#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cq8 s SER 2 N 0.00 3.84 0.17 1.61 0.01 -1.26 -5.11 113.70 112.96 2cq8 s SER 2 Ca 0.00 -2.06 0.09 0.00 1.31 0.00 0.00 55.95 55.29 2cq8 s SER 2 Cb 0.00 -0.92 -0.04 0.00 0.21 0.00 0.00 66.02 65.27 2cq8 s SER 2 CO 0.00 -0.35 -0.20 -0.55 0.41 0.00 0.00 173.24 172.55 2cq8 s SER 3 N 1.09 2.92 0.00 2.44 0.15 -1.26 -5.05 113.70 113.99 2cq8 s SER 3 Ca 0.13 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.93 2cq8 s SER 3 Cb -0.20 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 2cq8 s SER 3 CO -0.13 0.02 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2cq8 n GLY 4 N 0.31 0.50 3.20 9.45 0.00 -1.26 -4.95 105.19 112.43 2cq8 n GLY 4 Ca -0.13 -1.78 -0.05 0.00 0.00 0.00 0.00 46.02 44.07 2cq8 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cq8 s SER 5 N -4.00 -0.50 -0.30 1.61 1.04 -1.26 -5.11 113.70 105.18 2cq8 s SER 5 Ca 0.00 0.83 -0.05 0.00 0.48 0.00 0.00 55.95 57.21 2cq8 s SER 5 Cb 0.00 1.62 0.19 0.00 0.10 0.00 0.00 66.02 67.93 2cq8 s SER 5 CO 0.00 -0.26 0.87 -0.44 0.98 0.00 0.00 173.24 174.40 2cq8 s SER 6 N 2.70 -0.87 -0.41 7.02 0.01 -1.26 -5.13 113.70 115.75 2cq8 s SER 6 Ca 0.07 0.15 -0.13 0.00 1.31 0.00 0.00 55.95 57.35 2cq8 s SER 6 Cb -0.14 1.57 0.04 0.00 0.21 0.00 0.00 66.02 67.71 2cq8 s SER 6 CO -0.17 -0.16 0.29 -0.83 0.41 0.00 0.00 173.24 172.78 2cq8 s GLY 7 N 2.91 1.99 -0.11 3.44 0.00 -1.26 -4.78 107.32 109.51 2cq8 s GLY 7 Ca 0.19 -1.86 -0.02 0.00 0.00 0.00 0.00 44.72 43.03 2cq8 s GLY 7 CO -0.23 0.93 0.04 0.69 0.00 0.00 0.00 173.10 174.54 2cq8 n PHE 8 N 5.09 -1.84 -3.58 1.90 3.72 -1.26 -5.02 117.46 116.47 2cq8 n PHE 8 Ca -0.11 0.93 -0.12 0.00 -0.05 0.00 0.00 57.45 58.09 2cq8 n PHE 8 Cb 0.45 -2.30 -0.11 0.00 -0.94 0.00 0.00 39.48 36.58 2cq8 n PHE 8 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 2cq8 s PHE 9 N -0.88 -0.56 0.26 1.38 2.19 -1.26 -5.01 117.98 114.10 2cq8 s PHE 9 Ca -0.05 0.96 0.00 0.00 0.33 0.00 0.00 56.93 58.17 2cq8 s PHE 9 Cb 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 43.02 41.71 2cq8 s PHE 9 CO 0.34 -0.49 0.00 1.63 1.83 0.00 0.00 175.22 178.54 2cq8 n LYS 10 N 5.36 0.00 0.00 10.12 5.02 -1.26 -5.15 118.16 132.25 2cq8 n LYS 10 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2cq8 n LYS 10 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 2cq8 n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cq8 n GLY 11 N -0.36 0.94 2.57 0.72 0.00 -1.26 -4.01 105.19 103.80 2cq8 n GLY 11 Ca 0.00 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 2cq8 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cq8 n ALA 12 N 3.80 3.60 -2.67 4.61 0.00 -1.26 -4.85 120.51 123.75 2cq8 n ALA 12 Ca 0.00 -4.44 -0.04 0.00 0.00 0.00 0.00 53.44 48.95 2cq8 n ALA 12 Cb 0.00 -0.93 0.08 0.00 0.00 0.00 0.00 19.45 18.60 2cq8 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cq8 n ALA 13 N 1.44 -3.50 -2.75 0.00 0.00 -1.26 -5.09 120.51 109.35 2cq8 n ALA 13 Ca 0.25 -0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 2cq8 n ALA 13 Cb 0.40 -3.20 0.02 0.00 0.00 0.00 0.00 19.45 16.67 2cq8 n ALA 13 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2cq8 s SER 14 N -0.27 -0.45 -0.26 0.00 0.01 -1.26 -5.09 113.70 106.38 2cq8 s SER 14 Ca 0.25 -0.37 -0.28 0.00 1.31 0.00 0.00 55.95 56.86 2cq8 s SER 14 Cb 0.22 0.58 0.18 0.00 0.21 0.00 0.00 66.02 67.20 2cq8 s SER 14 CO -0.10 -0.03 1.29 -0.55 0.41 0.00 0.00 173.24 174.26 2cq8 s SER 15 N 1.48 -0.12 0.00 2.44 0.15 -1.26 -5.15 113.70 111.24 2cq8 s SER 15 Ca 0.19 0.16 0.04 0.00 0.70 0.00 0.00 55.95 57.04 2cq8 s SER 15 Cb 0.07 0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.50 2cq8 s SER 15 CO -0.12 -0.09 -0.12 0.54 1.20 0.00 0.00 173.24 174.64 2cq8 s VAL 16 N -0.78 0.98 -0.20 4.45 0.11 -1.26 -5.13 120.40 118.57 2cq8 s VAL 16 Ca 0.06 -0.62 -0.08 0.00 -2.93 0.00 0.00 61.98 58.41 2cq8 s VAL 16 Cb -0.02 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 33.95 2cq8 s VAL 16 CO -0.08 0.21 0.08 -0.76 -3.33 0.00 0.00 175.10 171.23 2cq8 s LEU 17 N -0.46 3.83 -0.10 2.54 1.43 -1.26 -5.08 118.68 119.57 2cq8 s LEU 17 Ca 0.04 0.05 -0.19 0.00 -1.03 0.00 0.00 54.13 53.00 2cq8 s LEU 17 Cb -0.05 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2cq8 s LEU 17 CO -0.00 0.12 0.52 -1.83 0.23 0.00 0.00 176.35 175.39 2cq8 s GLU 18 N 0.69 4.35 1.45 1.70 -1.05 -1.26 -4.91 118.70 119.68 2cq8 s GLU 18 Ca 0.04 0.54 -0.23 0.00 -0.15 0.00 0.00 54.97 55.17 2cq8 s GLU 18 Cb -0.13 -3.43 0.37 0.00 -0.44 0.00 0.00 34.13 30.50 2cq8 s GLU 18 CO 0.02 0.16 0.91 -0.51 0.95 0.00 0.00 175.26 176.78 2cq8 s LEU 19 N 0.60 -1.30 0.08 1.83 2.01 -1.26 -5.05 118.68 115.58 2cq8 s LEU 19 Ca 0.28 0.86 -0.09 0.00 0.01 0.00 0.00 54.13 55.20 2cq8 s LEU 19 Cb -0.16 -2.25 -0.00 0.00 0.01 0.00 0.00 46.19 43.79 2cq8 s LEU 19 CO 0.12 -5.51 0.19 0.42 1.01 0.00 0.00 176.35 172.58 2cq8 s THR 20 N -2.21 0.14 0.53 5.49 -4.23 -1.26 -4.87 115.64 109.23 2cq8 s THR 20 Ca 0.68 -1.14 0.47 0.00 -1.18 0.00 0.00 61.69 60.52 2cq8 s THR 20 Cb -0.13 -1.26 0.69 0.00 1.34 0.00 0.00 72.50 73.13 2cq8 s THR 20 CO 0.58 -0.63 1.46 1.21 -0.54 0.00 0.00 174.62 176.70 2cq8 n GLU 21 N 0.08 0.00 -0.05 3.99 2.13 -1.26 0.21 120.64 125.74 2cq8 n GLU 21 Ca -0.16 1.02 -0.04 0.00 0.66 0.00 0.00 57.16 58.65 2cq8 n GLU 21 Cb 0.62 -2.38 -0.01 0.00 0.27 0.00 0.00 31.44 29.94 2cq8 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2cq8 n ALA 22 N -2.83 0.35 -0.24 4.31 0.00 -1.26 -3.99 120.51 116.84 2cq8 n ALA 22 Ca 0.41 -0.36 0.05 0.00 0.00 0.00 0.00 53.44 53.54 2cq8 n ALA 22 Cb 1.89 0.01 0.16 0.00 0.00 0.00 0.00 19.45 21.52 2cq8 n ALA 22 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2cq8 h GLU 23 N -0.76 0.16 -0.98 0.00 4.39 -1.19 0.54 114.58 116.73 2cq8 h GLU 23 Ca 0.00 -0.01 0.27 0.00 0.34 0.00 0.00 59.36 59.96 2cq8 h GLU 23 Cb 0.40 -0.04 -0.13 0.00 -0.10 0.00 0.00 28.75 28.88 2cq8 h GLU 23 CO 0.00 0.10 0.53 -0.07 -1.16 0.00 0.00 179.01 178.42 2cq8 h LEU 24 N 0.16 0.52 -0.74 1.33 3.38 0.22 1.94 115.31 122.12 2cq8 h LEU 24 Ca 0.40 0.16 -0.13 0.00 0.09 0.00 0.00 57.88 58.40 2cq8 h LEU 24 Cb 0.70 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2cq8 h LEU 24 CO -0.59 -0.02 -0.54 0.58 0.09 0.00 0.00 178.44 177.97 2cq8 h VAL 25 N 0.44 1.36 -0.06 1.22 2.07 -0.09 -1.37 116.25 119.81 2cq8 h VAL 25 Ca 0.66 -1.83 -0.14 0.00 0.82 0.00 0.00 66.70 66.21 2cq8 h VAL 25 Cb 1.36 1.89 0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2cq8 h VAL 25 CO -0.54 0.54 -0.50 0.74 0.02 0.00 0.00 177.57 177.83 2cq8 h THR 26 N 0.19 1.40 -0.17 2.57 2.02 0.33 -2.68 112.91 116.58 2cq8 h THR 26 Ca 0.00 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.29 2cq8 h THR 26 Cb 1.01 2.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.78 2cq8 h THR 26 CO 0.08 0.56 0.11 0.00 0.37 0.00 0.00 175.52 176.64 2cq8 h ALA 27 N 0.41 0.21 -0.72 6.16 0.00 0.22 -1.59 119.26 123.95 2cq8 h ALA 27 Ca -0.04 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.96 2cq8 h ALA 27 Cb 1.17 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2cq8 h ALA 27 CO 0.10 -0.31 0.47 1.05 0.00 0.00 0.00 179.25 180.57 2cq8 h GLU 28 N 0.22 0.56 -0.85 0.00 4.11 -1.30 0.12 114.58 117.44 2cq8 h GLU 28 Ca 0.06 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.45 2cq8 h GLU 28 Cb -0.02 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 2cq8 h GLU 28 CO -0.01 0.37 0.50 0.00 0.07 0.00 0.00 179.01 179.93 2cq8 h ALA 29 N 1.64 1.28 -0.34 1.06 0.00 -0.94 -2.07 119.26 119.89 2cq8 h ALA 29 