#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1orq n GLY 19 N 0.00 0.84 2.46 7.39 0.00 -1.26 -1.62 105.19 112.99 1orq n GLY 19 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1orq n GLY 19 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1orq n ASP 20 N 0.32 -0.74 -3.72 1.61 5.75 -1.26 -4.94 116.55 113.57 1orq n ASP 20 Ca 0.00 -3.35 -0.26 0.00 -0.01 0.00 0.00 54.79 51.17 1orq n ASP 20 Cb 0.15 0.64 0.06 0.00 -1.03 0.00 0.00 41.12 40.94 1orq n ASP 20 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1orq n VAL 21 N 0.34 -2.69 -1.83 2.12 0.31 -1.14 -4.50 118.33 110.94 1orq n VAL 21 Ca 0.16 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1orq n VAL 21 Cb 0.68 -3.58 0.00 0.00 -0.91 0.00 0.00 33.84 30.03 1orq n VAL 21 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1orq n MET 22 N -4.88 -3.83 -2.58 5.55 0.00 -0.64 -4.90 117.12 105.84 1orq n MET 22 Ca 0.02 2.75 -0.41 0.00 0.00 0.00 0.00 57.70 60.05 1orq n MET 22 Cb 0.55 -3.18 -0.04 0.00 0.00 0.00 0.00 33.22 30.56 1orq n MET 22 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1orq s GLU 23 N -1.54 4.60 -0.04 0.03 2.02 -1.26 -4.82 118.70 117.69 1orq s GLU 23 Ca 0.00 1.62 -0.24 0.00 0.02 0.00 0.00 54.97 56.36 1orq s GLU 23 Cb 0.00 -3.34 -0.19 0.00 0.10 0.00 0.00 34.13 30.71 1orq s GLU 23 CO 0.00 0.05 1.09 1.25 0.02 0.00 0.00 175.26 177.68 1orq h HIS 24 N 5.67 -0.12 -0.74 1.61 -0.00 -1.95 -3.34 115.15 116.28 1orq h HIS 24 Ca -0.43 -0.00 0.17 0.00 -0.00 0.00 0.00 60.37 60.10 1orq h HIS 24 Cb 1.21 0.04 -0.13 0.00 -0.00 0.00 0.00 27.41 28.53 1orq h HIS 24 CO 0.64 0.37 -0.01 -1.35 -0.00 0.00 0.00 177.93 177.58 1orq h PRO 25 N -0.69 0.10 -1.07 5.26 0.11 -2.01 -0.69 132.00 133.02 1orq h PRO 25 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1orq h PRO 25 Cb 0.54 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1orq h PRO 25 CO 0.02 0.06 0.00 1.28 -0.21 0.00 0.00 178.00 179.15 1orq n LEU 26 N -5.35 1.87 0.00 2.35 4.77 -1.25 -3.30 117.00 116.09 1orq n LEU 26 Ca 0.13 -0.94 -0.00 0.00 -0.03 0.00 0.00 56.01 55.17 1orq n LEU 26 Cb 0.45 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1orq n LEU 26 CO 0.05 0.33 -0.00 0.52 -1.33 0.00 0.00 177.39 176.96 1orq n VAL 27 N 0.44 0.04 0.99 4.08 0.31 -0.26 -4.51 118.33 119.41 1orq n VAL 27 Ca 0.00 0.09 0.06 0.00 -0.01 0.00 0.00 64.34 64.48 1orq n VAL 27 Cb 0.33 -1.10 0.36 0.00 -0.91 0.00 0.00 33.84 32.53 1orq n VAL 27 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1orq n GLU 28 N -2.53 0.50 -0.05 5.55 -0.00 -1.24 -3.31 120.64 119.55 1orq n GLU 28 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.16 57.09 1orq n GLU 28 Cb 0.00 -1.38 -0.04 0.00 -0.00 0.00 0.00 31.44 30.02 1orq n GLU 28 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1orq n LEU 29 N -0.88 2.40 0.30 -1.84 7.94 -1.21 -4.18 117.00 119.53 1orq n LEU 29 Ca 0.09 -0.01 0.18 0.00 -1.11 0.00 0.00 56.01 55.17 1orq n LEU 29 Cb 0.04 -0.31 1.00 0.00 0.53 0.00 0.00 43.42 44.68 1orq n LEU 29 CO 0.07 0.54 1.15 1.23 -1.11 0.00 0.00 177.39 179.27 1orq h GLY 30 N 0.43 0.00 0.28 -3.96 0.00 -1.78 0.23 103.07 98.26 1orq h GLY 30 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1orq h GLY 30 CO -0.06 0.00 -1.06 -0.62 0.00 0.00 0.00 176.54 174.80 1orq n VAL 31 N -3.54 0.04 0.11 4.60 0.31 -1.23 -3.50 118.33 115.11 1orq n VAL 31 Ca -0.02 -0.12 0.04 0.00 -0.01 0.00 0.00 64.34 64.22 1orq n VAL 31 Cb 0.13 0.59 -0.00 0.00 -0.91 0.00 0.00 33.84 33.64 1orq n VAL 31 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1orq h SER 32 N 0.00 0.00 0.49 4.52 0.87 -0.78 -3.19 113.55 115.46 1orq h SER 32 Ca 0.00 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.26 1orq h SER 32 Cb 0.62 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1orq h SER 32 CO 0.00 0.42 -1.43 0.22 -0.53 0.00 0.00 176.83 175.51 1orq h TYR 33 N 0.00 0.52 0.00 2.24 3.20 -1.30 -3.10 116.97 118.53 1orq h TYR 33 Ca -0.06 -0.38 0.00 0.00 3.14 0.00 0.00 58.73 61.43 1orq h TYR 33 Cb 1.37 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.62 1orq h TYR 33 CO 0.00 1.37 0.00 0.00 -1.64 0.00 0.00 178.16 177.89 1orq h ALA 34 N 0.48 1.00 0.00 1.82 0.00 -1.63 0.87 119.26 121.80 1orq h ALA 34 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1orq h ALA 34 Cb 2.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1orq h ALA 34 CO 0.19 0.00 -0.56 0.00 0.00 0.00 0.00 179.25 178.88 1orq h ALA 35 N 2.10 0.63 0.02 0.00 0.00 -1.53 -2.96 119.26 117.52 1orq h ALA 35 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 1orq h ALA 35 Cb 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1orq h ALA 35 CO 0.00 0.00 -2.15 -0.11 0.00 0.00 0.00 179.25 176.99 1orq n LEU 36 N -2.17 2.27 0.05 0.00 7.94 0.11 -4.08 117.00 121.12 1orq n LEU 36 Ca 0.03 0.23 -0.12 0.00 -1.11 0.00 0.00 56.01 55.05 1orq n LEU 36 Cb 0.44 -0.92 -0.06 0.00 0.53 0.00 0.00 43.42 43.41 1orq n LEU 36 CO 0.36 0.63 0.84 -0.07 -1.11 0.00 0.00 177.39 178.04 1orq h LEU 37 N -0.61 -0.10 -0.97 -1.96 3.38 -1.19 -2.17 115.31 111.68 1orq h LEU 37 Ca -0.55 0.01 0.33 0.00 0.09 0.00 0.00 57.88 57.76 1orq h LEU 37 Cb 1.67 0.04 -0.17 0.00 0.09 0.00 0.00 40.66 42.30 1orq h LEU 37 CO -0.22 -0.06 0.37 0.77 0.09 0.00 0.00 178.44 179.39 1orq h SER 38 N -0.07 0.12 0.44 -0.43 4.64 -1.72 0.32 113.55 116.84 1orq h SER 38 Ca 0.01 0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.55 1orq h SER 38 Cb 0.08 0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1orq h SER 38 CO -0.03 -0.30 -0.33 0.58 -0.87 0.00 0.00 176.83 175.89 1orq h VAL 39 N 0.12 0.00 -0.34 0.95 2.07 -1.54 -1.09 116.25 116.41 1orq h VAL 39 Ca 0.71 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.29 1orq h VAL 39 Cb 1.67 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.35 1orq h VAL 39 CO -0.75 0.00 -0.47 0.40 0.02 0.00 0.00 177.57 176.77 1orq h ILE 40 N -0.73 0.08 -1.25 4.57 2.04 -0.52 0.37 117.51 122.07 1orq h ILE 40 Ca -0.06 0.00 0.37 0.00 1.00 0.00 0.00 64.86 66.18 1orq h ILE 40 Cb 0.61 0.08 -0.10 0.00 -0.74 0.00 0.00 36.82 36.66 1orq h ILE 40 CO 0.02 0.00 0.82 0.58 0.00 0.00 0.00 178.15 179.57 1orq h VAL 41 N -0.39 0.29 0.21 1.67 2.07 -0.43 1.66 116.25 121.32 1orq h VAL 41 Ca 0.10 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1orq h VAL 41 Cb 0.60 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1orq h VAL 41 CO -0.54 0.03 -0.10 0.58 0.02 0.00 0.00 177.57 177.56 1orq h VAL 42 N 0.17 0.17 -0.60 2.57 2.07 0.95 0.15 116.25 121.73 1orq h VAL 42 Ca 0.72 -0.88 0.11 0.00 0.82 0.00 0.00 66.70 67.47 1orq h VAL 42 Cb 2.24 0.29 -0.12 0.00 -1.52 0.00 0.00 31.29 32.19 1orq h VAL 42 CO -0.30 0.05 -0.27 0.58 0.02 0.00 0.00 177.57 177.64 1orq h VAL 43 N -1.05 0.23 0.44 2.57 2.07 0.18 0.30 116.25 120.99 1orq h VAL 43 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1orq h VAL 43 Cb 0.29 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1orq h VAL 43 CO 0.05 0.00 -0.45 0.58 0.02 0.00 0.00 177.57 177.77 1orq h VAL 44 N -0.11 0.11 -0.70 2.57 2.07 0.22 -2.00 116.25 118.40 1orq h VAL 44 Ca 0.26 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.93 1orq h VAL 44 Cb 0.53 0.11 -0.12 0.00 -1.52 0.00 0.00 31.29 30.29 1orq h VAL 44 CO -0.67 0.00 0.05 -0.08 0.02 0.00 0.00 177.57 176.89 1orq h GLU 45 N -0.90 0.14 0.00 1.57 4.81 0.11 0.17 114.58 120.48 1orq h GLU 45 Ca -0.04 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1orq h GLU 45 Cb 0.80 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1orq h GLU 45 CO -0.07 0.10 0.00 0.00 -0.73 0.00 0.00 179.01 178.30 1orq h THR 47 N 0.00 1.27 0.00 0.00 2.02 0.06 -1.15 112.91 115.12 1orq h THR 47 Ca 0.00 -2.92 0.00 0.00 0.77 0.00 0.00 66.41 64.26 1orq h THR 47 Cb 0.43 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 1orq h THR 47 CO 0.00 0.83 