#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nrk s VAL 5 N 0.00 4.29 0.32 7.28 1.01 -1.26 -4.20 120.40 127.84 2nrk s VAL 5 Ca 0.00 1.72 0.09 0.00 0.00 0.00 0.00 61.98 63.79 2nrk s VAL 5 Cb 0.00 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 2nrk s VAL 5 CO 0.00 0.17 -0.02 0.42 0.00 0.00 0.00 175.10 175.68 2nrk s THR 6 N 0.72 2.73 0.90 3.92 -4.23 -0.43 -4.91 115.64 114.34 2nrk s THR 6 Ca 0.54 -2.02 -0.11 0.00 -1.18 0.00 0.00 61.69 58.93 2nrk s THR 6 Cb -0.26 -2.75 0.13 0.00 1.34 0.00 0.00 72.50 70.97 2nrk s THR 6 CO 0.30 -0.25 1.15 -0.62 -0.54 0.00 0.00 174.62 174.66 2nrk n GLU 7 N -0.91 -0.34 -1.63 3.99 -0.58 -1.26 -1.16 120.64 118.75 2nrk n GLU 7 Ca -0.05 -0.03 -0.44 0.00 -0.42 0.00 0.00 57.16 56.22 2nrk n GLU 7 Cb 0.62 -2.38 -0.02 0.00 -0.57 0.00 0.00 31.44 29.09 2nrk n GLU 7 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 2nrk n TYR 8 N -4.07 1.66 -3.96 -0.32 9.36 -1.25 -4.65 117.16 113.94 2nrk n TYR 8 Ca 0.12 0.63 -0.34 0.00 3.32 0.00 0.00 57.90 61.63 2nrk n TYR 8 Cb 0.52 -2.32 -0.14 0.00 -0.63 0.00 0.00 39.34 36.76 2nrk n TYR 8 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 2nrk s GLN 9 N -1.42 2.61 0.59 2.98 -0.21 -1.26 -4.98 119.66 117.97 2nrk s GLN 9 Ca 0.60 -1.13 0.29 0.00 0.02 0.00 0.00 55.36 55.13 2nrk s GLN 9 Cb -0.67 -3.03 1.58 0.00 1.00 0.00 0.00 33.01 31.89 2nrk s GLN 9 CO 0.59 -0.50 2.01 -1.35 -2.12 0.00 0.00 175.29 173.92 2nrk h PRO 10 N 7.97 0.00 0.00 2.91 0.11 -1.98 0.18 132.00 141.19 2nrk h PRO 10 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 2nrk h PRO 10 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2nrk h PRO 10 CO 0.54 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.33 2nrk h ALA 11 N 1.63 1.03 -0.41 -0.75 0.00 -2.00 -2.41 119.26 116.35 2nrk h ALA 11 Ca 0.14 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2nrk h ALA 11 Cb 0.77 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2nrk h ALA 11 CO -0.00 0.01 0.28 -1.49 0.00 0.00 0.00 179.25 178.05 2nrk h TRP 12 N 0.00 0.20 -0.51 0.00 6.55 -1.31 -0.83 115.95 120.05 2nrk h TRP 12 Ca -0.00 0.01 -0.06 0.00 0.95 0.00 0.00 58.89 59.78 2nrk h TRP 12 Cb 0.16 -0.06 -0.02 0.00 -0.86 0.00 0.00 29.16 28.38 2nrk h TRP 12 CO 0.00 0.10 0.06 0.28 -1.05 0.00 0.00 178.44 177.83 2nrk h VAL 13 N 0.19 1.25 -0.53 1.49 2.07 -1.63 0.12 116.25 119.22 2nrk h VAL 13 Ca 0.19 -0.97 -0.12 0.00 0.82 0.00 0.00 66.70 66.62 2nrk h VAL 13 Cb 0.49 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2nrk h VAL 13 CO -0.03 0.35 -0.12 -0.08 0.02 0.00 0.00 177.57 177.70 2nrk h GLU 14 N 0.73 1.02 -0.62 1.57 4.81 -1.43 -1.22 114.58 119.44 2nrk h GLU 14 Ca 0.15 -0.39 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 2nrk h GLU 14 Cb 0.43 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2nrk h GLU 14 CO 0.01 1.07 0.40 1.96 -0.73 0.00 0.00 179.01 181.73 2nrk h GLN 15 N 0.89 0.79 0.35 1.92 4.20 -1.07 -1.14 115.11 121.05 2nrk h GLN 15 Ca 0.13 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 2nrk h GLN 15 Cb 0.70 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2nrk h GLN 15 CO 0.05 0.52 -0.17 0.35 -0.67 0.00 0.00 178.83 178.92 2nrk h PHE 16 N 0.81 -0.44 -0.60 2.96 3.57 -0.77 -2.54 116.94 119.94 2nrk h PHE 16 Ca 0.23 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 2nrk h PHE 16 Cb -0.06 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2nrk h PHE 16 CO -0.04 -0.27 0.22 0.93 -2.23 0.00 0.00 178.31 176.92 2nrk h GLU 17 N -0.47 0.88 -0.00 1.11 5.08 -0.99 0.14 114.58 120.33 2nrk h GLU 17 Ca -0.05 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2nrk h GLU 17 Cb 0.36 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2nrk h GLU 17 CO 0.08 0.74 0.00 1.49 -1.00 0.00 0.00 179.01 180.32 2nrk h GLU 18 N 0.87 0.00 -0.04 2.33 4.81 -1.21 -2.52 114.58 118.83 2nrk h GLU 18 Ca 0.20 -0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.28 2nrk h GLU 18 Cb 0.20 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2nrk h GLU 18 CO -0.01 0.20 -0.66 1.49 -0.73 0.00 0.00 179.01 179.30 2nrk h GLU 19 N -0.19 0.17 -0.98 1.92 4.57 -1.20 -2.77 114.58 116.09 2nrk h GLU 19 Ca 0.00 -0.13 0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2nrk h GLU 19 Cb 0.20 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.75 2nrk h GLU 19 CO -0.00 0.76 0.64 0.00 -1.18 0.00 0.00 179.01 179.24 2nrk h ALA 20 N 1.20 1.37 -0.55 2.92 0.00 -0.54 0.23 119.26 123.88 2nrk h ALA 20 Ca -0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2nrk h ALA 20 Cb 1.18 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2nrk h ALA 20 CO 0.10 0.53 -0.11 0.37 0.00 0.00 0.00 179.25 180.13 2nrk h GLN 21 N 1.23 1.04 -0.48 0.00 5.75 -1.27 -0.94 115.11 120.44 2nrk h GLN 21 Ca 0.40 -0.39 0.02 0.00 -0.15 0.00 0.00 58.65 58.53 2nrk h GLN 21 Cb 0.03 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 2nrk h GLN 21 CO -0.13 1.08 0.28 0.00 -2.65 0.00 0.00 178.83 177.42 2nrk h ALA 22 N 0.93 0.62 -0.49 3.38 0.00 -1.10 -1.41 119.26 121.20 2nrk h ALA 