#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hcq n SER 32 N 0.00 2.72 -1.70 4.31 7.64 -1.26 -4.57 113.62 120.77 3hcq n SER 32 Ca 0.00 -2.11 -0.06 0.00 1.01 0.00 0.00 58.87 57.71 3hcq n SER 32 Cb 0.00 -0.20 0.22 0.00 -1.01 0.00 0.00 64.21 63.22 3hcq n SER 32 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hcq h GLY 34 N 3.12 0.00 -6.46 0.00 0.00 -2.00 -3.46 103.07 94.26 3hcq h GLY 34 Ca 0.22 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 47.10 3hcq h GLY 34 CO 0.57 0.00 -0.78 -1.59 0.00 0.00 0.00 176.54 174.74 3hcq s THR 35 N -3.00 0.65 -0.10 4.70 2.01 -1.26 -3.52 115.64 115.12 3hcq s THR 35 Ca -0.02 -0.13 -0.06 0.00 0.31 0.00 0.00 61.69 61.80 3hcq s THR 35 Cb 0.09 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 3hcq s THR 35 CO 0.80 0.27 0.13 -0.69 -0.69 0.00 0.00 174.62 174.45 3hcq s VAL 36 N 1.29 5.38 -0.10 3.82 1.01 -1.25 -5.03 120.40 125.53 3hcq s VAL 36 Ca -0.05 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.06 3hcq s VAL 36 Cb -0.14 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 3hcq s VAL 36 CO -0.02 0.56 -0.18 -0.13 0.00 0.00 0.00 175.10 175.33 3hcq s ARG 37 N -1.19 3.03 0.48 2.72 0.52 -1.26 -3.58 118.95 119.67 3hcq s ARG 37 Ca 0.17 -0.78 0.03 0.00 -0.52 0.00 0.00 55.73 54.63 3hcq s ARG 37 Cb -0.12 -2.42 -0.03 0.00 0.52 0.00 0.00 34.95 32.89 3hcq s ARG 37 CO 0.07 0.29 0.01 -0.06 0.02 0.00 0.00 175.30 175.62 3hcq s PHE 38 N 0.12 2.07 -0.06 -0.53 0.08 -1.08 -2.21 117.98 116.37 3hcq s PHE 38 Ca -0.09 -0.86 -0.03 0.00 0.12 0.00 0.00 56.93 56.07 3hcq s PHE 38 Cb -0.15 -1.67 0.04 0.00 -0.57 0.00 0.00 43.02 40.67 3hcq s PHE 38 CO 0.06 0.29 0.11 0.45 -0.10 0.00 0.00 175.22 176.03 3hcq s SER 39 N -3.83 1.00 -0.14 1.36 0.15 -1.24 -3.79 113.70 107.20 3hcq s SER 39 Ca 0.15 0.17 0.02 0.00 0.70 0.00 0.00 55.95 56.99 3hcq s SER 39 Cb 0.04 0.05 0.01 0.00 -1.71 0.00 0.00 66.02 64.40 3hcq s SER 39 CO 0.08 -0.25 -0.20 -0.62 1.20 0.00 0.00 173.24 173.45 3hcq s ASP 40 N 2.23 3.28 -0.14 5.45 2.15 -0.66 -4.77 116.67 124.20 3hcq s ASP 40 Ca 0.04 -0.56 -0.23 0.00 0.43 0.00 0.00 52.55 52.23 3hcq s ASP 40 Cb -0.12 -1.48 -0.25 0.00 -0.30 0.00 0.00 42.92 40.77 3hcq s ASP 40 CO -0.04 0.08 0.56 0.58 -0.17 0.00 0.00 175.17 176.18 3hcq h VAL 41 N 5.78 1.32 0.00 1.11 2.07 -1.86 -3.17 116.25 121.49 3hcq h VAL 41 Ca -0.32 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 64.87 3hcq h VAL 41 Cb 1.19 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.81 3hcq h VAL 41 CO 0.56 0.55 0.00 0.61 0.02 0.00 0.00 177.57 179.31 3hcq n GLY 42 N 1.59 0.31 3.77 2.17 0.00 -1.26 -4.71 105.19 107.06 3hcq n GLY 42 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 3hcq n GLY 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hcq s TRP 43 N 0.00 2.63 -0.46 1.61 0.51 -1.26 -4.95 118.94 117.02 3hcq s TRP 43 Ca 0.00 1.55 0.26 0.00 -2.12 0.00 0.00 56.10 55.79 3hcq s TRP 43 Cb 0.00 -3.17 0.90 0.00 -0.81 0.00 0.00 33.47 30.39 3hcq s TRP 43 CO 0.00 -1.68 1.77 0.00 -0.51 0.00 0.00 176.95 176.53 3hcq h THR 44 N 0.03 0.00 0.18 2.01 1.03 -2.01 -3.07 112.91 111.09 3hcq h THR 44 Ca -0.47 -0.47 -0.35 0.00 -0.01 0.00 0.00 66.41 65.11 3hcq h THR 44 Cb 1.25 1.38 0.01 0.00 -1.07 0.00 0.00 68.15 69.71 3hcq h THR 44 CO 0.54 0.00 -1.76 -2.24 -0.01 0.00 0.00 175.52 172.06 3hcq h ASP 45 N 0.00 0.60 1.58 0.00 3.04 -1.97 -3.34 116.42 116.33 3hcq h ASP 45 Ca 0.00 -0.91 -0.00 0.00 -3.24 0.00 0.00 57.03 52.87 3hcq h ASP 45 Cb 0.61 -0.20 -0.00 0.00 -1.04 0.00 0.00 39.33 38.70 3hcq h ASP 45 CO 0.00 1.77 -0.02 -0.29 -2.04 0.00 0.00 179.24 178.66 3hcq h ILE 46 N 0.10 0.04 0.00 4.15 6.09 -1.95 -2.99 117.51 122.95 3hcq h ILE 46 Ca -0.34 -0.85 -0.17 0.00 -1.37 0.00 0.00 64.86 62.13 3hcq h ILE 46 Cb 2.10 1.82 -0.02 0.00 0.47 0.00 0.00 36.82 41.18 3hcq h ILE 46 CO 0.17 0.02 -0.79 0.74 -3.07 0.00 0.00 178.15 175.22 3hcq h THR 47 N 0.00 1.38 0.02 2.19 2.02 -1.70 -3.31 112.91 113.52 3hcq h THR 47 Ca -0.00 -2.91 -0.22 0.00 0.77 0.00 0.00 66.41 64.05 3hcq h THR 47 Cb 0.82 2.66 0.02 0.00 -1.74 0.00 0.00 68.15 69.90 3hcq h THR 47 CO 0.00 0.78 -0.87 0.00 0.37 0.00 0.00 175.52 175.80 3hcq h ALA 48 N 1.21 0.07 -0.21 6.16 0.00 -1.64 -3.09 119.26 121.75 3hcq h ALA 48 Ca -0.01 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 54.11 3hcq h ALA 48 Cb 1.59 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 3hcq h ALA 48 CO 0.10 0.53 -0.43 1.79 0.00 0.00 0.00 179.25 181.24 3hcq h THR 49 N 0.12 1.31 -0.13 0.00 1.35 -1.69 -3.09 112.91 110.78 3hcq h THR 49 Ca -0.12 -1.61 -0.15 0.00 -0.55 0.00 0.00 66.41 63.99 3hcq h THR 49 Cb 1.57 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 69.59 3hcq h THR 49 CO 0.17 0.50 -0.55 0.74 -0.25 0.00 0.00 175.52 176.13 3hcq h THR 50 N 0.42 1.35 0.00 6.82 2.02 -1.67 -2.95 112.91 118.89 3hcq h THR 50 Ca 0.03 -1.83 -0.01 0.00 0.77 0.00 0.00 66.41 65.36 3hcq h THR 50 Cb 0.92 1.85 -0.00 0.00 -1.74 0.00 0.00 68.15 69.18 3hcq h THR 50 CO 0.08 0.56 -0.07 0.00 0.37 0.00 0.00 175.52 176.46 3hcq h ALA 51 N 1.11 1.56 -0.13 6.16 0.00 -1.45 -2.57 119.26 123.94 3hcq h ALA 51 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3hcq h ALA 51 Cb 1.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3hcq h ALA 51 CO 0.09 0.09 -0.33 1.15 0.00 0.00 0.00 179.25 180.25 3hcq h THR 52 N 0.00 1.37 0.00 0.00 2.02 -1.52 -3.25 112.91 111.53 3hcq h THR 52 Ca -0.00 -1.62 -0.04 0.00 0.77 0.00 0.00 66.41 65.52 3hcq h THR 52 Cb 0.15 2.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 3hcq h THR 52 CO 0.01 0.48 -0.18 0.00 0.37 0.00 0.00 175.52 176.20 3hcq h ALA 53 N 0.52 1.37 -0.19 6.16 0.00 -1.49 -3.11 119.26 122.51 3hcq h ALA 53 Ca -0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3hcq h ALA 53 Cb 0.94 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3hcq h ALA 53 CO 0.07 0.23 -0.10 1.15 0.00 0.00 0.00 179.25 180.61 3hcq h THR 54 N 0.00 1.31 -0.23 0.00 2.02 -1.52 -2.79 112.91 111.71 3hcq h THR 54 Ca -0.00 -1.16 -0.09 0.00 0.77 0.00 0.00 66.41 65.92 3hcq h THR 54 Cb 0.42 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 3hcq h THR 54 CO 0.02 0.35 -0.26 0.71 0.37 0.00 0.00 175.52 176.72 3hcq h THR 55 N 0.10 1.26 -0.12 3.16 1.35 -1.59 -2.30 112.91 114.78 3hcq h THR 55 Ca 0.04 -1.26 -0.18 0.00 -0.55 0.00 0.00 66.41 64.46 3hcq h THR 55 Cb 0.59 1.38 0.01 0.00 -1.73 0.00 0.00 68.15 68.39 3hcq h THR 55 CO 0.03 0.40 -0.63 0.40 -0.25 0.00 0.00 175.52 175.46 3hcq h ILE 56 N 0.38 1.33 -0.09 6.82 2.04 -1.58 -2.95 117.51 123.46 3hcq h ILE 56 Ca 0.06 -1.91 -0.16 0.00 1.00 0.00 0.00 64.86 63.85 3hcq h ILE 56 Cb 0.66 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 3hcq h ILE 56 CO 0.05 0.59 -0.64 -0.07 0.00 0.00 0.00 178.15 178.08 3hcq h LEU 57 N 0.29 0.39 -0.57 1.44 3.38 -1.49 -2.94 115.31 115.81 3hcq h LEU 57 Ca -0.05 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3hcq h LEU 57 Cb 1.27 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3hcq h LEU 57 CO 0.13 0.93 0.00 -0.08 0.09 0.00 0.00 178.44 179.51 3hcq h GLU 58 N 0.25 0.00 0.00 1.13 4.81 -1.49 -2.49 114.58 116.79 3hcq h GLU 58 Ca -0.01 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 3hcq h GLU 58 Cb 1.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 3hcq h GLU 58 CO 0.11 0.00 -0.41 0.00 -0.73 0.00 0.00 179.01 177.98 3hcq h ALA 59 N 2.25 0.76 0.00 2.92 0.00 -1.34 -3.30 119.26 120.56 3hcq h ALA 59 Ca 0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 3hcq h ALA 59 Cb 0.58 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3hcq h ALA 59 CO 0.00 0.51 -0.98 -0.07 0.00 0.00 0.00 179.25 178.71 3hcq h LEU 60 N 0.00 0.00 0.00 0.00 3.38 -1.40 -3.44 115.31 113.85 3hcq h LEU 60 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hcq h LEU 60 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3hcq h LEU 60 CO 0.05 0.49 0.00 0.61 0.09 0.00 0.00 178.44 179.68 3hcq n GLY 61 N 1.30 0.82 1.78 0.83 0.00 -1.11 -3.54 105.19 105.27 3hcq n GLY 61 Ca -0.04 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 3hcq n GLY 61 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hcq n TYR 62 N 0.00 0.10 -4.59 1.61 4.01 -1.17 -4.86 117.16 112.26 3hcq n TYR 62 Ca 0.00 -1.38 -0.27 0.00 -0.16 0.00 0.00 57.90 56.09 3hcq n TYR 62 Cb 0.00 -0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 38.92 3hcq n TYR 62 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3hcq s GLU 63 N -2.83 1.93 -0.01 -0.72 2.02 -1.23 -4.65 118.70 113.21 3hcq s GLU 63 Ca 0.10 -2.14 -0.02 0.00 0.02 0.00 0.00 54.97 52.93 3hcq s GLU 63 Cb 0.01 -1.24 -0.00 0.00 0.10 0.00 0.00 34.13 33.00 3hcq s GLU 63 CO 0.07 -0.23 0.04 0.99 0.02 0.00 0.00 175.26 176.16 3hcq s THR 64 N -2.99 0.04 -0.18 3.63 2.01 -1.26 -3.83 115.64 113.05 3hcq s THR 64 Ca 0.27 -0.31 -0.04 0.00 0.31 0.00 0.00 61.69 61.92 3hcq s THR 64 Cb 0.06 -0.17 0.09 0.00 0.01 0.00 0.00 72.50 72.49 3hcq s THR 64 CO 0.13 -0.17 0.24 -0.62 -0.69 0.00 0.00 174.62 173.51 3hcq s ASP 65 N -0.51 1.02 -0.15 3.53 2.15 -1.23 -5.03 116.67 116.45 3hcq s ASP 65 Ca -0.06 0.03 -0.02 0.00 0.43 0.00 0.00 52.55 52.93 3hcq s ASP 65 Cb -0.04 0.49 -0.02 0.00 -0.30 0.00 0.00 42.92 43.06 3hcq s ASP 65 CO -0.00 -0.30 -0.07 -0.69 -0.17 0.00 0.00 175.17 173.94 3hcq s VAL 66 N 2.36 3.55 0.03 1.11 1.01 -1.26 -2.62 120.40 124.57 3hcq s VAL 66 Ca 0.06 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.62 3hcq s VAL 66 Cb -0.15 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 3hcq s VAL 66 CO -0.11 0.50 -0.20 -0.54 0.00 0.00 0.00 175.10 174.76 3hcq s LYS 67 N 0.38 1.38 -0.34 2.72 -0.14 -1.25 -5.02 119.74 117.47 3hcq s LYS 67 Ca -0.07 -0.85 -0.13 0.00 -1.36 0.00 0.00 55.97 53.56 3hcq s LYS 67 Cb -0.15 -1.44 -0.02 0.00 -1.68 0.00 0.00 37.83 34.55 3hcq s LYS 67 CO 0.04 0.37 0.25 0.08 -0.76 0.00 0.00 175.35 175.33 3hcq s VAL 68 N -0.71 5.28 0.09 3.17 1.01 -1.26 -1.65 120.40 126.33 3hcq s VAL 68 Ca 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 3hcq s VAL 68 Cb -0.08 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 3hcq