0.00 0.23 0.37 0.00 0.00 175.52 176.95 1orq n MET 48 N -3.43 0.09 -0.12 6.66 2.00 -0.78 -2.33 117.12 119.20 1orq n MET 48 Ca -0.13 0.10 -0.26 0.00 0.00 0.00 0.00 57.70 57.41 1orq n MET 48 Cb 1.03 -1.50 -0.11 0.00 0.00 0.00 0.00 33.22 32.64 1orq n MET 48 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1orq n GLN 49 N -1.44 0.58 0.00 0.03 0.00 -1.07 -3.44 117.38 112.04 1orq n GLN 49 Ca 0.07 0.42 -0.14 0.00 -0.00 0.00 0.00 57.00 57.35 1orq n GLN 49 Cb 0.24 -1.62 -0.09 0.00 0.00 0.00 0.00 30.24 28.78 1orq n GLN 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1orq h LEU 50 N -1.00 -1.54 0.00 1.69 5.85 -1.13 0.34 115.31 119.53 1orq h LEU 50 Ca -0.53 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1orq h LEU 50 Cb 1.47 0.60 0.00 0.00 0.37 0.00 0.00 40.66 43.09 1orq h LEU 50 CO -0.32 -0.44 0.00 -1.54 -0.34 0.00 0.00 178.44 175.80 1orq n SER 51 N -5.13 0.00 -0.01 1.25 3.41 -0.98 -2.49 113.62 109.67 1orq n SER 51 Ca -0.06 -0.69 0.10 0.00 -0.26 0.00 0.00 58.87 57.96 1orq n SER 51 Cb 0.34 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.14 1orq n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1orq n GLY 52 N 0.31 -0.92 3.47 5.00 0.00 0.89 -4.83 105.19 109.12 1orq n GLY 52 Ca 0.15 -0.48 -0.47 0.00 0.00 0.00 0.00 46.02 45.22 1orq n GLY 52 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1orq n GLU 53 N -2.18 0.91 -2.29 1.61 -0.58 0.57 -4.81 120.64 113.87 1orq n GLU 53 Ca -0.03 0.19 -0.43 0.00 -0.42 0.00 0.00 57.16 56.47 1orq n GLU 53 Cb 0.52 -2.50 0.00 0.00 -0.57 0.00 0.00 31.44 28.89 1orq n GLU 53 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1orq n TYR 54 N 11.06 4.13 0.00 -0.32 4.02 -1.26 -0.32 117.16 134.48 1orq n TYR 54 Ca 0.44 -2.94 0.00 0.00 -0.01 0.00 0.00 57.90 55.39 1orq n TYR 54 Cb 0.26 -2.50 0.00 0.00 -0.02 0.00 0.00 39.34 37.08 1orq n TYR 54 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1orq n LEU 55 N 6.84 0.00 -0.02 7.72 7.94 -1.26 -4.88 117.00 133.34 1orq n LEU 55 Ca 0.48 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.37 1orq n LEU 55 Cb 0.42 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.37 1orq n LEU 55 CO 0.81 0.00 0.03 0.58 -1.11 0.00 0.00 177.39 177.69 1orq h VAL 56 N 0.00 0.00 0.01 1.96 2.07 -1.84 -3.34 116.25 115.11 1orq h VAL 56 Ca 0.00 -0.92 -0.21 0.00 0.82 0.00 0.00 66.70 66.38 1orq h VAL 56 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1orq h VAL 56 CO 0.00 0.00 -0.93 -0.09 0.02 0.00 0.00 177.57 176.57 1orq h ARG 57 N -1.00 0.27 0.00 1.57 1.12 -0.90 -2.45 114.38 112.99 1orq h ARG 57 Ca -0.01 -0.31 0.00 0.00 -1.11 0.00 0.00 59.98 58.56 1orq h ARG 57 Cb 0.06 0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.11 1orq h ARG 57 CO 0.01 1.03 0.00 1.25 -3.11 0.00 0.00 179.97 179.15 1orq h LEU 58 N 0.14 0.00 0.00 3.80 5.85 -1.74 -1.44 115.31 121.92 1orq h LEU 58 Ca -0.06 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.37 1orq h LEU 58 Cb 1.58 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.55 1orq h LEU 58 CO 0.15 0.00 -2.07 -1.22 -0.34 0.00 0.00 178.44 174.95 1orq n TYR 59 N -2.76 0.00 -0.25 1.25 0.53 -1.23 -3.73 117.16 110.96 1orq n TYR 59 Ca -0.01 0.00 -0.00 0.00 -1.02 0.00 0.00 57.90 56.87 1orq n TYR 59 Cb 0.15 -0.73 0.21 0.00 -1.03 0.00 0.00 39.34 37.94 1orq n TYR 59 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1orq h LEU 60 N -0.01 0.93 0.10 7.72 5.85 -1.34 -1.05 115.31 127.52 1orq h LEU 60 Ca -0.42 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1orq h LEU 60 Cb 1.65 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1orq h LEU 60 CO -0.07 0.69 -0.05 0.58 -0.34 0.00 0.00 178.44 179.25 1orq h VAL 61 N 1.09 0.00 0.00 1.05 2.07 -1.49 -0.97 116.25 117.99 1orq h VAL 61 Ca 0.29 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1orq h VAL 61 Cb -0.10 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.67 1orq h VAL 61 CO -0.06 0.00 0.09 0.47 0.02 0.00 0.00 177.57 178.09 1orq n ASP 62 N -4.71 0.00 -0.12 0.57 9.92 -1.22 -0.95 116.55 120.03 1orq n ASP 62 Ca -0.02 0.31 -0.24 0.00 -0.53 0.00 0.00 54.79 54.32 1orq n ASP 62 Cb 0.05 -0.31 -0.08 0.00 -0.64 0.00 0.00 41.12 40.14 1orq n ASP 62 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1orq n LEU 63 N -1.29 1.94 -0.29 0.64 7.94 -0.40 -3.76 117.00 121.78 1orq n LEU 63 Ca 0.00 0.36 0.29 0.00 -1.11 0.00 0.00 56.01 55.55 1orq n LEU 63 Cb 0.09 -0.82 0.66 0.00 0.53 0.00 0.00 43.42 43.88 1orq n LEU 63 CO 0.00 0.33 1.27 0.40 -1.11 0.00 0.00 177.39 178.28 1orq h ILE 64 N -1.00 0.48 0.11 1.96 2.04 0.19 0.22 117.51 121.51 1orq h ILE 64 Ca -0.49 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1orq h ILE 64 Cb 1.41 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1orq h ILE 64 CO -0.30 0.03 -0.05 0.25 0.00 0.00 0.00 178.15 178.08 1orq h LEU 65 N 0.14 -0.12 -0.16 1.44 6.46 -1.22 -2.35 115.31 119.51 1orq h LEU 65 Ca 0.54 -0.15 0.04 0.00 -0.12 0.00 0.00 57.88 58.19 1orq h LEU 65 Cb 1.87 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 41.79 1orq h LEU 65 CO -0.11 0.08 -0.12 0.58 -0.62 0.00 0.00 178.44 178.25 1orq h VAL 66 N -0.33 0.65 0.00 1.05 2.07 -0.67 -0.09 116.25 118.93 1orq h VAL 66 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1orq h VAL 66 Cb 0.27 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1orq h VAL 66 CO 0.02 0.00 0.00 0.40 0.02 0.00 0.00 177.57 178.01 1orq h ILE 67 N -0.13 0.00 -0.02 4.57 2.04 -1.33 -1.34 117.51 121.30 1orq h ILE 67 Ca 0.10 -0.06 -0.13 0.00 1.00 0.00 0.00 64.86 65.77 1orq h ILE 67 Cb 0.28 0.75 0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1orq h ILE 67 CO -0.24 0.00 -0.50 0.40 0.00 0.00 0.00 178.15 177.81 1orq h ILE 68 N 0.00 1.44 0.39 -0.67 1.08 -0.45 -2.97 117.51 116.33 1orq h ILE 68 Ca 0.00 -1.99 -0.02 0.00 -0.39 0.00 0.00 64.86 62.46 1orq h ILE 68 Cb 0.08 2.56 0.00 0.00 -3.07 0.00 0.00 36.82 36.39 1orq h ILE 68 CO 0.00 0.57 -0.19 -0.07 -0.69 0.00 0.00 178.15 177.78 1orq h LEU 69 N -0.16 -0.44 -0.72 1.44 3.38 -0.93 -2.17 115.31 115.71 1orq h LEU 69 Ca -0.06 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.06 1orq h LEU 69 Cb 1.21 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.97 1orq h LEU 69 CO 0.10 -0.01 0.24 -0.25 0.09 0.00 0.00 178.44 178.61 1orq h TRP 70 N -1.14 0.40 0.00 1.13 7.01 -1.57 1.11 115.95 122.89 1orq h TRP 70 Ca -0.05 0.04 0.00 0.00 2.11 0.00 0.00 58.89 60.98 1orq h TRP 70 Cb 0.41 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 1orq h TRP 70 CO 0.00 0.01 0.00 0.00 -2.79 0.00 0.00 178.44 175.66 1orq n ALA 71 N -2.56 2.01 -0.03 2.65 0.00 -1.12 -1.77 120.51 119.68 1orq n ALA 71 Ca 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.47 1orq n ALA 71 Cb 0.41 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 1orq n ALA 71 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1orq n ASP 72 N -1.48 0.76 -0.31 0.00 4.64 0.17 -4.04 116.55 116.28 1orq n ASP 72 Ca 0.06 0.28 0.17 0.00 -1.38 0.00 0.00 54.79 53.92 1orq n ASP 72 Cb 0.25 -0.63 0.35 0.00 -1.04 0.00 0.00 41.12 40.05 1orq n ASP 72 CO 0.00 0.00 0.00 0.22 -0.82 0.00 0.00 177.20 176.60 1orq h TYR 73 N -0.41 0.42 -0.92 -0.67 5.03 0.90 0.89 116.97 122.21 1orq h TYR 73 Ca 0.00 0.05 0.07 0.00 2.58 0.00 0.00 58.73 61.43 1orq h TYR 73 Cb 0.30 -0.03 -0.06 0.00 1.55 0.00 0.00 36.73 38.48 1orq h TYR 73 CO -0.13 -0.28 0.60 0.00 -1.32 0.00 0.00 178.16 177.03 1orq h ALA 74 N 1.86 1.52 -0.22 1.82 0.00 -1.53 -1.13 119.26 121.57 1orq h ALA 74 Ca 0.62 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.37 1orq h ALA 74 Cb 1.35 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1orq h ALA 74 CO -0.71 0.33 -0.43 -0.92 0.00 0.00 0.00 179.25 177.52 1orq h TYR 75 N 1.02 0.87 0.00 0.00 5.03 0.63 -1.41 116.97 123.11 1orq h TYR 75 Ca 0.40 -0.31 0.00 0.00 2.58 0.00 