#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g3s s VAL 5 N 0.00 3.06 0.25 1.47 1.01 -1.26 -4.84 120.40 120.10 1g3s s VAL 5 Ca 0.00 -0.09 0.11 0.00 0.00 0.00 0.00 61.98 62.00 1g3s s VAL 5 Cb 0.00 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1g3s s VAL 5 CO 0.00 -0.12 -0.16 1.51 0.00 0.00 0.00 175.10 176.33 1g3s s ASP 6 N 9.20 3.83 0.11 3.32 1.47 -1.26 -5.05 116.67 128.30 1g3s s ASP 6 Ca 0.84 -0.87 -0.25 0.00 1.18 0.00 0.00 52.55 53.45 1g3s s ASP 6 Cb -0.08 -0.45 -0.08 0.00 -0.34 0.00 0.00 42.92 41.98 1g3s s ASP 6 CO 0.14 0.05 1.66 0.71 0.68 0.00 0.00 175.17 178.41 1g3s h THR 7 N 2.41 0.56 -0.70 2.11 1.35 -1.99 -2.26 112.91 114.39 1g3s h THR 7 Ca -0.43 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.54 1g3s h THR 7 Cb 1.24 0.56 -0.08 0.00 -1.73 0.00 0.00 68.15 68.14 1g3s h THR 7 CO 0.57 0.00 0.32 0.74 -0.25 0.00 0.00 175.52 176.90 1g3s h THR 8 N -0.34 0.79 -0.56 6.82 2.02 -1.98 0.14 112.91 119.80 1g3s h THR 8 Ca 0.04 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1g3s h THR 8 Cb 0.38 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1g3s h THR 8 CO -0.14 0.10 0.31 -0.33 0.37 0.00 0.00 175.52 175.82 1g3s h GLU 9 N 0.53 0.79 -0.56 6.66 5.08 -1.91 -0.92 114.58 124.24 1g3s h GLU 9 Ca 0.35 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1g3s h GLU 9 Cb 0.43 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1g3s h GLU 9 CO -0.30 0.61 0.19 1.98 -1.00 0.00 0.00 179.01 180.48 1g3s h MET 10 N 0.76 0.85 -0.35 2.33 4.05 -0.73 -1.51 114.93 120.33 1g3s h MET 10 Ca 0.20 -0.17 -0.06 0.00 -0.28 0.00 0.00 59.70 59.38 1g3s h MET 10 Cb 0.05 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 1g3s h MET 10 CO -0.03 0.76 -0.03 1.88 0.23 0.00 0.00 176.91 179.72 1g3s h TYR 11 N 0.77 0.70 -0.81 1.39 -1.99 -0.50 -2.17 116.97 114.36 1g3s h TYR 11 Ca 0.18 -0.13 -0.03 0.00 2.00 0.00 0.00 58.73 60.75 1g3s h TYR 11 Cb 0.25 -0.18 -0.04 0.00 2.00 0.00 0.00 36.73 38.77 1g3s h TYR 11 CO 0.01 0.76 0.39 -0.07 -0.00 0.00 0.00 178.16 179.26 1g3s h LEU 12 N 0.43 1.05 -0.60 3.88 3.38 -1.10 -0.65 115.31 121.71 1g3s h LEU 12 Ca 0.09 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1g3s h LEU 12 Cb 0.50 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1g3s h LEU 12 CO 0.02 0.88 0.05 -0.09 0.09 0.00 0.00 178.44 179.40 1g3s h ARG 13 N 1.15 1.03 -0.33 1.13 2.43 -1.18 -1.33 114.38 117.29 1g3s h ARG 13 Ca 0.28 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1g3s h ARG 13 Cb 0.11 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1g3s h ARG 13 CO -0.04 0.99 0.16 1.15 -1.51 0.00 0.00 179.97 180.72 1g3s h THR 14 N 0.93 1.16 -0.36 0.20 2.02 -0.88 0.41 112.91 116.38 1g3s h THR 14 Ca 0.18 -0.44 0.01 0.00 0.77 0.00 0.00 66.41 66.93 1g3s h THR 14 Cb 0.49 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1g3s h THR 14 CO 0.02 0.16 0.21 0.40 0.37 0.00 0.00 175.52 176.69 1g3s h ILE 15 N 0.39 1.05 -0.49 3.11 2.04 -1.02 -1.51 117.51 121.08 1g3s h ILE 15 Ca 0.11 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1g3s h ILE 15 Cb 0.11 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1g3s h ILE 15 CO -0.01 0.08 0.18 0.22 0.00 0.00 0.00 178.15 178.62 1g3s h TYR 16 N 0.44 0.32 0.26 1.37 5.03 -0.87 -0.49 116.97 123.03 1g3s h TYR 16 Ca 0.14 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.46 1g3s h TYR 16 Cb -0.01 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.20 1g3s h TYR 16 CO -0.07 0.11 -0.12 0.93 -1.32 0.00 0.00 178.16 177.69 1g3s h GLU 17 N 0.36 -0.33 -0.15 1.82 5.08 -0.39 0.23 114.58 121.20 1g3s h GLU 17 Ca 0.23 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1g3s h GLU 17 Cb 0.23 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1g3s h GLU 17 CO -0.23 -0.20 -0.07 -0.07 -1.00 0.00 0.00 179.01 177.44 1g3s h LEU 18 N -0.37 -0.23 -0.36 1.33 3.38 -1.09 0.38 115.31 118.36 1g3s h LEU 18 Ca -0.04 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1g3s h LEU 18 Cb 0.28 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 1g3s h LEU 18 CO 0.06 -0.09 -0.13 -0.08 0.09 0.00 0.00 178.44 178.29 1g3s h GLU 19 N -0.05 -0.05 -0.62 1.13 4.81 -0.96 0.43 114.58 119.26 1g3s h GLU 19 Ca 0.08 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1g3s h GLU 19 Cb 0.18 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.50 1g3s h GLU 19 CO -0.19 -0.03 0.27 1.49 -0.73 0.00 0.00 179.01 179.82 1g3s h GLU 20 N -0.05 0.47 -0.02 1.92 4.81 0.90 0.14 114.58 122.76 1g3s h GLU 20 Ca 0.18 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1g3s h GLU 20 Cb 0.32 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1g3s h GLU 20 CO -0.40 0.31 0.00 0.39 -0.73 0.00 0.00 179.01 178.59 1g3s n GLU 21 N -4.93 1.06 -1.06 1.92 1.02 0.12 -4.87 120.64 113.89 1g3s n GLU 21 Ca 0.09 -0.08 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1g3s n GLU 21 Cb 0.25 -1.24 -0.01 0.00 -0.02 0.00 0.00 31.44 30.42 1g3s n GLU 21 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g3s n GLY 22 N 0.76 0.56 3.85 0.62 0.00 0.50 -5.02 105.19 106.46 1g3s n GLY 22 Ca 0.11 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 1g3s n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g3s s VAL 23 N -2.02 4.96 -0.08 1.61 1.01 0.14 -4.97 120.40 121.04 1g3s s VAL 23 Ca 0.00 0.76 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 1g3s s VAL 23 Cb 0.00 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1g3s s VAL 23 CO 0.00 0.38 1.32 -0.89 0.00 0.00 0.00 175.10 175.92 1g3s s THR 24 N -1.30 4.06 -1.04 3.92 2.01 -1.26 -3.45 115.64 118.58 1g3s s THR 24 Ca 0.31 1.35 -0.23 0.00 0.31 0.00 0.00 61.69 63.43 1g3s s THR 24 Cb -0.16 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1g3s s THR 24 CO 0.17 -0.06 1.87 -2.16 -0.69 0.00 0.00 174.62 173.76 1g3s s PRO 25 N 2.94 2.75 0.05 4.92 0.04 -1.26 -4.93 135.00 139.50 1g3s s PRO 25 Ca 0.59 -0.79 -0.00 0.00 0.04 0.00 0.00 61.00 60.84 1g3s s PRO 25 Cb -0.26 -5.19 -0.04 0.00 0.04 0.00 0.00 34.50 29.05 1g3s s PRO 25 CO 0.21 -3.37 0.18 -0.51 0.04 0.00 0.00 177.00 173.55 1g3s s LEU 26 N 9.42 4.24 0.27 -3.56 1.43 -1.26 -0.58 118.68 128.64 1g3s s LEU 26 Ca 0.66 0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 53.98 1g3s s LEU 26 Cb -0.03 -2.78 0.46 0.00 0.03 0.00 0.00 46.19 43.87 1g3s s LEU 26 CO 0.03 0.19 1.85 0.03 0.23 0.00 0.00 176.35 178.69 1g3s h ARG 27 N 3.31 1.02 -0.77 1.70 3.08 -1.92 -2.24 114.38 118.55 1g3s h ARG 27 Ca -0.46 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.50 1g3s h ARG 27 Cb 1.17 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.95 1g3s h ARG 27 CO 0.72 0.67 0.38 0.00 -1.07 0.00 0.00 179.97 180.68 1g3s h ALA 28 N 1.49 1.22 -0.63 0.04 0.00 -1.95 0.47 119.26 119.89 1g3s h ALA 28 Ca 0.45 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1g3s h ALA 28 Cb 0.32 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1g3s h ALA 28 CO -0.22 0.60 0.29 0.00 0.00 0.00 0.00 179.25 179.92 1g3s h ARG 29 N 1.09 0.92 -0.20 0.00 2.47 -1.79 -0.21 114.38 116.66 1g3s h ARG 29 Ca 0.27 -0.14 -0.05 0.00 -1.26 0.00 0.00 59.98 58.79 1g3s h ARG 29 Cb 0.09 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 1g3s h ARG 29 CO -0.04 0.75 -0.09 0.82 0.56 0.00 0.00 179.97 181.97 1g3s h ILE 30 N 0.87 1.30 -0.78 2.04 2.04 -1.04 -2.29 117.51 119.65 1g3s h ILE 30 Ca 0.22 -1.13 0.01 0.00 1.00 0.00 0.00 64.86 64.95 1g3s h ILE 30 Cb 0.14 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1g3s h ILE 30 CO -0.02 0.34 0.52 0.00 0.00 0.00 