22 Ca 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2nrk h ALA 22 Cb 0.69 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2nrk h ALA 22 CO 0.05 -0.03 0.28 -0.07 0.00 0.00 0.00 179.25 179.48 2nrk h LEU 23 N 0.56 0.60 -1.54 0.00 3.38 -0.71 -2.68 115.31 114.92 2nrk h LEU 23 Ca 0.20 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2nrk h LEU 23 Cb 0.03 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2nrk h LEU 23 CO -0.10 0.51 0.14 0.11 0.09 0.00 0.00 178.44 179.19 2nrk h LYS 24 N 0.65 0.44 -0.35 1.13 1.57 -0.82 -0.73 116.57 118.45 2nrk h LYS 24 Ca 0.17 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2nrk h LYS 24 Cb 0.03 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2nrk h LYS 24 CO -0.03 0.36 0.09 1.96 -0.57 0.00 0.00 179.45 181.26 2nrk h GLN 25 N 0.45 0.51 0.15 3.15 4.20 -0.91 -0.99 115.11 121.67 2nrk h GLN 25 Ca 0.11 -0.08 -0.24 0.00 0.06 0.00 0.00 58.65 58.51 2nrk h GLN 25 Cb 0.07 -0.09 0.02 0.00 0.30 0.00 0.00 27.48 27.78 2nrk h GLN 25 CO -0.01 0.47 -1.09 0.82 -0.67 0.00 0.00 178.83 178.35 2nrk h ILE 26 N 0.51 1.34 0.00 2.54 2.04 -1.26 -3.36 117.51 119.31 2nrk h ILE 26 Ca 0.12 -2.53 -0.12 0.00 1.00 0.00 0.00 64.86 63.33 2nrk h ILE 26 Cb 0.19 3.05 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 2nrk h ILE 26 CO -0.00 0.73 -0.59 -0.07 0.00 0.00 0.00 178.15 178.21 2nrk h LEU 27 N -0.26 0.00 0.00 1.44 3.38 -1.03 -3.48 115.31 115.35 2nrk h LEU 27 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2nrk h LEU 27 Cb 1.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 2nrk h LEU 27 CO 0.15 0.59 0.00 0.29 0.09 0.00 0.00 178.44 179.56 2nrk n LYS 28 N -3.39 0.00 0.29 1.13 5.02 -0.39 -2.74 118.16 118.09 2nrk n LYS 28 Ca 0.01 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.47 2nrk n LYS 28 Cb 0.71 0.00 0.86 0.00 -0.02 0.00 0.00 35.03 36.59 2nrk n LYS 28 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2nrk h GLU 29 N 0.00 0.00 0.00 1.97 3.07 -1.93 -2.05 114.58 115.63 2nrk h GLU 29 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2nrk h GLU 29 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2nrk h GLU 29 CO 0.00 0.05 0.00 -0.97 -1.40 0.00 0.00 179.01 176.69 2nrk h ASN 30 N 0.00 0.00 -3.49 1.42 -1.24 -1.93 -3.42 115.58 106.92 2nrk h ASN 30 Ca -0.00 0.00 -0.60 0.00 0.71 0.00 0.00 56.30 56.41 2nrk h ASN 30 Cb 0.28 0.00 -0.10 0.00 0.73 0.00 0.00 38.32 39.23 2nrk h ASN 30 CO 0.01 0.00 0.47 0.00 -1.29 0.00 0.00 177.43 176.61 2nrk h LEU 32 N 9.79 0.34 -7.00 0.00 3.38 -0.76 -3.49 115.31 117.56 2nrk h LEU 32 Ca -0.24 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.22 2nrk h LEU 32 Cb 1.09 -0.11 -0.24 0.00 0.09 0.00 0.00 40.66 41.49 2nrk h LEU 32 CO 0.93 1.46 0.37 -0.75 0.09 0.00 0.00 178.44 180.54 2nrk s LYS 33 N -2.60 0.64 -0.16 1.13 2.47 -1.11 -5.01 119.74 115.10 2nrk s LYS 33 Ca -0.11 0.61 0.01 0.00 -1.56 0.00 0.00 55.97 54.93 2nrk s LYS 33 Cb 0.07 0.31 0.01 0.00 -1.46 0.00 0.00 37.83 36.76 2nrk s LYS 33 CO 0.83 -0.11 -0.19 0.08 0.16 0.00 0.00 175.35 176.13 2nrk s VAL 34 N -0.02 2.26 0.02 4.02 1.01 -1.26 -1.16 120.40 125.27 2nrk s VAL 34 Ca 0.01 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.15 2nrk s VAL 34 Cb -0.04 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2nrk s VAL 34 CO -0.02 0.53 -0.18 -1.61 0.00 0.00 0.00 175.10 173.82 2nrk s GLU 35 N 0.95 2.16 -0.13 2.72 0.41 0.79 -4.97 118.70 120.62 2nrk s GLU 35 Ca -0.03 -0.92 -0.26 0.00 -0.41 0.00 0.00 54.97 53.35 2nrk s GLU 35 Cb -0.15 -2.21 -0.02 0.00 -1.78 0.00 0.00 34.13 29.97 2nrk s GLU 35 CO -0.04 0.56 0.84 -1.58 -0.49 0.00 0.00 175.26 174.55 2nrk s HIS 36 N -0.86 3.47 0.31 1.61 5.65 -1.26 -0.32 115.29 123.89 2nrk s HIS 36 Ca 0.14 1.32 0.04 0.00 0.25 0.00 0.00 55.06 56.81 2nrk s HIS 36 Cb -0.10 -3.01 -0.01 0.00 -1.18 0.00 0.00 32.58 28.27 2nrk s HIS 36 CO 0.04 -0.17 0.13 0.44 -0.65 0.00 0.00 174.74 174.53 2nrk n ILE 37 N 4.51 0.00 -2.78 0.89 -5.35 -0.66 -4.83 119.36 111.13 2nrk n ILE 37 Ca 0.04 -1.89 0.02 0.00 -0.27 0.00 0.00 62.75 60.65 2nrk n ILE 37 Cb 0.49 0.72 -0.01 0.00 -1.74 0.00 0.00 39.64 39.11 2nrk n ILE 37 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nrk n GLY 38 N -0.21 -1.92 0.21 3.28 0.00 -1.26 -3.79 105.19 101.49 2nrk n GLY 38 Ca -0.03 -1.35 0.04 0.00 0.00 0.00 0.00 46.02 44.68 2nrk n GLY 38 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nrk h SER 39 N -0.15 0.01 0.55 1.61 0.02 -1.95 -2.18 113.55 111.46 2nrk h SER 39 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2nrk h SER 39 Cb 0.15 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2nrk h SER 39 CO 0.00 0.28 0.00 0.35 -1.14 0.00 0.00 176.83 176.32 2nrk n THR 40 N -4.21 0.82 1.38 -2.27 -2.24 -1.26 -2.01 114.28 104.49 2nrk n THR 40 Ca -0.02 0.21 0.13 0.00 -2.27 0.00 0.00 64.05 62.10 2nrk n THR 40 Cb 0.33 -0.92 0.45 0.00 -2.10 0.00 0.00 70.33 68.08 2nrk n THR 40 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2nrk n SER 41 N -1.48 1.75 -4.23 3.42 3.41 -0.82 -4.74 113.62 110.93 2nrk n SER 