#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 1.38 -1.94 0.00 -0.02 -1.26 -4.79 135.00 128.37 1nl6 n PRO 2 Ca 0.00 0.50 -0.24 0.00 -2.02 0.00 0.00 63.50 61.74 1nl6 n PRO 2 Cb 0.00 -2.20 -0.08 0.00 -0.02 0.00 0.00 33.50 31.21 1nl6 n PRO 2 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1nl6 s ASP 3 N 1.98 4.57 -0.14 2.55 -1.08 -1.26 -4.67 116.67 118.62 1nl6 s ASP 3 Ca 0.89 -1.48 -0.30 0.00 -0.52 0.00 0.00 52.55 51.15 1nl6 s ASP 3 Cb -0.93 -2.59 0.12 0.00 -1.46 0.00 0.00 42.92 38.06 1nl6 s ASP 3 CO 0.53 -3.56 0.96 -0.94 0.52 0.00 0.00 175.17 172.67 1nl6 s SER 4 N 7.06 -0.39 -0.14 -0.34 1.04 -1.26 -4.86 113.70 114.80 1nl6 s SER 4 Ca 0.72 0.40 -0.21 0.00 0.48 0.00 0.00 55.95 57.33 1nl6 s SER 4 Cb -0.02 0.33 0.05 0.00 0.10 0.00 0.00 66.02 66.48 1nl6 s SER 4 CO 0.15 -0.39 0.55 0.54 0.98 0.00 0.00 173.24 175.07 1nl6 s VAL 5 N -1.27 0.01 -0.43 5.02 0.11 -0.84 -4.99 120.40 118.01 1nl6 s VAL 5 Ca -0.02 -0.08 0.02 0.00 -2.93 0.00 0.00 61.98 58.98 1nl6 s VAL 5 Cb -0.00 -0.81 0.13 0.00 -1.53 0.00 0.00 36.38 34.16 1nl6 s VAL 5 CO 0.02 -0.04 0.21 -0.62 -3.33 0.00 0.00 175.10 171.33 1nl6 s ASP 6 N -0.31 3.97 0.00 3.54 2.15 -1.26 -2.03 116.67 122.72 1nl6 s ASP 6 Ca -0.05 -2.54 0.00 0.00 0.43 0.00 0.00 52.55 50.39 1nl6 s ASP 6 Cb -0.03 -1.22 0.00 0.00 -0.30 0.00 0.00 42.92 41.37 1nl6 s ASP 6 CO 0.03 -0.29 0.65 -1.22 -0.17 0.00 0.00 175.17 174.17 1nl6 n TYR 7 N 3.68 0.00 0.07 -5.34 4.01 -0.80 0.33 117.16 119.12 1nl6 n TYR 7 Ca 0.06 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.76 1nl6 n TYR 7 Cb 0.36 -0.21 0.16 0.00 -0.31 0.00 0.00 39.34 39.33 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 0.29 -0.14 -0.72 3.08 -1.94 -1.99 114.38 112.96 1nl6 h ARG 8 Ca 0.00 -0.17 -0.23 0.00 0.07 0.00 0.00 59.98 59.66 1nl6 h ARG 8 Cb 0.30 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.38 1nl6 h ARG 8 CO 0.00 0.73 -0.80 0.87 -1.07 0.00 0.00 179.97 179.70 1nl6 h LYS 9 N 0.23 0.79 0.00 0.04 1.57 -0.53 -2.90 116.57 115.76 1nl6 h LYS 9 Ca 0.01 -0.66 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 1nl6 h LYS 9 Cb 0.97 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1nl6 h LYS 9 CO 0.08 1.26 0.00 0.87 -0.57 0.00 0.00 179.45 181.09 1nl6 h LYS 10 N 0.53 0.00 0.00 3.15 1.79 -1.54 -3.45 116.57 117.05 1nl6 h LYS 10 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1nl6 h LYS 10 Cb 1.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.08 1nl6 h LYS 10 CO 0.16 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.94 1nl6 n GLY 11 N -0.81 0.79 0.00 3.86 0.00 -0.94 -4.98 105.19 103.11 1nl6 n GLY 11 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.26 0.00 -5.05 1.61 4.02 -0.79 -4.84 117.16 109.85 1nl6 n TYR 12 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.60 1nl6 n TYR 12 Cb 0.00 -0.21 -0.16 0.00 -0.02 0.00 0.00 39.34 38.95 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 -2.41 1.75 0.61 -0.72 -7.23 -1.26 -4.09 120.40 107.05 1nl6 s VAL 13 Ca 0.34 -0.89 -0.06 0.00 -1.81 0.00 0.00 61.98 59.56 1nl6 s VAL 13 Cb 0.21 -1.49 0.02 0.00 0.56 0.00 0.00 36.38 35.67 1nl6 s VAL 13 CO 0.43 0.49 0.92 0.42 -0.31 0.00 0.00 175.10 177.06 1nl6 s THR 14 N 0.02 3.46 0.99 5.32 -4.23 -1.26 -4.99 115.64 114.94 1nl6 s THR 14 Ca -0.06 -0.01 -0.15 0.00 -1.18 0.00 0.00 61.69 60.29 1nl6 s THR 14 Cb -0.13 -3.39 -0.01 0.00 1.34 0.00 0.00 72.50 70.31 1nl6 s THR 14 CO 0.04 -0.41 -0.00 -2.65 -0.54 0.00 0.00 174.62 171.05 1nl6 n PRO 15 N -2.65 -0.38 -2.51 3.99 -0.02 -1.26 -4.90 135.00 127.27 1nl6 n PRO 15 Ca 0.05 -0.08 -0.40 0.00 -2.02 0.00 0.00 63.50 61.04 1nl6 n PRO 15 Cb 0.58 -1.61 -0.04 0.00 -0.02 0.00 0.00 33.50 32.41 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 -2.27 3.64 0.38 -1.45 1.01 -1.26 -5.05 120.40 115.40 1nl6 s VAL 16 Ca 0.52 1.59 0.08 0.00 0.00 0.00 0.00 61.98 64.17 1nl6 s VAL 16 Cb -0.18 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1nl6 s VAL 16 CO 0.71 0.36 0.22 -0.54 0.00 0.00 0.00 175.10 175.85 1nl6 s LYS 17 N -1.17 2.38 -0.17 2.72 -0.14 -1.26 -4.72 119.74 117.38 1nl6 s LYS 17 Ca 0.45 -1.63 0.00 0.00 -1.36 0.00 0.00 55.97 53.43 1nl6 s LYS 17 Cb -0.31 -2.18 0.04 0.00 -1.68 0.00 0.00 37.83 33.70 1nl6 s LYS 17 CO 0.39 -0.05 -0.09 1.21 -0.76 0.00 0.00 175.35 176.05 1nl6 s ASN 18 N -3.95 3.02 0.00 2.83 2.47 -1.25 -2.10 114.94 115.96 1nl6 s ASN 18 Ca 0.42 -0.71 0.15 0.00 0.42 0.00 0.00 52.86 53.13 1nl6 s ASN 18 Cb -0.01 -1.09 0.67 0.00 -1.45 0.00 0.00 41.25 39.38 1nl6 s ASN 18 CO 0.24 -0.14 1.46 0.00 -3.72 0.00 0.00 177.10 174.94 1nl6 n GLN 19 N 4.78 0.07 0.00 0.43 10.64 -0.51 -4.90 117.38 127.88 1nl6 n GLN 19 Ca -0.14 0.21 0.00 0.00 -1.83 0.00 0.00 57.00 55.24 1nl6 n GLN 19 Cb 0.48 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.36 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 0.02 0.79 2.43 2.61 0.00 -1.26 -3.53 105.19 106.26 1nl6 n GLY 20 Ca 0.05 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 3.30 -3.73 1.61 1.13 -1.26 -4.82 117.38 113.61 1nl6 n GLN 21 Ca 0.00 -2.14 -0.13 0.00 -1.94 0.00 0.00 57.00 52.78 1nl6 n GLN 21 Cb 0.00 -2.83 -0.10 0.00 0.11 0.00 0.00 30.24 27.43 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 2.58 4.26 2.32 0.00 0.00 -0.40 -4.62 105.19 109.33 1nl6 n GLY 23 Ca -0.14 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.70 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 0.98 7.63 0.20 1.61 3.41 -1.26 -3.23 113.62 122.96 1nl6 n SER 24 Ca 0.48 -3.74 0.07 0.00 -0.26 0.00 0.00 58.87 55.42 1nl6 n SER 24 Cb 0.58 -0.99 0.39 0.00 -0.26 0.00 0.00 64.21 63.93 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 1.08 -0.10 0.00 5.08 -1.79 -1.84 115.95 118.37 1nl6 h TRP 26 Ca -0.00 -0.28 -0.07 0.00 1.08 0.00 0.00 58.89 59.62 1nl6 h TRP 26 Cb 0.81 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 26.71 1nl6 h TRP 26 CO 0.00 1.09 -0.25 0.00 -1.28 0.00 0.00 178.44 178.00 1nl6 h ALA 27 N 0.89 1.41 0.19 0.11 0.00 -1.85 -2.04 119.26 117.96 1nl6 h ALA 27 Ca 0.09 -0.28 -0.32 0.00 0.00 0.00 0.00 54.91 54.40 1nl6 h ALA 27 Cb 0.85 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.58 1nl6 h ALA 27 CO 0.08 0.42 -1.50 0.74 0.00 0.00 0.00 179.25 178.98 1nl6 h PHE 28 N 0.16 0.72 -0.40 0.00 -1.00 -1.38 -2.44 116.94 112.60 1nl6 h PHE 28 Ca 0.03 -0.53 0.03 0.00 2.81 0.00 0.00 57.97 60.30 1nl6 h PHE 28 Cb 0.53 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 40.03 1nl6 h PHE 28 CO 0.01 1.49 0.21 1.03 -1.61 0.00 0.00 178.31 179.44 1nl6 h SER 29 N 0.11 0.31 0.66 2.17 0.87 -1.26 -1.18 113.55 115.23 1nl6 h SER 29 Ca -0.25 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 1nl6 h SER 29 Cb 2.09 