#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 -0.48 0.05 1.61 1.04 -1.26 -5.17 113.70 109.49 2dkq s SER 2 Ca 0.00 0.65 0.07 0.00 0.48 0.00 0.00 55.95 57.14 2dkq s SER 2 Cb 0.00 1.54 -0.03 0.00 0.10 0.00 0.00 66.02 67.64 2dkq s SER 2 CO 0.00 -0.09 -0.19 -0.44 0.98 0.00 0.00 173.24 173.50 2dkq s SER 3 N 2.40 2.26 0.00 7.02 0.01 -1.26 -5.12 113.70 119.01 2dkq s SER 3 Ca -0.02 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.70 2dkq s SER 3 Cb -0.05 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.01 2dkq s SER 3 CO -0.17 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.19 2dkq n GLY 4 N 1.71 3.55 3.64 3.44 0.00 -1.26 -5.17 105.19 111.09 2dkq n GLY 4 Ca -0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.64 2dkq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkq s SER 5 N 0.00 -0.99 0.07 1.61 0.01 -1.26 -5.17 113.70 107.96 2dkq s SER 5 Ca 0.00 1.49 0.01 0.00 1.31 0.00 0.00 55.95 58.76 2dkq s SER 5 Cb 0.00 1.73 -0.04 0.00 0.21 0.00 0.00 66.02 67.92 2dkq s SER 5 CO 0.00 -0.22 -0.06 -0.44 0.41 0.00 0.00 173.24 172.93 2dkq s SER 6 N 2.11 0.87 0.00 2.44 0.01 -1.26 -5.14 113.70 112.73 2dkq s SER 6 Ca -0.08 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.31 2dkq s SER 6 Cb -0.08 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.26 2dkq s SER 6 CO -0.19 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 173.64 2dkq n GLY 7 N 0.45 4.48 2.99 3.44 0.00 -1.26 -5.16 105.19 110.12 2dkq n GLY 7 Ca -0.16 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 2dkq n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dkq s MET 8 N -4.86 0.32 0.21 1.61 0.00 -1.26 -5.17 119.30 110.16 2dkq s MET 8 Ca 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 55.69 55.04 2dkq s MET 8 Cb 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 34.83 34.91 2dkq s MET 8 CO 0.00 -0.05 0.18 -1.12 0.00 0.00 0.00 175.02 174.03 2dkq s SER 9 N -1.52 0.22 -1.24 -1.18 0.01 -1.26 -5.08 113.70 103.64 2dkq s SER 9 Ca -0.15 -1.36 -0.13 0.00 1.31 0.00 0.00 55.95 55.62 2dkq s SER 9 Cb -0.09 0.42 0.16 0.00 0.21 0.00 0.00 66.02 66.72 2dkq s SER 9 CO -0.01 -0.89 1.60 0.35 0.41 0.00 0.00 173.24 174.70 2dkq n THR 10 N -0.31 4.25 -0.33 1.44 -2.24 -1.26 -4.84 114.28 111.00 2dkq n THR 10 Ca 0.02 -4.56 0.31 0.00 -2.27 0.00 0.00 64.05 57.55 2dkq n THR 10 Cb 0.65 -2.43 0.55 0.00 -2.10 0.00 0.00 70.33 67.01 2dkq n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dkq n ALA 11 N 5.27 1.02 -0.09 6.98 0.00 -1.26 -1.28 120.51 131.15 2dkq n ALA 11 Ca 0.39 0.87 -0.02 0.00 0.00 0.00 0.00 53.44 54.68 2dkq n ALA 11 Cb 0.41 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 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 -2.40 -0.14 -0.07 0.00 0.00 -1.26 -0.83 120.51 115.82 2dkq n ALA 12 Ca 0.35 0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.88 2dkq n ALA 12 Cb 1.24 0.35 -0.02 0.00 0.00 0.00 0.00 19.45 21.02 2dkq n ALA 12 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2dkq h ASP 13 N 0.00 0.18 -0.90 0.00 3.32 -1.62 -2.96 116.42 114.43 2dkq h ASP 13 Ca 0.03 0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.21 2dkq h ASP 13 Cb 0.09 -0.02 -0.13 0.00 0.22 0.00 0.00 39.33 39.49 2dkq h ASP 13 CO -0.20 0.14 -0.49 -0.07 -1.72 0.00 0.00 179.24 176.89 2dkq h LEU 14 N 0.26 -1.79 -0.38 1.55 4.07 -1.03 0.31 115.31 118.30 2dkq h LEU 14 Ca 0.11 0.31 0.07 0.00 0.08 0.00 0.00 57.88 58.45 2dkq h LEU 14 Cb 0.04 0.84 -0.09 0.00 1.08 0.00 0.00 40.66 42.52 2dkq h LEU 14 CO -0.08 -0.28 -0.37 -0.07 -1.08 0.00 0.00 178.44 176.56 2dkq h LEU 15 N -0.06 -1.24 -1.48 1.67 3.38 -0.81 0.44 115.31 117.21 2dkq h LEU 15 Ca 0.22 0.20 0.22 0.00 0.09 0.00 0.00 57.88 58.62 2dkq h LEU 15 Cb 0.51 0.56 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2dkq h LEU 15 CO -0.90 -0.35 0.88 0.03 0.09 0.00 0.00 178.44 178.19 2dkq h ARG 16 N -0.30 0.00 0.00 1.13 3.08 -0.91 -3.40 114.38 113.98 2dkq h ARG 16 Ca 0.15 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.77 2dkq h ARG 16 Cb 0.56 0.00 0.07 0.00 0.08 0.00 0.00 29.97 30.69 2dkq h ARG 16 CO -0.55 0.00 0.09 1.04 -1.07 0.00 0.00 179.97 179.48 2dkq n GLN 17 N -3.45 0.01 -3.65 0.04 6.02 0.15 -5.13 117.38 111.38 2dkq n GLN 17 Ca 0.16 -2.59 -0.13 0.00 -0.01 0.00 0.00 57.00 54.44 2dkq n GLN 17 Cb 1.13 -0.58 -0.07 0.00 1.02 0.00 0.00 30.24 31.74 2dkq n GLN 17 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2dkq s GLY 18 N -4.88 -0.52 -0.20 1.08 0.00 -1.26 -5.00 107.32 96.54 2dkq s GLY 18 Ca 0.61 1.96 -0.01 0.00 0.00 0.00 0.00 44.72 47.29 2dkq s GLY 18 CO 0.41 1.74 -0.12 0.00 0.00 0.00 0.00 173.10 175.12 2dkq s ALA 19 N 0.53 2.56 -0.06 3.20 0.00 -1.26 -5.08 121.76 121.64 2dkq s ALA 19 Ca -0.01 -1.23 -0.02 0.00 0.00 0.00 0.00 51.96 50.69 2dkq s ALA 19 Cb -0.05 -1.44 0.04 0.00 0.00 0.00 0.00 23.12 21.67 2dkq s ALA 19 CO -0.02 -0.44 0.12 0.00 0.00 0.00 0.00 175.76 175.42 2dkq s ALA 20 N 1.36 -0.11 0.27 0.00 0.00 -1.26 -2.20 121.76 119.82 2dkq s ALA 20 Ca 0.05 0.52 -0.14 0.00 0.00 0.00 0.00 51.96 52.39 2dkq s ALA 20 Cb -0.14 -0.57 0.05 0.00 0.00 0.00 0.00 23.12 22.47 2dkq s ALA 20 CO -0.08 -0.33 0.70 0.00 0.00 0.00 0.00 175.76 176.05 2dkq s SER 22 N -2.77 6.50 0.11 0.00 0.01 -1.26 0.75 113.70 117.03 2dkq s SER 22 Ca 0.15 0.76 -0.01 0.00 1.31 