0.66 0.95 0.06 0.22 -0.23 0.00 0.00 178.00 179.65 2dkq h ASP 135 N 0.37 -0.30 -3.73 1.44 3.58 -2.00 -3.32 116.42 112.47 2dkq h ASP 135 Ca 0.04 0.21 -0.68 0.00 0.42 0.00 0.00 57.03 57.02 2dkq h ASP 135 Cb 0.83 0.36 -0.33 0.00 1.72 0.00 0.00 39.33 41.90 2dkq h ASP 135 CO 0.07 -0.21 -0.69 -1.10 -2.88 0.00 0.00 179.24 174.43 2dkq s GLN 136 N -6.06 2.33 1.03 0.28 -1.52 -1.22 -5.11 119.66 109.40 2dkq s GLN 136 Ca -0.13 -1.37 -0.13 0.00 -1.95 0.00 0.00 55.36 51.78 2dkq s GLN 136 Cb 0.24 -3.22 0.21 0.00 -0.22 0.00 0.00 33.01 30.02 2dkq s GLN 136 CO 0.76 -0.69 1.09 -1.25 -0.25 0.00 0.00 175.29 174.96 2dkq s PRO 137 N 1.22 0.14 0.12 2.91 0.04 -1.25 -4.54 135.00 133.64 2dkq s PRO 137 Ca -0.03 0.42 -0.15 0.00 0.04 0.00 0.00 61.00 61.29 2dkq s PRO 137 Cb -0.20 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 2dkq s PRO 137 CO -0.02 -2.91 1.55 0.00 0.04 0.00 0.00 177.00 175.66 2dkq h ALA 138 N -2.02 0.51 -0.10 8.56 0.00 -1.90 -3.22 119.26 121.09 2dkq h ALA 138 Ca -0.54 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.13 2dkq h ALA 138 Cb 1.33 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2dkq h ALA 138 CO 0.55 0.31 -0.19 0.78 0.00 0.00 0.00 179.25 180.71 2dkq h GLY 139 N 0.49 -0.17 -0.41 0.00 0.00 -1.93 -0.74 103.07 100.31 2dkq h GLY 139 Ca 0.10 0.23 0.35 0.00 0.00 0.00 0.00 47.33 48.01 2dkq h GLY 139 CO 0.03 -0.17 0.85 0.00 0.00 0.00 0.00 176.54 177.25 2dkq h ALA 140 N 0.74 3.07 -0.75 3.60 0.00 -1.94 -0.66 119.26 123.31 2dkq h ALA 140 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dkq h ALA 140 Cb 0.38 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dkq h ALA 140 CO -0.25 -1.42 0.00 -0.89 0.00 0.00 0.00 179.25 176.69 2dkq n ILE 141 N -4.22 0.00 -0.33 0.00 5.41 -0.33 -2.72 119.36 117.18 2dkq n ILE 141 Ca 0.26 0.62 0.26 0.00 1.00 0.00 0.00 62.75 64.89 2dkq n ILE 141 Cb 1.24 -1.43 0.49 0.00 -0.71 0.00 0.00 39.64 39.24 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 0.02 0.55 1.39 -1.51 -1.15 0.26 116.25 115.81 2dkq h VAL 142 Ca 0.00 -0.01 -0.02 0.00 -1.23 0.00 0.00 66.70 65.44 2dkq h VAL 142 Cb 0.00 0.00 -0.00 0.00 -2.13 0.00 0.00 31.29 29.16 2dkq h VAL 142 CO 0.00 0.00 -0.32 0.74 -1.23 0.00 0.00 177.57 176.76 2dkq h THR 143 N 0.02 0.35 -0.45 7.19 2.02 -1.25 -2.46 112.91 118.32 2dkq h THR 143 Ca 0.77 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.99 2dkq h THR 143 Cb 1.92 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 2dkq h THR 143 CO -0.81 0.00 0.30 0.15 0.37 0.00 0.00 175.52 175.53 2dkq h PHE 144 N -0.82 0.42 0.00 3.16 3.57 -0.37 -1.26 116.94 121.64 2dkq h PHE 144 Ca -0.07 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2dkq h PHE 144 Cb 0.66 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2dkq h PHE 144 CO -0.08 0.24 0.00 -0.89 -2.23 0.00 0.00 178.31 175.35 2dkq n ILE 145 N -4.48 0.00 -0.30 1.41 5.41 -0.10 -2.49 119.36 118.82 2dkq n ILE 145 Ca 0.05 1.34 0.13 0.00 1.00 0.00 0.00 62.75 65.27 2dkq n ILE 145 Cb 0.20 -2.28 0.36 0.00 -0.71 0.00 0.00 39.64 37.22 2dkq n ILE 145 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2dkq h THR 146 N 0.00 0.79 -0.46 1.39 1.35 -1.44 0.42 112.91 114.96 2dkq h THR 146 Ca 0.00 -0.24 0.05 0.00 -0.55 0.00 0.00 66.41 65.67 2dkq h THR 146 Cb 0.00 0.02 -0.08 0.00 -1.73 0.00 0.00 68.15 66.36 2dkq h THR 146 CO 0.00 0.13 -0.50 0.11 -0.25 0.00 0.00 175.52 175.01 2dkq h LYS 147 N 0.71 -0.28 