Ca 0.33 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2cq8 h ALA 29 Cb 0.52 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2cq8 h ALA 29 CO -0.11 0.61 -0.06 0.28 0.00 0.00 0.00 179.25 179.97 2cq8 h VAL 30 N 1.17 1.27 -0.91 0.00 2.07 -0.35 -2.85 116.25 116.65 2cq8 h VAL 30 Ca 0.30 -1.09 0.21 0.00 0.82 0.00 0.00 66.70 66.94 2cq8 h VAL 30 Cb -0.03 1.30 -0.12 0.00 -1.52 0.00 0.00 31.29 30.92 2cq8 h VAL 30 CO -0.05 0.36 0.45 -0.09 0.02 0.00 0.00 177.57 178.26 2cq8 h ARG 31 N 0.42 0.49 -0.59 1.57 2.43 -0.60 0.72 114.38 118.83 2cq8 h ARG 31 Ca 0.09 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2cq8 h ARG 31 Cb 0.54 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 2cq8 h ARG 31 CO 0.03 0.33 0.39 1.03 -1.51 0.00 0.00 179.97 180.23 2cq8 h SER 32 N 0.51 0.60 -0.31 -3.80 0.87 -1.21 0.67 113.55 110.88 2cq8 h SER 32 Ca 0.56 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 61.10 2cq8 h SER 32 Cb 0.99 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 2cq8 h SER 32 CO -0.47 0.42 0.18 0.58 -0.53 0.00 0.00 176.83 177.00 2cq8 h VAL 33 N 0.70 1.12 0.31 2.23 2.07 0.48 1.03 116.25 124.19 2cq8 h VAL 33 Ca 0.23 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2cq8 h VAL 33 Cb 0.07 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2cq8 h VAL 33 CO -0.06 0.12 -0.15 -0.50 0.02 0.00 0.00 177.57 177.00 2cq8 h TRP 34 N 0.39 -0.39 0.36 1.57 4.06 -0.79 0.24 115.95 121.40 2cq8 h TRP 34 Ca 0.11 -0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.05 2cq8 h TRP 34 Cb 0.04 0.13 -0.03 0.00 -1.00 0.00 0.00 29.16 28.30 2cq8 h TRP 34 CO -0.03 -0.16 -0.46 1.96 -3.56 0.00 0.00 178.44 176.19 2cq8 h GLN 35 N -0.55 -0.82 -0.57 0.49 1.08 -0.68 0.92 115.11 114.97 2cq8 h GLN 35 Ca -0.04 0.06 0.11 0.00 -1.45 0.00 0.00 58.65 57.33 2cq8 h GLN 35 Cb 0.40 0.19 -0.09 0.00 -0.05 0.00 0.00 27.48 27.93 2cq8 h GLN 35 CO 0.07 -0.55 0.01 0.00 -0.95 0.00 0.00 178.83 177.41 2cq8 h ARG 36 N -0.86 0.13 0.00 1.46 3.08 0.11 -3.07 114.38 115.23 2cq8 h ARG 36 Ca -0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2cq8 h ARG 36 Cb 0.78 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2cq8 h ARG 36 CO -0.12 0.08 0.00 -0.89 -1.07 0.00 0.00 179.97 177.97 2cq8 n ILE 37 N -5.24 0.00 -1.60 2.04 5.41 0.85 -4.50 119.36 116.32 2cq8 n ILE 37 Ca 0.08 1.13 -0.43 0.00 1.00 0.00 0.00 62.75 64.53 2cq8 n ILE 37 Cb 0.32 -2.07 -0.03 0.00 -0.71 0.00 0.00 39.64 37.15 2cq8 n ILE 37 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2cq8 n LEU 38 N -1.40 3.25 0.00 1.39 4.77 0.31 -4.87 117.00 120.46 2cq8 n LEU 38 Ca 0.00 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2cq8 n LEU 38 Cb 0.00 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.54 2cq8 n LEU 38 CO 0.00 -0.68 0.12 -0.81 -1.33 0.00 0.00 177.39 174.68 2cq8 n PRO 39 N 8.74 0.00 -0.32 3.23 -0.04 -1.26 -3.81 135.00 141.54 2cq8 n PRO 39 Ca 0.30 0.44 0.30 0.00 -0.04 0.00 0.00 63.50 64.50 2cq8 n PRO 39 Cb 0.44 -1.06 0.56 0.00 -0.04 0.00 0.00 33.50 33.40 2cq8 n PRO 39 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2cq8 h LYS 40 N 0.00 0.01 -6.34 0.54 1.57 -1.93 -3.36 116.57 107.05 2cq8 h LYS 40 Ca 0.00 -0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2cq8 h LYS 40 Cb 0.00 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 2cq8 h LYS 40 CO 0.00 0.01 1.16 0.08 -0.57 0.00 0.00 179.45 180.13 2cq8 s VAL 41 N -5.56 3.17 -0.15 0.50 1.01 -1.25 -4.85 120.40 113.27 2cq8 s VAL 41 Ca -0.09 0.28 0.10 0.00 0.00 0.00 0.00 61.98 62.27 2cq8 s VAL 41 Cb 0.34 -3.18 -0.23 0.00 0.00 0.00 0.00 36.38 33.30 2cq8 s VAL 41 CO 0.78 -0.02 0.24 0.18 0.00 0.00 0.00 175.10 176.28 2cq8 n LEU 42 N 7.15 1.17 -4.07 3.92 4.77 -1.26 -4.90 117.00 123.78 2cq8 n LEU 42 Ca 0.19 0.13 -0.20 