0.00 0.00 55.95 58.15 2dkq s SER 22 Cb -0.03 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 2dkq s SER 22 CO 0.08 -0.13 0.05 0.68 0.41 0.00 0.00 173.24 174.32 2dkq s VAL 23 N -1.96 0.13 -0.25 3.43 -7.23 -0.56 -4.51 120.40 109.46 2dkq s VAL 23 Ca 0.45 -1.85 -0.15 0.00 -1.81 0.00 0.00 61.98 58.61 2dkq s VAL 23 Cb -0.11 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 2dkq s VAL 23 CO 0.27 -0.59 0.38 -0.22 -0.31 0.00 0.00 175.10 174.63 2dkq s LEU 24 N -3.01 4.08 -0.42 1.32 1.98 0.59 -2.43 118.68 120.78 2dkq s LEU 24 Ca 0.19 0.37 -0.21 0.00 -2.89 0.00 0.00 54.13 51.59 2dkq s LEU 24 Cb 0.07 -2.46 0.02 0.00 0.66 0.00 0.00 46.19 44.49 2dkq s LEU 24 CO -0.01 -0.15 0.67 -0.47 -1.89 0.00 0.00 176.35 174.50 2dkq s TYR 25 N 1.82 3.07 -0.06 5.38 5.04 -0.16 0.15 117.35 132.59 2dkq s TYR 25 Ca 0.16 0.09 -0.00 0.00 -2.44 0.00 0.00 57.07 54.88 2dkq s TYR 25 Cb -0.15 -3.37 -0.00 0.00 0.35 0.00 0.00 41.96 38.78 2dkq s TYR 25 CO 0.09 -0.84 -0.00 -0.07 -1.34 0.00 0.00 175.55 173.39 2dkq h LEU 26 N 9.72 0.00 -7.30 6.97 3.38 -1.86 -0.73 115.31 125.50 2dkq h LEU 26 Ca -0.25 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.00 2dkq h LEU 26 Cb 1.10 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.73 2dkq h LEU 26 CO 0.90 0.29 0.75 0.28 0.09 0.00 0.00 178.44 180.74 2dkq s THR 27 N -1.32 0.00 -0.19 0.22 -1.32 -1.26 -4.30 115.64 107.47 2dkq s THR 27 Ca -0.00 -0.30 -0.00 0.00 -1.21 0.00 0.00 61.69 60.18 2dkq s THR 27 Cb 0.00 -1.90 0.05 0.00 -1.51 0.00 0.00 72.50 69.14 2dkq s THR 27 CO 0.00 0.00 -0.06 -0.94 -2.21 0.00 0.00 174.62 171.42 2dkq s SER 28 N -2.90 3.15 -0.21 8.08 1.04 -1.26 -0.88 113.70 120.71 2dkq s SER 28 Ca 0.13 -0.82 -0.08 0.00 0.48 0.00 0.00 55.95 55.66 2dkq s SER 28 Cb 0.03 -1.00 -0.04 0.00 0.10 0.00 0.00 66.02 65.10 2dkq s SER 28 CO -0.03 -0.20 0.09 -0.69 0.98 0.00 0.00 173.24 173.40 2dkq s VAL 29 N 1.56 4.92 0.05 5.02 1.01 -1.23 -5.02 120.40 126.71 2dkq s VAL 29 Ca -0.01 0.02 -0.33 0.00 0.00 0.00 0.00 61.98 61.66 2dkq s VAL 29 Cb -0.16 -3.25 -0.12 0.00 0.00 0.00 0.00 36.38 32.85 2dkq s VAL 29 CO -0.07 0.41 1.81 -0.62 0.00 0.00 0.00 175.10 176.63 2dkq n GLU 30 N 3.93 2.48 -1.28 2.72 1.02 -1.26 -3.51 120.64 124.73 2dkq n GLU 30 Ca -0.16 0.90 -0.10 0.00 -0.02 0.00 0.00 57.16 57.79 2dkq n GLU 30 Cb 0.52 -2.76 0.12 0.00 -0.02 0.00 0.00 31.44 29.30 2dkq n GLU 30 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2dkq n THR 31 N 4.67 2.42 -0.33 2.62 -2.24 -0.86 -4.81 114.28 115.76 2dkq n THR 31 Ca 0.19 -3.65 0.17 0.00 -2.27 0.00 0.00 64.05 58.50 2dkq n THR 31 Cb 0.33 -0.68 0.37 0.00 -2.10 0.00 0.00 70.33 68.26 2dkq n THR 31 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2dkq h GLU 32 N 1.56 0.48 0.07 -0.78 4.11 -1.25 -0.90 114.58 117.88 2dkq h GLU 32 Ca 0.20 -0.03 -0.32 0.00 0.07 0.00 0.00 59.36 59.28 2dkq h GLU 32 Cb 1.29 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 2dkq h GLU 32 CO 0.42 0.32 -1.80 1.03 0.07 0.00 0.00 179.01 179.04 2dkq h SER 33 N 0.49 0.22 -4.34 3.06 0.87 -1.87 -3.40 113.55 108.59 2dkq h SER 33 Ca 0.63 -0.47 -0.49 0.00 -1.23 0.00 0.00 61.79 60.23 2dkq h SER 33 Cb 1.24 -0.07 0.07 0.00 -0.44 0.00 0.00 62.40 63.20 2dkq h SER 33 CO -0.51 1.41 0.38 -0.76 -0.53 0.00 0.00 176.83 176.82 2dkq s LEU 34 N -6.60 3.00 -0.22 2.23 1.43 -0.34 -5.08 118.68 113.10 2dkq s LEU 34 Ca -0.12 1.11 -0.32 0.00 -1.03 0.00 0.00 54.13 53.77 2dkq s LEU 34 Cb 0.07 -3.95 0.16 0.00 0.03 0.00 0.00 46.19 42.50 2dkq s LEU 34 CO 0.81 -1.23 1.22 0.28 0.23 0.00 0.00 176.35 177.66 2dkq s THR 35 N -3.28 0.00 0.00 5.49 -1.32 -1.26 -4.81 115.64 110.46 2dkq s THR 35 Ca 0.57 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.05 2dkq s THR 35 Cb -0.11 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 2dkq s THR 35 CO 0.51 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.53 2dkq n GLY 36 N 0.31 -0.34 0.00 6.08 0.00 -1.26 -3.58 105.19 106.40 2dkq n GLY 36 Ca -0.02 -1.11 0.07 0.00 0.00 0.00 0.00 46.02 44.96 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 1.17 0.13 -0.02 1.61 -0.04 -1.26 -3.58 135.00 133.01 2dkq n PRO 37 Ca 0.00 0.19 -0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2dkq n PRO 37 Cb 0.00 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 0.00 -0.72 0.54 5.75 -2.00 -3.25 115.11 115.43 2dkq h GLN 38 Ca 0.00 0.00 0.28 0.00 -0.15 0.00 0.00 58.65 58.78 2dkq h GLN 38 Cb 0.18 0.00 -0.13 0.00 1.07 0.00 0.00 27.48 28.60 2dkq h GLN 38 CO 0.00 0.00 0.33 0.00 -2.65 0.00 0.00 178.83 176.51 2dkq n ALA 39 N -2.45 0.68 -0.11 3.38 0.00 -1.23 0.24 120.51 121.02 2dkq n ALA 39 Ca -0.01 0.74 -0.10 0.00 0.00 0.00 0.00 53.44 54.07 2dkq n ALA 39 Cb 0.02 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 2dkq n ALA 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dkq h VAL 40 N 0.00 1.22 0.00 0.00 2.07 -1.71 -2.30 116.25 115.53 2dkq h VAL 40 Ca 0.58 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2dkq h VAL 40 Cb 1.50 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 2dkq h VAL 40 CO -0.57 0.25 -0.03 0.00 0.02 0.00 0.00 177.57 177.23 2dkq h ALA 41 N 0.91 1.15 0.10 1.67 0.00 0.31 -3.04 119.26 120.35 2dkq h ALA 41 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dkq h ALA 41 Cb 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dkq