41 Ca 0.04 -1.60 -0.39 0.00 -0.26 0.00 0.00 58.87 56.67 2nrk n SER 41 Cb 0.19 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 64.02 2nrk n SER 41 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2nrk s VAL 42 N -1.97 3.93 0.21 -3.33 1.01 -0.85 -4.97 120.40 114.43 2nrk s VAL 42 Ca 0.36 -1.55 -0.32 0.00 0.00 0.00 0.00 61.98 60.48 2nrk s VAL 42 Cb 0.21 -3.45 -0.14 0.00 0.00 0.00 0.00 36.38 32.99 2nrk s VAL 42 CO 0.32 -0.52 1.28 -2.65 0.00 0.00 0.00 175.10 173.54 2nrk n PRO 43 N 4.83 1.63 -0.97 2.72 -0.02 -1.26 -1.78 135.00 140.15 2nrk n PRO 43 Ca -0.09 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2nrk n PRO 43 Cb 0.42 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2nrk n PRO 43 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2nrk n ASN 44 N 2.04 -1.33 -4.70 2.55 3.02 -1.26 -5.02 115.26 110.56 2nrk n ASN 44 Ca 0.13 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.29 2nrk n ASN 44 Cb 0.29 -0.50 -0.06 0.00 -0.61 0.00 0.00 39.78 38.90 2nrk n ASN 44 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2nrk s LEU 45 N 0.00 4.24 0.44 3.41 2.96 -0.73 -4.68 118.68 124.31 2nrk s LEU 45 Ca 0.00 0.90 -0.25 0.00 -0.22 0.00 0.00 54.13 54.56 2nrk s LEU 45 Cb 0.00 -2.85 -0.08 0.00 0.50 0.00 0.00 46.19 43.76 2nrk s LEU 45 CO 0.00 -0.12 1.36 0.00 -1.32 0.00 0.00 176.35 176.27 2nrk s ALA 46 N 1.11 3.21 0.04 5.97 0.00 -1.26 -3.81 121.76 127.02 2nrk s ALA 46 Ca 0.29 1.33 -0.27 0.00 0.00 0.00 0.00 51.96 53.32 2nrk s ALA 46 Cb -0.16 -3.54 0.09 0.00 0.00 0.00 0.00 23.12 19.51 2nrk s ALA 46 CO 0.12 -1.03 0.76 0.00 0.00 0.00 0.00 175.76 175.62 2nrk s ALA 47 N -1.25 -1.74 0.28 0.00 0.00 -0.31 -4.73 121.76 114.01 2nrk s ALA 47 Ca 0.60 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 53.15 2nrk s ALA 47 Cb -0.40 0.47 -0.10 0.00 0.00 0.00 0.00 23.12 23.08 2nrk s ALA 47 CO 0.52 -0.66 1.46 0.15 0.00 0.00 0.00 175.76 177.23 2nrk s LYS 48 N -3.00 4.23 -1.50 0.00 1.02 -1.26 -1.31 119.74 117.91 2nrk s LYS 48 Ca 0.01 2.37 -0.10 0.00 0.02 0.00 0.00 55.97 58.28 2nrk s LYS 48 Cb -0.01 -3.08 -0.08 0.00 -0.52 0.00 0.00 37.83 34.15 2nrk s LYS 48 CO -0.08 -0.44 2.79 -0.35 -0.92 0.00 0.00 175.35 176.35 2nrk n PRO 49 N 1.95 3.40 -4.04 -1.68 -0.04 -1.26 -4.78 135.00 128.54 2nrk n PRO 49 Ca 0.06 -2.10 -0.31 0.00 -0.04 0.00 0.00 63.50 61.11 2nrk n PRO 49 Cb 0.40 -2.77 -0.16 0.00 -0.04 0.00 0.00 33.50 30.92 2nrk n PRO 49 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2nrk s ILE 50 N 2.44 1.70 -0.13 0.52 1.01 -1.26 -4.71 121.20 120.77 2nrk s ILE 50 Ca 0.64 -0.74 -0.25 0.00 0.00 0.00 0.00 60.65 60.30 2nrk s ILE 50 Cb 0.17 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 2nrk s ILE 50 CO -0.06 0.46 0.83 -0.63 0.00 0.00 0.00 174.94 175.54 2nrk s ILE 51 N 1.43 4.91 -0.14 2.92 -1.09 -0.34 -4.69 121.20 124.19 2nrk s ILE 51 Ca 0.05 1.65 -0.13 0.00 -2.23 0.00 0.00 60.65 59.98 2nrk s ILE 51 Cb -0.13 -4.14 -0.05 0.00 -1.58 0.00 0.00 42.46 36.56 2nrk s ILE 51 CO -0.11 0.08 0.29 -1.81 -1.23 0.00 0.00 174.94 172.15 2nrk s ASP 52 N 1.07 6.46 -0.11 3.58 1.01 -1.26 -0.95 116.67 126.47 2nrk s ASP 52 Ca 0.40 0.54 0.01 0.00 0.71 0.00 0.00 52.55 54.20 2nrk s ASP 52 Cb -0.17 -2.18 -0.02 0.00 1.01 0.00 0.00 42.92 41.57 2nrk s ASP 52 CO 0.15 0.15 -0.14 -0.36 0.21 0.00 0.00 175.17 175.17 2nrk s PHE 53 N 0.20 2.77 -0.32 4.23 0.08 0.05 -1.66 117.98 123.34 2nrk s PHE 53 Ca 0.17 -0.61 -0.09 0.00 0.12 0.00 0.00 56.93 56.52 2nrk s PHE 53 Cb -0.13 -1.80 0.01 0.00 -0.57 0.00 0.00 43.02 40.53 2nrk s PHE 53 CO 0.05 -0.17 0.13 -1.17 -0.10 0.00 0.00 175.22 173.96 2nrk s LEU 54 N 0.19 4.14 -0.19 -0.37 2.96 0.56 0.18 118.68 126.15 2nrk s LEU 54 Ca -0.08 -0.71 -0.03 0.00 -0.22 0.00 0.00 54.13 53.09 2nrk s LEU 54 Cb -0.15 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 2nrk s LEU 54 CO 0.05 -0.24 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.09 2nrk s VAL 55 N 1.55 3.33 -0.19 1.68 1.01 -0.09 -0.15 120.40 127.54 2nrk s VAL 55 Ca 0.03 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 2nrk s VAL 55 Cb -0.18 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2nrk s VAL 55 CO 0.05 0.46 -0.04 -0.63 0.00 0.00 0.00 175.10 174.94 2nrk s ILE 56 N 1.04 3.61 0.26 2.22 1.01 -0.31 -0.75 121.20 128.28 2nrk s ILE 56 Ca 0.00 -0.43 0.10 0.00 0.00 0.00 0.00 60.65 60.32 2nrk s ILE 56 Cb -0.15 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 2nrk s ILE 56 CO -0.01 0.45 -0.16 0.68 0.00 0.00 0.00 174.94 175.90 2nrk s VAL 57 N 0.96 2.14 0.10 2.92 -7.23 -0.41 -0.10 120.40 118.78 2nrk s VAL 57 Ca 0.00 -2.30 -0.14 0.00 -1.81 0.00 0.00 61.98 57.73 2nrk s VAL 57 Cb -0.15 -2.24 -0.11 0.00 0.56 0.00 0.00 36.38 34.44 2nrk s VAL 57 CO 0.01 -0.45 1.37 -0.33 -0.31 0.00 0.00 175.10 175.39 2nrk h GLU 58 N 2.36 0.76 -3.27 4.82 5.08 -1.55 0.43 114.58 123.21 2nrk h GLU 58 Ca -0.39 -0.49 -0.47 0.00 -1.00 0.00 0.00 59.36 57.00 2nrk h GLU 58 Cb 1.24 0.06 -0.40 0.00 0.50 0.00 0.00 28.75 30.15 2nrk h GLU 58 CO 0.62 1.12 -0.76 -2.00 -1.00 0.00 0.00 179.01 