#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6p s GLN 20 N -0.89 1.78 0.03 0.00 0.74 -1.26 0.32 119.66 120.38 1n6p s GLN 20 Ca 0.10 -0.66 0.01 0.00 0.05 0.00 0.00 55.36 54.86 1n6p s GLN 20 Cb -0.10 -1.60 -0.02 0.00 1.10 0.00 0.00 33.01 32.40 1n6p s GLN 20 CO 0.00 0.31 -0.06 -0.06 -0.55 0.00 0.00 175.29 174.94 1n6p s PHE 21 N -0.14 0.50 -0.18 1.67 0.40 -0.33 -4.95 117.98 114.94 1n6p s PHE 21 Ca -0.00 -0.40 -0.15 0.00 -0.60 0.00 0.00 56.93 55.77 1n6p s PHE 21 Cb -0.10 -0.31 -0.04 0.00 0.51 0.00 0.00 43.02 43.08 1n6p s PHE 21 CO 0.01 -0.09 0.38 0.21 0.70 0.00 0.00 175.22 176.43 1n6p s LYS 22 N -1.20 4.21 -0.02 0.44 2.20 -1.26 -1.03 119.74 123.07 1n6p s LYS 22 Ca -0.09 0.19 0.06 0.00 -0.36 0.00 0.00 55.97 55.77 1n6p s LYS 22 Cb -0.08 -3.50 -0.01 0.00 -1.51 0.00 0.00 37.83 32.73 1n6p s LYS 22 CO -0.00 0.05 -0.20 -1.17 -0.36 0.00 0.00 175.35 173.67 1n6p s LEU 23 N 1.03 2.01 0.03 5.43 0.20 0.32 -0.48 118.68 127.21 1n6p s LEU 23 Ca 0.19 -0.37 0.08 0.00 0.69 0.00 0.00 54.13 54.72 1n6p s LEU 23 Cb -0.14 -1.04 -0.02 0.00 -0.43 0.00 0.00 46.19 44.55 1n6p s LEU 23 CO 0.07 0.22 -0.23 0.54 -0.29 0.00 0.00 176.35 176.67 1n6p s VAL 24 N -0.33 1.84 -0.12 1.68 0.11 -0.54 -1.13 120.40 121.91 1n6p s VAL 24 Ca 0.04 -1.19 -0.02 0.00 -2.93 0.00 0.00 61.98 57.88 1n6p s VAL 24 Cb -0.09 -1.57 -0.03 0.00 -1.53 0.00 0.00 36.38 33.16 1n6p s VAL 24 CO 0.00 0.34 -0.04 -0.76 -3.33 0.00 0.00 175.10 171.31 1n6p s LEU 25 N -1.02 3.29 0.08 2.54 1.02 -0.15 -0.86 118.68 123.58 1n6p s LEU 25 Ca 0.09 -0.06 0.04 0.00 0.02 0.00 0.00 54.13 54.22 1n6p s LEU 25 Cb -0.09 -1.77 -0.03 0.00 0.02 0.00 0.00 46.19 44.32 1n6p s LEU 25 CO 0.01 0.25 -0.11 -0.76 0.02 0.00 0.00 176.35 175.76 1n6p s LEU 26 N -0.11 2.33 0.00 1.79 1.43 -0.55 -2.94 118.68 120.62 1n6p s LEU 26 Ca 0.02 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1n6p s LEU 26 Cb -0.13 -0.34 0.00 0.00 0.03 0.00 0.00 46.19 45.75 1n6p s LEU 26 CO 0.02 -0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.03 1n6p n GLY 27 N 1.00 3.45 3.62 -3.19 0.00 -1.26 -0.77 105.19 108.05 1n6p n GLY 27 Ca -0.19 -1.05 -0.38 0.00 0.00 0.00 0.00 46.02 44.39 1n6p n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1n6p n GLU 28 N -1.26 1.00 -1.75 1.61 2.13 -1.26 -4.19 120.64 116.92 1n6p n GLU 28 Ca 0.00 0.38 -0.41 0.00 0.66 0.00 0.00 57.16 57.79 1n6p n GLU 28 Cb 0.00 -2.17 0.00 0.00 0.27 0.00 0.00 31.44 29.54 1n6p n GLU 28 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1n6p n SER 29 N -0.62 3.37 0.00 4.31 2.88 -1.20 -2.91 113.62 119.45 1n6p n SER 29 Ca 0.13 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.87 1n6p n SER 29 Cb 0.46 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.35 1n6p n SER 29 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1n6p n GLU 30 N 0.34 -0.01 0.22 -1.46 1.02 -1.26 -4.91 120.64 114.58 1n6p n GLU 30 Ca 0.03 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.31 1n6p n GLU 30 Cb 0.39 -2.81 0.37 0.00 -0.02 0.00 0.00 31.44 29.37 1n6p n GLU 30 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1n6p h VAL 31 N 0.00 0.00 0.00 2.62 -1.51 -1.89 -3.47 116.25 111.99 1n6p h VAL 31 Ca 0.00 -0.76 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1n6p h VAL 31 Cb 0.01 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.91 1n6p h VAL 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1n6p n GLY 32 N 0.74 1.71 0.10 5.19 0.00 -1.26 -4.61 105.19 107.06 1n6p n GLY 32 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1n6p n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n6p h LYS 33 N 0.00 -0.09 -0.45 1.61 1.57 -1.91 0.48 116.57 117.78 1n6p h LYS 33 Ca 0.00 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1n6p h LYS 33 Cb 0.00 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1n6p h LYS 33 CO 0.00 -0.06 -0.04 0.77 -0.57 0.00 0.00 179.45 179.55 1n6p h SER 34 N -0.09 0.74 -0.67 0.86 0.02 -1.96 -1.92 113.55 110.53 1n6p h SER 34 Ca 0.03 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1n6p h SER 34 Cb 0.13 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1n6p h SER 34 CO -0.06 0.84 0.16 0.28 -1.14 0.00 0.00 176.83 176.91 1n6p h SER 35 N 0.71 1.03 -0.23 3.07 0.02 -1.90 0.41 113.55 116.65 1n6p h SER 35 Ca 0.13 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1n6p h SER 35 Cb 0.50 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1n6p h SER 35 CO 0.03 0.99 0.10 -0.07 -1.14 0.00 0.00 176.83 176.73 1n6p h LEU 36 N 1.03 0.31 -0.58 5.07 3.38 -0.52 -0.17 115.31 123.83 1n6p h LEU 36 Ca 0.22 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1n6p h LEU 36 Cb 0.36 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1n6p h LEU 36 CO 0.00 0.38 -0.05 1.62 0.09 0.00 0.00 178.44 180.47 1n6p h VAL 37 N 0.23 1.27 -0.58 1.22 3.04 -1.20 -1.52 116.25 118.71 1n6p h VAL 37 Ca 0.08 -1.21 -0.05 0.00 -1.01 0.00 0.00 66.70 64.51 1n6p h VAL 37 Cb 0.16 0.88 -0.03 0.00 -2.01 0.00 0.00 31.29 30.29 1n6p h VAL 37 CO -0.01 0.44 0.17 -0.07 -1.01 0.00 0.00 177.57 177.09 1n6p h LEU 38 N 0.95 0.82 -0.25 3.16 3.38 -0.75 0.21 115.31 122.83 1n6p h LEU 38 Ca 0.16 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1n6p h LEU 38 Cb 0.62 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1n6p h LEU 38 CO 0.04 0.78 0.03 -0.09 0.09 0.00 0.00 178.44 179.29 1n6p h ARG 39 N 0.85 0.41 -0.34 1.13 9.65 -0.49 0.66 114.38 126.26 1n6p h ARG 39 Ca 0.19 -0.12 -0.05 0.00 -1.10 0.00 0.00 59.98 58.90 1n6p h ARG 39 Cb 0.27 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1n6p h ARG 39 CO -0.01 0.55 -0.00 0.35 2.80 0.00 0.00 179.97 183.66 1n6p h PHE 40 N 0.22 0.65 0.10 2.20 3.57 -1.01 -1.52 116.94 