s VAL 68 CO 0.01 -0.02 0.01 -0.76 0.00 0.00 0.00 175.10 174.34 3hcq s LEU 69 N 1.74 2.12 0.98 3.92 1.43 -1.20 -5.01 118.68 122.66 3hcq s LEU 69 Ca 0.06 -1.11 -0.16 0.00 -1.03 0.00 0.00 54.13 51.90 3hcq s LEU 69 Cb -0.17 0.24 0.22 0.00 0.03 0.00 0.00 46.19 46.51 3hcq s LEU 69 CO 0.11 -0.66 1.33 -0.55 0.23 0.00 0.00 176.35 176.80 3hcq s SER 70 N -2.99 2.90 -0.07 2.29 0.15 -1.26 -4.39 113.70 110.32 3hcq s SER 70 Ca 0.16 0.08 -0.18 0.00 0.70 0.00 0.00 55.95 56.72 3hcq s SER 70 Cb 0.08 -0.04 -0.14 0.00 -1.71 0.00 0.00 66.02 64.21 3hcq s SER 70 CO -0.04 -2.86 0.66 0.58 1.20 0.00 0.00 173.24 172.78 3hcq h VAL 71 N -1.68 0.76 0.00 4.45 2.07 -1.94 -3.13 116.25 116.78 3hcq h VAL 71 Ca -0.43 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 65.83 3hcq h VAL 71 Cb 1.21 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 3hcq h VAL 71 CO 0.32 0.22 0.00 -0.65 0.02 0.00 0.00 177.57 177.48 3hcq h PRO 72 N -0.94 0.00 -0.02 1.57 0.11 -1.97 -2.34 132.00 128.41 3hcq h PRO 72 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3hcq h PRO 72 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 3hcq h PRO 72 CO 0.03 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.10 3hcq n VAL 73 N -2.67 0.01 -0.01 3.15 0.31 -1.24 -4.09 118.33 113.79 3hcq n VAL 73 Ca 0.00 -0.27 -0.18 0.00 -0.01 0.00 0.00 64.34 63.88 3hcq n VAL 73 Cb 0.19 0.55 -0.14 0.00 -0.91 0.00 0.00 33.84 33.54 3hcq n VAL 73 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3hcq h THR 74 N 2.49 1.49 0.00 2.52 2.02 -1.36 -3.37 112.91 116.71 3hcq h THR 74 Ca 0.00 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.75 3hcq h THR 74 Cb 0.53 3.12 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 3hcq h THR 74 CO 0.00 0.65 0.00 -1.22 0.37 0.00 0.00 175.52 175.32 3hcq n TYR 75 N -4.29 0.00 -0.06 3.16 4.01 -1.26 -3.52 117.16 115.20 3hcq n TYR 75 Ca -0.16 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.52 3hcq n TYR 75 Cb 0.71 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.69 3hcq n TYR 75 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 3hcq h THR 76 N 0.00 0.51 0.00 -0.72 1.35 -1.77 -3.34 112.91 108.94 3hcq h THR 76 Ca 0.00 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.43 3hcq h THR 76 Cb 0.00 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 3hcq h THR 76 CO 0.00 0.17 0.00 -0.24 -0.25 0.00 0.00 175.52 175.20 3hcq n SER 77 N -4.68 0.00 -0.01 5.36 2.88 -1.26 -3.51 113.62 112.40 3hcq n SER 77 Ca -0.07 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.57 3hcq n SER 77 Cb 0.23 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.54 3hcq n SER 77 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3hcq n LEU 78 N 0.00 0.00 0.02 2.46 4.77 -1.23 -2.08 117.00 120.94 3hcq n LEU 78 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 3hcq n LEU 78 Cb 0.00 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.21 3hcq n LEU 78 CO 0.00 0.00 0.22 1.17 -1.33 0.00 0.00 177.39 177.45 3hcq n LYS 79 N -2.18 0.15 0.09 3.23 4.81 -1.23 -4.49 118.16 118.55 3hcq n LYS 79 Ca -0.04 0.01 -0.14 0.00 -0.87 0.00 0.00 58.31 57.28 3hcq n LYS 79 Cb 0.51 -1.57 -0.09 0.00 0.02 0.00 0.00 35.03 33.90 3hcq n LYS 79 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 3hcq h ASN 80 N 0.00 0.43 -3.32 3.14 4.21 -1.81 -3.47 115.58 114.76 3hcq h ASN 80 Ca 0.00 -0.41 -0.67 0.00 1.21 0.00 0.00 56.30 56.44 3hcq h ASN 80 Cb 0.63 -0.14 -0.32 0.00 -1.12 0.00 0.00 38.32 37.37 3hcq h ASN 80 CO 0.00 1.26 -0.79 -0.54 -1.29 0.00 0.00 177.43 176.07 3hcq s LYS 81 N -2.94 3.01 -0.15 0.81 1.02 -1.26 -5.02 119.74 115.22 3hcq s LYS 81 Ca -0.04 -0.84 0.07 0.00 0.02 0.00 0.00 55.97 55.17 3hcq s LYS 81 Cb 0.08 -2.83 -0.23 0.00 -0.52 0.00 0.00 37.83 34.33 3hcq s LYS 81 CO 0.87 -0.28 0.23 -0.25 -0.92 0.00 0.00 175.35 175.00 3hcq n ASP 82 N 4.67 1.19 -3.48 2.83 8.00 -0.98 -5.00 116.55 123.79 3hcq n ASP 82 Ca -0.19 0.13 -0.18 0.00 0.71 0.00 0.00 54.79 55.26 3hcq n ASP 82 Cb 0.49 -0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.50 3hcq n ASP 82 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 3hcq n ILE 83 N -3.12 0.00 0.04 0.53 -5.35 -0.88 -5.04 119.36 105.54 3hcq n ILE 83 Ca -0.31 -1.34 0.00 0.00 -0.27 0.00 0.00 62.75 60.82 3hcq n ILE 83 Cb 1.07 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 3hcq n ILE 83 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3hcq n ASP 84 N -1.19 0.57 -3.98 7.28 8.00 -1.21 -4.85 116.55 121.17 3hcq n ASP 84 Ca -0.12 0.11 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 3hcq n ASP 84 Cb 0.36 -0.15 -0.16 0.00 -0.02 0.00 0.00 41.12 41.16 3hcq n ASP 84 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hcq s VAL 85 N -2.00 0.78 0.10 2.53 1.01 -0.94 -4.01 120.40 117.86 3hcq s VAL 85 Ca 0.00 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 61.73 3hcq s VAL 85 Cb 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 3hcq s VAL 85 CO 0.00 0.25 -0.20 0.12 0.00 0.00 0.00 175.10 175.28 3hcq s PHE 86 N 0.39 1.70 0.00 5.22 5.36 -1.18 -3.66 117.98 125.81 3hcq s PHE 86 Ca -0.06 -0.42 0.00 0.00 -0.96 0.00 0.00 56.93 55.48 3hcq s PHE 86 Cb -0.11 -0.94 0.00 0.00 -0.34 0.00 0.00 43.02 41.64 3hcq s PHE 86 CO 0.01 0.18 0.00 -0.11 -1.46 0.00 0.00 175.22 173.84 3hcq n LEU 87 N 1.11 0.00 -3.70 6.12 7.94 -1.26 -3.03 117.00 124.17 3hcq n LEU 87 Ca -0.20 -0.26 -0.27 0.00 -1.11 0.00 0.00 56.01 54.16 3hcq n LEU 87 Cb 0.54 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.38 3hcq n LEU 87 CO 0.22 0.00 -0.08 0.61 -1.11 0.00 0.00 177.39 177.04 3hcq n GLY 88 N 0.97 3.78 3.45 -3.96 0.00 -1.26 -4.72 105.19 103.44 3hcq n GLY 88 Ca 0.00 -2.35 -0.37 0.00 0.00 0.00 0.00 46.02 43.29 3hcq n GLY 88 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hcq s ASN 89 N -1.37 5.35 -0.22 1.61 2.47 -1.23 -4.99 114.94 116.56 3hcq s ASN 89 Ca 0.29 -0.30 -0.07 0.00 0.42 0.00 0.00 52.86 53.20 3hcq s ASN 89 Cb 0.01 -1.96 -0.03 0.00 -1.45 0.00 0.00 41.25 37.82 3hcq s ASN 89 CO -0.15 -0.09 0.05 0.26 -3.72 0.00 0.00 177.10 173.45 3hcq s TRP 90 N 1.62 3.10 0.05 0.43 0.52 -1.26 -2.30 118.94 121.10 3hcq s TRP 90 Ca 0.06 -0.32 0.08 0.00 0.02 0.00 0.00 56.10 55.93 3hcq s TRP 90 Cb -0.16 -2.16 -0.03 0.00 -1.15 0.00 0.00 33.47 29.98 3hcq s TRP 90 CO 0.05 -0.22 -0.23 -1.64 0.02 0.00 0.00 176.95 174.93 3hcq s MET 91 N 1.17 1.57 -0.35 4.98 -1.94 -1.15 -2.86 119.30 120.73 3hcq s MET 91 Ca 0.04 -1.02 0.09 0.00 -1.71 0.00 0.00 55.69 53.08 3hcq s MET 91 Cb -0.14 -1.72 0.74 0.00 2.01 0.00 0.00 34.83 35.71 3hcq s MET 91 CO 0.03 0.44 1.84 -0.35 -0.01 0.00 0.00 175.02 176.97 3hcq n PRO 92 N 1.81 3.49 0.00 2.03 -0.04 -1.26 -3.44 135.00 137.59 3hcq n PRO 92 Ca -0.17 -3.06 0.14 0.00 -0.04 0.00 0.00 63.50 60.36 3hcq n PRO 92 Cb 0.53 -2.22 0.55 0.00 -0.04 0.00 0.00 33.50 32.32 3hcq n PRO 92 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3hcq n THR 93 N -0.31 0.00 -1.23 0.52 -2.24 -1.25 -3.77 114.28 105.99 3hcq n THR 93 Ca 0.45 -0.01 0.02 0.00 -2.27 0.00 0.00 64.05 62.23 3hcq n THR 93 Cb 1.45 -0.26 0.22 0.00 -2.10 0.00 0.00 70.33 69.64 3hcq n THR 93 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3hcq n MET 94 N -1.38 2.27 -0.01 -0.78 2.81 -1.14 -4.69 117.12 114.20 3hcq n MET 94 Ca 0.09 -3.00 0.01 0.00 -1.81 0.00 0.00 57.70 52.98 3hcq n MET 94 Cb 0.32 -1.82 0.33 0.00 -0.71 0.00 0.00 33.22 31.34 3hcq n MET 94 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3hcq h GLU 95 N 1.27 0.55 0.00 0.03 4.39 -1.87 -3.01 114.58 115.95 3hcq h GLU 95 Ca 0.12 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 3hcq h GLU 95 Cb 1.56 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 30.11 3hcq h GLU 95 CO 0.31 0.51 -0.17 0.00 -1.16 0.00 0.00 179.01 178.49 3hcq h ALA 96 N 1.57 0.92 0.00 3.43 0.00 -1.91 -3.05 119.26 120.22 3hcq h ALA 96 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hcq h ALA 96 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hcq h ALA 96 CO -0.00 0.21 -1.01 -0.25 0.00 0.00 0.00 179.25 178.20 3hcq n ASP 97 N -3.18 0.62 -0.00 0.00 8.00 -1.14 -4.35 116.55 116.49 3hcq n ASP 97 Ca 0.02 -0.13 0.03 0.00 0.71 0.00 0.00 54.79 55.42 3hcq n ASP 97 Cb 0.53 0.74 -0.03 0.00 -0.02 0.00 0.00 41.12 42.33 3hcq n ASP 97 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hcq n ILE 98 N -2.03 0.00 -0.00 0.53 3.06 -1.20 -4.79 119.36 114.92 3hcq n ILE 98 Ca 0.02 -0.31 -0.10 0.00 -2.50 0.00 0.00 62.75 59.85 3hcq n ILE 98 Cb 0.45 0.84 -0.05 0.00 0.54 0.00 0.00 39.64 41.42 3hcq n ILE 98 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3hcq h ALA 99 N 0.72 0.11 -0.30 1.51 0.00 -1.73 -2.93 119.26 116.64 3hcq h ALA 99 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3hcq h ALA 99 Cb 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3hcq h ALA 99 CO 0.00 -0.44 -0.18 -1.35 0.00 0.00 0.00 179.25 177.29 3hcq h PRO 100 N 0.07 0.54 0.00 0.00 0.11 -1.87 -2.77 132.00 128.08 3hcq h PRO 100 Ca 0.05 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3hcq h PRO 100 Cb 0.04 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3hcq h PRO 100 CO -0.06 0.69 0.00 1.88 -0.21 0.00 0.00 178.00 180.30 3hcq h TYR 101 N 0.49 0.00 0.00 0.65 0.05 -1.88 -3.11 116.97 113.17 3hcq h TYR 101 Ca 0.08 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.68 3hcq h TYR 101 Cb 0.59 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.30 3hcq h TYR 101 CO 0.02 0.00 -0.88 -0.09 -1.05 0.00 0.00 178.16 176.16 3hcq h ARG 102 N 0.00 0.00 -0.03 4.88 2.43 -1.30 -2.04 114.38 118.32 3hcq h ARG 102 Ca 0.00 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.94 3hcq h ARG 102 Cb 0.65 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.21 3hcq h ARG 102 CO 0.00 0.88 -0.93 0.93 -1.51 0.00 0.00 179.97 179.34 3hcq h GLU 103 N 0.00 0.55 -0.63 0.20 5.08 -1.53 -3.28 114.58 114.98 3hcq h GLU 103 Ca -0.01 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 3hcq h GLU 103 Cb 1.62 0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.02 3hcq h GLU 103 CO 0.11 1.18 0.00 -0.40 -1.00 0.00 0.00 179.01 178.91 3hcq n ASP 104 N -3.81 3.77 -2.58 1.42 5.68 -1.25 -4.94 116.55 114.84 3hcq n ASP 104 Ca -0.08 -2.22 -0.20 0.00 -0.50 0.00 0.00 54.79 51.79 3hcq n ASP 104 Cb 0.83 -0.48 0.02 0.00 -1.14 0.00 0.00 41.12 40.34 3hcq n ASP 104 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3hcq n LYS 105 N 1.07 -3.57 0.12 0.11 5.02 -1.23 -4.92 118.16 114.76 3hcq n LYS 105 Ca 0.21 0.86 0.02 0.00 -2.02 0.00 0.00 58.31 57.38 3hcq n LYS 105 Cb 0.67 -5.51 0.01 0.00 -0.02 0.00 0.00 35.03 30.18 3hcq n LYS 105 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3hcq h SER 106 N -0.88 0.00 -4.60 4.39 0.87 -1.66 -3.46 113.55 108.21 3hcq h SER 106 Ca -0.47 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 59.82 3hcq h SER 106 Cb 1.33 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 63.12 3hcq h SER 106 CO 0.52 0.52 -0.72 0.68 -0.53 0.00 0.00 176.83 177.30 3hcq s VAL 107 N -2.95 0.71 0.09 2.23 -7.23 -1.21 -4.05 120.40 107.98 3hcq s VAL 107 Ca 0.03 -1.61 0.05 0.00 -1.81 0.00 0.00 61.98 58.64 3hcq s VAL 107 Cb 0.08 -1.28 -0.03 0.00 0.56 0.00 0.00 36.38 35.70 3hcq s VAL 107 CO 0.76 -0.65 -0.13 -1.61 -0.31 0.00 0.00 175.10 173.16 3hcq s GLU 108 N -2.91 0.87 0.05 4.82 2.02 -0.94 -4.85 118.70 117.77 3hcq s GLU 108 Ca 0.04 -1.08 0.03 0.00 0.02 0.00 0.00 54.97 53.98 3hcq s GLU 108 Cb -0.01 -0.76 -0.04 0.00 0.10 0.00 0.00 34.13 33.42 3hcq s GLU 108 CO -0.02 0.15 0.03 0.99 0.02 0.00 0.00 175.26 176.43 3hcq s THR 109 N -1.80 4.26 -0.02 3.63 2.01 -1.26 -2.55 115.64 119.90 3hcq s THR 109 Ca 0.03 -0.77 -0.05 0.00 0.31 0.00 0.00 61.69 61.20 3hcq s THR 109 Cb -0.07 -2.99 -0.02 0.00 0.01 0.00 0.00 72.50 69.43 3hcq s THR 109 CO 0.02 0.21 -0.09 0.52 -0.69 0.00 0.00 174.62 174.58 3hcq n VAL 110 N 0.81 0.73 -3.81 3.82 0.31 -0.48 -4.97 118.33 114.75 3hcq n VAL 110 Ca -0.11 0.26 -0.08 0.00 -0.01 0.00 0.00 64.34 64.40 3hcq n VAL 110 Cb 0.52 -1.64 -0.03 0.00 -0.91 0.00 0.00 33.84 31.79 3hcq n VAL 110 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3hcq s ARG 111 N -1.78 1.64 -0.11 5.55 3.52 -1.26 -5.01 118.95 121.50 3hcq s ARG 111 Ca -0.08 -0.95 -0.08 0.00 -0.13 0.00 0.00 55.73 54.49 3hcq s ARG 111 Cb 0.01 0.58 -0.04 0.00 -1.56 0.00 0.00 34.95 33.93 3hcq s ARG 111 CO 0.12 -0.73 0.18 -2.00 -0.81 0.00 0.00 175.30 172.06 3hcq s GLU 112 N -3.91 3.57 0.00 5.12 2.12 -1.26 -2.19 118.70 122.15 3hcq s GLU 112 Ca 0.11 -0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.39 3hcq s GLU 112 Cb -0.04 -3.21 0.00 0.00 0.26 0.00 0.00 34.13 31.14 3hcq s GLU 112 CO 0.04 0.73 0.02 0.27 -0.54 0.00 0.00 175.26 175.77 3hcq n ASN 113 N 2.08 0.03 -3.82 -1.70 6.94 -0.73 -5.00 115.26 113.07 3hcq n ASN 113 Ca -0.19 -0.42 -0.12 0.00 -0.02 0.00 0.00 54.58 53.83 3hcq n ASN 113 Cb 0.54 0.75 -0.11 0.00 -2.36 0.00 0.00 39.78 38.60 3hcq n ASN 113 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3hcq s LEU 114 N -1.50 1.29 0.01 -4.53 0.20 -1.24 -3.41 118.68 109.51 3hcq s LEU 114 Ca 0.00 0.21 0.01 0.00 0.69 0.00 0.00 54.13 55.03 3hcq s LEU 114 Cb 0.00 0.73 -0.01 0.00 -0.43 0.00 0.00 46.19 46.48 3hcq s LEU 114 CO 0.00 -0.18 -0.03 0.00 -0.29 0.00 0.00 176.35 175.84 3hcq s ALA 115 N -0.43 0.21 0.00 5.97 0.00 -1.26 -3.46 121.76 122.79 3hcq s ALA 115 Ca -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.60 3hcq s ALA 115 Cb -0.03 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.10 3hcq s ALA 115 CO 0.01 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.16 3hcq n GLY 116 N 2.46 -1.62 3.58 0.00 0.00 -1.26 -5.00 105.19 103.34 3hcq n GLY 116 Ca -0.17 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 3hcq n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hcq s ALA 117 N -0.29 0.09 0.03 4.61 0.00 -1.26 -4.95 121.76 119.99 3hcq s ALA 117 Ca 0.00 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.86 3hcq s ALA 117 Cb 0.00 1.05 -0.02 0.00 0.00 0.00 0.00 23.12 24.15 3hcq s ALA 117 CO 0.00 -0.85 -0.05 0.15 0.00 0.00 0.00 175.76 175.01 3hcq s LYS 118 N -3.43 0.41 -0.32 0.00 1.02 -1.25 -3.64 119.74 112.53 3hcq s LYS 118 Ca 0.25 -0.67 0.04 0.00 0.02 0.00 0.00 55.97 55.61 3hcq s LYS 118 Cb -0.01 -0.09 0.19 0.00 -0.52 0.00 0.00 37.83 37.41 3hcq s LYS 118 CO 0.14 -0.00 0.68 -0.47 -0.92 0.00 0.00 175.35 174.77 3hcq s TYR 119 N -1.39 -1.60 0.26 3.18 5.04 -1.02 -2.81 117.35 119.01 3hcq s TYR 119 Ca -0.13 0.75 -0.20 0.00 -2.44 0.00 0.00 57.07 55.05 3hcq s TYR 119 Cb -0.10 0.28 0.07 0.00 0.35 0.00 0.00 41.96 42.56 3hcq s TYR 119 CO -0.00 -0.97 0.96 -0.08 -1.34 0.00 0.00 175.55 174.11 3hcq s THR 120 N 2.58 0.00 0.61 4.34 -1.32 -1.14 -4.76 115.64 115.95 3hcq s THR 120 Ca 0.14 -0.73 -0.13 0.00 -1.21 0.00 0.00 61.69 59.76 3hcq s THR 120 Cb -0.07 -2.94 -0.03 0.00 -1.51 0.00 0.00 72.50 67.95 3hcq s THR 120 CO -0.21 0.00 1.04 -0.76 -2.21 0.00 0.00 174.62 172.48 3hcq s LEU 121 N -3.31 3.35 0.29 9.08 1.43 -1.26 -2.59 118.68 125.66 3hcq s LEU 121 Ca 0.20 1.61 -0.13 0.00 -1.03 0.00 0.00 54.13 54.78 3hcq s LEU 121 Cb -0.04 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.69 3hcq s LEU 121 CO 0.08 -1.06 0.56 0.00 0.23 0.00 0.00 176.35 176.16 3hcq s ALA 122 N -2.84 -0.30 0.34 4.21 0.00 -0.60 -3.14 121.76 119.44 3hcq s ALA 122 Ca 0.59 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.65 3hcq s ALA 122 Cb -0.13 0.99 0.00 0.00 0.00 0.00 0.00 23.12 23.99 3hcq s ALA 122 CO 0.45 -0.89 0.48 -0.08 0.00 0.00 0.00 175.76 175.71 3hcq s THR 123 N -3.60 0.00 0.09 0.00 -1.32 -0.83 -2.11 115.64 107.87 3hcq s THR 123 Ca 0.21 -1.60 0.01 0.00 -1.21 0.00 0.00 61.69 59.10 3hcq s THR 123 Cb -0.02 -2.64 0.01 0.00 -1.51 0.00 0.00 72.50 68.33 3hcq s THR 123 CO 0.11 0.00 0.07 -0.46 -2.21 0.00 0.00 174.62 172.13 3hcq n ASN 124 N -1.42 1.26 -0.26 8.08 0.23 -1.25 -2.35 115.26 119.55 3hcq n ASN 124 Ca 0.01 -1.31 -0.06 0.00 -0.53 0.00 0.00 54.58 52.69 3hcq n ASN 124 Cb 0.61 -0.01 0.05 0.00 -2.08 0.00 0.00 39.78 38.36 3hcq n ASN 124 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hcq h ALA 125 N 0.73 0.91 -0.17 -2.53 0.00 -1.95 -2.74 119.26 113.52 3hcq h ALA 125 Ca -0.06 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 3hcq h ALA 125 Cb 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3hcq h ALA 125 CO 0.09 0.45 -0.19 0.87 0.00 0.00 0.00 179.25 180.47 3hcq h LYS 126 N 0.98 0.28 -0.03 0.00 1.79 -1.97 -2.37 116.57 115.24 3hcq h LYS 126 Ca 0.25 -0.08 -0.13 0.00 -2.18 0.00 0.00 60.65 58.51 3hcq h LYS 126 Cb 0.07 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 3hcq h LYS 126 CO -0.04 0.47 -0.56 0.78 -1.08 0.00 0.00 179.45 179.02 3hcq h GLY 127 N 0.88 0.10 2.00 3.86 0.00 -1.82 -2.85 103.07 105.25 3hcq h GLY 127 Ca 0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 3hcq h GLY 127 CO 0.03 0.11 -0.27 0.00 0.00 0.00 0.00 176.54 176.42 3hcq h ALA 128 N 1.35 0.96 -0.02 3.60 0.00 -1.19 -1.46 119.26 122.51 3hcq h ALA 128 Ca -0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 3hcq h ALA 128 Cb 1.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 3hcq h ALA 128 CO 0.08 0.33 -0.68 0.93 0.00 0.00 0.00 179.25 179.91 3hcq h GLU 129 N 0.00 0.08 0.07 0.00 5.08 -1.22 -3.32 114.58 115.27 3hcq h GLU 129 Ca -0.00 -0.06 -0.26 0.00 -1.00 0.00 0.00 59.36 58.03 3hcq h GLU 129 Cb 0.88 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 3hcq h GLU 129 CO 0.03 0.73 -1.27 -0.07 -1.00 0.00 0.00 179.01 177.43 3hcq h LEU 130 N 0.05 0.22 0.00 1.33 3.38 -1.36 -3.48 115.31 115.45 3hcq h LEU 130 Ca -0.01 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3hcq h LEU 130 Cb 1.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3hcq h LEU 130 CO 0.09 1.21 0.00 0.61 0.09 0.00 0.00 178.44 180.45 3hcq n GLY 131 N 1.50 -0.16 3.56 0.83 0.00 -1.05 -5.10 105.19 104.78 3hcq n GLY 131 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 3hcq n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hcq s ILE 132 N -0.74 3.60 0.00 -0.61 -1.09 -0.57 -4.69 121.20 117.10 3hcq s ILE 132 Ca 0.00 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.86 3hcq s ILE 132 Cb 0.00 -4.32 0.00 0.00 -1.58 0.00 0.00 42.46 36.56 3hcq s ILE 132 CO 0.00 -1.18 0.00 0.29 -1.23 0.00 0.00 174.94 172.82 3hcq n LYS 133 N 8.98 0.84 -4.46 2.79 4.76 -1.26 -4.37 118.16 125.44 3hcq n LYS 133 Ca 0.14 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.31 3hcq n LYS 133 Cb 0.50 -0.72 -0.10 0.00 -1.84 0.00 0.00 35.03 32.88 3hcq n LYS 133 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3hcq s ASP 134 N -2.67 4.05 0.47 4.39 2.15 -1.26 -3.63 116.67 120.17 3hcq s ASP 134 Ca 0.00 -1.26 0.32 0.00 0.43 0.00 0.00 52.55 52.04 3hcq s ASP 134 Cb 0.00 -0.43 1.62 0.00 -0.30 0.00 0.00 42.92 43.82 3hcq s ASP 134 CO 0.00 -0.46 1.97 0.15 -0.17 0.00 0.00 175.17 176.66 3hcq h PHE 135 N 1.68 0.00 -0.44 -5.34 3.57 -1.14 -2.60 116.94 112.67 3hcq h PHE 135 Ca -0.43 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.07 3hcq h PHE 135 Cb 1.