#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nl6 n PRO 2 N 0.00 1.56 -1.82 0.00 -0.02 -1.26 -4.80 135.00 128.66 1nl6 n PRO 2 Ca 0.00 0.57 -0.26 0.00 -2.02 0.00 0.00 63.50 61.79 1nl6 n PRO 2 Cb 0.00 -2.29 -0.08 0.00 -0.02 0.00 0.00 33.50 31.11 1nl6 n PRO 2 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1nl6 n ASP 3 N 4.36 2.50 -3.54 2.55 -0.08 -1.26 -4.67 116.55 116.41 1nl6 n ASP 3 Ca 0.21 -2.63 -0.11 0.00 -1.51 0.00 0.00 54.79 50.74 1nl6 n ASP 3 Cb 0.21 -1.66 -0.04 0.00 2.34 0.00 0.00 41.12 41.97 1nl6 n ASP 3 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1nl6 s SER 4 N 6.95 -0.43 -0.18 1.67 1.04 -1.26 -4.86 113.70 116.64 1nl6 s SER 4 Ca 0.71 0.33 -0.23 0.00 0.48 0.00 0.00 55.95 57.25 1nl6 s SER 4 Cb -0.00 0.38 0.06 0.00 0.10 0.00 0.00 66.02 66.56 1nl6 s SER 4 CO 0.16 -0.50 0.60 0.54 0.98 0.00 0.00 173.24 175.01 1nl6 s VAL 5 N -1.82 0.00 -0.41 5.02 0.11 -0.79 -4.97 120.40 117.55 1nl6 s VAL 5 Ca -0.01 -0.04 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 1nl6 s VAL 5 Cb -0.01 -0.86 0.12 0.00 -1.53 0.00 0.00 36.38 34.11 1nl6 s VAL 5 CO -0.00 -0.02 0.17 -0.62 -3.33 0.00 0.00 175.10 171.30 1nl6 s ASP 6 N -0.11 4.12 0.14 3.54 2.15 -1.26 -1.87 116.67 123.38 1nl6 s ASP 6 Ca -0.03 -2.40 0.05 0.00 0.43 0.00 0.00 52.55 50.60 1nl6 s ASP 6 Cb -0.03 -1.26 0.28 0.00 -0.30 0.00 0.00 42.92 41.60 1nl6 s ASP 6 CO 0.03 -0.32 0.98 -1.22 -0.17 0.00 0.00 175.17 174.47 1nl6 n TYR 7 N 3.88 0.17 -0.05 -5.34 4.01 -0.82 0.08 117.16 119.09 1nl6 n TYR 7 Ca 0.04 0.09 -0.05 0.00 -0.16 0.00 0.00 57.90 57.83 1nl6 n TYR 7 Cb 0.37 -0.42 0.17 0.00 -0.31 0.00 0.00 39.34 39.15 1nl6 n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nl6 h ARG 8 N 0.00 0.65 -0.31 -0.72 3.08 -1.94 -2.05 114.38 113.10 1nl6 h ARG 8 Ca 0.00 -0.22 -0.17 0.00 0.07 0.00 0.00 59.98 59.66 1nl6 h ARG 8 Cb 0.54 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1nl6 h ARG 8 CO 0.00 0.77 -0.47 0.87 -1.07 0.00 0.00 179.97 180.07 1nl6 h LYS 9 N 0.59 0.86 0.00 0.04 1.57 -0.76 -2.85 116.57 116.02 1nl6 h LYS 9 Ca 0.10 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1nl6 h LYS 9 Cb 0.59 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1nl6 h LYS 9 CO 0.04 1.15 0.00 0.87 -0.57 0.00 0.00 179.45 180.94 1nl6 h LYS 10 N 0.64 0.00 0.00 3.15 1.79 -1.50 -3.46 116.57 117.19 1nl6 h LYS 10 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1nl6 h LYS 10 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1nl6 h LYS 10 CO 0.11 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.89 1nl6 n GLY 11 N -0.81 0.73 0.00 3.86 0.00 -0.84 -4.99 105.19 103.15 1nl6 n GLY 11 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1nl6 n GLY 11 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nl6 n TYR 12 N -2.07 0.00 -4.88 1.61 4.02 -0.83 -4.83 117.16 110.18 1nl6 n TYR 12 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.64 1nl6 n TYR 12 Cb 0.00 -0.11 -0.15 0.00 -0.02 0.00 0.00 39.34 39.05 1nl6 n TYR 12 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1nl6 s VAL 13 N -2.22 1.44 0.56 -0.72 -7.23 -1.26 -4.06 120.40 106.92 1nl6 s VAL 13 Ca 0.36 -0.77 -0.01 0.00 -1.81 0.00 0.00 61.98 59.75 1nl6 s VAL 13 Cb 0.19 -1.20 0.03 0.00 0.56 0.00 0.00 36.38 35.96 1nl6 s VAL 13 CO 0.36 0.41 0.81 0.42 -0.31 0.00 0.00 175.10 176.78 1nl6 s THR 14 N -0.37 2.85 1.00 5.32 -4.23 -1.26 -4.99 115.64 113.96 1nl6 s THR 14 Ca 0.06 -0.54 -0.16 0.00 -1.18 0.00 0.00 61.69 59.87 1nl6 s THR 14 Cb -0.08 -3.10 -0.02 0.00 1.34 0.00 0.00 72.50 70.65 1nl6 s THR 14 CO -0.00 -0.08 -0.12 -2.65 -0.54 0.00 0.00 174.62 171.23 1nl6 n PRO 15 N -2.42 -0.42 -2.73 3.99 -0.02 -1.26 -4.90 135.00 127.25 1nl6 n PRO 15 Ca 0.07 -0.10 -0.40 0.00 -2.02 0.00 0.00 63.50 61.05 1nl6 n PRO 15 Cb 0.59 -1.55 -0.06 0.00 -0.02 0.00 0.00 33.50 32.47 1nl6 n PRO 15 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nl6 s VAL 16 N -2.24 4.04 0.34 -1.45 1.01 -1.26 -5.05 120.40 115.79 1nl6 s VAL 16 Ca 0.51 2.04 0.08 0.00 0.00 0.00 0.00 61.98 64.61 1nl6 s VAL 16 Cb -0.16 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1nl6 s VAL 16 CO 0.71 0.48 0.13 -0.54 0.00 0.00 0.00 175.10 175.88 1nl6 s LYS 17 N -1.14 2.33 -0.17 2.72 -0.14 -1.26 -4.72 119.74 117.36 1nl6 s LYS 17 Ca 0.42 -1.58 0.01 0.00 -1.36 0.00 0.00 55.97 53.45 1nl6 s LYS 17 Cb -0.26 -2.14 0.03 0.00 -1.68 0.00 0.00 37.83 33.78 1nl6 s LYS 17 CO 0.33 0.10 -0.14 1.21 -0.76 0.00 0.00 175.35 176.09 1nl6 s ASN 18 N -3.83 2.97 0.00 2.83 2.47 -1.26 -2.41 114.94 115.72 1nl6 s ASN 18 Ca 0.37 -0.63 0.19 0.00 0.42 0.00 0.00 52.86 53.22 1nl6 s ASN 18 Cb -0.02 -1.26 0.98 0.00 -1.45 0.00 0.00 41.25 39.50 1nl6 s ASN 18 CO 0.22 -0.07 1.59 0.00 -3.72 0.00 0.00 177.10 175.13 1nl6 n GLN 19 N 4.71 0.29 0.00 0.43 10.64 -0.58 -4.92 117.38 127.96 1nl6 n GLN 19 Ca -0.17 0.10 0.00 0.00 -1.83 0.00 0.00 57.00 55.10 1nl6 n GLN 19 Cb 0.49 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 1nl6 n GLN 19 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1nl6 n GLY 20 N 0.34 1.59 2.19 2.61 0.00 -1.26 -3.36 105.19 107.30 1nl6 n GLY 20 Ca 0.09 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 1nl6 n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nl6 n GLN 21 N 4.66 3.03 -3.78 1.61 1.13 -1.26 -4.85 117.38 117.93 1nl6 n GLN 21 Ca 0.00 -1.73 -0.13 0.00 -1.94 0.00 0.00 57.00 53.21 1nl6 n GLN 21 Cb 0.00 -2.48 -0.10 0.00 0.11 0.00 0.00 30.24 27.76 1nl6 n GLN 21 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nl6 n GLY 23 N 2.34 4.21 2.32 0.00 0.00 -0.54 -4.61 105.19 108.91 1nl6 n GLY 23 Ca -0.16 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 1nl6 n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nl6 n SER 24 N 0.93 7.60 0.24 1.61 3.41 -1.26 -3.13 113.62 123.02 1nl6 n SER 24 Ca 0.46 -3.73 0.13 0.00 -0.26 0.00 0.00 58.87 55.47 1nl6 n SER 24 Cb 0.58 -0.99 0.48 0.00 -0.26 0.00 0.00 64.21 64.02 1nl6 n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nl6 h TRP 26 N 0.00 0.78 -0.17 0.00 5.08 -1.81 -2.33 115.95 117.50 1nl6 h TRP 26 Ca -0.00 -0.35 -0.08 0.00 1.08 0.00 0.00 58.89 59.53 1nl6 h TRP 26 Cb 0.73 -0.12 -0.01 0.00 -3.00 0.00 0.00 29.16 26.76 1nl6 h TRP 26 CO 0.00 1.15 -0.26 0.00 -1.28 0.00 0.00 178.44 178.04 1nl6 h ALA 27 N 0.76 1.23 0.05 0.11 0.00 -1.84 -2.09 119.26 117.48 1nl6 h ALA 27 Ca -0.04 -0.32 -0.26 0.00 0.00 0.00 0.00 54.91 54.28 1nl6 h ALA 27 Cb 1.37 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1nl6 h ALA 27 CO 0.14 0.51 -1.33 0.74 0.00 0.00 0.00 179.25 179.31 1nl6 h PHE 28 N 0.29 0.21 -0.43 0.00 -1.00 -1.52 -2.45 116.94 112.03 1nl6 h PHE 28 Ca 0.04 -0.15 -0.02 0.00 2.81 0.00 0.00 57.97 60.65 1nl6 h PHE 28 Cb 0.62 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.15 1nl6 h PHE 28 CO 0.01 1.16 0.19 1.03 -1.61 0.00 0.00 178.31 179.09 1nl6 h SER 29 N 0.03 0.58 0.72 2.17 0.87 -1.33 -1.60 113.55 114.99 1nl6 h SER 29 Ca -0.15 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.23 1nl6 h SER 29 Cb 1.92 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 63.74 1nl6 h SER 29 CO 0.14 0.57 -0.35 0.28 -0.53 0.00 0.00 176.83 176.94 1nl6 h SER 30 N 0.56 -0.82 -0.52 6.23 0.02 -1.44 -2.79 113.55 114.78 1nl6 h SER 30 Ca 0.15 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.19 1nl6 h SER 30 Cb 0.15 0.21 -0.10 0.00 0.14 0.00 0.00 62.40 62.80 1nl6 h SER 30 CO -0.02 -0.50 -0.40 0.58 -1.14 0.00 0.00 176.83 175.35 1nl6 h VAL 31 N -1.11 0.13 -0.01 2.27 2.07 -1.39 0.23 116.25 118.44 1nl6 h VAL 31 Ca -0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1nl6 h VAL 31 Cb 0.77 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1nl6 h VAL 31 CO 0.16 0.00 0.03 1.23 0.02 0.00 0.00 177.57 179.02 1nl6 h GLY 32 N -0.24 0.00 1.56 2.17 0.00 -1.30 0.95 103.07 106.21 1nl6 h GLY 32 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.23 1nl6 h GLY 32 CO -0.64 0.00 -1.28 0.00 0.00 0.00 0.00 176.54 174.62 1nl6 h ALA 33 N 1.94 0.06 -0.02 3.60 0.00 -0.30 -2.88 119.26 121.64 1nl6 h ALA 33 Ca 0.00 -0.87 -0.10 0.00 0.00 0.00 0.00 54.91 53.94 1nl6 h ALA 33 Cb 0.07 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1nl6 h ALA 33 CO -0.00 0.91 -0.37 -0.07 0.00 0.00 0.00 179.25 179.72 1nl6 h LEU 34 N 0.09 0.37 -1.35 0.00 3.38 0.22 -2.73 115.31 115.30 1nl6 h LEU 34 Ca -0.15 -0.73 0.21 0.00 0.09 0.00 0.00 57.88 57.30 1nl6 h LEU 34 Cb 1.99 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 42.55 1nl6 h LEU 34 CO 0.22 1.05 0.62 -0.33 0.09 0.00 0.00 178.44 180.08 1nl6 h GLU 35 N -0.28 0.49 -0.15 1.13 5.08 0.73 0.15 114.58 121.72 1nl6 h GLU 35 Ca -0.04 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.10 1nl6 h GLU 35 Cb 1.08 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1nl6 h GLU 35 CO 0.07 0.32 -0.69 0.78 -1.00 0.00 0.00 179.01 178.49 1nl6 h GLY 36 N 0.50 0.70 1.57 -3.84 0.00 -1.41 -2.73 103.07 97.86 1nl6 h GLY 36 Ca 0.53 -0.93 -0.21 0.00 0.00 0.00 0.00 47.33 46.72 1nl6 h GLY 36 CO -0.26 0.83 -0.86 1.46 0.00 0.00 0.00 176.54 177.72 1nl6 h GLN 37 N 0.45 0.40 -0.78 4.80 1.08 -0.81 -2.76 115.11 117.48 1nl6 h GLN 37 Ca -0.03 -0.38 -0.01 0.00 -1.45 0.00 0.00 58.65 56.78 1nl6 h GLN 37 Cb 1.29 0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 28.78 1nl6 h GLN 37 CO 0.13 1.05 0.45 1.25 -0.95 0.00 0.00 178.83 180.76 1nl6 h LEU 38 N 0.24 0.95 -1.14 1.46 5.85 -0.76 0.14 115.31 122.05 1nl6 h LEU 38 Ca -0.06 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 1nl6 h LEU 38 Cb 1.47 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1nl6 h LEU 38 CO 0.15 0.76 -0.38 0.50 -0.34 0.00 0.00 178.44 179.12 1nl6 h LYS 39 N 1.07 0.00 0.02 1.25 3.11 -1.37 -0.80 116.57 119.85 1nl6 h LYS 39 Ca 0.28 0.00 -0.13 0.00 -2.81 0.00 0.00 60.65 57.98 1nl6 h LYS 39 Cb -0.01 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.23 1nl6 h LYS 39 CO -0.05 0.38 -0.53 -0.22 -2.81 0.00 0.00 179.45 176.22 1nl6 h LYS 40 N 0.00 0.32 0.00 1.90 3.64 -0.98 0.19 116.57 121.64 1nl6 h LYS 40 Ca -0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1nl6 h LYS 40 Cb 0.78 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1nl6 h LYS 40 CO 0.05 1.08 0.00 1.63 -2.27 0.00 0.00 179.45 179.94 1nl6 n LYS 41 N -4.28 0.12 0.00 1.90 4.76 0.38 -4.20 118.16 116.84 1nl6 n LYS 41 Ca -0.11 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1nl6 n LYS 41 Cb 0.65 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 1nl6 n LYS 41 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1nl6 n THR 42 N -1.88 0.00 -0.90 -0.18 -2.24 -0.32 -5.02 114.28 103.74 1nl6 n THR 42 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1nl6 n THR 42 Cb 0.34 1.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 1nl6 n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nl6 n GLY 43 N 0.00 0.31 3.65 3.38 0.00 0.65 -4.98 105.19 108.21 1nl6 n GLY 43 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1nl6 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nl6 s LYS 44 N -0.89 2.86 -0.31 1.61 1.02 -1.25 -4.96 119.74 117.81 1nl6 s LYS 44 Ca 0.00 -0.50 -0.08 0.00 0.02 0.00 0.00 55.97 55.41 1nl6 s LYS 44 Cb 0.00 -2.70 0.01 0.00 -0.52 0.00 0.00 37.83 34.62 1nl6 s LYS 44 CO 0.00 0.67 0.11 -1.17 -0.92 0.00 0.00 175.35 174.04 1nl6 s LEU 45 N -1.03 4.08 0.16 3.17 2.96 -1.26 -2.96 118.68 123.79 1nl6 s LEU 45 Ca 0.15 -0.79 0.06 0.00 -0.22 0.00 0.00 54.13 53.32 1nl6 s LEU 45 Cb -0.11 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1nl6 s LEU 45 CO 0.04 -0.24 -0.12 -0.22 -1.32 0.00 0.00 176.35 174.49 1nl6 s LEU 46 N 1.51 2.51 -0.37 -0.68 2.96 -1.26 -5.09 118.68 118.26 1nl6 s LEU 46 Ca 0.02 -0.98 -0.16 0.00 -0.22 0.00 0.00 54.13 52.79 1nl6 s LEU 46 Cb -0.18 -0.47 -0.00 0.00 0.50 0.00 0.00 46.19 46.04 1nl6 s LEU 46 CO 0.04 -0.25 0.41 0.20 -1.32 0.00 0.00 176.35 175.42 1nl6 s ASN 47 N -3.07 6.21 0.34 3.68 0.02 -1.26 -4.84 114.94 116.02 1nl6 s ASN 47 Ca 0.17 -0.33 -0.12 0.00 -1.02 0.00 0.00 52.86 51.56 1nl6 s ASN 47 Cb 0.00 -2.22 -0.08 0.00 0.02 0.00 0.00 41.25 38.98 1nl6 s ASN 47 CO 0.03 -0.43 0.72 -0.76 0.02 0.00 0.00 177.10 176.67 1nl6 s LEU 48 N 2.12 3.99 -0.54 0.60 1.43 -1.26 0.43 118.68 125.44 1nl6 s LEU 48 Ca 0.13 1.15 -0.28 0.00 -1.03 0.00 0.00 54.13 54.10 1nl6 s LEU 48 Cb -0.16 -3.98 0.03 0.00 0.03 0.00 0.00 46.19 42.11 1nl6 s LEU 48 CO 0.12 -0.26 1.16 -0.55 0.23 0.00 0.00 176.35 177.06 1nl6 s SER 49 N -2.66 6.52 0.45 2.29 0.15 -0.72 -4.13 113.70 115.60 1nl6 s SER 49 Ca 0.52 0.24 0.24 0.00 0.70 0.00 0.00 55.95 57.65 1nl6 s SER 49 Cb -0.10 -2.55 0.52 0.00 -1.71 0.00 0.00 66.02 62.18 1nl6 s SER 49 CO 0.24 -1.38 1.67 1.55 1.20 0.00 0.00 173.24 176.51 1nl6 h PRO 50 N 9.41 0.00 -0.08 5.44 0.13 -1.84 -2.58 132.00 142.49 1nl6 h PRO 50 Ca -0.24 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.82 1nl6 h PRO 50 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1nl6 h PRO 50 CO 1.16 0.04 -0.28 0.37 -0.23 0.00 0.00 178.00 179.06 1nl6 h GLN 51 N 0.00 0.14 -0.00 0.86 5.75 -1.85 0.13 115.11 120.14 1nl6 h GLN 51 Ca -0.00 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1nl6 h GLN 51 Cb 0.93 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.44 1nl6 h GLN 51 CO 0.01 0.42 -0.13 -0.97 -2.65 0.00 0.00 178.83 175.50 1nl6 h ASN 52 N 0.13 -0.39 -0.05 -0.69 -0.00 -1.70 0.39 115.58 113.27 1nl6 h ASN 52 Ca 0.02 0.06 -0.13 0.00 -0.00 0.00 0.00 56.30 56.25 1nl6 h ASN 52 Cb 0.57 0.17 -0.01 0.00 -0.00 0.00 0.00 38.32 39.05 1nl6 h ASN 52 CO 0.04 -0.19 -0.38 -0.07 -0.00 0.00 0.00 177.43 176.83 1nl6 h LEU 53 N -0.22 0.59 -0.47 0.34 3.38 -1.45 -1.99 115.31 115.49 1nl6 h LEU 53 Ca 0.05 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1nl6 h LEU 53 Cb 0.29 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1nl6 h LEU 53 CO -0.14 0.91 0.10 0.58 0.09 0.00 0.00 178.44 179.99 1nl6 h VAL 54 N 0.47 1.24 0.00 1.22 2.07 -0.53 -1.99 116.25 118.72 1nl6 h VAL 54 Ca 0.04 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1nl6 h VAL 54 Cb 0.87 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1nl6 h VAL 54 CO 0.07 0.31 -0.24 0.44 0.02 0.00 0.00 177.57 178.18 1nl6 h ASP 55 N 0.64 0.00 0.00 0.57 3.32 -0.91 -3.38 116.42 116.66 1nl6 h ASP 55 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1nl6 