121.15 1n6p h PHE 40 Ca 0.07 -0.11 -0.17 0.00 3.53 0.00 0.00 57.97 61.29 1n6p h PHE 40 Cb 0.34 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 38.92 1n6p h PHE 40 CO 0.02 0.71 -0.83 0.28 -2.23 0.00 0.00 178.31 176.26 1n6p h VAL 41 N 0.40 1.41 -0.01 1.41 2.07 -0.59 -3.40 116.25 117.54 1n6p h VAL 41 Ca 0.09 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1n6p h VAL 41 Cb 0.45 3.05 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1n6p h VAL 41 CO 0.02 0.66 -0.09 0.29 0.02 0.00 0.00 177.57 178.47 1n6p n LYS 42 N -4.19 1.21 -1.87 1.57 5.02 0.15 -4.98 118.16 115.07 1n6p n LYS 42 Ca -0.17 -0.85 -0.15 0.00 -2.02 0.00 0.00 58.31 55.12 1n6p n LYS 42 Cb 0.76 -1.13 -0.03 0.00 -0.02 0.00 0.00 35.03 34.61 1n6p n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n6p n GLY 43 N 0.70 0.60 3.69 0.72 0.00 -0.57 -4.97 105.19 105.36 1n6p n GLY 43 Ca 0.05 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 1n6p n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n6p s GLN 44 N -4.02 2.47 -0.13 1.61 -0.21 -0.96 -4.92 119.66 113.51 1n6p s GLN 44 Ca 0.00 -1.14 -0.06 0.00 0.02 0.00 0.00 55.36 54.18 1n6p s GLN 44 Cb 0.00 -2.36 0.06 0.00 1.00 0.00 0.00 33.01 31.70 1n6p s GLN 44 CO 0.00 0.43 0.29 0.12 -2.12 0.00 0.00 175.29 174.02 1n6p s PHE 45 N -1.89 -0.44 -0.20 0.91 5.36 -1.26 -2.14 117.98 118.32 1n6p s PHE 45 Ca 0.29 0.98 -0.00 0.00 -0.96 0.00 0.00 56.93 57.24 1n6p s PHE 45 Cb -0.09 0.09 0.02 0.00 -0.34 0.00 0.00 43.02 42.70 1n6p s PHE 45 CO 0.20 -0.30 -0.15 -1.01 -1.46 0.00 0.00 175.22 172.50 1n6p s HIS 46 N 1.67 2.88 0.57 10.12 3.76 -1.26 -4.97 115.29 128.05 1n6p s HIS 46 Ca -0.06 -1.53 0.26 0.00 -0.15 0.00 0.00 55.06 53.58 1n6p s HIS 46 Cb -0.11 -1.98 1.64 0.00 1.11 0.00 0.00 32.58 33.25 1n6p s HIS 46 CO -0.10 -0.75 2.20 1.49 -0.85 0.00 0.00 174.74 176.73 1n6p h GLU 47 N 7.97 0.00 -0.64 1.40 4.81 -2.02 -3.14 114.58 122.97 1n6p h GLU 47 Ca -0.42 0.00 -0.43 0.00 -0.13 0.00 0.00 59.36 58.38 1n6p h GLU 47 Cb 1.13 0.00 -0.27 0.00 0.63 0.00 0.00 28.75 30.25 1n6p h GLU 47 CO 0.61 0.00 -0.17 1.19 -0.73 0.00 0.00 179.01 179.92 1n6p n PHE 48 N -4.04 2.17 -1.68 0.92 3.01 -1.26 -5.06 117.46 111.52 1n6p n PHE 48 Ca -0.02 -2.14 -0.48 0.00 1.01 0.00 0.00 57.45 55.81 1n6p n PHE 48 Cb 0.13 -0.64 -0.05 0.00 -0.01 0.00 0.00 39.48 38.92 1n6p n PHE 48 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1n6p n GLN 49 N -0.93 2.07 -2.26 -1.08 -0.06 -1.19 -4.97 117.38 108.97 1n6p n GLN 49 Ca 0.44 0.76 -0.39 0.00 -2.00 0.00 0.00 57.00 55.80 1n6p n GLN 49 Cb 0.93 -2.56 -0.02 0.00 -4.06 0.00 0.00 30.24 24.53 1n6p n GLN 49 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 1n6p s GLU 50 N 3.05 4.23 0.38 3.69 2.12 -1.26 -4.96 118.70 125.95 1n6p s GLU 50 Ca 0.89 1.96 -0.27 0.00 0.36 0.00 0.00 54.97 57.91 1n6p s GLU 50 Cb -0.72 -2.88 -0.11 0.00 0.26 0.00 0.00 34.13 30.67 1n6p s GLU 50 CO 0.49 -0.20 1.40 0.43 -0.54 0.00 0.00 175.26 176.83 1n6p n SER 51 N 0.48 3.30 -4.72 -1.70 7.64 -1.26 -4.93 113.62 112.42 1n6p n SER 51 Ca 0.02 1.20 -0.42 0.00 1.01 0.00 0.00 58.87 60.68 1n6p n SER 51 Cb 0.45 -1.56 -0.03 0.00 -1.01 0.00 0.00 64.21 62.05 1n6p n SER 51 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1n6p s THR 52 N -1.13 4.32 -0.02 0.44 2.01 -1.26 -4.96 115.64 115.04 1n6p s THR 52 Ca 0.55 1.78 -0.02 0.00 0.31 0.00 0.00 61.69 64.32 1n6p s THR 52 Cb -0.51 -4.14 -0.01 0.00 0.01 0.00 0.00 72.50 67.86 1n6p s THR 52 CO 0.62 0.21 -0.04 -0.38 -0.69 0.00 0.00 174.62 174.34 1n6p n ILE 53 N 3.32 0.18 -3.60 1.82 5.41 -1.26 -4.57 119.36 120.67 1n6p n ILE 53 Ca 0.05 0.46 -0.37 0.00 1.00 0.00 0.00 62.75 63.89 1n6p n ILE 53 Cb 0.48 -1.60 -0.07 0.00 -0.71 0.00 0.00 39.64 37.74 1n6p n ILE 53 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1n6p s GLY 54 N -3.20 2.22 0.22 7.39 0.00 -1.26 -4.59 107.32 108.11 1n6p s GLY 54 Ca -0.03 -0.47 -0.29 0.00 0.00 0.00 0.00 44.72 43.92 1n6p s GLY 54 CO 0.05 0.23 0.78 0.00 0.00 0.00 0.00 173.10 174.16 1n6p n ALA 55 N 3.07 -1.76 -2.82 3.20 0.00 -1.26 -4.84 120.51 116.10 1n6p n ALA 55 Ca -0.14 0.43 -0.29 0.00 0.00 0.00 0.00 53.44 53.44 1n6p n ALA 55 Cb 0.52 -1.80 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 1n6p n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n6p s ALA 56 N -0.92 3.68 -0.09 0.00 0.00 -0.13 -4.92 121.76 119.39 1n6p s ALA 56 Ca 0.64 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 51.60 1n6p s ALA 56 Cb -0.85 -1.51 -0.01 0.00 0.00 0.00 0.00 23.12 20.75 1n6p s ALA 56 CO 0.57 0.68 -0.22 0.12 0.00 0.00 0.00 175.76 176.91 1n6p s PHE 57 N -1.53 2.57 0.06 0.00 5.36 -1.26 -0.48 117.98 122.70 1n6p s PHE 57 Ca 0.31 -0.86 -0.04 0.00 -0.96 0.00 0.00 56.93 55.38 1n6p s PHE 57 Cb -0.12 -1.69 -0.03 0.00 -0.34 0.00 0.00 43.02 40.84 1n6p s PHE 57 CO 0.24 -0.31 0.05 -0.51 -1.46 0.00 0.00 175.22 173.23 1n6p s LEU 58 N 0.15 2.09 0.05 6.12 1.02 -0.45 -5.01 118.68 122.66 1n6p s LEU 58 Ca -0.12 -0.87 0.02 0.00 0.02 0.00 0.00 54.13 53.18 1n6p s LEU 58 Cb -0.16 0.51 -0.03 0.00 0.02 0.00 0.00 46.19 46.54 1n6p s LEU 58 CO 0.07 -0.65 -0.08 0.28 0.02 0.00 0.00 176.35 175.99 1n6p s THR 59 N -3.90 0.55 -0.07 5.49 -1.32 -1.26 -0.30 115.64 114.83 1n6p s THR 59 Ca 0.06 -1.19 -0.23 0.00 -1.21 0.00 0.00 61.69 59.13 1n6p s THR 59 Cb 0.07 -0.74 0.05 0.00 -1.51 0.00 0.00 72.50 70.37 1n6p s THR 59 CO -0.10 -0.45 0.53 -1.58 -2.21 0.00 0.00 174.62 170.81 1n6p s GLN 60 N -1.87 0.84 -0.03 7.08 2.00 -0.97 -4.93 119.66 121.78 1n6p s GLN 60 Ca -0.07 0.21 0.06 0.00 -2.00 0.00 0.00 55.36 53.56 1n6p s GLN 60 Cb -0.08 0.39 -0.02 0.00 0.80 0.00 0.00 33.01 34.10 1n6p s GLN 60 CO -0.00 -0.23 -0.21 0.99 -0.50 0.00 0.00 175.29 175.34 1n6p s THR 