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.98 3hcq h PHE 135 CO 0.70 0.00 0.00 1.63 -2.23 0.00 0.00 178.31 178.41 3hcq n LYS 136 N -2.68 2.60 0.11 1.11 5.02 -1.26 -4.45 118.16 118.61 3hcq n LYS 136 Ca -0.01 -2.19 0.12 0.00 -2.02 0.00 0.00 58.31 54.21 3hcq n LYS 136 Cb 0.12 -1.38 0.12 0.00 -0.02 0.00 0.00 35.03 33.86 3hcq n LYS 136 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3hcq h ASP 137 N 2.99 0.00 1.33 4.39 3.32 -1.78 -3.37 116.42 123.30 3hcq h ASP 137 Ca 0.00 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 3hcq h ASP 137 Cb 0.82 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 3hcq h ASP 137 CO 0.00 0.04 -0.05 0.40 -1.72 0.00 0.00 179.24 177.91 3hcq h ILE 138 N 0.00 0.11 -0.40 0.35 2.04 -1.78 -3.33 117.51 114.50 3hcq h ILE 138 Ca 0.00 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 65.08 3hcq h ILE 138 Cb 0.89 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 38.67 3hcq h ILE 138 CO 0.00 0.05 0.19 0.00 0.00 0.00 0.00 178.15 178.39 3hcq h ALA 139 N 1.95 0.49 -0.93 1.87 0.00 -1.79 -3.11 119.26 117.74 3hcq h ALA 139 Ca -0.00 0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.40 3hcq h ALA 139 Cb 0.73 -0.04 -0.28 0.00 0.00 0.00 0.00 17.79 18.20 3hcq h ALA 139 CO 0.01 -0.18 0.68 0.00 0.00 0.00 0.00 179.25 179.76 3hcq n ALA 140 N -2.31 5.66 -2.62 0.00 0.00 -1.25 -4.09 120.51 115.91 3hcq n ALA 140 Ca 0.02 -2.88 0.02 0.00 0.00 0.00 0.00 53.44 50.60 3hcq n ALA 140 Cb 0.11 -1.52 0.03 0.00 0.00 0.00 0.00 19.45 18.07 3hcq n ALA 140 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3hcq n HIS 141 N -0.94 0.44 0.21 0.00 -0.00 -1.18 -4.90 115.22 108.85 3hcq n HIS 141 Ca 0.57 -1.14 0.10 0.00 -0.00 0.00 0.00 57.72 57.24 3hcq n HIS 141 Cb 1.28 -0.13 0.23 0.00 -0.00 0.00 0.00 29.99 31.37 3hcq n HIS 141 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.34 177.91 3hcq h LYS 142 N 1.58 0.00 -0.14 -0.41 2.10 -1.73 -3.24 116.57 114.72 3hcq h LYS 142 Ca -0.21 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.22 3hcq h LYS 142 Cb 1.64 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.98 3hcq h LYS 142 CO 0.11 0.17 -0.76 -0.44 -2.00 0.00 0.00 179.45 176.54 3hcq h ASP 143 N 0.00 0.91 1.20 7.07 5.19 -1.91 -1.77 116.42 127.11 3hcq h ASP 143 Ca -0.00 -0.63 0.00 0.00 -0.62 0.00 0.00 57.03 55.77 3hcq h ASP 143 Cb 1.01 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.26 3hcq h ASP 143 CO 0.02 1.40 0.00 -0.62 -3.12 0.00 0.00 179.24 176.92 3hcq n GLU 144 N -3.97 0.21 -0.01 3.56 1.02 -1.24 -3.61 120.64 116.60 3hcq n GLU 144 Ca -0.08 0.25 0.07 0.00 -0.02 0.00 0.00 57.16 57.38 3hcq n GLU 144 Cb 0.73 -1.78 -0.10 0.00 -0.02 0.00 0.00 31.44 30.27 3hcq n GLU 144 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3hcq n LEU 145 N -2.15 0.13 0.00 -4.62 4.77 -1.21 -4.86 117.00 109.05 3hcq n LEU 145 Ca 0.05 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3hcq n LEU 145 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3hcq n LEU 145 CO 0.27 0.03 0.00 0.47 -1.33 0.00 0.00 177.39 176.83 3hcq n ASP 146 N -1.86 0.00 -0.27 -1.43 8.00 -0.67 -3.91 116.55 116.40 3hcq n ASP 146 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 3hcq n ASP 146 Cb 0.34 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 3hcq n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hcq n GLY 147 N -0.14 0.67 2.65 0.44 0.00 -1.23 -4.93 105.19 102.64 3hcq n GLY 147 Ca 0.00 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 3hcq n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hcq s LYS 148 N -2.18 0.11 -0.08 1.61 1.02 -1.25 -3.44 119.74 115.52 3hcq s LYS 148 Ca 0.00 0.05 -0.04 0.00 0.02 0.00 0.00 55.97 56.00 3hcq s LYS 148 Cb 0.00 -1.37 0.04 0.00 -0.52 0.00 0.00 37.83 35.99 3hcq s LYS 148 CO 0.00 -0.53 0.18 0.42 -0.92 0.00 0.00 175.35 174.49 3hcq s ILE 149 N 2.11 -0.14 0.00 2.17 1.01 -1.17 -4.70 121.20 120.47 3hcq s ILE 149 Ca 0.03 0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.92 3hcq s ILE 149 Cb -0.15 -0.30 0.00 0.00 0.01 0.00 0.00 42.46 42.03 3hcq s ILE 149 CO -0.07 0.10 0.00 -1.22 0.00 0.00 0.00 174.94 173.75 3hcq n TYR 150 N 4.65 0.00 0.00 3.97 4.01 -0.73 0.20 117.16 129.25 3hcq n TYR 150 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 3hcq n TYR 150 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 3hcq n TYR 150 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hcq n GLY 151 N 0.00 4.86 0.00 2.72 0.00 -0.49 -4.46 105.19 107.82 3hcq n GLY 151 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 3hcq n GLY 151 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3hcq n ILE 152 N 0.00 0.00 -2.01 -0.61 3.06 -1.26 -4.18 119.36 114.36 3hcq n ILE 152 Ca 0.00 0.00 -0.37 0.00 -2.50 0.00 0.00 62.75 59.88 3hcq n ILE 152 Cb 0.00 0.00 0.03 0.00 0.54 0.00 0.00 39.64 40.21 3hcq n ILE 152 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 3hcq s GLU 153 N 1.49 3.18 0.07 9.51 8.01 -1.15 -2.70 118.70 137.12 3hcq s GLU 153 Ca 0.00 1.92 -0.31 0.00 0.01 0.00 0.00 54.97 56.59 3hcq s GLU 153 Cb 0.00 -2.11 -0.08 0.00 -4.31 0.00 0.00 34.13 27.63 3hcq s GLU 153 CO 0.00 -1.06 1.62 -2.14 0.01 0.00 0.00 175.26 173.69 3hcq s PRO 154 N -3.09 4.21 0.00 0.39 0.02 -1.26 -3.60 135.00 131.66 3hcq s PRO 154 Ca 0.73 2.30 0.00 0.00 0.02 0.00 0.00 61.00 64.05 3hcq s PRO 154 Cb -0.33 -3.56 0.00 0.00 0.02 0.00 0.00 34.50 30.63 3hcq s PRO 154 CO 0.37 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.74 3hcq n GLY 155 N 3.94 0.62 3.15 0.52 0.00 -1.26 -4.97 105.19 107.19 3hcq n GLY 155 Ca 0.15 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 3hcq n GLY 155 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hcq s ASN 156 N -1.91 1.67 0.43 1.61 3.84 -1.24 -4.31 114.94 115.03 3hcq s ASN 156 Ca 0.00 -0.52 0.21 0.00 0.21 0.00 0.00 52.86 52.76 3hcq s ASN 156 Cb 0.00 -0.08 0.98 0.00 -0.55 0.00 0.00 41.25 41.60 3hcq s ASN 156 CO 0.00 -0.01 1.88 -2.24 -2.79 0.00 0.00 177.10 173.94 3hcq h ASP 157 N 4.67 0.00 0.13 -4.21 2.03 -1.93 -3.01 116.42 114.10 3hcq h ASP 157 Ca -0.39 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 55.70 3hcq h ASP 157 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 3hcq h ASP 157 CO 0.42 0.27 -0.82 1.23 -1.03 0.00 0.00 179.24 179.31 3hcq h GLY 158 N 1.42 0.61 2.00 7.15 0.00 -1.96 -3.21 103.07 109.08 3hcq h GLY 158 Ca -0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 47.33 46.33 3hcq h GLY 158 CO 0.03 0.82 -0.36 3.43 0.00 0.00 0.00 176.54 180.46 3hcq h ASN 159 N 0.36 0.00 0.20 0.19 -0.26 -1.89 -3.27 115.58 110.91 3hcq h ASN 159 Ca -0.06 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.55 3hcq h ASN 159 Cb 1.43 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.68 3hcq h ASN 159 CO 0.15 0.36 -0.51 -0.09 -1.06 0.00 0.00 177.43 176.28 3hcq h ARG 160 N 0.00 0.35 0.00 0.81 2.43 -1.53 -3.21 114.38 113.23 3hcq h ARG 160 Ca -0.00 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 3hcq h ARG 160 Cb 0.77 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 3hcq h ARG 160 CO 0.05 0.78 -0.19 -0.07 -1.51 0.00 0.00 179.97 179.03 3hcq h LEU 161 N 0.28 0.00 0.17 3.80 3.38 -1.63 -3.17 115.31 118.14 3hcq h LEU 161 Ca 0.01 -0.03 -0.35 0.00 0.09 0.00 0.00 57.88 57.60 3hcq h LEU 161 Cb 1.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.76 3hcq h LEU 161 CO 0.09 0.01 -1.75 0.40 0.09 0.00 0.00 178.44 177.28 3hcq h ILE 162 N 0.00 0.94 -0.44 1.22 2.04 -1.70 -3.33 117.51 116.25 3hcq h ILE 162 Ca 0.00 -2.54 -0.04 0.00 1.00 0.00 0.00 64.86 63.29 3hcq h ILE 162 Cb 0.87 2.74 -0.02 0.00 -0.74 0.00 0.00 36.82 39.67 3hcq h ILE 162 CO 0.00 0.85 0.12 0.40 0.00 0.00 0.00 178.15 179.52 3hcq h ILE 163 N 0.10 1.19 -0.13 -0.67 2.04 -1.62 -2.62 117.51 115.80 3hcq h ILE 163 Ca -0.34 -0.67 -0.10 0.00 1.00 0.00 0.00 64.86 64.75 3hcq h ILE 163 Cb 2.09 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 3hcq h ILE 163 CO 0.17 0.25 -0.38 -0.78 0.00 0.00 0.00 178.15 177.40 3hcq h ASP 164 N 0.63 0.29 0.23 1.72 1.82 -1.70 -3.13 116.42 116.29 3hcq h ASP 164 Ca 0.15 -0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 3hcq h ASP 164 Cb 0.22 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.16 3hcq h ASP 164 CO -0.00 0.65 -0.11 0.24 -1.61 0.00 0.00 179.24 178.41 3hcq h MET 165 N 0.24 -0.30 0.00 0.28 2.86 -1.58 -3.28 114.93 113.15 3hcq h MET 165 Ca 0.02 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3hcq h MET 165 Cb 0.79 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.52 3hcq h MET 165 CO 0.06 0.06 0.00 1.33 1.06 0.00 0.00 176.91 179.42 3hcq n VAL 166 N -5.04 1.17 1.08 -2.22 0.24 -1.08 -1.98 118.33 110.50 3hcq n VAL 166 Ca -0.09 0.34 0.12 0.00 -2.04 0.00 0.00 64.34 62.68 3hcq n VAL 166 Cb 0.26 -1.21 0.26 0.00 -1.47 0.00 0.00 33.84 31.68 3hcq n VAL 166 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3hcq n GLU 167 N -1.74 2.11 0.00 7.34 2.13 -1.18 -4.24 120.64 125.06 3hcq n GLU 167 Ca 0.02 -1.62 0.00 0.00 0.66 0.00 0.00 57.16 56.22 3hcq n GLU 167 Cb 0.14 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.38 3hcq n GLU 167 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3hcq n LYS 168 N 0.94 3.72 -2.04 5.31 5.02 -0.84 -5.07 118.16 125.21 3hcq n LYS 168 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 3hcq n LYS 168 Cb 0.51 -0.47 0.00 0.00 -0.02 0.00 0.00 35.03 35.05 3hcq n LYS 168 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hcq n GLY 169 N 0.92 0.56 3.50 0.72 0.00 -1.10 -5.02 105.19 104.77 3hcq n GLY 169 Ca 0.00 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 3hcq n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hcq s THR 170 N -2.94 5.27 0.00 2.61 2.01 -1.24 -4.46 115.64 116.88 3hcq s THR 170 Ca 0.00 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.58 3hcq s THR 170 Cb 0.00 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.70 3hcq s THR 170 CO 0.00 -0.14 0.00 0.49 -0.69 0.00 0.00 174.62 174.28 3hcq n PHE 171 N 5.13 0.00 -4.03 4.92 3.72 -1.26 -2.81 117.46 123.13 3hcq n PHE 171 Ca -0.12 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.97 3hcq n PHE 171 Cb 0.48 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.87 3hcq n PHE 171 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3hcq s ASP 172 N -2.26 3.77 -0.07 4.37 1.01 -1.26 -4.49 116.67 117.75 3hcq s ASP 172 Ca 0.00 -1.07 0.12 0.00 0.71 0.00 0.00 52.55 52.31 3hcq s ASP 172 Cb 0.00 -1.36 0.47 0.00 1.01 0.00 0.00 42.92 43.04 3hcq s ASP 172 CO 0.00 -0.16 1.33 0.18 0.21 0.00 0.00 175.17 176.73 3hcq n LEU 173 N 4.59 3.26 -4.62 1.23 4.32 -1.12 -4.91 117.00 119.75 3hcq n LEU 173 Ca -0.15 -1.64 -0.43 0.00 -0.02 0.00 0.00 56.01 53.77 3hcq n LEU 173 Cb 0.45 -0.46 -0.03 0.00 -1.62 0.00 0.00 43.42 41.76 3hcq n LEU 173 CO 0.21 0.57 1.47 -0.75 -1.22 0.00 0.00 177.39 177.66 3hcq s LYS 174 N -1.73 3.60 0.00 3.23 2.20 -1.26 -3.11 119.74 122.67 3hcq s LYS 174 Ca 0.33 1.64 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 3hcq s LYS 174 Cb 0.21 -4.12 0.00 0.00 -1.51 0.00 0.00 37.83 32.41 3hcq s LYS 174 CO 0.16 -1.54 0.00 0.41 -0.36 0.00 0.00 175.35 174.02 3hcq n GLY 175 N 5.02 0.55 