h ASP 55 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1nl6 h ASP 55 CO 0.00 0.24 -0.75 0.00 -1.72 0.00 0.00 179.24 177.01 1nl6 s VAL 57 N -1.74 4.01 -1.40 0.00 1.01 -0.75 -4.78 120.40 116.75 1nl6 s VAL 57 Ca 0.00 -0.52 0.23 0.00 0.00 0.00 0.00 61.98 61.69 1nl6 s VAL 57 Cb 0.00 -4.95 0.38 0.00 0.00 0.00 0.00 36.38 31.81 1nl6 s VAL 57 CO 0.00 -1.82 1.75 -1.54 0.00 0.00 0.00 175.10 173.49 1nl6 n SER 58 N 8.62 0.00 0.09 3.32 3.41 -1.26 -2.00 113.62 125.79 1nl6 n SER 58 Ca 0.21 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.95 1nl6 n SER 58 Cb 0.50 -0.30 0.45 0.00 -0.26 0.00 0.00 64.21 64.59 1nl6 n SER 58 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1nl6 n GLU 59 N -1.30 0.21 -2.41 4.33 4.71 -1.26 -4.82 120.64 120.10 1nl6 n GLU 59 Ca 0.10 0.22 -0.11 0.00 -0.01 0.00 0.00 57.16 57.37 1nl6 n GLU 59 Cb 0.19 -1.77 0.01 0.00 -1.01 0.00 0.00 31.44 28.86 1nl6 n GLU 59 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1nl6 n ASN 60 N -2.13 1.63 -1.27 1.62 5.03 -0.85 -4.92 115.26 114.38 1nl6 n ASN 60 Ca 0.05 -1.81 -0.08 0.00 0.87 0.00 0.00 54.58 53.61 1nl6 n ASN 60 Cb 0.38 -0.05 0.13 0.00 -1.02 0.00 0.00 39.78 39.22 1nl6 n ASN 60 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1nl6 n ASP 61 N -2.06 3.22 0.00 6.41 2.03 0.50 -4.99 116.55 121.66 1nl6 n ASP 61 Ca 0.00 -3.83 0.00 0.00 0.52 0.00 0.00 54.79 51.48 1nl6 n ASP 61 Cb 0.27 -0.46 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 1nl6 n ASP 61 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nl6 n GLY 62 N -0.94 3.34 0.08 0.27 0.00 -1.26 -0.36 105.19 106.32 1nl6 n GLY 62 Ca 0.31 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1nl6 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl6 n GLY 64 N 0.73 -0.78 0.00 0.00 0.00 0.52 -1.46 105.19 104.19 1nl6 n GLY 64 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1nl6 n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nl6 n GLY 65 N -0.01 1.65 0.00 -0.02 0.00 -0.95 -4.87 105.19 100.98 1nl6 n GLY 65 Ca 0.07 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1nl6 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nl6 n GLY 66 N 1.17 -1.25 3.75 -0.02 0.00 -1.26 -0.37 105.19 107.20 1nl6 n GLY 66 Ca 0.00 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.78 1nl6 n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nl6 s TYR 67 N -2.11 2.91 0.06 1.61 2.02 -1.26 -4.60 117.35 115.98 1nl6 s TYR 67 Ca 0.00 -0.17 -0.15 0.00 -0.37 0.00 0.00 57.07 56.38 1nl6 s TYR 67 Cb 0.00 -1.33 -0.24 0.00 -0.40 0.00 0.00 41.96 39.99 1nl6 s TYR 67 CO 0.00 0.55 1.17 0.52 -1.57 0.00 0.00 175.55 176.21 1nl6 h MET 68 N 1.65 0.65 0.27 -0.62 2.86 -1.98 -3.26 114.93 114.50 1nl6 h MET 68 Ca -0.46 -0.71 -0.01 0.00 -2.06 0.00 0.00 59.70 56.46 1nl6 h MET 68 Cb 1.24 0.20 -0.02 0.00 0.06 0.00 0.00 31.60 33.09 1nl6 h MET 68 CO 0.61 1.30 -0.32 1.79 1.06 0.00 0.00 176.91 181.34 1nl6 h THR 69 N 0.30 0.00 -0.42 2.22 1.35 -1.97 0.26 112.91 114.65 1nl6 h THR 69 Ca -0.12 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.86 1nl6 h THR 69 Cb 1.65 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 1nl6 h THR 69 CO 0.19 0.00 0.91 0.78 -0.25 0.00 0.00 175.52 177.16 1nl6 h ASN 70 N -0.60 0.00 0.05 5.36 -0.26 -1.98 0.68 115.58 118.83 1nl6 h ASN 70 Ca -0.03 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.59 1nl6 h ASN 70 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 1nl6 h ASN 70 CO -0.06 0.00 -0.55 0.00 -1.06 0.00 0.00 177.43 175.76 1nl6 h ALA 71 N 0.57 0.04 -0.92 -0.83 0.00 -0.66 -2.87 119.26 114.58 1nl6 h ALA 71 Ca 0.20 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1nl6 h ALA 71 Cb 2.02 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.95 1nl6 h ALA 71 CO -0.00 0.29 0.54 0.74 0.00 0.00 0.00 179.25 180.82 1nl6 h PHE 72 N -0.76 1.23 -0.57 0.00 0.04 0.27 -2.07 116.94 115.08 1nl6 h PHE 72 Ca -0.12 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.60 1nl6 h PHE 72 Cb 1.30 -0.40 -0.03 0.00 2.20 0.00 0.00 35.95 39.02 1nl6 h PHE 72 CO 0.22 0.82 0.18 0.37 -0.60 0.00 0.00 178.31 179.30 1nl6 h GLN 73 N 1.28 0.85 -0.47 1.51 5.75 -0.94 -2.03 115.11 121.05 1nl6 h GLN 73 Ca 0.33 -0.15 -0.06 0.00 -0.15 0.00 0.00 58.65 58.62 1nl6 h GLN 73 Cb -0.03 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 1nl6 h GLN 73 CO -0.06 0.73 0.08 -0.92 -2.65 0.00 0.00 178.83 176.01 1nl6 h TYR 74 N 0.83 0.83 -0.96 3.99 3.20 -1.15 -2.21 116.97 121.49 1nl6 h TYR 74 Ca 0.19 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1nl6 h TYR 74 Cb 0.23 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.23 1nl6 h TYR 74 CO 0.01 0.77 0.64 0.28 -1.64 0.00 0.00 178.16 178.22 1nl6 h VAL 75 N 0.65 1.25 0.00 1.81 2.07 -1.09 -1.06 116.25 119.88 1nl6 h VAL 75 Ca 0.14 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1nl6 h VAL 75 Cb 0.39 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1nl6 h VAL 75 CO 0.01 0.24 0.00 1.67 0.02 0.00 0.00 177.57 179.51 1nl6 n GLN 76 N -4.39 0.00 0.00 1.57 7.27 -0.80 -1.34 117.38 119.70 1nl6 n GLN 76 Ca 0.11 0.50 0.01 0.00 0.07 0.00 0.00 57.00 57.70 1nl6 n GLN 76 Cb 0.01 -1.48 0.06 0.00 2.41 0.00 0.00 30.24 31.24 1nl6 n GLN 76 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49 1nl6 n LYS 77 N -1.99 0.02 0.00 3.69 2.85 -0.87 -0.47 118.16 121.39 1nl6 n LYS 77 Ca 0.00 0.34 0.10 0.00 -1.05 0.00 0.00 58.31 57.70 1nl6 n LYS 77 Cb 0.00 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 32.81 1nl6 n LYS 77 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1nl6 n ASN 78 N -1.37 1.22 -3.58 -5.58 5.15 -0.41 -4.96 115.26 105.73 1nl6 n ASN 78 Ca 0.01 -1.08 -0.22 0.00 -0.60 0.00 0.00 54.58 52.68 1nl6 n ASN 78 Cb 0.02 0.82 0.08 0.00 -0.53 0.00 0.00 39.78 40.18 1nl6 n ASN 78 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1nl6 n ARG 79 N -1.13 -7.26 0.00 1.20 5.12 0.38 -4.89 116.66 110.08 1nl6 n ARG 79 Ca 0.05 0.81 0.00 0.00 -1.93 0.00 0.00 57.85 56.78 1nl6 n ARG 79 Cb 0.36 -5.82 0.00 0.00 -1.16 0.00 0.00 32.46 25.84 1nl6 n ARG 79 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nl6 n GLY 80 N -1.71 4.20 2.84 -0.13 0.00 -0.78 -4.96 105.19 104.65 1nl6 n GLY 80 Ca -0.09 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.22 1nl6 n GLY 80 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nl6 s ILE 81 N -2.02 -0.13 1.13 -0.61 2.07 -0.53 -4.69 121.20 116.41 1nl6 s ILE 81 Ca 0.00 0.28 -0.12 0.00 -1.41 0.00 0.00 60.65 59.40 1nl6 s ILE 81 Cb 0.00 -0.23 0.26 0.00 0.13 0.00 0.00 42.46 42.63 1nl6 s ILE 81 CO 0.00 0.12 1.04 -1.81 -1.91 0.00 0.00 174.94 172.38 1nl6 s ASP 82 N 1.69 1.27 0.37 4.50 -0.00 -1.26 -1.48 116.67 121.75 1nl6 s ASP 82 Ca -0.03 1.57 0.05 0.00 -0.00 0.00 0.00 52.55 54.14 1nl6 s ASP 82 Cb -0.12 -2.31 -0.01 0.00 -0.00 0.00 0.00 42.92 40.49 1nl6 s ASP 82 CO -0.05 -4.03 0.53 -0.94 -0.00 0.00 0.00 175.17 170.68 1nl6 s SER 83 N -2.59 5.92 0.23 0.27 1.04 -1.24 -1.76 113.70 115.57 1nl6 s SER 83 Ca 0.68 -0.06 -0.06 0.00 0.48 0.00 0.00 55.95 56.98 1nl6 s SER 83 Cb -0.24 -1.30 0.39 0.00 0.10 0.00 0.00 66.02 