0.00 -0.03 0.00 0.00 56.01 56.10 2cq8 n LEU 42 Cb 0.41 -0.08 -0.15 0.00 -2.33 0.00 0.00 43.42 41.27 2cq8 n LEU 42 CO 0.66 0.60 -0.45 -1.83 -1.33 0.00 0.00 177.39 175.03 2cq8 s GLU 43 N -2.54 0.91 -0.23 3.23 -1.05 -1.26 -5.05 118.70 112.71 2cq8 s GLU 43 Ca -0.15 -0.46 0.01 0.00 -0.15 0.00 0.00 54.97 54.22 2cq8 s GLU 43 Cb 0.07 -0.88 0.03 0.00 -0.44 0.00 0.00 34.13 32.92 2cq8 s GLU 43 CO 0.78 0.24 -0.13 0.08 0.95 0.00 0.00 175.26 177.18 2cq8 s VAL 44 N -0.37 2.33 0.09 1.83 1.01 -1.26 -5.00 120.40 119.03 2cq8 s VAL 44 Ca 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.83 2cq8 s VAL 44 Cb -0.05 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.17 2cq8 s VAL 44 CO -0.00 0.26 0.03 -1.84 0.00 0.00 0.00 175.10 173.55 2cq8 n GLU 45 N 4.57 1.58 0.24 2.72 0.00 -1.26 -4.98 120.64 123.51 2cq8 n GLU 45 Ca -0.17 -0.62 0.14 0.00 0.00 0.00 0.00 57.16 56.50 2cq8 n GLU 45 Cb 0.47 0.12 0.40 0.00 0.00 0.00 0.00 31.44 32.42 2cq8 n GLU 45 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.13 177.51 2cq8 h ASP 46 N 0.17 0.00 1.11 -1.84 3.04 -1.98 -2.66 116.42 114.26 2cq8 h ASP 46 Ca -0.07 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.72 2cq8 h ASP 46 Cb 0.22 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.51 2cq8 h ASP 46 CO 0.11 0.02 -0.52 -1.28 -2.04 0.00 0.00 179.24 175.53 2cq8 h SER 47 N 0.00 0.00 -2.54 4.15 0.87 -1.97 -3.22 113.55 110.84 2cq8 h SER 47 Ca -0.00 -0.12 -0.56 0.00 -1.23 0.00 0.00 61.79 59.88 2cq8 h SER 47 Cb 0.79 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 2cq8 h SER 47 CO 0.00 0.06 1.21 -0.89 -0.53 0.00 0.00 176.83 176.68 2cq8 s THR 48 N -3.20 3.44 -0.36 2.23 2.01 -1.00 -4.94 115.64 113.82 2cq8 s THR 48 Ca 0.06 0.50 -0.19 0.00 0.31 0.00 0.00 61.69 62.37 2cq8 s THR 48 Cb 0.12 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 69.20 2cq8 s THR 48 CO 0.71 -0.16 0.55 -0.62 -0.69 0.00 0.00 174.62 174.40 2cq8 s ASP 49 N 4.86 6.34 0.58 3.53 -1.08 -1.26 -2.42 116.67 127.21 2cq8 s ASP 49 Ca 0.80 -0.05 0.40 0.00 -0.52 0.00 0.00 52.55 53.18 2cq8 s ASP 49 Cb -0.31 -2.28 1.44 0.00 -1.46 0.00 0.00 42.92 40.31 2cq8 s ASP 49 CO 0.33 -0.54 1.53 0.15 0.52 0.00 0.00 175.17 177.16 2cq8 h PHE 50 N 8.51 0.00 0.00 -5.34 3.57 0.20 0.38 116.94 124.26 2cq8 h PHE 50 Ca -0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2cq8 h PHE 50 Cb 1.12 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.86 2cq8 h PHE 50 CO 0.72 0.00 -0.12 0.74 -2.23 0.00 0.00 178.31 177.43 2cq8 h PHE 51 N 0.00 0.00 -1.73 0.41 0.04 -1.88 -2.63 116.94 111.16 2cq8 h PHE 51 Ca 0.71 0.00 0.50 0.00 2.80 0.00 0.00 57.97 61.98 2cq8 h PHE 51 Cb 3.19 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 41.27 2cq8 h PHE 51 CO 0.00 0.00 1.30 0.87 -0.60 0.00 0.00 178.31 179.88 2cq8 h LYS 52 N -0.29 0.00 0.00 1.51 1.57 -1.68 -1.26 116.57 116.43 2cq8 h LYS 52 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2cq8 h LYS 52 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2cq8 h LYS 52 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.75 2cq8 n SER 53 N -3.90 0.00 0.00 0.86 3.41 0.12 -4.94 113.62 109.17 2cq8 n SER 53 Ca 0.39 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.53 2cq8 n SER 53 Cb 1.82 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.67 2cq8 n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cq8 n GLY 54 N -0.21 0.00 3.72 5.00 0.00 -0.47 -5.00 105.19 108.23 2cq8 n GLY 54 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2cq8 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cq8 s ALA 55 N 0.00 3.48 0.70 4.61 0.00 -0.99 -4.97 121.76 124.59 2cq8 s ALA 55 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.76 2cq8 s ALA 55 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.48 