176.99 2nrk s GLU 59 N -4.08 0.29 0.21 2.33 2.56 -1.26 -4.60 118.70 114.15 2nrk s GLU 59 Ca -0.11 -0.16 -0.05 0.00 0.00 0.00 0.00 54.97 54.64 2nrk s GLU 59 Cb 0.09 -1.80 0.17 0.00 2.00 0.00 0.00 34.13 34.59 2nrk s GLU 59 CO 0.86 -0.62 1.64 0.97 -0.56 0.00 0.00 175.26 177.56 2nrk h ILE 60 N 6.45 1.27 -0.04 -3.70 6.09 -1.92 -3.08 117.51 122.58 2nrk h ILE 60 Ca -0.15 -1.27 -0.05 0.00 -1.37 0.00 0.00 64.86 62.02 2nrk h ILE 60 Cb 1.14 1.09 -0.01 0.00 0.47 0.00 0.00 36.82 39.51 2nrk h ILE 60 CO 0.30 0.43 -0.22 -0.33 -3.07 0.00 0.00 178.15 175.26 2nrk h GLU 61 N 0.75 0.07 0.00 2.19 5.08 -1.97 -0.77 114.58 119.93 2nrk h GLU 61 Ca 0.11 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2nrk h GLU 61 Cb 0.67 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2nrk h GLU 61 CO 0.05 0.29 -0.01 0.87 -1.00 0.00 0.00 179.01 179.21 2nrk h LYS 62 N 0.06 0.00 0.00 2.33 1.57 -1.98 -2.53 116.57 116.02 2nrk h LYS 62 Ca 0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 2nrk h LYS 62 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2nrk h LYS 62 CO 0.03 0.01 -0.50 0.28 -0.57 0.00 0.00 179.45 178.71 2nrk h VAL 63 N 0.00 1.35 -0.29 0.50 2.07 -1.24 -2.62 116.25 116.02 2nrk h VAL 63 Ca -0.00 -1.71 0.08 0.00 0.82 0.00 0.00 66.70 65.89 2nrk h VAL 63 Cb 0.06 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2nrk h VAL 63 CO 0.00 0.49 0.22 0.44 0.02 0.00 0.00 177.57 178.74 2nrk h ASP 64 N 0.00 0.00 0.44 0.57 3.32 -1.57 -0.42 116.42 118.76 2nrk h ASP 64 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nrk h ASP 64 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2nrk h ASP 64 CO 0.06 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.51 2nrk h LEU 65 N 0.00 0.00 -2.17 1.55 3.38 -1.63 -2.83 115.31 113.61 2nrk h LEU 65 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2nrk h LEU 65 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2nrk h LEU 65 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2nrk n LEU 66 N -2.72 2.88 -0.24 1.67 4.77 -0.17 -4.64 117.00 118.56 2nrk n LEU 66 Ca -0.01 -1.44 0.03 0.00 -0.03 0.00 0.00 56.01 54.57 2nrk n LEU 66 Cb 0.16 -0.16 0.13 0.00 -2.33 0.00 0.00 43.42 41.23 2nrk n LEU 66 CO 0.20 0.62 0.82 -0.61 -1.33 0.00 0.00 177.39 177.08 2nrk h GLN 67 N 3.29 0.09 0.00 3.23 4.15 -1.53 -0.80 115.11 123.55 2nrk h GLN 67 Ca 0.00 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 2nrk h GLN 67 Cb 0.78 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 2nrk h GLN 67 CO 0.00 0.06 -0.35 -1.49 -1.93 0.00 0.00 178.83 175.13 2nrk h TRP 68 N 0.10 0.00 -0.42 3.99 6.55 -1.86 -0.96 115.95 123.35 2nrk h TRP 68 Ca 0.38 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 60.15 2nrk h TRP 68 Cb 0.64 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.93 2nrk h TRP 68 CO -0.42 0.35 -0.02 0.93 -1.05 0.00 0.00 178.44 178.23 2nrk h GLU 69 N 0.00 0.75 -0.67 0.49 4.39 -1.52 -1.21 114.58 116.81 2nrk h GLU 69 Ca -0.00 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.37 2nrk h GLU 69 Cb 1.09 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 2nrk h GLU 69 CO 0.05 0.84 0.10 0.74 -1.16 0.00 0.00 179.01 179.57 2nrk h PHE 70 N 0.58 1.18 -0.83 4.33 0.04 -0.80 -2.58 116.94 118.86 2nrk h PHE 70 Ca 0.12 -0.17 0.03 0.00 2.80 0.00 0.00 57.97 60.74 2nrk h PHE 70 Cb 0.51 -0.32 -0.05 0.00 2.20 0.00 0.00 35.95 38.29 2nrk h PHE 70 CO 0.04 0.99 0.55 0.93 -0.60 0.00 0.00 178.31 180.22 2nrk h GLU 71 N 1.04 1.03 -0.45 1.51 5.08 -1.10 -1.68 114.58 120.01 2nrk h GLU 71 Ca 0.20 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2nrk h GLU 71 Cb 0.46 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2nrk h GLU 71 CO 0.02 0.68 0.28 -0.09 -1.00 0.00 0.00 179.01 178.90 2nrk h ARG 72 N 1.06 0.60 -0.64 2.33 2.43 -0.82 -0.53 114.38 118.81 2nrk h ARG 72 Ca 0.32 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2nrk h ARG 72 Cb -0.02 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2nrk h ARG 72 CO -0.09 0.41 0.00 0.44 -1.51 0.00 0.00 179.97 179.22 2nrk n ILE 73 N -4.45 1.70 0.00 1.20 -5.35 -0.92 -4.92 119.36 106.61 2nrk n ILE 73 Ca 0.04 -0.99 0.00 0.00 -0.27 0.00 0.00 62.75 61.52 2nrk n ILE 73 Cb 0.07 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 37.89 2nrk n ILE 73 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nrk n GLY 74 N 0.82 0.62 3.78 3.28 0.00 -0.21 -5.08 105.19 108.40 2nrk n GLY 74 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2nrk n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nrk s TYR 75 N -2.00 3.75 -0.12 1.61 2.02 -0.68 -4.54 117.35 117.39 2nrk s TYR 75 Ca 0.00 1.76 -0.24 0.00 -0.37 0.00 0.00 57.07 58.22 2nrk s TYR 75 Cb 0.00 -2.89 -0.03 0.00 -0.40 0.00 0.00 41.96 38.64 2nrk s TYR 75 CO 0.00 0.28 0.76 -1.21 -1.57 0.00 0.00 175.55 173.81 2nrk s GLU 76 N -1.86 4.36 0.43 -0.62 2.02 0.48 -3.85 118.70 119.67 2nrk s GLU 76 Ca 0.47 0.94 -0.01 0.00 0.02 0.00 0.00 54.97 56.39 2nrk s GLU 76 Cb -0.20 -3.51 -0.01 0.00 0.10 0.00 0.00 34.13 30.50 2nrk s GLU 76 CO 0.25 -0.13 