0.00 178.15 178.99 1g3s h ALA 31 N 0.70 0.99 0.71 1.87 0.00 -0.70 -0.37 119.26 122.46 1g3s h ALA 31 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1g3s h ALA 31 Cb 0.57 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1g3s h ALA 31 CO 0.03 0.41 -0.41 1.49 0.00 0.00 0.00 179.25 180.77 1g3s h GLU 32 N 1.06 -0.99 -0.48 0.00 4.81 -1.03 0.18 114.58 118.13 1g3s h GLU 32 Ca 0.29 0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.66 1g3s h GLU 32 Cb -0.12 0.23 -0.06 0.00 0.63 0.00 0.00 28.75 29.43 1g3s h GLU 32 CO -0.06 -0.66 0.12 -0.09 -0.73 0.00 0.00 179.01 177.59 1g3s h ARG 33 N -1.03 0.26 0.00 1.92 2.43 -1.25 -0.44 114.38 116.27 1g3s h ARG 33 Ca -0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1g3s h ARG 33 Cb 0.82 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1g3s h ARG 33 CO 0.12 0.17 0.00 1.28 -1.51 0.00 0.00 179.97 180.03 1g3s n LEU 34 N -5.07 0.05 -3.61 3.80 4.77 -0.16 -4.93 117.00 111.84 1g3s n LEU 34 Ca 0.05 0.51 -0.25 0.00 -0.03 0.00 0.00 56.01 56.28 1g3s n LEU 34 Cb 0.22 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 40.86 1g3s n LEU 34 CO 0.22 -0.07 -0.06 -0.62 -1.33 0.00 0.00 177.39 175.53 1g3s n GLU 35 N -1.55 -2.53 -4.21 3.23 1.02 0.50 -5.01 120.64 112.09 1g3s n GLU 35 Ca 0.06 0.58 -0.19 0.00 -0.02 0.00 0.00 57.16 57.59 1g3s n GLU 35 Cb 0.30 -4.77 -0.12 0.00 -0.02 0.00 0.00 31.44 26.83 1g3s n GLU 35 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1g3s s GLN 36 N -5.69 0.89 0.82 3.49 -1.52 -0.35 -5.04 119.66 112.26 1g3s s GLN 36 Ca 0.32 -0.97 -0.11 0.00 -1.95 0.00 0.00 55.36 52.65 1g3s s GLN 36 Cb -0.09 -0.94 0.09 0.00 -0.22 0.00 0.00 33.01 31.85 1g3s s GLN 36 CO 0.83 0.21 1.12 -1.54 -0.25 0.00 0.00 175.29 175.65 1g3s s SER 37 N -1.70 3.95 0.33 5.90 1.04 -1.26 -4.44 113.70 117.52 1g3s s SER 37 Ca -0.00 1.98 0.01 0.00 0.48 0.00 0.00 55.95 58.41 1g3s s SER 37 Cb -0.10 -2.54 0.57 0.00 0.10 0.00 0.00 66.02 64.05 1g3s s SER 37 CO 0.02 -2.41 1.99 1.23 0.98 0.00 0.00 173.24 175.05 1g3s h GLY 38 N -1.33 0.98 1.66 7.32 0.00 -1.95 -2.19 103.07 107.56 1g3s h GLY 38 Ca -0.44 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 46.44 1g3s h GLY 38 CO 0.48 0.36 -0.23 -2.55 0.00 0.00 0.00 176.54 174.60 1g3s h PRO 39 N 0.94 0.40 -0.20 4.80 0.11 -1.99 -1.05 132.00 135.01 1g3s h PRO 39 Ca 0.25 -0.14 -0.12 0.00 0.11 0.00 0.00 66.00 66.10 1g3s h PRO 39 Cb -0.10 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 30.98 1g3s h PRO 39 CO -0.05 0.62 -0.35 1.15 -0.21 0.00 0.00 178.00 179.15 1g3s h THR 40 N 0.36 1.33 -0.48 -1.15 2.02 -1.81 -2.39 112.91 110.79 1g3s h THR 40 Ca 0.06 -1.58 -0.12 0.00 0.77 0.00 0.00 66.41 65.54 1g3s h THR 40 Cb 0.61 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 1g3s h THR 40 CO 0.04 0.49 -0.17 -0.37 0.37 0.00 0.00 175.52 175.88 1g3s h VAL 41 N 0.27 1.27 -0.75 3.16 -1.51 -1.31 -0.57 116.25 116.82 1g3s h VAL 41 Ca 0.01 -1.32 0.08 0.00 -1.23 0.00 0.00 66.70 64.24 1g3s h VAL 41 Cb 0.95 1.12 -0.07 0.00 -2.13 0.00 0.00 31.29 31.16 1g3s h VAL 41 CO 0.08 0.46 0.41 -1.28 -1.23 0.00 0.00 177.57 176.01 1g3s h SER 42 N 0.81 0.59 0.98 4.19 0.87 -1.19 0.28 113.55 120.07 1g3s h SER 42 Ca 0.11 0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.58 1g3s h SER 42 Cb 0.74 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 1g3s h SER 42 CO 0.06 0.35 -0.68 0.06 -0.53 0.00 0.00 176.83 176.09 1g3s h GLN 43 N 0.72 0.00 -0.13 2.24 3.07 -1.08 0.27 115.11 120.19 1g3s h GLN 43 Ca 0.35 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.89 1g3s h GLN 43 Cb 0.30 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.87 1g3s h GLN 43 CO -0.23 0.68 -0.69 1.15 0.09 0.00 0.00 178.83 179.83 1g3s h THR 44 N 0.00 1.31 -0.67 1.86 2.02 -0.19 -2.61 112.91 114.63 1g3s h THR 44 Ca -0.01 -1.93 -0.08 0.00 0.77 0.00 0.00 66.41 65.16 1g3s h THR 44 Cb 1.35 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 69.80 1g3s h THR 44 CO 0.09 0.60 0.11 0.58 0.37 0.00 0.00 175.52 177.27 1g3s h VAL 45 N 0.39 1.26 -0.51 3.16 2.07 -0.45 -0.55 116.25 121.62 1g3s h VAL 45 Ca -0.05 -1.04 0.07 0.00 0.82 0.00 0.00 66.70 66.50 1g3s h VAL 45 Cb 1.33 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1g3s h VAL 45 CO 0.14 0.39 0.34 0.00 0.02 0.00 0.00 177.57 178.46 1g3s h ALA 46 N 1.07 1.96 0.00 1.67 0.00 -0.81 0.20 119.26 123.34 1g3s h ALA 46 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1g3s h ALA 46 Cb 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1g3s h ALA 46 CO 0.01 -0.06 -1.25 2.89 0.00 0.00 0.00 179.25 180.85 1g3s n ARG 47 N -4.47 0.56 0.20 0.00 -4.01 -0.84 -3.35 116.66 104.74 1g3s n ARG 47 Ca 0.07 0.02 0.08 0.00 -1.04 0.00 0.00 57.85 56.98 1g3s n ARG 47 Cb 0.29 -1.71 0.33 0.00 -3.04 0.00 0.00 32.46 28.32 1g3s n ARG 47 CO 0.00 0.00 0.00 0.52 -3.04 0.00 0.00 177.63 175.11 1g3s h MET 48 N 0.00 0.00 -0.02 2.89 2.86 0.33 -2.19 114.93 118.80 1g3s h MET 48 Ca 0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 1g3s h MET 48 Cb 0.95 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1g3s h MET 48 CO 0.00 0.29 -0.78 1.49 1.06 0.00 0.00 176.91 178.97 1g3s h GLU 49 N 0.00 0.18 0.00 1.72 4.81 -1.09 -0.93 114.58 119.26 1g3s h GLU 49 Ca -0.00 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1g3s h GLU 49 Cb 0.93 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 1g3s h GLU 49 CO 0.04 0.87 -0.05 0.00 -0.73 0.00 0.00 179.01 179.14 1g3s h ARG 50 N 0.11 0.00 -0.01 1.92 3.08 -1.42 -2.79 114.38 115.28 1g3s h ARG 50 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1g3s h ARG 50 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.41 1g3s h ARG 50 CO 0.12 0.05 -0.16 -0.25 -1.07 0.00 0.00 179.97 178.66 1g3s n ASP 51 N -3.12 0.91 -0.63 7.04 8.00 -0.91 -4.93 116.55 122.91 1g3s n ASP 51 Ca 0.03 -0.91 -0.06 0.00 0.71 0.00 0.00 54.79 54.56 1g3s n ASP 51 Cb 0.49 0.04 -0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1g3s n ASP 51 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g3s n GLY 52 N 1.28 0.17 0.06 0.44 0.00 -1.05 -4.94 105.19 101.14 1g3s n GLY 52 Ca 0.15 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.53 1g3s n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g3s n LEU 53 N -0.79 0.16 -3.74 0.99 4.77 -0.37 -4.42 117.00 113.60 1g3s n LEU 53 Ca -0.07 0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1g3s n LEU 53 Cb 0.54 0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.74 1g3s n LEU 53 CO 0.08 0.19 0.04 0.54 -1.33 0.00 0.00 177.39 176.90 1g3s s VAL 54 N -3.07 0.10 -0.01 4.08 0.11 -1.18 -2.57 120.40 117.85 1g3s s VAL 54 Ca -0.08 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.19 1g3s s VAL 54 Cb 0.10 -1.12 0.02 0.00 -1.53 0.00 0.00 36.38 33.84 1g3s s VAL 54 CO 0.86 -0.43 0.01 0.54 -3.33 0.00 0.00 175.10 172.75 1g3s s VAL 55 N -3.31 0.02 -0.48 2.04 0.11 -0.33 -4.10 120.40 114.35 1g3s s VAL 55 Ca 0.00 0.09 -0.26 0.00 -2.93 0.00 0.00 61.98 58.89 1g3s s VAL 55 Cb 0.02 -0.09 0.03 0.00 -1.53 0.00 0.00 36.38 34.80 1g3s s VAL 55 CO -0.08 0.06 0.95 -0.69 -3.33 0.00 0.00 175.10 172.01 1g3s s VAL 56 N 0.58 4.42 0.95 2.04 1.01 -1.26 -0.46 120.40 127.68 1g3s s VAL 56 Ca -0.05 0.70 -0.11 0.00 0.00 0.00 0.00 61.98 62.52 1g3s s VAL 56 Cb -0.07 -4.47 0.16 0.00 0.00 0.00 0.00 36.38 32.00 1g3s s VAL 56 CO -0.02 -0.91 1.11 0.00 0.00 0.00 0.00 175.10 175.28 1g3s s ALA 57 N 3.87 1.15 0.33 5.51 0.00 0.19 -4.81 121.76 128.01 1g3s s ALA 57 Ca 0.37 0.33 0.13 0.00 0.00 0.00 0.00 51.96 52.78 1g3s s ALA 57 Cb -0.10 -3.36 1.00 0.00 0.00 0.00 0.00 23.12 20.66 1g3s s ALA 57 CO 0.25 -2.84 1.70 0.66 0.00 0.00 0.00 175.76 175.54 1g3s h SER 58 N -1.92 0.59 0.00 0.00 4.64 -1.96 0.44 113.55 115.35 1g3s h SER 58 Ca -0.48 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1g3s h SER 58 Cb 1.28 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1g3s h SER 58 CO 0.46 -0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.51 1g3s n ASP 59 N -4.94 0.00 -1.03 4.97 5.75 -1.26 -4.84 116.55 115.20 1g3s n ASP 59 Ca 0.29 -1.94 -0.12 0.00 -0.01 0.00 0.00 54.79 53.02 1g3s n ASP 59 Cb 0.87 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.92 1g3s n ASP 59 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1g3s n ARG 60 N -0.50 -0.85 -3.87 0.11 0.00 0.15 -5.02 116.66 106.68 1g3s n ARG 60 Ca 0.00 0.81 -0.30 0.00 -0.00 0.00 0.00 57.85 58.36 1g3s n ARG 60 Cb 0.00 -4.85 -0.04 0.00 -0.00 0.00 0.00 32.46 27.57 1g3s n ARG 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1g3s s SER 61 N -2.76 6.38 -0.41 2.89 1.04 -1.24 -4.39 113.70 115.21 1g3s s SER 61 Ca 0.00 0.30 -0.22 0.00 0.48 0.00 0.00 55.95 56.52 1g3s s SER 61 Cb 0.00 -1.97 0.02 0.00 0.10 0.00 0.00 66.02 64.17 1g3s s SER 61 CO 0.00 0.11 0.71 -0.76 0.98 0.00 0.00 173.24 174.28 1g3s s LEU 62 N -2.76 4.31 -0.28 2.42 1.43 0.25 0.56 118.68 124.61 1g3s s LEU 62 Ca 0.36 -0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 53.26 1g3s s LEU 62 Cb -0.12 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 1g3s s LEU 62 CO 0.28 -0.77 0.33 -1.10 0.23 0.00 0.00 176.35 175.32 1g3s s GLN 63 N 2.99 3.92 0.19 1.70 -0.21 0.39 -4.80 119.66 123.85 1g3s s GLN 63 Ca 0.27 -0.11 -0.30 0.00 0.02 0.00 0.00 55.36 55.23 1g3s s GLN 63 Cb -0.13 -3.68 -0.08 0.00 1.00 0.00 0.00 33.01 30.11 1g3s s GLN 63 CO 0.19 -0.30 1.12 -1.64 -2.12 0.00 0.00 175.29 172.54 1g3s s MET 64 N 2.00 4.58 0.83 2.91 -1.94 -1.26 -1.19 119.30 125.23 1g3s s MET 64 Ca 0.13 1.76 -0.12 0.00 -1.71 0.00 0.00 55.69 55.75 1g3s s MET 64 Cb -0.16 -3.26 0.09 0.00 2.01 0.00 0.00 34.83 33.51 1g3s s MET 64 CO 0.10 0.06 1.12 0.95 -0.01 0.00 0.00 175.02 177.24 1g3s s THR 65 N -0.32 2.56 0.28 2.05 -4.23 -1.06 -4.73 115.64 110.19 1g3s s THR 65 Ca 0.49 0.18 0.01 0.00 -1.18 0.00 0.00 61.69 61.19 1g3s s THR 65 Cb -0.30 -2.99 0.27 0.00 1.34 0.00 0.00 72.50 70.81 1g3s s THR 65 CO 0.36 -0.24 1.82 -0.65 -0.54 0.00 0.00 174.62 175.38 1g3s h PRO 66 N -1.19 0.90 -0.40 3.99 0.11 -1.91 0.59 132.00 134.09 1g3s h PRO 66 Ca -0.48 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 1g3s h PRO 66 Cb 1.30 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1g3s h PRO 66 CO 0.62 0.60 0.02 1.15 -0.21 0.00 0.00 178.00 180.18 1g3s h THR 67 N 0.93 1.25 -0.93 -1.15 2.02 -1.91 -2.06 112.91 111.07 1g3s h THR 67 Ca 0.49 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1g3s h THR 67 Cb 0.51 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 1g3s h THR 67 CO -0.28 0.33 0.57 1.23 0.37 0.00 0.00 175.52 177.74 1g3s h GLY 68 N 0.53 1.34 1.47 2.16 0.00 -1.40 -2.60 103.07 104.57 1g3s h GLY 68 Ca 0.12 -0.54 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 1g3s h GLY 68 CO 0.02 0.53 -0.25 -0.09 0.00 0.00 0.00 176.54 176.75 1g3s h ARG 69 N 1.27 0.61 -0.59 4.80 2.43 -0.68 -1.11 114.38 121.11 1g3s h ARG 69 Ca 0.33 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1g3s h ARG 69 Cb -0.08 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1g3s h ARG 69 CO -0.07 0.80 0.03 1.15 -1.51 0.00 0.00 179.97 180.38 1g3s h THR 70 N 0.53 1.26 -0.24 0.20 2.02 -1.23 -0.87 112.91 114.58 1g3s h THR 70 Ca 0.08 -1.10 -0.05 0.00 0.77 0.00 0.00 66.41 66.11 1g3s h THR 70 Cb 0.71 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1g3s h THR 70 CO 0.05 0.40 -0.04 0.25 0.37 0.00 0.00 175.52 176.55 1g3s h LEU 71 N 0.91 0.45 -0.77 2.58 5.85 -1.24 -2.28 115.31 120.81 1g3s h LEU 71 Ca 0.17 -0.35 0.07 0.00 0.84 0.00 0.00 57.88 58.60 1g3s h LEU 71 Cb 0.51 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1g3s h LEU 71 CO 0.02 0.70 0.45 0.00 -0.34 0.00 0.00 178.44 179.27 1g3s h ALA 72 N 0.77 1.05 -0.76 1.25 0.00 -1.07 -1.68 119.26 118.82 1g3s h ALA 72 Ca 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1g3s h ALA 72 Cb 0.49 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1g3s h ALA 72 CO 0.02 0.14 0.36 1.15 0.00 0.00 0.00 179.25 180.92 1g3s h THR 73 N 0.81 1.24 -0.36 0.00 2.02 -0.92 -0.93 112.91 114.78 1g3s h THR 73 Ca 0.34 -0.68 -0.11 0.00 0.77 0.00 0.00 66.41 66.74 1g3s h THR 73 Cb 0.21 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1g3s h THR 73 CO -0.19 0.29 -0.21 0.00 0.37 0.00 0.00 175.52 175.78 1g3s h ALA 74 N 1.32 0.50 -0.40 6.16 0.00 -0.81 -0.84 119.26 125.19 1g3s h ALA 74 Ca 0.26 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1g3s h ALA 74 Cb 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1g3s h ALA 74 CO -0.03 0.46 0.26 0.28 0.00 0.00 0.00 179.25 180.22 1g3s h VAL 75 N 0.56 1.12 -0.36 0.00 2.07 -0.96 -1.05 116.25 117.62 1g3s h VAL 75 Ca 0.07 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 1g3s h VAL 75 Cb 0.76 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1g3s h VAL 75 CO 0.06 0.11 -0.23 0.24 0.02 0.00 0.00 177.57 177.77 1g3s h MET 76 N 0.54 0.71 -0.00 1.57 2.86 -1.07 -0.10 114.93 119.43 1g3s h MET 76 Ca 0.15 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1g3s h MET 76 Cb -0.04 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1g3s h MET 76 CO -0.03 0.88 0.00 -0.09 1.06 0.00 0.00 176.91 178.73 1g3s h ARG 77 N 0.62 0.00 -0.17 1.72 2.43 -0.85 -0.30 114.38 117.83 1g3s h ARG 77 Ca 0.09 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1g3s h ARG 77 Cb 0.72 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1g3s h ARG 77 CO 0.06 0.12 0.01 0.87 -1.51 0.00 0.00 179.97 179.52 1g3s h LYS 78 N -0.12 0.07 -0.39 0.20 1.57 -1.07 0.49 116.57 117.32 1g3s h LYS 78 Ca 0.00 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1g3s h LYS 78 Cb 0.12 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 1g3s h LYS 78 CO -0.00 0.05 0.07 1.25 -0.57 0.00 0.00 179.45 180.24 1g3s h HIS 79 N 0.07 0.10 0.00 -1.35 2.76 -0.88 -0.38 115.15 115.48 1g3s h HIS 79 Ca 0.08 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.15 1g3s h HIS 79 Cb 0.09 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1g3s h HIS 79 CO -0.15 -0.00 -0.59 0.00 -1.30 0.00 0.00 177.93 175.89 1g3s h ARG 80 N 0.19 0.00 0.00 5.26 3.08 -0.64 -1.37 114.38 120.91 1g3s h ARG 80 Ca 0.19 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.09 1g3s h ARG 80 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1g3s h ARG 80 CO -0.26 0.59 -0.69 -0.07 -1.07 0.00 0.00 179.97 178.46 1g3s h LEU 81 N 0.00 0.00 -0.17 3.04 3.38 -0.73 -2.04 115.31 118.79 1g3s h LEU 81 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1g3s h LEU 81 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1g3s h LEU 81 CO 0.08 0.69 -0.03 0.00 0.09 0.00 0.00 178.44 179.27 1g3s h ALA 82 N 1.31 0.23 -0.33 1.53 0.00 -0.70 -1.45 119.26 119.85 1g3s h ALA 82 Ca -0.01 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1g3s h ALA 82 Cb 1.28 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1g3s h ALA 82 CO 0.09 -0.02 0.10 0.93 0.00 0.00 0.00 179.25 180.35 1g3s h GLU 83 N 0.03 0.22 -0.40 0.00 5.08 -1.13 0.74 114.58 119.13 1g3s h GLU 83 Ca 0.04 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1g3s h GLU 83 Cb 0.46 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1g3s