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 64.01 1nl6 h SER 29 CO 0.22 0.23 -0.32 0.28 -0.53 0.00 0.00 176.83 176.71 1nl6 h SER 30 N 0.42 -0.75 -0.34 6.23 0.02 -1.45 -2.81 113.55 114.87 1nl6 h SER 30 Ca 0.17 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 1nl6 h SER 30 Cb 0.06 0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.73 1nl6 h SER 30 CO -0.11 -0.45 -0.44 0.58 -1.14 0.00 0.00 176.83 175.28 1nl6 h VAL 31 N -1.03 0.00 0.00 2.27 2.07 -1.28 0.30 116.25 118.57 1nl6 h VAL 31 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1nl6 h VAL 31 Cb 0.72 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1nl6 h VAL 31 CO 0.15 0.00 0.14 0.61 0.02 0.00 0.00 177.57 178.49 1nl6 n GLY 32 N -1.29 -0.69 0.12 2.17 0.00 -0.46 0.11 105.19 105.15 1nl6 n GLY 32 Ca -0.03 0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 1nl6 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl6 h ALA 33 N 1.60 0.28 -0.01 4.61 0.00 -0.18 -2.95 119.26 122.61 1nl6 h ALA 33 Ca 0.00 -1.16 -0.16 0.00 0.00 0.00 0.00 54.91 53.59 1nl6 h ALA 33 Cb 0.28 0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1nl6 h ALA 33 CO 0.00 1.15 -0.63 -0.07 0.00 0.00 0.00 179.25 179.70 1nl6 h LEU 34 N 0.07 0.57 -1.34 0.00 3.38 0.93 -2.54 115.31 116.39 1nl6 h LEU 34 Ca -0.28 -0.75 0.18 0.00 0.09 0.00 0.00 57.88 57.12 1nl6 h LEU 34 Cb 2.04 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 42.54 1nl6 h LEU 34 CO 0.16 1.24 0.59 -0.33 0.09 0.00 0.00 178.44 180.19 1nl6 h GLU 35 N -0.05 0.55 -0.20 1.13 5.08 0.61 0.11 114.58 121.81 1nl6 h GLU 35 Ca -0.08 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1nl6 h GLU 35 Cb 1.33 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1nl6 h GLU 35 CO 0.12 0.36 -0.18 0.78 -1.00 0.00 0.00 179.01 179.10 1nl6 h GLY 36 N 0.57 0.52 1.56 -3.84 0.00 -1.39 -2.88 103.07 97.62 1nl6 h GLY 36 Ca 0.48 -0.53 -0.13 0.00 0.00 0.00 0.00 47.33 47.16 1nl6 h GLY 36 CO -0.22 0.47 -0.44 1.46 0.00 0.00 0.00 176.54 177.81 1nl6 h GLN 37 N 0.16 0.48 -0.81 4.80 1.08 -0.86 -2.68 115.11 117.28 1nl6 h GLN 37 Ca 0.03 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 56.97 1nl6 h GLN 37 Cb 0.72 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.12 1nl6 h GLN 37 CO 0.05 0.83 0.46 1.25 -0.95 0.00 0.00 178.83 180.46 1nl6 h LEU 38 N 0.39 0.99 -0.78 1.46 5.85 -0.82 0.19 115.31 122.58 1nl6 h LEU 38 Ca 0.03 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.56 1nl6 h LEU 38 Cb 0.93 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1nl6 h LEU 38 CO 0.08 0.78 -0.54 0.50 -0.34 0.00 0.00 178.44 178.92 1nl6 h LYS 39 N 1.12 0.00 -0.03 1.25 3.11 -1.37 -1.52 116.57 119.14 1nl6 h LYS 39 Ca 0.29 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 58.05 1nl6 h LYS 39 Cb 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.24 1nl6 h LYS 39 CO -0.05 0.54 -0.30 -0.22 -2.81 0.00 0.00 179.45 176.62 1nl6 h LYS 40 N 0.00 0.25 0.00 1.90 3.64 -0.95 0.20 116.57 121.61 1nl6 h LYS 40 Ca -0.01 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1nl6 h LYS 40 Cb 1.06 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1nl6 h LYS 40 CO 0.07 0.91 0.00 1.63 -2.27 0.00 0.00 179.45 179.79 1nl6 n LYS 41 N -4.47 0.12 0.00 1.90 4.76 0.55 -4.20 118.16 116.82 1nl6 n LYS 41 Ca -0.09 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1nl6 n LYS 41 Cb 0.51 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.20 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 -1.43 0.00 -0.91 -0.18 -2.24 -0.58 -5.02 114.28 103.91 1nl6 n THR 42 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1nl6 n THR 42 Cb 0.26 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 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 0.42 3.70 3.38 0.00 0.70 -4.99 105.19 108.40 1nl6 n GLY 43 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.64 3.10 -0.32 1.61 1.02 -1.25 -4.96 119.74 118.30 1nl6 s LYS 44 Ca 0.00 -0.37 -0.09 0.00 0.02 0.00 0.00 55.97 55.53 1nl6 s LYS 44 Cb 0.00 -2.86 0.01 0.00 -0.52 0.00 0.00 37.83 34.45 1nl6 s LYS 44 CO 0.00 0.69 0.13 -1.17 -0.92 0.00 0.00 175.35 174.08 1nl6 s LEU 45 N -0.82 4.14 0.17 3.17 2.96 -1.26 -3.08 118.68 123.95 1nl6 s LEU 45 Ca 0.13 -0.72 0.06 0.00 -0.22 0.00 0.00 54.13 53.38 1nl6 s LEU 45 Cb -0.12 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1nl6 s LEU 45 CO 0.02 -0.24 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.47 1nl6 s LEU 46 N 1.54 2.51 -0.33 -0.68 2.96 -1.26 -5.10 118.68 118.34 1nl6 s LEU 46 Ca 0.03 -0.97 -0.16 0.00 -0.22 0.00 0.00 54.13 52.81 1nl6 s LEU 46 Cb -0.18 -0.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.97 1nl6 s LEU 46 CO 0.05 -0.22 0.39 0.20 -1.32 0.00 0.00 176.35 175.45 1nl6 s ASN 47 N -3.07 6.22 0.25 3.68 0.02 -1.26 -4.84 114.94 115.94 1nl6 s ASN 47 Ca 0.17 -0.06 -0.08 0.00 -1.02 0.00 0.00 52.86 51.87 1nl6 s ASN 47 Cb -0.00 -2.21 -0.06 0.00 0.02 0.00 0.00 41.25 38.99 1nl6 s ASN 47 CO 0.04 -0.33 0.55 -0.76 0.02 0.00 0.00 177.10 176.62 1nl6 s LEU 48 N 2.11 4.12 -0.49 0.60 1.43 -1.26 -0.59 118.68 124.60 1nl6 s LEU 48 Ca 0.14 0.85 -0.29 0.00 -1.03 0.00 0.00 54.13 53.80 1nl6 s LEU 48 Cb -0.16 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.45 1nl6 s LEU 48 CO 0.12 -0.12 1.25 -0.55 0.23 0.00 0.00 176.35 177.28 1nl6 s SER 49 N -2.63 6.47 0.38 2.29 0.15 -0.65 -4.10 113.70 115.60 1nl6 s SER 49 Ca 0.46 0.48 0.20 0.00 0.70 0.00 0.00 55.95 57.80 1nl6 s SER 49 Cb -0.11 -2.55 0.30 0.00 -1.71 0.00 0.00 66.02 61.95 1nl6 s SER 49 CO 0.24 -1.39 1.57 1.55 1.20 0.00 0.00 173.24 176.42 1nl6 h PRO 50 N 9.86 0.00 0.00 5.44 0.13 -1.84 -2.72 132.00 142.87 1nl6 h PRO 50 Ca -0.25 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.84 1nl6 h PRO 50 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1nl6 h PRO 50 CO 1.13 0.21 -0.19 0.37 -0.23 0.00 0.00 178.00 179.29 1nl6 h GLN 51 N 0.00 0.00 -0.20 0.86 5.75 -1.85 0.34 115.11 120.01 1nl6 h GLN 51 Ca -0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1nl6 h GLN 51 Cb 1.12 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 1nl6 h GLN 51 CO 0.03 0.19 0.10 -0.97 -2.65 0.00 0.00 178.83 175.53 1nl6 h ASN 52 N 0.00 0.25 0.00 -0.69 -0.00 -1.73 -1.13 115.58 112.29 1nl6 h ASN 52 Ca -0.00 -0.10 -0.18 0.00 -0.00 0.00 0.00 56.30 56.02 1nl6 h ASN 52 Cb 0.36 -0.06 -0.00 0.00 -0.00 0.00 0.00 38.32 38.61 1nl6 h ASN 52 CO 0.03 0.28 -0.63 -0.07 -0.00 0.00 0.00 177.43 177.03 1nl6 h LEU 53 N 0.20 0.70 -0.45 0.34 3.38 -1.36 -2.22 115.31 115.91 1nl6 h LEU 53 Ca 0.07 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1nl6 h LEU 53 Cb 0.09 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1nl6 h LEU 53 CO -0.01 1.16 0.15 0.58 0.09 0.00 0.00 178.44 180.40 1nl6 h VAL 54 N 0.45 1.22 0.00 1.22 2.07 -0.75 -1.71 116.25 118.75 1nl6 h VAL 54 Ca -0.01 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1nl6 h VAL 54 Cb 1.21 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1nl6 h VAL 54 CO 0.12 0.26 0.00 0.44 0.02 0.00 0.00 177.57 178.41 1nl6 h ASP 55 N 0.58 0.00 0.00 0.57 3.32 -1.24 -3.37 116.42 116.28 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 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1nl6 h ASP 55 CO -0.01 0.00 -0.30 0.00 -1.72 0.00 0.00 179.24 177.21 1nl6 s VAL 57 N -0.98 4.22 -1.47 0.00 1.01 -0.65 -4.80 120.40 117.72 1nl6 s VAL 57 Ca 0.00 -1.06 0.17 0.00 0.00 0.00 0.00 61.98 61.09 1nl6 s VAL 57 Cb 0.00 -4.96 0.32 0.00 0.00 0.00 0.00 36.38 31.74 1nl6 s VAL 57 CO 0.00 -1.78 1.50 -1.54 0.00 0.00 0.00 175.10 173.28 1nl6 n SER 58 N 8.02 0.00 0.05 3.32 3.41 -1.26 -1.60 113.62 125.57 1nl6 n SER 58 Ca 0.30 -0.00 0.13 0.00 -0.26 0.00 0.00 58.87 59.03 1nl6 n SER 58 Cb 0.50 -0.26 0.48 0.00 -0.26 0.00 0.00 64.21 64.67 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 -1.26 0.14 -1.68 4.33 4.71 -1.26 -4.82 120.64 120.80 1nl6 n GLU 59 Ca 0.09 0.11 -0.03 0.00 -0.01 0.00 0.00 57.16 57.31 1nl6 n GLU 59 Cb 0.13 -1.66 0.00 0.00 -1.01 0.00 0.00 31.44 28.90 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 -1.90 1.03 -2.16 1.62 5.03 -0.63 -4.91 115.26 113.34 1nl6 n ASN 60 Ca 0.06 -1.22 -0.21 0.00 0.87 0.00 0.00 54.58 54.07 1nl6 n ASN 60 Cb 0.39 -0.01 0.02 0.00 -1.02 0.00 0.00 39.78 39.16 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 -2.16 4.49 0.00 6.41 2.03 0.72 -5.00 116.55 123.03 1nl6 n ASP 61 Ca 0.00 -3.54 0.00 0.00 0.52 0.00 0.00 54.79 51.77 1nl6 n ASP 61 Cb 0.08 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.11 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 -0.67 3.44 0.00 0.27 0.00 -1.26 0.34 105.19 107.32 1nl6 n GLY 62 Ca 0.39 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.47 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 -1.09 0.00 0.00 0.00 0.15 -1.27 105.19 103.72 1nl6 n GLY 64 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.18 1.93 2.45 -0.02 0.00 -0.93 -4.88 105.19 103.92 1nl6 n GLY 65 Ca 0.04 -2.05 0.02 0.00 0.00 0.00 0.00 46.02 44.02 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 0.71 0.35 3.54 -0.02 0.00 -1.26 -0.20 105.19 108.30 1nl6 n GLY 66 Ca 0.00 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.38 2.52 0.11 1.61 2.02 -1.26 -4.65 117.35 115.33 1nl6 s TYR 67 Ca 0.19 -0.27 -0.14 0.00 -0.37 0.00 0.00 57.07 56.48 1nl6 s TYR 67 Cb -0.00 -1.20 -0.06 0.00 -0.40 0.00 0.00 41.96 40.29 1nl6 s TYR 67 CO -0.01 0.55 1.46 0.52 -1.57 0.00 0.00 175.55 176.51 1nl6 h MET 68 N 2.73 0.74 0.37 -0.62 2.86 -1.97 -3.23 114.93 115.81 1nl6 h MET 68 Ca -0.45 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 56.83 1nl6 h MET 68 Cb 1.22 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 1nl6 h MET 68 CO 0.55 0.97 -0.44 1.79 1.06 0.00 0.00 176.91 180.83 1nl6 h THR 69 N 0.51 0.00 -0.12 2.22 1.35 -1.97 0.35 112.91 115.25 1nl6 h THR 69 Ca 0.07 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.96 1nl6 h THR 69 Cb 0.78 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.19 1nl6 h THR 69 CO 0.06 0.00 0.72 0.78 -0.25 0.00 0.00 175.52 176.83 1nl6 h ASN 70 N -0.82 0.00 0.00 5.36 -0.26 -1.98 0.49 115.58 118.37 1nl6 h ASN 70 Ca -0.05 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.65 1nl6 h ASN 70 Cb 0.73 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.98 1nl6 h ASN 70 CO -0.09 0.00 -0.24 0.00 -1.06 0.00 0.00 177.43 176.04 1nl6 h ALA 71 N 0.68 0.05 -0.97 -0.83 0.00 -0.45 -2.99 119.26 114.76 1nl6 h ALA 71 Ca 0.06 -0.62 0.02 0.00 0.00 0.00 0.00 54.91 54.36 1nl6 h ALA 71 Cb 1.49 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.37 1nl6 h ALA 71 CO -0.00 0.13 0.64 0.74 0.00 0.00 0.00 179.25 180.76 1nl6 h PHE 72 N -1.00 1.21 -0.30 0.00 0.04 0.23 -1.90 116.94 115.23 1nl6 h PHE 72 Ca -0.06 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 1nl6 h PHE 72 Cb 1.02 -0.41 -0.02 0.00 2.20 0.00 0.00 35.95 38.75 1nl6 h PHE 72 CO 0.23 0.75 0.03 0.37 -0.60 0.00 0.00 178.31 179.09 1nl6 h GLN 73 N 1.29 0.44 -0.37 1.51 5.75 -0.84 -1.91 115.11 120.97 1nl6 h GLN 73 Ca 0.36 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.68 1nl6 h GLN 73 Cb -0.12 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.35 1nl6 h GLN 73 CO -0.09 0.44 -0.16 -0.92 -2.65 0.00 0.00 178.83 175.45 1nl6 h TYR 74 N 0.43 0.89 -0.95 3.99 3.20 -1.19 -2.27 116.97 121.06 1nl6 h TYR 74 Ca 0.10 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 1nl6 h TYR 74 Cb 0.23 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 1nl6 h TYR 74 CO 0.01 0.95 0.56 0.28 -1.64 0.00 0.00 178.16 178.32 1nl6 h VAL 75 N 0.57 1.26 0.29 1.81 2.07 -1.04 -0.68 116.25 120.53 1nl6 h VAL 75 Ca 0.09 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1nl6 h VAL 75 Cb 0.71 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1nl6 h VAL 75 CO 0.05 0.28 -0.15 -0.61 0.02 0.00 0.00 177.57 177.16 1nl6 h GLN 76 N 1.31 -0.39 0.00 1.57 4.15 -1.11 -1.16 115.11 119.48 1nl6 h GLN 76 Ca 0.34 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.79 1nl6 h GLN 76 Cb -0.04 0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1nl6 h GLN 76 CO -0.06 -0.26 0.00 0.36 -1.93 0.00 0.00 178.83 176.94 1nl6 n LYS 77 N -3.14 0.02 0.01 1.69 2.85 -0.88 -1.11 118.16 117.61 1nl6 n LYS 77 Ca -0.05 0.40 0.11 0.00 -1.05 0.00 0.00 58.31 57.72 1nl6 n LYS 77 Cb 0.16 -1.56 0.11 0.00 -0.65 0.00 0.00 35.03 33.09 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 -1.60 0.64 -3.49 -5.58 5.15 -0.27 -4.96 115.26 105.16 1nl6 n ASN 78 Ca 0.02 -0.37 -0.21 0.00 -0.60 0.00 0.00 54.58 53.42 1nl6 n ASN 78 Cb 0.09 0.55 0.08 0.00 -0.53 0.00 0.00 39.78 39.97 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 -1.67 -7.28 0.00 1.20 5.12 -0.26 -4.91 116.66 108.85 1nl6 n ARG 79 Ca 0.04 0.83 0.00 0.00 -1.93 0.00 0.00 57.85 56.79 1nl6 n ARG 79 Cb 0.37 -5.84 0.00 0.00 -1.16 0.00 0.00 32.46 25.83 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 -1.60 4.21 2.95 -0.13 0.00 -0.87 -4.97 105.19 104.78 1nl6 n GLY 80 Ca -0.13 -1.49 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.00 -0.27 1.05 -0.61 2.07 -0.79 -4.69 121.20 115.95 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 -0.36 0.22 0.00 0.13 0.00 0.00 42.46 42.44 1nl6 s ILE 81 CO 0.00 0.12 1.05 0.47 -1.91 0.00 0.00 174.94 174.67 1nl6 n ASP 82 N 5.08 -0.79 -4.96 4.50 10.43 -1.26 -1.64 116.55 127.91 1nl6 n ASP 82 Ca -0.10 0.12 -0.22 0.00 2.57 