0.67 -0.47 0.02 0.00 0.00 175.26 175.59 2nrk s TYR 77 N 1.47 3.34 0.00 1.61 5.04 -1.26 -2.13 117.35 125.42 2nrk s TYR 77 Ca 0.38 0.36 0.00 0.00 -2.44 0.00 0.00 57.07 55.37 2nrk s TYR 77 Cb -0.17 -2.22 0.00 0.00 0.35 0.00 0.00 41.96 39.91 2nrk s TYR 77 CO 0.16 -0.25 0.00 0.41 -1.34 0.00 0.00 175.55 174.53 2nrk n GLY 79 N -2.05 3.24 0.21 8.97 0.00 -1.24 -5.04 105.19 109.28 2nrk n GLY 79 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 2nrk n GLY 79 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2nrk h GLU 80 N 0.00 0.28 -6.67 1.61 5.08 -1.82 0.92 114.58 113.98 2nrk h GLU 80 Ca 0.00 -0.11 -0.53 0.00 -1.00 0.00 0.00 59.36 57.72 2nrk h GLU 80 Cb 0.00 -0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.09 2nrk h GLU 80 CO 0.00 0.57 -0.86 0.34 -1.00 0.00 0.00 179.01 178.06 2nrk n PHE 81 N -4.10 -1.68 -0.07 4.33 7.35 -1.26 -1.99 117.46 120.04 2nrk n PHE 81 Ca -0.01 0.77 0.00 0.00 -0.76 0.00 0.00 57.45 57.45 2nrk n PHE 81 Cb 0.41 -3.27 0.00 0.00 0.35 0.00 0.00 39.48 36.97 2nrk n PHE 81 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2nrk n GLY 82 N -1.73 0.59 3.16 7.13 0.00 -1.26 -5.04 105.19 108.04 2nrk n GLY 82 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2nrk n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nrk s LEU 83 N 0.00 2.40 0.16 0.99 2.96 -0.84 -5.09 118.68 119.26 2nrk s LEU 83 Ca 0.00 -0.64 -0.33 0.00 -0.22 0.00 0.00 54.13 52.95 2nrk s LEU 83 Cb 0.00 -1.55 -0.13 0.00 0.50 0.00 0.00 46.19 45.02 2nrk s LEU 83 CO 0.00 -0.02 1.70 -0.24 -1.32 0.00 0.00 176.35 176.47 2nrk n SER 84 N 4.65 3.63 0.00 3.68 2.88 -1.26 -2.02 113.62 125.18 2nrk n SER 84 Ca -0.20 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 2nrk n SER 84 Cb 0.50 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 2nrk n SER 84 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nrk n GLY 85 N 3.83 1.79 3.86 0.46 0.00 -1.26 -5.03 105.19 108.83 2nrk n GLY 85 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2nrk n GLY 85 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2nrk s ARG 86 N -0.17 3.91 -0.15 1.61 3.52 -0.86 -4.23 118.95 122.58 2nrk s ARG 86 Ca 0.00 0.50 0.01 0.00 -0.13 0.00 0.00 55.73 56.11 2nrk s ARG 86 Cb 0.00 -2.50 -0.00 0.00 -1.56 0.00 0.00 34.95 30.89 2nrk s ARG 86 CO 0.00 0.19 -0.16 1.03 -0.81 0.00 0.00 175.30 175.55 2nrk s ARG 87 N -3.03 3.20 -0.09 5.12 1.81 -0.03 -3.22 118.95 122.70 2nrk s ARG 87 Ca 0.51 -0.76 0.02 0.00 -1.72 0.00 0.00 55.73 53.78 2nrk s ARG 87 Cb -0.11 -2.60 -0.02 0.00 -0.45 0.00 0.00 34.95 31.78 2nrk s ARG 87 CO 0.20 0.02 -0.13 -0.47 -0.68 0.00 0.00 175.30 174.24 2nrk s TYR 88 N 0.79 2.77 0.01 -0.53 5.04 0.32 -0.70 117.35 125.05 2nrk s TYR 88 Ca -0.06 -0.39 0.07 0.00 -2.44 0.00 0.00 57.07 54.25 2nrk s TYR 88 Cb -0.15 -1.74 -0.02 0.00 0.35 0.00 0.00 41.96 40.39 2nrk s TYR 88 CO 0.00 -0.01 -0.21 -0.51 -1.34 0.00 0.00 175.55 173.48 2nrk s LEU 89 N -0.19 2.11 0.02 6.97 1.43 -0.28 -3.73 118.68 125.00 2nrk s LEU 89 Ca 0.00 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2nrk s LEU 89 Cb -0.13 -1.04 -0.01 0.00 0.03 0.00 0.00 46.19 45.03 2nrk s LEU 89 CO 0.03 0.21 -0.05 0.00 0.23 0.00 0.00 176.35 176.78 2nrk s ARG 90 N -0.85 0.37 0.16 1.70 1.70 -0.90 -0.51 118.95 120.62 2nrk s ARG 90 Ca 0.08 -0.43 -0.14 0.00 -0.47 0.00 0.00 55.73 54.77 2nrk s ARG 90 Cb -0.08 -0.21 0.02 0.00 -0.57 0.00 0.00 34.95 34.10 2nrk s ARG 90 CO 0.01 0.04 0.39 -1.59 -1.08 0.00 0.00 175.30 173.07 2nrk s LYS 91 N -0.86 1.19 0.04 3.89 -2.85 -0.66 -0.39 119.74 120.10 2nrk s LYS 91 Ca -0.06 -0.92 0.00 0.00 -1.00 0.00 0.00 55.97 53.99 2nrk s LYS 91 Cb -0.06 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.16 2nrk s LYS 91 CO -0.00 -0.47 0.02 0.41 0.10 0.00 0.00 175.35 175.41 2nrk n GLY 92 N -0.25 3.54 0.18 0.59 0.00 -0.17 0.09 105.19 109.17 2nrk n GLY 92 Ca -0.11 -2.20 -0.05 0.00 0.00 0.00 0.00 46.02 43.66 2nrk n GLY 92 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nrk h PRO 93 N 0.00 0.28 0.10 1.61 0.13 -1.92 -3.32 132.00 128.88 2nrk h PRO 93 Ca -0.03 -0.18 -0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2nrk h PRO 93 Cb 0.10 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.26 2nrk h PRO 93 CO 0.05 0.77 -0.05 0.82 -0.23 0.00 0.00 178.00 179.37 2nrk h ILE 94 N 0.21 0.32 -3.99 -3.56 2.04 -1.98 -3.47 117.51 107.08 2nrk h ILE 94 Ca -0.00 -1.10 -0.21 0.00 1.00 0.00 0.00 64.86 64.55 2nrk h ILE 94 Cb 1.07 0.58 -0.20 0.00 -0.74 0.00 0.00 36.82 37.52 2nrk h ILE 94 CO 0.09 0.10 -0.71 -1.59 0.00 0.00 0.00 178.15 176.04 2nrk s LYS 95 N -2.19 0.47 -0.07 2.37 -2.85 -1.25 -5.12 119.74 111.10 2nrk s LYS 95 Ca -0.05 -0.79 -0.30 0.00 -1.00 0.00 0.00 55.97 53.83 2nrk s LYS 95 Cb -0.00 -0.05 -0.04 0.00 -2.06 0.00 0.00 37.83 35.68 2nrk s LYS 95 CO 0.18 -0.02 1.31 0.50 0.10 0.00 0.00 175.35 177.43 2nrk s ARG 96 N -1.96 4.29 0.00 1.78 6.06 -1.26 -1.00 118.95 126.86 2nrk s ARG 96 Ca -0.09 1.80 0.00 0.00 -2.50 0.00 0.00 55.73 54.94 2nrk s ARG 96 Cb -0.07 -3.65 0.00 0.00 0.06 0.00 0.00 34.95 