h GLU 83 CO 0.02 0.15 0.15 0.00 -1.00 0.00 0.00 179.01 178.33 1g3s h ARG 84 N 0.23 0.31 -0.48 2.33 2.47 -1.28 -0.99 114.38 116.98 1g3s h ARG 84 Ca 0.15 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.86 1g3s h ARG 84 Cb 0.14 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.36 1g3s h ARG 84 CO -0.17 0.21 0.31 1.25 0.56 0.00 0.00 179.97 182.12 1g3s h LEU 85 N 0.32 0.53 -1.19 3.04 5.85 -0.61 -1.05 115.31 122.20 1g3s h LEU 85 Ca 0.18 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1g3s h LEU 85 Cb 0.14 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1g3s h LEU 85 CO -0.17 0.38 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.13 1g3s h LEU 86 N 0.63 0.41 0.00 2.25 3.38 -0.25 -1.22 115.31 120.50 1g3s h LEU 86 Ca 0.18 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1g3s h LEU 86 Cb -0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1g3s h LEU 86 CO -0.05 0.56 -0.92 0.71 0.09 0.00 0.00 178.44 178.83 1g3s h THR 87 N 0.40 0.86 -0.13 0.22 1.35 -1.04 0.13 112.91 114.69 1g3s h THR 87 Ca 0.08 -1.97 -0.05 0.00 -0.55 0.00 0.00 66.41 63.92 1g3s h THR 87 Cb 0.44 1.94 -0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1g3s h THR 87 CO 0.02 0.29 -0.09 0.44 -0.25 0.00 0.00 175.52 175.93 1g3s h ASP 88 N -1.00 0.31 0.00 5.36 3.32 -1.30 -3.08 116.42 120.03 1g3s h ASP 88 Ca -0.23 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.36 1g3s h ASP 88 Cb 1.09 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1g3s h ASP 88 CO -0.14 0.69 -0.62 -0.38 -1.72 0.00 0.00 179.24 177.07 1g3s n ILE 89 N -4.63 1.43 0.03 0.35 2.08 -0.87 -4.62 119.36 113.13 1g3s n ILE 89 Ca -0.06 0.19 -0.08 0.00 0.56 0.00 0.00 62.75 63.36 1g3s n ILE 89 Cb 0.32 -2.36 0.08 0.00 -0.75 0.00 0.00 39.64 36.92 1g3s n ILE 89 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1g3s h ILE 90 N -1.00 1.34 0.00 1.39 2.04 -1.34 -3.48 117.51 116.46 1g3s h ILE 90 Ca -0.03 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 63.99 1g3s h ILE 90 Cb 0.61 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1g3s h ILE 90 CO -0.02 0.56 0.00 0.61 0.00 0.00 0.00 178.15 179.31 1g3s n GLY 91 N 0.24 0.40 3.77 5.37 0.00 -0.07 -4.99 105.19 109.91 1g3s n GLY 91 Ca -0.03 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 1g3s n GLY 91 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g3s s LEU 92 N 0.00 4.14 0.05 0.99 2.96 0.27 -4.89 118.68 122.19 1g3s s LEU 92 Ca 0.00 2.59 -0.37 0.00 -0.22 0.00 0.00 54.13 56.13 1g3s s LEU 92 Cb 0.00 -4.01 -0.16 0.00 0.50 0.00 0.00 46.19 42.52 1g3s s LEU 92 CO 0.00 -0.94 1.44 -0.67 -1.32 0.00 0.00 176.35 174.86 1g3s n ASP 93 N -0.11 1.99 0.30 3.68 2.03 -1.26 -4.66 116.55 118.50 1g3s n ASP 93 Ca 0.05 1.10 0.17 0.00 0.52 0.00 0.00 54.79 56.63 1g3s n ASP 93 Cb 0.45 -1.22 0.83 0.00 -0.72 0.00 0.00 41.12 40.45 1g3s n ASP 93 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1g3s h ILE 94 N 3.65 0.08 0.00 5.18 6.09 -1.97 0.36 117.51 130.90 1g3s h ILE 94 Ca -0.47 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1g3s h ILE 94 Cb 1.32 0.69 0.00 0.00 0.47 0.00 0.00 36.82 39.30 1g3s h ILE 94 CO 0.82 0.00 -0.08 0.59 -3.07 0.00 0.00 178.15 176.41 1g3s n ASN 95 N -3.06 0.80 -0.01 2.19 3.02 -1.26 -3.67 115.26 113.28 1g3s n ASN 95 Ca -0.01 0.52 0.06 0.00 -0.03 0.00 0.00 54.58 55.13 1g3s n ASN 95 Cb 0.40 -0.68 -0.11 0.00 -0.61 0.00 0.00 39.78 38.78 1g3s n ASN 95 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1g3s n LYS 96 N -2.25 0.50 -0.26 3.52 5.02 0.12 -4.74 118.16 120.08 1g3s n LYS 96 Ca 0.05 -0.12 0.03 0.00 -2.02 0.00 0.00 58.31 56.25 1g3s n LYS 96 Cb 0.43 -1.34 0.11 0.00 -0.02 0.00 0.00 35.03 34.22 1g3s n LYS 96 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1g3s h VAL 97 N 0.00 0.26 -0.49 -0.18 2.07 -1.54 -2.43 116.25 113.93 1g3s h VAL 97 Ca -0.02 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1g3s h VAL 97 Cb 0.71 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1g3s h VAL 97 CO 0.00 0.00 0.20 -0.74 0.02 0.00 0.00 177.57 177.06 1g3s h HIS 98 N 0.02 0.75 0.00 1.57 -0.00 -1.85 -0.74 115.15 114.90 1g3s h HIS 98 Ca 0.38 -0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.68 1g3s h HIS 98 Cb 0.61 -0.22 -0.00 0.00 -0.00 0.00 0.00 27.41 27.80 1g3s h HIS 98 CO -0.56 0.62 -0.11 -0.44 -0.00 0.00 0.00 177.93 177.44 1g3s h ASP 99 N 0.66 0.00 0.24 3.26 3.32 -1.80 -1.62 116.42 120.47 1g3s h ASP 99 Ca 0.17 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.90 1g3s h ASP 99 Cb 0.19 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.77 1g3s h ASP 99 CO -0.01 0.11 -1.36 -0.08 -1.72 0.00 0.00 179.24 176.17 1g3s h GLU 100 N 0.00 0.50 0.00 3.56 4.57 -1.17 -3.23 114.58 118.81 1g3s h GLU 100 Ca -0.00 -0.86 -0.06 0.00 -1.18 0.00 0.00 59.36 57.27 1g3s h GLU 100 Cb 0.72 0.32 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 1g3s h GLU 100 CO 0.01 1.41 -0.26 0.00 -1.18 0.00 0.00 179.01 178.99 1g3s h ALA 101 N 0.14 1.24 0.00 2.92 0.00 -1.00 -2.38 119.26 120.17 1g3s h ALA 101 Ca -0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1g3s h ALA 101 Cb 2.08 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.83 1g3s h ALA 101 CO 0.25 0.33 -0.01 0.77 0.00 0.00 0.00 179.25 180.60 1g3s h SER 102 N 0.00 0.00 0.14 0.00 0.02 -1.31 -2.28 113.55 110.12 1g3s h SER 102 Ca -0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.59 1g3s h SER 102 Cb 0.60 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 1g3s h SER 102 CO 0.03 0.01 -2.18 0.54 -1.14 0.00 0.00 176.83 174.09 1g3s n ARG 103 N -3.11 0.68 0.19 3.45 1.74 -0.93 -4.33 116.66 114.36 1g3s n ARG 103 Ca -0.00 0.17 0.04 0.00 -0.77 0.00 0.00 57.85 57.28 1g3s n ARG 103 Cb 0.25 -1.62 0.38 0.00 -1.02 0.00 0.00 32.46 30.45 1g3s n ARG 103 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1g3s h TRP 104 N 0.02 0.00 -0.01 -1.55 4.06 -1.35 -3.12 115.95 114.00 1g3s h TRP 104 Ca -0.47 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.48 1g3s h TRP 104 Cb 2.05 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 30.21 1g3s h TRP 104 CO 0.03 0.36 0.02 1.05 -3.56 0.00 0.00 178.44 176.34 1g3s h GLU 105 N 0.00 0.00 0.00 0.49 4.11 -1.60 -1.94 114.58 115.64 1g3s h GLU 105 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1g3s h GLU 105 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1g3s h GLU 105 CO 0.05 0.00 -0.62 0.72 0.07 0.00 0.00 179.01 179.23 1g3s n HIS 106 N -3.50 0.18 0.08 2.06 8.25 -1.18 -4.32 115.22 116.80 1g3s n HIS 106 Ca -0.03 0.05 0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1g3s n HIS 106 Cb 0.10 -0.38 -0.01 0.00 1.12 0.00 0.00 29.99 30.82 1g3s n HIS 106 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1g3s n VAL 107 N -1.72 0.00 -2.64 1.59 0.24 -0.79 -4.08 118.33 110.93 1g3s n VAL 107 Ca 0.04 -0.47 -0.43 0.00 -2.04 0.00 0.00 64.34 61.45 1g3s n VAL 107 Cb 0.38 1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 33.73 1g3s n VAL 107 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1g3s s MET 108 N -0.90 4.34 0.61 7.34 0.00 -0.86 -5.03 119.30 124.80 1g3s s MET 108 Ca 0.01 1.42 -0.09 0.00 0.00 0.00 0.00 55.69 57.03 1g3s s MET 108 Cb 0.01 -3.60 -0.02 0.00 0.00 0.00 0.00 34.83 31.23 1g3s s MET 108 CO 0.06 -0.47 0.98 -1.54 0.00 0.00 0.00 175.02 174.05 1g3s s SER 109 N 1.22 5.98 0.26 1.11 1.04 -1.26 -4.94 113.70 117.11 1g3s s SER 109 Ca 0.48 1.17 -0.05 0.00 0.48 0.00 0.00 55.95 58.03 1g3s s SER 109 Cb -0.18 -2.21 0.29 0.00 0.10 0.00 0.00 66.02 64.02 