0.00 0.00 54.79 57.16 1nl6 n ASP 82 Cb 0.50 -1.36 0.00 0.00 1.84 0.00 0.00 41.12 42.11 1nl6 n ASP 82 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1nl6 s SER 83 N -2.49 6.00 0.24 -2.24 1.04 -1.23 -1.64 113.70 113.38 1nl6 s SER 83 Ca 0.67 0.19 -0.05 0.00 0.48 0.00 0.00 55.95 57.25 1nl6 s SER 83 Cb -0.24 -1.59 0.46 0.00 0.10 0.00 0.00 66.02 64.74 1nl6 s SER 83 CO 0.62 -0.50 1.71 -0.08 0.98 0.00 0.00 173.24 175.97 1nl6 h GLU 84 N 0.65 0.36 -0.23 4.02 4.57 -1.00 0.32 114.58 123.27 1nl6 h GLU 84 Ca -0.47 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 57.64 1nl6 h GLU 84 Cb 1.24 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 1nl6 h GLU 84 CO 0.57 0.24 -0.05 -0.44 -1.18 0.00 0.00 179.01 178.15 1nl6 h ASP 85 N 0.37 0.34 0.67 1.04 5.19 -1.95 0.13 116.42 122.21 1nl6 h ASP 85 Ca 0.41 -0.06 -0.27 0.00 -0.62 0.00 0.00 57.03 56.50 1nl6 h ASP 85 Cb 0.66 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 40.05 1nl6 h ASP 85 CO -0.44 0.43 -1.41 0.00 -3.12 0.00 0.00 179.24 174.71 1nl6 h ALA 86 N 1.61 0.49 -2.53 3.45 0.00 -1.50 -3.40 119.26 117.38 1nl6 h ALA 86 Ca 0.08 -1.17 -0.60 0.00 0.00 0.00 0.00 54.91 53.22 1nl6 h ALA 86 Cb 0.31 0.20 -0.39 0.00 0.00 0.00 0.00 17.79 17.91 1nl6 h ALA 86 CO 0.01 1.35 -0.88 -0.47 0.00 0.00 0.00 179.25 179.26 1nl6 s TYR 87 N -2.64 1.62 0.69 0.00 6.14 0.99 -4.94 117.35 119.20 1nl6 s TYR 87 Ca -0.04 -2.53 -0.16 0.00 0.64 0.00 0.00 57.07 54.98 1nl6 s TYR 87 Cb 0.08 -1.31 0.01 0.00 0.42 0.00 0.00 41.96 41.17 1nl6 s TYR 87 CO 0.83 -0.77 1.24 -2.14 0.64 0.00 0.00 175.55 175.35 1nl6 s PRO 88 N -0.23 2.35 -0.09 4.97 0.02 0.44 -4.38 135.00 138.07 1nl6 s PRO 88 Ca 0.31 1.89 -0.24 0.00 0.02 0.00 0.00 61.00 62.97 1nl6 s PRO 88 Cb 0.01 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.66 1nl6 s PRO 88 CO -0.18 -1.71 0.75 -0.47 -0.33 0.00 0.00 177.00 175.06 1nl6 s TYR 89 N -1.72 3.53 -0.22 6.54 5.04 -1.26 -4.74 117.35 124.52 1nl6 s TYR 89 Ca 0.78 1.27 0.04 0.00 -2.44 0.00 0.00 57.07 56.72 1nl6 s TYR 89 Cb -0.33 -2.89 -0.05 0.00 0.35 0.00 0.00 41.96 39.05 1nl6 s TYR 89 CO 0.42 -0.02 0.20 1.33 -1.34 0.00 0.00 175.55 176.14 1nl6 n VAL 90 N 4.09 0.00 -3.06 3.14 0.24 -1.26 -5.03 118.33 116.45 1nl6 n VAL 90 Ca 0.01 -0.40 -0.13 0.00 -2.04 0.00 0.00 64.34 61.78 1nl6 n VAL 90 Cb 0.51 1.00 0.05 0.00 -1.47 0.00 0.00 33.84 33.93 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 1.09 0.06 3.52 7.63 0.00 -1.26 -5.03 105.19 111.19 1nl6 n GLY 91 Ca 0.01 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 -5.53 0.22 0.07 1.61 -2.07 -1.26 -4.66 119.66 108.04 1nl6 s GLN 92 Ca 0.26 0.44 -0.37 0.00 -1.82 0.00 0.00 55.36 53.87 1nl6 s GLN 92 Cb -0.11 0.14 -0.17 0.00 -1.09 0.00 0.00 33.01 31.78 1nl6 s GLN 92 CO 0.42 -0.06 1.27 0.39 -1.32 0.00 0.00 175.29 175.99 1nl6 n GLU 93 N 3.98 0.88 -2.01 9.60 1.02 -1.26 -4.95 120.64 127.90 1nl6 n GLU 93 Ca -0.14 0.32 -0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1nl6 n GLU 93 Cb 0.56 -1.92 -0.00 0.00 -0.02 0.00 0.00 31.44 30.06 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 2.25 0.22 -2.11 3.49 1.02 -1.26 -5.08 120.64 119.17 1nl6 n GLU 94 Ca 0.19 -0.01 -0.33 0.00 -0.02 0.00 0.00 57.16 56.99 1nl6 n GLU 94 Cb 0.17 0.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.60 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 -1.01 5.96 -0.10 1.62 0.01 -1.26 -4.69 113.70 114.22 1nl6 s SER 95 Ca 0.00 1.76 -0.30 0.00 1.31 0.00 0.00 55.95 58.72 1nl6 s SER 95 Cb 0.00 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 1nl6 s SER 95 CO 0.00 -1.05 1.31 0.00 0.41 0.00 0.00 173.24 173.91 1nl6 n MET 97 N 6.13 2.60 -1.77 0.00 2.00 -1.26 -5.07 117.12 119.75 1nl6 n MET 97 Ca 0.13 -3.90 -0.42 0.00 0.00 0.00 0.00 57.70 53.51 1nl6 n MET 97 Cb 0.45 -1.89 -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 2.82 -0.25 2.03 5.04 -1.26 -5.01 117.35 117.19 1nl6 s TYR 98 Ca 0.39 0.61 0.01 0.00 -2.44 0.00 0.00 57.07 55.65 1nl6 s TYR 98 Cb 0.40 -4.09 0.05 0.00 0.35 0.00 0.00 41.96 38.66 1nl6 s TYR 98 CO -0.04 -3.85 -0.11 1.21 -1.34 0.00 0.00 175.55 171.43 1nl6 s ASN 99 N 0.78 4.23 0.45 4.32 2.47 -1.26 -5.00 114.94 120.93 1nl6 s ASN 99 Ca 0.68 -1.17 0.15 0.00 0.42 0.00 0.00 52.86 52.93 1nl6 s ASN 99 Cb -0.48 -1.57 1.07 0.00 -1.45 0.00 0.00 41.25 38.82 1nl6 s ASN 99 CO 0.41 -0.15 2.01 -0.65 -3.72 0.00 0.00 177.10 175.00 1nl6 h PRO 100 N 7.86 0.33 0.00 0.43 0.11 -1.99 0.56 132.00 139.30 1nl6 h PRO 100 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1nl6 h PRO 100 Cb 1.07 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1nl6 h PRO 100 CO 0.52 0.22 0.00 1.15 -0.21 0.00 0.00 178.00 179.68 1nl6 h THR 101 N 0.34 0.00 0.00 -1.15 2.02 -2.03 -1.21 112.91 110.89 1nl6 h THR 101 Ca 0.23 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1nl6 h THR 101 Cb 0.48 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1nl6 h THR 101 CO -0.06 0.00 -1.02 0.61 0.37 0.00 0.00 175.52 175.43 1nl6 n GLY 102 N -0.47 -1.16 2.71 2.16 0.00 0.18 -4.95 105.19 103.66 1nl6 n GLY 102 Ca -0.00 -0.45 -0.49 0.00 0.00 0.00 0.00 46.02 45.08 1nl6 n GLY 102 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nl6 n LYS 103 N -1.83 0.00 0.00 1.61 4.81 -0.46 -3.48 118.16 118.82 1nl6 n LYS 103 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1nl6 n LYS 103 Cb 0.41 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.33 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 3.83 2.08 0.00 3.14 0.00 -0.65 -4.91 120.51 123.99 1nl6 n ALA 104 Ca 0.29 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1nl6 n ALA 104 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1nl6 n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nl6 n ALA 105 N -0.41 0.00 -3.38 0.00 0.00 -1.21 -4.99 120.51 110.52 1nl6 n ALA 105 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1nl6 n ALA 105 Cb 0.21 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.67 1nl6 n ALA 105 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1nl6 n LYS 106 N -0.10 0.28 -3.54 0.00 2.85 -1.26 -1.89 118.16 114.49 1nl6 n LYS 106 Ca 0.00 -0.63 -0.14 0.00 -1.05 0.00 0.00 58.31 56.50 1nl6 n LYS 106 Cb 0.00 0.85 -0.05 0.00 -0.65 0.00 0.00 35.03 35.18 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 0.71 2.98 0.00 0.00 1.85 0.24 -4.11 116.66 118.33 1nl6 n ARG 108 Ca -0.14 -3.60 0.00 0.00 -1.00 0.00 0.00 57.85 53.11 1nl6 n ARG 108 Cb 0.58 -2.28 0.00 0.00 -1.05 0.00 0.00 32.46 29.71 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 -0.81 0.31 3.70 2.89 0.00 -1.25 -4.87 105.19 105.15 1nl6 n GLY 109 Ca 0.56 -2.