31.29 2nrk s ARG 96 CO -0.02 -0.58 0.00 0.25 -2.50 0.00 0.00 175.30 172.45 2nrk n THR 97 N 4.89 0.00 -3.78 4.11 -2.24 0.11 -4.73 114.28 112.65 2nrk n THR 97 Ca 0.13 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.76 2nrk n THR 97 Cb 0.45 -0.36 -0.16 0.00 -2.10 0.00 0.00 70.33 68.16 2nrk n THR 97 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2nrk s HIS 98 N -1.35 0.02 -0.13 4.78 3.76 -0.56 -1.20 115.29 120.60 2nrk s HIS 98 Ca 0.00 0.14 0.02 0.00 -0.15 0.00 0.00 55.06 55.07 2nrk s HIS 98 Cb 0.00 -0.22 0.01 0.00 1.11 0.00 0.00 32.58 33.49 2nrk s HIS 98 CO 0.00 -0.09 -0.19 -1.01 -0.85 0.00 0.00 174.74 172.61 2nrk s HIS 99 N 1.01 2.35 -0.15 1.40 3.76 -0.12 -1.66 115.29 121.88 2nrk s HIS 99 Ca -0.08 -1.18 0.00 0.00 -0.15 0.00 0.00 55.06 53.65 2nrk s HIS 99 Cb -0.12 -1.64 -0.00 0.00 1.11 0.00 0.00 32.58 31.92 2nrk s HIS 99 CO -0.03 -0.57 -0.15 0.08 -0.85 0.00 0.00 174.74 173.23 2nrk s VAL 100 N 0.94 2.72 -0.32 -0.90 1.01 0.34 -0.77 120.40 123.43 2nrk s VAL 100 Ca -0.06 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2nrk s VAL 100 Cb -0.15 -2.15 0.07 0.00 0.00 0.00 0.00 36.38 34.15 2nrk s VAL 100 CO -0.03 0.51 0.02 -1.00 0.00 0.00 0.00 175.10 174.61 2nrk s HIS 101 N 0.79 3.41 -0.18 5.22 0.09 0.13 -1.13 115.29 123.62 2nrk s HIS 101 Ca -0.05 -2.26 -0.07 0.00 -0.00 0.00 0.00 55.06 52.67 2nrk s HIS 101 Cb -0.15 -2.42 -0.04 0.00 -0.00 0.00 0.00 32.58 29.97 2nrk s HIS 101 CO 0.00 -0.88 0.04 0.42 -0.00 0.00 0.00 174.74 174.33 2nrk s ILE 102 N 1.14 4.60 0.07 0.60 1.01 0.12 -0.91 121.20 127.84 2nrk s ILE 102 Ca -0.01 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.57 2nrk s ILE 102 Cb -0.20 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 2nrk s ILE 102 CO -0.04 0.46 -0.09 -0.31 0.00 0.00 0.00 174.94 174.97 2nrk s TYR 103 N 0.40 0.90 0.49 3.97 2.02 0.07 -0.85 117.35 124.35 2nrk s TYR 103 Ca 0.02 -0.63 -0.21 0.00 -0.37 0.00 0.00 57.07 55.88 2nrk s TYR 103 Cb -0.13 -0.51 -0.07 0.00 -0.40 0.00 0.00 41.96 40.85 2nrk s TYR 103 CO 0.01 -0.06 1.09 -1.14 -1.57 0.00 0.00 175.55 173.88 2nrk s GLN 104 N -2.45 3.67 0.61 -0.62 0.74 -1.26 -1.28 119.66 119.08 2nrk s GLN 104 Ca 0.00 1.53 0.29 0.00 0.05 0.00 0.00 55.36 57.22 2nrk s GLN 104 Cb -0.05 -2.15 1.50 0.00 1.10 0.00 0.00 33.01 33.41 2nrk s GLN 104 CO -0.01 -0.57 1.89 0.27 -0.55 0.00 0.00 175.29 176.33 2nrk h PHE 105 N 1.60 0.00 -0.25 1.67 -0.00 -1.15 -0.95 116.94 117.86 2nrk h PHE 105 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.47 2nrk h PHE 105 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.19 2nrk h PHE 105 CO 0.54 0.00 0.00 -0.40 -0.00 0.00 0.00 178.31 178.45 2nrk n ASP 106 N -3.43 2.48 -3.70 -0.68 5.68 -1.26 -4.47 116.55 111.18 2nrk n ASP 106 Ca 0.05 -1.85 -0.42 0.00 -0.50 0.00 0.00 54.79 52.08 2nrk n ASP 106 Cb 0.57 -0.16 -0.00 0.00 -1.14 0.00 0.00 41.12 40.39 2nrk n ASP 106 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2nrk n ASN 107 N 0.87 5.88 0.06 -1.12 2.85 -0.36 -4.75 115.26 118.68 2nrk n ASN 107 Ca 0.17 -3.02 0.02 0.00 -0.11 0.00 0.00 54.58 51.65 2nrk n ASN 107 Cb 0.46 -1.49 0.37 0.00 1.24 0.00 0.00 39.78 40.35 2nrk n ASN 107 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2nrk h THR 108 N 3.46 1.17 -0.30 -0.44 1.35 -1.85 -1.98 112.91 114.32 2nrk h THR 108 Ca 0.54 -0.67 -0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2nrk h THR 108 Cb 0.52 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 2nrk h THR 108 CO 1.66 0.22 0.17 -0.61 -0.25 0.00 0.00 175.52 176.72 2nrk h GLN 109 N 0.37 0.41 -0.06 4.72 4.15 -1.98 -0.51 115.11 122.21 2nrk h GLN 109 Ca 0.08 -0.04 -0.22 0.00 0.77 0.00 0.00 58.65 59.24 2nrk h GLN 109 Cb 0.28 -0.08 0.01 0.00 0.21 0.00 0.00 27.48 27.90 2nrk h GLN 109 CO 0.01 0.33 -0.81 0.93 -1.93 0.00 0.00 178.83 177.36 2nrk h GLU 110 N 0.37 0.66 -0.01 1.69 4.39 -1.93 -1.28 114.58 118.48 2nrk h GLU 110 Ca 0.11 -0.63 -0.00 0.00 0.34 0.00 0.00 59.36 59.18 2nrk h GLU 110 Cb 0.04 0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2nrk h GLU 110 CO -0.02 1.23 0.00 0.82 -1.16 0.00 0.00 179.01 179.89 2nrk h ILE 111 N 0.33 1.05 -0.06 3.13 2.04 -1.29 -2.61 117.51 120.09 2nrk h ILE 111 Ca -0.08 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.57 2nrk h ILE 111 Cb 1.47 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2nrk h ILE 111 CO 0.16 0.04 -0.30 -0.07 0.00 0.00 0.00 178.15 177.98 2nrk h LEU 112 N -0.05 0.10 -0.38 1.44 3.38 -1.15 -1.70 115.31 116.94 2nrk h LEU 112 Ca 0.00 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2nrk h LEU 112 Cb 0.06 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2nrk h LEU 112 CO -0.00 0.40 0.06 -0.09 0.09 0.00 0.00 178.44 178.90 2nrk h ARG 113 N 0.09 0.18 -0.05 1.13 2.43 -0.87 0.24 114.38 117.53 2nrk h ARG 113 Ca 0.01 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2nrk h ARG 113 Cb 0.58 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2nrk h ARG 113 CO 0.04 0.12 -0.08 0.45 -1.51 0.00 0.00 179.97 178.99 2nrk h HIS 114 N 0.18 0.17 -0.36 2.20 3.86 -1.27 -2.78 115.15 117.16 2nrk h HIS 114 Ca 0.19 -0.06 -0.12 0.00 -1.16 0.00 0.00 60.37 59.22 2nrk h HIS 114 Cb 0.23 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2nrk h HIS 114 CO -0.21 0.65 -0.25 -0.07 0.86 0.00 0.00 177.93 178.91 2nrk h LEU 115 N -0.36 0.84 -0.51 2.43 3.38 -1.09 -2.11 115.31 117.88 2nrk h LEU 115 Ca 0.00 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 2nrk h LEU 115 Cb 0.