0.00 58.73 61.40 1orq h TYR 75 Cb 0.24 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.36 1orq h TYR 75 CO -0.00 1.09 0.00 0.54 -1.32 0.00 0.00 178.16 178.47 1orq n ARG 76 N -4.19 0.07 -0.07 1.82 1.74 -0.59 -1.73 116.66 113.71 1orq n ARG 76 Ca -0.05 0.27 -0.09 0.00 -0.77 0.00 0.00 57.85 57.21 1orq n ARG 76 Cb 0.56 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.35 1orq n ARG 76 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1orq n ALA 77 N -1.40 1.55 0.08 7.54 0.00 -0.48 -4.27 120.51 123.52 1orq n ALA 77 Ca 0.03 -1.10 -0.05 0.00 0.00 0.00 0.00 53.44 52.32 1orq n ALA 77 Cb 0.10 -0.45 -0.09 0.00 0.00 0.00 0.00 19.45 19.01 1orq n ALA 77 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1orq h TYR 78 N 0.00 0.00 0.00 0.00 3.20 -0.41 -3.14 116.97 116.62 1orq h TYR 78 Ca -0.43 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1orq h TYR 78 Cb 2.11 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.38 1orq h TYR 78 CO 0.00 0.91 0.00 1.63 -1.64 0.00 0.00 178.16 179.06 1orq n LYS 79 N -3.33 0.38 0.00 1.82 5.02 -0.95 -1.88 118.16 119.23 1orq n LYS 79 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1orq n LYS 79 Cb 0.90 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.78 1orq n LYS 79 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1orq n SER 80 N -0.64 0.93 0.00 4.39 3.41 -1.19 -5.00 113.62 115.52 1orq n SER 80 Ca 0.03 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 1orq n SER 80 Cb 0.01 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1orq n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1orq n GLY 81 N 0.30 0.78 3.58 5.00 0.00 -0.79 -4.84 105.19 109.21 1orq n GLY 81 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1orq n GLY 81 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1orq s ASP 82 N 0.00 6.54 -0.03 1.61 -1.08 -1.26 -4.94 116.67 117.50 1orq s ASP 82 Ca 0.00 0.29 -0.14 0.00 -0.52 0.00 0.00 52.55 52.18 1orq s ASP 82 Cb 0.00 -2.40 -0.08 0.00 -1.46 0.00 0.00 42.92 38.98 1orq s ASP 82 CO 0.00 -0.79 0.60 1.55 0.52 0.00 0.00 175.17 177.04 1orq h PRO 83 N 8.60 -0.48 0.00 4.34 0.13 -1.89 -2.91 132.00 139.79 1orq h PRO 83 Ca -0.25 0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.86 1orq h PRO 83 Cb 1.09 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1orq h PRO 83 CO 0.93 -0.32 -0.28 0.00 -0.23 0.00 0.00 178.00 178.11 1orq h ALA 84 N -1.21 0.83 -0.78 -0.56 0.00 -1.92 -3.10 119.26 112.54 1orq h ALA 84 Ca -0.05 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.68 1orq h ALA 84 Cb 0.38 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1orq h ALA 84 CO 0.08 0.35 0.44 0.78 0.00 0.00 0.00 179.25 180.90 1orq h GLY 85 N 3.51 1.18 1.30 0.00 0.00 -1.95 0.21 103.07 107.31 1orq h GLY 85 Ca -0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1orq h GLY 85 CO 0.04 0.15 0.16 -1.82 0.00 0.00 0.00 176.54 175.07 1orq h TYR 86 N 0.77 0.91 -0.18 5.60 3.20 -1.43 -2.20 116.97 123.64 1orq h TYR 86 Ca 0.36 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1orq h TYR 86 Cb 0.29 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1orq h TYR 86 CO -0.07 0.75 0.09 0.28 -1.64 0.00 0.00 178.16 177.57 1orq h VAL 87 N 0.86 1.13 -0.05 1.81 2.07 -0.69 -2.45 116.25 118.94 1orq h VAL 87 Ca 0.19 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1orq h VAL 87 Cb 0.28 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1orq h VAL 87 CO -0.00 0.13 0.01 0.11 0.02 0.00 0.00 177.57 177.83 1orq h LYS 88 N 0.17 0.08 -1.19 1.57 1.57 -1.02 -1.46 116.57 116.29 1orq h LYS 88 Ca 0.06 -0.02 0.34 0.00 -1.87 0.00 0.00 60.65 59.16 1orq h LYS 88 Cb 0.12 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.35 1orq h LYS 88 CO -0.01 0.31 0.83 0.87 -0.57 0.00 0.00 179.45 180.89 1orq h LYS 89 N -0.17 0.11 0.09 3.15 1.57 -1.35 0.63 116.57 120.60 1orq h LYS 89 Ca 0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1orq h LYS 89 Cb 0.27 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1orq h LYS 89 CO 0.00 0.07 -0.04 1.15 -0.57 0.00 0.00 179.45 180.06 1orq h THR 90 N 0.11 0.18 -0.00 -0.16 2.02 -0.91 -0.56 112.91 113.58 1orq h THR 90 Ca 0.61 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1orq h THR 90 Cb 2.15 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1orq h THR 90 CO -0.11 0.06 0.44 -0.07 0.37 0.00 0.00 175.52 176.20 1orq h LEU 91 N -1.02 0.00 0.00 2.58 3.38 -0.41 -0.93 115.31 118.90 1orq h LEU 91 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1orq h LEU 91 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1orq h LEU 91 CO 0.02 0.00 -0.57 0.22 0.09 0.00 0.00 178.44 178.20 1orq h TYR 92 N 0.00 0.00 0.00 1.13 3.20 -0.91 -3.33 116.97 117.06 1orq h TYR 92 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1orq h TYR 92 Cb 0.88 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.15 1orq h TYR 92 CO 0.00 0.50 -0.03 0.93 -1.64 0.00 0.00 178.16 177.92 1orq h GLU 93 N -1.00 0.00 -3.16 1.82 4.39 -0.47 -3.25 114.58 112.90 1orq h GLU 93 Ca -0.09 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 58.98 1orq h GLU 93 Cb 0.68 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.91 1orq h GLU 93 CO -0.06 0.03 -0.56 0.42 -1.16 0.00 0.00 179.01 177.68 1orq s ILE 94 N -4.57 2.93 0.17 3.13 1.01 -0.41 -4.97 121.20 118.49 1orq s ILE 94 Ca -0.05 -4.07 -0.15 0.00 0.00 0.00 0.00 60.65 56.39 1orq s ILE 94 Cb 0.15 -2.93 0.06 0.00 0.01 0.00 0.00 42.46 39.75 1orq s ILE 94 CO 0.56 -0.97 1.74 1.55 0.00 0.00 0.00 174.94 177.82 1orq h PRO 95 N 5.65 0.26 -0.26 2.79 0.13 -1.66 -2.80 132.00 136.11 1orq h PRO 95 Ca 0.10 -0.02 0.08 0.00 -0.87 0.00 0.00 66.00 65.29 1orq h PRO 95 Cb 0.78 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1orq h PRO 95 CO 0.72 0.17 0.21 0.00 -0.23 0.00 0.00 178.00 178.87 1orq h ALA 96 N 1.30 2.14 -0.22 -0.56 0.00 -1.93 -2.43 119.26 117.56 1orq h ALA 96 Ca 0.20 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1orq h ALA 96 Cb 0.23 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1orq h ALA 96 CO -0.24 -0.34 0.30 1.25 0.00 0.00 0.00 179.25 180.22 1orq h LEU 97 N 0.00 0.00 0.04 0.00 6.46 -1.83 -1.66 115.31 118.32 1orq h LEU 97 Ca 0.12 0.00 -0.36 0.00 -0.12 0.00 0.00 57.88 57.52 1orq h LEU 97 Cb 0.54 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.42 1orq h LEU 97 CO -0.00 0.00 -2.05 0.52 -0.62 0.00 0.00 178.44 176.29 1orq n VAL 98 N -3.57 1.61 0.28 1.05 0.31 -0.91 -3.17 118.33 113.92 1orq n VAL 98 Ca 0.03 -0.43 0.17 0.00 -0.01 0.00 0.00 64.34 64.09 1orq n VAL 98 Cb 0.43 -1.76 0.76 0.00 -0.91 0.00 0.00 33.84 32.36 1orq n VAL 98 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1orq h PRO 99 N -0.41 0.00 0.04 5.55 0.13 -1.64 -2.45 132.00 133.23 1orq h PRO 99 Ca -0.50 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1orq h PRO 99 Cb 1.