61 N -0.93 2.47 0.20 -0.34 2.01 -1.26 -0.11 115.64 117.69 1n6p s THR 61 Ca -0.10 -0.96 0.09 0.00 0.31 0.00 0.00 61.69 61.04 1n6p s THR 61 Cb -0.03 -1.91 -0.05 0.00 0.01 0.00 0.00 72.50 70.53 1n6p s THR 61 CO 0.06 0.58 -0.18 0.68 -0.69 0.00 0.00 174.62 175.07 1n6p s VAL 62 N -0.67 1.95 -0.23 3.82 -7.23 0.13 -4.98 120.40 113.20 1n6p s VAL 62 Ca 0.11 -2.12 -0.04 0.00 -1.81 0.00 0.00 61.98 58.11 1n6p s VAL 62 Cb -0.10 -2.02 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 1n6p s VAL 62 CO -0.00 -0.42 -0.03 0.00 -0.31 0.00 0.00 175.10 174.34 1n6p n LEU 64 N 4.80 0.00 0.09 0.00 4.77 -0.03 -5.02 117.00 121.61 1n6p n LEU 64 Ca -0.18 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.69 1n6p n LEU 64 Cb 0.51 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.53 1n6p n LEU 64 CO 0.29 -0.38 0.51 -0.78 -1.33 0.00 0.00 177.39 175.70 1n6p h ASP 65 N 0.00 -1.08 -0.19 -1.43 3.58 -2.03 -3.34 116.42 111.93 1n6p h ASP 65 Ca 0.00 0.11 -0.19 0.00 0.42 0.00 0.00 57.03 57.37 1n6p h ASP 65 Cb 0.00 0.39 -0.27 0.00 1.72 0.00 0.00 39.33 41.17 1n6p h ASP 65 CO 0.00 -0.39 -0.84 -0.67 -2.88 0.00 0.00 179.24 174.46 1n6p n ASP 66 N -4.50 1.96 -3.61 2.28 2.03 -1.26 -5.07 116.55 108.37 1n6p n ASP 66 Ca -0.06 -2.91 -0.16 0.00 0.52 0.00 0.00 54.79 52.18 1n6p n ASP 66 Cb 0.28 -0.41 -0.07 0.00 -0.72 0.00 0.00 41.12 40.20 1n6p n ASP 66 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1n6p s THR 67 N -2.44 0.02 -0.29 5.18 2.01 -1.26 -4.98 115.64 113.88 1n6p s THR 67 Ca 0.37 -0.14 -0.10 0.00 0.31 0.00 0.00 61.69 62.13 1n6p s THR 67 Cb 0.37 -0.86 -0.02 0.00 0.01 0.00 0.00 72.50 72.00 1n6p s THR 67 CO -0.08 -0.08 0.15 -0.89 -0.69 0.00 0.00 174.62 173.03 1n6p s THR 68 N -1.03 4.74 -0.20 -0.82 2.01 -1.26 -0.85 115.64 118.22 1n6p s THR 68 Ca -0.10 -0.23 -0.06 0.00 0.31 0.00 0.00 61.69 61.60 1n6p s THR 68 Cb -0.02 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 1n6p s THR 68 CO 0.07 0.16 0.04 -0.69 -0.69 0.00 0.00 174.62 173.51 1n6p s VAL 69 N 1.65 4.40 -0.17 3.82 1.01 -0.54 -0.18 120.40 130.40 1n6p s VAL 69 Ca 0.06 -0.16 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 1n6p s VAL 69 Cb -0.16 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1n6p s VAL 69 CO 0.07 0.42 -0.00 -0.75 0.00 0.00 0.00 175.10 174.84 1n6p s LYS 70 N 0.81 3.76 -0.20 2.72 2.20 0.15 -0.69 119.74 128.50 1n6p s LYS 70 Ca 0.02 -0.46 -0.07 0.00 -0.36 0.00 0.00 55.97 55.09 1n6p s LYS 70 Cb -0.14 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 1n6p s LYS 70 CO 0.02 0.24 0.07 -0.06 -0.36 0.00 0.00 175.35 175.26 1n6p s PHE 71 N 0.40 3.22 -0.39 4.03 0.08 0.84 -1.19 117.98 124.97 1n6p s PHE 71 Ca -0.02 -0.01 -0.14 0.00 0.12 0.00 0.00 56.93 56.88 1n6p s PHE 71 Cb -0.14 -2.12 0.01 0.00 -0.57 0.00 0.00 43.02 40.21 1n6p s PHE 71 CO 0.02 0.05 0.27 -1.21 -0.10 0.00 0.00 175.22 174.25 1n6p s GLU 72 N 0.64 3.05 -0.18 0.44 0.41 -0.20 -2.29 118.70 120.57 1n6p s GLU 72 Ca 0.03 -0.95 -0.03 0.00 -0.41 0.00 0.00 54.97 53.61 1n6p s GLU 72 Cb -0.13 -3.90 -0.02 0.00 -1.78 0.00 0.00 34.13 28.31 1n6p s GLU 72 CO 0.01 -0.68 -0.05 0.42 -0.49 0.00 0.00 175.26 174.47 1n6p s ILE 73 N 1.67 3.51 -0.30 -1.63 1.01 0.59 -0.52 121.20 125.52 1n6p s ILE 73 Ca 0.05 -0.47 -0.09 0.00 0.00 0.00 0.00 60.65 60.14 1n6p s ILE 73 Cb -0.19 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 1n6p s ILE 73 CO 0.09 0.46 0.13 0.26 0.00 0.00 0.00 174.94 175.88 1n6p s TRP 74 N 0.89 3.16 -0.50 3.97 0.52 -0.28 -1.34 118.94 125.36 1n6p s TRP 74 Ca -0.01 -0.57 -0.16 0.00 0.02 0.00 0.00 56.10 55.38 1n6p s TRP 74 Cb -0.15 -2.32 0.10 0.00 -1.15 0.00 0.00 33.47 29.95 1n6p s TRP 74 CO 0.01 -0.44 0.44 0.34 0.02 0.00 0.00 176.95 177.31 1n6p s ASP 75 N 1.60 6.16 0.49 2.95 2.15 0.37 -0.98 116.67 129.41 1n6p s ASP 75 Ca 0.05 -1.52 -0.10 0.00 0.43 0.00 0.00 52.55 51.41 1n6p s ASP 75 Cb -0.17 -2.19 -0.05 0.00 -0.30 0.00 0.00 42.92 40.21 1n6p s ASP 75 CO 0.05 -0.73 0.86 0.42 -0.17 0.00 0.00 175.17 175.61 1n6p s THR 76 N 1.62 4.76 -0.03 1.71 -4.23 -1.15 -0.95 115.64 117.37 1n6p s THR 76 Ca 0.04 0.67 -0.30 0.00 -1.18 0.00 0.00 61.69 60.91 1n6p s THR 76 Cb -0.27 -3.79 -0.03 0.00 1.34 0.00 0.00 72.50 69.75 1n6p s THR 76 CO 0.05 -0.76 1.08 0.00 -0.54 0.00 0.00 174.62 174.45 1n6p s ALA 77 N -2.68 3.35 -0.77 3.99 0.00 -1.26 -4.92 121.76 119.46 1n6p s ALA 77 Ca 0.52 0.58 0.25 0.00 0.00 0.00 0.00 51.96 53.31 1n6p s ALA 77 Cb -0.10 -3.43 0.45 0.00 0.00 0.00 0.00 23.12 20.04 1n6p s ALA 77 CO 0.39 -0.49 1.39 0.41 0.00 0.00 0.00 175.76 177.46 1n6p n GLY 78 N 3.12 -1.37 3.77 0.00 0.00 -1.26 -4.75 105.19 104.71 1n6p n GLY 78 Ca 0.08 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1n6p n GLY 78 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n6p s GLN 79 N -3.11 3.70 0.44 1.61 -0.21 -1.26 -3.27 119.66 117.57 1n6p s GLN 79 Ca 0.08 2.47 0.17 0.00 0.02 0.00 0.00 55.36 58.10 1n6p s GLN 79 Cb 0.15 -2.68 1.10 0.00 1.00 0.00 0.00 33.01 32.58 1n6p s GLN 79 CO 0.70 -0.82 1.94 0.93 -2.12 0.00 0.00 175.29 175.92 1n6p h GLU 80 N 2.36 0.34 0.00 2.91 4.39 -1.97 -0.73 114.58 121.88 1n6p h GLU 80 Ca -0.51 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.17 1n6p h GLU 80 Cb 1.27 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1n6p h GLU 80 CO 0.61 0.22 0.00 2.89 -1.16 0.00 0.00 179.01 181.58 1n6p n ARG 81 N -4.46 0.07 -0.12 2.33 1.85 -1.26 -1.32 116.66 113.75 1n6p n ARG 81 Ca 0.13 0.48 0.08 0.00 -1.00 0.00 0.00 57.85 57.54 1n6p n ARG 81 Cb 0.52 -1.68 0.14 0.00 -1.05 0.00 0.00 32.46 30.39 1n6p n ARG 81 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1n6p n TYR 82 N -1.82 0.31 -0.25 2.89 4.02 -0.28 -4.61 117.16 117.42 1n6p n TYR 82 Ca 