h ALA 41 CO 0.00 0.04 -0.05 -0.09 0.00 0.00 0.00 179.25 179.15 2dkq h ARG 42 N 0.00 -0.13 -0.91 0.00 2.43 -0.79 -3.19 114.38 111.79 2dkq h ARG 42 Ca -0.00 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2dkq h ARG 42 Cb 0.17 0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 29.64 2dkq h ARG 42 CO 0.00 0.10 -0.54 0.00 -1.51 0.00 0.00 179.97 178.02 2dkq n ALA 43 N -2.72 -0.58 -0.16 2.80 0.00 -0.91 -0.14 120.51 118.79 2dkq n ALA 43 Ca -0.04 0.77 -0.03 0.00 0.00 0.00 0.00 53.44 54.15 2dkq n ALA 43 Cb 0.14 -0.11 0.03 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.49 -0.92 0.00 0.02 -1.71 0.55 113.55 111.00 2dkq h SER 44 Ca 0.15 0.15 0.21 0.00 -0.84 0.00 0.00 61.79 61.46 2dkq h SER 44 Cb 0.37 0.32 -0.07 0.00 0.14 0.00 0.00 62.40 63.16 2dkq h SER 44 CO -0.86 -0.17 0.61 0.28 -1.14 0.00 0.00 176.83 175.55 2dkq h SER 45 N -0.01 0.42 0.79 3.07 0.02 -0.52 0.15 113.55 117.46 2dkq h SER 45 Ca 0.24 0.05 -0.23 0.00 -0.84 0.00 0.00 61.79 61.00 2dkq h SER 45 Cb 0.38 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 2dkq h SER 45 CO -0.52 0.16 -1.32 0.00 -1.14 0.00 0.00 176.83 174.02 2dkq h ALA 46 N 1.61 0.60 0.00 3.77 0.00 0.48 -2.80 119.26 122.92 2dkq h ALA 46 Ca 0.49 -1.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 2dkq h ALA 46 Cb 1.21 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2dkq h ALA 46 CO -0.19 1.30 -0.21 0.00 0.00 0.00 0.00 179.25 180.14 2dkq h ALA 47 N 1.10 1.23 0.04 0.00 0.00 0.27 -1.73 119.26 120.17 2dkq h ALA 47 Ca -0.15 -0.19 -0.35 0.00 0.00 0.00 0.00 54.91 54.22 2dkq h ALA 47 Cb 1.82 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.53 2dkq h ALA 47 CO 0.09 0.26 -2.08 1.28 0.00 0.00 0.00 179.25 178.81 2dkq n LEU 48 N -3.67 1.74 0.13 0.00 4.77 -0.43 -4.43 117.00 115.11 2dkq n LEU 48 Ca -0.01 0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 56.00 2dkq n LEU 48 Cb 0.33 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 2dkq n LEU 48 CO 0.33 0.68 0.65 0.28 -1.33 0.00 0.00 177.39 177.99 2dkq h SER 49 N 0.02 -0.27 -1.51 -1.43 0.02 -1.38 -3.44 113.55 105.56 2dkq h SER 49 Ca -0.44 -0.16 -0.67 0.00 -0.84 0.00 0.00 61.79 59.68 2dkq h SER 49 Cb 2.04 0.07 0.09 0.00 0.14 0.00 0.00 62.40 64.74 2dkq h SER 49 CO 0.04 0.01 -0.13 0.00 -1.14 0.00 0.00 176.83 175.61 2dkq s SER 51 N -0.55 -0.39 0.53 0.00 1.04 -1.26 -3.37 113.70 109.70 2dkq s SER 51 Ca 0.69 0.71 -0.20 0.00 0.48 0.00 0.00 55.95 57.63 2dkq s SER 51 Cb -0.91 0.62 -0.06 0.00 0.10 0.00 0.00 66.02 65.77 2dkq s SER 51 CO 0.56 -0.17 1.13 -2.16 0.98 0.00 0.00 173.24 173.59 2dkq s PRO 52 N 1.06 3.41 0.36 4.02 0.04 -1.26 -5.08 135.00 137.56 2dkq s PRO 52 Ca -0.07 1.63 -0.23 0.00 0.04 0.00 0.00 61.00 62.38 2dkq s PRO 52 Cb -0.08 -2.06 -0.16 0.00 0.04 0.00 0.00 34.50 32.25 2dkq s PRO 52 CO -0.08 -0.81 0.22 2.89 0.04 0.00 0.00 177.00 179.27 2dkq n ARG 53 N -1.19 0.06 -2.26 4.56 1.85 -1.22 -4.87 116.66 113.60 2dkq n ARG 53 Ca 0.11 0.02 -0.37 0.00 -1.00 0.00 0.00 57.85 56.62 2dkq n ARG 53 Cb 0.51 -1.06 -0.01 0.00 -1.05 0.00 0.00 32.46 30.85 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 -1.06 3.72 -0.45 2.89 0.04 -1.26 -4.99 135.00 133.89 2dkq s PRO 54 Ca 0.61 1.76 -0.25 0.00 0.04 0.00 0.00 61.00 63.16 2dkq s PRO 54 Cb -0.69 -2.37 0.03 0.00 0.04 0.00 0.00 34.50 31.50 2dkq s PRO 54 CO 0.61 -0.58 0.87 0.99 0.04 0.00 0.00 177.00 178.93 2dkq s THR 55 N -1.57 4.55 1.08 1.26 2.01 -1.26 -5.03 115.64 116.68 2dkq s THR 55 Ca 0.64 0.68 -0.15 0.00 0.31 0.00 0.00 61.69 63.17 2dkq s THR 55 Cb -0.28 -4.38 0.23 0.00 0.01 0.00 0.00 72.50 68.08 2dkq s THR 55 CO 0.34 -0.76 1.10 -2.16 -0.69 0.00 0.00 174.62 172.45 2dkq s PRO 56 N 3.56 -0.25 -0.09 4.92 0.04 -1.26 -4.99 135.00 136.93 2dkq s PRO 56 Ca 0.35 0.28 -0.09 0.00 0.04 0.00 0.00 61.00 61.57 2dkq s PRO 56 Cb -0.11 -1.68 0.02 0.00 0.04 0.00 0.00 34.50 32.78 2dkq s PRO 56 CO 0.24 -3.14 0.26 0.00 0.04 0.00 0.00 177.00 174.40 2dkq s ALA 57 N -2.98 -0.64 -0.09 8.56 0.00 -0.28 -4.95 121.76 121.38 2dkq s ALA 57 Ca 0.68 0.68 -0.28 0.00 0.00 0.00 0.00 51.96 53.04 2dkq s ALA 57 Cb -0.15 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 2dkq s ALA 57 CO 0.57 -0.14 0.92 0.08 0.00 0.00 0.00 175.76 177.20 2dkq s VAL 58 N -0.01 4.86 0.05 0.00 1.01 -1.26 -0.99 120.40 124.06 2dkq s VAL 58 Ca -0.01 1.88 -0.00 0.00 0.00 0.00 0.00 61.98 63.84 2dkq s VAL 58 Cb -0.02 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2dkq s VAL 58 CO 0.01 0.08 -0.04 0.68 0.00 0.00 0.00 175.10 175.83 2dkq s VAL 59 N 1.62 0.26 0.33 2.92 -7.23 -1.02 -4.80 120.40 112.47 2dkq s VAL 59 Ca 0.46 -1.61 -0.26 0.00 -1.81 0.00 0.00 61.98 58.75 2dkq s VAL 59 Cb -0.19 -1.24 -0.09 0.00 0.56 0.00 0.00 36.38 35.42 2dkq s VAL 59 CO 0.19 -0.86 1.02 -2.28 -0.31 0.00 0.00 175.10 172.86 2dkq s HIS 60 N -3.29 3.54 0.01 2.82 5.65 -0.23 -1.49 115.29 122.30 2dkq s HIS 60 Ca 0.02 1.73 0.05 0.00 0.25 0.00 0.00 55.06 57.11 2dkq s HIS 60 Cb 0.03 -3.09 -0.02 0.00 -1.18 0.00 0.00 32.58 28.33 2dkq s HIS 60 CO -0.07 -0.24 -0.15 0.12 -0.65 0.00 0.00 174.74 173.75 2dkq s PHE 61 N -1.48 1.36 -0.08 3.88 5.36 0.23 -3.12 117.98 124.13 2dkq s PHE 61 Ca 0.51 -0.30 -0.09 0.00 -0.96 0.00 0.00 56.93 56.09 2dkq s PHE 61 Cb -0.24 -0.84 0.02 0.00 -0.34 0.00 0.00 43.02 41.62 2dkq s PHE 61 CO 0.30 0.01 