1g3s s SER 109 CO 0.13 -0.94 1.93 0.44 0.98 0.00 0.00 173.24 175.78 1g3s h ASP 110 N -0.27 1.11 -0.67 7.02 5.19 -1.99 -1.88 116.42 124.93 1g3s h ASP 110 Ca -0.45 -0.04 0.02 0.00 -0.62 0.00 0.00 57.03 55.93 1g3s h ASP 110 Cb 1.22 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 40.41 1g3s h ASP 110 CO 0.62 0.82 0.43 -0.33 -3.12 0.00 0.00 179.24 177.66 1g3s h GLU 111 N 1.30 0.84 -0.58 3.56 3.07 -2.00 -1.76 114.58 119.01 1g3s h GLU 111 Ca 0.35 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 59.09 1g3s h GLU 111 Cb -0.12 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.58 1g3s h GLU 111 CO -0.07 0.56 0.11 0.28 -1.40 0.00 0.00 179.01 178.48 1g3s h VAL 112 N 0.87 1.26 -0.68 3.13 2.07 -1.78 -2.73 116.25 118.38 1g3s h VAL 112 Ca 0.25 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1g3s h VAL 112 Cb -0.06 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1g3s h VAL 112 CO -0.07 0.36 0.41 -0.33 0.02 0.00 0.00 177.57 177.95 1g3s h GLU 113 N 0.86 0.76 -0.69 1.57 5.08 -0.73 0.53 114.58 121.97 1g3s h GLU 113 Ca 0.18 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1g3s h GLU 113 Cb 0.40 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1g3s h GLU 113 CO 0.01 0.50 0.45 0.00 -1.00 0.00 0.00 179.01 178.98 1g3s h ARG 114 N 0.79 0.91 -0.62 2.33 3.08 -1.19 0.54 114.38 120.21 1g3s h ARG 114 Ca 0.29 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.21 1g3s h ARG 114 Cb 0.09 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 1g3s h ARG 114 CO -0.14 0.60 0.12 0.00 -1.07 0.00 0.00 179.97 179.48 1g3s h ARG 115 N 0.93 1.01 0.06 0.04 2.47 -1.09 -2.77 114.38 115.02 1g3s h ARG 115 Ca 0.25 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1g3s h ARG 115 Cb -0.10 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.09 1g3s h ARG 115 CO -0.05 0.92 -0.03 -0.07 0.56 0.00 0.00 179.97 181.30 1g3s h LEU 116 N 0.95 -0.06 -1.87 3.04 3.38 -0.26 0.69 115.31 121.18 1g3s h LEU 116 Ca 0.19 -0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.15 1g3s h LEU 116 Cb 0.39 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1g3s h LEU 116 CO 0.01 0.10 0.52 0.58 0.09 0.00 0.00 178.44 179.74 1g3s h VAL 117 N -0.23 0.29 0.10 1.22 2.07 -0.75 0.15 116.25 119.10 1g3s h VAL 117 Ca -0.01 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.16 1g3s h VAL 117 Cb 0.20 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1g3s h VAL 117 CO 0.01 0.00 -1.91 0.50 0.02 0.00 0.00 177.57 176.19 1g3s h LYS 118 N 0.00 0.22 0.00 1.57 3.64 -1.02 -3.38 116.57 117.59 1g3s h LYS 118 Ca 0.21 -0.37 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1g3s h LYS 118 Cb 1.25 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.20 1g3s h LYS 118 CO -0.00 1.06 -0.72 -0.39 -2.27 0.00 0.00 179.45 177.14 1g3s h VAL 119 N 0.06 0.16 -3.50 2.00 -1.51 0.14 -3.47 116.25 110.14 1g3s h VAL 119 Ca -0.38 -1.27 -0.53 0.00 -1.23 0.00 0.00 66.70 63.29 1g3s h VAL 119 Cb 2.03 1.82 -0.03 0.00 -2.13 0.00 0.00 31.29 32.98 1g3s h VAL 119 CO 0.09 0.09 0.11 -0.76 -1.23 0.00 0.00 177.57 175.88 1g3s s LEU 120 N -5.78 4.46 0.13 4.19 1.43 0.29 -4.99 118.68 118.42 1g3s s LEU 120 Ca 0.02 1.47 -0.15 0.00 -1.03 0.00 0.00 54.13 54.44 1g3s s LEU 120 Cb 0.08 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.93 1g3s s LEU 120 CO 0.75 0.13 1.65 0.07 0.23 0.00 0.00 176.35 179.18 1g3s h LYS 121 N 3.91 0.68 -3.37 1.70 5.09 -1.90 -3.44 116.57 119.24 1g3s h LYS 121 Ca -0.48 -0.16 -0.30 0.00 0.09 0.00 0.00 60.65 59.81 1g3s h LYS 121 Cb 1.20 -0.09 -0.34 0.00 0.10 0.00 0.00 32.23 33.09 1g3s h LYS 121 CO 0.65 0.68 -0.69 0.34 -2.09 0.00 0.00 179.45 178.34 1g3s s ASP 122 N -6.01 0.27 -0.14 7.07 -1.08 -1.26 -5.00 116.67 110.52 1g3s s ASP 122 Ca -0.13 0.15 0.17 0.00 -0.52 0.00 0.00 52.55 52.22 1g3s s ASP 122 Cb 0.10 0.02 0.30 0.00 -1.46 0.00 0.00 42.92 41.89 1g3s s ASP 122 CO 0.77 -0.17 1.16 1.33 0.52 0.00 0.00 175.17 178.78 1g3s n VAL 123 N 4.50 1.88 0.10 1.11 0.24 -1.26 -4.70 118.33 120.19 1g3s n VAL 123 Ca -0.21 -2.36 -0.15 0.00 -2.04 0.00 0.00 64.34 59.59 1g3s n VAL 123 Cb 0.50 -0.21 -0.12 0.00 -1.47 0.00 0.00 33.84 32.54 1g3s n VAL 123 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1g3s h SER 124 N 0.17 0.39 -4.62 -1.34 4.64 -1.94 -3.40 113.55 107.46 1g3s h SER 124 Ca -0.00 -0.40 -0.23 0.00 -0.47 0.00 0.00 61.79 60.69 1g3s h SER 124 Cb 1.02 -0.13 -0.15 0.00 -0.31 0.00 0.00 62.40 62.83 1g3s h SER 124 CO 0.00 1.30 -0.70 -0.13 -0.87 0.00 0.00 176.83 176.43 1g3s s ARG 125 N -2.76 0.81 0.56 4.77 0.52 -1.26 -1.39 118.95 120.21 1g3s s ARG 125 Ca -0.04 -1.29 -0.04 0.00 -0.52 0.00 0.00 55.73 53.84 1g3s s ARG 125 Cb 0.08 -0.21 0.01 0.00 0.52 0.00 0.00 34.95 35.34 1g3s s ARG 125 CO 0.87 -0.01 0.85 -1.54 0.02 0.00 0.00 175.30 175.49 1g3s s SER 126 N -2.94 5.64 0.00 0.23 1.04 0.13 -4.82 113.70 112.99 1g3s s SER 126 Ca 0.10 0.61 0.07 0.00 0.48 0.00 0.00 55.95 57.20 1g3s s SER 126 Cb 0.04 -1.65 0.30 0.00 0.10 0.00 0.00 66.02 64.81 1g3s s SER 126 CO -0.04 -0.98 1.16 -0.81 0.98 0.00 0.00 173.24 173.54 1g3s n PRO 127 N -2.47 0.03 -0.31 4.02 -0.04 -1.26 -1.26 135.00 133.72 1g3s n PRO 127 Ca 0.04 0.33 0.10 0.00 -0.04 0.00 0.00 63.50 63.93 1g3s n PRO 127 Cb 0.58 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.80 1g3s n PRO 127 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1g3s n PHE 128 N -1.42 0.81 0.00 0.54 3.72 -1.26 -4.93 117.46 114.91 1g3s n PHE 128 Ca 0.02 -0.40 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 1g3s n PHE 128 Cb 0.07 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1g3s n PHE 128 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1g3s n GLY 129 N 1.45 0.87 3.88 1.37 0.00 -0.39 -5.06 105.19 107.31 1g3s n GLY 129 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1g3s n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1g3s s ASN 130 N -2.16 6.58 0.55 1.61 0.01 -1.26 -4.82 114.94 115.45 1g3s s ASN 130 Ca 0.00 0.72 -0.19 0.00 -0.71 0.00 0.00 52.86 52.68 1g3s s ASN 130 Cb 0.00 -2.15 -0.06 0.00 0.41 0.00 0.00 41.25 39.46 1g3s s ASN 130 CO 0.00 0.10 1.11 -2.16 -1.51 0.00 0.00 177.10 174.64 1g3s s PRO 131 N -2.31 3.36 -0.39 -0.60 0.04 -1.26 0.21 135.00 134.06 1g3s s PRO 131 Ca 0.38 1.55 -0.20 0.00 0.04 0.00 0.00 61.00 62.76 1g3s s PRO 131 Cb -0.13 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.41 1g3s s PRO 131 CO 0.21 -0.83 0.64 0.42 0.04 0.00 0.00 177.00 177.48 1g3s s ILE 132 N -1.86 4.86 0.57 0.56 1.01 -0.48 -4.75 121.20 121.10 1g3s s ILE 132 Ca 0.71 0.41 -0.12 0.00 0.00 0.00 0.00 60.65 61.65 1g3s s ILE 132 Cb -0.22 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 1g3s s ILE 132 CO 0.27 -0.42 0.98 -2.16 0.00 0.00 0.00 174.94 173.61 1g3s s PRO 133 N 2.75 3.70 -1.07 2.79 0.04 -1.26 -4.40 135.00 137.55 1g3s s PRO 133 Ca 0.24 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.01 1g3s s PRO 133 Cb -0.14 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1g3s s PRO 133 CO 0.16 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.19 1g3s n GLY 134 N -2.30 0.75 0.23 0.56 0.00 -1.26 -4.26 105.19 98.91 1g3s n GLY 134 Ca 0.05 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.63 1g3s n GLY 134 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1g3s h LEU 135 N 0.00 0.07 -1.01 0.99 3.38 -1.89 -1.78 115.31 115.06 1g3s h LEU 135 Ca -0.24 -0.01 0.14 0.00 0.09 0.00 0.00 57.88 57.86 1g3s h LEU 135 Cb 0.88 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.53 1g3s h LEU 