0.01 -0.23 0.02 0.00 -0.01 0.00 0.00 57.90 57.68 1n6p n TYR 82 Cb 0.08 -0.01 0.15 0.00 -0.02 0.00 0.00 39.34 39.54 1n6p n TYR 82 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1n6p h HIS 83 N 3.08 0.65 0.00 -0.72 2.76 -1.26 -0.91 115.15 118.75 1n6p h HIS 83 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1n6p h HIS 83 Cb 0.75 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.53 1n6p h HIS 83 CO 0.16 0.22 0.00 -1.13 -1.30 0.00 0.00 177.93 175.88 1n6p n SER 84 N -4.86 0.42 0.09 3.26 3.41 -1.26 -1.69 113.62 112.99 1n6p n SER 84 Ca 0.12 0.66 0.10 0.00 -0.26 0.00 0.00 58.87 59.48 1n6p n SER 84 Cb 0.29 -0.73 -0.01 0.00 -0.26 0.00 0.00 64.21 63.50 1n6p n SER 84 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1n6p n LEU 85 N -2.03 0.86 -0.36 1.04 4.77 -0.35 -4.44 117.00 116.49 1n6p n LEU 85 Ca 0.00 0.34 0.10 0.00 -0.03 0.00 0.00 56.01 56.42 1n6p n LEU 85 Cb 0.09 -0.04 0.28 0.00 -2.33 0.00 0.00 43.42 41.43 1n6p n LEU 85 CO 0.11 -0.14 1.22 0.00 -1.33 0.00 0.00 177.39 177.25 1n6p h ALA 86 N 1.90 1.60 -0.05 -1.18 0.00 -1.33 -1.64 119.26 118.56 1n6p h ALA 86 Ca -0.03 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1n6p h ALA 86 Cb 1.10 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1n6p h ALA 86 CO 0.01 0.09 0.07 -1.35 0.00 0.00 0.00 179.25 178.07 1n6p h PRO 87 N 0.88 0.00 0.00 0.00 0.11 -1.78 0.18 132.00 131.40 1n6p h PRO 87 Ca 0.54 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.60 1n6p h PRO 87 Cb 0.70 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1n6p h PRO 87 CO -0.32 0.00 -0.21 0.52 -0.21 0.00 0.00 178.00 177.78 1n6p h MET 88 N 0.00 0.00 0.00 1.05 2.86 -1.60 -0.63 114.93 116.61 1n6p h MET 88 Ca 0.02 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.43 1n6p h MET 88 Cb 0.17 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 1n6p h MET 88 CO -0.00 0.21 -2.11 0.66 1.06 0.00 0.00 176.91 176.73 1n6p n TYR 89 N -3.70 0.19 0.37 -0.22 4.02 0.53 -4.37 117.16 113.98 1n6p n TYR 89 Ca -0.01 0.06 0.11 0.00 -0.01 0.00 0.00 57.90 58.05 1n6p n TYR 89 Cb 0.33 -0.89 0.01 0.00 -0.02 0.00 0.00 39.34 38.77 1n6p n TYR 89 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 1n6p n TYR 90 N -2.65 0.46 0.00 -0.72 0.18 -0.53 -4.56 117.16 109.34 1n6p n TYR 90 Ca -0.21 0.13 0.00 0.00 1.88 0.00 0.00 57.90 59.71 1n6p n TYR 90 Cb 0.95 -0.62 0.00 0.00 -0.38 0.00 0.00 39.34 39.29 1n6p n TYR 90 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1n6p n ARG 91 N -2.22 0.00 -1.52 -3.48 3.00 -0.25 -1.61 116.66 110.58 1n6p n ARG 91 Ca 0.01 0.41 -0.36 0.00 -0.00 0.00 0.00 57.85 57.90 1n6p n ARG 91 Cb 0.49 -0.71 0.07 0.00 0.00 0.00 0.00 32.46 32.30 1n6p n ARG 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1n6p n GLY 92 N -0.87 5.79 3.83 5.14 0.00 -1.26 -4.15 105.19 113.66 1n6p n GLY 92 Ca 0.00 -2.37 -0.37 0.00 0.00 0.00 0.00 46.02 43.28 1n6p n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6p s ALA 93 N -3.90 3.62 -0.59 4.61 0.00 -0.63 -4.78 121.76 120.09 1n6p s ALA 93 Ca 0.61 -0.12 0.23 0.00 0.00 0.00 0.00 51.96 52.67 1n6p s ALA 93 Cb 0.49 -2.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.08 1n6p s ALA 93 CO -0.13 0.45 0.96 1.04 0.00 0.00 0.00 175.76 178.08 1n6p n GLN 94 N 1.28 0.30 -3.78 0.00 6.02 0.36 -4.66 117.38 116.90 1n6p n GLN 94 Ca -0.09 -0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 56.76 1n6p n GLN 94 Cb 0.52 -1.58 -0.08 0.00 1.02 0.00 0.00 30.24 30.12 1n6p n GLN 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1n6p s ALA 95 N -3.21 -0.64 0.02 -1.58 0.00 -0.89 -1.46 121.76 114.01 1n6p s ALA 95 Ca 0.03 0.04 0.01 0.00 0.00 0.00 0.00 51.96 52.04 1n6p s ALA 95 Cb 0.14 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 1n6p s ALA 95 CO 0.82 -0.35 -0.03 0.00 0.00 0.00 0.00 175.76 176.19 1n6p s ALA 96 N -2.15 0.21 -0.21 0.00 0.00 -0.14 -1.47 121.76 118.01 1n6p s ALA 96 Ca -0.08 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.45 1n6p s ALA 96 Cb -0.02 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.20 1n6p s ALA 96 CO -0.01 -0.07 -0.14 0.42 0.00 0.00 0.00 175.76 175.96 1n6p s ILE 97 N -0.96 1.99 -0.22 0.00 1.01 -0.04 -0.48 121.20 122.51 1n6p s ILE 97 Ca -0.09 -1.20 -0.15 0.00 0.00 0.00 0.00 60.65 59.22 1n6p s ILE 97 Cb -0.07 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1n6p s ILE 97 CO -0.00 0.25 0.34 -0.69 0.00 0.00 0.00 174.94 174.84 1n6p s VAL 98 N 1.25 5.23 -0.09 2.92 1.01 -0.09 -1.49 120.40 129.14 1n6p s VAL 98 Ca -0.01 0.57 -0.00 0.00 0.00 0.00 0.00 61.98 62.54 1n6p s VAL 98 Cb -0.16 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1n6p s VAL 98 CO -0.09 0.26 -0.07 -0.69 0.00 0.00 0.00 175.10 174.51 1n6p s VAL 99 N 1.37 3.71 0.35 2.92 1.01 0.05 -0.97 120.40 128.84 1n6p s VAL 99 Ca 0.16 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1n6p s VAL 99 Cb -0.15 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1n6p s VAL 99 CO 0.07 0.57 0.10 -0.72 0.00 0.00 0.00 175.10 175.13 1n6p s TYR 100 N -0.52 1.81 -0.23 5.22 -0.85 -0.19 -4.14 117.35 118.45 1n6p s TYR 100 Ca 0.08 -1.14 -0.05 0.00 -0.52 0.00 0.00 57.07 55.44 1n6p s TYR 100 Cb -0.12 -1.16 -0.01 0.00 0.38 0.00 0.00 41.96 41.05 1n6p s TYR 100 CO 0.02 -0.19 0.00 0.34 -1.52 0.00 0.00 175.55 174.20 1n6p s ASP 101 N -3.50 4.63 0.16 -0.18 3.68 -1.26 -0.45 116.67 119.74 1n6p s ASP 101 Ca 0.32 -0.34 0.13 0.00 2.13 0.00 0.00 52.55 54.78 1n6p s ASP 101 Cb 0.06 -1.81 0.66 0.00 -1.45 0.00 0.00 42.92 40.38 1n6p s ASP 101 CO 0.15 -0.03 1.40 2.30 0.13 0.00 0.00 175.17 179.11 1n6p n ILE 102 N 4.84 1.38 1.13 4.11 -5.35 -0.54 -0.99 119.36 123.95 1n6p n ILE 102 Ca -0.17 0.55 0.12 0.00 -0.27 0.00 0.00 62.75 