0.24 0.21 -1.46 0.00 0.00 175.22 174.52 2dkq s LYS 62 N -0.74 0.32 -0.24 10.12 2.20 -1.07 -0.97 119.74 129.36 2dkq s LYS 62 Ca 0.05 0.26 0.02 0.00 -0.36 0.00 0.00 55.97 55.93 2dkq s LYS 62 Cb -0.07 0.15 0.05 0.00 -1.51 0.00 0.00 37.83 36.45 2dkq s LYS 62 CO 0.00 -0.05 -0.12 0.08 -0.36 0.00 0.00 175.35 174.90 2dkq s VAL 63 N -0.06 2.25 0.32 4.02 1.01 -0.93 -2.98 120.40 124.03 2dkq s VAL 63 Ca -0.02 -1.37 0.06 0.00 0.00 0.00 0.00 61.98 60.65 2dkq s VAL 63 Cb -0.02 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 2dkq s VAL 63 CO 0.01 0.15 0.29 -0.55 0.00 0.00 0.00 175.10 174.99 2dkq s SER 64 N 1.18 1.53 0.19 3.32 0.15 -1.11 -4.31 113.70 114.65 2dkq s SER 64 Ca -0.04 -1.72 -0.04 0.00 0.70 0.00 0.00 55.95 54.85 2dkq s SER 64 Cb -0.18 0.55 0.13 0.00 -1.71 0.00 0.00 66.02 64.81 2dkq s SER 64 CO -0.07 -1.07 1.54 0.00 1.20 0.00 0.00 173.24 174.84 2dkq h ALA 65 N 2.16 0.74 0.00 5.45 0.00 -1.95 -2.65 119.26 123.01 2dkq h ALA 65 Ca -0.26 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2dkq h ALA 65 Cb 1.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2dkq h ALA 65 CO 0.38 0.66 0.00 0.00 0.00 0.00 0.00 179.25 180.29 2dkq n GLN 66 N -4.02 0.01 0.00 0.00 10.64 -1.26 -4.21 117.38 118.55 2dkq n GLN 66 Ca -0.02 0.42 0.00 0.00 -1.83 0.00 0.00 57.00 55.57 2dkq n GLN 66 Cb 0.55 -1.53 0.00 0.00 -0.86 0.00 0.00 30.24 28.39 2dkq n GLN 66 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dkq n GLY 67 N -0.93 0.48 3.88 2.61 0.00 -1.00 -1.47 105.19 108.76 2dkq n GLY 67 Ca 0.01 -2.21 -0.32 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.11 5.03 -0.12 -0.61 -1.09 -1.16 -2.74 121.20 120.40 2dkq s ILE 68 Ca 0.00 0.31 -0.01 0.00 -2.23 0.00 0.00 60.65 58.72 2dkq s ILE 68 Cb 0.00 -3.63 0.04 0.00 -1.58 0.00 0.00 42.46 37.29 2dkq s ILE 68 CO 0.00 0.01 -0.01 -0.89 -1.23 0.00 0.00 174.94 172.82 2dkq s THR 69 N -1.71 0.62 -0.11 2.92 2.01 -1.16 -1.14 115.64 117.07 2dkq s THR 69 Ca 0.43 -0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.27 2dkq s THR 69 Cb -0.12 -0.83 0.00 0.00 0.01 0.00 0.00 72.50 71.56 2dkq s THR 69 CO 0.22 0.16 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.33 2dkq s LEU 70 N 1.86 2.15 -0.02 4.42 1.43 -1.13 -2.58 118.68 124.80 2dkq s LEU 70 Ca 0.03 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2dkq s LEU 70 Cb -0.14 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.66 2dkq s LEU 70 CO -0.07 0.14 -0.04 -0.89 0.23 0.00 0.00 176.35 175.72 2dkq s THR 71 N 0.44 0.41 0.25 5.49 2.01 -1.18 -1.59 115.64 121.48 2dkq s THR 71 Ca -0.16 -0.14 0.11 0.00 0.31 0.00 0.00 61.69 61.81 2dkq s THR 71 Cb -0.17 -0.41 -0.05 0.00 0.01 0.00 0.00 72.50 71.88 2dkq s THR 71 CO 0.06 0.16 -0.18 1.51 -0.69 0.00 0.00 174.62 175.48 2dkq s ASP 72 N 0.39 3.25 -0.01 3.53 -4.77 -1.26 -1.07 116.67 116.74 2dkq s ASP 72 Ca -0.04 -1.02 0.08 0.00 -3.30 0.00 0.00 52.55 48.26 2dkq s ASP 72 Cb -0.08 -0.24 -0.10 0.00 -1.09 0.00 0.00 42.92 41.40 2dkq s ASP 72 CO -0.00 -0.03 0.24 0.59 0.70 0.00 0.00 175.17 176.67 2dkq n ASN 73 N -0.51 1.96 0.09 2.11 3.02 -1.26 -4.57 115.26 116.09 2dkq n ASN 73 Ca -0.06 -0.30 -0.13 0.00 -0.03 0.00 0.00 54.58 54.06 2dkq n ASN 73 Cb 0.60 1.20 -0.13 0.00 -0.61 0.00 0.00 39.78 40.84 2dkq n ASN 73 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2dkq h GLN 74 N 0.00 0.18 -4.82 3.52 1.08 -1.92 -3.48 115.11 109.67 2dkq h GLN 74 Ca 0.00 -0.30 -0.41 0.00 -1.45 0.00 0.00 58.65 56.49 2dkq h GLN 74 Cb 0.28 0.11 0.07 0.00 -0.05 0.00 0.00 27.48 27.89 2dkq h GLN 74 CO 0.00 1.13 -0.63 0.54 -0.95 0.00 0.00 178.83 178.93 2dkq n ARG 75 N -3.46 -5.55 -0.04 1.46 1.74 -1.26 -4.93 116.66 104.62 2dkq n ARG 75 Ca -0.06 0.88 -0.01 0.00 -0.77 0.00 0.00 57.85 57.90 2dkq n ARG 75 Cb 1.00 -5.79 -0.00 0.00 -1.02 0.00 0.00 32.46 26.65 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 -1.68 0.00 0.04 5.56 1.79 -1.97 -3.42 116.57 116.90 2dkq h LYS 76 Ca -0.54 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 57.86 2dkq h LYS 76 Cb 1.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.02 2dkq h LYS 76 CO 0.57 0.00 -0.34 -0.07 -1.08 0.00 0.00 179.45 178.53 2dkq h LEU 77 N -0.66 0.14 -7.98 2.94 3.38 -2.03 -3.49 115.31 107.61 2dkq h LEU 77 Ca 0.00 -0.95 0.04 0.00 0.09 0.00 0.00 57.88 57.05 2dkq h LEU 77 Cb 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2dkq h LEU 77 CO 0.00 1.16 0.36 0.72 0.09 0.00 0.00 178.44 180.77 2dkq s PHE 78 N -2.29 0.09 0.45 1.13 -0.71 -1.26 -5.19 117.98 110.20 2dkq s PHE 78 Ca -0.18 -0.68 0.06 0.00 -1.04 0.00 0.00 56.93 55.09 2dkq s PHE 78 Cb -0.01 0.80 -0.03 0.00 -1.21 0.00 0.00 43.02 42.57 2dkq s PHE 78 CO 0.73 -1.38 0.20 0.12 -1.34 0.00 0.00 175.22 173.55 2dkq s PHE 79 N -2.34 2.30 0.22 3.49 5.36 -1.26 -4.26 117.98 121.47 2dkq s PHE 79 Ca 0.17 -0.69 -0.18 0.00 -0.96 0.00 0.00 56.93 55.27 2dkq s PHE 79 Cb -0.04 -1.90 -0.12 0.00 -0.34 0.00 0.00 43.02 40.61 2dkq s PHE 79 CO 0.09 0.05 0.23 2.89 -1.46 0.00 0.00 175.22 177.02 2dkq n ARG 80 N -1.35 0.00 -3.65 10.12 1.85 -1.26 -4.82 116.66 117.54 2dkq n ARG 80 Ca -0.04 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.67 2dkq n ARG 80 Cb 0.65 -0.73 -0.08 0.00 -1.05 0.00 0.00 32.46 31.25 2dkq n ARG 80 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2dkq s ARG 81 N -0.73 0.76 -0.11 