2cq8 s ALA 55 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 175.76 175.77 2cq8 n ALA 56 N 3.64 0.00 1.11 0.00 0.00 -1.26 -4.81 120.51 119.20 2cq8 n ALA 56 Ca -0.07 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.50 2cq8 n ALA 56 Cb 0.52 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.53 2cq8 n ALA 56 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cq8 n SER 57 N -1.47 0.15 -0.05 0.00 7.64 -1.26 -3.53 113.62 115.10 2cq8 n SER 57 Ca 0.00 0.14 -0.22 0.00 1.01 0.00 0.00 58.87 59.80 2cq8 n SER 57 Cb 0.00 -0.28 -0.13 0.00 -1.01 0.00 0.00 64.21 62.80 2cq8 n SER 57 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2cq8 n VAL 58 N -1.40 1.67 -0.30 0.44 0.24 -1.26 -4.11 118.33 113.61 2cq8 n VAL 58 Ca 0.09 -0.48 0.14 0.00 -2.04 0.00 0.00 64.34 62.04 2cq8 n VAL 58 Cb 0.32 -1.77 0.39 0.00 -1.47 0.00 0.00 33.84 31.30 2cq8 n VAL 58 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2cq8 h ASP 59 N -0.25 0.65 -0.67 -1.34 5.19 -1.92 0.19 116.42 118.27 2cq8 h ASP 59 Ca -0.45 0.06 0.14 0.00 -0.62 0.00 0.00 57.03 56.16 2cq8 h ASP 59 Cb 1.82 -0.06 -0.10 0.00 0.18 0.00 0.00 39.33 41.17 2cq8 h ASP 59 CO -0.04 0.28 0.13 0.58 -3.12 0.00 0.00 179.24 177.07 2cq8 h VAL 60 N 0.66 0.56 -0.09 -1.35 2.07 -1.71 1.60 116.25 117.99 2cq8 h VAL 60 Ca 0.51 -0.08 -0.18 0.00 0.82 0.00 0.00 66.70 67.76 2cq8 h VAL 60 Cb 0.90 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2cq8 h VAL 60 CO -0.26 0.04 -0.70 0.58 0.02 0.00 0.00 177.57 177.25 2cq8 h VAL 61 N 0.24 1.37 0.68 2.57 2.07 -0.90 -2.58 116.25 119.72 2cq8 h VAL 61 Ca 0.36 -2.08 -0.03 0.00 0.82 0.00 0.00 66.70 65.77 2cq8 h VAL 61 Cb 0.59 2.06 0.01 0.00 -1.52 0.00 0.00 31.29 32.42 2cq8 h VAL 61 CO -0.47 0.63 -0.33 -0.09 0.02 0.00 0.00 177.57 177.33 2cq8 h ARG 62 N 0.29 -0.89 -0.76 1.57 2.43 0.13 1.28 114.38 118.43 2cq8 h ARG 62 Ca -0.02 0.06 0.18 0.00 -0.81 0.00 0.00 59.98 59.38 2cq8 h ARG 62 Cb 1.26 0.20 -0.13 0.00 -0.42 0.00 0.00 29.97 30.89 2cq8 h ARG 62 CO 0.12 -0.59 0.09 1.25 -1.51 0.00 0.00 179.97 179.33 2cq8 h LEU 63 N -1.13 -0.19 0.40 3.80 5.85 0.20 1.44 115.31 125.69 2cq8 h LEU 63 Ca -0.09 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2cq8 h LEU 63 Cb 0.70 0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2cq8 h LEU 63 CO 0.15 -0.13 -0.19 0.58 -0.34 0.00 0.00 178.44 178.51 2cq8 h VAL 64 N 0.16 0.53 -1.00 1.05 2.07 -1.39 -0.81 116.25 116.86 2cq8 h VAL 64 Ca 0.43 -0.51 0.21 0.00 0.82 0.00 0.00 66.70 67.65 2cq8 h VAL 64 Cb 0.77 0.75 -0.11 0.00 -1.52 0.00 0.00 31.29 31.18 2cq8 h VAL 64 CO -0.61 0.08 0.61 -0.33 0.02 0.00 0.00 177.57 177.34 2cq8 h GLU 65 N -0.86 0.66 0.45 1.57 4.39 0.31 0.28 114.58 121.38 2cq8 h GLU 65 Ca -0.05 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 2cq8 h GLU 65 Cb 0.55 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2cq8 h GLU 65 CO 0.09 0.44 -0.22 0.93 -1.16 0.00 0.00 179.01 179.09 2cq8 h GLU 66 N 0.68 -0.58 -0.01 2.33 4.39 0.21 -2.25 114.58 119.34 2cq8 h GLU 66 Ca 0.59 0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.33 2cq8 h GLU 66 Cb 1.02 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2cq8 h GLU 66 CO -0.38 -0.29 0.10 0.28 -1.16 0.00 0.00 179.01 177.55 2cq8 h VAL 67 N -0.83 0.05 -0.52 3.13 2.07 0.08 0.98 116.25 121.21 2cq8 h VAL 67 Ca -0.06 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 2cq8 h VAL 67 Cb 0.56 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2cq8 h VAL 67 CO 0.10 0.00 0.02 0.11 0.02 0.00 0.00 177.57 177.82 2cq8 h LYS 68 N 0.00 0.90 0.00 1.57 1.57 0.10 -1.95 116.57 118.75 2cq8 h LYS 68 Ca 0.01 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2cq8 h LYS 68 Cb 0.20 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2cq8 h LYS 68 