62.99 1n6p n ILE 102 Cb 0.51 -1.53 0.32 0.00 -1.74 0.00 0.00 39.64 37.21 1n6p n ILE 102 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1n6p n THR 103 N -1.90 0.11 -3.69 7.28 -2.24 -1.26 -0.17 114.28 112.41 1n6p n THR 103 Ca -0.00 -0.42 -0.29 0.00 -2.27 0.00 0.00 64.05 61.07 1n6p n THR 103 Cb 0.05 0.84 -0.15 0.00 -2.10 0.00 0.00 70.33 68.97 1n6p n THR 103 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1n6p s ASN 104 N -1.84 3.61 0.32 3.42 3.84 -0.16 -4.39 114.94 119.74 1n6p s ASN 104 Ca 0.34 -1.33 0.02 0.00 0.21 0.00 0.00 52.86 52.10 1n6p s ASN 104 Cb 0.20 -0.67 0.54 0.00 -0.55 0.00 0.00 41.25 40.77 1n6p s ASN 104 CO 0.31 -0.39 1.88 -0.08 -2.79 0.00 0.00 177.10 176.03 1n6p h GLU 105 N 8.20 0.67 -0.80 0.43 4.81 -1.83 -2.09 114.58 123.97 1n6p h GLU 105 Ca -0.16 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1n6p h GLU 105 Cb 1.04 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.27 1n6p h GLU 105 CO 0.43 0.61 0.53 1.49 -0.73 0.00 0.00 179.01 181.34 1n6p h GLU 106 N 0.65 0.98 0.00 1.92 4.22 -1.94 -1.31 114.58 119.09 1n6p h GLU 106 Ca 0.15 -0.06 -0.08 0.00 0.08 0.00 0.00 59.36 59.45 1n6p h GLU 106 Cb 0.25 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1n6p h GLU 106 CO -0.00 0.65 -0.39 0.66 -2.18 0.00 0.00 179.01 177.74 1n6p h SER 107 N 1.01 0.00 -0.20 1.04 4.64 -1.71 -0.85 113.55 117.47 1n6p h SER 107 Ca 0.31 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.54 1n6p h SER 107 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1n6p h SER 107 CO -0.09 0.39 -0.23 0.15 -0.87 0.00 0.00 176.83 176.19 1n6p h PHE 108 N 0.00 0.61 -0.85 4.77 3.57 -1.09 -0.89 116.94 123.05 1n6p h PHE 108 Ca -0.00 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 1n6p h PHE 108 Cb 0.70 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.28 1n6p h PHE 108 CO 0.00 0.87 0.51 0.00 -2.23 0.00 0.00 178.31 177.46 1n6p h ALA 109 N 0.64 1.28 -0.62 2.41 0.00 -1.01 -1.62 119.26 120.34 1n6p h ALA 109 Ca 0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1n6p h ALA 109 Cb 0.78 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1n6p h ALA 109 CO 0.05 0.61 0.08 -0.09 0.00 0.00 0.00 179.25 179.91 1n6p h ARG 110 N 1.18 1.02 -0.98 0.00 9.65 -0.98 -2.24 114.38 122.03 1n6p h ARG 110 Ca 0.31 -0.27 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1n6p h ARG 110 Cb -0.04 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.37 1n6p h ARG 110 CO -0.06 0.95 0.62 0.00 2.80 0.00 0.00 179.97 184.28 1n6p h ALA 111 N 1.13 1.25 -0.38 2.80 0.00 -0.40 -1.71 119.26 121.96 1n6p h ALA 111 Ca 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1n6p h ALA 111 Cb 0.43 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1n6p h ALA 111 CO 0.01 0.67 0.11 0.87 0.00 0.00 0.00 179.25 180.91 1n6p h LYS 112 N 1.34 0.54 -0.09 0.00 1.57 -0.74 -0.65 116.57 118.54 1n6p h LYS 112 Ca 0.35 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.91 1n6p h LYS 112 Cb -0.10 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1n6p h LYS 112 CO -0.07 0.49 -0.57 -0.91 -0.57 0.00 0.00 179.45 177.82 1n6p h ASN 113 N 0.54 0.32 -0.59 0.86 2.35 -0.96 -1.13 115.58 116.97 1n6p h ASN 113 Ca 0.13 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 1n6p h ASN 113 Cb 0.18 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1n6p h ASN 113 CO -0.01 0.81 0.06 -0.50 -1.65 0.00 0.00 177.43 176.15 1n6p h TRP 114 N 0.22 1.08 -0.52 1.19 4.06 -0.54 -1.32 115.95 120.11 1n6p h TRP 114 Ca -0.00 -0.16 0.00 0.00 2.06 0.00 0.00 58.89 60.79 1n6p h TRP 114 Cb 1.06 -0.29 -0.03 0.00 -1.00 0.00 0.00 29.16 28.90 1n6p h TRP 114 CO 0.02 0.94 0.33 0.28 -3.56 0.00 0.00 178.44 176.45 1n6p h VAL 115 N 0.90 1.15 -0.60 1.49 2.07 -0.91 -0.42 116.25 119.93 1n6p h VAL 115 Ca 0.17 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1n6p h VAL 115 Cb 0.47 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1n6p h VAL 115 CO 0.02 0.15 0.40 0.50 0.02 0.00 0.00 177.57 178.65 1n6p h LYS 116 N 0.70 0.79 -0.66 1.57 3.64 -1.00 -0.13 116.57 121.49 1n6p h LYS 116 Ca 0.19 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1n6p h LYS 116 Cb -0.04 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.58 1n6p h LYS 116 CO -0.04 0.52 0.30 1.49 -2.27 0.00 0.00 179.45 179.45 1n6p h GLU 117 N 0.81 0.96 -0.63 1.90 4.81 -0.83 -1.57 114.58 120.02 1n6p h GLU 117 Ca 0.22 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1n6p h GLU 117 Cb -0.09 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.09 1n6p h GLU 117 CO -0.05 0.77 0.14 -0.07 -0.73 0.00 0.00 179.01 179.08 1n6p h LEU 118 N 0.91 0.98 -1.62 1.64 3.38 -0.68 0.23 115.31 120.14 1n6p h LEU 118 Ca 0.22 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1n6p h LEU 118 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1n6p h LEU 118 CO -0.03 0.97 -0.20 1.56 0.09 0.00 0.00 178.44 180.83 1n6p h GLN 119 N 0.94 0.00 0.04 1.13 4.20 -0.66 -0.83 115.11 119.93 1n6p h GLN 119 Ca 0.20 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.58 1n6p h GLN 119 Cb 0.38 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 1n6p h GLN 119 CO 0.01 0.20 -1.88 0.54 -0.67 0.00 0.00 178.83 177.03 1n6p n ARG 120 N -4.15 0.68 -0.00 1.46 1.74 -0.62 -4.70 116.66 111.06 1n6p n ARG 120 Ca -0.02 0.26 0.02 0.00 -0.77 0.00 0.00 57.85 57.34 1n6p n ARG 120 Cb 0.27 -1.74 -0.03 0.00 -1.02 0.00 0.00 32.46 29.95 1n6p n ARG 120 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1n6p n GLN 121 N -3.18 3.14 -2.00 5.56 1.13 0.77 -5.06 117.38 117.75 1n6p n GLN 121 Ca -0.24 -0.02 -0.20 0.00 -1.94 0.00 0.00 57.00 54.61 1n6p n GLN 121 Cb 1.06 -0.87 0.11 0.00 0.11 0.00 0.00 30.24 30.64 1n6p n GLN 