2.89 6.06 -0.62 -5.01 118.95 122.19 2dkq s ARG 81 Ca 0.45 0.89 -0.05 0.00 -2.50 0.00 0.00 55.73 54.52 2dkq s ARG 81 Cb -0.57 0.37 -0.04 0.00 0.06 0.00 0.00 34.95 34.77 2dkq s ARG 81 CO 0.43 -0.09 0.09 -1.58 -2.50 0.00 0.00 175.30 171.64 2dkq s HIS 82 N 0.33 3.42 -0.18 5.12 5.65 -1.26 -2.83 115.29 125.53 2dkq s HIS 82 Ca -0.00 0.37 -0.03 0.00 0.25 0.00 0.00 55.06 55.66 2dkq s HIS 82 Cb -0.04 -1.90 -0.02 0.00 -1.18 0.00 0.00 32.58 29.44 2dkq s HIS 82 CO 0.01 0.59 -0.07 0.71 -0.65 0.00 0.00 174.74 175.33 2dkq s TYR 83 N -0.84 2.93 -0.04 3.88 1.51 -0.29 -5.03 117.35 119.47 2dkq s TYR 83 Ca 0.13 -0.68 -0.30 0.00 -1.01 0.00 0.00 57.07 55.22 2dkq s TYR 83 Cb -0.12 -1.99 -0.05 0.00 -0.11 0.00 0.00 41.96 39.69 2dkq s TYR 83 CO 0.03 -0.31 1.48 -1.25 -1.11 0.00 0.00 175.55 174.39 2dkq s PRO 84 N 0.85 4.23 0.47 -1.71 0.04 -1.26 -2.98 135.00 134.64 2dkq s PRO 84 Ca -0.02 2.02 0.40 0.00 0.04 0.00 0.00 61.00 63.44 2dkq s PRO 84 Cb -0.15 -3.75 1.38 0.00 0.04 0.00 0.00 34.50 32.03 2dkq s PRO 84 CO 0.01 -0.70 1.28 1.55 0.04 0.00 0.00 177.00 179.18 2dkq n VAL 85 N 5.07 0.00 0.06 -0.36 3.14 -0.54 0.15 118.33 125.85 2dkq n VAL 85 Ca 0.15 1.22 -0.13 0.00 -2.96 0.00 0.00 64.34 62.62 2dkq n VAL 85 Cb 0.43 -2.05 -0.08 0.00 -1.06 0.00 0.00 33.84 31.08 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 -0.09 -0.76 6.55 4.21 -1.88 -3.10 115.58 120.49 2dkq h ASN 86 Ca 0.75 -0.15 0.14 0.00 1.21 0.00 0.00 56.30 58.25 2dkq h ASN 86 Cb 3.10 0.02 -0.14 0.00 -1.12 0.00 0.00 38.32 40.18 2dkq h ASN 86 CO -0.01 0.10 -0.26 0.77 -1.29 0.00 0.00 177.43 176.74 2dkq h SER 87 N -0.28 -0.94 -2.40 5.81 4.64 0.96 -3.39 113.55 117.94 2dkq h SER 87 Ca -0.01 0.24 -0.54 0.00 -0.47 0.00 0.00 61.79 61.01 2dkq h SER 87 Cb 0.24 0.55 0.04 0.00 -0.31 0.00 0.00 62.40 62.91 2dkq h SER 87 CO 0.02 -0.28 1.12 -0.38 -0.87 0.00 0.00 176.83 176.44 2dkq n ILE 88 N -5.49 0.45 0.00 0.95 5.41 -1.17 -2.03 119.36 117.47 2dkq n ILE 88 Ca 0.09 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.76 2dkq n ILE 88 Cb 0.39 -2.11 0.00 0.00 -0.71 0.00 0.00 39.64 37.21 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 4.85 0.00 -3.85 1.39 -2.24 -1.06 -4.97 114.28 108.41 2dkq n THR 89 Ca 0.19 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.78 2dkq n THR 89 Cb 0.37 -0.75 -0.17 0.00 -2.10 0.00 0.00 70.33 67.68 2dkq n THR 89 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dkq s PHE 90 N -1.86 0.36 -0.11 4.78 2.19 -1.23 -4.94 117.98 117.18 2dkq s PHE 90 Ca 0.00 0.00 -0.04 0.00 0.33 0.00 0.00 56.93 57.23 2dkq s PHE 90 Cb 0.00 -0.53 0.05 0.00 -1.31 0.00 0.00 43.02 41.23 2dkq s PHE 90 CO 0.00 -0.19 0.10 0.45 1.83 0.00 0.00 175.22 177.41 2dkq s SER 91 N 1.46 1.55 -0.16 6.13 0.15 -1.26 -0.39 113.70 121.18 2dkq s SER 91 Ca -0.03 -0.17 -0.29 0.00 0.70 0.00 0.00 55.95 56.16 2dkq s SER 91 Cb -0.13 -0.06 0.12 0.00 -1.71 0.00 0.00 66.02 64.23 2dkq s SER 91 CO -0.03 -0.29 0.94 -0.55 1.20 0.00 0.00 173.24 174.51 2dkq s SER 92 N 2.19 -0.44 0.63 5.45 0.15 -1.21 -4.43 113.70 116.04 2dkq s SER 92 Ca 0.04 0.56 -0.17 0.00 0.70 0.00 0.00 55.95 57.07 2dkq s SER 92 Cb -0.14 0.47 -0.09 0.00 -1.71 0.00 0.00 66.02 64.55 2dkq s SER 92 CO -0.06 -0.35 0.32 0.35 1.20 0.00 0.00 173.24 174.69 2dkq n THR 93 N 1.05 1.53 -1.80 6.45 -2.24 -1.26 -4.28 114.28 113.73 2dkq n THR 93 Ca -0.12 -0.47 -0.41 0.00 -2.27 0.00 0.00 64.05 60.78 2dkq n THR 93 Cb 0.57 -0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2dkq n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dkq s ASP 94 N -1.23 6.35 0.37 3.42 -1.08 -1.22 -4.91 116.67 118.38 2dkq s ASP 94 Ca 0.64 3.03 0.16 0.00 -0.52 0.00 0.00 52.55 55.86 2dkq s ASP 94 Cb -0.41 -2.66 0.73 0.00 -1.46 0.00 0.00 42.92 39.12 2dkq s ASP 94 CO 0.59 -0.88 1.79 1.55 0.52 0.00 0.00 175.17 178.74 2dkq h PRO 95 N 3.46 0.00 0.00 4.34 0.13 -1.88 -2.88 132.00 135.17 2dkq h PRO 95 Ca -0.50 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 2dkq h PRO 95 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2dkq h PRO 95 CO 0.68 0.39 -0.35 1.96 -0.23 0.00 0.00 178.00 180.45 2dkq h GLN 96 N 0.00 0.00 -5.19 0.86 1.08 -1.94 -3.47 115.11 106.45 2dkq h GLN 96 Ca -0.00 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 56.79 2dkq h GLN 96 Cb 0.78 0.00 0.09 0.00 -0.05 0.00 0.00 27.48 28.30 2dkq h GLN 96 CO 0.05 0.35 -0.65 -3.47 -0.95 0.00 0.00 178.83 174.16 2dkq n ASP 97 N -3.99 -6.19 -4.91 1.46 2.03 -1.09 -4.98 116.55 98.88 2dkq n ASP 97 Ca -0.02 -0.42 -0.28 0.00 0.52 0.00 0.00 54.79 54.59 2dkq n ASP 97 Cb 0.40 -4.94 0.03 0.00 -0.72 0.00 0.00 41.12 35.90 2dkq n ASP 97 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2dkq s ARG 98 N -6.03 3.00 0.08 -0.67 0.52 -1.26 -4.98 118.95 109.61 2dkq s ARG 98 Ca 0.45 0.16 0.05 0.00 -0.52 0.00 0.00 55.73 55.87 2dkq s ARG 98 Cb -0.20 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 2dkq s ARG 98 CO 0.56 -0.73 -0.01 1.03 0.02 0.00 0.00 175.30 176.17 2dkq s ARG 99 N -5.06 2.53 -0.30 3.54 1.81 -1.26 -3.38 118.95 116.82 2dkq s ARG 99 Ca 0.54 -0.84 -0.03 0.00 -1.72 0.00 0.00 55.73 53.69 2dkq s ARG 99 Cb -0.11 -2.53 0.04 0.00 -0.45 0.00 0.00 34.95 31.91 2dkq s ARG 99 CO 0.47 0.54 0.01 -0.46 -0.68 0.00 0.00 175.30 175.19 2dkq s TRP 100 N -1.28 3.23 -0.93 -0.53 -0.11 -0.62 -4.89 118.94 