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.88 1orq h PRO 99 CO -0.12 0.04 -0.02 0.00 -0.23 0.00 0.00 178.00 177.67 1orq h ALA 100 N 1.96 -0.06 -0.76 -0.56 0.00 -1.46 -2.44 119.26 115.93 1orq h ALA 100 Ca -0.00 -0.28 0.14 0.00 0.00 0.00 0.00 54.91 54.77 1orq h ALA 100 Cb 0.43 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.14 1orq h ALA 100 CO 0.01 -0.23 0.31 0.78 0.00 0.00 0.00 179.25 180.11 1orq h GLY 101 N -0.66 1.16 1.30 0.00 0.00 -1.42 0.66 103.07 104.10 1orq h GLY 101 Ca -0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 1orq h GLY 101 CO 0.01 -0.10 0.18 1.41 0.00 0.00 0.00 176.54 178.04 1orq h LEU 102 N 0.45 0.82 -0.48 3.11 3.38 -1.44 -0.21 115.31 120.94 1orq h LEU 102 Ca 0.42 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 1orq h LEU 102 Cb 0.64 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1orq h LEU 102 CO -0.41 0.77 0.15 -0.07 0.09 0.00 0.00 178.44 178.98 1orq h LEU 103 N 0.86 0.70 -0.36 1.67 3.38 -0.48 -0.05 115.31 121.03 1orq h LEU 103 Ca 0.19 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1orq h LEU 103 Cb 0.25 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1orq h LEU 103 CO -0.01 0.72 0.07 0.00 0.09 0.00 0.00 178.44 179.31 1orq h ALA 104 N 1.01 0.38 -0.88 1.53 0.00 -0.17 0.38 119.26 121.52 1orq h ALA 104 Ca 0.16 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1orq h ALA 104 Cb 0.27 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1orq h ALA 104 CO -0.01 -0.33 0.46 -0.07 0.00 0.00 0.00 179.25 179.30 1orq h LEU 105 N 0.19 1.13 -0.28 0.00 -0.00 -0.68 -0.83 115.31 114.84 1orq h LEU 105 Ca 0.17 -0.12 -0.20 0.00 -0.00 0.00 0.00 57.88 57.73 1orq h LEU 105 Cb 0.19 -0.29 0.00 0.00 -0.00 0.00 0.00 40.66 40.57 1orq h LEU 105 CO -0.22 0.92 -0.69 0.40 -0.00 0.00 0.00 178.44 178.85 1orq h ILE 106 N 1.25 1.30 0.02 1.22 2.04 -0.26 -1.88 117.51 121.20 1orq h ILE 106 Ca 0.31 -1.93 -0.00 0.00 1.00 0.00 0.00 64.86 64.23 1orq h ILE 106 Cb 0.07 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1orq h ILE 106 CO -0.04 0.61 -0.01 -0.08 0.00 0.00 0.00 178.15 178.63 1orq h GLU 107 N 0.51 -0.02 -0.27 2.37 4.81 -0.12 -2.14 114.58 119.72 1orq h GLU 107 Ca -0.03 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1orq h GLU 107 Cb 1.30 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1orq h GLU 107 CO 0.14 0.09 0.18 0.78 -0.73 0.00 0.00 179.01 179.47 1orq h GLY 108 N -0.12 0.22 1.91 1.92 0.00 -1.10 0.14 103.07 106.04 1orq h GLY 108 Ca -0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 1orq h GLY 108 CO 0.00 0.07 -0.38 0.84 0.00 0.00 0.00 176.54 177.07 1orq h HIS 109 N 0.19 0.00 0.04 5.60 2.76 -1.15 -0.15 115.15 122.45 1orq h HIS 109 Ca 0.11 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 58.01 1orq h HIS 109 Cb 0.22 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.20 1orq h HIS 109 CO -0.00 0.30 -1.11 -0.07 -1.30 0.00 0.00 177.93 175.75 1orq h LEU 110 N 0.00 0.86 0.39 0.26 3.38 -0.50 -3.18 115.31 116.52 1orq h LEU 110 Ca -0.01 -0.73 -0.02 0.00 0.09 0.00 0.00 57.88 57.21 1orq h LEU 110 Cb 1.24 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1orq h LEU 110 CO 0.04 1.53 -0.19 0.00 0.09 0.00 0.00 178.44 179.91 1orq h ALA 111 N 0.40 -0.52 -0.18 1.53 0.00 -0.69 -0.99 119.26 118.81 1orq h ALA 111 Ca -0.15 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1orq h ALA 111 Cb 1.77 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 1orq h ALA 111 CO 0.21 -0.68 0.55 0.78 0.00 0.00 0.00 179.25 180.11 1orq h GLY 112 N -0.74 0.00 -2.94 0.00 0.00 -1.11 0.54 103.07 98.82 1orq h GLY 112 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1orq h GLY 112 CO 0.09 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.67 1orq n LEU 113 N -3.05 4.74 -1.82 3.11 4.77 -1.02 -4.92 117.00 118.81 1orq n LEU 113 Ca 0.03 -2.51 -0.21 0.00 -0.03 0.00 0.00 56.01 53.28 1orq n LEU 113 Cb 0.64 -0.57 -0.07 0.00 -2.33 0.00 0.00 43.42 41.09 1orq n LEU 113 CO 0.15 0.79 -0.22 0.61 -1.33 0.00 0.00 177.39 177.39 1orq n GLY 114 N 0.95 1.31 2.85 -0.72 0.00 0.19 -4.87 105.19 104.91 1orq n GLY 114 Ca 0.25 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1orq n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1orq n LEU 115 N -2.55 6.82 0.19 0.99 4.77 -0.40 -4.76 117.00 122.05 1orq n LEU 115 Ca -0.22 -5.10 0.08 0.00 -0.03 0.00 0.00 56.01 50.74 1orq n LEU 115 Cb 0.69 -1.30 0.25 0.00 -2.33 0.00 0.00 43.42 40.72 1orq n LEU 115 CO 0.31 1.73 0.69 -0.26 -1.33 0.00 0.00 177.39 178.53 1orq h PHE 116 N 5.19 0.00 0.31 -1.77 -1.00 -1.89 -2.74 116.94 115.03 1orq h PHE 116 Ca 0.35 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.12 1orq h PHE 116 Cb 0.53 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 1orq h PHE 116 CO 1.18 0.27 -0.20 -0.09 -1.61 0.00 0.00 178.31 177.86 1orq h ARG 117 N 0.00 -0.48 -0.80 1.51 9.65 -1.96 0.26 114.38 122.56 1orq h ARG 117 Ca -0.00 0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 1orq h ARG 117 Cb 1.03 0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 29.68 1orq h ARG 117 CO 0.03 -0.32 0.45 -0.07 2.80 0.00 0.00 179.97 182.86 1orq h LEU 118 N -0.50 1.00 -1.12 3.80 3.38 -1.96 -0.56 115.31 119.34 1orq h LEU 118 Ca -0.03 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 57.94 1orq h LEU 118 Cb 0.42 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1orq h LEU 118 CO 0.03 0.80 0.60 0.58 0.09 0.00 0.00 178.44 180.54 1orq h VAL 119 N 1.11 0.99 -0.20 1.22 2.07 -1.11 0.77 116.25 121.10 1orq h VAL 119 Ca 0.28 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1orq h VAL 119 Cb 0.02 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 29.66 1orq h VAL 119 CO -0.05 0.18 -0.15 -0.09 0.02 0.00 0.00 177.57 177.49 1orq h ARG 120 N 0.98 -0.14 0.00 1.57 2.43 0.11 -2.17 114.38 117.16 1orq h ARG 120 Ca 0.43 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1orq h ARG 120 Cb 0.36 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1orq h ARG 120 CO -0.19 -0.09 0.00 -0.11 -1.51 0.00 0.00 179.97 178.06 1orq n LEU 121 N -5.30 0.00 -0.20 3.80 7.94 0.18 -2.85 117.00 120.56 1orq n LEU 121 Ca -0.02 0.42 0.08 0.00 -1.11 0.00 0.00 56.01 55.38 1orq n LEU 121 Cb 0.22 0.00 0.15 0.00 0.53 0.00 0.00 43.42 44.32 1orq n LEU 121 CO 0.20 0.00 0.44 -0.11 -1.11 0.00 0.00 177.39 176.81 1orq n LEU 122 N -0.56 -0.10 -0.13 -1.96 0.00 -0.67 0.20 117.00 113.79 1orq n LEU 122 Ca 0.00 0.99 0.11 0.00 0.00 0.00 0.00 56.01 57.10 1orq n LEU 122 Cb 0.00 -0.35 0.45 0.00 0.00 0.00 0.00 43.42 43.53 1orq n LEU 122 CO 0.00 -0.99 1.20 0.03 0.00 0.00 0.00 177.39 177.63 1orq h ARG 123 N 0.00 0.51 0.12 1.96 3.08 -1.32 0.10 114.38 118.83 1orq h ARG 123 Ca 0.34 -0.03 -0.23 0.00 0.07 0.00 0.00 59.98 60.13 1orq h ARG 123 Cb 0.66 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.60 1orq h ARG 123 CO -0.56 0.33 -1.11 0.35 -1.07 0.00 0.00 179.97 177.92 1orq h PHE 124 N 0.52 0.47 0.00 3.04 3.04 0.25 -3.04 116.94 121.22 1orq h PHE 124 Ca 0.30 -0.34 0.00 0.00 3.98 0.00 0.00 57.97 61.91 1orq h PHE 124 Cb 0.49 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.99 1orq h PHE 124 CO -0.00 1.43 0.00 -0.11 -2.02 0.00 0.00 178.31 177.61 1orq n LEU 125 N -4.04 0.00 -0.10 0.59 7.94 -0.26 -1.29 117.00 119.84 1orq n LEU 125 Ca -0.20 0.17 -0.17 0.00 -1.11 0.00 0.00 56.01 54.70 1orq n LEU 125 Cb 0.85 -0.17 -0.08 0.00 0.53 0.00 0.00 43.42 44.55 1orq n LEU 125 CO 0.44 -0.13 -0.59 -1.14 -1.11 0.00 0.00 177.39 174.86 1orq n ARG 126 N -1.17 0.53 -0.21 1.96 0.63 0.32 -3.33 116.66 115.39 1orq n ARG 126 Ca 0.04 0.51 0.01 0.00 -0.92 0.00 0.00 57.85 57.50 1orq n ARG 126 Cb 0.04 -1.69 0.11 0.00 0.45 0.00 0.00 32.46 31.37 1orq n ARG 126 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1orq h ILE 127 N -1.00 0.51 0.08 5.15 1.08 -1.07 0.84 117.51 123.09 1orq h ILE 127 Ca -0.28 -0.05 -0.00 0.00 -0.39 0.00 0.00 64.86 64.14 1orq h ILE 127 Cb 1.10 0.36 -0.00 0.00 -3.07 0.00 0.00 36.82 35.21 1orq h ILE 127 CO -0.17 0.03 -0.06 -0.07 -0.69 0.00 0.00 178.15 177.19 1orq h LEU 128 N 0.14 -0.15 -1.85 1.44 3.38 -1.60 0.44 115.31 117.10 1orq h LEU 128 Ca 0.33 0.01 0.48 0.00 0.09 0.00 0.00 57.88 58.79 1orq h LEU 128 Cb 0.53 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 1orq h LEU 128 CO -0.51 -0.08 1.14 0.25 0.09 0.00 0.00 178.44 179.33 1orq h LEU 129 N -0.13 0.06 0.00 1.67 6.46 -1.36 0.40 115.31 122.42 1orq h LEU 129 Ca -0.01 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 1orq h LEU 129 Cb 0.11 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 1orq h LEU 129 CO 0.00 -0.04 -0.13 0.40 -0.62 0.00 0.00 178.44 178.06 1orq h ILE 130 N 0.03 1.61 0.47 4.05 2.04 0.18 -3.12 117.51 122.77 1orq h ILE 130 Ca 0.82 -1.