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.32 -0.03 1.61 1.13 -1.26 -1.07 117.35 117.41 1nl6 s TYR 110 Ca 0.00 -0.05 0.03 0.00 -1.41 0.00 0.00 57.07 55.65 1nl6 s TYR 110 Cb 0.00 0.65 -0.00 0.00 -1.10 0.00 0.00 41.96 41.51 1nl6 s TYR 110 CO 0.00 -1.09 -0.12 1.03 -2.51 0.00 0.00 175.55 172.86 1nl6 s ARG 111 N -3.85 1.25 0.09 -3.49 0.52 -0.81 -4.89 118.95 107.78 1nl6 s ARG 111 Ca 0.07 -0.43 -0.11 0.00 -0.52 0.00 0.00 55.73 54.75 1nl6 s ARG 111 Cb -0.04 -1.14 -0.06 0.00 0.52 0.00 0.00 34.95 34.23 1nl6 s ARG 111 CO -0.00 0.18 0.43 -1.21 0.02 0.00 0.00 175.30 174.72 1nl6 s GLU 112 N 0.08 3.81 0.24 3.54 2.02 -1.26 -2.73 118.70 124.41 1nl6 s GLU 112 Ca -0.02 0.24 -0.22 0.00 0.02 0.00 0.00 54.97 54.99 1nl6 s GLU 112 Cb -0.09 -2.98 -0.09 0.00 0.10 0.00 0.00 34.13 31.07 1nl6 s GLU 112 CO 0.01 0.54 0.79 0.42 0.02 0.00 0.00 175.26 177.04 1nl6 s ILE 113 N -1.41 4.45 0.22 -1.63 1.09 0.14 -4.98 121.20 119.07 1nl6 s ILE 113 Ca 0.34 1.47 -0.32 0.00 -1.10 0.00 0.00 60.65 61.05 1nl6 s ILE 113 Cb -0.14 -3.93 -0.12 0.00 -1.06 0.00 0.00 42.46 37.21 1nl6 s ILE 113 CO 0.18 0.22 1.70 -2.84 -0.10 0.00 0.00 174.94 174.11 1nl6 s PRO 114 N -1.91 4.12 -0.35 2.79 0.02 -1.26 -4.66 135.00 133.74 1nl6 s PRO 114 Ca 0.44 2.61 -0.41 0.00 0.02 0.00 0.00 61.00 63.66 1nl6 s PRO 114 Cb -0.18 -3.07 -0.16 0.00 0.02 0.00 0.00 34.50 31.12 1nl6 s PRO 114 CO 0.22 -0.74 1.85 -1.91 -0.33 0.00 0.00 177.00 176.10 1nl6 n GLU 115 N 3.70 0.82 -1.00 5.54 2.13 -1.26 -2.05 120.64 128.52 1nl6 n GLU 115 Ca 0.15 0.29 0.00 0.00 0.66 0.00 0.00 57.16 58.25 1nl6 n GLU 115 Cb 0.35 -2.00 0.00 0.00 0.27 0.00 0.00 31.44 30.07 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 4.98 0.42 3.35 8.31 0.00 0.85 -4.95 105.19 118.16 1nl6 n GLY 116 Ca 0.33 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.02 6.19 0.34 1.61 3.84 -0.87 -4.91 114.94 119.12 1nl6 s ASN 117 Ca 0.00 -1.54 0.13 0.00 0.21 0.00 0.00 52.86 51.66 1nl6 s ASN 117 Cb 0.00 -2.25 0.61 0.00 -0.55 0.00 0.00 41.25 39.06 1nl6 s ASN 117 CO 0.00 -0.94 1.75 -0.33 -2.79 0.00 0.00 177.10 174.79 1nl6 h GLU 118 N 9.00 0.00 0.27 0.43 5.08 -1.89 -2.54 114.58 124.94 1nl6 h GLU 118 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1nl6 h GLU 118 Cb 1.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1nl6 h GLU 118 CO 1.04 0.45 -0.26 0.87 -1.00 0.00 0.00 179.01 180.11 1nl6 h LYS 119 N 0.00 -0.54 -0.34 2.33 6.56 -1.98 0.46 116.57 123.06 1nl6 h LYS 119 Ca -0.00 0.04 0.07 0.00 -1.06 0.00 0.00 60.65 59.70 1nl6 h LYS 119 Cb 0.82 0.12 -0.08 0.00 -0.57 0.00 0.00 32.23 32.52 1nl6 h LYS 119 CO 0.06 -0.36 -0.27 0.00 -2.06 0.00 0.00 179.45 176.82 1nl6 h ALA 120 N 0.07 -0.10 -0.21 3.86 0.00 -1.90 0.10 119.26 121.09 1nl6 h ALA 120 Ca -0.01 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1nl6 h ALA 120 Cb 0.51 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1nl6 h ALA 120 CO -0.05 -0.67 0.14 1.25 0.00 0.00 0.00 179.25 179.92 1nl6 h LEU 121 N -0.23 0.15 -0.10 0.00 5.85 -1.14 0.12 115.31 119.95 1nl6 h LEU 121 Ca 0.17 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1nl6 h LEU 121 Cb 0.49 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 1nl6 h LEU 121 CO -0.47 0.10 -0.05 0.50 -0.34 0.00 0.00 178.44 178.18 1nl6 h LYS 122 N 0.17 0.21 0.62 1.25 3.64 0.14 -1.84 116.57 120.76 1nl6 h LYS 122 Ca 0.09 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1nl6 h LYS 122 Cb 0.14 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1nl6 h LYS 122 CO -0.01 0.57 -0.30 -0.09 -2.27 0.00 0.00 179.45 177.35 1nl6 h ARG 123 N -0.15 -0.80 0.00 1.90 2.43 -0.20 -2.08 114.38 115.49 1nl6 h ARG 123 Ca 0.02 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1nl6 h ARG 123 Cb 0.51 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1nl6 h ARG 123 CO 0.02 -0.53 0.00 0.00 -1.51 0.00 0.00 179.97 177.94 1nl6 n ALA 124 N -2.45 -0.07 -0.30 2.80 0.00 0.33 -0.22 120.51 120.61 1nl6 n ALA 124 Ca -0.13 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.61 1nl6 n ALA 124 Cb 0.34 0.35 0.55 0.00 0.00 0.00 0.00 19.45 20.69 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 -2.28 -0.39 0.01 0.00 0.31 -0.70 -0.01 118.33 115.27 1nl6 n VAL 125 Ca 0.00 1.90 -0.13 0.00 -0.01 0.00 0.00 64.34 66.10 1nl6 n VAL 125 Cb 0.00 -3.08 -0.09 0.00 -0.91 0.00 0.00 33.84 29.76 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 1.87 -0.03 -0.01 3.52 0.00 0.14 -2.79 119.26 121.96 1nl6 h ALA 126 Ca 0.79 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1nl6 h ALA 126 Cb 2.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1nl6 h ALA 126 CO -0.72 -0.34 -0.28 0.54 0.00 0.00 0.00 179.25 178.46 1nl6 n ARG 127 N -4.93 0.68 0.00 0.00 3.00 0.99 -4.49 116.66 111.90 1nl6 n ARG 127 Ca -0.08 -0.38 0.00 0.00 -0.01 0.00 0.00 57.85 57.38 1nl6 n ARG 127 Cb 0.20 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.17 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 -0.83 0.00 0.00 1.55 0.31 0.50 -5.05 118.33 114.81 1nl6 n VAL 128 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1nl6 n VAL 128 Cb 0.34 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 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 2.58 -0.86 3.66 2.92 0.00 -1.05 -4.82 105.19 107.62 1nl6 n GLY 129 Ca 0.00 -2.16 -0.65 0.00 0.00 0.00 0.00 46.02 43.22 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 0.02 -4.35 1.61 -0.02 -1.26 -4.33 135.00 126.67 1nl6 n PRO 130 Ca 0.00 0.01 -0.31 0.00 -2.02 0.00 0.00 63.50 61.18 1nl6 n PRO 130 Cb 0.00 -1.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.87 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 1.93 3.62 -0.12 -1.45 1.01 -0.69 -4.73 120.40 119.96 1nl6 s VAL 131 Ca 1.00 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 61.81 1nl6 s VAL 131 Cb -1.41 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1nl6 s VAL 131 CO 0.73 0.27 0.67 -0.44 0.00 0.00 0.00 175.10 176.33 1nl6 s SER 132 N -1.78 6.86 0.12 3.32 0.01 0.21 -0.77 113.70 121.68 1nl6 s SER 132 Ca 0.20 1.04 0.06 0.00 1.31 0.00 0.00 55.95 58.56 1nl6 s SER 132 Cb -0.11 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 1nl6 s SER 132 CO 0.11 -0.19 -0.15 0.68 0.41 0.00 0.00 173.24 174.10 1nl6 s VAL 133 N 1.29 1.41 0.05 3.43 -7.23 -0.93 0.08 120.40 118.49 1nl6 s VAL 133 Ca 0.34 -1.71 0.05 0.00 -1.81 0.00 0.00 61.98 58.85 1nl6 s VAL 133 Cb -0.17 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.19 1nl6 s VAL 133 CO 0.14 -0.37 -0.07 0.00 -0.31 0.00 0.00 175.10 174.50 1nl6 s ALA 134 N -2.01 3.04 0.33 1.32 0.00 -1.25 -0.67 121.76 122.52 1nl6 s ALA 134 Ca 0.09 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 1nl6 s ALA 134 Cb -0.06 -1.06 0.01 0.00 0.00 0.00 0.00 23.12 22.01 1nl6 s