121 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n6p n ALA 122 N -1.34 -0.20 -1.73 -1.58 0.00 -0.32 -4.95 120.51 110.38 1n6p n ALA 122 Ca 0.00 -1.51 -0.42 0.00 0.00 0.00 0.00 53.44 51.50 1n6p n ALA 122 Cb 0.08 0.17 -0.02 0.00 0.00 0.00 0.00 19.45 19.69 1n6p n ALA 122 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n6p n SER 123 N -3.12 3.61 0.30 0.00 2.88 -1.26 -4.85 113.62 111.18 1n6p n SER 123 Ca 0.13 1.14 0.20 0.00 -1.33 0.00 0.00 58.87 59.02 1n6p n SER 123 Cb 0.47 -1.56 1.05 0.00 -0.75 0.00 0.00 64.21 63.42 1n6p n SER 123 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1n6p h PRO 124 N 4.68 0.00 -0.61 -1.46 0.13 -1.92 -1.86 132.00 130.96 1n6p h PRO 124 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1n6p h PRO 124 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1n6p h PRO 124 CO 0.79 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.65 1n6p n ASN 125 N -2.94 3.76 -4.78 1.44 5.03 -1.26 -5.00 115.26 111.51 1n6p n ASN 125 Ca -0.02 -1.99 -0.41 0.00 0.87 0.00 0.00 54.58 53.03 1n6p n ASN 125 Cb 0.10 -0.41 0.01 0.00 -1.02 0.00 0.00 39.78 38.46 1n6p n ASN 125 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1n6p s ILE 126 N -1.13 2.02 -0.25 2.41 2.07 -0.70 -4.97 121.20 120.65 1n6p s ILE 126 Ca 0.45 0.02 -0.16 0.00 -1.41 0.00 0.00 60.65 59.55 1n6p s ILE 126 Cb 0.24 -3.01 -0.03 0.00 0.13 0.00 0.00 42.46 39.78 1n6p s ILE 126 CO 0.32 0.00 0.42 -0.69 -1.91 0.00 0.00 174.94 173.08 1n6p s VAL 127 N -1.15 5.15 -0.19 4.00 1.01 -0.53 -4.97 120.40 123.72 1n6p s VAL 127 Ca 0.56 0.69 -0.03 0.00 0.00 0.00 0.00 61.98 63.20 1n6p s VAL 127 Cb -0.46 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 1n6p s VAL 127 CO 0.61 0.16 -0.06 -0.63 0.00 0.00 0.00 175.10 175.19 1n6p s ILE 128 N 1.94 3.44 0.12 2.22 1.01 -1.26 -0.96 121.20 127.71 1n6p s ILE 128 Ca 0.18 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.39 1n6p s ILE 128 Cb -0.15 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1n6p s ILE 128 CO 0.09 0.46 0.02 0.00 0.00 0.00 0.00 174.94 175.51 1n6p s ALA 129 N 1.00 3.32 -0.15 9.38 0.00 0.37 -1.33 121.76 134.35 1n6p s ALA 129 Ca 0.00 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.78 1n6p s ALA 129 Cb -0.15 -1.17 0.02 0.00 0.00 0.00 0.00 23.12 21.82 1n6p s ALA 129 CO 0.00 0.62 -0.17 -1.17 0.00 0.00 0.00 175.76 175.03 1n6p s LEU 130 N -2.60 1.89 -0.29 0.00 2.96 0.27 -0.92 118.68 119.99 1n6p s LEU 130 Ca 0.27 -0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 53.57 1n6p s LEU 130 Cb -0.11 -1.29 0.00 0.00 0.50 0.00 0.00 46.19 45.29 1n6p s LEU 130 CO 0.19 0.00 0.09 -0.55 -1.32 0.00 0.00 176.35 174.77 1n6p s SER 131 N 1.19 5.21 -0.87 3.68 0.15 -0.15 -1.85 113.70 121.06 1n6p s SER 131 Ca 0.00 -0.63 -0.19 0.00 0.70 0.00 0.00 55.95 55.82 1n6p s SER 131 Cb -0.14 -1.91 0.12 0.00 -1.71 0.00 0.00 66.02 62.38 1n6p s SER 131 CO -0.08 -0.18 1.09 -0.83 1.20 0.00 0.00 173.24 174.45 1n6p s GLY 132 N 1.53 1.81 0.67 9.45 0.00 -0.48 -1.03 107.32 119.28 1n6p s GLY 132 Ca 0.03 -2.58 -0.06 0.00 0.00 0.00 0.00 44.72 42.12 1n6p s GLY 132 CO 0.03 2.02 0.97 0.21 0.00 0.00 0.00 173.10 176.34 1n6p s ASN 133 N 3.68 4.99 -1.05 1.64 2.47 0.40 -0.77 114.94 126.30 1n6p s ASN 133 Ca 0.30 0.46 -0.05 0.00 0.42 0.00 0.00 52.86 53.99 1n6p s ASN 133 Cb -0.07 -1.19 0.01 0.00 -1.45 0.00 0.00 41.25 38.55 1n6p s ASN 133 CO -0.06 -1.47 0.65 0.29 -3.72 0.00 0.00 177.10 172.80 1n6p n LYS 134 N -2.81 -4.68 0.17 0.43 5.02 -0.72 -1.46 118.16 114.10 1n6p n LYS 134 Ca 0.07 0.63 0.13 0.00 -2.02 0.00 0.00 58.31 57.12 1n6p n LYS 134 Cb 0.60 -4.96 0.58 0.00 -0.02 0.00 0.00 35.03 31.23 1n6p n LYS 134 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n6p h ALA 135 N 0.73 1.00 0.00 7.82 0.00 -1.32 -0.25 119.26 127.25 1n6p h ALA 135 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1n6p h ALA 135 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1n6p h ALA 135 CO 0.41 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.26 1n6p n ASP 136 N -2.40 0.50 -2.17 0.00 5.75 -1.26 -2.60 116.55 114.37 1n6p n ASP 136 Ca 0.01 0.62 -0.27 0.00 -0.01 0.00 0.00 54.79 55.15 1n6p n ASP 136 Cb 0.18 -0.73 0.14 0.00 -1.03 0.00 0.00 41.12 39.68 1n6p n ASP 136 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1n6p n LEU 137 N -2.05 6.83 0.28 -2.12 4.77 -0.10 -4.66 117.00 119.95 1n6p n LEU 137 Ca 0.02 -3.93 0.19 0.00 -0.03 0.00 0.00 56.01 52.26 1n6p n LEU 137 Cb 0.21 -0.86 1.01 0.00 -2.33 0.00 0.00 43.42 41.46 1n6p n LEU 137 CO 0.18 1.27 1.07 0.00 -1.33 0.00 0.00 177.39 178.58 1n6p h ALA 138 N 1.43 1.00 0.00 -1.18 0.00 -1.68 -0.43 119.26 118.40 1n6p h ALA 138 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1n6p h ALA 138 Cb 1.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1n6p h ALA 138 CO 1.22 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.74 1n6p n ASN 139 N -2.81 0.00 -0.34 0.00 6.94 -1.26 -2.08 115.26 115.71 1n6p n ASN 139 Ca -0.02 0.07 0.06 0.00 -0.02 0.00 0.00 54.58 54.67 1n6p n ASN 139 Cb 0.06 -0.30 0.10 0.00 -2.36 0.00 0.00 39.78 37.28 1n6p n ASN 139 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1n6p n LYS 140 N -1.30 0.83 -1.66 -3.83 5.02 -0.17 -5.09 118.16 111.96 1n6p n LYS 140 Ca 0.08 -2.12 -0.44 0.00 -2.02 0.00 0.00 58.31 53.81 1n6p n LYS 140 Cb 0.14 -1.11 -0.02 0.00 -0.02 0.00 0.00 35.03 34.03 1n6p n LYS 140 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1n6p n ARG 141 N -0.84 1.88 0.00 1.97 0.63 -0.88 -4.40 116.66 115.01 1n6p n ARG 141 Ca 0.11 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.70 1n6p n ARG 141 Cb 0.69 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 31.37 1n6p n ARG 141 