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 1orq h ILE 130 Cb 3.10 2.90 -0.02 0.00 -0.74 0.00 0.00 36.82 42.06 1orq h ILE 130 CO -0.11 0.52 -0.49 0.40 0.00 0.00 0.00 178.15 178.47 1orq h ILE 131 N -0.68 0.00 0.00 -0.67 2.04 0.42 -3.26 117.51 115.36 1orq h ILE 131 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1orq h ILE 131 Cb 0.92 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1orq h ILE 131 CO 0.02 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.63 1orq n SER 132 N -5.42 0.00 -3.30 1.72 3.41 -0.47 -2.02 113.62 107.54 1orq n SER 132 Ca -0.11 0.43 -0.25 0.00 -0.26 0.00 0.00 58.87 58.67 1orq n SER 132 Cb 0.45 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.33 1orq n SER 132 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1orq n ARG 133 N -0.88 0.00 0.00 4.33 0.00 -1.18 -4.61 116.66 114.33 1orq n ARG 133 Ca 0.00 -0.76 0.00 0.00 -0.00 0.00 0.00 57.85 57.09 1orq n ARG 133 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 32.46 30.22 1orq n ARG 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1orq n GLY 134 N 4.52 2.51 0.00 5.14 0.00 -0.86 -4.85 105.19 111.65 1orq n GLY 134 Ca 0.26 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1orq n GLY 134 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1orq n SER 135 N 0.00 0.00 0.00 1.61 2.88 -1.26 -4.75 113.62 112.10 1orq n SER 135 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1orq n SER 135 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1orq n SER 135 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1orq n LYS 136 N 0.00 0.51 -0.06 -1.46 4.81 -1.26 -4.62 118.16 116.09 1orq n LYS 136 Ca 0.00 -0.73 -0.20 0.00 -0.87 0.00 0.00 58.31 56.51 1orq n LYS 136 Cb 0.00 -0.86 -0.13 0.00 0.02 0.00 0.00 35.03 34.06 1orq n LYS 136 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1orq h PHE 137 N 0.00 0.17 -0.09 5.64 3.57 -1.88 -3.24 116.94 121.10 1orq h PHE 137 Ca 0.00 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.40 1orq h PHE 137 Cb 0.35 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 1orq h PHE 137 CO 0.00 1.43 0.27 -0.07 -2.23 0.00 0.00 178.31 177.71 1orq h LEU 138 N -0.72 0.00 -0.01 0.59 4.07 -1.90 0.29 115.31 117.63 1orq h LEU 138 Ca -0.27 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.64 1orq h LEU 138 Cb 1.43 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.18 1orq h LEU 138 CO -0.07 0.00 -0.19 0.28 -1.08 0.00 0.00 178.44 177.38 1orq h SER 139 N 0.00 0.18 0.36 -0.43 0.02 -1.85 -0.46 113.55 111.38 1orq h SER 139 Ca 0.04 -0.75 -0.03 0.00 -0.84 0.00 0.00 61.79 60.22 1orq h SER 139 Cb 0.58 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 1orq h SER 139 CO -0.00 0.90 -0.15 0.00 -1.14 0.00 0.00 176.83 176.45 1orq h ALA 140 N 0.28 1.33 0.17 3.77 0.00 -0.53 0.84 119.26 125.13 1orq h ALA 140 Ca -0.02 -0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.47 1orq h ALA 140 Cb 0.92 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.71 1orq h ALA 140 CO 0.04 0.18 -1.39 0.82 0.00 0.00 0.00 179.25 178.90 1orq h ILE 141 N 0.00 1.17 0.60 0.00 2.04 -1.09 -3.00 117.51 117.23 1orq h ILE 141 Ca -0.00 -2.53 -0.03 0.00 1.00 0.00 0.00 64.86 63.30 1orq h ILE 141 Cb 0.37 2.91 0.01 0.00 -0.74 0.00 0.00 36.82 39.36 1orq h ILE 141 CO 0.02 0.77 -0.29 0.00 0.00 0.00 0.00 178.15 178.65 1orq h ALA 142 N 0.07 -0.90 -0.06 1.87 0.00 -0.63 0.12 119.26 119.72 1orq h ALA 142 Ca -0.27 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.48 1orq h ALA 142 Cb 1.92 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 20.02 1orq h ALA 142 CO 0.16 -0.84 0.59 -0.44 0.00 0.00 0.00 179.25 178.72 1orq h ASP 143 N -1.08 0.00 0.11 0.00 5.19 0.53 1.10 116.42 122.28 1orq h ASP 143 Ca -0.08 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.05 1orq h ASP 143 Cb 0.62 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.13 1orq h ASP 143 CO 0.14 0.00 -1.43 0.00 -3.12 0.00 0.00 179.24 174.83 1orq h ALA 144 N 0.87 0.19 0.22 3.45 0.00 -1.31 -3.13 119.26 119.55 1orq h ALA 144 Ca 0.03 -1.10 -0.01 0.00 0.00 0.00 0.00 54.91 53.83 1orq h ALA 144 Cb 1.22 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1orq h ALA 144 CO -0.00 0.84 -0.11 0.00 0.00 0.00 0.00 179.25 179.98 1orq h ALA 145 N -0.05 -0.29 0.00 0.00 0.00 0.32 -0.27 119.26 118.97 1orq h ALA 145 Ca -0.31 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1orq h ALA 145 Cb 1.76 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1orq h ALA 145 CO 0.05 -0.50 0.02 -0.25 0.00 0.00 0.00 179.25 178.58 1orq n ASP 146 N -5.07 0.00 -0.12 0.00 10.43 0.31 -1.19 116.55 120.90 1orq n ASP 146 Ca -0.09 0.15 -0.22 0.00 2.57 0.00 0.00 54.79 57.21 1orq n ASP 146 Cb 0.24 -0.15 -0.12 0.00 1.84 0.00 0.00 41.12 42.93 1orq n ASP 146 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 1orq n LYS 147 N -1.12 0.64 0.22 -1.24 3.00 -0.25 -4.07 118.16 115.35 1orq n LYS 147 Ca 0.00 0.21 0.08 0.00 -0.00 0.00 0.00 58.31 58.60 1orq n LYS 147 Cb 0.02 -1.54 0.47 0.00 0.00 0.00 0.00 35.03 33.98 1orq n LYS 147 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.40 176.56 1orq h ILE 148 N -0.29 0.79 -0.73 3.15 3.07 0.23 -2.44 117.51 121.29 1orq h ILE 148 Ca -0.59 -1.12 -0.04 0.00 1.55 0.00 0.00 64.86 64.66 1orq h ILE 148 Cb 1.82 1.69 -0.03 0.00 -0.27 0.00 0.00 36.82 40.03 1orq h ILE 148 CO -0.16 0.27 0.29 0.03 -1.05 0.00 0.00 178.15 177.52 1orq h ARG 149 N 0.00 1.09 -0.03 0.16 3.08 -1.53 0.16 114.38 117.30 1orq h ARG 149 Ca -0.00 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1orq h ARG 149 Cb 0.67 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1orq h ARG 149 CO 0.04 0.89 0.01 0.35 -1.07 0.00 0.00 179.97 180.18 1orq h PHE 150 N 1.06 0.05 -0.25 3.04 3.57 -1.59 -1.28 116.94 121.54 1orq h PHE 150 Ca 0.24 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.81 1orq h PHE 150 Cb 0.21 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1orq h PHE 150 CO 0.02 0.22 0.23 1.88 -2.23 0.00 0.00 178.31 178.42 1orq h TYR 151 N -0.13 0.00 0.14 0.41 0.99 -1.10 0.16 116.97 117.44 1orq h TYR 151 Ca 0.01 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 1orq h TYR 151 Cb 0.19 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.92 1orq h TYR 151 CO -0.01 0.00 -0.07 1.25 -0.00 0.00 0.00 178.16 179.33 1orq h HIS 152 N 0.00 -0.17 -0.16 4.88 2.76 0.01 -3.10 115.15 119.36 1orq h HIS 152 Ca 0.12 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.33 1orq h HIS 152 Cb 0.57 0.06 -0.05 0.00 1.55 0.00 0.00 27.41 29.54 1orq h HIS 152 CO 0.00 0.29 -0.16 1.25 -1.30 0.00 0.00 177.93 178.01 1orq h LEU 153 N -0.81 -0.50 -1.08 0.26 6.46 -0.13 -0.36 115.31 119.16 1orq h LEU 153 Ca -0.02 0.10 0.36 0.00 -0.12 0.00 0.00 57.88 58.20 1orq h LEU 153 Cb 0.54 0.24 -0.15 0.00 -0.73 0.00 0.00 40.66 40.56 1orq h LEU 153 CO 0.03 -0.20 0.61 0.15 -0.62 0.00 0.00 178.44 178.41 1orq h PHE 154 N -0.18 0.84 0.00 1.25 3.57 -0.80 -1.18 116.94 120.44 1orq h PHE 154 Ca 0.11 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1orq h PHE 154 Cb 0.34 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1orq h PHE 154 CO -0.29 -0.24 0.00 0.41 -2.23 0.00 0.00 178.31 175.96 1orq n GLY 155 N -1.32 -1.34 0.18 2.40 0.00 -0.21 -1.86 105.19 103.04 1orq n GLY 155 Ca 0.34 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.42 1orq n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1orq n ALA 156 N -1.90 0.22 0.15 4.61 0.00 -0.79 0.18 120.51 122.98 1orq n ALA 156 Ca 0.00 0.56 -0.07 0.00 0.00 0.00 0.00 53.44 53.94 1orq n ALA 156 Cb 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 1orq n ALA 156 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1orq h VAL 157 N 0.00 0.00 0.00 0.00 2.07 -1.33 -2.34 116.25 114.65 1orq h VAL 157 Ca 0.29 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1orq h VAL 157 Cb 