ALA 134 CO 0.04 0.64 0.45 0.44 0.00 0.00 0.00 175.76 177.32 1nl6 n ILE 135 N 1.11 0.00 -3.54 0.00 -5.35 0.15 -4.33 119.36 107.39 1nl6 n ILE 135 Ca -0.14 -1.72 -0.40 0.00 -0.27 0.00 0.00 62.75 60.22 1nl6 n ILE 135 Cb 0.52 1.04 -0.11 0.00 -1.74 0.00 0.00 39.64 39.36 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 -3.05 6.02 0.00 7.28 3.68 -1.10 0.64 116.67 130.13 1nl6 s ASP 136 Ca 0.28 -0.40 0.00 0.00 2.13 0.00 0.00 52.55 54.56 1nl6 s ASP 136 Cb -0.01 -2.13 0.00 0.00 -1.45 0.00 0.00 42.92 39.34 1nl6 s ASP 136 CO 0.20 -0.22 0.78 0.00 0.13 0.00 0.00 175.17 176.06 1nl6 n ALA 137 N 5.09 1.61 0.27 3.66 0.00 -1.26 -4.80 120.51 125.09 1nl6 n ALA 137 Ca -0.13 -0.78 0.13 0.00 0.00 0.00 0.00 53.44 52.67 1nl6 n ALA 137 Cb 0.50 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.73 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 -4.15 0.00 4.64 -1.90 -3.41 113.55 108.72 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 0.66 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.89 1nl6 h SER 138 CO 0.00 0.07 0.43 -0.76 -0.87 0.00 0.00 176.83 175.70 1nl6 s LEU 139 N -7.57 3.43 0.28 5.97 1.02 -1.26 -4.93 118.68 115.62 1nl6 s LEU 139 Ca -0.04 2.38 0.15 0.00 0.02 0.00 0.00 54.13 56.64 1nl6 s LEU 139 Cb 0.14 -4.59 0.15 0.00 0.02 0.00 0.00 46.19 41.91 1nl6 s LEU 139 CO 0.58 -2.06 1.48 0.71 0.02 0.00 0.00 176.35 177.08 1nl6 h THR 140 N 0.08 0.92 0.00 5.49 1.35 -2.00 -3.01 112.91 115.74 1nl6 h THR 140 Ca -0.49 -2.19 -0.02 0.00 -0.55 0.00 0.00 66.41 63.17 1nl6 h THR 140 Cb 1.30 2.38 -0.00 0.00 -1.73 0.00 0.00 68.15 70.09 1nl6 h THR 140 CO 0.51 0.50 -0.08 0.77 -0.25 0.00 0.00 175.52 176.97 1nl6 h SER 141 N 0.00 0.00 0.00 5.36 4.64 -1.95 -1.90 113.55 119.70 1nl6 h SER 141 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1nl6 h SER 141 Cb 1.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1nl6 h SER 141 CO 0.07 0.08 -0.04 0.15 -0.87 0.00 0.00 176.83 176.22 1nl6 h PHE 142 N 0.00 0.00 -0.61 4.77 3.57 -1.84 -3.17 116.94 119.66 1nl6 h PHE 142 Ca -0.00 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.68 1nl6 h PHE 142 Cb 0.30 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1nl6 h PHE 142 CO 0.00 0.09 0.65 1.96 -2.23 0.00 0.00 178.31 178.77 1nl6 h GLN 143 N -1.00 0.00 -0.33 1.11 4.20 -1.43 0.13 115.11 117.78 1nl6 h GLN 143 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1nl6 h GLN 143 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1nl6 h GLN 143 CO -0.00 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.35 1nl6 n PHE 144 N -3.64 0.86 -1.80 2.96 3.72 -0.73 -4.85 117.46 113.99 1nl6 n PHE 144 Ca 0.12 -0.72 -0.38 0.00 -0.05 0.00 0.00 57.45 56.42 1nl6 n PHE 144 Cb 0.87 -0.22 0.05 0.00 -0.94 0.00 0.00 39.48 39.24 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 -2.13 2.22 0.00 1.38 5.04 0.43 -4.94 117.35 119.35 1nl6 s TYR 145 Ca 0.37 1.43 0.00 0.00 -2.44 0.00 0.00 57.07 56.43 1nl6 s TYR 145 Cb 0.27 -3.73 0.00 0.00 0.35 0.00 0.00 41.96 38.85 1nl6 s TYR 145 CO 0.13 -2.83 0.00 -1.13 -1.34 0.00 0.00 175.55 170.37 1nl6 n SER 146 N -1.42 0.00 -3.50 4.32 3.41 -1.26 -3.51 113.62 111.66 1nl6 n SER 146 Ca 0.13 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.65 1nl6 n SER 146 Cb 0.47 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 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 -0.51 0.99 0.00 4.33 -2.85 -1.26 -4.11 119.74 116.33 1nl6 s LYS 147 Ca 0.00 -0.39 0.00 0.00 -1.00 0.00 0.00 55.97 54.58 1nl6 s LYS 147 Cb 0.00 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.22 1nl6 s LYS 147 CO 0.00 -0.44 0.00 0.41 0.10 0.00 0.00 175.35 175.42 1nl6 n GLY 148 N -0.30 -1.35 3.54 0.59 0.00 -1.26 -4.76 105.19 101.64 1nl6 n GLY 148 Ca -0.11 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.15 4.50 0.77 1.61 1.01 -1.26 -4.25 120.40 121.63 1nl6 s VAL 149 Ca 0.00 0.43 -0.15 0.00 0.00 0.00 0.00 61.98 62.26 1nl6 s VAL 149 Cb 0.00 -4.44 0.05 0.00 0.00 0.00 0.00 36.38 31.99 1nl6 s VAL 149 CO 0.00 -0.91 1.14 0.00 0.00 0.00 0.00 175.10 175.33 1nl6 n TYR 150 N 7.12 1.16 0.00 5.22 9.36 0.24 -4.69 117.16 135.57 1nl6 n TYR 150 Ca 0.03 0.40 0.00 0.00 3.32 0.00 0.00 57.90 61.65 1nl6 n TYR 150 Cb 0.48 -2.12 0.00 0.00 -0.63 0.00 0.00 39.34 37.07 1nl6 n TYR 150 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 1nl6 n TYR 151 N -2.91 0.00 -3.77 2.98 9.36 -1.26 -1.20 117.16 120.36 1nl6 n TYR 151 Ca 0.14 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 61.08 1nl6 n TYR 151 Cb 0.50 0.00 -0.17 0.00 -0.63 0.00 0.00 39.34 39.04 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 -0.72 0.00 0.00 -0.52 0.00 0.00 52.55 51.31 1nl6 s ASP 152 Cb 0.00 -0.65 0.00 0.00 -1.46 0.00 0.00 42.92 40.81 1nl6 s ASP 152 CO 0.00 -0.27 0.09 -1.84 0.52 0.00 0.00 175.17 173.66 1nl6 n GLU 153 N 5.02 0.00 -0.07 4.34 -0.00 -1.26 -0.19 120.64 128.48 1nl6 n GLU 153 Ca -0.09 0.00 0.07 0.00 -0.00 0.00 0.00 57.16 57.14 1nl6 n GLU 153 Cb 0.47 -1.09 0.10 0.00 -0.00 0.00 0.00 31.44 30.93 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 -0.57 2.51 -4.77 -1.84 7.64 -1.26 -4.97 113.62 110.36 1nl6 n SER 154 Ca 0.00 -1.72 -0.37 0.00 1.01 0.00 0.00 58.87 57.78 1nl6 n SER 154 Cb 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 -1.25 4.57 0.61 0.00 2.47 -1.26 -4.74 114.94 115.34 1nl6 s ASN 156 Ca 0.65 -1.75 0.29 0.00 0.42 0.00 0.00 52.86 52.47 1nl6 s ASN 156 Cb -0.31 -1.56 1.55 0.00 -1.45 0.00 0.00 41.25 39.48 1nl6 s ASN 156 CO 0.38 -0.28 1.94 0.28 -3.72 0.00 0.00 177.10 175.70 1nl6 h SER 157 N 7.71 0.00 -0.23 -4.21 0.02 -1.88 0.31 113.55 115.26 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 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1nl6 h SER 157 CO 0.49 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.65 1nl6 n ASP 158 N -3.52 2.22 -3.39 3.07 9.92 -1.26 -4.45 116.55 119.15 1nl6 n ASP 158 Ca 0.04 -1.81 -0.27 0.00 -0.53 0.00 0.00 54.79 52.23 1nl6 n ASP 158 Cb 0.53 -0.15 -0.08 0.00 -0.64 0.00 0.00 41.12 40.78 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 0.69 3.62 -4.77 -2.24 5.15 0.11 -5.07 115.26 112.75 1nl6 n ASN 159 Ca 0.17 -3.42 -0.39 0.00 -0.60 0.00 0.00 54.58 50.34 1nl6 n ASN 159 Cb 0.42 -0.66 -0.06 0.00 -0.53 0.00 0.00 39.78 38.94 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 -2.47 4.51 0.00 1.20 1.43 -1.26 -3.97 118.68 118.12 1nl6 s LEU 160 Ca 0.40 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.38 1nl6 s LEU 160 Cb 0.16 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.60 1nl6 s LEU 160 CO -0.02 0.06 0.00 -0.46 0.23 0.00 0.00 176.35 176.16 1nl6 n ASN 161 N 1.07 0.00 -4.08 2.29 0.23 0.21 -4.92 115.26 110.06 1nl6 n ASN 