113.82 2dkq s TRP 100 Ca 0.25 -1.71 -0.24 0.00 1.22 0.00 0.00 56.10 55.61 2dkq s TRP 100 Cb -0.12 -2.13 -0.01 0.00 -1.50 0.00 0.00 33.47 29.72 2dkq s TRP 100 CO 0.17 -0.77 1.73 0.99 -4.62 0.00 0.00 176.95 174.45 2dkq s THR 101 N 1.30 3.63 0.78 5.86 2.01 -1.26 -2.79 115.64 125.16 2dkq s THR 101 Ca -0.04 -0.46 -0.17 0.00 0.31 0.00 0.00 61.69 61.34 2dkq s THR 101 Cb -0.19 -4.43 -0.13 0.00 0.01 0.00 0.00 72.50 67.76 2dkq s THR 101 CO -0.01 -1.35 -0.34 0.59 -0.69 0.00 0.00 174.62 172.82 2dkq n ASN 102 N 11.85 -4.42 0.00 3.53 3.02 0.13 -4.77 115.26 124.60 2dkq n ASN 102 Ca 0.35 0.42 0.08 0.00 -0.03 0.00 0.00 54.58 55.39 2dkq n ASN 102 Cb 0.49 -0.87 0.41 0.00 -0.61 0.00 0.00 39.78 39.21 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 1.57 0.34 -0.07 3.52 -0.04 -1.26 -2.71 135.00 136.35 2dkq n PRO 103 Ca 0.04 0.08 -0.20 0.00 -0.04 0.00 0.00 63.50 63.38 2dkq n PRO 103 Cb 0.52 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 2dkq n PRO 103 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dkq n ASP 104 N -1.15 2.04 0.00 3.54 5.68 -1.26 -5.03 116.55 120.37 2dkq n ASP 104 Ca 0.09 0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.41 2dkq n ASP 104 Cb 0.09 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.44 2dkq n ASP 104 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dkq n GLY 105 N 2.10 -0.03 3.50 6.12 0.00 -1.10 -5.18 105.19 110.61 2dkq n GLY 105 Ca -0.40 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 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 0.18 2.61 -1.32 -1.26 -4.98 115.64 110.87 2dkq s THR 106 Ca 0.00 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.52 2dkq s THR 106 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 2dkq s THR 106 CO 0.00 0.00 0.26 0.42 -2.21 0.00 0.00 174.62 173.09 2dkq s THR 107 N -2.82 5.08 0.09 5.08 -4.23 -1.26 0.22 115.64 117.79 2dkq s THR 107 Ca 0.03 -0.88 -0.19 0.00 -1.18 0.00 0.00 61.69 59.47 2dkq s THR 107 Cb -0.01 -3.65 0.04 0.00 1.34 0.00 0.00 72.50 70.22 2dkq s THR 107 CO -0.07 -0.16 0.45 -0.44 -0.54 0.00 0.00 174.62 173.85 2dkq s SER 108 N -3.40 -0.32 -0.04 3.99 0.01 -1.12 -4.92 113.70 107.90 2dkq s SER 108 Ca 0.34 -0.10 -0.30 0.00 1.31 0.00 0.00 55.95 57.20 2dkq s SER 108 Cb -0.10 0.47 -0.02 0.00 0.21 0.00 0.00 66.02 66.58 2dkq s SER 108 CO 0.27 -0.78 0.98 -0.75 0.41 0.00 0.00 173.24 173.37 2dkq s LYS 109 N -3.14 4.51 0.28 12.44 2.20 -1.26 -1.58 119.74 133.19 2dkq s LYS 109 Ca -0.01 1.40 -0.25 0.00 -0.36 0.00 0.00 55.97 56.75 2dkq s LYS 109 Cb 0.00 -3.49 -0.09 0.00 -1.51 0.00 0.00 37.83 32.74 2dkq s LYS 109 CO -0.07 -0.14 0.88 0.42 -0.36 0.00 0.00 175.35 176.08 2dkq s ILE 110 N 1.36 4.29 0.21 5.43 1.01 -1.22 -2.47 121.20 129.81 2dkq s ILE 110 Ca 0.50 1.71 -0.22 0.00 0.00 0.00 0.00 60.65 62.64 2dkq s ILE 110 Cb -0.20 -4.01 0.05 0.00 0.01 0.00 0.00 42.46 38.31 2dkq s ILE 110 CO 0.24 0.21 0.66 0.72 0.00 0.00 0.00 174.94 176.77 2dkq s PHE 111 N -1.53 -0.39 0.00 3.97 -0.71 0.67 -3.43 117.98 116.56 2dkq s PHE 111 Ca 0.47 0.08 0.00 0.00 -1.04 0.00 0.00 56.93 56.43 2dkq s PHE 111 Cb -0.19 0.62 0.00 0.00 -1.21 0.00 0.00 43.02 42.24 2dkq s PHE 111 CO 0.24 -1.01 0.00 0.41 -1.34 0.00 0.00 175.22 173.52 2dkq n GLY 112 N -0.41 0.26 3.17 1.99 0.00 -1.26 0.23 105.19 109.17 2dkq n GLY 112 Ca -0.11 -0.85 -0.12 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 -2.00 0.94 -0.38 1.61 -0.71 -1.26 -3.36 117.98 112.82 2dkq s PHE 113 Ca 0.00 -0.83 -0.08 0.00 -1.04 0.00 0.00 56.93 54.98 2dkq s PHE 113 Cb 0.00 -0.53 0.06 0.00 -1.21 0.00 0.00 43.02 41.34 2dkq s PHE 113 CO 0.00 -0.10 0.20 0.08 -1.34 0.00 0.00 175.22 174.06 2dkq s VAL 114 N -3.25 4.09 0.24 -2.49 1.01 0.48 -2.08 120.40 118.40 2dkq s VAL 114 Ca 0.10 -1.26 0.11 0.00 0.00 0.00 0.00 61.98 60.93 2dkq s VAL 114 Cb 0.03 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 2dkq s VAL 114 CO -0.03 -0.36 -0.17 0.00 0.00 0.00 0.00 175.10 174.54 2dkq s ALA 115 N 1.43 2.78 0.45 5.51 0.00 -1.20 -2.55 121.76 128.18 2dkq s ALA 115 Ca 0.02 -1.71 -0.24 0.00 0.00 0.00 0.00 51.96 50.02 2dkq s ALA 115 Cb -0.21 -0.43 -0.08 0.00 0.00 0.00 0.00 23.12 22.40 2dkq s ALA 115 CO 0.03 0.35 1.30 0.15 0.00 0.00 0.00 175.76 177.60 2dkq s LYS 116 N -3.17 3.72 0.30 0.00 1.02 -0.86 -1.76 119.74 118.98 2dkq s LYS 116 Ca 0.27 2.13 -0.30 0.00 0.02 0.00 0.00 55.97 58.09 2dkq s LYS 116 Cb -0.07 -2.58 -0.11 0.00 -0.52 0.00 0.00 37.83 34.56 2dkq s LYS 116 CO 0.14 -0.69 1.54 0.21 -0.92 0.00 0.00 175.35 175.63 2dkq s LYS 117 N -2.49 4.16 0.00 1.68 2.20 -1.14 -4.81 119.74 119.34 2dkq s LYS 117 Ca 0.62 2.51 0.15 0.00 -0.36 0.00 0.00 55.97 58.89 2dkq s LYS 117 Cb -0.37 -3.03 0.88 0.00 -1.51 0.00 0.00 37.83 33.80 2dkq s LYS 117 CO 0.47 -0.56 1.36 -0.35 -0.36 0.00 0.00 175.35 175.91 2dkq n PRO 118 N 1.91 0.42 0.00 4.03 -0.04 -1.26 -2.64 135.00 137.42 2dkq n PRO 118 Ca 0.07 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2dkq n PRO 118 Cb 0.38 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.05 2.71 0.55 0.00 -1.26 -4.98 105.19 102.24 2dkq n GLY 119 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.81 1.85 0.00 1.61 0.01 -1.08 -5.00 113.70 109.28 2dkq s SER 120 Ca 0.00 -0.58 0.15 0.00 1.31 0.00 0.00 55.95 56.83 2dkq s SER 120 Cb 0.00 0.29 0.78 0.00 0.21 0.00 0.00 66.02 