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1n6p n ALA 142 N 1.11 1.64 -4.08 5.13 0.00 0.76 -4.92 120.51 120.15 1n6p n ALA 142 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.21 1n6p n ALA 142 Cb 0.32 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.62 1n6p n ALA 142 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1n6p s VAL 143 N -1.19 2.06 0.24 0.00 1.01 -0.77 -4.66 120.40 117.09 1n6p s VAL 143 Ca 0.00 -1.26 -0.31 0.00 0.00 0.00 0.00 61.98 60.41 1n6p s VAL 143 Cb 0.00 -2.03 -0.11 0.00 0.00 0.00 0.00 36.38 34.24 1n6p s VAL 143 CO 0.00 0.24 1.61 -1.81 0.00 0.00 0.00 175.10 175.14 1n6p s ASP 144 N 1.22 6.45 0.13 3.32 -0.00 -1.26 -4.93 116.67 121.59 1n6p s ASP 144 Ca -0.02 2.82 -0.20 0.00 -0.00 0.00 0.00 52.55 55.15 1n6p s ASP 144 Cb -0.17 -2.61 -0.03 0.00 -0.00 0.00 0.00 42.92 40.11 1n6p s ASP 144 CO -0.09 -0.89 1.71 0.15 -0.00 0.00 0.00 175.17 176.06 1n6p h PHE 145 N 5.86 -0.06 -0.43 4.23 3.57 -1.99 -1.93 116.94 126.20 1n6p h PHE 145 Ca -0.45 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.02 1n6p h PHE 145 Cb 1.21 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 1n6p h PHE 145 CO 0.62 -0.06 0.07 0.37 -2.23 0.00 0.00 178.31 177.08 1n6p h GLN 146 N 0.03 0.65 -0.51 1.11 5.75 -1.99 0.71 115.11 120.86 1n6p h GLN 146 Ca 0.09 -0.13 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 1n6p h GLN 146 Cb 0.13 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 1n6p h GLN 146 CO -0.17 0.62 0.15 0.93 -2.65 0.00 0.00 178.83 177.71 1n6p h GLU 147 N 0.63 0.81 -0.48 1.69 5.08 -1.88 -0.22 114.58 120.20 1n6p h GLU 147 Ca 0.14 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1n6p h GLU 147 Cb 0.30 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1n6p h GLU 147 CO 0.00 0.76 -0.17 0.00 -1.00 0.00 0.00 179.01 178.60 1n6p h ALA 148 N 1.01 0.80 -0.58 3.43 0.00 -0.88 -1.45 119.26 121.59 1n6p h ALA 148 Ca 0.16 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1n6p h ALA 148 Cb 0.29 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1n6p h ALA 148 CO -0.00 0.66 0.30 0.37 0.00 0.00 0.00 179.25 180.58 1n6p h GLN 149 N 0.82 0.82 -0.53 0.00 5.75 -0.62 -0.17 115.11 121.18 1n6p h GLN 149 Ca 0.12 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.46 1n6p h GLN 149 Cb 0.71 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 1n6p h GLN 149 CO 0.05 0.64 0.12 0.77 -2.65 0.00 0.00 178.83 177.77 1n6p h SER 150 N 0.78 0.82 -0.49 -0.69 0.02 -0.85 0.52 113.55 113.65 1n6p h SER 150 Ca 0.20 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1n6p h SER 150 Cb 0.07 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1n6p h SER 150 CO -0.03 0.84 0.32 0.22 -1.14 0.00 0.00 176.83 177.05 1n6p h TYR 151 N 0.75 0.62 -0.46 3.45 3.20 -1.03 -0.50 116.97 123.00 1n6p h TYR 151 Ca 0.17 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1n6p h TYR 151 Cb 0.35 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1n6p h TYR 151 CO 0.02 0.39 0.14 0.00 -1.64 0.00 0.00 178.16 177.08 1n6p h ALA 152 N 1.18 0.60 -0.51 1.82 0.00 -0.67 -2.19 119.26 119.49 1n6p h ALA 152 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1n6p h ALA 152 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1n6p h ALA 152 CO -0.04 0.26 0.30 -0.44 0.00 0.00 0.00 179.25 179.32 1n6p h ASP 153 N 0.61 0.62 0.42 0.00 3.32 -0.60 0.07 116.42 120.86 1n6p h ASP 153 Ca 0.15 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1n6p h ASP 153 Cb 0.27 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1n6p h ASP 153 CO -0.00 0.51 -0.13 0.44 -1.72 0.00 0.00 179.24 178.34 1n6p h ASP 154 N 0.68 0.00 -0.47 6.45 3.32 -0.96 -2.85 116.42 122.59 1n6p h ASP 154 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1n6p h ASP 154 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1n6p h ASP 154 CO -0.03 0.13 0.00 0.59 -1.72 0.00 0.00 179.24 178.20 1n6p n ASN 155 N -3.61 3.61 -3.66 6.45 4.13 -0.84 -4.98 115.26 116.36 1n6p n ASN 155 Ca -0.02 -2.22 -0.21 0.00 1.68 0.00 0.00 54.58 53.82 1n6p n ASN 155 Cb 0.25 -0.39 0.04 0.00 -1.54 0.00 0.00 39.78 38.14 1n6p n ASN 155 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1n6p n SER 156 N 0.72 -1.30 -4.46 6.41 7.64 -0.36 -5.00 113.62 117.26 1n6p n SER 156 Ca 0.18 -0.79 -0.31 0.00 1.01 0.00 0.00 58.87 58.96 1n6p n SER 156 Cb 0.62 -4.21 -0.13 0.00 -1.01 0.00 0.00 64.21 59.48 1n6p n SER 156 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1n6p s LEU 157 N -6.62 2.64 -0.59 -3.43 1.43 -0.13 -4.69 118.68 107.29 1n6p s LEU 157 Ca 0.00 -0.37 -0.25 0.00 -1.03 0.00 0.00 54.13 52.49 1n6p s LEU 157 Cb -0.00 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.72 1n6p s LEU 157 CO 0.80 0.28 1.00 -0.22 0.23 0.00 0.00 176.35 178.44 1n6p s LEU 158 N -1.28 3.99 -0.14 1.79 0.20 -0.44 -4.43 118.68 118.36 1n6p s LEU 158 Ca 0.14 -0.40 -0.06 0.00 0.69 0.00 0.00 54.13 54.50 1n6p s LEU 158 Cb -0.11 -2.79 -0.04 0.00 -0.43 0.00 0.00 46.19 42.83 1n6p s LEU 158 CO 0.04 -1.34 0.07 0.12 -0.29 0.00 0.00 176.35 174.95 1n6p s PHE 159 N 4.24 3.32 -0.06 5.38 5.36 -1.26 -0.56 117.98 134.39 1n6p s PHE 159 Ca 0.31 0.23 -0.13 0.00 -0.96 0.00 0.00 56.93 56.38 1n6p s PHE 159 Cb -0.12 -1.97 0.03 0.00 -0.34 0.00 0.00 43.02 40.61 1n6p s PHE 159 CO 0.18 0.39 0.30 -1.64 -1.46 0.00 0.00 175.22 173.00 1n6p s MET 160 N -0.31 0.51 0.15 10.12 -1.94 -0.77 -4.97 119.30 122.09 1n6p s MET 160 Ca 0.09 0.11 -0.22 0.00 -1.71 0.00 0.00 55.69 53.96 1n6p s MET 160 Cb -0.12 0.24 -0.08 0.00 2.01 0.00 0.00 34.83 36.88 1n6p s MET 160 CO 0.02 -0.11 0.69 -1.21 -0.01 0.00 0.00 175.02 174.40 1n6p s GLU 161 N -0.60 4.36 0.18 2.03 2.02 -1.26 -1.38 118.70 124.04 1n6p s GLU 161 Ca -0.07 0.94 