161 Ca -0.00 -0.32 -0.22 0.00 -0.53 0.00 0.00 54.58 53.51 1nl6 n ASN 161 Cb 0.48 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 38.03 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 1.16 -0.31 -2.53 5.04 -0.58 -4.94 115.29 113.12 1nl6 s HIS 162 Ca 0.00 -0.24 -0.07 0.00 -1.54 0.00 0.00 55.06 53.21 1nl6 s HIS 162 Cb 0.00 -0.76 0.02 0.00 0.04 0.00 0.00 32.58 31.88 1nl6 s HIS 162 CO 0.00 -0.05 0.10 0.00 -2.34 0.00 0.00 174.74 172.45 1nl6 s ALA 163 N -0.19 3.08 0.00 1.58 0.00 -1.26 0.30 121.76 125.27 1nl6 s ALA 163 Ca 0.03 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.44 1nl6 s ALA 163 Cb -0.06 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.84 1nl6 s ALA 163 CO -0.00 -1.07 0.00 1.55 0.00 0.00 0.00 175.76 176.24 1nl6 n VAL 164 N 4.86 0.00 -3.82 0.00 3.14 0.16 -4.49 118.33 118.18 1nl6 n VAL 164 Ca -0.14 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 60.98 1nl6 n VAL 164 Cb 0.47 0.00 -0.17 0.00 -1.06 0.00 0.00 33.84 33.08 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 1.11 0.07 6.55 2.96 -0.82 -2.20 118.68 126.34 1nl6 s LEU 165 Ca 0.00 -0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 53.17 1nl6 s LEU 165 Cb 0.00 -0.68 -0.06 0.00 0.50 0.00 0.00 46.19 45.96 1nl6 s LEU 165 CO 0.00 -0.20 1.17 0.00 -1.32 0.00 0.00 176.35 176.00 1nl6 s ALA 166 N 1.80 3.37 -0.01 5.97 0.00 0.05 -0.71 121.76 132.23 1nl6 s ALA 166 Ca 0.03 0.82 0.01 0.00 0.00 0.00 0.00 51.96 52.82 1nl6 s ALA 166 Cb -0.14 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.57 1nl6 s ALA 166 CO -0.07 -0.40 0.74 0.28 0.00 0.00 0.00 175.76 176.31 1nl6 n VAL 167 N 3.79 0.39 -3.65 0.00 0.31 -0.19 -1.70 118.33 117.28 1nl6 n VAL 167 Ca 0.08 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1nl6 n VAL 167 Cb 0.47 0.73 0.00 0.00 -0.91 0.00 0.00 33.84 34.12 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 -0.22 -1.16 3.62 2.92 0.00 -1.21 -1.90 105.19 107.24 1nl6 n GLY 168 Ca 0.01 -1.05 -0.06 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.00 -0.19 0.00 1.61 -0.85 -0.86 -2.49 117.35 111.56 1nl6 s TYR 169 Ca 0.00 0.35 0.00 0.00 -0.52 0.00 0.00 57.07 56.90 1nl6 s TYR 169 Cb 0.00 0.47 0.00 0.00 0.38 0.00 0.00 41.96 42.81 1nl6 s TYR 169 CO 0.00 -0.17 0.00 0.41 -1.52 0.00 0.00 175.55 174.27 1nl6 n GLY 170 N 0.77 1.84 2.79 5.49 0.00 -0.85 -1.99 105.19 113.24 1nl6 n GLY 170 Ca -0.06 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.58 -0.00 0.00 -0.61 2.07 -1.26 0.54 121.20 120.35 1nl6 s ILE 171 Ca 0.00 0.18 0.00 0.00 -1.41 0.00 0.00 60.65 59.42 1nl6 s ILE 171 Cb 0.00 -0.12 0.00 0.00 0.13 0.00 0.00 42.46 42.47 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 4.12 0.00 -2.37 3.50 -0.06 -0.93 -4.75 117.38 116.89 1nl6 n GLN 172 Ca -0.27 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.32 1nl6 n GLN 172 Cb 0.51 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 4.42 -0.88 3.69 4.76 -1.26 -4.61 118.16 124.29 1nl6 n LYS 173 Ca 0.00 -4.24 0.00 0.00 -2.87 0.00 0.00 58.31 51.20 1nl6 n LYS 173 Cb 0.00 -2.39 0.00 0.00 -1.84 0.00 0.00 35.03 30.80 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 -0.24 1.13 3.51 0.72 0.00 -1.26 -4.98 105.19 104.06 1nl6 n GLY 174 Ca 0.49 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.04 6.22 0.46 1.61 -0.87 -1.26 -5.04 114.94 113.01 1nl6 s ASN 175 Ca 0.00 -0.48 -0.24 0.00 -1.57 0.00 0.00 52.86 50.57 1nl6 s ASN 175 Cb 0.00 -2.23 -0.09 0.00 -0.02 0.00 0.00 41.25 38.91 1nl6 s ASN 175 CO 0.00 -0.54 1.09 0.29 -2.57 0.00 0.00 177.10 175.38 1nl6 n LYS 176 N 5.63 1.46 -4.03 -0.60 4.76 -1.26 -2.19 118.16 121.93 1nl6 n LYS 176 Ca -0.07 0.53 -0.13 0.00 -2.87 0.00 0.00 58.31 55.76 1nl6 n LYS 176 Cb 0.48 -2.18 -0.03 0.00 -1.84 0.00 0.00 35.03 31.46 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 -1.29 0.85 -0.18 2.13 -3.43 0.19 -2.37 115.29 111.20 1nl6 s HIS 177 Ca 0.65 -1.18 -0.00 0.00 -0.80 0.00 0.00 55.06 53.72 1nl6 s HIS 177 Cb -0.51 0.12 0.04 0.00 -1.43 0.00 0.00 32.58 30.80 1nl6 s HIS 177 CO 0.55 -1.23 -0.05 -1.58 -2.00 0.00 0.00 174.74 170.43 1nl6 s TRP 178 N -2.91 1.77 -0.48 0.38 0.52 -0.63 -2.01 118.94 115.58 1nl6 s TRP 178 Ca 0.27 -1.17 -0.28 0.00 0.02 0.00 0.00 56.10 54.95 1nl6 s TRP 178 Cb -0.01 -1.34 -0.01 0.00 -1.15 0.00 0.00 33.47 30.96 1nl6 s TRP 178 CO 0.18 -0.64 1.69 0.42 0.02 0.00 0.00 176.95 178.63 1nl6 s ILE 179 N 1.61 3.55 -0.14 2.03 1.01 -1.04 -2.07 121.20 126.16 1nl6 s ILE 179 Ca -0.00 0.49 -0.04 0.00 0.00 0.00 0.00 60.65 61.10 1nl6 s ILE 179 Cb -0.16 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 1nl6 s ILE 179 CO -0.08 -0.76 0.00 -0.63 0.00 0.00 0.00 174.94 173.47 1nl6 s ILE 180 N 7.24 4.28 -0.23 2.92 -1.09 -0.29 -1.03 121.20 133.00 1nl6 s ILE 180 Ca 0.68 -0.23 -0.08 0.00 -2.23 0.00 0.00 60.65 58.78 1nl6 s ILE 180 Cb -0.16 -2.86 -0.04 0.00 -1.58 0.00 0.00 42.46 37.82 1nl6 s ILE 180 CO 0.28 0.53 0.09 -0.75 -1.23 0.00 0.00 174.94 173.85 1nl6 s LYS 181 N -0.09 3.82 0.33 2.79 2.20 0.11 -0.62 119.74 128.28 1nl6 s LYS 181 Ca 0.04 -0.40 0.07 0.00 -0.36 0.00 0.00 55.97 55.32 1nl6 s LYS 181 Cb -0.13 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.82 1nl6 s LYS 181 CO 0.02 -0.03 0.34 1.21 -0.36 0.00 0.00 175.35 176.52 1nl6 s ASN 182 N 1.23 5.51 -0.30 1.43 2.47 -1.07 -1.95 114.94 122.27 1nl6 s ASN 182 Ca 0.05 -0.39 0.08 0.00 0.42 0.00 0.00 52.86 53.02 1nl6 s ASN 182 Cb -0.14 -1.08 0.46 0.00 -1.45 0.00 0.00 41.25 39.03 1nl6 s ASN 182 CO 0.04 -0.35 1.32 -1.54 -3.72 0.00 0.00 177.10 172.85 1nl6 n SER 183 N -1.44 3.65 -1.57 -4.21 3.41 -1.26 -4.54 113.62 107.67 1nl6 n SER 183 Ca -0.02 -3.81 0.02 0.00 -0.26 0.00 0.00 58.87 54.80 1nl6 n SER 183 Cb 0.59 -0.51 0.31 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.94 1.79 0.00 7.33 8.01 -1.22 -1.43 117.44 130.99 1nl6 n TRP 184 Ca 0.36 -1.02 0.00 0.00 -1.31 0.00 0.00 57.50 55.53 1nl6 n TRP 184 Cb 0.88 -0.52 0.00 0.00 -2.01 0.00 0.00 31.31 29.66 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 -0.15 0.79 0.03 6.99 0.00 -0.89 -4.51 105.19 107.46 1nl6 n GLY 185 Ca 0.31 -1.85 0.14 0.00 0.00 0.00 0.00 46.02 44.62 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 1.01 0.08 -0.06 1.61 1.02 -1.26 -3.22 120.64 119.82 1nl6 n GLU 186 Ca 0.00 0.07 0.12 0.00 -0.02 0.00 0.00 57.16 57.33 1nl6 n GLU 186 Cb 0.00 -1.59 0.36 0.00 -0.02 0.00 0.00 31.44 30.19 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 -1.72 2.07 -4.96 1.62 5.03 -1.26 -2.97 115.26 113.07 1nl6 n ASN 187 Ca 0.06 -1.72 -0.22 0.00 0.87 0.00 0.00 54.58 53.57 1nl6 n ASN 187 Cb 0.36 -0.07 0.01 0.00 -1.02 0.00 0.00 39.78 39.06 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 -1.85 