135 CO 0.32 0.21 0.63 -2.24 0.09 0.00 0.00 178.44 177.45 1g3s h ASP 136 N 0.07 0.89 0.36 -0.43 2.03 -1.89 0.45 116.42 117.91 1g3s h ASP 136 Ca 0.01 0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 1g3s h ASP 136 Cb 0.29 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 1g3s h ASP 136 CO 0.02 0.44 0.00 -0.62 -1.03 0.00 0.00 179.24 178.05 1g3s n GLU 137 N -4.65 0.01 -0.62 4.15 1.02 -0.67 -1.84 120.64 118.03 1g3s n GLU 137 Ca 0.20 0.31 0.06 0.00 -0.02 0.00 0.00 57.16 57.71 1g3s n GLU 137 Cb 0.41 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.62 1g3s n GLU 137 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1g3s n LEU 138 N -1.49 4.53 -3.08 -4.62 4.77 0.16 -4.96 117.00 112.30 1g3s n LEU 138 Ca 0.03 -3.07 -0.16 0.00 -0.03 0.00 0.00 56.01 52.78 1g3s n LEU 138 Cb 0.12 -0.60 0.08 0.00 -2.33 0.00 0.00 43.42 40.69 1g3s n LEU 138 CO 0.10 0.71 0.12 0.61 -1.33 0.00 0.00 177.39 177.60 1g3s n GLY 139 N -0.27 -0.26 0.10 -0.72 0.00 -0.77 -4.96 105.19 98.32 1g3s n GLY 139 Ca 0.25 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1g3s n GLY 139 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1g3s n VAL 140 N -3.84 0.00 -3.59 1.61 0.31 -1.16 -5.02 118.33 106.65 1g3s n VAL 140 Ca -0.20 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.11 1g3s n VAL 140 Cb 0.63 0.86 -0.06 0.00 -0.91 0.00 0.00 33.84 34.36 1g3s n VAL 140 CO 0.00 0.00 0.00 0.57 -1.32 0.00 0.00 176.83 176.08 1g3s s PRO 148 N 0.00 0.47 0.00 5.55 0.07 -1.26 -3.19 135.00 136.64 1g3s s PRO 148 Ca 0.00 0.96 0.00 0.00 0.07 0.00 0.00 61.00 62.03 1g3s s PRO 148 Cb 0.00 0.34 0.00 0.00 0.07 0.00 0.00 34.50 34.91 1g3s s PRO 148 CO 0.00 -0.12 0.00 0.41 0.07 0.00 0.00 177.00 177.36 1g3s n GLY 149 N 4.50 -0.07 3.78 0.57 0.00 -1.26 -4.54 105.19 108.17 1g3s n GLY 149 Ca -0.15 -1.89 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 1g3s n GLY 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g3s s THR 150 N -1.26 4.90 0.23 2.61 2.01 0.85 -4.73 115.64 120.25 1g3s s THR 150 Ca 0.00 1.18 -0.30 0.00 0.31 0.00 0.00 61.69 62.88 1g3s s THR 150 Cb 0.00 -3.89 -0.09 0.00 0.01 0.00 0.00 72.50 68.53 1g3s s THR 150 CO 0.00 0.46 1.11 0.00 -0.69 0.00 0.00 174.62 175.50 1g3s s ARG 151 N -0.45 4.60 0.32 4.92 1.70 -1.26 0.06 118.95 128.84 1g3s s ARG 151 Ca 0.29 1.78 0.08 0.00 -0.47 0.00 0.00 55.73 57.42 1g3s s ARG 151 Cb -0.18 -3.23 0.83 0.00 -0.57 0.00 0.00 34.95 31.80 1g3s s ARG 151 CO 0.17 0.12 1.75 -0.39 -1.08 0.00 0.00 175.30 175.87 1g3s h VAL 152 N 3.44 0.62 -0.69 4.99 -1.51 -1.21 -0.22 116.25 121.67 1g3s h VAL 152 Ca -0.45 -0.23 0.17 0.00 -1.23 0.00 0.00 66.70 64.96 1g3s h VAL 152 Cb 1.21 -0.10 -0.04 0.00 -2.13 0.00 0.00 31.29 30.23 1g3s h VAL 152 CO 0.70 0.12 0.48 -0.29 -1.23 0.00 0.00 177.57 177.35 1g3s h ILE 153 N 0.66 0.73 0.05 7.19 6.09 -1.25 0.64 117.51 131.62 1g3s h ILE 153 Ca 0.61 -0.06 -0.33 0.00 -1.37 0.00 0.00 64.86 63.71 1g3s h ILE 153 Cb 1.08 0.54 -0.04 0.00 0.47 0.00 0.00 36.82 38.87 1g3s h ILE 153 CO -0.42 0.03 -1.88 0.47 -3.07 0.00 0.00 178.15 173.28 1g3s n ASP 154 N -4.41 1.41 0.09 2.19 8.00 -0.18 -4.35 116.55 119.30 1g3s n ASP 154 Ca 0.13 0.30 -0.14 0.00 0.71 0.00 0.00 54.79 55.79 1g3s n ASP 154 Cb 0.64 -0.38 -0.14 0.00 -0.02 0.00 0.00 41.12 41.22 1g3s n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g3s h ALA 155 N 0.57 0.17 -2.35 2.24 0.00 -0.37 -3.46 119.26 116.06 1g3s h ALA 155 Ca -0.36 -0.92 -0.54 0.00 0.00 0.00 0.00 54.91 53.09 1g3s h ALA 155 Cb 2.03 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.83 1g3s h ALA 155 CO 0.08 1.06 1.13 0.00 0.00 0.00 0.00 179.25 181.51 1g3s s ALA 156 N -2.66 3.63 0.31 0.00 0.00 0.21 -5.01 121.76 118.23 1g3s s ALA 156 Ca -0.03 1.16 0.08 0.00 0.00 0.00 0.00 51.96 53.17 1g3s s ALA 156 Cb 0.08 -3.77 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 1g3s s ALA 156 CO 0.87 -1.39 0.13 0.99 0.00 0.00 0.00 175.76 176.35 1g3s s THR 157 N 3.85 3.34 0.28 0.00 2.01 -1.26 -4.39 115.64 119.46 1g3s s THR 157 Ca 0.79 -1.69 0.29 0.00 0.31 0.00 0.00 61.69 61.40 1g3s s THR 157 Cb -0.39 -3.01 0.29 0.00 0.01 0.00 0.00 72.50 69.40 1g3s s THR 157 CO 0.35 -0.25 1.87 0.28 -0.69 0.00 0.00 174.62 176.18 1g3s h SER 158 N 1.60 0.00 -3.33 3.53 0.02 -1.91 -0.42 113.55 113.03 1g3s h SER 158 Ca -0.44 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 59.85 1g3s h SER 158 Cb 1.25 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.51 1g3s h SER 158 CO 0.62 0.00 -0.75 0.00 -1.14 0.00 0.00 176.83 175.56 1g3s s MET 159 N -3.81 3.36 0.42 3.45 0.00 -1.26 -4.67 119.30 116.79 1g3s s MET 159 Ca -0.03 -0.66 -0.23 0.00 0.00 0.00 0.00 55.69 54.77 1g3s s MET 159 Cb 0.08 -2.82 -0.12 0.00 0.00 0.00 0.00 34.83 31.98 1g3s s MET 159 CO 0.26 -0.02 0.68 -2.30 0.00 0.00 0.00 175.02 173.65 1g3s n PRO 160 N 4.23 0.77 -3.41 3.16 -0.02 -1.23 -4.82 135.00 133.68 1g3s n PRO 160 Ca -0.18 0.28 -0.04 0.00 -2.02 0.00 0.00 63.50 61.53 1g3s n PRO 160 Cb 0.52 -1.65 -0.06 0.00 -0.02 0.00 0.00 33.50 32.28 1g3s n PRO 160 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1g3s s ARG 161 N -1.71 0.43 -0.29 -0.52 0.52 -1.14 -4.90 118.95 111.34 1g3s s ARG 161 Ca 0.64 0.90 -0.28 0.00 -0.52 0.00 0.00 55.73 56.46 1g3s s ARG 161 Cb -0.60 0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.01 1g3s s ARG 161 CO 0.57 -0.48 1.93 0.15 0.02 0.00 0.00 175.30 177.49 1g3s s LYS 162 N 2.69 3.30 0.52 3.54 3.01 -1.25 -3.42 119.74 128.13 1g3s s LYS 162 Ca 0.09 1.64 0.03 0.00 -1.01 0.00 0.00 55.97 56.72 1g3s s LYS 162 Cb -0.14 -4.25 0.00 0.00 -1.01 0.00 0.00 37.83 32.43 1g3s s LYS 162 CO -0.17 -1.91 0.12 0.14 0.51 0.00 0.00 175.35 174.05 1g3s s VAL 163 N 7.25 1.33 -0.13 3.17 -7.23 0.00 -4.88 120.40 119.92 1g3s s VAL 163 Ca 0.86 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 59.20 1g3s s VAL 163 Cb -0.26 -2.17 -0.00 0.00 0.56 0.00 0.00 36.38 34.50 1g3s s VAL 163 CO 0.34 0.00 -0.17 -0.13 -0.31 0.00 0.00 175.10 174.83 1g3s s ARG 164 N -4.00 3.22 0.09 4.82 3.00 -0.92 -0.43 118.95 124.72 1g3s s ARG 164 Ca 0.15 -0.77 -0.31 0.00 0.00 0.00 0.00 55.73 54.80 1g3s s ARG 164 Cb 0.01 -2.53 -0.08 0.00 0.00 0.00 0.00 34.95 32.35 1g3s s ARG 164 CO 0.09 0.13 1.62 0.42 0.00 0.00 0.00 175.30 177.55 1g3s s ILE 165 N 0.52 2.99 -0.25 1.52 -1.09 -0.93 -1.97 121.20 122.00 1g3s s ILE 165 Ca -0.11 0.52 0.00 0.00 -2.23 0.00 0.00 60.65 58.83 1g3s s ILE 165 Cb -0.16 -3.33 -0.16 0.00 -1.58 0.00 0.00 42.46 37.23 1g3s s ILE 165 CO 0.04 0.01 -0.23 0.52 -1.23 0.00 0.00 174.94 174.05 1g3s n VAL 166 N 4.54 1.42 -3.81 2.92 0.31 0.10 0.44 118.33 124.26 1g3s n VAL 166 Ca 0.15 -0.52 -0.12 0.00 -0.01 0.00 0.00 64.34 63.84 1g3s n VAL 166 Cb 0.40 -1.43 -0.09 0.00 -0.91 0.00 0.00 33.84 31.81 1g3s n VAL 166 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1g3s s GLN 167 N -2.49 0.66 -0.14 5.55 -0.21 -1.06 -4.76 119.66 117.21 1g3s s GLN 167 Ca -0.34 -0.41 0.02 0.00 0.02 0.00 0.00 55.36 54.66 1g3s s GLN 167 Cb 0.09 0.28 -0.10 0.00 1.00 0.00 0.00 33.01 34.29 1g3s s GLN 167 CO 0.56 -0.19 -0.10 -0.89 -2.12 0.00 0.00 175.29 172.55 1g3s n ILE 168 N 1.04 0.81 -3.38 1.08 2.08 -1.26 -1.34 119.36 118.39 1g3s n ILE 168 Ca -0.21 -0.34 -0.18 0.00 0.56 0.00 0.00 62.75 62.59 1g3s n ILE 168 Cb 0.57 -0.96 0.08 0.00 -0.75 0.00 0.00 39.64 38.58 1g3s n ILE 168 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1g3s n ASN 169 N -2.85 -3.18 -0.06 4.38 3.02 -1.26 -4.21 115.26 111.10 1g3s n ASN 169 Ca -0.24 -0.55 0.09 0.00 -0.03 0.00 0.00 54.58 53.84 