64.97 1nl6 s SER 83 CO 0.63 -0.52 1.73 -0.08 0.98 0.00 0.00 173.24 175.98 1nl6 h GLU 84 N 0.75 0.40 -0.33 4.02 4.57 -0.18 0.21 114.58 124.01 1nl6 h GLU 84 Ca -0.46 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 57.66 1nl6 h GLU 84 Cb 1.26 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 1nl6 h GLU 84 CO 0.54 0.26 0.03 -0.44 -1.18 0.00 0.00 179.01 178.22 1nl6 h ASP 85 N 0.41 0.46 0.70 1.04 5.19 -1.95 0.14 116.42 122.41 1nl6 h ASP 85 Ca 0.37 -0.07 -0.26 0.00 -0.62 0.00 0.00 57.03 56.45 1nl6 h ASP 85 Cb 0.54 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.90 1nl6 h ASP 85 CO -0.38 0.50 -1.35 0.00 -3.12 0.00 0.00 179.24 174.89 1nl6 h ALA 86 N 1.56 0.45 -2.55 3.45 0.00 -1.60 -3.39 119.26 117.18 1nl6 h ALA 86 Ca 0.11 -1.13 -0.60 0.00 0.00 0.00 0.00 54.91 53.29 1nl6 h ALA 86 Cb 0.27 0.15 -0.39 0.00 0.00 0.00 0.00 17.79 17.82 1nl6 h ALA 86 CO 0.00 1.32 -0.86 0.98 0.00 0.00 0.00 179.25 180.69 1nl6 n TYR 87 N -3.29 0.39 -1.68 0.00 4.19 0.63 -4.93 117.16 112.46 1nl6 n TYR 87 Ca -0.09 -3.62 -0.36 0.00 3.31 0.00 0.00 57.90 57.13 1nl6 n TYR 87 Cb 1.00 -0.03 0.07 0.00 0.49 0.00 0.00 39.34 40.87 1nl6 n TYR 87 CO 0.00 0.00 0.00 -2.14 0.91 0.00 0.00 176.86 175.63 1nl6 s PRO 88 N -0.49 2.47 -0.13 2.98 0.02 0.45 -4.44 135.00 135.86 1nl6 s PRO 88 Ca 0.31 1.96 -0.26 0.00 0.02 0.00 0.00 61.00 63.03 1nl6 s PRO 88 Cb 0.03 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.68 1nl6 s PRO 88 CO -0.18 -1.63 0.83 -0.47 -0.33 0.00 0.00 177.00 175.21 1nl6 s TYR 89 N -1.57 3.48 -0.36 6.54 5.04 -1.26 -4.75 117.35 124.47 1nl6 s TYR 89 Ca 0.80 1.32 0.06 0.00 -2.44 0.00 0.00 57.07 56.81 1nl6 s TYR 89 Cb -0.35 -2.99 -0.04 0.00 0.35 0.00 0.00 41.96 38.93 1nl6 s TYR 89 CO 0.40 -0.15 0.32 1.33 -1.34 0.00 0.00 175.55 176.12 1nl6 n VAL 90 N 4.44 0.00 -3.09 3.14 0.24 -1.26 -5.03 118.33 116.77 1nl6 n VAL 90 Ca 0.04 -0.39 -0.14 0.00 -2.04 0.00 0.00 64.34 61.81 1nl6 n VAL 90 Cb 0.50 1.02 0.06 0.00 -1.47 0.00 0.00 33.84 33.95 1nl6 n VAL 90 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nl6 n GLY 91 N 1.00 -0.09 3.48 7.63 0.00 -1.26 -5.02 105.19 110.93 1nl6 n GLY 91 Ca 0.02 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 45.99 1nl6 n GLY 91 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1nl6 s GLN 92 N -5.35 0.09 -0.01 1.61 -2.07 -1.26 -4.67 119.66 108.00 1nl6 s GLN 92 Ca 0.18 0.18 -0.38 0.00 -1.82 0.00 0.00 55.36 53.52 1nl6 s GLN 92 Cb -0.08 0.06 -0.17 0.00 -1.09 0.00 0.00 33.01 31.74 1nl6 s GLN 92 CO 0.50 -0.02 1.43 0.39 -1.32 0.00 0.00 175.29 176.27 1nl6 n GLU 93 N 3.76 1.11 -2.11 9.60 1.02 -1.26 -4.95 120.64 127.81 1nl6 n GLU 93 Ca -0.13 0.40 -0.01 0.00 -0.02 0.00 0.00 57.16 57.40 1nl6 n GLU 93 Cb 0.56 -2.05 -0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1nl6 n GLU 93 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1nl6 n GLU 94 N 3.20 0.62 -2.55 3.49 1.02 -1.26 -5.09 120.64 120.07 1nl6 n GLU 94 Ca 0.20 -0.16 -0.33 0.00 -0.02 0.00 0.00 57.16 56.85 1nl6 n GLU 94 Cb 0.17 0.10 -0.04 0.00 -0.02 0.00 0.00 31.44 31.65 1nl6 n GLU 94 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1nl6 s SER 95 N -1.12 6.51 0.03 1.62 0.01 -1.26 -4.70 113.70 114.79 1nl6 s SER 95 Ca 0.01 1.79 -0.30 0.00 1.31 0.00 0.00 55.95 58.75 1nl6 s SER 95 Cb 0.00 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.62 1nl6 s SER 95 CO 0.01 -0.66 1.52 0.00 0.41 0.00 0.00 173.24 174.52 1nl6 n MET 97 N 5.48 2.54 -1.86 0.00 2.00 -1.26 -5.06 117.12 118.96 1nl6 n MET 97 Ca 0.14 -3.88 -0.42 0.00 0.00 0.00 0.00 57.70 53.55 1nl6 n MET 97 Cb 0.42 -1.87 -0.02 0.00 0.00 0.00 0.00 33.22 31.75 1nl6 n MET 97 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 1nl6 s TYR 98 N -3.54 2.88 -0.26 2.03 5.04 -1.26 -5.00 117.35 117.25 1nl6 s TYR 98 Ca 0.39 0.77 0.02 0.00 -2.44 0.00 0.00 57.07 55.81 1nl6 s TYR 98 Cb 0.39 -3.99 0.05 0.00 0.35 0.00 0.00 41.96 38.76 1nl6 s TYR 98 CO -0.03 -3.41 -0.10 1.21 -1.34 0.00 0.00 175.55 171.87 1nl6 s ASN 99 N 0.63 4.36 0.40 4.32 2.47 -1.26 -5.01 114.94 120.85 1nl6 s ASN 99 Ca 0.65 -1.27 0.11 0.00 0.42 0.00 0.00 52.86 52.77 1nl6 s ASN 99 Cb -0.46 -1.57 0.93 0.00 -1.45 0.00 0.00 41.25 38.70 1nl6 s ASN 99 CO 0.42 -0.18 1.94 -0.65 -3.72 0.00 0.00 177.10 174.92 1nl6 h PRO 100 N 7.84 0.52 0.00 0.43 0.11 -1.99 0.16 132.00 139.07 1nl6 h PRO 100 Ca -0.23 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1nl6 h PRO 100 Cb 1.06 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1nl6 h PRO 100 CO 0.50 0.35 -0.01 1.15 -0.21 0.00 0.00 178.00 179.78 1nl6 h THR 101 N 0.54 0.04 0.00 -1.15 2.02 -2.03 -1.84 112.91 110.49 1nl6 h THR 101 Ca 0.33 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.31 1nl6 h THR 101 Cb 0.57 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1nl6 h THR 101 CO -0.11 0.01 -0.82 1.23 0.37 0.00 0.00 175.52 176.19 1nl6 h GLY 102 N 0.74 0.00 -4.11 2.16 0.00 -1.09 -3.48 103.07 97.29 1nl6 h GLY 102 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1nl6 h GLY 102 CO 0.00 0.00 0.41 1.17 0.00 0.00 0.00 176.54 178.12 1nl6 n LYS 103 N -2.75 0.00 0.00 4.80 4.81 -0.70 -3.62 118.16 120.70 1nl6 n LYS 103 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1nl6 n LYS 103 Cb 0.55 -0.88 0.00 0.00 0.02 0.00 0.00 35.03 34.72 1nl6 n LYS 103 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nl6 n ALA 104 N 2.38 2.01 -3.66 3.14 0.00 -0.55 -4.90 120.51 118.93 1nl6 n ALA 104 Ca 0.18 -0.64 0.04 0.00 0.00 0.00 0.00 53.44 53.02 1nl6 n ALA 104 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1nl6 n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nl6 s ALA 105 N -0.36 -2.52 0.25 0.00 0.00 -1.20 -5.00 121.76 112.93 1nl6 s ALA 105 Ca 0.00 0.75 -0.11 0.00 0.00 0.00 0.00 51.96 52.60 1nl6 s ALA 105 Cb 0.00 0.40 0.04 0.00 0.00 0.00 0.00 23.12 23.56 1nl6 s ALA 105 CO 0.00 -1.08 0.58 0.36 0.00 0.00 0.00 175.76 175.61 1nl6 n LYS 106 N -0.60 0.74 -3.53 0.00 2.85 -1.26 -1.46 118.16 114.91 1nl6 n LYS 106 Ca -0.06 -1.47 -0.17 0.00 -1.05 0.00 0.00 58.31 55.55 1nl6 n LYS 106 Cb 0.63 1.86 -0.06 0.00 -0.65 0.00 0.00 35.03 36.80 1nl6 n LYS 106 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1nl6 n ARG 108 N 0.95 2.93 0.00 0.00 1.85 0.16 -4.11 116.66 118.45 1nl6 n ARG 108 Ca -0.18 -3.62 0.00 0.00 -1.00 0.00 0.00 57.85 53.05 1nl6 n ARG 108 Cb 0.57 -2.28 0.00 0.00 -1.05 0.00 0.00 32.46 29.70 1nl6 n ARG 108 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nl6 n GLY 109 N -0.73 -0.01 3.74 2.89 0.00 -1.26 -4.85 105.19 104.97 1nl6 n GLY 109 Ca 0.55 -2.23 -0.07 0.00 0.00 0.00 0.00 46.02 44.27 1nl6 n GLY 109 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nl6 s TYR 110 N 0.00 -0.25 -0.02 1.61 1.13 -1.26 -0.83 117.35 117.74 1nl6 s TYR 110 Ca 0.00 -0.12 0.03 0.00 -1.41 0.00 0.00 57.07 55.57 1nl6 s TYR 110 Cb 0.00 0.66 -0.00 0.00 -1.10 0.00 0.00 41.96 41.52 1nl6 s TYR 110 CO 0.00 -1.04 -0.10 1.03 -2.51 0.00 0.00 175.55 172.93 1nl6 s ARG 111 N -3.71 0.94 0.12 -3.49 0.52 -0.78 -4.89 118.95 107.67 1nl6 s ARG 111 Ca 0.09 -0.34 -0.10 0.00 -0.52 0.00 0.00 55.73 54.87 1nl6 s ARG 111 Cb -0.04 -0.89 -0.06 0.00 0.52 0.00 0.00 34.95 34.48 1nl6 s ARG 111 CO 0.02 0.15 0.45 -1.21 0.02 0.00 0.00 175.30 174.73 1nl6 s GLU 112 N 0.04 3.78 0.19 3.54 2.02 -1.26 -2.59 118.70 124.42 1nl6 s GLU 112 Ca -0.01 0.21 -0.23 0.00 0.02 0.00 0.00 54.97 54.96 1nl6 s GLU 112 Cb -0.07 -2.91 -0.08 0.00 0.10 0.00 0.00 34.13 31.17 1nl6 s GLU 112 CO 0.00 0.49 0.75 0.42 0.02 0.00 0.00 175.26 176.94 1nl6 s ILE 113 N -1.51 4.47 0.33 -1.63 1.09 0.32 -4.99 121.20 119.28 1nl6 s ILE 113 Ca 0.37 1.50 -0.29 0.00 -1.10 0.00 0.00 60.65 61.14 1nl6 s ILE 113 Cb -0.13 -4.00 -0.12 0.00 -1.06 0.00 0.00 42.46 37.15 1nl6 s ILE 113 CO 0.20 0.37 1.43 -2.65 -0.10 0.00 0.00 174.94 174.19 1nl6 n PRO 114 N 1.18 2.42 -1.62 2.79 -0.02 -1.26 -4.65 135.00 133.84 1nl6 n PRO 114 Ca -0.04 0.85 -0.49 0.00 -2.02 0.00 0.00 63.50 61.80 1nl6 n PRO 114 Cb 0.50 -2.53 -0.05 0.00 -0.02 0.00 0.00 33.50 31.40 1nl6 n PRO 114 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1nl6 n GLU 115 N 0.99 1.83 -0.98 -0.52 2.13 -1.26 -2.51 120.64 120.32 1nl6 n GLU 115 Ca 0.05 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.49 1nl6 n GLU 115 Cb 0.37 -2.66 0.00 0.00 0.27 0.00 0.00 31.44 29.42 1nl6 n GLU 115 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nl6 n GLY 116 N 5.10 0.51 3.33 8.31 0.00 0.82 -4.96 105.19 118.30 1nl6 n GLY 116 Ca 0.28 -0.04 -0.46 0.00 0.00 0.00 0.00 46.02 45.80 1nl6 n GLY 116 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1nl6 s ASN 117 N -2.04 6.19 0.39 1.61 3.84 -1.04 -4.90 114.94 118.99 1nl6 s ASN 117 Ca 0.00 -1.69 0.18 0.00 0.21 0.00 0.00 52.86 51.56 1nl6 s ASN 117 Cb 0.00 -2.24 0.81 0.00 -0.55 0.00 0.00 41.25 39.27 1nl6 s ASN 117 CO 0.00 -0.93 1.81 -0.33 -2.79 0.00 0.00 177.10 174.86 1nl6 h GLU 118 N 8.97 0.00 -0.14 0.43 5.08 -1.89 -2.44 114.58 124.59 1nl6 h GLU 118 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1nl6 h GLU 118 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1nl6 h GLU 118 CO 1.06 0.34 0.09 0.87 -1.00 0.00 0.00 179.01 180.37 1nl6 h LYS 119 N 0.00 0.18 0.22 2.33 6.56 -1.99 -0.24 116.57 123.64 1nl6 h LYS 119 Ca -0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1nl6 h LYS 119 Cb 0.74 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.34 1nl6 h LYS 119 CO 0.04 0.14 -0.23 0.00 -2.06 0.00 0.00 179.45 177.35 1nl6 h ALA 120 N 1.03 -0.46 -0.36 3.86 0.00 -1.90 -0.67 119.26 120.76 1nl6 h ALA 120 Ca 0.05 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1nl6 h ALA 120 Cb 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1nl6 h ALA 120 CO -0.01 -0.79 0.25 1.25 0.00 0.00 0.00 179.25 179.95 1nl6 h LEU 121 N -0.48 0.13 -0.05 0.00 5.85 -1.31 0.62 115.31 120.06 1nl6 h LEU 121 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1nl6 h LEU 121 Cb 0.45 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1nl6 h LEU 121 CO -0.05 0.08 -0.03 0.50 -0.34 0.00 0.00 178.44 178.60 1nl6 h LYS 122 N 0.14 0.11 0.33 1.25 3.64 -0.11 -2.02 116.57 119.91 1nl6 h LYS 122 Ca 0.16 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1nl6 h LYS 122 Cb 0.47 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1nl6 h LYS 122 CO -0.02 0.51 -0.21 -0.09 -2.27 0.00 0.00 179.45 177.37 1nl6 h ARG 123 N -0.29 -0.50 0.00 1.90 2.43 -0.37 -1.79 114.38 115.76 1nl6 h ARG 123 Ca 0.01 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1nl6 h ARG 123 Cb 0.48 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1nl6 h ARG 123 CO 0.01 -0.33 0.00 0.00 -1.51 0.00 0.00 179.97 178.14 1nl6 n ALA 124 N -2.39 -0.10 -0.43 2.80 0.00 0.14 -0.30 120.51 120.23 1nl6 n ALA 124 Ca -0.10 0.00 0.37 0.00 0.00 0.00 0.00 53.44 53.71 1nl6 n ALA 124 Cb 0.24 0.30 0.63 0.00 0.00 0.00 0.00 19.45 20.62 1nl6 n ALA 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nl6 n VAL 125 N -2.12 -0.27 -0.03 0.00 0.31 -0.76 0.02 118.33 115.47 1nl6 n VAL 125 Ca 0.00 1.75 -0.13 0.00 -0.01 0.00 0.00 64.34 65.95 1nl6 n VAL 125 Cb 0.00 -2.87 -0.09 0.00 -0.91 0.00 0.00 33.84 29.97 1nl6 n VAL 125 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nl6 h ALA 126 N 1.58 0.10 -0.01 3.52 0.00 0.04 -2.98 119.26 121.52 1nl6 h ALA 126 Ca 0.84 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1nl6 h ALA 126 Cb 2.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.39 1nl6 h ALA 126 CO -0.49 -0.04 -0.42 0.54 0.00 0.00 0.00 179.25 178.83 1nl6 n ARG 127 N -4.66 0.57 0.00 0.00 3.00 0.10 -4.55 116.66 111.13 1nl6 n ARG 127 Ca -0.08 -0.38 0.00 0.00 -0.01 0.00 0.00 57.85 57.39 1nl6 n ARG 127 Cb 0.35 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.31 1nl6 n ARG 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1nl6 n VAL 128 N -0.89 0.00 0.00 1.55 0.31 0.47 -5.05 118.33 114.72 1nl6 n VAL 128 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1nl6 n VAL 128 Cb 0.36 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 1nl6 n VAL 128 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nl6 n GLY 129 N 2.73 -0.70 3.55 2.92 0.00 -1.12 -4.83 105.19 107.74 1nl6 n GLY 129 Ca 0.00 -2.18 -0.63 0.00 0.00 0.00 0.00 46.02 43.21 1nl6 n GLY 129 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nl6 n PRO 130 N 0.00 0.00 -4.30 1.61 -0.02 -1.26 -4.33 135.00 126.70 1nl6 n PRO 130 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 1nl6 n PRO 130 Cb 0.00 -1.45 -0.10 0.00 -0.02 0.00 0.00 33.50 31.93 1nl6 n PRO 130 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nl6 s VAL 131 N 1.98 3.65 -0.07 -1.45 1.01 -0.76 -4.69 120.40 120.07 1nl6 s VAL 131 Ca 0.97 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 1nl6 s VAL 131 Cb -1.38 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1nl6 s VAL 131 CO 0.72 0.23 0.64 -0.44 0.00 0.00 0.00 175.10 176.25 1nl6 s SER 132 N -1.90 6.92 0.11 3.32 0.01 0.25 -0.89 113.70 121.52 1nl6 s SER 132 Ca 0.21 1.10 0.05 0.00 1.31 0.00 0.00 55.95 58.61 1nl6 s SER 132 Cb -0.11 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 1nl6 s SER 132 CO 0.12 -0.06 -0.12 0.68 0.41 0.00 0.00 173.24 174.27 1nl6 s VAL 133 N 0.63 1.10 0.04 3.43 -7.23 -0.76 0.30 120.40 117.91 1nl6 s VAL 133 Ca 0.34 -1.66 0.06 0.00 -1.81 0.00 0.00 61.98 58.92 1nl6 s VAL 133 Cb -0.17 -1.