CO -0.00 0.92 0.00 0.93 -0.57 0.00 0.00 179.45 180.73 2cq8 h GLU 69 N 0.77 0.00 -0.04 3.15 4.39 -0.61 2.04 114.58 124.28 2cq8 h GLU 69 Ca 0.15 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 2cq8 h GLU 69 Cb 0.50 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2cq8 h GLU 69 CO 0.02 0.00 -0.04 -0.07 -1.16 0.00 0.00 179.01 177.76 2cq8 h LEU 70 N 0.00 0.10 -2.35 1.33 3.38 -1.06 -3.19 115.31 113.52 2cq8 h LEU 70 Ca 0.00 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2cq8 h LEU 70 Cb 0.58 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2cq8 h LEU 70 CO 0.00 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.12 2cq8 n ASP 72 N 1.19 -7.77 -1.86 0.00 -0.08 0.52 -4.29 116.55 104.27 2cq8 n ASP 72 Ca 0.16 1.30 -0.11 0.00 -1.51 0.00 0.00 54.79 54.63 2cq8 n ASP 72 Cb 0.53 -5.16 0.03 0.00 2.34 0.00 0.00 41.12 38.86 2cq8 n ASP 72 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2cq8 n GLY 73 N 0.58 0.22 3.60 0.27 0.00 0.57 -4.93 105.19 105.50 2cq8 n GLY 73 Ca 0.01 -0.27 -0.47 0.00 0.00 0.00 0.00 46.02 45.29 2cq8 n GLY 73 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2cq8 n LEU 74 N -2.49 1.96 -3.25 0.99 7.94 -1.10 -4.73 117.00 116.33 2cq8 n LEU 74 Ca -0.01 1.15 -0.24 0.00 -1.11 0.00 0.00 56.01 55.79 2cq8 n LEU 74 Cb 0.54 -1.28 -0.03 0.00 0.53 0.00 0.00 43.42 43.18 2cq8 n LEU 74 CO 0.29 -1.10 2.15 -0.62 -1.11 0.00 0.00 177.39 176.99 2cq8 n GLU 75 N 1.73 1.70 -4.24 1.96 1.02 -1.26 -4.80 120.64 116.76 2cq8 n GLU 75 Ca 0.14 -1.42 -0.29 0.00 -0.02 0.00 0.00 57.16 55.57 2cq8 n GLU 75 Cb 0.27 -2.50 -0.09 0.00 -0.02 0.00 0.00 31.44 29.10 2cq8 n GLU 75 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2cq8 s LEU 76 N 0.30 3.05 0.05 -4.62 2.96 -1.26 -5.01 118.68 114.16 2cq8 s LEU 76 Ca 0.39 -0.43 -0.00 0.00 -0.22 0.00 0.00 54.13 53.87 2cq8 s LEU 76 Cb 0.10 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 2cq8 s LEU 76 CO 0.01 0.15 -0.04 -1.83 -1.32 0.00 0.00 176.35 173.32 2cq8 s GLU 77 N -2.43 0.59 0.47 1.98 -1.05 -1.26 -5.02 118.70 111.98 2cq8 s GLU 77 Ca 0.23 -1.09 0.26 0.00 -0.15 0.00 0.00 54.97 54.22 2cq8 s GLU 77 Cb -0.10 0.07 1.30 0.00 -0.44 0.00 0.00 34.13 34.95 2cq8 s GLU 77 CO 0.15 -0.07 1.81 -0.91 0.95 0.00 0.00 175.26 177.19 2cq8 h ASN 78 N 3.51 0.23 -0.43 0.83 2.35 -1.99 0.43 115.58 120.52 2cq8 h ASN 78 Ca -0.34 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.46 2cq8 h ASN 78 Cb 1.16 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.51 2cq8 h ASN 78 CO 0.59 0.05 0.27 -0.33 -1.65 0.00 0.00 177.43 176.36 2cq8 h GLU 79 N 0.21 0.53 -0.89 0.81 5.08 -1.97 -1.24 114.58 117.11 2cq8 h GLU 79 Ca 0.54 -0.03 0.18 0.00 -1.00 0.00 0.00 59.36 59.05 2cq8 h GLU 79 Cb 1.71 -0.12 -0.11 0.00 0.50 0.00 0.00 28.75 30.73 2cq8 h GLU 79 CO -0.15 0.35 0.44 -0.44 -1.00 0.00 0.00 179.01 178.22 2cq8 h ASP 80 N 0.55 0.48 -0.29 1.42 3.32 -0.53 0.34 116.42 121.70 2cq8 h ASP 80 Ca 0.16 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 2cq8 h ASP 80 Cb -0.03 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2cq8 h ASP 80 CO -0.05 0.13 0.05 0.58 -1.72 0.00 0.00 179.24 178.22 2cq8 h VAL 81 N 0.54 1.23 0.00 -1.35 2.07 -1.22 0.19 116.25 117.72 2cq8 h VAL 81 Ca 0.52 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2cq8 h VAL 81 Cb 0.86 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2cq8 h VAL 81 CO -0.43 0.26 0.00 1.88 0.02 0.00 0.00 177.57 179.30 2cq8 h TYR 82 N 0.30 0.00 0.08 1.57 0.05 0.47 -2.54 116.97 116.90 2cq8 h TYR 82 Ca 0.09 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.57 2cq8 h TYR 82 Cb 0.34 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 2cq8 h TYR 82 CO 0.02 0.00 -1.63 1.98 -1.05 0.00 0.00 178.16 177.48 2cq8 h MET 83 N 0.00 0.17 -3.59 