0.55 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1orq h VAL 157 CO -0.51 0.00 0.40 0.24 0.02 0.00 0.00 177.57 177.72 1orq h MET 158 N -0.77 0.00 0.02 1.57 2.07 -0.19 0.28 114.93 117.92 1orq h MET 158 Ca -0.04 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.56 1orq h MET 158 Cb 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.06 1orq h MET 158 CO 0.07 0.00 -0.13 1.25 1.07 0.00 0.00 176.91 179.17 1orq h LEU 159 N 0.00 0.08 -1.11 1.22 5.85 -0.14 -2.58 115.31 118.63 1orq h LEU 159 Ca 0.00 -0.94 -0.05 0.00 0.84 0.00 0.00 57.88 57.73 1orq h LEU 159 Cb 0.80 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1orq h LEU 159 CO 0.00 1.02 0.04 0.71 -0.34 0.00 0.00 178.44 179.87 1orq h THR 160 N -0.84 1.21 0.44 1.05 1.35 0.03 -2.15 112.91 114.01 1orq h THR 160 Ca -0.02 -0.83 -0.01 0.00 -0.55 0.00 0.00 66.41 64.99 1orq h THR 160 Cb 1.05 0.85 -0.03 0.00 -1.73 0.00 0.00 68.15 68.30 1orq h THR 160 CO 0.03 0.30 -0.52 0.58 -0.25 0.00 0.00 175.52 175.65 1orq h VAL 161 N 0.64 0.00 -0.87 6.82 2.07 -1.10 -2.82 116.25 120.99 1orq h VAL 161 Ca 0.14 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.78 1orq h VAL 161 Cb 0.34 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.98 1orq h VAL 161 CO 0.01 0.00 -0.38 -0.11 0.02 0.00 0.00 177.57 177.11 1orq n LEU 162 N -5.55 -0.65 -0.08 2.57 7.94 -0.84 -0.96 117.00 119.43 1orq n LEU 162 Ca -0.12 1.53 -0.04 0.00 -1.11 0.00 0.00 56.01 56.28 1orq n LEU 162 Cb 0.46 -0.31 -0.03 0.00 0.53 0.00 0.00 43.42 44.06 1orq n LEU 162 CO 0.25 -1.35 0.50 1.88 -1.11 0.00 0.00 177.39 177.56 1orq h TYR 163 N 0.00 -0.59 -0.92 1.96 0.99 -1.23 1.06 116.97 118.24 1orq h TYR 163 Ca 0.27 0.03 0.14 0.00 2.00 0.00 0.00 58.73 61.16 1orq h TYR 163 Cb 0.48 0.28 -0.14 0.00 1.00 0.00 0.00 36.73 38.35 1orq h TYR 163 CO -0.80 -0.15 -0.38 0.41 -0.00 0.00 0.00 178.16 177.24 1orq n GLY 164 N -1.11 -1.95 0.25 3.88 0.00 -0.14 0.16 105.19 106.28 1orq n GLY 164 Ca -0.00 1.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.97 1orq n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1orq h ALA 165 N 1.18 -0.09 0.36 4.61 0.00 -0.01 0.40 119.26 125.72 1orq h ALA 165 Ca 0.30 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1orq h ALA 165 Cb 0.53 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1orq h ALA 165 CO -0.91 -0.64 -0.30 0.35 0.00 0.00 0.00 179.25 177.75 1orq h PHE 166 N -0.22 -0.81 -0.79 0.00 3.57 0.94 -1.18 116.94 118.45 1orq h PHE 166 Ca 0.13 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.77 1orq h PHE 166 Cb 0.42 0.31 -0.09 0.00 2.79 0.00 0.00 35.95 39.37 1orq h PHE 166 CO -0.36 -0.45 0.36 0.00 -2.23 0.00 0.00 178.31 175.64 1orq h ALA 167 N -0.15 1.15 -0.06 2.41 0.00 0.22 0.40 119.26 123.22 1orq h ALA 167 Ca -0.03 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1orq h ALA 167 Cb 0.60 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1orq h ALA 167 CO -0.02 -0.15 -0.17 0.97 0.00 0.00 0.00 179.25 179.88 1orq h ILE 168 N 0.53 1.16 0.73 0.00 6.09 0.23 -2.94 117.51 123.32 1orq h ILE 168 Ca 0.43 -0.71 -0.03 0.00 -1.37 0.00 0.00 64.86 63.17 1orq h ILE 168 Cb 0.62 1.30 0.00 0.00 0.47 0.00 0.00 36.82 39.20 1orq h ILE 168 CO -0.37 0.21 -0.41 0.22 -3.07 0.00 0.00 178.15 174.73 1orq h TYR 169 N 0.09 -1.08 -0.45 2.19 3.20 0.10 -2.48 116.97 118.54 1orq h TYR 169 Ca 0.02 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1orq h TYR 169 Cb 0.35 0.37 -0.05 0.00 1.54 0.00 0.00 36.73 38.94 1orq h TYR 169 CO 0.00 -0.63 -0.27 -0.89 -1.64 0.00 0.00 178.16 174.74 1orq n ILE 170 N -5.01 -0.31 0.66 1.81 5.41 -0.86 0.27 119.36 121.34 1orq n ILE 170 Ca -0.13 1.73 0.01 0.00 1.00 0.00 0.00 62.75 65.36 1orq n ILE 170 Cb 0.43 -2.20 0.07 0.00 -0.71 0.00 0.00 39.64 37.22 1orq n ILE 170 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1orq n VAL 171 N -4.02 0.59 0.00 1.39 0.31 -1.19 -3.96 118.33 111.45 1orq n VAL 171 Ca 0.01 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1orq n VAL 171 Cb 0.12 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 1orq n VAL 171 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1orq n GLU 172 N 0.12 0.29 -0.33 5.55 -0.58 0.04 -4.43 120.64 121.29 1orq n GLU 172 Ca 0.05 0.00 0.16 0.00 -0.42 0.00 0.00 57.16 56.95 1orq n GLU 172 Cb 0.45 -0.55 0.36 0.00 -0.57 0.00 0.00 31.44 31.13 1orq n GLU 172 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1orq h TYR 173 N 0.00 0.93 0.41 -0.32 3.20 -0.30 -3.25 116.97 117.63 1orq h TYR 173 Ca 0.00 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1orq h TYR 173 Cb 0.10 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1orq h TYR 173 CO 0.00 0.05 -0.20 -1.00 -1.64 0.00 0.00 178.16 175.37 1orq h PRO 174 N 0.55 -0.54 -6.06 1.82 0.13 -1.82 -3.47 132.00 122.61 1orq h PRO 174 Ca 0.62 0.04 -0.66 0.00 -0.87 0.00 0.00 66.00 65.12 1orq h PRO 174 Cb 1.15 0.12 0.11 0.00 0.13 0.00 0.00 31.00 32.51 1orq h PRO 174 CO -0.48 -0.36 -0.43 -3.47 -0.23 0.00 0.00 178.00 173.03 1orq n ASP 175 N -4.05 -0.89 -4.61 1.44 -0.08 -1.23 -4.78 116.55 102.35 1orq n ASP 175 Ca -0.07 1.14 -0.48 0.00 -1.51 0.00 0.00 54.79 53.87 1orq n ASP 175 Cb 0.22 -0.99 -0.05 0.00 2.34 0.00 0.00 41.12 42.63 1orq n ASP 175 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1orq n PRO 176 N 0.98 1.84 -3.59 -0.67 -0.02 -1.26 -3.02 135.00 129.26 1orq n PRO 176 Ca 0.17 0.62 -0.20 0.00 -2.02 0.00 0.00 63.50 62.07 1orq n PRO 176 Cb 0.26 -2.69 0.05 0.00 -0.02 0.00 0.00 33.50 31.09 1orq n PRO 176 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1orq n ASN 177 N 8.34 -1.97 0.00 2.55 2.85 -1.26 -4.87 115.26 120.90 1orq n ASN 177 Ca 0.29 -0.76 0.07 0.00 -0.11 0.00 0.00 54.58 54.06 1orq n ASN 177 Cb 0.30 -4.42 0.40 0.00 1.24 0.00 0.00 39.78 37.30 1orq n ASN 177 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1orq n SER 178 N -3.07 0.00 0.00 1.20 2.88 -1.17 -4.83 113.62 108.64 1orq n SER 178 Ca -0.27 -1.08 0.00 0.00 -1.33 0.00 0.00 58.87 56.18 1orq n SER 178 Cb 0.67 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 1orq n SER 178 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1orq n SER 179 N -0.78 0.00 -4.36 -3.46 7.64 -1.26 -4.75 113.62 106.65 1orq n SER 179 Ca 0.10 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.55 1orq n SER 179 Cb 0.05 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1orq n SER 179 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1orq n ILE 180 N 0.00 4.17 0.00 0.44 5.41 -1.26 -4.71 119.36 123.41 1orq n ILE 180 Ca 0.00 -4.48 0.00 0.00 1.00 0.00 0.00 62.75 59.27 1orq n ILE 180 Cb 0.00 -2.43 0.00 0.00 -0.71 0.00 0.00 39.64 36.50 1orq n ILE 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1orq n LYS 181 N 5.93 0.00 -0.75 0.38 4.81 -1.26 -3.95 118.16 123.31 1orq n LYS 181 Ca 0.40 0.13 -0.32 0.00 -0.87 0.00 0.00 58.31 57.66 1orq n LYS 181 Cb 0.42 -0.53 0.16 0.00 0.02 0.00 0.00 35.03 35.10 1orq n LYS 181 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1orq n SER 182 N -1.85 0.26 0.16 3.14 7.64 -1.26 -4.89 113.62 116.82 1orq n SER 182 Ca 0.00 0.44 0.05 0.00 1.01 0.00 0.00 58.87 60.37 1orq n SER 182 Cb 0.00 -1.46 0.10 0.00 -1.01 0.00 0.00 64.21 61.84 1orq n SER 182 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1orq h VAL 183 N -1.71 0.72 -0.11 0.44 2.07 -1.99 -2.87 116.25 112.79 1orq h VAL 183 Ca -0.44 -1.92 -0.10 0.00 0.82 0.00 0.00 66.70 65.07 1orq h VAL 183 Cb 1.28 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1orq h VAL 183 CO 0.41 0.39 -0.32 0.15 0.02 0.00 0.00 177.57 178.23 1orq h PHE 184 N 0.00 0.54 -0.87 1.57 3.57 -1.99 -2.87 116.94 116.88 1orq h PHE 184 Ca -0.00 -0.21 0.18 0.00 3.53 0.00 0.00 57.97 61.47 1orq h PHE 184 Cb 1.25 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.83 1orq h PHE 184 CO 0.00 0.94 0.57 -0.44 -2.23 0.00 0.00 178.31 177.15 1orq h ASP 185 N -0.02 0.45 0.88 0.41 5.19 -1.88 0.67 116.42 122.13 1orq h ASP 185 Ca -0.01 0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.37 1orq h ASP 185 Cb 0.94 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.39 1orq h ASP 185 CO 0.07 0.20 -0.33 0.00 -3.12 0.00 0.00 179.24 176.06 1orq h ALA 186 N 1.62 1.00 0.03 3.45 0.00 -1.35 -2.62 119.26 121.39 1orq h ALA 186 Ca 0.45 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1orq h ALA 186 Cb 1.03 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.78 1orq h ALA 186 CO -0.18 0.41 -0.58 1.25 0.00 0.00 0.00 179.25 180.15 1orq h LEU 187 N 0.00 0.46 -0.40 0.00 5.85 0.47 -2.39 115.31 119.29 1orq h LEU 187 Ca -0.00 -0.81 0.08 0.00 0.84 0.00 0.00 57.88 57.98 1orq h LEU 187 Cb 0.86 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.66 1orq h LEU 187 CO 0.04 1.22 -0.31 -0.25 -0.34 0.00 0.00 178.44 178.80 1orq h TRP 188 N -0.25 -0.86 0.03 1.25 -0.00 -0.94 0.45 115.95 115.63 1orq h TRP 188 Ca -0.08 0.06 0.03 0.00 -0.00 0.00 0.00 58.89 58.89 1orq h TRP 188 Cb 1.34 0.44 -0.04 0.00 -0.00 0.00 0.00 29.16 30.89 1orq h TRP 188 CO 0.17 -0.37 -0.22 2.35 -0.00 0.00 0.00 178.44 180.36 1orq h TRP 189 N -0.24 -0.58 -0.32 2.65 7.01 -1.52 0.18 115.95 123.12 1orq h TRP 189 Ca 0.18 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.26 1orq h TRP 189 Cb 0.53 0.26 -0.06 0.00 -2.10 0.00 0.00 29.16 27.79 1orq h TRP 189 CO -0.53 -0.31 -0.07 0.00 -2.79 0.00 0.00 178.44 174.74 1orq h ALA 190 N 0.48 0.22 0.29 2.65 0.00 -0.64 0.83 119.26 123.09 1orq h ALA 190 Ca 0.05 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1orq h ALA 190 Cb 0.43 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1orq h ALA 190 CO -0.18 -0.46 -0.14 0.28 0.00 0.00 0.00 179.25 178.75 1orq h VAL 191 N 0.01 0.75 -0.93 0.00 2.07 0.18 0.94 116.25 119.26 1orq h VAL 191 Ca 0.15 -0.41 0.13 0.00 0.82 0.00 0.00 66.70 67.40 1orq h VAL 191 Cb 0.23 0.97 -0.09 0.00 -1.52 0.00 0.00 31.29 30.88 1orq h VAL 191 CO -0.32 0.08 0.55 0.58 0.02 0.00 0.00 177.57 178.49 1orq h VAL 192 N -0.61 0.85 0.43 2.57 2.07 -0.52 -1.64 116.25 119.41 1orq h VAL 192 Ca -0.04 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1orq h VAL 192 Cb 0.44 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1orq h VAL 192 CO 0.07 0.15 -0.21 0.74 0.02 0.00 0.00 177.57 178.34 1orq h THR 193 N 0.84 0.48 -0.96 2.57 2.02 -0.68 -2.32 112.91 114.86 1orq h THR 193 Ca 0.48 -0.46 0.26 0.00 0.77 0.00 0.00 66.41 67.45 1orq h THR 193 Cb 0.55 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 1orq h THR 193 CO -0.30 0.07 0.67 0.00 0.37 0.00 0.00 175.52 176.33 1orq h ALA 194 N -0.50 2.65 -0.00 6.16 0.00 -0.36 0.55 119.26 127.76 1orq h ALA 194 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1orq h ALA 194 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1orq h ALA 194 CO 0.10 -0.95 -0.10 0.25 0.00 0.00 0.00 179.25 178.55 1orq n THR 195 N -4.36 0.00 -1.01 0.00 -2.24 -0.66 -3.72 114.28 102.29 1orq n THR 195 Ca 0.21 -0.02 -0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1orq n THR 195 Cb 0.93 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1orq n THR 195 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1orq n THR 196 N -1.28 0.00 -0.02 4.28 -2.24 0.19 -4.89 114.28 110.33 1orq n THR 196 Ca 0.11 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.78 1orq n THR 196 Cb 0.30 -0.46 0.04 0.00 -2.10 0.00 0.00 70.33 68.10 1orq n THR 196 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1orq h VAL 197 N 0.00 1.31 -7.03 2.28 2.07 -1.63 -3.48 116.25 109.77 1orq h VAL 197 Ca -0.01 -1.75 -0.61 0.00 0.82 0.00 0.00 66.70 65.15 1orq h VAL 197 Cb 0.43 1.70 -0.11 0.00 -1.52 0.00 0.00 31.29 31.79 1orq h VAL 197 CO 0.01 0.55 -0.99 0.61 0.02 0.00 0.00 177.57 177.77 1orq n GLY 198 N 0.25 -0.48 0.29 2.17 0.00 -1.01 -4.85 105.19 101.57 1orq n GLY 198 Ca -0.03 0.25 0.07 0.00 0.00 0.00 0.00 46.02 46.31 1orq n GLY 198 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1orq h TYR 199 N -2.24 -0.06 0.00 1.61 0.99 -1.93 -3.46 116.97 111.89 1orq h TYR 199 Ca -0.69 0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.10 1orq h TYR 199 Cb 1.40 0.15 0.00 0.00 1.00 0.00 0.00 36.73 39.29 1orq h TYR 199 CO 0.44 -0.28 0.00 0.41 -0.00 0.00 0.00 178.16 178.73 1orq n GLY 200 N -1.44 1.60 0.24 3.88 0.00 -1.26 -4.91 105.19 103.29 1orq n GLY 200 Ca 0.16 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.33 1orq n GLY 200 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1orq h ASP 201 N 0.00 0.00 -2.85 1.61 -0.00 -2.02 -3.31 116.42 109.85 1orq h ASP 201 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 57.03 56.44 1orq h ASP 201 Cb 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 39.33 38.94 1orq h ASP 201 CO 0.00 0.00 -0.82 -0.69 -0.00 0.00 0.00 179.24 177.73 1orq s VAL 202 N -3.80 0.65 0.15 4.15 1.01 -1.26 -5.02 120.40 116.29 1orq s VAL 202 Ca -0.03 -2.20 0.07 0.00 0.00 0.00 0.00 61.98 59.82 1orq s VAL 202 Cb 0.09 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1orq s VAL 202 CO 0.28 -1.00 -0.00 0.54 0.00 0.00 0.00 175.10 174.92 1orq s VAL 203 N 0.61 3.77 0.00 2.92 0.11 -1.25 -4.77 120.40 121.79 1orq s VAL 203 Ca 0.20 -1.32 0.00 0.00 -2.93 0.00 0.00 61.98 57.93 1orq s VAL 203 Cb -0.19 -2.87 0.00 0.00 -1.53 0.00 0.00 36.38 31.80 1orq s VAL 203 CO -0.03 -0.05 0.91 -0.81 -3.33 0.00 0.00 175.10 171.79 1orq n PRO 204 N 0.06 0.00 0.00 1.54 -0.04 -1.26 -4.72 135.00 130.58 1orq n PRO 204 Ca -0.10 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1orq n PRO 204 Cb 0.54 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1orq n PRO 204 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1orq n ALA 205 N -2.29 0.00 -2.60 0.55 0.00 -1.26 -4.79 120.51 110.12 1orq n ALA 205 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1orq n ALA 205 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1orq n ALA 205 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1orq s THR 206 N -2.33 5.29 0.41 0.00 2.01 -1.26 -4.96 115.64 114.80 1orq s THR 206 Ca 0.00 0.24 0.25 0.00 0.31 0.00 0.00 61.69 62.48 1orq s THR 206 Cb 0.00 -3.55 0.44 0.00 0.01 0.00 0.00 72.50 69.39 1orq s THR 206 CO 0.00 0.24 1.66 1.55 -0.69 0.00 0.00 174.62 177.39 1orq h PRO 207 N 8.27 0.18 0.02 4.92 0.13 -1.96 0.55 132.00 144.12 1orq h PRO 207 Ca -0.35 -0.01 -0.26 0.00 -0.87 0.00 0.00 66.00 64.51 1orq h PRO 207 Cb 1.18 -0.04 0.02 0.00 0.13 0.00 0.00 31.00 32.29 1orq h PRO 207 CO 0.57 0.12 -1.05 0.82 -0.23 0.00 0.00 178.00 178.23 1orq h ILE 208 N 0.18 1.33 -0.22 -3.56 2.04 -1.93 -3.02 117.51 112.34 1orq h ILE 208 Ca 0.76 -2.38 0.06 0.00 1.00 0.00 0.00 64.86 64.30 1orq h ILE 208 Cb 2.19 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 40.72 1orq h ILE 208 CO -0.43 0.72 0.20 1.23 0.00 0.00 0.00 178.15 179.88 1orq h GLY 209 N 0.72 0.00 1.18 5.37 0.00 -0.14 -0.85 103.07 109.35 1orq h GLY 209 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.93 1orq h GLY 209 CO 0.20 0.00 -1.13 0.50 0.00 0.00 0.00 176.54 176.10 1orq h LYS 210 N 0.00 0.63 -0.91 4.80 1.57 -1.25 -0.86 116.57 120.55 1orq h LYS 210 Ca 0.10 -0.78 0.14 0.00 -1.87 0.00 0.00 60.65 58.24 1orq h LYS 210 Cb 0.50 0.25 -0.09 0.00 0.08 0.00 0.00 32.23 32.97 1orq h LYS 210 CO -0.00 1.35 0.52 0.28 -0.57 0.00 0.00 179.45 181.02 1orq h VAL 211 N 0.27 0.79 -0.26 0.50 2.07 -1.05 0.10 116.25 118.68 1orq h VAL 211 Ca -0.16 -0.26 -0.17 0.00 0.82 0.00 0.00 66.70 66.93 1orq h VAL 211 Cb 1.81 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1orq h VAL 211 CO 0.22 0.14 -0.50 0.40 0.02 0.00 0.00 177.57 177.85 1orq h ILE 212 N 0.76 1.29 -0.96 4.57 2.04 -1.41 -3.17 117.51 120.63 1orq h ILE 212 Ca 0.48 -1.69 0.22 0.00 1.00 0.00 0.00 64.86 64.87 1orq h ILE 212 Cb 0.62 1.70 -0.08 0.00 -0.74 0.00 0.00 36.82 38.32 1orq h ILE 212 CO -0.33 0.55 0.62 1.23 0.00 0.00 0.00 178.15 180.22 1orq h GLY 213 N 0.56 1.08 1.65 5.37 0.00 0.66 0.19 103.07 112.58 1orq h GLY 213 Ca 0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1orq h GLY 213 CO 0.11 -0.04 0.01 -2.22 0.00 0.00 0.00 176.54 174.40 1orq h ILE 214 N 0.46 1.17 0.20 2.60 2.04 -1.29 0.18 117.51 122.87 1orq h ILE 214 Ca 0.52 -0.68 -0.31 0.00 1.00 0.00 0.00 64.86 65.39 1orq h ILE 214 Cb 1.22 0.94 0.03 0.00 -0.74 0.00 0.00 36.82 38.27 1orq h ILE 214 CO -0.23 0.23 -1.37 0.00 0.00 0.00 0.00 178.15 176.78 1orq h ALA 215 N 1.58 -0.05 -0.49 1.87 0.00 -0.81 0.15 119.26 121.51 1orq h ALA 215 Ca 0.10 -0.86 -0.08 0.00 0.00 0.00 0.00 54.91 54.07 1orq h ALA 215 Cb 0.27 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1orq h ALA 215 CO 0.01 0.80 -0.01 0.28 0.00 0.00 0.00 179.25 180.32 1orq h VAL 216 N 0.13 1.25 0.37 0.00 2.07 -0.92 0.17 116.25 119.32 1orq h VAL 216 Ca -0.21 -1.