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 1nl6 s VAL 133 CO 0.16 -0.49 -0.15 0.00 -0.31 0.00 0.00 175.10 174.31 1nl6 s ALA 134 N -2.28 2.72 0.31 1.32 0.00 -1.24 -0.71 121.76 121.88 1nl6 s ALA 134 Ca 0.06 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.87 1nl6 s ALA 134 Cb -0.04 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 1nl6 s ALA 134 CO 0.01 0.59 0.37 0.44 0.00 0.00 0.00 175.76 177.17 1nl6 n ILE 135 N 1.43 0.00 -3.56 0.00 -5.35 0.14 -4.34 119.36 107.68 1nl6 n ILE 135 Ca -0.16 -1.82 -0.40 0.00 -0.27 0.00 0.00 62.75 60.10 1nl6 n ILE 135 Cb 0.52 1.03 -0.11 0.00 -1.74 0.00 0.00 39.64 39.34 1nl6 n ILE 135 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1nl6 s ASP 136 N -3.00 5.92 -0.04 7.28 3.68 -1.13 0.95 116.67 130.33 1nl6 s ASP 136 Ca 0.30 -0.46 0.05 0.00 2.13 0.00 0.00 52.55 54.57 1nl6 s ASP 136 Cb 0.00 -2.10 0.08 0.00 -1.45 0.00 0.00 42.92 39.45 1nl6 s ASP 136 CO 0.21 -0.23 0.93 0.00 0.13 0.00 0.00 175.17 176.22 1nl6 n ALA 137 N 5.07 1.86 0.23 3.66 0.00 -1.26 -4.79 120.51 125.27 1nl6 n ALA 137 Ca -0.13 -1.35 0.10 0.00 0.00 0.00 0.00 53.44 52.05 1nl6 n ALA 137 Cb 0.49 -0.25 0.54 0.00 0.00 0.00 0.00 19.45 20.24 1nl6 n ALA 137 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nl6 h SER 138 N 0.00 0.00 -4.14 0.00 4.64 -1.90 -3.42 113.55 108.72 1nl6 h SER 138 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1nl6 h SER 138 Cb 1.00 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 63.24 1nl6 h SER 138 CO 0.00 0.22 0.44 -0.76 -0.87 0.00 0.00 176.83 175.86 1nl6 s LEU 139 N -7.16 3.46 0.42 5.97 1.02 -1.26 -4.93 118.68 116.19 1nl6 s LEU 139 Ca -0.01 2.43 0.22 0.00 0.02 0.00 0.00 54.13 56.78 1nl6 s LEU 139 Cb 0.12 -4.60 0.30 0.00 0.02 0.00 0.00 46.19 42.03 1nl6 s LEU 139 CO 0.63 -2.04 1.58 0.71 0.02 0.00 0.00 176.35 177.25 1nl6 h THR 140 N 0.18 0.12 0.00 5.49 1.35 -1.99 -3.00 112.91 115.05 1nl6 h THR 140 Ca -0.49 -1.17 -0.03 0.00 -0.55 0.00 0.00 66.41 64.17 1nl6 h THR 140 Cb 1.31 2.06 -0.00 0.00 -1.73 0.00 0.00 68.15 69.78 1nl6 h THR 140 CO 0.52 0.07 -0.13 0.77 -0.25 0.00 0.00 175.52 176.50 1nl6 h SER 141 N 0.00 0.00 0.00 5.36 4.64 -1.95 -2.31 113.55 119.28 1nl6 h SER 141 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1nl6 h SER 141 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1nl6 h SER 141 CO 0.01 0.13 -0.09 0.15 -0.87 0.00 0.00 176.83 176.16 1nl6 h PHE 142 N 0.00 0.00 -0.53 4.77 3.57 -1.86 -3.21 116.94 119.68 1nl6 h PHE 142 Ca -0.00 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.65 1nl6 h PHE 142 Cb 0.60 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1nl6 h PHE 142 CO 0.00 0.28 0.56 1.96 -2.23 0.00 0.00 178.31 178.88 1nl6 h GLN 143 N -1.00 0.00 -0.29 1.11 4.20 -1.44 -0.24 115.11 117.45 1nl6 h GLN 143 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1nl6 h GLN 143 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1nl6 h GLN 143 CO -0.01 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.34 1nl6 n PHE 144 N -3.68 0.88 -1.59 2.96 3.72 -0.88 -4.84 117.46 114.03 1nl6 n PHE 144 Ca 0.10 -0.80 -0.35 0.00 -0.05 0.00 0.00 57.45 56.36 1nl6 n PHE 144 Cb 0.77 -0.26 0.08 0.00 -0.94 0.00 0.00 39.48 39.12 1nl6 n PHE 144 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1nl6 s TYR 145 N -2.46 2.15 0.00 1.38 5.04 -0.10 -4.95 117.35 118.41 1nl6 s TYR 145 Ca 0.39 1.57 0.00 0.00 -2.44 0.00 0.00 57.07 56.59 1nl6 s TYR 145 Cb 0.30 -3.48 0.00 0.00 0.35 0.00 0.00 41.96 39.13 1nl6 s TYR 145 CO 0.11 -2.52 0.00 -1.13 -1.34 0.00 0.00 175.55 170.67 1nl6 n SER 146 N -2.41 0.00 -3.50 4.32 3.41 -1.26 -3.64 113.62 110.54 1nl6 n SER 146 Ca 0.14 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.65 1nl6 n SER 146 Cb 0.50 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 1nl6 n SER 146 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1nl6 s LYS 147 N -0.60 1.04 0.52 4.33 -2.85 -1.26 -4.19 119.74 116.73 1nl6 s LYS 147 Ca 0.00 -0.40 0.00 0.00 -1.00 0.00 0.00 55.97 54.57 1nl6 s LYS 147 Cb 0.00 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.24 1nl6 s LYS 147 CO 0.00 -0.46 0.00 0.41 0.10 0.00 0.00 175.35 175.40 1nl6 n GLY 148 N -0.31 -2.11 3.53 0.59 0.00 -1.26 -4.76 105.19 100.86 1nl6 n GLY 148 Ca -0.12 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 1nl6 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nl6 s VAL 149 N -0.64 4.70 0.79 1.61 1.01 -1.26 -4.24 120.40 122.36 1nl6 s VAL 149 Ca 0.00 0.25 -0.13 0.00 0.00 0.00 0.00 61.98 62.09 1nl6 s VAL 149 Cb 0.00 -4.30 0.07 0.00 0.00 0.00 0.00 36.38 32.15 1nl6 s VAL 149 CO 0.00 -0.72 1.19 -0.47 0.00 0.00 0.00 175.10 175.11 1nl6 s TYR 150 N 3.15 1.92 0.00 5.22 5.04 -0.19 -4.72 117.35 127.77 1nl6 s TYR 150 Ca 0.26 1.65 0.00 0.00 -2.44 0.00 0.00 57.07 56.55 1nl6 s TYR 150 Cb -0.13 -3.45 0.00 0.00 0.35 0.00 0.00 41.96 38.73 1nl6 s TYR 150 CO 0.20 -2.70 0.00 0.98 -1.34 0.00 0.00 175.55 172.69 1nl6 n TYR 151 N -3.17 0.00 -3.82 4.97 9.36 -1.26 -1.16 117.16 122.07 1nl6 n TYR 151 Ca 0.13 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 61.08 1nl6 n TYR 151 Cb 0.51 0.00 -0.17 0.00 -0.63 0.00 0.00 39.34 39.05 1nl6 n TYR 151 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1nl6 s ASP 152 N 0.00 2.77 0.00 2.98 -1.08 -1.26 -5.00 116.67 115.08 1nl6 s ASP 152 Ca 0.00 -0.69 0.00 0.00 -0.52 0.00 0.00 52.55 51.34 1nl6 s ASP 152 Cb 0.00 -0.75 0.00 0.00 -1.46 0.00 0.00 42.92 40.71 1nl6 s ASP 152 CO 0.00 -0.24 0.18 -1.84 0.52 0.00 0.00 175.17 173.80 1nl6 n GLU 153 N 4.96 0.00 -0.08 4.34 -0.00 -1.26 -0.54 120.64 128.06 1nl6 n GLU 153 Ca -0.10 0.00 0.09 0.00 -0.00 0.00 0.00 57.16 57.14 1nl6 n GLU 153 Cb 0.47 -1.19 0.12 0.00 -0.00 0.00 0.00 31.44 30.85 1nl6 n GLU 153 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1nl6 n SER 154 N -0.67 2.72 -4.77 -1.84 7.64 -1.26 -4.96 113.62 110.48 1nl6 n SER 154 Ca 0.00 -1.80 -0.38 0.00 1.01 0.00 0.00 58.87 57.70 1nl6 n SER 154 Cb 0.00 -0.11 -0.01 0.00 -1.01 0.00 0.00 64.21 63.08 1nl6 n SER 154 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nl6 s ASN 156 N -1.10 4.78 0.60 0.00 2.47 -1.26 -4.72 114.94 115.71 1nl6 s ASN 156 Ca 0.60 -1.80 0.28 0.00 0.42 0.00 0.00 52.86 52.36 1nl6 s ASN 156 Cb -0.32 -1.65 1.43 0.00 -1.45 0.00 0.00 41.25 39.25 1nl6 s ASN 156 CO 0.40 -0.34 1.83 0.28 -3.72 0.00 0.00 177.10 175.56 1nl6 h SER 157 N 7.78 0.00 -0.11 -4.21 0.02 -1.89 0.43 113.55 115.58 1nl6 h SER 157 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1nl6 h SER 157 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1nl6 h SER 157 CO 0.54 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.70 1nl6 n ASP 158 N -3.55 1.93 -3.49 3.07 9.92 -1.26 -4.44 116.55 118.74 1nl6 n ASP 158 Ca 0.08 -1.68 -0.27 0.00 -0.53 0.00 0.00 54.79 52.39 1nl6 n ASP 158 Cb 0.71 -0.06 -0.09 0.00 -0.64 0.00 0.00 41.12 41.05 1nl6 n ASP 158 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1nl6 n ASN 159 N 0.50 3.60 -4.76 -2.24 5.15 0.15 -5.06 115.26 112.60 1nl6 n ASN 159 Ca 0.17 -3.40 -0.39 0.00 -0.60 0.00 0.00 54.58 50.37 1nl6 n ASN 159 Cb 0.40 -0.68 -0.06 0.00 -0.53 0.00 0.00 39.78 38.91 1nl6 n ASN 159 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1nl6 s LEU 160 N -2.31 4.53 0.00 1.20 1.43 -1.26 -3.93 118.68 118.33 1nl6 s LEU 160 Ca 0.38 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 55.35 1nl6 s LEU 160 Cb 0.12 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1nl6 s LEU 160 CO -0.04 0.08 0.00 -0.46 0.23 0.00 0.00 176.35 176.16 1nl6 n ASN 161 N 1.14 0.00 -3.98 2.29 0.23 0.27 -4.91 115.26 110.30 1nl6 n ASN 161 Ca -0.01 -0.64 -0.17 0.00 -0.53 0.00 0.00 54.58 53.23 1nl6 n ASN 161 Cb 0.48 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 38.04 1nl6 n ASN 161 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1nl6 s HIS 162 N 0.00 0.65 -0.30 -2.53 5.04 -0.60 -4.94 115.29 112.62 1nl6 s HIS 162 Ca 0.00 -0.13 -0.08 0.00 -1.54 0.00 0.00 55.06 53.31 1nl6 s HIS 162 Cb 0.00 -0.44 -0.00 0.00 0.04 0.00 0.00 