0.02 0.00 0.02 0.00 0.00 54.97 55.87 1n6p s GLU 161 Cb -0.04 -3.14 -0.05 0.00 0.10 0.00 0.00 34.13 31.00 1n6p s GLU 161 CO 0.02 0.54 0.01 0.95 0.02 0.00 0.00 175.26 176.81 1n6p s THR 162 N -1.25 0.65 -0.22 3.63 -4.23 0.05 -4.61 115.64 109.66 1n6p s THR 162 Ca 0.36 -1.98 -0.04 0.00 -1.18 0.00 0.00 61.69 58.85 1n6p s THR 162 Cb -0.20 -2.16 0.09 0.00 1.34 0.00 0.00 72.50 71.57 1n6p s THR 162 CO 0.23 -0.43 0.17 -0.55 -0.54 0.00 0.00 174.62 173.49 1n6p s SER 163 N -3.18 2.09 0.43 3.99 0.15 -0.42 -1.14 113.70 115.62 1n6p s SER 163 Ca 0.25 -0.59 0.13 0.00 0.70 0.00 0.00 55.95 56.44 1n6p s SER 163 Cb 0.06 0.07 0.94 0.00 -1.71 0.00 0.00 66.02 65.39 1n6p s SER 163 CO 0.05 -0.36 1.97 0.00 1.20 0.00 0.00 173.24 176.09 1n6p h ALA 164 N 8.36 1.64 -0.41 5.45 0.00 -1.89 0.21 119.26 132.63 1n6p h ALA 164 Ca -0.16 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1n6p h ALA 164 Cb 1.12 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1n6p h ALA 164 CO 0.32 0.27 0.04 -0.22 0.00 0.00 0.00 179.25 179.66 1n6p h LYS 165 N 0.04 0.69 0.00 0.00 3.64 -1.94 -3.29 116.57 115.71 1n6p h LYS 165 Ca 0.01 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1n6p h LYS 165 Cb 0.36 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1n6p h LYS 165 CO 0.03 0.75 -1.62 0.25 -2.27 0.00 0.00 179.45 176.58 1n6p n THR 166 N -4.49 0.04 -0.22 1.00 -2.24 -1.15 -4.97 114.28 102.24 1n6p n THR 166 Ca -0.01 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1n6p n THR 166 Cb 0.25 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1n6p n THR 166 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1n6p n SER 167 N -2.05 0.00 -4.68 3.42 3.41 0.72 -5.04 113.62 109.40 1n6p n SER 167 Ca -0.01 0.00 -0.56 0.00 -0.26 0.00 0.00 58.87 58.03 1n6p n SER 167 Cb 0.50 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.38 1n6p n SER 167 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1n6p n MET 168 N -2.00 1.15 -1.09 4.33 0.00 -1.04 -1.49 117.12 116.99 1n6p n MET 168 Ca 0.00 0.42 -0.07 0.00 0.00 0.00 0.00 57.70 58.05 1n6p n MET 168 Cb 0.00 -2.10 -0.03 0.00 0.00 0.00 0.00 33.22 31.09 1n6p n MET 168 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1n6p n ASN 169 N 4.75 -4.60 0.01 6.12 3.02 -1.26 -1.30 115.26 122.00 1n6p n ASN 169 Ca 0.25 0.18 -0.12 0.00 -0.03 0.00 0.00 54.58 54.85 1n6p n ASN 169 Cb 0.14 -3.34 -0.09 0.00 -0.61 0.00 0.00 39.78 35.88 1n6p n ASN 169 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1n6p h VAL 170 N 0.00 1.20 -0.57 2.41 2.07 -1.56 -0.83 116.25 118.96 1n6p h VAL 170 Ca -0.14 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.01 1n6p h VAL 170 Cb 0.92 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 1n6p h VAL 170 CO 0.21 0.30 0.09 -1.13 0.02 0.00 0.00 177.57 177.07 1n6p h ASN 171 N -0.73 0.86 -0.71 0.57 -1.24 -1.90 -3.11 115.58 109.33 1n6p h ASN 171 Ca -0.01 -0.18 0.02 0.00 0.71 0.00 0.00 56.30 56.83 1n6p h ASN 171 Cb 0.58 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 39.36 1n6p h ASN 171 CO 0.02 0.87 0.46 -0.33 -1.29 0.00 0.00 177.43 177.16 1n6p h GLU 172 N 0.86 0.89 -0.44 6.67 3.07 -1.89 -0.39 114.58 123.35 1n6p h GLU 172 Ca 0.18 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 58.84 1n6p h GLU 172 Cb 0.38 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1n6p h GLU 172 CO 0.01 0.59 -0.29 0.97 -1.40 0.00 0.00 179.01 178.89 1n6p h ILE 173 N 0.92 1.27 -0.56 3.13 2.10 -1.08 -0.53 117.51 122.76 1n6p h ILE 173 Ca 0.27 -1.45 -0.11 0.00 1.08 0.00 0.00 64.86 64.64 1n6p h ILE 173 Cb -0.06 1.23 -0.02 0.00 -1.09 0.00 0.00 36.82 36.89 1n6p h ILE 173 CO -0.08 0.50 -0.09 -0.26 -1.08 0.00 0.00 178.15 177.14 1n6p h PHE 174 N 0.81 1.17 -0.68 2.19 0.04 -1.47 -1.99 116.94 117.01 1n6p h PHE 174 Ca 0.09 -0.24 -0.08 0.00 2.80 0.00 0.00 57.97 60.54 1n6p h PHE 174 Cb 0.87 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.70 1n6p h PHE 174 CO 0.06 1.07 0.11 0.52 -0.60 0.00 0.00 178.31 179.47 1n6p h MET 175 N 0.93 1.12 -0.44 1.51 2.86 -0.93 -0.36 114.93 119.61 1n6p h MET 175 Ca 0.15 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.42 1n6p h MET 175 Cb 0.66 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1n6p h MET 175 CO 0.05 1.02 -0.00 0.00 1.06 0.00 0.00 176.91 179.03 1n6p h ALA 176 N 1.07 1.17 -0.27 6.32 0.00 -0.94 -1.32 119.26 125.29 1n6p h ALA 176 Ca 0.21 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1n6p h ALA 176 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1n6p h ALA 176 CO 0.01 0.54 -0.05 0.82 0.00 0.00 0.00 179.25 180.57 1n6p h ILE 177 N 0.68 1.28 -0.97 0.00 2.04 -1.01 -3.02 117.51 116.50 1n6p h ILE 177 Ca 0.14 -1.05 0.10 0.00 1.00 0.00 0.00 64.86 65.04 1n6p h ILE 177 Cb 0.42 1.41 -0.07 0.00 -0.74 0.00 0.00 36.82 37.83 1n6p h ILE 177 CO 0.02 0.33 0.62 0.00 0.00 0.00 0.00 178.15 179.12 1n6p h ALA 178 N 0.79 1.53 0.00 1.87 0.00 -0.51 -1.50 119.26 121.43 1n6p h ALA 178 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1n6p h ALA 178 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1n6p h ALA 178 CO 0.02 0.27 -0.27 0.87 0.00 0.00 0.00 179.25 180.15 1n6p h LYS 179 N 1.01 0.00 -0.01 0.00 1.57 -1.15 -2.86 116.57 115.12 1n6p h LYS 179 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1n6p h LYS 179 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1n6p h LYS 179 CO -0.21 0.27 -0.33 1.63 -0.57 0.00 0.00 179.45 180.23 1n6p n LYS 180 N -3.85 1.01 0.00 3.15 4.76 -0.61 -5.12 118.16 117.50 1n6p n LYS 180 Ca -0.02 -0.71 0.14 0.00 -2.87 0.00 0.00 58.31 54.86 1n6p n LYS 180 Cb 0.35 -1.49 0.62 0.00 -1.84 0.00 0.00 35.03 32.67 1n6p n LYS 180 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31