3.92 5.54 0.00 -1.26 -5.07 105.19 113.89 3hcq n GLY 175 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 3hcq n GLY 175 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hcq s PHE 176 N -1.46 2.77 -0.08 1.61 0.40 -1.18 -5.07 117.98 114.97 3hcq s PHE 176 Ca 0.00 0.48 0.02 0.00 -0.60 0.00 0.00 56.93 56.83 3hcq s PHE 176 Cb 0.00 -3.34 0.02 0.00 0.51 0.00 0.00 43.02 40.20 3hcq s PHE 176 CO 0.00 -1.62 -0.11 -2.00 0.70 0.00 0.00 175.22 172.19 3hcq s GLU 177 N -5.38 1.65 -0.26 0.44 2.12 -1.22 -5.10 118.70 110.95 3hcq s GLU 177 Ca 0.62 -0.37 -0.10 0.00 0.36 0.00 0.00 54.97 55.48 3hcq s GLU 177 Cb -0.10 -1.45 -0.04 0.00 0.26 0.00 0.00 34.13 32.79 3hcq s GLU 177 CO 0.46 -0.05 0.14 0.08 -0.54 0.00 0.00 175.26 175.35 3hcq s VAL 178 N 0.95 5.01 -0.17 3.70 1.01 -1.23 -3.07 120.40 126.59 3hcq s VAL 178 Ca -0.09 0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 3hcq s VAL 178 Cb -0.15 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 3hcq s VAL 178 CO 0.00 0.31 0.04 -0.69 0.00 0.00 0.00 175.10 174.76 3hcq s VAL 179 N 1.48 4.56 -0.19 2.92 1.01 0.13 -4.78 120.40 125.52 3hcq s VAL 179 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 3hcq s VAL 179 Cb -0.15 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 3hcq s VAL 179 CO 0.07 0.48 0.01 -1.61 0.00 0.00 0.00 175.10 174.04 3hcq s GLU 180 N 0.31 3.67 0.00 2.72 2.02 -1.26 -1.39 118.70 124.77 3hcq s GLU 180 Ca 0.02 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 54.51 3hcq s GLU 180 Cb -0.13 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 31.02 3hcq s GLU 180 CO 0.01 0.07 0.00 0.45 0.02 0.00 0.00 175.26 175.81 3hcq n SER 181 N 4.09 0.00 -2.93 -0.19 2.88 -1.10 -4.98 113.62 111.40 3hcq n SER 181 Ca -0.17 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.30 3hcq n SER 181 Cb 0.52 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.01 3hcq n SER 181 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3hcq n SER 182 N 0.00 -2.06 -0.15 -3.46 3.41 -1.26 -2.92 113.62 107.18 3hcq n SER 182 Ca 0.00 -2.32 -0.08 0.00 -0.26 0.00 0.00 58.87 56.20 3hcq n SER 182 Cb 0.00 3.41 0.00 0.00 -0.26 0.00 0.00 64.21 67.36 3hcq n SER 182 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3hcq h GLU 183 N 0.00 0.61 0.00 4.33 4.81 -1.95 0.20 114.58 122.58 3hcq h GLU 183 Ca -0.31 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 3hcq h GLU 183 Cb 1.20 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.46 3hcq h GLU 183 CO 0.40 0.50 0.00 -0.56 -0.73 0.00 0.00 179.01 178.62 3hcq h GLN 184 N 0.57 0.00 0.00 1.92 3.07 -2.00 -3.22 115.11 115.45 3hcq h GLN 184 Ca 0.15 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 58.62 3hcq h GLN 184 Cb 0.07 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.58 3hcq h GLN 184 CO -0.02 0.00 -1.95 0.41 0.09 0.00 0.00 178.83 177.36 3hcq n GLY 185 N 0.75 -1.04 0.15 0.06 0.00 -1.00 -3.91 105.19 100.19 3hcq n GLY 185 Ca 0.04 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 3hcq n GLY 185 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3hcq h MET 186 N 0.00 0.40 -0.07 1.61 -1.53 -0.65 -3.27 114.93 111.42 3hcq h MET 186 Ca -0.34 -0.18 -0.13 0.00 -3.44 0.00 0.00 59.70 55.61 3hcq h MET 186 Cb 1.92 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 32.95 3hcq h MET 186 CO 0.04 0.70 -0.55 -0.07 0.14 0.00 0.00 176.91 177.18 3hcq h LEU 187 N 0.10 0.23 -1.64 3.39 3.38 -1.76 -3.11 115.31 115.90 3hcq h LEU 187 Ca 0.04 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3hcq h LEU 187 Cb 0.58 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3hcq h LEU 187 CO 0.03 0.73 0.02 0.00 0.09 0.00 0.00 178.44 179.31 3hcq h ALA 188 N 1.27 1.72 0.00 1.53 0.00 -1.68 -1.79 119.26 120.32 3hcq h ALA 188 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 3hcq h ALA 188 Cb 1.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3hcq h ALA 188 CO 0.08 0.22 -0.59 1.96 0.00 0.00 0.00 179.25 180.93 3hcq h GLN 189 N 0.25 0.00 -0.54 0.00 1.08 -1.60 -3.24 115.11 111.05 3hcq h GLN 189 Ca 0.06 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.16 3hcq h GLN 189 Cb 0.14 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 3hcq h GLN 189 CO -0.00 0.59 -0.05 0.28 -0.95 0.00 0.00 178.83 178.70 3hcq h VAL 190 N 0.00 1.27 0.00 -0.54 2.07 -1.30 -3.05 116.25 114.70 3hcq h VAL 190 Ca -0.01 -1.18 -0.10 0.00 0.82 0.00 0.00 66.70 66.23 3hcq h VAL 190 Cb 1.41 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 3hcq h VAL 190 CO 0.08 0.42 -0.46 0.00 0.02 0.00 0.00 177.57 177.62 3hcq h ALA 191 N 0.94 1.14 0.00 1.67 0.00 -1.56 -3.04 119.26 118.40 3hcq h ALA 191 Ca 0.15 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 3hcq h ALA 191 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3hcq h ALA 191 CO 0.04 0.58 -0.24 0.00 0.00 0.00 0.00 179.25 179.62 3hcq h ARG 192 N 0.00 0.00 0.00 0.00 3.08 -1.56 -3.07 114.38 112.83 3hcq h ARG 192 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hcq h ARG 192 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 3hcq h ARG 192 CO 0.06 0.24 -0.52 0.00 -1.07 0.00 0.00 179.97 178.68 3hcq h ALA 193 N 1.76 0.70 0.00 0.04 0.00 -1.49 -3.35 119.26 116.92 3hcq h ALA 193 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3hcq h ALA 193 Cb 0.71 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3hcq h ALA 193 CO 0.03 0.00 -0.32 0.93 0.00 0.00 0.00 179.25 179.90 3hcq h GLU 194 N 0.00 0.00 -0.00 0.00 4.39 -1.57 -2.66 114.58 114.73 3hcq h GLU 194 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3hcq h GLU 194 Cb 0.89 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 3hcq h GLU 194 CO 0.00 0.32 0.00 1.63 -1.16 0.00 0.00 179.01 179.80 3hcq n LYS 195 N -3.25 1.12 0.00 2.33 5.02 -1.26 -3.84 118.16 118.29 3hcq n LYS 195 Ca 0.02 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 3hcq n LYS 195 Cb 0.60 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 3hcq n LYS 195 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3hcq n SER 196 N -0.79 0.28 -1.97 4.39 2.88 -1.23 -5.09 113.62 112.10 3hcq n SER 196 Ca 0.23 -0.05 -0.02 0.00 -1.33 0.00 0.00 58.87 57.70 3hcq n SER 196 Cb 0.15 0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 3hcq n SER 196 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hcq n GLY 197 N 0.24 -1.66 3.01 0.46 0.00 -1.02 -5.09 105.19 101.12 3hcq n GLY 197 Ca 0.00 0.27 -0.18 0.00 0.00 0.00 0.00 46.02 46.10 3hcq n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hcq s ASP 198 N -1.27 1.00 0.36 1.61 1.01 -1.10 -5.06 116.67 113.21 3hcq s ASP 198 Ca 0.06 -0.15 -0.27 0.00 0.71 0.00 0.00 52.55 52.89 3hcq s ASP 198 Cb -0.02 -0.13 -0.09 0.00 1.01 0.00 0.00 42.92 43.69 3hcq s ASP 198 CO 0.28 0.10 1.25 -2.16 0.21 0.00 0.00 175.17 174.84 3hcq s PRO 199 N -0.15 4.24 -0.15 8.23 0.04 -1.26 -4.83 135.00 141.12 3hcq s PRO 199 Ca 0.03 2.07 -0.17 0.00 0.04 0.00 0.00 61.00 62.96 3hcq s PRO 199 Cb -0.04 -2.93 0.05 0.00 0.04 0.00 0.00 34.50 31.61 3hcq s PRO 199 CO -0.00 -0.23 0.47 -1.50 0.04 0.00 0.00 177.00 175.78 3hcq s ILE 200 N -1.23 0.01 -0.11 0.56 2.07 -1.26 -4.93 121.20 116.31 3hcq s ILE 200 Ca 0.52 -0.06 -0.00 0.00 -1.41 0.00 0.00 60.65 59.69 3hcq s ILE 200 Cb -0.36 -0.68 0.02 0.00 0.13 0.00 0.00 42.46 41.57 3hcq s ILE 200 CO 0.48 -0.03 -0.08 0.54 -1.91 0.00 0.00 174.94 173.94 3hcq s VAL 201 N -0.05 1.01 0.00 4.00 0.11 -1.26 -3.86 120.40 120.34 3hcq s VAL 201 Ca -0.03 -0.29 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 3hcq s VAL 201 Cb -0.03 -1.02 0.00 0.00 -1.53 0.00 0.00 36.38 33.79 3hcq s VAL 201 CO 0.02 0.36 0.00 2.22 -3.33 0.00 0.00 175.10 174.37 3hcq n PHE 202 N 4.87 -0.18 -4.66 1.54 -1.74 -0.90 -4.71 117.46 111.67 3hcq n PHE 202 Ca -0.13 0.00 -0.33 0.00 -0.56 0.00 0.00 57.45 56.43 3hcq n PHE 202 Cb 0.50 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.37 3hcq n PHE 202 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 3hcq s LEU 203 N 0.00 2.94 0.14 5.98 2.96 -1.26 -1.55 118.68 127.88 3hcq s LEU 203 Ca 0.00 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 3hcq s LEU 203 Cb 0.00 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 3hcq s LEU 203 CO 0.00 0.22 -0.05 -0.83 -1.32 0.00 0.00 176.35 174.37 3hcq s GLY 204 N 0.06 1.00 0.36 7.98 0.00 -1.07 -4.96 107.32 110.70 3hcq s GLY 204 Ca -0.03 -1.47 -0.09 0.00 0.00 0.00 0.00 44.72 43.13 3hcq s GLY 204 CO 0.04 -1.51 0.64 -2.67 0.00 0.00 0.00 173.10 169.59 3hcq n TRP 205 N -0.15 -1.93 -3.76 1.90 2.14 -1.26 -2.89 117.44 111.49 3hcq n TRP 205 Ca -0.10 -2.01 -0.13 0.00 2.07 0.00 0.00 57.50 57.33 3hcq n TRP 205 Cb 0.62 0.74 -0.11 0.00 -0.81 0.00 0.00 31.31 31.74 3hcq n TRP 205 CO 0.00 0.00 0.00 -2.00 2.07 0.00 0.00 177.69 177.76 3hcq s GLU 206 N -2.39 0.35 0.28 -2.67 2.12 -1.13 -4.58 118.70 110.68 3hcq s GLU 206 Ca 0.21 0.44 -0.10 0.00 0.36 0.00 0.00 54.97 55.88 3hcq s GLU 206 Cb -0.03 0.15 -0.07 0.00 0.26 0.00 0.00 34.13 34.44 3hcq s GLU 206 CO 0.15 -0.05 0.61 -1.25 -0.54 0.00 0.00 175.26 174.18 3hcq s PRO 207 N 0.27 3.79 -0.27 4.30 0.04 -1.26 -3.82 135.00 138.05 3hcq s PRO 207 Ca -0.01 0.31 -0.28 0.00 0.04 0.00 0.00 61.00 61.06 3hcq s PRO 207 Cb -0.03 -2.57 0.17 0.00 0.04 0.00 0.00 34.50 32.11 3hcq s PRO 207 CO -0.01 0.21 1.28 -1.58 0.04 0.00 0.00 177.00 176.95 3hcq s HIS 208 N -1.99 -0.15 -1.66 0.56 2.46 -1.26 -5.00 115.29 108.25 3hcq s HIS 208 Ca 0.48 0.31 0.00 0.00 0.47 0.00 0.00 55.06 56.33 3hcq s HIS 208 Cb -0.11 0.47 0.00 0.00 -0.13 0.00 0.00 32.58 32.81 3hcq s HIS 208 CO 0.24 -0.11 0.00 -2.30 -2.47 0.00 0.00 174.74 170.10 3hcq n PRO 209 N 1.07 0.00 0.14 2.88 -0.02 -1.26 -2.78 135.00 135.03 3hcq n PRO 209 Ca -0.06 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.41 3hcq n PRO 209 Cb 0.58 -1.00 0.23 0.00 -0.02 0.00 0.00 33.50 33.29 3hcq n PRO 209 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 3hcq h MET 210 N 0.05 0.05 0.00 -0.52 4.05 -1.94 -3.34 114.93 113.29 3hcq h MET 210 Ca 0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 3hcq h MET 210 