32.58 32.18 1nl6 s HIS 162 CO 0.00 -0.03 0.11 0.00 -2.34 0.00 0.00 174.74 172.49 1nl6 s ALA 163 N -0.06 3.18 0.18 1.58 0.00 -1.26 0.27 121.76 125.64 1nl6 s ALA 163 Ca 0.01 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 50.59 1nl6 s ALA 163 Cb -0.04 -2.26 -0.00 0.00 0.00 0.00 0.00 23.12 20.82 1nl6 s ALA 163 CO -0.00 -0.87 0.04 1.55 0.00 0.00 0.00 175.76 176.47 1nl6 n VAL 164 N 4.93 0.00 -3.92 0.00 3.14 0.12 -4.56 118.33 118.03 1nl6 n VAL 164 Ca -0.14 -0.97 -0.28 0.00 -2.96 0.00 0.00 64.34 59.98 1nl6 n VAL 164 Cb 0.49 0.30 -0.17 0.00 -1.06 0.00 0.00 33.84 33.40 1nl6 n VAL 164 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1nl6 s LEU 165 N 0.00 1.57 0.14 6.55 2.96 -0.85 -1.82 118.68 127.22 1nl6 s LEU 165 Ca 0.06 -0.56 -0.30 0.00 -0.22 0.00 0.00 54.13 53.11 1nl6 s LEU 165 Cb 0.00 -0.96 -0.07 0.00 0.50 0.00 0.00 46.19 45.66 1nl6 s LEU 165 CO 0.04 -0.15 1.19 0.00 -1.32 0.00 0.00 176.35 176.11 1nl6 s ALA 166 N 1.61 3.42 -0.01 5.97 0.00 -0.07 -0.61 121.76 132.07 1nl6 s ALA 166 Ca 0.02 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.90 1nl6 s ALA 166 Cb -0.14 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.58 1nl6 s ALA 166 CO -0.08 -0.38 0.80 0.28 0.00 0.00 0.00 175.76 176.38 1nl6 n VAL 167 N 3.02 0.22 -2.87 0.00 0.31 -0.41 -1.83 118.33 116.77 1nl6 n VAL 167 Ca 0.06 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1nl6 n VAL 167 Cb 0.45 0.65 0.00 0.00 -0.91 0.00 0.00 33.84 34.04 1nl6 n VAL 167 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nl6 n GLY 168 N -0.15 -1.82 3.59 2.92 0.00 -1.22 -1.94 105.19 106.56 1nl6 n GLY 168 Ca 0.01 -1.25 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 1nl6 n GLY 168 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nl6 s TYR 169 N -2.72 -0.41 0.00 1.61 -0.85 -0.78 -1.88 117.35 112.32 1nl6 s TYR 169 Ca 0.00 0.78 0.00 0.00 -0.52 0.00 0.00 57.07 57.33 1nl6 s TYR 169 Cb 0.00 0.43 0.00 0.00 0.38 0.00 0.00 41.96 42.77 1nl6 s TYR 169 CO 0.00 -0.34 0.00 0.41 -1.52 0.00 0.00 175.55 174.10 1nl6 n GLY 170 N 1.04 2.41 2.77 5.49 0.00 -0.96 -1.88 105.19 114.06 1nl6 n GLY 170 Ca -0.11 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.23 1nl6 n GLY 170 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nl6 s ILE 171 N -1.70 -0.02 0.00 -0.61 2.07 -1.26 0.51 121.20 120.18 1nl6 s ILE 171 Ca 0.00 0.21 0.00 0.00 -1.41 0.00 0.00 60.65 59.45 1nl6 s ILE 171 Cb 0.00 -0.11 0.00 0.00 0.13 0.00 0.00 42.46 42.48 1nl6 s ILE 171 CO 0.00 0.10 0.00 1.67 -1.91 0.00 0.00 174.94 174.80 1nl6 n GLN 172 N 4.22 0.00 -2.31 3.50 -0.06 -0.82 -4.75 117.38 117.17 1nl6 n GLN 172 Ca -0.27 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.33 1nl6 n GLN 172 Cb 0.50 0.00 0.03 0.00 -4.06 0.00 0.00 30.24 26.71 1nl6 n GLN 172 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1nl6 n LYS 173 N 0.00 4.08 -0.96 3.69 4.76 -1.26 -4.62 118.16 123.85 1nl6 n LYS 173 Ca 0.00 -4.13 0.00 0.00 -2.87 0.00 0.00 58.31 51.31 1nl6 n LYS 173 Cb 0.00 -2.36 0.00 0.00 -1.84 0.00 0.00 35.03 30.83 1nl6 n LYS 173 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nl6 n GLY 174 N -0.30 0.97 3.53 0.72 0.00 -1.26 -4.98 105.19 103.87 1nl6 n GLY 174 Ca 0.50 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.10 1nl6 n GLY 174 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nl6 s ASN 175 N -2.96 6.19 0.35 1.61 -0.87 -1.26 -5.05 114.94 112.95 1nl6 s ASN 175 Ca 0.00 -0.31 -0.28 0.00 -1.57 0.00 0.00 52.86 50.70 1nl6 s ASN 175 Cb 0.00 -2.20 -0.12 0.00 -0.02 0.00 0.00 41.25 38.90 1nl6 s ASN 175 CO 0.00 -0.39 1.31 0.29 -2.57 0.00 0.00 177.10 175.74 1nl6 n LYS 176 N 5.44 2.19 -4.14 -0.60 4.76 -1.26 -1.95 118.16 122.60 1nl6 n LYS 176 Ca -0.09 0.77 -0.16 0.00 -2.87 0.00 0.00 58.31 55.96 1nl6 n LYS 176 Cb 0.49 -2.37 -0.05 0.00 -1.84 0.00 0.00 35.03 31.26 1nl6 n LYS 176 CO 0.00 0.00 0.00 -3.38 -1.37 0.00 0.00 177.40 172.65 1nl6 s HIS 177 N -1.10 1.28 -0.17 2.13 -3.43 0.18 -2.26 115.29 111.93 1nl6 s HIS 177 Ca 0.55 -1.42 -0.00 0.00 -0.80 0.00 0.00 55.06 53.39 1nl6 s HIS 177 Cb -0.56 -0.26 0.04 0.00 -1.43 0.00 0.00 32.58 30.37 1nl6 s HIS 177 CO 0.62 -1.07 -0.05 -1.58 -2.00 0.00 0.00 174.74 170.66 1nl6 s TRP 178 N -3.12 1.75 -0.31 0.38 0.52 -0.44 -2.27 118.94 115.45 1nl6 s TRP 178 Ca 0.34 -1.13 -0.29 0.00 0.02 0.00 0.00 56.10 55.03 1nl6 s TRP 178 Cb 0.00 -1.34 -0.01 0.00 -1.15 0.00 0.00 33.47 30.98 1nl6 s TRP 178 CO 0.23 -0.63 1.52 0.42 0.02 0.00 0.00 176.95 178.51 1nl6 s ILE 179 N 1.62 3.81 -0.09 2.03 1.01 -0.79 -2.00 121.20 126.79 1nl6 s ILE 179 Ca 0.00 0.87 0.01 0.00 0.00 0.00 0.00 60.65 61.54 1nl6 s ILE 179 Cb -0.15 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 1nl6 s ILE 179 CO -0.08 -0.49 -0.13 -0.63 0.00 0.00 0.00 174.94 173.62 1nl6 s ILE 180 N 5.40 3.16 -0.20 2.92 -1.09 -0.55 -1.28 121.20 129.54 1nl6 s ILE 180 Ca 0.67 -0.66 -0.08 0.00 -2.23 0.00 0.00 60.65 58.36 1nl6 s ILE 180 Cb -0.20 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.36 1nl6 s ILE 180 CO 0.30 0.56 0.07 -0.75 -1.23 0.00 0.00 174.94 173.89 1nl6 s LYS 181 N -0.22 3.91 0.36 2.79 2.20 0.22 -1.01 119.74 127.99 1nl6 s LYS 181 Ca 0.01 -0.37 0.08 0.00 -0.36 0.00 0.00 55.97 55.33 1nl6 s LYS 181 Cb -0.13 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 1nl6 s LYS 181 CO 0.03 0.16 0.30 1.21 -0.36 0.00 0.00 175.35 176.69 1nl6 s ASN 182 N 0.69 5.17 -0.30 1.43 2.47 -1.04 -2.00 114.94 121.36 1nl6 s ASN 182 Ca 0.04 -0.59 0.07 0.00 0.42 0.00 0.00 52.86 52.80 1nl6 s ASN 182 Cb -0.13 -0.84 0.46 0.00 -1.45 0.00 0.00 41.25 39.28 1nl6 s ASN 182 CO 0.02 -0.43 1.25 -1.54 -3.72 0.00 0.00 177.10 172.67 1nl6 n SER 183 N -1.40 4.56 -1.10 -4.21 3.41 -1.26 -4.50 113.62 109.11 1nl6 n SER 183 Ca -0.00 -3.78 0.08 0.00 -0.26 0.00 0.00 58.87 54.91 1nl6 n SER 183 Cb 0.60 -0.41 0.28 0.00 -0.26 0.00 0.00 64.21 64.42 1nl6 n SER 183 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1nl6 n TRP 184 N -0.79 1.10 0.00 7.33 8.01 -1.21 -1.52 117.44 130.36 1nl6 n TRP 184 Ca 0.41 -0.74 0.00 0.00 -1.31 0.00 0.00 57.50 55.87 1nl6 n TRP 184 Cb 0.92 -0.27 0.00 0.00 -2.01 0.00 0.00 31.31 29.94 1nl6 n TRP 184 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1nl6 n GLY 185 N 0.14 1.87 0.04 6.99 0.00 -1.01 -4.56 105.19 108.65 1nl6 n GLY 185 Ca 0.21 -2.01 0.13 0.00 0.00 0.00 0.00 46.02 44.35 1nl6 n GLY 185 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nl6 n GLU 186 N 1.18 0.14 0.00 1.61 1.02 -1.26 -3.48 120.64 119.85 1nl6 n GLU 186 Ca 0.00 0.07 0.14 0.00 -0.02 0.00 0.00 57.16 57.35 1nl6 n GLU 186 Cb 0.00 -1.62 0.44 0.00 -0.02 0.00 0.00 31.44 30.24 1nl6 n GLU 186 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1nl6 n ASN 187 N -1.84 1.66 -4.94 1.62 5.03 -1.26 -2.53 115.26 113.00 1nl6 n ASN 187 Ca 0.05 -1.51 -0.24 0.00 0.87 0.00 0.00 54.58 53.75 1nl6 n ASN 187 Cb 0.39 0.02 0.02 0.00 -1.02 0.00 0.00 39.78 39.19 1nl6 n ASN 187 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1nl6 s TRP 188 N -2.06 3.19 0.00 3.10 -0.00 -1.23 -4.88 118.94 117.07 1nl6 s TRP 188 Ca 0.35 0.39 0.00 0.00 -0.00 0.00 0.00 56.10 56.84 1nl6 