0.24 4.72 1.57 -1.14 1.30 116.57 123.69 2dkq h LYS 147 Ca 0.49 0.02 -0.33 0.00 -1.87 0.00 0.00 60.65 58.96 2dkq h LYS 147 Cb 0.80 0.06 0.03 0.00 0.08 0.00 0.00 32.23 33.20 2dkq h LYS 147 CO -0.25 -0.19 -1.49 -0.24 -0.57 0.00 0.00 179.45 176.72 2dkq h VAL 148 N -0.29 1.23 0.00 0.50 3.04 -1.14 -1.99 116.25 117.60 2dkq h VAL 148 Ca 0.08 -2.65 0.00 0.00 -1.01 0.00 0.00 66.70 63.12 2dkq h VAL 148 Cb 0.50 3.00 0.00 0.00 -2.01 0.00 0.00 31.29 32.78 2dkq h VAL 148 CO -0.58 0.81 0.00 0.18 -1.01 0.00 0.00 177.57 176.97 2dkq n LEU 149 N -3.73 0.08 0.13 3.16 7.99 0.14 -4.14 117.00 120.63 2dkq n LEU 149 Ca -0.18 0.82 -0.14 0.00 -0.01 0.00 0.00 56.01 56.50 2dkq n LEU 149 Cb 1.08 -0.45 -0.08 0.00 -0.11 0.00 0.00 43.42 43.86 2dkq n LEU 149 CO 0.58 -0.45 0.69 -0.07 -1.51 0.00 0.00 177.39 176.63 2dkq h LEU 150 N 0.00 -0.25 0.00 2.23 4.07 0.13 -3.49 115.31 118.00 2dkq h LEU 150 Ca 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.83 2dkq h LEU 150 Cb 0.00 0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.80 2dkq h LEU 150 CO 0.00 -0.02 0.00 0.61 -1.08 0.00 0.00 178.44 177.95 2dkq n GLY 151 N -0.71 1.36 3.32 0.83 0.00 1.00 -5.00 105.19 106.00 2dkq n GLY 151 Ca -0.09 -0.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.45 0.39 0.21 1.61 -0.21 -1.04 -4.50 119.66 114.67 2dkq s GLN 152 Ca 0.00 1.01 -0.19 0.00 0.02 0.00 0.00 55.36 56.21 2dkq s GLN 152 Cb 0.00 0.26 -0.12 0.00 1.00 0.00 0.00 33.01 34.15 2dkq s GLN 152 CO 0.00 -0.21 0.25 2.89 -2.12 0.00 0.00 175.29 176.09 2dkq n ARG 153 N 5.00 0.00 -3.35 2.91 -4.01 -1.26 -4.92 116.66 111.02 2dkq n ARG 153 Ca -0.14 0.00 -0.25 0.00 -1.04 0.00 0.00 57.85 56.42 2dkq n ARG 153 Cb 0.52 -0.74 -0.02 0.00 -3.04 0.00 0.00 32.46 29.18 2dkq n ARG 153 CO 0.00 0.00 0.00 -1.59 -3.04 0.00 0.00 177.63 173.00 2dkq s LYS 154 N -0.74 3.52 0.75 2.89 -2.85 -1.26 -5.08 119.74 116.97 2dkq s LYS 154 Ca 0.46 -0.24 -0.13 0.00 -1.00 0.00 0.00 55.97 55.07 2dkq s LYS 154 Cb -0.60 -2.66 0.05 0.00 -2.06 0.00 0.00 37.83 32.57 2dkq s LYS 154 CO 0.44 0.16 1.12 0.45 0.10 0.00 0.00 175.35 177.62 2dkq s SER 155 N -3.80 4.41 0.76 0.03 0.15 -1.26 -4.99 113.70 109.00 2dkq s SER 155 Ca 0.41 2.02 -0.12 0.00 0.70 0.00 0.00 55.95 58.96 2dkq s SER 155 Cb -0.10 -2.55 0.06 0.00 -1.71 0.00 0.00 66.02 61.72 2dkq s SER 155 CO 0.35 -2.10 1.12 -0.83 1.20 0.00 0.00 173.24 172.98 2dkq s GLY 156 N -2.81 1.89 -0.72 9.45 0.00 -1.26 -4.90 107.32 108.97 2dkq s GLY 156 Ca 0.66 0.48 -0.26 0.00 0.00 0.00 0.00 44.72 45.60 2dkq s GLY 156 CO 0.50 0.85 1.90 2.56 0.00 0.00 0.00 173.10 178.91 2dkq s PRO 157 N -4.52 2.59 -1.29 2.90 0.04 -1.26 -3.63 135.00 129.83 2dkq s PRO 157 Ca 0.65 0.26 -0.02 0.00 0.04 0.00 0.00 61.00 61.94 2dkq s PRO 157 Cb -0.21 -4.65 -0.00 0.00 0.04 0.00 0.00 34.50 29.68 2dkq s PRO 157 CO 0.51 -2.99 0.68 0.43 0.04 0.00 0.00 177.00 175.67 2dkq n SER 158 N 13.25 -1.62 -0.13 6.66 7.64 -1.26 -4.92 113.62 133.24 2dkq n SER 158 Ca 0.28 -0.86 -0.24 0.00 1.01 0.00 0.00 58.87 59.06 2dkq n SER 158 Cb 0.50 -3.91 -0.11 0.00 -1.01 0.00 0.00 64.21 59.68 2dkq n SER 158 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dkq n SER 159 N -3.02 1.97 -0.82 6.43 7.64 -1.24 -5.30 113.62 119.28 2dkq n SER 159 Ca -0.28 0.12 0.10 0.00 1.01 0.00 0.00 58.87 59.83 2dkq n SER 159 Cb 0.67 -0.64 0.09 0.00 -1.01 0.00 0.00 64.21 63.31 2dkq n SER 159 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64