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 3hcq h MET 210 CO 0.00 0.56 -0.68 -0.91 0.23 0.00 0.00 176.91 176.11 3hcq h ASN 211 N 0.04 0.00 -0.42 1.39 2.35 -1.88 -3.32 115.58 113.74 3hcq h ASN 211 Ca -0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3hcq h ASN 211 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 3hcq h ASN 211 CO 0.07 0.05 0.00 0.00 -1.65 0.00 0.00 177.43 175.90 3hcq n ALA 212 N -1.99 3.33 -0.01 -0.83 0.00 -1.25 -4.67 120.51 115.07 3hcq n ALA 212 Ca 0.02 -2.05 -0.03 0.00 0.00 0.00 0.00 53.44 51.39 3hcq n ALA 212 Cb 0.49 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 19.04 3hcq n ALA 212 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hcq n ASN 213 N 0.13 1.60 0.00 0.00 4.13 -1.25 -5.06 115.26 114.81 3hcq n ASN 213 Ca 0.24 0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.51 3hcq n ASN 213 Cb 1.00 -0.07 0.00 0.00 -1.54 0.00 0.00 39.78 39.17 3hcq n ASN 213 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 3hcq n PHE 214 N -2.91 0.00 -3.58 3.10 3.72 -1.26 -5.13 117.46 111.40 3hcq n PHE 214 Ca -0.05 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.28 3hcq n PHE 214 Cb 0.54 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.05 3hcq n PHE 214 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 3hcq s LYS 215 N 0.00 0.43 0.00 -1.08 0.00 -1.26 -5.14 119.74 112.69 3hcq s LYS 215 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 55.97 55.94 3hcq s LYS 215 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 37.83 38.03 3hcq s LYS 215 CO 0.00 -0.16 0.00 -0.11 0.00 0.00 0.00 175.35 175.08 3hcq n LEU 216 N 0.27 0.00 -4.12 2.77 0.00 -1.26 -4.94 117.00 109.71 3hcq n LEU 216 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 56.01 55.67 3hcq n LEU 216 Cb 0.59 0.00 -0.17 0.00 0.00 0.00 0.00 43.42 43.84 3hcq n LEU 216 CO 0.11 0.00 -0.52 -0.89 0.00 0.00 0.00 177.39 176.09 3hcq s THR 217 N 0.00 1.66 0.21 1.96 2.01 -0.99 -5.06 115.64 115.43 3hcq s THR 217 Ca 0.00 -0.77 -0.12 0.00 0.31 0.00 0.00 61.69 61.10 3hcq s THR 217 Cb 0.00 -1.46 -0.07 0.00 0.01 0.00 0.00 72.50 70.97 3hcq s THR 217 CO 0.00 0.47 0.58 -0.31 -0.69 0.00 0.00 174.62 174.67 3hcq s TYR 218 N 0.58 3.49 0.21 4.92 1.51 -1.26 -1.96 117.35 124.85 3hcq s TYR 218 Ca -0.15 1.01 -0.02 0.00 -1.01 0.00 0.00 57.07 56.91 3hcq s TYR 218 Cb -0.17 -2.35 -0.05 0.00 -0.11 0.00 0.00 41.96 39.28 3hcq s TYR 218 CO 0.05 0.30 0.42 -0.51 -1.11 0.00 0.00 175.55 174.70 3hcq s LEU 219 N -2.49 4.20 0.37 -1.29 2.01 -1.19 -4.97 118.68 115.33 3hcq s LEU 219 Ca 0.45 0.48 0.08 0.00 0.01 0.00 0.00 54.13 55.15 3hcq s LEU 219 Cb -0.13 -3.25 -0.07 0.00 0.01 0.00 0.00 46.19 42.75 3hcq s LEU 219 CO 0.20 -0.06 -0.03 -0.94 1.01 0.00 0.00 176.35 176.53 3hcq s SER 220 N -3.09 3.86 0.00 2.29 1.04 -1.24 -4.86 113.70 111.71 3hcq s SER 220 Ca 0.40 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.59 3hcq s SER 220 Cb -0.11 -0.39 0.00 0.00 0.10 0.00 0.00 66.02 65.62 3hcq s SER 220 CO 0.29 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.80 3hcq n GLY 221 N -0.90 2.04 3.50 7.32 0.00 -1.26 -0.50 105.19 115.39 3hcq n GLY 221 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 3hcq n GLY 221 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hcq s GLY 222 N -2.06 1.83 0.00 -0.02 0.00 -1.26 -4.84 107.32 100.98 3hcq s GLY 222 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.32 3hcq s GLY 222 CO 0.00 1.29 0.00 1.22 0.00 0.00 0.00 173.10 175.61 3hcq n ASP 223 N 5.82 3.37 -0.96 1.64 8.00 -1.26 -4.61 116.55 128.56 3hcq n ASP 223 Ca -0.05 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.57 3hcq n ASP 223 Cb 0.48 0.54 0.10 0.00 -0.02 0.00 0.00 41.12 42.22 3hcq n ASP 223 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3hcq n ASP 224 N -1.21 2.99 0.01 -2.24 8.00 -1.26 -3.26 116.55 119.58 3hcq n ASP 224 Ca 0.00 -1.99 -0.02 0.00 0.71 0.00 0.00 54.79 53.49 3hcq n ASP 224 Cb 0.13 -0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 3hcq n ASP 224 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3hcq n VAL 225 N 1.34 1.12 0.64 2.53 0.31 -1.26 -4.84 118.33 118.18 3hcq n VAL 225 Ca 0.14 0.31 0.12 0.00 -0.01 0.00 0.00 64.34 64.90 3hcq n VAL 225 Cb 0.60 -1.70 0.15 0.00 -0.91 0.00 0.00 33.84 31.98 3hcq n VAL 225 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3hcq n PHE 226 N -3.57 0.38 0.00 3.52 3.01 -1.26 -5.06 117.46 114.48 3hcq n PHE 226 Ca -0.03 0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.54 3hcq n PHE 226 Cb 0.12 -0.53 0.00 0.00 -0.01 0.00 0.00 39.48 39.06 3hcq n PHE 226 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hcq n GLY 227 N 1.37 2.71 3.66 1.37 0.00 -1.25 -4.79 105.19 108.26 3hcq n GLY 227 Ca 0.03 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 3hcq n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hcq s PRO 228 N -4.81 -0.08 -1.73 1.61 0.04 -1.20 -3.18 135.00 125.65 3hcq s PRO 228 Ca 0.00 0.29 -0.01 0.00 0.04 0.00 0.00 61.00 61.31 3hcq s PRO 228 Cb 0.00 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.84 3hcq s PRO 228 CO 0.00 -3.02 0.15 -1.71 0.04 0.00 0.00 177.00 172.45 3hcq n ASN 229 N -4.34 -5.98 0.00 6.66 2.85 -1.26 -0.86 115.26 112.33 3hcq n ASN 229 Ca 0.08 -0.08 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 3hcq n ASN 229 Cb 0.58 -4.94 0.00 0.00 1.24 0.00 0.00 39.78 36.66 3hcq n ASN 229 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 3hcq n TYR 230 N -4.13 0.00 -1.42 1.20 4.01 -1.26 -4.59 117.16 110.96 3hcq n TYR 230 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 3hcq n TYR 230 Cb 0.67 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 3hcq n TYR 230 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hcq n GLY 231 N -2.03 -1.08 3.87 2.72 0.00 -0.04 -4.21 105.19 104.42 3hcq n GLY 231 Ca 0.00 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 3hcq n GLY 231 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hcq s GLY 232 N -0.74 2.09 0.17 -0.02 0.00 -1.26 -2.45 107.32 105.13 3hcq s GLY 232 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 44.72 44.41 3hcq s GLY 232 CO 0.00 -0.02 0.36 0.00 0.00 0.00 0.00 173.10 173.44 3hcq s ALA 233 N -2.14 -0.30 0.06 3.20 0.00 -1.24 -4.83 121.76 116.52 3hcq s ALA 233 Ca 0.50 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.81 3hcq s ALA 233 Cb -0.10 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 3hcq s ALA 233 CO 0.26 -0.70 -0.07 0.95 0.00 0.00 0.00 175.76 176.20 3hcq s THR 234 N -3.94 0.60 -0.02 0.00 -4.23 -1.22 -4.07 115.64 102.77 3hcq s THR 234 Ca 0.15 -1.42 0.03 0.00 -1.18 0.00 0.00 61.69 59.26 3hcq s THR 234 Cb 0.02 -1.04 -0.03 0.00 1.34 0.00 0.00 72.50 72.79 3hcq s THR 234 CO -0.01 -0.58 -0.08 -0.69 -0.54 0.00 0.00 174.62 172.72 3hcq s VAL 235 N -2.28 3.53 0.38 2.29 1.01 -1.22 -2.93 120.40 121.19 3hcq s VAL 235 Ca -0.01 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.28 3hcq s VAL 235 Cb -0.04 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 3hcq s VAL 235 CO -0.02 0.46 0.16 -1.00 0.00 0.00 0.00 175.10 174.70 3hcq s HIS 236 N -0.92 1.76 -0.08 5.22 3.76 -0.97 -1.77 115.29 122.28 3hcq s HIS 236 Ca 0.15 -1.37 0.03 0.00 -0.15 0.00 0.00 55.06 53.73 3hcq s HIS 236 Cb -0.11 -1.04 0.01 0.00 1.11 0.00 0.00 32.58 32.55 3hcq s HIS 236 CO 0.05 -0.43 -0.18 0.99 -0.85 0.00 0.00 174.74 174.32 3hcq s THR 237 N -3.30 1.55 0.06 1.30 2.01 -0.93 -3.47 115.64 112.85 3hcq s THR 237 Ca 0.28 -0.73 0.08 0.00 0.31 0.00 0.00 61.69 61.64 3hcq s THR 237 Cb 0.03 -1.37 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 3hcq s THR 237 CO 0.17 0.45 -0.20 0.20 -0.69 0.00 0.00 174.62 174.55 3hcq s ASN 238 N 0.48 3.68 0.11 3.53 0.01 -1.17 -1.38 114.94 120.20 3hcq s ASN 238 Ca -0.16 -0.49 -0.01 0.00 -0.71 0.00 0.00 52.86 51.49 3hcq s ASN 238 Cb -0.16 -0.52 -0.04 0.00 0.41 0.00 0.00 41.25 40.93 3hcq s ASN 238 CO 0.06 0.24 0.03 0.68 -1.51 0.00 0.00 177.10 176.60 3hcq s VAL 239 N -0.94 0.16 0.90 1.60 -7.23 -1.06 -3.13 120.40 110.70 3hcq s VAL 239 Ca 0.15 -1.89 -0.13 0.00 -1.81 0.00 0.00 61.98 58.30 3hcq s VAL 239 Cb -0.10 -1.93 0.18 0.00 0.56 0.00 0.00 36.38 35.08 3hcq s VAL 239 CO 0.05 -0.59 1.24 0.00 -0.31 0.00 0.00 175.10 175.50 3hcq s ARG 240 N -4.01 0.95 -0.06 4.82 1.70 -1.26 -2.22 118.95 118.86 3hcq s ARG 240 Ca 0.20 -0.52 -0.30 0.00 -0.47 0.00 0.00 55.73 54.64 3hcq s ARG 240 Cb 0.07 -1.96 -0.03 0.00 -0.57 0.00 0.00 34.95 32.47 3hcq s ARG 240 CO -0.01 -2.16 1.21 0.00 -1.08 0.00 0.00 175.30 173.26 3hcq s ALA 241 N -3.71 3.51 0.00 7.88 0.00 -1.26 -3.56 121.76 124.62 3hcq s ALA 241 Ca 0.72 0.61 0.00 0.00 0.00 0.00 0.00 51.96 53.28 3hcq s ALA 241 Cb -0.05 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.55 3hcq s ALA 241 CO 0.51 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.88 3hcq n GLY 242 N 3.39 0.72 0.18 0.00 0.00 -1.26 -4.93 105.19 103.30 3hcq n GLY 242 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 3hcq n GLY 242 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3hcq h TYR 243 N 0.00 0.00 0.00 1.61 3.20 -1.97 -2.99 116.97 116.82 3hcq h TYR 243 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3hcq h TYR 243 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 3hcq h TYR 243 CO 0.00 0.39 0.00 0.00 -1.64 0.00 0.00 178.16 176.91 3hcq h THR 244 N 0.00 0.00 -0.00 1.81 1.03 -1.87 -2.97 112.91 110.91 3hcq h THR 244 Ca -0.00 -0.31 0.00 0.00 -0.01 0.00 0.00 66.41 66.09 3hcq h THR 244 Cb 0.86 1.28 0.00 0.00 -1.07 0.00 0.00 68.15 69.22 3hcq h THR 244 CO 0.05 0.00 -0.43 0.35 -0.01 0.00 0.00 175.52 175.48 3hcq n THR 245 N -3.03 0.00 -0.06 0.00 -2.24 -1.14 -4.39 114.28 103.42 3hcq n THR 245 Ca -0.01 -0.29 -0.20 0.00 -2.27 0.00 0.00 64.05 61.29 3hcq n THR 245 Cb 0.21 1.01 -0.13 0.00 -2.10 0.00 0.00 70.33 69.33 3hcq n THR 245 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3hcq h GLU 246 N 0.09 0.07 -3.09 -0.78 4.81 -1.43 -3.43 114.58 110.82 3hcq h GLU 246 Ca 0.00 -0.12 -0.62 0.00 -0.13 0.00 0.00 59.36 58.49 3hcq h GLU 246 Cb 0.23 