67.30 2dkq s SER 120 CO 0.00 -0.37 1.39 -0.81 0.41 0.00 0.00 173.24 173.87 2dkq n PRO 121 N 5.30 0.27 -0.28 12.44 -0.04 -1.25 -2.09 135.00 149.35 2dkq n PRO 121 Ca -0.04 0.12 0.10 0.00 -0.04 0.00 0.00 63.50 63.63 2dkq n PRO 121 Cb 0.47 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.23 0.74 -4.27 0.54 2.14 -1.26 -4.92 117.44 109.19 2dkq n TRP 122 Ca 0.08 -0.37 -0.15 0.00 2.07 0.00 0.00 57.50 59.13 2dkq n TRP 122 Cb 0.10 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.50 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 -1.26 1.35 -0.05 -2.67 2.02 -0.89 -5.09 118.70 112.12 2dkq s GLU 123 Ca 0.40 -1.73 -0.02 0.00 0.02 0.00 0.00 54.97 53.64 2dkq s GLU 123 Cb 0.21 -0.01 0.03 0.00 0.10 0.00 0.00 34.13 34.46 2dkq s GLU 123 CO 0.28 -0.36 0.11 0.54 0.02 0.00 0.00 175.26 175.84 2dkq s ASN 124 N -3.26 -0.06 -0.05 -0.19 2.20 -1.26 -2.87 114.94 109.45 2dkq s ASN 124 Ca 0.38 0.21 0.00 0.00 -0.94 0.00 0.00 52.86 52.52 2dkq s ASN 124 Cb 0.07 0.13 0.02 0.00 -2.00 0.00 0.00 41.25 39.47 2dkq s ASN 124 CO 0.14 -0.11 -0.03 0.54 -2.94 0.00 0.00 177.10 174.69 2dkq s VAL 125 N 0.86 0.45 0.55 3.54 0.11 -0.72 -0.69 120.40 124.50 2dkq s VAL 125 Ca -0.07 -0.05 -0.08 0.00 -2.93 0.00 0.00 61.98 58.86 2dkq s VAL 125 Cb -0.09 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.21 2dkq s VAL 125 CO -0.04 0.22 0.90 0.00 -3.33 0.00 0.00 175.10 172.85 2dkq s HIS 127 N -2.95 1.89 0.84 0.00 3.76 -0.88 -3.49 115.29 114.46 2dkq s HIS 127 Ca 0.51 -2.17 -0.15 0.00 -0.15 0.00 0.00 55.06 53.10 2dkq s HIS 127 Cb -0.11 -1.82 -0.03 0.00 1.11 0.00 0.00 32.58 31.74 2dkq s HIS 127 CO 0.49 -0.82 0.28 -0.11 -0.85 0.00 0.00 174.74 173.73 2dkq n LEU 128 N 4.05 -0.65 -3.84 0.89 7.94 -0.06 -4.03 117.00 121.30 2dkq n LEU 128 Ca 0.05 0.44 -0.07 0.00 -1.11 0.00 0.00 56.01 55.31 2dkq n LEU 128 Cb 0.37 -1.14 -0.01 0.00 0.53 0.00 0.00 43.42 43.18 2dkq n LEU 128 CO 0.19 -3.77 0.49 -0.36 -1.11 0.00 0.00 177.39 172.84 2dkq s PHE 129 N -2.12 -0.10 -0.10 1.96 0.08 0.64 -3.80 117.98 114.54 2dkq s PHE 129 Ca 0.58 -0.41 -0.17 0.00 0.12 0.00 0.00 56.93 57.05 2dkq s PHE 129 Cb -0.28 0.74 0.04 0.00 -0.57 0.00 0.00 43.02 42.96 2dkq s PHE 129 CO 0.65 -1.32 0.42 0.00 -0.10 0.00 0.00 175.22 174.87 2dkq s ALA 130 N -3.47 -1.06 -0.69 5.36 0.00 0.12 -0.23 121.76 121.78 2dkq s ALA 130 Ca 0.12 0.94 -0.26 0.00 0.00 0.00 0.00 51.96 52.76 2dkq s ALA 130 Cb -0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2dkq s ALA 130 CO 0.08 -0.24 1.82 -1.83 0.00 0.00 0.00 175.76 175.58 2dkq s GLU 131 N -0.47 2.69 0.33 0.00 -1.05 -1.03 -0.30 118.70 118.87 2dkq s GLU 131 Ca -0.06 0.30 0.17 0.00 -0.15 0.00 0.00 54.97 55.24 2dkq s GLU 131 Cb -0.03 -4.53 0.24 0.00 -0.44 0.00 0.00 34.13 29.36 2dkq s GLU 131 CO 0.03 -2.80 1.53 1.37 0.95 0.00 0.00 175.26 176.34 2dkq h LEU 132 N 16.33 0.00 -8.66 1.83 8.10 -1.89 -3.43 115.31 127.59 2dkq h LEU 132 Ca -0.18 0.00 -0.65 0.00 0.11 0.00 0.00 57.88 57.16 2dkq h LEU 132 Cb 1.12 0.00 -0.22 0.00 -0.44 0.00 0.00 40.66 41.12 2dkq h LEU 132 CO 1.23 0.40 -0.61 -0.62 -4.11 0.00 0.00 178.44 174.73 2dkq s ASP 133 N -6.39 5.26 0.17 0.17 -1.08 -1.26 -4.96 116.67 108.57 2dkq s ASP 133 Ca 0.04 -0.22 0.20 0.00 -0.52 0.00 0.00 52.55 52.05 2dkq s ASP 133 Cb 0.08 -1.95 0.85 0.00 -1.46 0.00 0.00 42.92 40.44 2dkq s ASP 133 CO 0.72 -0.05 1.62 -0.81 0.52 0.00 0.00 175.17 177.16 2dkq n PRO 134 N 4.94 0.13 0.22 4.34 -0.04 -1.26 -2.56 135.00 140.77 2dkq n PRO 134 Ca -0.16 0.37 0.09 0.00 -0.04 0.00 0.00 63.50 63.76 2dkq n PRO 134 Cb 0.51 -1.74 0.52 0.00 -0.04 0.00 0.00 33.50 32.75 2dkq n PRO 134 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2dkq h ASP 135 N 0.00 0.00 -2.81 3.54 3.32 -1.98 -3.41 116.42 115.08 2dkq h ASP 135 Ca 0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 2dkq h ASP 135 Cb 0.32 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.53 2dkq h ASP 135 CO 0.00 0.24 -0.58 -1.10 -1.72 0.00 0.00 179.24 176.09 2dkq s GLN 136 N -3.96 0.14 0.82 3.56 -0.21 -1.06 -5.16 119.66 113.79 2dkq s GLN 136 Ca -0.02 0.57 -0.11 0.00 0.02 0.00 0.00 55.36 55.83 2dkq s GLN 136 Cb 0.12 -0.38 0.09 0.00 1.00 0.00 0.00 33.01 33.84 2dkq s GLN 136 CO 0.64 -0.39 1.09 -1.25 -2.12 0.00 0.00 175.29 173.27 2dkq s PRO 137 N 2.37 1.84 0.15 2.91 0.04 -1.26 -4.68 135.00 136.37 2dkq s PRO 137 Ca 0.03 1.02 -0.15 0.00 0.04 0.00 0.00 61.00 61.94 2dkq s PRO 137 Cb -0.13 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.57 2dkq s PRO 137 CO -0.09 -1.89 1.77 0.00 0.04 0.00 0.00 177.00 176.83 2dkq h ALA 138 N -1.30 0.56 -0.50 8.56 0.00 -1.92 -3.10 119.26 121.56 2dkq h ALA 138 Ca -0.46 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.46 2dkq h ALA 138 Cb 1.25 -0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 2dkq h ALA 138 CO 0.53 0.07 -0.41 0.78 0.00 0.00 0.00 179.25 180.21 2dkq h GLY 139 N 0.58 -0.44 -0.27 0.00 0.00 -1.95 0.32 103.07 101.31 2dkq h GLY 139 Ca 0.16 0.53 0.31 0.00 0.00 0.00 0.00 47.33 48.32 2dkq h GLY 139 CO -0.03 -0.18 0.75 0.00 0.00 0.00 0.00 176.54 177.09 2dkq h ALA 140 N 0.60 2.64 -0.86 3.60 0.00 -1.93 0.18 119.26 123.49 2dkq h ALA 140 Ca 0.17 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dkq h ALA 140 Cb 0.57 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2dkq h ALA 140 CO -0.63 -1.03 