4.88 4.05 0.25 -3.43 114.93 117.25 2cq8 h MET 83 Ca 0.00 -0.28 -0.65 0.00 -0.28 0.00 0.00 59.70 58.49 2cq8 h MET 83 Cb 0.14 0.11 -0.40 0.00 -0.80 0.00 0.00 31.60 30.64 2cq8 h MET 83 CO 0.00 1.14 -0.60 0.00 0.23 0.00 0.00 176.91 177.67 2cq8 s ALA 84 N -2.47 3.30 0.14 0.39 0.00 0.60 -4.91 121.76 118.81 2cq8 s ALA 84 Ca -0.24 -3.17 0.04 0.00 0.00 0.00 0.00 51.96 48.59 2cq8 s ALA 84 Cb 0.06 -2.21 -0.12 0.00 0.00 0.00 0.00 23.12 20.85 2cq8 s ALA 84 CO 0.70 -1.99 1.31 0.66 0.00 0.00 0.00 175.76 176.45 2cq8 h SER 85 N 6.74 0.13 -3.41 0.00 4.64 -1.80 -3.40 113.55 116.45 2cq8 h SER 85 Ca -0.07 -0.13 -0.55 0.00 -0.47 0.00 0.00 61.79 60.58 2cq8 h SER 85 Cb 0.92 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.93 2cq8 h SER 85 CO 0.67 1.03 0.02 0.42 -0.87 0.00 0.00 176.83 178.10 2cq8 s THR 86 N -2.91 4.68 0.13 2.95 -4.23 -1.26 0.20 115.64 115.20 2cq8 s THR 86 Ca -0.01 1.16 -0.21 0.00 -1.18 0.00 0.00 61.69 61.45 2cq8 s THR 86 Cb 0.10 -3.85 -0.02 0.00 1.34 0.00 0.00 72.50 70.06 2cq8 s THR 86 CO 0.83 0.33 1.68 0.15 -0.54 0.00 0.00 174.62 177.07 2cq8 h PHE 87 N 3.82 -0.26 -0.34 3.99 3.57 -1.63 0.40 116.94 126.48 2cq8 h PHE 87 Ca -0.48 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.10 2cq8 h PHE 87 Cb 1.20 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 40.00 2cq8 h PHE 87 CO 0.65 -0.16 -0.45 0.78 -2.23 0.00 0.00 178.31 176.90 2cq8 h GLY 88 N -0.11 -0.66 0.97 2.40 0.00 -1.76 1.48 103.07 105.39 2cq8 h GLY 88 Ca 0.10 0.57 -0.00 0.00 0.00 0.00 0.00 47.33 47.99 2cq8 h GLY 88 CO -0.23 -0.18 0.19 -1.80 0.00 0.00 0.00 176.54 174.53 2cq8 h ASP 89 N -0.38 0.41 0.28 0.19 3.58 -1.74 -2.77 116.42 115.99 2cq8 h ASP 89 Ca 0.11 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2cq8 h ASP 89 Cb 0.60 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 2cq8 h ASP 89 CO -0.54 0.36 -0.37 0.15 -2.88 0.00 0.00 179.24 175.96 2cq8 h PHE 90 N 0.43 -1.00 -0.94 0.28 3.57 0.12 -2.15 116.94 117.25 2cq8 h PHE 90 Ca 0.12 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.78 2cq8 h PHE 90 Cb 0.03 0.40 -0.15 0.00 2.79 0.00 0.00 35.95 39.02 2cq8 h PHE 90 CO -0.04 -0.50 -0.38 0.82 -2.23 0.00 0.00 178.31 175.98 2cq8 h ILE 91 N -0.70 0.02 -0.35 1.41 1.08 0.21 1.25 117.51 120.44 2cq8 h ILE 91 Ca -0.01 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.54 2cq8 h ILE 91 Cb 0.66 0.02 -0.08 0.00 -3.07 0.00 0.00 36.82 34.35 2cq8 h ILE 91 CO -0.12 0.00 -0.24 1.56 -0.69 0.00 0.00 178.15 178.67 2cq8 h GLN 92 N -0.02 -0.19 -0.20 2.37 1.08 -1.16 1.30 115.11 118.29 2cq8 h GLN 92 Ca 0.33 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.54 2cq8 h GLN 92 Cb 0.59 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2cq8 h GLN 92 CO -0.95 -0.12 0.13 1.25 -0.95 0.00 0.00 178.83 178.18 2cq8 h LEU 93 N -0.19 0.24 0.49 1.46 6.46 0.64 -0.84 115.31 123.57 2cq8 h LEU 93 Ca 0.17 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 2cq8 h LEU 93 Cb 0.46 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 2cq8 h LEU 93 CO -0.46 0.21 -0.39 0.25 -0.62 0.00 0.00 178.44 177.42 2cq8 h LEU 94 N 0.26 -1.04 -0.89 2.25 5.85 0.26 -1.23 115.31 120.76 2cq8 h LEU 94 Ca 0.07 0.07 0.19 0.00 0.84 0.00 0.00 57.88 59.06 2cq8 h LEU 94 Cb 0.01 0.33 -0.17 0.00 0.37 0.00 0.00 40.66 41.20 2cq8 h LEU 94 CO -0.01 -0.55 -0.18 0.58 -0.34 0.00 0.00 178.44 177.93 2cq8 h VAL 95 N -0.86 0.11 -0.57 1.05 2.07 0.17 0.93 116.25 119.16 2cq8 h VAL 95 Ca -0.06 -0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.56 2cq8 h VAL 95 Cb 0.72 0.10 -0.09 0.00 -1.52 0.00 0.00 31.29 30.50 2cq8 h VAL 95 CO 0.01 0.00 0.07 0.03 0.02 0.00 0.00 177.57 177.69 2cq8 h ARG 96 N 0.01 0.18 0.00 1.57 3.08 -0.62 1.19 114.38 119.79 2cq8 h ARG 96 Ca 0.45 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.46 