0.04 -0.41 0.00 0.63 0.00 0.00 28.75 29.25 3hcq h GLU 246 CO 0.00 1.06 -0.67 0.00 -0.73 0.00 0.00 179.01 178.67 3hcq h PRO 248 N 6.10 0.86 -0.46 0.00 0.11 -1.83 -3.31 132.00 133.46 3hcq h PRO 248 Ca 0.05 -0.45 -0.07 0.00 0.11 0.00 0.00 66.00 65.64 3hcq h PRO 248 Cb 0.85 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 3hcq h PRO 248 CO 0.62 1.09 0.01 -0.97 -0.21 0.00 0.00 178.00 178.53 3hcq h ASN 249 N 0.66 0.73 1.23 -2.05 -1.24 -1.95 -2.54 115.58 110.42 3hcq h ASN 249 Ca 0.06 -0.17 -0.02 0.00 0.71 0.00 0.00 56.30 56.88 3hcq h ASN 249 Cb 0.92 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 39.78 3hcq h ASN 249 CO 0.08 0.79 -0.09 1.62 -1.29 0.00 0.00 177.43 178.54 3hcq h VAL 250 N 0.71 0.21 0.00 2.57 3.04 -2.00 -3.24 116.25 117.55 3hcq h VAL 250 Ca 0.14 -0.89 -0.09 0.00 -1.01 0.00 0.00 66.70 64.86 3hcq h VAL 250 Cb 0.43 1.74 -0.01 0.00 -2.01 0.00 0.00 31.29 31.44 3hcq h VAL 250 CO 0.02 0.09 -0.41 -2.24 -1.01 0.00 0.00 177.57 174.02 3hcq h ASP 251 N 0.00 0.00 0.36 3.17 2.03 -1.54 -3.18 116.42 117.26 3hcq h ASP 251 Ca -0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.15 3hcq h ASP 251 Cb 0.73 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.22 3hcq h ASP 251 CO 0.01 0.41 -0.61 0.50 -1.03 0.00 0.00 179.24 178.52 3hcq h LYS 252 N 0.00 0.25 0.00 4.15 3.64 -1.64 -2.96 116.57 120.01 3hcq h LYS 252 Ca -0.00 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.12 3hcq h LYS 252 Cb 0.78 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 3hcq h LYS 252 CO 0.05 0.79 -0.37 1.25 -2.27 0.00 0.00 179.45 178.90 3hcq h LEU 253 N 0.18 0.00 -0.15 5.20 6.46 -1.74 -2.26 115.31 123.01 3hcq h LEU 253 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 3hcq h LEU 253 Cb 1.13 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 3hcq h LEU 253 CO 0.10 0.37 0.00 0.18 -0.62 0.00 0.00 178.44 178.46 3hcq n LEU 254 N -3.79 0.42 -1.19 2.25 4.77 -1.12 -2.77 117.00 115.56 3hcq n LEU 254 Ca -0.01 0.56 0.07 0.00 -0.03 0.00 0.00 56.01 56.60 3hcq n LEU 254 Cb 0.44 -0.45 0.26 0.00 -2.33 0.00 0.00 43.42 41.34 3hcq n LEU 254 CO 0.37 -0.22 0.70 0.00 -1.33 0.00 0.00 177.39 176.91 3hcq n GLN 255 N -1.92 2.84 0.00 3.23 6.02 -0.85 -4.36 117.38 122.34 3hcq n GLN 255 Ca 0.05 -2.06 0.00 0.00 -0.01 0.00 0.00 57.00 54.98 3hcq n GLN 255 Cb 0.32 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 29.92 3hcq n GLN 255 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3hcq n ASN 256 N 0.84 3.47 -4.67 1.08 3.02 -1.12 -5.08 115.26 112.80 3hcq n ASN 256 Ca 0.19 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.31 3hcq n ASN 256 Cb 0.63 0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 40.18 3hcq n ASN 256 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hcq s LEU 257 N -2.92 4.32 0.14 3.41 1.43 -1.23 -4.84 118.68 119.00 3hcq s LEU 257 Ca 0.00 2.24 0.06 0.00 -1.03 0.00 0.00 54.13 55.40 3hcq s LEU 257 Cb 0.00 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 3hcq s LEU 257 CO 0.00 -0.90 -0.14 -0.44 0.23 0.00 0.00 176.35 175.10 3hcq s SER 258 N 3.05 2.12 0.20 2.29 0.01 -1.26 -4.85 113.70 115.26 3hcq s SER 258 Ca 0.72 -0.85 0.03 0.00 1.31 0.00 0.00 55.95 57.16 3hcq s SER 258 Cb -0.34 -0.08 -0.05 0.00 0.21 0.00 0.00 66.02 65.76 3hcq s SER 258 CO 0.29 -0.14 -0.01 -0.36 0.41 0.00 0.00 173.24 173.42 3hcq s PHE 259 N -2.28 1.38 0.31 2.43 0.08 -1.22 -5.13 117.98 113.55 3hcq s PHE 259 Ca 0.11 -0.94 0.03 0.00 0.12 0.00 0.00 56.93 56.25 3hcq s PHE 259 Cb -0.04 -0.78 -0.05 0.00 -0.57 0.00 0.00 43.02 41.58 3hcq s PHE 259 CO 0.04 -0.10 0.10 0.45 -0.10 0.00 0.00 175.22 175.61 3hcq s SER 260 N -3.23 1.87 -0.02 1.36 0.15 -1.26 -4.85 113.70 107.72 3hcq s SER 260 Ca 0.25 -1.46 -0.07 0.00 0.70 0.00 0.00 55.95 55.37 3hcq s SER 260 Cb 0.05 0.19 -0.29 0.00 -1.71 0.00 0.00 66.02 64.26 3hcq s SER 260 CO 0.06 -0.76 0.75 -0.07 1.20 0.00 0.00 173.24 174.42 3hcq h LEU 261 N 2.17 0.51 -1.15 3.45 4.07 -1.98 -3.25 115.31 119.13 3hcq h LEU 261 Ca -0.38 -0.74 -0.08 0.00 0.08 0.00 0.00 57.88 56.77 3hcq h LEU 261 Cb 1.25 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 3hcq h LEU 261 CO 0.61 1.62 -0.26 -0.61 -1.08 0.00 0.00 178.44 178.72 3hcq h GLN 262 N 0.09 0.27 -0.14 1.13 4.15 -2.01 -2.87 115.11 115.73 3hcq h GLN 262 Ca -0.30 -0.09 -0.19 0.00 0.77 0.00 0.00 58.65 58.84 3hcq h GLN 262 Cb 2.06 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 29.73 3hcq h GLN 262 CO 0.17 0.52 -0.68 1.98 -1.93 0.00 0.00 178.83 178.89 3hcq h MET 263 N 0.24 0.56 -0.12 1.69 4.05 -1.99 -3.28 114.93 116.07 3hcq h MET 263 Ca 0.04 -0.42 -0.23 0.00 -0.28 0.00 0.00 59.70 58.81 3hcq h MET 263 Cb 0.60 0.07 0.01 0.00 -0.80 0.00 0.00 31.60 31.49 3hcq h MET 263 CO 0.04 1.04 -0.83 0.93 0.23 0.00 0.00 176.91 178.32 3hcq h GLU 264 N 0.40 0.78 -0.74 0.39 5.08 -1.57 -3.13 114.58 115.79 3hcq h GLU 264 Ca -0.02 -0.68 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 3hcq h GLU 264 Cb 1.26 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.62 3hcq h GLU 264 CO 0.13 1.28 0.47 -0.91 -1.00 0.00 0.00 179.01 178.97 3hcq h ASN 265 N 0.52 0.88 0.91 1.42 2.35 -1.60 -0.22 115.58 119.83 3hcq h ASN 265 Ca -0.07 -0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.49 3hcq h ASN 265 Cb 1.47 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.60 3hcq h ASN 265 CO 0.17 0.66 -0.71 -0.33 -1.65 0.00 0.00 177.43 175.57 3hcq h GLU 266 N 1.01 0.00 0.00 0.81 5.08 -1.66 -2.05 114.58 117.77 3hcq h GLU 266 Ca 0.27 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.38 3hcq h GLU 266 Cb -0.07 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 3hcq h GLU 266 CO -0.05 0.71 -1.37 0.97 -1.00 0.00 0.00 179.01 178.26 3hcq h ILE 267 N 0.00 1.16 0.00 3.13 6.09 -1.46 -2.94 117.51 123.49 3hcq h ILE 267 Ca -0.01 -2.92 0.00 0.00 -1.37 0.00 0.00 64.86 60.56 3hcq h ILE 267 Cb 1.36 2.56 0.00 0.00 0.47 0.00 0.00 36.82 41.21 3hcq h ILE 267 CO 0.09 0.66 0.00 0.24 -3.07 0.00 0.00 178.15 176.07 3hcq h MET 268 N 0.00 0.00 0.00 2.19 2.86 -1.10 -3.41 114.93 115.48 3hcq h MET 268 Ca -0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 3hcq h MET 268 Cb 1.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.53 3hcq h MET 268 CO 0.10 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.48 3hcq n GLY 269 N 0.40 0.00 0.00 8.32 0.00 -0.77 -2.72 105.19 110.42 3hcq n GLY 269 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3hcq n GLY 269 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3hcq n LYS 270 N 0.00 0.00 0.04 1.61 4.81 -1.26 -4.20 118.16 119.16 3hcq n LYS 270 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.52 3hcq n LYS 270 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 3hcq n LYS 270 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 3hcq n ILE 271 N 0.00 0.54 -0.10 3.15 3.06 -1.10 -2.57 119.36 122.33 3hcq n ILE 271 Ca 0.00 -0.57 -0.20 0.00 -2.50 0.00 0.00 62.75 59.48 3hcq n ILE 271 Cb 0.00 -0.29 -0.08 0.00 0.54 0.00 0.00 39.64 39.81 3hcq n ILE 271 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 3hcq n LEU 272 N -2.57 1.95 -0.02 9.51 4.77 -1.25 -3.77 117.00 125.61 3hcq n LEU 272 Ca -0.05 0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 3hcq n LEU 272 Cb 0.64 -0.64 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 3hcq n LEU 272 CO 0.43 0.56 0.64 0.78 -1.33 0.00 0.00 177.39 178.46 3hcq h ASN 273 N -0.52 0.10 0.08 -1.43 2.35 -1.80 -3.37 115.58 110.98 3hcq h ASN 273 Ca -0.51 -0.47 -0.37 0.00 -0.55 0.00 0.00 56.30 54.40 3hcq h ASN 273 Cb 1.54 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 39.84 3hcq h ASN 273 CO -0.24 0.55 -2.17 0.47 -1.65 0.00 0.00 177.43 174.39 3hcq n ASP 274 N -4.78 2.07 -0.89 5.81 8.00 -1.24 -4.91 116.55 120.60 3hcq n ASP 274 Ca -0.08 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.51 3hcq n ASP 274 Cb 0.27 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 3hcq n ASP 274 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hcq n GLY 275 N 2.08 0.51 3.87 0.44 0.00 -1.06 -5.01 105.19 106.01 3hcq n GLY 275 Ca -0.37 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 44.98 3hcq n GLY 275 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hcq s GLU 276 N -2.59 3.02 0.03 1.61 2.02 -1.17 -5.01 118.70 116.60 3hcq s GLU 276 Ca 0.00 -1.02 -0.30 0.00 0.02 0.00 0.00 54.97 53.66 3hcq s GLU 276 Cb 0.00 -2.63 -0.05 0.00 0.10 0.00 0.00 34.13 31.54 3hcq s GLU 276 CO 0.00 0.35 1.29 0.34 0.02 0.00 0.00 175.26 177.26 3hcq s ASP 277 N -3.91 6.96 0.56 -0.19 2.15 -1.26 -4.81 116.67 116.17 3hcq s ASP 277 Ca 0.35 2.05 0.30 0.00 0.43 0.00 0.00 52.55 55.68 3hcq s ASP 277 Cb -0.08 -2.57 1.46 0.00 -0.30 0.00 0.00 42.92 41.43 3hcq s ASP 277 CO 0.26 -0.60 1.90 -0.65 -0.17 0.00 0.00 175.17 175.91 3hcq h PRO 278 N 7.26 0.00 0.00 4.34 0.11 -1.98 -0.69 132.00 141.04 3hcq h PRO 278 Ca -0.39 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.57 3hcq h PRO 278 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 3hcq h PRO 278 CO 0.86 0.00 -1.59 0.39 -0.21 0.00 0.00 178.00 177.46 3hcq n GLU 279 N -4.07 0.63 0.05 1.05 1.02 -1.26 -3.65 120.64 114.41 3hcq n GLU 279 Ca 0.14 0.11 0.13 0.00 -0.02 0.00 0.00 57.16 57.51 3hcq n GLU 279 Cb 0.81 -1.73 0.32 0.00 -0.02 0.00 0.00 31.44 30.83 3hcq n GLU 279 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3hcq n LYS 280 N -2.74 0.18 0.05 3.49 4.81 -0.57 -4.00 118.16 119.38 3hcq n LYS 280 Ca -0.11 0.08 -0.19 0.00 -0.87 0.00 0.00 58.31 57.23 3hcq n LYS 280 Cb 0.80 -1.64 -0.14 0.00 0.02 0.00 0.00 35.03 34.06 3hcq n LYS 280 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hcq h ALA 281 N 2.69 0.31 0.00 3.14 0.00 -1.29 -3.33 119.26 120.78 3hcq h ALA 281 Ca 0.00 -1.21 -0.08 0.00 0.00 0.00 0.00 54.91 53.62 3hcq h ALA 281 Cb 0.65 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3hcq h ALA 281 CO 0.00 1.18 -0.39 0.00 0.00 0.00 0.00 179.25 180.04 3hcq h ALA 282 N 0.34 1.13 -0.02 0.00 0.00 -1.69 -3.23 119.26 115.78 3hcq h ALA 282 Ca -0.31 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 3hcq h ALA 282 Cb 2.