3.20 0.00 3.10 -0.00 -1.20 -4.90 118.94 117.28 1nl6 s TRP 188 Ca 0.34 0.15 0.00 0.00 -0.00 0.00 0.00 56.10 56.59 1nl6 s TRP 188 Cb 0.20 -2.26 0.00 0.00 -0.00 0.00 0.00 33.47 31.40 1nl6 s TRP 188 CO 0.30 -0.31 0.00 0.41 -0.00 0.00 0.00 176.95 177.35 1nl6 n GLY 189 N -2.01 2.36 3.12 5.86 0.00 -1.23 -1.30 105.19 112.00 1nl6 n GLY 189 Ca 0.01 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.94 5.36 -1.74 1.61 2.47 -0.25 -4.57 114.94 113.89 1nl6 s ASN 190 Ca 0.00 -2.59 0.00 0.00 0.42 0.00 0.00 52.86 50.69 1nl6 s ASN 190 Cb 0.00 -1.88 0.00 0.00 -1.45 0.00 0.00 41.25 37.92 1nl6 s ASN 190 CO 0.00 -0.44 0.00 0.29 -3.72 0.00 0.00 177.10 173.23 1nl6 n LYS 191 N 3.87 -1.70 0.00 0.43 5.02 -1.21 -1.48 118.16 123.08 1nl6 n LYS 191 Ca 0.05 0.98 0.00 0.00 -2.02 0.00 0.00 58.31 57.32 1nl6 n LYS 191 Cb 0.39 -5.56 0.00 0.00 -0.02 0.00 0.00 35.03 29.84 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 -0.82 2.30 3.98 0.72 0.00 -0.42 -4.74 105.19 106.21 1nl6 n GLY 192 Ca -0.22 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.65 2.10 -0.24 1.61 1.51 -0.55 -2.60 117.35 116.53 1nl6 s TYR 193 Ca 0.00 -0.60 -0.15 0.00 -1.01 0.00 0.00 57.07 55.31 1nl6 s TYR 193 Cb 0.00 -2.21 0.07 0.00 -0.11 0.00 0.00 41.96 39.71 1nl6 s TYR 193 CO 0.00 -0.64 0.60 -1.50 -1.11 0.00 0.00 175.55 172.90 1nl6 s ILE 194 N -2.55 -0.01 -0.12 2.71 2.07 0.20 -1.09 121.20 122.42 1nl6 s ILE 194 Ca 0.53 0.03 -0.22 0.00 -1.41 0.00 0.00 60.65 59.58 1nl6 s ILE 194 Cb -0.06 -0.87 -0.03 0.00 0.13 0.00 0.00 42.46 41.63 1nl6 s ILE 194 CO 0.32 0.01 0.64 -0.76 -1.91 0.00 0.00 174.94 173.24 1nl6 s LEU 195 N 1.37 4.26 -0.09 8.50 1.02 -1.26 -1.13 118.68 131.34 1nl6 s LEU 195 Ca -0.08 1.01 0.04 0.00 0.02 0.00 0.00 54.13 55.12 1nl6 s LEU 195 Cb -0.06 -2.95 -0.00 0.00 0.02 0.00 0.00 46.19 43.20 1nl6 s LEU 195 CO -0.15 -0.14 -0.24 -0.04 0.02 0.00 0.00 176.35 175.81 1nl6 s MET 196 N 1.10 2.96 0.09 1.70 -1.94 -0.88 -0.60 119.30 121.74 1nl6 s MET 196 Ca 0.33 -0.88 -0.20 0.00 -1.71 0.00 0.00 55.69 53.23 1nl6 s MET 196 Cb -0.17 -2.29 -0.11 0.00 2.01 0.00 0.00 34.83 34.28 1nl6 s MET 196 CO 0.14 0.23 0.43 0.00 -0.01 0.00 0.00 175.02 175.81 1nl6 n ALA 197 N 3.40 -2.28 -2.49 3.03 0.00 -0.34 -1.61 120.51 120.22 1nl6 n ALA 197 Ca -0.19 0.31 -0.31 0.00 0.00 0.00 0.00 53.44 53.26 1nl6 n ALA 197 Cb 0.53 -1.05 -0.16 0.00 0.00 0.00 0.00 19.45 18.77 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 -0.45 2.20 0.00 0.00 3.52 -1.00 -4.64 118.95 118.58 1nl6 s ARG 198 Ca 0.46 -0.89 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 1nl6 s ARG 198 Cb -0.65 -2.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.72 1nl6 s ARG 198 CO 0.36 0.48 0.00 0.09 -0.81 0.00 0.00 175.30 175.41 1nl6 n ASN 199 N 2.65 0.00 -3.19 -2.12 5.03 -1.26 -4.61 115.26 111.76 1nl6 n ASN 199 Ca -0.16 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 54.93 1nl6 n ASN 199 Cb 0.52 -1.52 -0.04 0.00 -1.02 0.00 0.00 39.78 37.72 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 -2.00 3.79 -3.22 3.52 4.76 -1.26 -4.64 118.16 119.11 1nl6 n LYS 200 Ca 0.00 -2.58 -0.21 0.00 -2.87 0.00 0.00 58.31 52.65 1nl6 n LYS 200 Cb 0.00 -2.61 0.05 0.00 -1.84 0.00 0.00 35.03 30.63 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 2.55 -5.83 -3.43 4.39 2.85 -1.26 -3.17 115.26 111.36 1nl6 n ASN 201 Ca 0.67 -0.37 -0.18 0.00 -0.11 0.00 0.00 54.58 54.59 1nl6 n ASN 201 Cb 0.33 -4.54 0.07 0.00 1.24 0.00 0.00 39.78 36.87 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 -2.32 -3.42 -4.61 1.20 5.15 -1.26 -4.88 115.26 105.12 1nl6 n ASN 202 Ca -0.05 -0.70 -0.45 0.00 -0.60 0.00 0.00 54.58 52.79 1nl6 n ASN 202 Cb 0.58 -4.89 -0.02 0.00 -0.53 0.00 0.00 39.78 34.92 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 -3.89 0.02 -1.54 5.20 0.00 -1.19 -0.69 120.51 118.42 1nl6 n ALA 203 Ca -0.22 0.39 -0.08 0.00 0.00 0.00 0.00 53.44 53.54 1nl6 n ALA 203 Cb 0.65 -2.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.01 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 -0.29 -0.34 0.37 0.00 0.00 0.14 -2.71 105.19 102.36 1nl6 n GLY 205 Ca -0.08 0.14 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.94 1.23 -1.73 -0.61 6.09 -1.50 -2.82 117.51 116.23 1nl6 h ILE 206 Ca -0.60 -0.45 -0.69 0.00 -1.37 0.00 0.00 64.86 61.75 1nl6 h ILE 206 Cb 1.36 -0.20 -0.34 0.00 0.47 0.00 0.00 36.82 38.11 1nl6 h ILE 206 CO 0.59 0.24 0.26 0.00 -3.07 0.00 0.00 178.15 176.16 1nl6 n ALA 207 N -2.37 5.87 -0.01 0.18 0.00 -1.26 -4.42 120.51 118.49 1nl6 n ALA 207 Ca 0.12 -4.17 0.03 0.00 0.00 0.00 0.00 53.44 49.41 1nl6 n ALA 207 Cb 0.04 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.08 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 -0.53 2.77 -2.69 0.00 4.13 -1.06 0.29 115.26 118.17 1nl6 n ASN 208 Ca 0.48 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.66 1nl6 n ASN 208 Cb 0.45 1.26 0.07 0.00 -1.54 0.00 0.00 39.78 40.02 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 -1.96 0.13 -4.78 3.41 7.94 -1.26 -4.57 117.00 115.90 1nl6 n LEU 209 Ca -0.05 -3.55 -0.39 0.00 -1.11 0.00 0.00 56.01 50.90 1nl6 n LEU 209 Cb 0.39 0.27 -0.06 0.00 0.53 0.00 0.00 43.42 44.55 1nl6 n LEU 209 CO 0.20 1.65 0.43 0.00 -1.11 0.00 0.00 177.39 178.57 1nl6 s ALA 210 N -1.84 3.48 0.08 1.96 0.00 -1.26 -3.78 121.76 120.40 1nl6 s ALA 210 Ca 0.24 0.28 -0.26 0.00 0.00 0.00 0.00 51.96 52.23 1nl6 s ALA 210 Cb 0.43 -2.88 0.08 0.00 0.00 0.00 0.00 23.12 20.75 1nl6 s ALA 210 CO -0.02 0.31 0.70 -1.54 0.00 0.00 0.00 175.76 175.21 1nl6 s SER 211 N -1.09 -0.52 0.05 0.00 1.04 0.11 -0.69 113.70 112.61 1nl6 s SER 211 Ca 0.34 0.09 -0.03 0.00 0.48 0.00 0.00 55.95 56.84 1nl6 s SER 211 Cb -0.22 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 1nl6 s SER 211 CO 0.24 -0.82 0.03 0.72 0.98 0.00 0.00 173.24 174.40 1nl6 s PHE 212 N -3.21 0.35 0.32 5.02 -0.71 -1.10 0.68 117.98 119.32 1nl6 s PHE 212 Ca 0.01 -0.78 -0.10 0.00 -1.04 0.00 0.00 56.93 55.02 1nl6 s PHE 212 Cb -0.01 -0.25 -0.07 0.00 -1.21 0.00 0.00 43.02 41.48 1nl6 s PHE 212 CO -0.09 -0.37 0.66 -1.25 -1.34 0.00 0.00 175.22 172.83 1nl6 s PRO 213 N -3.21 3.80 -0.25 1.99 0.04 -1.26 -1.92 135.00 134.19 1nl6 s PRO 213 Ca 0.00 0.36 -0.09 0.00 0.04 0.00 0.00 61.00 61.31 1nl6 s PRO 213 Cb 0.03 -2.52 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 1nl6 s PRO 213 CO -0.07 0.15 0.13 0.15 0.04 0.00 0.00 177.00 177.39 1nl6 s LYS 214 N -3.34 3.89 0.00 4.56 1.02 -0.23 -4.90 119.74 120.73 1nl6 s LYS 214 Ca 0.49 -0.36 0.06 0.00 0.02 0.00 0.00 55.97 56.18 1nl6 s LYS 214 Cb -0.11 -3.47 0.05 0.00 -0.52 0.00 0.00 37.83 33.78 1nl6 s LYS 214 CO 0.26 -0.07 0.69 -1.33 -0.92 0.00 0.00 175.35 173.97