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2nrk h LEU 115 CO 0.02 1.10 0.21 0.00 0.09 0.00 0.00 178.44 179.85 2nrk h ALA 116 N 0.77 0.67 -0.17 1.53 0.00 -0.64 -0.36 119.26 121.05 2nrk h ALA 116 Ca 0.07 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2nrk h ALA 116 Cb 0.82 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2nrk h ALA 116 CO 0.07 0.27 -0.01 0.35 0.00 0.00 0.00 179.25 179.93 2nrk h PHE 117 N 0.69 -0.03 0.08 0.00 3.57 -1.39 -0.00 116.94 119.85 2nrk h PHE 117 Ca 0.17 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2nrk h PHE 117 Cb 0.19 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2nrk h PHE 117 CO 0.00 -0.04 -0.07 -0.09 -2.23 0.00 0.00 178.31 175.89 2nrk h ARG 118 N 0.04 -0.15 -0.85 1.11 2.43 -1.21 -1.83 114.38 113.92 2nrk h ARG 118 Ca 0.08 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2nrk h ARG 118 Cb 0.11 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 2nrk h ARG 118 CO -0.15 -0.10 0.52 -0.91 -1.51 0.00 0.00 179.97 177.82 2nrk h ASN 119 N -0.16 1.02 -0.40 -3.80 2.35 -0.72 -0.77 115.58 113.10 2nrk h ASN 119 Ca 0.00 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 2nrk h ASN 119 Cb 0.15 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2nrk h ASN 119 CO -0.01 0.79 0.10 0.22 -1.65 0.00 0.00 177.43 176.87 2nrk h TYR 120 N 1.17 0.67 -0.67 1.19 3.20 -0.87 -1.85 116.97 119.80 2nrk h TYR 120 Ca 0.31 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 2nrk h TYR 120 Cb -0.05 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.00 2nrk h TYR 120 CO -0.00 0.64 0.16 -0.07 -1.64 0.00 0.00 178.16 177.24 2nrk h LEU 121 N 0.50 1.01 -1.61 2.82 3.38 -0.84 -1.92 115.31 118.67 2nrk h LEU 121 Ca 0.13 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2nrk h LEU 121 Cb 0.30 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2nrk h LEU 121 CO 0.00 0.98 0.27 0.03 0.09 0.00 0.00 178.44 179.81 2nrk h ARG 122 N 1.02 0.52 -0.01 1.13 3.08 -0.89 -2.58 114.38 116.65 2nrk h ARG 122 Ca 0.21 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2nrk h ARG 122 Cb 0.37 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2nrk h ARG 122 CO 0.00 0.34 -0.31 0.39 -1.07 0.00 0.00 179.97 179.32 2nrk n GLU 123 N -4.48 0.70 -3.37 0.04 -0.58 -0.72 -4.59 120.64 107.65 2nrk n GLU 123 Ca 0.03 -0.42 -0.26 0.00 -0.42 0.00 0.00 57.16 56.09 2nrk n GLU 123 Cb 0.07 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.37 2nrk n GLU 123 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2nrk n ASN 124 N -0.78 1.18 0.05 1.62 3.02 -0.76 -4.97 115.26 114.62 2nrk n ASN 124 Ca 0.11 -2.85 0.13 0.00 -0.03 0.00 0.00 54.58 51.93 2nrk n ASN 124 Cb 0.35 -0.64 0.59 0.00 -0.61 0.00 0.00 39.78 39.47 2nrk n ASN 124 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2nrk h PRO 125 N 4.57 0.17 -0.67 3.52 0.13 -1.81 -1.15 132.00 136.76 2nrk h PRO 125 Ca 0.15 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.20 2nrk h PRO 125 Cb 0.82 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.89 2nrk h PRO 125 CO 0.56 0.11 0.14 0.00 -0.23 0.00 0.00 178.00 178.58 2nrk h ALA 126 N 1.80 0.97 -0.30 -0.56 0.00 -1.93 0.11 119.26 119.35 2nrk h ALA 126 Ca 0.18 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2nrk h ALA 126 Cb 0.48 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2nrk h ALA 126 CO -0.03 0.66 -0.24 0.82 0.00 0.00 0.00 179.25 180.46 2nrk h ILE 127 N 1.03 1.30 -0.89 0.00 2.04 -1.62 -1.87 117.51 117.50 2nrk h ILE 127 Ca 0.21 -1.39 0.04 0.00 1.00 0.00 0.00 64.86 64.71 2nrk h ILE 127 Cb 0.40 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 2nrk h ILE 127 CO 0.01 0.45 0.57 0.00 0.00 0.00 0.00 178.15 179.18 2nrk h ALA 128 N 0.72 1.18 -0.80 1.87 0.00 -1.00 -0.87 119.26 120.36 2nrk h ALA 128 Ca 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2nrk h ALA 128 Cb 0.80 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2nrk h ALA 128 CO 0.06 0.42 0.34 1.15 0.00 0.00 0.00 179.25 181.22 2nrk h THR 129 N 1.11 1.26 -0.57 0.00 2.02 -0.62 0.12 112.91 116.23 2nrk h THR 129 Ca 0.36 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 2nrk h THR 129 Cb 0.02 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 2nrk h THR 129 CO -0.12 0.32 0.35 0.74 0.37 0.00 0.00 175.52 177.18 2nrk h THR 130 N 1.15 1.16 -0.22 3.16 2.02 -0.70 -0.63 112.91 118.85 2nrk h THR 130 Ca 0.27 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 2nrk h THR 130 Cb 0.18 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2nrk h THR 130 CO -0.03 0.16 0.00 0.22 0.37 0.00 0.00 175.52 176.25 2nrk h TYR 131 N 