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.78 3hcq h ALA 282 CO 0.15 0.49 -0.09 0.00 0.00 0.00 0.00 179.25 179.80 3hcq h ALA 283 N 1.61 0.04 0.00 0.00 0.00 -1.72 -3.38 119.26 115.81 3hcq h ALA 283 Ca -0.00 -0.35 -0.61 0.00 0.00 0.00 0.00 54.91 53.94 3hcq h ALA 283 Cb 0.81 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.62 3hcq h ALA 283 CO 0.05 -0.07 2.52 0.00 0.00 0.00 0.00 179.25 181.75 3hcq n ALA 284 N -2.44 4.00 -0.17 0.00 0.00 -1.22 -1.62 120.51 119.06 3hcq n ALA 284 Ca -0.09 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.19 3hcq n ALA 284 Cb 0.37 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.31 3hcq n ALA 284 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3hcq n TRP 285 N 6.59 0.00 -0.07 0.00 -0.00 -1.26 -4.83 117.44 117.87 3hcq n TRP 285 Ca 0.50 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.78 3hcq n TRP 285 Cb 0.35 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.54 3hcq n TRP 285 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 3hcq n LEU 286 N 0.00 2.32 0.00 5.87 7.94 -0.64 -0.86 117.00 131.62 3hcq n LEU 286 Ca 0.00 0.26 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 3hcq n LEU 286 Cb 0.00 -1.00 0.00 0.00 0.53 0.00 0.00 43.42 42.95 3hcq n LEU 286 CO 0.00 0.62 0.00 1.17 -1.11 0.00 0.00 177.39 178.07 3hcq n LYS 287 N -3.89 0.00 0.10 1.96 4.81 -1.26 -3.11 118.16 116.76 3hcq n LYS 287 Ca -0.37 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.19 3hcq n LYS 287 Cb 0.89 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.93 3hcq n LYS 287 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 3hcq n ASP 288 N 4.18 0.81 -3.28 3.14 2.03 -1.11 -4.55 116.55 117.76 3hcq n ASP 288 Ca 0.00 0.30 -0.25 0.00 0.52 0.00 0.00 54.79 55.37 3hcq n ASP 288 Cb 0.00 0.52 -0.08 0.00 -0.72 0.00 0.00 41.12 40.84 3hcq n ASP 288 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 3hcq n ASN 289 N -2.64 -0.34 -4.43 1.67 5.15 -0.04 -4.99 115.26 109.64 3hcq n ASN 289 Ca -0.00 -2.54 -0.44 0.00 -0.60 0.00 0.00 54.58 51.00 3hcq n ASN 289 Cb 0.55 -0.48 -0.04 0.00 -0.53 0.00 0.00 39.78 39.28 3hcq n ASN 289 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3hcq s PRO 290 N -0.43 3.23 0.00 1.20 0.04 -1.18 -4.34 135.00 133.52 3hcq s PRO 290 Ca 0.34 -1.26 0.00 0.00 0.04 0.00 0.00 61.00 60.12 3hcq s PRO 290 Cb 0.10 -4.42 0.00 0.00 0.04 0.00 0.00 34.50 30.22 3hcq s PRO 290 CO -0.16 -1.71 0.00 0.94 0.04 0.00 0.00 177.00 176.11 3hcq n GLN 291 N 6.91 0.00 0.00 4.56 7.27 -1.26 -4.94 117.38 129.92 3hcq n GLN 291 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 3hcq n GLN 291 Cb 0.46 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.11 3hcq n GLN 291 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 3hcq n SER 292 N -0.66 0.49 -0.01 1.69 7.64 -1.26 -2.91 113.62 118.60 3hcq n SER 292 Ca 0.00 -1.26 0.10 0.00 1.01 0.00 0.00 58.87 58.72 3hcq n SER 292 Cb 0.00 -0.24 -0.15 0.00 -1.01 0.00 0.00 64.21 62.81 3hcq n SER 292 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hcq n ILE 293 N 0.03 0.00 -0.20 0.44 0.13 -1.26 -4.54 119.36 113.96 3hcq n ILE 293 Ca 0.00 -0.37 -0.07 0.00 -1.10 0.00 0.00 62.75 61.21 3hcq n ILE 293 Cb 0.12 0.25 0.03 0.00 -0.84 0.00 0.00 39.64 39.20 3hcq n ILE 293 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 3hcq h GLU 294 N 0.00 0.78 0.00 9.51 3.07 -1.96 -3.04 114.58 122.94 3hcq h GLU 294 Ca 0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 3hcq h GLU 294 Cb 0.82 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 3hcq h GLU 294 CO 0.00 0.57 0.00 -0.35 -1.40 0.00 0.00 179.01 177.83 3hcq n PRO 295 N -4.63 0.02 0.00 2.33 -0.04 -1.26 -3.52 135.00 127.90 3hcq n PRO 295 Ca 0.03 0.10 0.06 0.00 -0.04 0.00 0.00 63.50 63.65 3hcq n PRO 295 Cb 0.07 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.91 3hcq n PRO 295 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 3hcq n TRP 296 N -1.49 0.36 -1.31 0.54 8.01 -1.15 -4.47 117.44 117.93 3hcq n TRP 296 Ca 0.06 0.11 -0.07 0.00 -1.31 0.00 0.00 57.50 56.29 3hcq n TRP 296 Cb 0.27 -0.78 0.21 0.00 -2.01 0.00 0.00 31.31 29.01 3hcq n TRP 296 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 3hcq n LEU 297 N -2.53 4.83 -4.65 -0.99 4.77 -1.20 -4.80 117.00 112.44 3hcq n LEU 297 Ca -0.09 -3.59 -0.43 0.00 -0.03 0.00 0.00 56.01 51.87 3hcq n LEU 297 Cb 0.71 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 3hcq n LEU 297 CO 0.44 1.10 1.22 -0.44 -1.33 0.00 0.00 177.39 178.37 3hcq s SER 298 N -2.06 6.70 -0.92 -1.43 0.01 -1.26 -3.56 113.70 111.18 3hcq s SER 298 Ca 0.48 1.67 -0.06 0.00 1.31 0.00 0.00 55.95 59.35 3hcq s SER 298 Cb 0.42 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 64.12 3hcq s SER 298 CO 0.05 -0.98 0.80 0.61 0.41 0.00 0.00 173.24 174.12 3hcq n GLY 299 N 4.11 -0.07 3.14 3.44 0.00 -1.26 -5.03 105.19 109.52 3hcq n GLY 299 Ca 0.16 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 3hcq n GLY 299 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hcq s VAL 300 N -3.22 1.81 0.32 1.61 1.01 -1.23 -5.10 120.40 115.60 3hcq s VAL 300 Ca 0.37 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.52 3hcq s VAL 300 Cb -0.16 -1.60 0.06 0.00 0.00 0.00 0.00 36.38 34.67 3hcq s VAL 300 CO 0.50 0.50 0.44 0.00 0.00 0.00 0.00 175.10 176.54 3hcq n ALA 301 N 3.87 0.36 -2.80 5.51 0.00 -1.26 -3.48 120.51 122.71 3hcq n ALA 301 Ca -0.20 -1.00 -0.12 0.00 0.00 0.00 0.00 53.44 52.13 3hcq n ALA 301 Cb 0.52 0.22 0.04 0.00 0.00 0.00 0.00 19.45 20.23 3hcq n ALA 301 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3hcq n THR 302 N -1.86 0.00 0.06 0.00 5.66 -1.26 -4.72 114.28 112.16 3hcq n THR 302 Ca 0.08 -0.89 -0.11 0.00 -3.05 0.00 0.00 64.05 60.08 3hcq n THR 302 Cb 0.29 -0.90 -0.05 0.00 -1.55 0.00 0.00 70.33 68.13 3hcq n THR 302 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 3hcq h LYS 303 N 0.00 -0.26 0.00 1.09 1.63 -1.89 -3.11 116.57 114.03 3hcq h LYS 303 Ca -0.14 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 3hcq h LYS 303 Cb 0.61 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 3hcq h LYS 303 CO 0.19 -0.17 -0.63 0.38 -3.45 0.00 0.00 179.45 175.76 3hcq h ASP 304 N -0.27 0.00 0.00 4.20 2.03 -1.96 -3.49 116.42 116.93 3hcq h ASP 304 Ca 0.05 -0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3hcq h ASP 304 Cb 0.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 3hcq h ASP 304 CO -0.14 0.02 0.00 0.61 -1.03 0.00 0.00 179.24 178.70 3hcq n GLY 305 N 1.20 0.71 0.00 7.15 0.00 -1.18 -5.17 105.19 107.90 3hcq n GLY 305 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3hcq n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hcq n GLY 306 N 0.12 3.80 3.57 -0.02 0.00 -1.26 -4.88 105.19 106.52 3hcq n GLY 306 Ca 0.00 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 3hcq n GLY 306 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hcq s ASP 307 N 1.86 5.59 -0.07 1.61 -1.08 -1.26 -4.26 116.67 119.05 3hcq s ASP 307 Ca 0.00 -0.02 -0.26 0.00 -0.52 0.00 0.00 52.55 51.75 3hcq s ASP 307 Cb 0.00 -1.99 -0.24 0.00 -1.46 0.00 0.00 42.92 39.22 3hcq s ASP 307 CO 0.00 0.06 0.97 1.23 0.52 0.00 0.00 175.17 177.95 3hcq h GLY 308 N 7.53 0.13 1.74 2.66 0.00 -1.84 -3.22 103.07 110.07 3hcq h GLY 308 Ca -0.37 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 46.63 3hcq h GLY 308 CO 0.63 0.21 -0.28 -2.00 0.00 0.00 0.00 176.54 175.10 3hcq h LEU 309 N -0.63 0.30 -0.43 3.11 5.85 -1.88 -3.02 115.31 118.61 3hcq h LEU 309 Ca -0.03 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.46 3hcq h LEU 309 Cb 1.00 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 3hcq h LEU 309 CO 0.04 0.59 -0.64 0.00 -0.34 0.00 0.00 178.44 178.09 3hcq h ALA 310 N 1.44 0.74 -0.07 1.25 0.00 -2.00 -3.17 119.26 117.45 3hcq h ALA 310 Ca 0.04 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 3hcq h ALA 310 Cb 0.65 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3hcq h ALA 310 CO 0.05 0.80 -0.22 0.00 0.00 0.00 0.00 179.25 179.87 3hcq h ALA 311 N 1.36 0.12 -0.07 0.00 0.00 -1.53 -3.06 119.26 116.08 3hcq h ALA 311 Ca -0.01 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 3hcq h ALA 311 Cb 1.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3hcq h ALA 311 CO 0.08 0.10 -0.66 0.28 0.00 0.00 0.00 179.25 179.05 3hcq h VAL 312 N -0.22 1.39 -0.32 0.00 2.07 -1.68 -3.22 116.25 114.26 3hcq h VAL 312 Ca -0.01 -2.07 -0.08 0.00 0.82 0.00 0.00 66.70 65.36 3hcq h VAL 312 Cb 0.85 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 3hcq h VAL 312 CO 0.05 0.62 -0.14 0.50 0.02 0.00 0.00 177.57 178.61 3hcq h LYS 313 N 0.22 0.57 0.00 1.57 3.64 -1.63 -2.66 116.57 118.27 3hcq h LYS 313 Ca -0.02 -0.18 -0.14 0.00 -1.27 0.00 0.00 60.65 59.05 3hcq h LYS 313 Cb 1.20 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 3hcq h LYS 313 CO 0.11 0.70 -0.65 0.00 -2.27 0.00 0.00 179.45 177.34 3hcq h ALA 314 N 1.33 0.86 0.00 5.00 0.00 -1.54 -3.25 119.26 121.66 3hcq h ALA 314 Ca 0.09 -0.59 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 3hcq h ALA 314 Cb 0.55 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3hcq h ALA 314 CO 0.04 0.81 -1.91 0.00 0.00 0.00 0.00 179.25 178.19 3hcq n ALA 315 N -2.39 2.26 0.05 0.00 0.00 -1.19 -4.48 120.51 114.76 3hcq n ALA 315 Ca -0.01 -0.72 0.08 0.00 0.00 0.00 0.00 53.44 52.79 3hcq n ALA 315 Cb 0.66 -0.66 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 3hcq n ALA 315 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3hcq n LEU 316 N -2.55 0.59 0.00 0.00 0.00 -1.01 -5.07 117.00 108.96 3hcq n LEU 316 Ca -0.13 0.24 0.00 0.00 0.00 0.00 0.00 56.01 56.12 3hcq n LEU 316 Cb 0.78 0.02 0.00 0.00 0.00 0.00 0.00 43.42 44.22 3hcq n LEU 316 CO 0.44 -0.03 0.00 0.61 0.00 0.00 0.00 177.39 178.41 3hcq n GLY 317 N 1.28 0.87 3.93 -3.96 0.00 -1.22 -4.95 105.19 101.13 3hcq n GLY 317 Ca -0.05 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.07 3hcq n GLY 317 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36