2cq8 h ARG 96 Cb 0.72 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 2cq8 h ARG 96 CO -0.90 0.12 -0.12 0.87 -1.07 0.00 0.00 179.97 178.86 2cq8 h LYS 97 N 0.19 0.00 0.01 0.04 1.57 0.19 -2.71 116.57 115.87 2cq8 h LYS 97 Ca 0.29 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2cq8 h LYS 97 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2cq8 h LYS 97 CO -0.42 0.12 -0.01 -0.07 -0.57 0.00 0.00 179.45 178.50 2cq8 h LEU 98 N 0.00 -0.01 -0.82 2.94 3.38 0.32 -3.17 115.31 117.95 2cq8 h LEU 98 Ca -0.00 -0.75 0.14 0.00 0.09 0.00 0.00 57.88 57.35 2cq8 h LEU 98 Cb 0.36 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.97 2cq8 h LEU 98 CO 0.02 0.84 -0.34 0.03 0.09 0.00 0.00 178.44 179.08 2cq8 h ARG 99 N -0.96 -0.06 0.00 1.13 -0.00 0.13 -2.77 114.38 111.85 2cq8 h ARG 99 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2cq8 h ARG 99 Cb 0.76 0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.75 2cq8 h ARG 99 CO 0.00 -0.04 0.00 0.41 0.00 0.00 0.00 179.97 180.34 2cq8 n GLY 100 N -1.47 -3.03 3.43 0.04 0.00 -1.04 -4.51 105.19 98.61 2cq8 n GLY 100 Ca 0.08 0.23 -0.62 0.00 0.00 0.00 0.00 46.02 45.71 2cq8 n GLY 100 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cq8 n ASP 101 N -1.15 1.05 -4.80 1.61 2.03 -1.05 -4.88 116.55 109.36 2cq8 n ASP 101 Ca 0.00 0.83 -0.36 0.00 0.52 0.00 0.00 54.79 55.78 2cq8 n ASP 101 Cb 0.00 -0.93 -0.07 0.00 -0.72 0.00 0.00 41.12 39.40 2cq8 n ASP 101 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 2cq8 s ASP 102 N 5.10 6.15 -0.67 1.67 -4.77 -1.26 -4.88 116.67 118.01 2cq8 s ASP 102 Ca 1.14 0.34 0.05 0.00 -3.30 0.00 0.00 52.55 50.79 2cq8 s ASP 102 Cb -1.44 -2.00 0.24 0.00 -1.09 0.00 0.00 42.92 38.63 2cq8 s ASP 102 CO 0.70 0.33 0.74 -0.62 0.70 0.00 0.00 175.17 177.02 2cq8 n GLU 103 N 2.49 2.51 -4.56 2.11 1.02 -1.26 -5.05 120.64 117.91 2cq8 n GLU 103 Ca -0.19 -4.65 -0.26 0.00 -0.02 0.00 0.00 57.16 52.05 2cq8 n GLU 103 Cb 0.54 -2.28 -0.09 0.00 -0.02 0.00 0.00 31.44 29.59 2cq8 n GLU 103 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2cq8 s GLU 104 N -2.33 1.89 -0.19 3.49 0.41 -1.26 -5.00 118.70 115.71 2cq8 s GLU 104 Ca 0.37 -2.12 -0.10 0.00 -0.41 0.00 0.00 54.97 52.70 2cq8 s GLU 104 Cb 0.11 -1.03 0.04 0.00 -1.78 0.00 0.00 34.13 31.48 2cq8 s GLU 104 CO -0.03 -0.29 0.21 0.43 -0.49 0.00 0.00 175.26 175.08 2cq8 n SER 105 N -1.04 -1.67 0.00 -0.19 7.64 -1.26 -5.00 113.62 112.10 2cq8 n SER 105 Ca -0.07 1.34 0.00 0.00 1.01 0.00 0.00 58.87 61.15 2cq8 n SER 105 Cb 0.66 -5.08 0.00 0.00 -1.01 0.00 0.00 64.21 58.78 2cq8 n SER 105 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cq8 n GLY 106 N 1.64 -0.48 2.62 0.23 0.00 -1.26 -4.98 105.19 102.96 2cq8 n GLY 106 Ca -0.35 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 2cq8 n GLY 106 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cq8 n PRO 107 N 0.00 2.57 -3.66 1.61 -0.04 -1.26 -4.74 135.00 129.48 2cq8 n PRO 107 Ca 0.00 -1.90 -0.03 0.00 -0.04 0.00 0.00 63.50 61.52 2cq8 n PRO 107 Cb 0.00 -2.75 -0.01 0.00 -0.04 0.00 0.00 33.50 30.69 2cq8 n PRO 107 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cq8 s SER 108 N 3.29 -0.18 0.00 3.54 0.01 -1.26 -5.16 113.70 113.94 2cq8 s SER 108 Ca 0.52 -0.23 -0.13 0.00 1.31 0.00 0.00 55.95 57.43 2cq8 s SER 108 Cb 0.14 0.35 -0.05 0.00 0.21 0.00 0.00 66.02 66.67 2cq8 s SER 108 CO -0.02 -0.63 0.37 -0.44 0.41 0.00 0.00 173.24 172.92 2cq8 s SER 109 N -2.80 6.72 0.00 2.44 0.01 -1.26 -4.89 113.70 113.92 2cq8 s SER 109 Ca 0.11 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.23 2cq8 s SER 109 Cb 0.00 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.02 2cq8 s SER 109 CO -0.02 0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.55