s TRP 188 Cb 0.21 -2.56 0.00 0.00 -0.00 0.00 0.00 33.47 31.11 1nl6 s TRP 188 CO 0.35 -0.64 0.00 0.41 -0.00 0.00 0.00 176.95 177.08 1nl6 n GLY 189 N -2.34 2.26 3.10 5.86 0.00 -1.24 -1.35 105.19 111.48 1nl6 n GLY 189 Ca 0.03 0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1nl6 n GLY 189 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1nl6 s ASN 190 N -3.64 5.22 -1.59 1.61 2.47 -0.29 -4.56 114.94 114.16 1nl6 s ASN 190 Ca 0.00 -2.57 -0.02 0.00 0.42 0.00 0.00 52.86 50.70 1nl6 s ASN 190 Cb 0.00 -1.84 0.01 0.00 -1.45 0.00 0.00 41.25 37.96 1nl6 s ASN 190 CO 0.00 -0.43 0.18 0.29 -3.72 0.00 0.00 177.10 173.42 1nl6 n LYS 191 N 3.87 -2.68 0.00 0.43 5.02 -1.21 -1.34 118.16 122.25 1nl6 n LYS 191 Ca 0.04 0.89 0.00 0.00 -2.02 0.00 0.00 58.31 57.23 1nl6 n LYS 191 Cb 0.39 -5.61 0.00 0.00 -0.02 0.00 0.00 35.03 29.79 1nl6 n LYS 191 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nl6 n GLY 192 N -1.12 2.98 4.03 0.72 0.00 -0.45 -4.77 105.19 106.58 1nl6 n GLY 192 Ca -0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1nl6 n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nl6 s TYR 193 N -2.50 1.45 -0.28 1.61 1.51 -0.45 -2.51 117.35 116.18 1nl6 s TYR 193 Ca 0.00 -0.71 -0.15 0.00 -1.01 0.00 0.00 57.07 55.20 1nl6 s TYR 193 Cb 0.00 -2.23 0.10 0.00 -0.11 0.00 0.00 41.96 39.71 1nl6 s TYR 193 CO 0.00 -1.15 0.74 -1.50 -1.11 0.00 0.00 175.55 172.53 1nl6 s ILE 194 N -2.67 -0.13 -0.08 2.71 2.07 -0.18 -1.13 121.20 121.79 1nl6 s ILE 194 Ca 0.62 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 59.61 1nl6 s ILE 194 Cb -0.06 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.50 1nl6 s ILE 194 CO 0.39 0.00 0.76 -0.76 -1.91 0.00 0.00 174.94 173.42 1nl6 s LEU 195 N 1.76 4.30 -0.06 8.50 1.02 -1.26 -1.49 118.68 131.44 1nl6 s LEU 195 Ca -0.09 1.25 0.05 0.00 0.02 0.00 0.00 54.13 55.36 1nl6 s LEU 195 Cb -0.06 -3.18 -0.01 0.00 0.02 0.00 0.00 46.19 42.97 1nl6 s LEU 195 CO -0.19 -0.19 -0.23 -0.04 0.02 0.00 0.00 176.35 175.72 1nl6 s MET 196 N 1.08 2.50 0.13 1.70 -1.94 -0.85 -1.02 119.30 120.90 1nl6 s MET 196 Ca 0.40 -0.84 -0.29 0.00 -1.71 0.00 0.00 55.69 53.24 1nl6 s MET 196 Cb -0.18 -2.07 -0.17 0.00 2.01 0.00 0.00 34.83 34.42 1nl6 s MET 196 CO 0.19 0.31 0.64 0.00 -0.01 0.00 0.00 175.02 176.14 1nl6 n ALA 197 N 3.12 -2.95 -2.53 3.03 0.00 -0.31 -1.33 120.51 119.54 1nl6 n ALA 197 Ca -0.18 0.45 -0.30 0.00 0.00 0.00 0.00 53.44 53.41 1nl6 n ALA 197 Cb 0.52 -1.54 -0.16 0.00 0.00 0.00 0.00 19.45 18.28 1nl6 n ALA 197 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nl6 s ARG 198 N -0.65 2.15 0.00 0.00 3.52 -0.96 -4.66 118.95 118.35 1nl6 s ARG 198 Ca 0.67 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 55.41 1nl6 s ARG 198 Cb -0.96 -1.96 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 1nl6 s ARG 198 CO 0.52 0.45 0.00 0.09 -0.81 0.00 0.00 175.30 175.55 1nl6 n ASN 199 N 2.70 -1.98 -3.42 -2.12 5.03 -1.26 -4.60 115.26 109.60 1nl6 n ASN 199 Ca -0.17 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 54.89 1nl6 n ASN 199 Cb 0.52 -1.94 -0.01 0.00 -1.02 0.00 0.00 39.78 37.34 1nl6 n ASN 199 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1nl6 n LYS 200 N -1.37 4.47 -3.56 3.52 4.76 -1.26 -4.69 118.16 120.04 1nl6 n LYS 200 Ca 0.00 -3.38 -0.23 0.00 -2.87 0.00 0.00 58.31 51.83 1nl6 n LYS 200 Cb 0.13 -2.61 0.08 0.00 -1.84 0.00 0.00 35.03 30.79 1nl6 n LYS 200 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1nl6 n ASN 201 N 1.70 -6.06 -3.50 4.39 2.85 -1.26 -3.06 115.26 110.33 1nl6 n ASN 201 Ca 0.62 -0.53 -0.20 0.00 -0.11 0.00 0.00 54.58 54.37 1nl6 n ASN 201 Cb 0.26 -4.90 0.06 0.00 1.24 0.00 0.00 39.78 36.45 1nl6 n ASN 201 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1nl6 n ASN 202 N -2.88 -3.36 -4.59 1.20 5.15 -1.26 -4.87 115.26 104.66 1nl6 n ASN 202 Ca -0.00 -0.76 -0.45 0.00 -0.60 0.00 0.00 54.58 52.77 1nl6 n ASN 202 Cb 0.56 -4.59 -0.02 0.00 -0.53 0.00 0.00 39.78 35.20 1nl6 n ASN 202 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nl6 n ALA 203 N -3.95 -0.25 -1.12 5.20 0.00 -1.17 -0.46 120.51 118.76 1nl6 n ALA 203 Ca -0.21 0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.55 1nl6 n ALA 203 Cb 0.65 -2.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 1nl6 n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nl6 n GLY 205 N -0.08 -0.33 0.24 0.00 0.00 0.39 -2.84 105.19 102.57 1nl6 n GLY 205 Ca -0.07 0.12 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 1nl6 n GLY 205 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1nl6 h ILE 206 N -1.92 1.08 -1.94 -0.61 6.09 -1.45 -2.78 117.51 115.99 1nl6 h ILE 206 Ca -0.60 -0.25 -0.73 0.00 -1.37 0.00 0.00 64.86 61.90 1nl6 h ILE 206 Cb 1.35 0.29 -0.30 0.00 0.47 0.00 0.00 36.82 38.63 1nl6 h ILE 206 CO 0.55 0.13 0.67 0.00 -3.07 0.00 0.00 178.15 176.43 1nl6 n ALA 207 N -2.29 6.15 0.09 0.18 0.00 -1.26 -4.35 120.51 119.04 1nl6 n ALA 207 Ca 0.05 -4.23 0.04 0.00 0.00 0.00 0.00 53.44 49.31 1nl6 n ALA 207 Cb 0.07 -1.70 -0.06 0.00 0.00 0.00 0.00 19.45 17.76 1nl6 n ALA 207 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nl6 n ASN 208 N -0.47 2.42 -2.71 0.00 4.13 -1.05 0.29 115.26 117.86 1nl6 n ASN 208 Ca 0.50 -0.17 -0.08 0.00 1.68 0.00 0.00 54.58 56.50 1nl6 n ASN 208 Cb 0.32 1.29 0.09 0.00 -1.54 0.00 0.00 39.78 39.93 1nl6 n ASN 208 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1nl6 n LEU 209 N -1.64 -0.96 -4.79 3.41 7.94 -1.26 -4.60 117.00 115.10 1nl6 n LEU 209 Ca -0.01 -3.62 -0.39 0.00 -1.11 0.00 0.00 56.01 50.88 1nl6 n LEU 209 Cb 0.19 0.25 -0.06 0.00 0.53 0.00 0.00 43.42 44.34 1nl6 n LEU 209 CO 0.17 1.85 0.37 0.00 -1.11 0.00 0.00 177.39 178.67 1nl6 s ALA 210 N -0.78 3.52 0.09 1.96 0.00 -1.26 -3.70 121.76 121.59 1nl6 s ALA 210 Ca 0.24 0.18 -0.26 0.00 0.00 0.00 0.00 51.96 52.13 1nl6 s ALA 210 Cb 0.40 -2.79 0.07 0.00 0.00 0.00 0.00 23.12 20.80 1nl6 s ALA 210 CO -0.05 0.33 0.62 -1.54 0.00 0.00 0.00 175.76 175.13 1nl6 s SER 211 N -1.06 -0.60 0.04 0.00 1.04 0.15 -0.52 113.70 112.75 1nl6 s SER 211 Ca 0.32 0.24 -0.02 0.00 0.48 0.00 0.00 55.95 56.98 1nl6 s SER 211 Cb -0.21 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 1nl6 s SER 211 CO 0.22 -0.84 -0.00 0.72 0.98 0.00 0.00 173.24 174.31 1nl6 s PHE 212 N -2.87 0.36 0.32 5.02 -0.71 -1.07 0.88 117.98 119.92 1nl6 s PHE 212 Ca -0.03 -0.76 -0.13 0.00 -1.04 0.00 0.00 56.93 54.96 1nl6 s PHE 212 Cb -0.01 -0.27 -0.08 0.00 -1.21 0.00 0.00 43.02 41.45 1nl6 s PHE 212 CO -0.05 -0.31 0.71 -1.25 -1.34 0.00 0.00 175.22 172.98 1nl6 s PRO 213 N -2.78 3.93 -0.24 1.99 0.04 -1.26 -1.86 135.00 134.82 1nl6 s PRO 213 Ca -0.04 0.57 -0.10 0.00 0.04 0.00 0.00 61.00 61.48 1nl6 s PRO 213 Cb -0.00 -2.45 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 1nl6 s PRO 213 CO -0.06 0.14 0.15 0.15 0.04 0.00 0.00 177.00 177.43 1nl6 s LYS 214 N -3.12 4.00 0.00 4.56 1.02 -0.01 -4.90 119.74 121.29 1nl6 s LYS 214 Ca 0.53 -0.31 0.04 0.00 0.02 0.00 0.00 55.97 56.25 1nl6 s LYS 214 Cb -0.10 -3.52 0.03 0.00 -0.52 0.00 0.00 37.83 33.72 1nl6 s LYS 214 CO 0.20 0.00 0.62 -1.33 -0.92 0.00 0.00 175.35 173.93