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 1orq h VAL 216 Cb 2.08 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1orq h VAL 216 CO 0.25 0.37 -0.18 0.24 0.02 0.00 0.00 177.57 178.27 1orq h MET 217 N 0.77 -0.48 -0.63 1.57 2.07 -0.61 0.90 114.93 118.52 1orq h MET 217 Ca 0.15 0.03 0.13 0.00 -2.07 0.00 0.00 59.70 57.94 1orq h MET 217 Cb 0.49 0.11 -0.10 0.00 -1.87 0.00 0.00 31.60 30.22 1orq h MET 217 CO 0.02 -0.17 0.05 1.25 1.07 0.00 0.00 176.91 179.14 1orq h LEU 218 N -0.82 -0.18 0.09 1.22 5.85 -0.49 -0.84 115.31 120.14 1orq h LEU 218 Ca -0.05 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1orq h LEU 218 Cb 0.53 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1orq h LEU 218 CO 0.08 -0.08 -0.05 0.74 -0.34 0.00 0.00 178.44 178.80 1orq h THR 219 N 0.17 0.00 -1.11 1.05 2.02 -0.63 -3.13 112.91 111.28 1orq h THR 219 Ca 0.34 -0.29 0.33 0.00 0.77 0.00 0.00 66.41 67.56 1orq h THR 219 Cb 0.54 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.83 1orq h THR 219 CO -0.50 0.00 0.69 1.23 0.37 0.00 0.00 175.52 177.30 1orq h GLY 220 N -0.42 1.57 0.33 2.16 0.00 0.85 0.36 103.07 107.93 1orq h GLY 220 Ca -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1orq h GLY 220 CO 0.02 -0.34 -0.14 -2.22 0.00 0.00 0.00 176.54 173.86 1orq h ILE 221 N 0.29 0.23 -0.92 2.60 2.04 -1.23 0.13 117.51 120.65 1orq h ILE 221 Ca 0.71 -0.81 0.20 0.00 1.00 0.00 0.00 64.86 65.96 1orq h ILE 221 Cb 1.87 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 38.26 1orq h ILE 221 CO -0.45 0.06 0.60 0.28 0.00 0.00 0.00 178.15 178.64 1orq h SER 222 N -1.05 0.48 0.06 1.72 0.02 -1.28 0.25 113.55 113.75 1orq h SER 222 Ca -0.04 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1orq h SER 222 Cb 0.39 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1orq h SER 222 CO 0.06 0.20 -0.03 0.00 -1.14 0.00 0.00 176.83 175.92 1orq h ALA 223 N 1.61 -0.07 -0.47 3.77 0.00 -0.36 -3.24 119.26 120.50 1orq h ALA 223 Ca 0.48 -0.29 0.14 0.00 0.00 0.00 0.00 54.91 55.24 1orq h ALA 223 Cb 1.09 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1orq h ALA 223 CO -0.21 -0.12 0.39 1.25 0.00 0.00 0.00 179.25 180.56 1orq h LEU 224 N -0.93 0.00 -0.06 0.00 5.85 0.01 -2.30 115.31 117.89 1orq h LEU 224 Ca -0.01 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1orq h LEU 224 Cb 0.60 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1orq h LEU 224 CO 0.01 0.00 -0.03 0.74 -0.34 0.00 0.00 178.44 178.82 1orq h THR 225 N 0.00 0.90 -0.23 1.05 2.02 -0.56 -1.39 112.91 114.69 1orq h THR 225 Ca 0.22 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.45 1orq h THR 225 Cb 1.00 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 1orq h THR 225 CO -0.00 0.00 -0.10 -0.07 0.37 0.00 0.00 175.52 175.72 1orq h LEU 226 N -0.03 -0.33 -0.06 2.58 3.38 -1.50 0.74 115.31 120.10 1orq h LEU 226 Ca 0.03 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1orq h LEU 226 Cb 0.08 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1orq h LEU 226 CO -0.08 -0.13 -0.14 0.25 0.09 0.00 0.00 178.44 178.43 1orq h LEU 227 N -0.06 -0.46 -1.00 1.67 7.12 -1.50 0.66 115.31 121.74 1orq h LEU 227 Ca 0.12 0.06 0.14 0.00 0.13 0.00 0.00 57.88 58.32 1orq h LEU 227 Cb 0.24 0.18 -0.09 0.00 -0.53 0.00 0.00 40.66 40.47 1orq h LEU 227 CO -0.27 -0.12 0.62 0.40 -0.13 0.00 0.00 178.44 178.93 1orq h ILE 228 N -0.14 0.86 -0.82 4.05 2.04 -1.07 0.97 117.51 123.41 1orq h ILE 228 Ca 0.01 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.61 1orq h ILE 228 Cb 0.17 -0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 36.05 1orq h ILE 228 CO -0.13 0.17 0.50 1.23 0.00 0.00 0.00 178.15 179.93 1orq h GLY 229 N 0.93 1.22 0.29 5.37 0.00 0.19 0.75 103.07 111.82 1orq h GLY 229 Ca 0.51 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 1orq h GLY 229 CO -0.30 0.26 -0.13 -0.84 0.00 0.00 0.00 176.54 175.53 1orq h THR 230 N 0.93 1.62 0.00 4.70 2.02 0.26 -2.90 112.91 119.54 1orq h THR 230 Ca 0.35 -2.01 0.00 0.00 0.77 0.00 0.00 66.41 65.52 1orq h THR 230 Cb 0.14 2.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 1orq h THR 230 CO -0.16 0.53 0.11 0.58 0.37 0.00 0.00 175.52 176.96 1orq h VAL 231 N -0.70 0.00 0.00 3.16 2.07 0.12 0.44 116.25 121.34 1orq h VAL 231 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1orq h VAL 231 Cb 0.95 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1orq h VAL 231 CO 0.03 0.00 -0.79 -0.24 0.02 0.00 0.00 177.57 176.59 1orq n SER 232 N -2.70 0.65 0.02 0.57 2.88 0.26 -3.50 113.62 111.79 1orq n SER 232 Ca -0.02 -0.05 -0.13 0.00 -1.33 0.00 0.00 58.87 57.34 1orq n SER 232 Cb 0.16 0.44 -0.14 0.00 -0.75 0.00 0.00 64.21 63.92 1orq n SER 232 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1orq h ASN 233 N 0.00 0.18 -0.25 -3.46 2.35 0.06 -3.20 115.58 111.26 1orq h ASN 233 Ca 0.00 -0.31 -0.04 0.00 -0.55 0.00 0.00 56.30 55.40 1orq h ASN 233 Cb 0.72 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 1orq h ASN 233 CO 0.00 1.27 0.04 0.24 -1.65 0.00 0.00 177.43 177.33 1orq h MET 234 N 0.03 0.51 -0.21 0.81 2.86 -1.46 -2.87 114.93 114.60 1orq h MET 234 Ca -0.26 -0.09 -0.21 0.00 -2.06 0.00 0.00 59.70 57.08 1orq h MET 234 Cb 1.99 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 33.57 1orq h MET 234 CO 0.11 0.50 -0.68 0.74 1.06 0.00 0.00 176.91 178.64 1orq h PHE 235 N 0.49 1.06 0.00 -0.22 -1.00 -1.64 -2.96 116.94 112.67 1orq h PHE 235 Ca 0.11 -0.43 0.00 0.00 2.81 0.00 0.00 57.97 60.46 1orq h PHE 235 Cb 0.26 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.64 1orq h PHE 235 CO 0.01 1.26 0.00 0.94 -1.61 0.00 0.00 178.31 178.91 1orq n GLN 236 N -3.96 0.58 -0.01 1.51 7.27 -1.08 -2.06 117.38 119.64 1orq n GLN 236 Ca -0.06 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.00 1orq n GLN 236 Cb 0.70 -1.21 -0.01 0.00 2.41 0.00 0.00 30.24 32.13 1orq n GLN 236 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1orq n LYS 237 N -0.00 2.61 0.00 3.69 4.76 -1.12 -4.34 118.16 123.75 1orq n LYS 237 Ca 0.00 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.58 1orq n LYS 237 Cb 0.10 -1.04 0.50 0.00 -1.84 0.00 0.00 35.03 32.76 1orq n LYS 237 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 1orq n ILE 238 N -2.21 0.00 -0.14 -0.18 3.06 -0.87 -3.26 119.36 115.76 1orq n ILE 238 Ca -0.03 -0.05 0.06 0.00 -2.50 0.00 0.00 62.75 60.23 1orq n ILE 238 Cb 0.54 0.01 0.15 0.00 0.54 0.00 0.00 39.64 40.88 1orq n ILE 238 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1orq n LEU 239 N -1.06 2.88 0.00 9.51 4.32 -0.99 -5.12 117.00 126.54 1orq n LEU 239 Ca 0.11 -1.94 0.00 0.00 -0.02 0.00 0.00 56.01 54.17 1orq n LEU 239 Cb 0.31 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1orq n LEU 239 CO 0.27 0.71 0.18 0.55 -1.22 0.00 0.00 177.39 177.87