1g3s n ASN 169 Cb 0.78 -4.75 0.47 0.00 -0.61 0.00 0.00 39.78 35.67 1g3s n ASN 169 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1g3s h GLU 170 N -1.97 0.46 -0.08 3.52 3.07 -1.96 -1.44 114.58 116.18 1g3s h GLU 170 Ca -0.54 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.32 1g3s h GLU 170 Cb 1.32 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1g3s h GLU 170 CO 0.48 0.31 0.19 0.97 -1.40 0.00 0.00 179.01 179.55 1g3s h ILE 171 N 0.48 0.20 -0.33 3.13 2.10 -2.01 0.33 117.51 121.41 1g3s h ILE 171 Ca 0.24 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.18 1g3s h ILE 171 Cb 0.33 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 36.89 1g3s h ILE 171 CO -0.06 0.00 0.00 0.49 -1.08 0.00 0.00 178.15 177.50 1g3s n PHE 172 N -3.33 0.42 -3.04 2.19 3.72 -0.54 -4.95 117.46 111.92 1g3s n PHE 172 Ca -0.01 -0.23 -0.40 0.00 -0.05 0.00 0.00 57.45 56.76 1g3s n PHE 172 Cb 0.27 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.76 1g3s n PHE 172 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1g3s s GLN 173 N -1.43 4.27 0.02 -1.08 -1.52 0.10 -4.88 119.66 115.15 1g3s s GLN 173 Ca 0.34 0.77 0.14 0.00 -1.95 0.00 0.00 55.36 54.66 1g3s s GLN 173 Cb 0.21 -3.56 -0.18 0.00 -0.22 0.00 0.00 33.01 29.26 1g3s s GLN 173 CO 0.29 -0.21 0.81 0.28 -0.25 0.00 0.00 175.29 176.20 1g3s h VAL 174 N 5.12 0.81 -3.58 1.09 2.07 -1.92 -3.44 116.25 116.40 1g3s h VAL 174 Ca -0.32 -2.50 -0.61 0.00 0.82 0.00 0.00 66.70 64.08 1g3s h VAL 174 Cb 1.15 2.32 -0.13 0.00 -1.52 0.00 0.00 31.29 33.12 1g3s h VAL 174 CO 0.79 0.46 -0.07 -0.70 0.02 0.00 0.00 177.57 178.06 1g3s s GLU 175 N -2.74 4.09 0.00 1.57 2.56 -1.26 -4.92 118.70 118.00 1g3s s GLU 175 Ca -0.03 0.28 0.01 0.00 0.00 0.00 0.00 54.97 55.23 1g3s s GLU 175 Cb 0.08 -3.63 0.03 0.00 2.00 0.00 0.00 34.13 32.61 1g3s s GLU 175 CO 0.82 -0.27 0.78 0.25 -0.56 0.00 0.00 175.26 176.27 1g3s n THR 176 N 4.96 0.48 0.25 -1.70 -2.24 -1.26 -4.73 114.28 110.04 1g3s n THR 176 Ca -0.05 -0.74 0.11 0.00 -2.27 0.00 0.00 64.05 61.10 1g3s n THR 176 Cb 0.50 0.78 0.72 0.00 -2.10 0.00 0.00 70.33 70.23 1g3s n THR 176 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1g3s h ASP 177 N 0.28 0.00 -0.24 3.42 3.32 -2.00 -2.63 116.42 118.57 1g3s h ASP 177 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1g3s h ASP 177 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1g3s h ASP 177 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1g3s n GLN 178 N -4.33 2.28 0.22 3.56 6.02 -1.26 -4.50 117.38 119.38 1g3s n GLN 178 Ca -0.02 -1.92 -0.15 0.00 -0.01 0.00 0.00 57.00 54.90 1g3s n GLN 178 Cb 0.14 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 29.84 1g3s n GLN 178 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 1g3s h PHE 179 N 4.03 -0.56 0.00 1.08 -1.00 -1.81 -0.39 116.94 118.28 1g3s h PHE 179 Ca 0.00 -0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 1g3s h PHE 179 Cb 0.88 0.20 -0.01 0.00 3.61 0.00 0.00 35.95 40.62 1g3s h PHE 179 CO 0.15 -0.33 -0.33 1.15 -1.61 0.00 0.00 178.31 177.33 1g3s h THR 180 N -0.55 1.24 -0.68 -1.55 2.02 -1.80 -0.42 112.91 111.16 1g3s h THR 180 Ca -0.04 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.01 1g3s h THR 180 Cb 0.45 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 1g3s h THR 180 CO 0.05 0.32 0.43 -0.61 0.37 0.00 0.00 175.52 176.08 1g3s h GLN 181 N 0.00 0.91 -0.13 6.66 4.15 -1.68 0.60 115.11 125.63 1g3s h GLN 181 Ca -0.00 -0.07 -0.18 0.00 0.77 0.00 0.00 58.65 59.17 1g3s h GLN 181 Cb 0.58 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 1g3s h GLN 181 CO 0.04 0.63 -0.66 -0.07 -1.93 0.00 0.00 178.83 176.84 1g3s h LEU 182 N 0.93 0.58 -0.43 -2.39 3.38 -0.60 -0.26 115.31 116.52 1g3s h LEU 182 Ca 0.25 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1g3s h LEU 182 Cb -0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1g3s h LEU 182 CO -0.05 1.08 0.05 -0.07 0.09 0.00 0.00 178.44 179.54 1g3s h LEU 183 N 0.36 0.70 -0.79 1.67 3.38 -0.07 0.37 115.31 120.94 1g3s h LEU 183 Ca -0.02 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 1g3s h LEU 183 Cb 1.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1g3s h LEU 183 CO 0.12 0.80 -0.35 0.44 0.09 0.00 0.00 178.44 179.54 1g3s h ASP 184 N 0.57 0.52 0.86 -0.43 5.19 0.19 -1.24 116.42 122.08 1g3s h ASP 184 Ca 0.13 -0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1g3s h ASP 184 Cb 0.41 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.78 1g3s h ASP 184 CO 0.01 0.84 0.00 0.00 -3.12 0.00 0.00 179.24 176.97 1g3s n ALA 185 N -2.49 1.89 -3.40 3.45 0.00 -0.11 -4.92 120.51 114.92 1g3s n ALA 185 Ca -0.01 -0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 1g3s n ALA 185 Cb 0.47 -1.37 0.09 0.00 0.00 0.00 0.00 19.45 18.64 1g3s n ALA 185 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1g3s n ASP 186 N -1.92 -2.27 -4.21 0.00 2.03 0.11 -4.56 116.55 105.73 1g3s n ASP 186 Ca 0.04 -0.60 -0.33 0.00 0.52 0.00 0.00 54.79 54.42 1g3s n ASP 186 Cb 0.27 -5.00 -0.16 0.00 -0.72 0.00 0.00 41.12 35.51 1g3s n ASP 186 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1g3s s ILE 187 N -3.35 2.44 0.00 5.18 1.01 -0.11 -4.95 121.20 121.43 1g3s s ILE 187 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.85 1g3s s ILE 187 Cb -0.01 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.42 1g3s s ILE 187 CO 0.71 0.52 0.00 0.54 0.00 0.00 0.00 174.94 176.71 1g3s n ARG 188 N 4.32 0.00 -2.06 2.79 5.12 -1.26 -4.65 116.66 120.92 1g3s n ARG 188 Ca -0.20 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.29 1g3s n ARG 188 Cb 0.51 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.78 1g3s n ARG 188 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1g3s s VAL 189 N -2.51 3.59 0.00 1.55 1.01 -1.26 -1.51 120.40 121.27 1g3s s VAL 189 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1g3s s VAL 189 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1g3s s VAL 189 CO 0.00 -0.37 0.00 0.61 0.00 0.00 0.00 175.10 175.34 1g3s n GLY 190 N 5.04 0.77 3.63 4.51 0.00 0.17 -4.99 105.19 114.31 1g3s n GLY 190 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1g3s n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g3s s SER 191 N -1.89 6.69 -0.09 1.61 0.01 -0.57 -4.68 113.70 114.79 1g3s s SER 191 Ca 0.00 1.27 -0.30 0.00 1.31 0.00 0.00 55.95 58.24 1g3s s SER 191 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 1g3s s SER 191 CO 0.00 -1.05 1.62 -1.83 0.41 0.00 0.00 173.24 172.39 1g3s s GLU 192 N 4.11 4.12 0.17 12.44 4.04 -1.26 -2.18 118.70 140.14 1g3s s GLU 192 Ca 0.56 2.07 0.06 0.00 0.04 0.00 0.00 54.97 57.70 1g3s s GLU 192 Cb -0.17 -3.98 -0.05 0.00 0.02 0.00 0.00 34.13 29.95 1g3s s GLU 192 CO 0.22 -0.92 -0.12 0.08 -1.84 0.00 0.00 175.26 172.69 1g3s s VAL 193 N 4.22 1.42 -0.13 1.83 1.01 0.43 -4.88 120.40 124.30 1g3s s VAL 193 Ca 0.72 -2.13 -0.06 0.00 0.00 0.00 0.00 61.98 60.51 1g3s s VAL 193 Cb -0.31 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1g3s s VAL 193 CO 0.28 -0.67 0.09 -1.61 0.00 0.00 0.00 175.10 173.19 1g3s s GLU 194 N -3.70 3.47 -0.00 2.72 2.02 -0.19 -0.82 118.70 122.20 1g3s s GLU 194 Ca 0.19 -0.24 0.05 0.00 0.02 0.00 0.00 54.97 54.99 1g3s s GLU 194 Cb 0.01 -3.11 -0.01 0.00 0.10 0.00 0.00 34.13 31.12 1g3s s GLU 194 CO 0.03 0.64 -0.15 0.42 0.02 0.00 0.00 175.26 176.23 1g3s s ILE 195 N -0.65 1.17 -0.04 -1.63 -1.09 -1.22 -0.39 121.20 117.36 1g3s s ILE 195 Ca 0.12 -0.72 -0.02 0.00 -2.23 0.00 0.00 60.65 57.80 1g3s s ILE 195 Cb -0.12 -0.99 0.02 0.00 -1.58 0.00 0.00 42.46 39.79 1g3s s ILE 195 CO 0.02 0.27 0.09 -0.69 -1.23 0.00 0.00 174.94 173.40 1g3s s VAL 196 N -0.45 -0.02 -0.32 2.92 1.01 -0.07 -2.88 120.40 120.59 1g3s s VAL 196 Ca 0.05 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 1g3s s VAL 196 Cb -0.06 -0.14 0.05 0.00 0.00 0.00 0.00 36.38 36.23 1g3s s VAL 196 CO -0.00 0.03 0.05 1.51 0.00 0.00 0.00 175.10 176.69 1g3s s ASP 197 N 0.46 5.04 0.54 3.32 3.84 -0.17 -1.46 116.67 128.24 1g3s s ASP 197 Ca -0.03 -1.33 0.00 0.00 -0.00 0.00 0.00 52.55 51.18 1g3s s ASP 197 Cb -0.05 -1.77 0.00 0.00 -1.38 0.00 0.00 42.92 39.73 1g3s s ASP 197 CO -0.02 -0.31 0.00 1.41 -0.00 0.00 0.00 175.17 176.25 1g3s n HIS 201 N 4.67 -1.43 -1.56 2.11 -0.00 -1.26 -4.55 115.22 113.20 1g3s n HIS 201 Ca -0.12 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.16 1g3s n HIS 201 Cb 0.43 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.38 1g3s n HIS 201 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1g3s n ILE 202 N -2.11 0.30 -4.16 1.59 2.08 -1.26 -4.86 119.36 110.94 1g3s n ILE 202 Ca 0.00 -0.42 -0.34 0.00 0.56 0.00 0.00 62.75 62.54 1g3s n ILE 202 Cb 0.00 -2.35 -0.11 0.00 -0.75 0.00 0.00 39.64 36.42 1g3s n ILE 202 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1g3s s THR 203 N 8.19 4.28 -0.16 1.39 2.01 -0.54 0.19 115.64 131.00 1g3s s THR 203 Ca 1.03 -0.21 -0.00 0.00 0.31 0.00 0.00 61.69 62.81 1g3s s THR 203 Cb -0.46 -2.91 0.04 0.00 0.01 0.00 0.00 72.50 69.18 1g3s s THR 203 CO 0.38 0.46 -0.06 -1.48 -0.69 0.00 0.00 174.62 173.24 1g3s s LEU 204 N 0.53 1.56 0.17 4.42 2.34 0.10 -0.89 118.68 126.92 1g3s s LEU 204 Ca 0.00 -0.62 -0.08 0.00 0.06 0.00 0.00 54.13 53.49 1g3s s LEU 204 Cb -0.14 -0.90 -0.06 0.00 -0.56 0.00 0.00 46.19 44.53 1g3s s LEU 204 CO 0.02 -0.18 0.45 -0.44 -1.06 0.00 0.00 176.35 175.14 1g3s s SER 205 N 1.64 6.57 -0.28 1.48 0.01 0.48 -1.67 113.70 121.94 1g3s s SER 205 Ca 0.01 0.76 -0.19 0.00 1.31 0.00 0.00 55.95 57.84 1g3s s SER 205 Cb -0.15 -2.16 0.09 0.00 0.21 0.00 0.00 66.02 64.01 1g3s s SER 205 CO -0.08 0.02 0.74 -2.28 0.41 0.00 0.00 173.24 172.05 1g3s s HIS 206 N -1.68 -0.92 -1.58 2.43 5.04 -0.32 -1.02 115.29 117.24 1g3s s HIS 206 Ca 0.42 1.95 0.00 0.00 -1.54 0.00 0.00 55.06 55.89 1g3s s HIS 206 Cb -0.12 0.50 0.00 0.00 0.04 0.00 0.00 32.58 33.00 1g3s s HIS 206 CO 0.22 -0.45 0.00 0.09 -2.34 0.00 0.00 174.74 172.26 1g3s n ASN 207 N 3.73 -4.91 0.00 9.88 4.13 -1.26 -0.84 115.26 125.99 1g3s n ASN 207 Ca -0.18 0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1g3s n ASN 207 Cb 0.58 -4.20 0.00 0.00 -1.54 0.00 0.00 39.78 34.61 1g3s n ASN 207 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g3s n GLY 208 N -0.74 2.27 3.75 7.41 0.00 -1.26 -5.02 105.19 111.59 1g3s n GLY 208 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1g3s n GLY 208 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g3s s LYS 209 N -0.34 4.28 -0.20 1.61 0.00 -0.02 -5.06 119.74 120.00 1g3s s LYS 209 Ca 0.00 0.56 -0.09 0.00 0.00 0.00 0.00 55.97 56.44 1g3s s LYS 209 Cb 0.00 -3.38 -0.05 0.00 0.00 0.00 0.00 37.83 34.41 1g3s s LYS 209 CO 0.00 0.30 0.10 -0.51 0.00 0.00 0.00 175.35 175.24 1g3s s ASP 210 N 0.12 5.93 -0.21 0.03 1.11 -1.26 -1.17 116.67 121.22 1g3s s ASP 210 Ca 0.28 0.14 0.01 0.00 0.18 0.00 0.00 52.55 53.16 1g3s s ASP 210 Cb -0.16 -2.04 0.03 0.00 1.07 0.00 0.00 42.92 41.82 1g3s s ASP 210 CO 0.13 0.15 -0.16 -0.69 1.18 0.00 0.00 175.17 175.79 1g3s s VAL 211 N 0.50 2.17 -0.62 -1.27 1.01 -0.67 -4.98 120.40 116.55 1g3s s VAL 211 Ca 0.06 -1.20 -0.21 0.00 0.00 0.00 0.00 61.98 60.64 1g3s s VAL 211 Cb -0.12 -2.06 0.09 0.00 0.00 0.00 0.00 36.38 34.29 1g3s s VAL 211 CO -0.00 0.31 0.82 -1.83 0.00 0.00 0.00 175.10 174.40 1g3s s GLU 212 N 1.23 3.07 0.56 2.72 1.03 -1.26 0.01 118.70 126.05 1g3s s GLU 212 Ca -0.00 -1.10 -0.21 0.00 0.03 0.00 0.00 54.97 53.69 1g3s s GLU 212 Cb -0.16 -4.25 -0.04 0.00 -0.80 0.00 0.00 34.13 28.88 1g3s s GLU 212 CO -0.09 -1.67 1.30 -0.51 -1.33 0.00 0.00 175.26 172.95 1g3s s LEU 213 N 3.31 3.80 0.60 1.83 1.43 0.13 -4.96 118.68 124.82 1g3s s LEU 213 Ca 0.16 2.61 -0.08 0.00 -1.03 0.00 0.00 54.13 55.80 1g3s s LEU 213 Cb -0.21 -4.37 -0.01 0.00 0.03 0.00 0.00 46.19 41.63 1g3s s LEU 213 CO 0.08 -1.55 0.95 -0.76 0.23 0.00 0.00 176.35 175.30 1g3s s LEU 214 N -3.67 3.23 0.23 1.79 1.43 -1.26 -4.35 118.68 116.08 1g3s s LEU 214 Ca 0.73 0.98 -0.06 0.00 -1.03 0.00 0.00 54.13 54.75 1g3s s LEU 214 Cb -0.37 -3.86 0.37 0.00 0.03 0.00 0.00 46.19 42.36 1g3s s LEU 214 CO 0.42 -1.00 1.75 0.44 0.23 0.00 0.00 176.35 178.19 1g3s h ASP 215 N -0.24 0.32 -0.98 2.29 3.32 -1.97 0.19 116.42 119.35 1g3s h ASP 215 Ca -0.45 0.09 0.01 0.00 0.02 0.00 0.00 57.03 56.70 1g3s h ASP 215 Cb 1.23 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.78 1g3s h ASP 215 CO 0.62 0.16 0.65 0.44 -1.72 0.00 0.00 179.24 179.39 1g3s h ASP 216 N 0.48 1.12 0.55 6.45 5.19 -1.99 -0.96 116.42 127.26 1g3s h ASP 216 Ca 0.36 -0.03 -0.23 0.00 -0.62 0.00 0.00 57.03 56.52 1g3s h ASP 216 Cb 0.48 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.71 1g3s h ASP 216 CO -0.34 0.80 -1.01 -0.07 -3.12 0.00 0.00 179.24 175.51 1g3s h LEU 217 N 1.32 0.37 -2.19 1.55 4.07 -1.77 -2.72 115.31 115.94 1g3s h LEU 217 Ca 0.37 -0.33 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 1g3s h LEU 217 Cb -0.13 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.49 1g3s h LEU 217 CO -0.09 1.17 -0.05 0.00 -1.08 0.00 0.00 178.44 178.40 1g3s h ALA 218 N 0.79 1.15 0.00 1.53 0.00 -0.11 -2.46 119.26 120.16 1g3s h ALA 218 Ca -0.08 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.53 1g3s h ALA 218 Cb 1.68 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 1g3s h ALA 218 CO 0.16 0.06 -1.90 0.72 0.00 0.00 0.00 179.25 178.29 1g3s n HIS 219 N -3.35 0.54 0.60 0.00 8.25 -0.41 -0.79 115.22 120.06 1g3s n HIS 219 Ca -0.02 0.19 0.08 0.00 -0.26 0.00 0.00 57.72 57.71 1g3s n HIS 219 Cb 0.19 -1.02 -0.10 0.00 1.12 0.00 0.00 29.99 30.17 1g3s n HIS 219 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1g3s n THR 220 N -2.82 0.00 -2.51 1.59 -2.24 -1.04 -4.78 114.28 102.49 1g3s n THR 220 Ca -0.19 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 1g3s n THR 220 Cb 0.98 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.98 1g3s n THR 220 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1g3s s ILE 221 N -2.72 4.35 -0.07 2.28 1.01 -0.94 -4.62 121.20 120.49 1g3s s ILE 221 Ca 0.03 1.67 -0.06 0.00 0.00 0.00 0.00 60.65 62.30 1g3s s ILE 221 Cb 0.12 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1g3s s ILE 221 CO 0.69 0.03 0.18 -0.13 0.00 0.00 0.00 174.94 175.72 1g3s s ARG 222 N 1.88 3.48 0.22 2.79 1.81 -0.45 -1.00 118.95 127.68 1g3s s ARG 222 Ca 0.55 -0.16 -0.00 0.00 -1.72 0.00 0.00 55.73 54.40 1g3s s ARG 222 Cb -0.24 -3.15 -0.04 0.00 -0.45 0.00 0.00 34.95 31.07 1g3s s ARG 222 CO 0.23 0.73 0.17 0.96 -0.68 0.00 0.00 175.30 176.71 1g3s s ILE 223 N -1.15 0.00 0.01 1.52 -4.36 0.11 0.02 121.20 117.35 1g3s s ILE 223 Ca 0.20 -1.98 0.03 0.00 -0.26 0.00 0.00 60.65 58.65 1g3s s ILE 223 Cb -0.13 -2.49 -0.01 0.00 1.25 0.00 0.00 42.46 41.08 1g3s s ILE 223 CO 0.10 0.00 -0.09 -1.61 0.24 0.00 0.00 174.94 173.58 1g3s s GLU 224 N -4.03 0.68 0.00 0.37 8.01 -0.83 -0.10 118.70 122.80 1g3s s GLU 224 Ca 0.39 -0.45 0.08 0.00 0.01 0.00 0.00 54.97 54.99 1g3s s GLU 224 Cb 0.06 -0.63 0.46 0.00 -4.31 0.00 0.00 34.13 29.70 1g3s s GLU 224 CO 0.14 0.16 0.91 0.39 0.01 0.00 0.00 175.26 176.88