0.00 -0.89 0.00 0.00 0.00 179.25 176.70 2dkq n ILE 141 N -4.44 0.00 -0.35 0.00 5.41 0.10 -2.50 119.36 117.59 2dkq n ILE 141 Ca 0.26 0.63 0.28 0.00 1.00 0.00 0.00 62.75 64.92 2dkq n ILE 141 Cb 1.06 -1.43 0.53 0.00 -0.71 0.00 0.00 39.64 39.09 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 0.23 -0.17 1.39 -1.51 -1.05 0.36 116.25 115.50 2dkq h VAL 142 Ca 0.00 -0.08 -0.00 0.00 -1.23 0.00 0.00 66.70 65.39 2dkq h VAL 142 Cb 0.00 -0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 29.13 2dkq h VAL 142 CO 0.00 0.04 0.09 0.74 -1.23 0.00 0.00 177.57 177.21 2dkq h THR 143 N 0.23 1.11 0.00 7.19 2.02 -0.76 -2.09 112.91 120.60 2dkq h THR 143 Ca 0.76 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.64 2dkq h THR 143 Cb 1.94 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 69.33 2dkq h THR 143 CO -0.58 0.10 -0.06 0.15 0.37 0.00 0.00 175.52 175.50 2dkq h PHE 144 N 0.17 0.00 0.00 3.16 3.57 -0.00 -1.67 116.94 122.17 2dkq h PHE 144 Ca 0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2dkq h PHE 144 Cb 0.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2dkq h PHE 144 CO -0.04 0.06 0.00 -0.89 -2.23 0.00 0.00 178.31 175.22 2dkq n ILE 145 N -3.74 0.00 -0.33 1.41 5.41 -0.69 -2.73 119.36 118.69 2dkq n ILE 145 Ca -0.02 0.86 0.17 0.00 1.00 0.00 0.00 62.75 64.76 2dkq n ILE 145 Cb 0.16 -1.76 0.41 0.00 -0.71 0.00 0.00 39.64 37.74 2dkq n ILE 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dkq h THR 146 N 0.00 0.62 -0.72 1.39 1.03 -1.48 1.10 112.91 114.85 2dkq h THR 146 Ca 0.00 -0.20 0.08 0.00 -0.01 0.00 0.00 66.41 66.28 2dkq h THR 146 Cb 0.00 -0.01 -0.07 0.00 -1.07 0.00 0.00 68.15 67.00 2dkq h THR 146 CO 0.00 0.11 0.38 0.11 -0.01 0.00 0.00 175.52 176.11 2dkq h LYS 147 N 0.59 0.65 0.00 0.00 1.79 -1.40 0.35 116.57 118.54 2dkq h LYS 147 Ca 0.58 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 59.01 2dkq h LYS 147 Cb 1.15 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 2dkq h LYS 147 CO -0.35 0.43 -0.50 0.28 -1.08 0.00 0.00 179.45 178.22 2dkq n VAL 148 N -4.82 1.01 0.06 0.50 0.31 0.21 -3.11 118.33 112.48 2dkq n VAL 148 Ca 0.11 0.28 -0.14 0.00 -0.01 0.00 0.00 64.34 64.58 2dkq n VAL 148 Cb 0.24 -2.10 -0.07 0.00 -0.91 0.00 0.00 33.84 31.00 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 -0.69 -1.33 -0.87 7.52 -0.00 0.10 0.39 115.31 120.43 2dkq h LEU 149 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 2dkq h LEU 149 Cb 0.50 0.52 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 2dkq h LEU 149 CO 0.00 -0.47 0.00 0.18 -0.00 0.00 0.00 178.44 178.15 2dkq n LEU 150 N -5.45 1.24 0.00 1.67 4.77 -0.02 -4.57 117.00 114.64 2dkq n LEU 150 Ca -0.06 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2dkq n LEU 150 Cb 0.38 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2dkq n LEU 150 CO 0.15 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2dkq n GLY 151 N 0.71 0.91 1.49 -0.72 0.00 0.12 -4.85 105.19 102.84 2dkq n GLY 151 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2dkq n GLY 151 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dkq n GLN 152 N 0.00 0.00 -1.57 1.61 6.02 -1.19 -5.02 117.38 117.23 2dkq n GLN 152 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 2dkq n GLN 152 Cb 0.00 -0.06 -0.01 0.00 1.02 0.00 0.00 30.24 31.19 2dkq n GLN 152 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2dkq n ARG 153 N -2.73 1.21 0.00 -1.09 5.12 -1.26 -4.92 116.66 112.99 2dkq n ARG 153 Ca 0.00 0.43 0.00 0.00 -1.93 0.00 0.00 57.85 56.35 2dkq n ARG 153 Cb 0.00 -1.83 0.00 0.00 -1.16 0.00 0.00 32.46 29.47 2dkq n ARG 153 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2dkq n LYS 154 N 0.56 0.00 -4.07 5.56 2.85 -1.26 -4.55 118.16 117.24 2dkq n LYS 154 Ca 0.10 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.26 2dkq n LYS 154 Cb 0.35 -0.78 -0.08 0.00 -0.65 0.00 0.00 35.03 33.86 2dkq n LYS 154 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2dkq s SER 155 N -4.41 0.13 0.00 -5.58 0.15 -1.26 -4.09 113.70 98.63 2dkq s SER 155 Ca 0.00 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 55.55 2dkq s SER 155 Cb 0.00 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2dkq s SER 155 CO 0.00 -0.87 0.00 0.61 1.20 0.00 0.00 173.24 174.18 2dkq n GLY 156 N -0.21 1.32 3.77 9.45 0.00 -1.26 -4.96 105.19 113.29 2dkq n GLY 156 Ca -0.04 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 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 0.81 3.92 0.26 1.61 0.04 -1.26 -4.97 135.00 135.41 2dkq s PRO 157 Ca 0.00 1.84 -0.30 0.00 0.04 0.00 0.00 61.00 62.58 2dkq s PRO 157 Cb 0.00 -2.57 -0.11 0.00 0.04 0.00 0.00 34.50 31.86 2dkq s PRO 157 CO 0.00 -0.43 1.55 -1.54 0.04 0.00 0.00 177.00 176.61 2dkq s SER 158 N -1.20 6.48 -0.95 6.66 1.04 -1.26 -4.92 113.70 119.56 2dkq s SER 158 Ca 0.60 2.82 -0.20 0.00 0.48 0.00 0.00 55.95 59.65 2dkq s SER 158 Cb -0.30 -2.63 0.10 0.00 0.10 0.00 0.00 66.02 63.29 2dkq s SER 158 CO 0.38 -0.84 1.23 -0.55 0.98 0.00 0.00 173.24 174.44 2dkq s SER 159 N 0.53 6.58 0.00 7.02 0.15 -1.26 -5.24 113.70 121.48 2dkq s SER 159 Ca 0.63 -1.83 0.00 0.00 0.70 0.00 0.00 55.95 55.45 2dkq s SER 159 Cb -0.46 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.40 2dkq s SER 159 CO 0.44 -1.22 0.00 0.61 1.20 0.00 0.00 173.24 174.28