0.77 0.43 -0.90 3.16 3.20 -0.64 -1.22 116.97 121.77 2nrk h TYR 131 Ca 0.21 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2nrk h TYR 131 Cb -0.04 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.08 2nrk h TYR 131 CO -0.03 0.57 0.48 0.78 -1.64 0.00 0.00 178.16 178.33 2nrk h GLY 132 N 0.16 1.35 0.98 1.82 0.00 -0.57 -0.95 103.07 105.86 2nrk h GLY 132 Ca 0.06 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 2nrk h GLY 132 CO 0.01 0.60 0.18 -0.84 0.00 0.00 0.00 176.54 176.49 2nrk h THR 133 N 1.26 1.23 -0.41 4.70 2.02 -0.97 -1.02 112.91 119.72 2nrk h THR 133 Ca 0.31 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 2nrk h THR 133 Cb 0.04 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2nrk h THR 133 CO -0.05 0.28 0.25 0.25 0.37 0.00 0.00 175.52 176.63 2nrk h LEU 134 N 0.74 0.49 -0.82 2.58 5.85 -0.80 -0.96 115.31 122.40 2nrk h LEU 134 Ca 0.18 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2nrk h LEU 134 Cb 0.26 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2nrk h LEU 134 CO -0.01 0.40 0.25 0.11 -0.34 0.00 0.00 178.44 178.85 2nrk h LYS 135 N 0.54 1.13 -0.42 1.25 1.57 -0.86 0.57 116.57 120.35 2nrk h LYS 135 Ca 0.15 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2nrk h LYS 135 Cb -0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2nrk h LYS 135 CO -0.03 0.95 -0.03 0.87 -0.57 0.00 0.00 179.45 180.64 2nrk h LYS 136 N 1.09 0.77 -0.70 3.15 1.57 -0.97 -1.52 116.57 119.97 2nrk h LYS 136 Ca 0.24 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2nrk h LYS 136 Cb 0.27 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2nrk h LYS 136 CO -0.01 0.86 0.20 1.96 -0.57 0.00 0.00 179.45 181.89 2nrk h GLN 137 N 0.60 1.09 -0.32 3.15 1.08 -0.79 -2.41 115.11 117.51 2nrk h GLN 137 Ca 0.12 -0.24 0.01 0.00 -1.45 0.00 0.00 58.65 57.08 2nrk h GLN 137 Cb 0.53 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2nrk h GLN 137 CO 0.03 0.95 0.21 -0.07 -0.95 0.00 0.00 178.83 178.99 2nrk h LEU 138 N 1.03 0.35 -1.65 1.46 3.38 -0.68 -2.43 115.31 116.77 2nrk h LEU 138 Ca 0.22 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.22 2nrk h LEU 138 Cb 0.32 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2nrk h LEU 138 CO -0.00 0.25 0.30 0.00 0.09 0.00 0.00 178.44 179.07 2nrk h ALA 139 N 1.13 1.84 0.00 1.53 0.00 -1.13 0.34 119.26 122.96 2nrk h ALA 139 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2nrk h ALA 139 Cb -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2nrk h ALA 139 CO -0.04 0.10 0.00 1.04 0.00 0.00 0.00 179.25 180.35 2nrk n GLN 140 N -4.48 0.57 -0.03 0.00 1.13 -0.92 -3.32 117.38 110.33 2nrk n GLN 140 Ca 0.05 0.03 -0.03 0.00 -1.94 0.00 0.00 57.00 55.10 2nrk n GLN 140 Cb 0.17 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 28.98 2nrk n GLN 140 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2nrk n ALA 141 N -1.14 1.86 -3.38 -1.58 0.00 0.88 -4.87 120.51 112.28 2nrk n ALA 141 Ca 0.15 -0.33 -0.26 0.00 0.00 0.00 0.00 53.44 53.00 2nrk n ALA 141 Cb 0.14 0.21 -0.08 0.00 0.00 0.00 0.00 19.45 19.72 2nrk n ALA 141 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2nrk n HIS 142 N -2.38 2.14 0.15 0.00 8.25 0.56 -4.90 115.22 119.04 2nrk n HIS 142 Ca -0.10 -3.94 0.01 0.00 -0.26 0.00 0.00 57.72 53.42 2nrk n HIS 142 Cb 0.66 -0.46 0.23 0.00 1.12 0.00 0.00 29.99 31.54 2nrk n HIS 142 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2nrk h PRO 143 N 4.27 0.00 0.00 -0.41 0.11 -1.82 -3.25 132.00 130.90 2nrk h PRO 143 Ca 0.16 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.20 2nrk h PRO 143 Cb 0.75 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.86 2nrk h PRO 143 CO 0.69 0.54 -0.26 0.38 -0.21 0.00 0.00 178.00 179.13 2nrk h ASP 144 N 0.00 0.22 -3.53 -2.05 3.04 -1.91 -3.45 116.42 108.75 2nrk h ASP 144 Ca -0.01 -0.79 -0.72 0.00 -3.24 0.00 0.00 57.03 52.28 2nrk h ASP 144 Cb 0.99 -0.07 -0.22 0.00 -1.04 0.00 0.00 39.33 38.99 2nrk h ASP 144 CO 0.07 0.99 -0.46 -0.44 -2.04 0.00 0.00 179.24 177.36 2nrk s SER 145 N -6.34 5.98 0.35 4.15 0.01 -1.23 -4.90 113.70 111.72 2nrk s SER 145 Ca -0.16 -0.94 0.17 0.00 1.31 0.00 0.00 55.95 56.33 2nrk s SER 145 Cb 0.01 -2.11 0.58 0.00 0.21 0.00 0.00 66.02 64.71 2nrk s SER 145 CO 0.74 -0.43 1.69 0.16 0.41 0.00 0.00 173.24 175.81 2nrk h ILE 146 N 5.72 0.99 0.17 1.44 3.07 -1.87 -2.56 117.51 124.47 2nrk h ILE 146 Ca -0.26 -1.68 -0.01 0.00 1.55 0.00 0.00 64.86 64.46 2nrk h ILE 146 Cb 1.11 2.00 0.00 0.00 -0.27 0.00 0.00 36.82 39.66 2nrk h ILE 146 CO 0.71 0.42 -0.08 0.44 -1.05 0.00 0.00 178.15 178.59 2nrk h ASP 147 N 0.00 -0.20 -0.45 2.16 3.45 -1.96 -2.88 116.42 116.55 2nrk h ASP 147 Ca -0.00 -0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.37 2nrk h ASP 147 Cb 0.96 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.76 2nrk h ASP 147 CO 0.06 -0.11 0.04 0.11 -1.57 0.00 0.00 179.24 177.76 2nrk h LYS 148 N -0.27 0.83 -5.81 3.56 1.57 -1.96 -3.50 116.57 110.99 2nrk h LYS 148 Ca -0.02 -0.21 -0.56 0.00 -1.87 0.00 0.00 60.65 57.99 2nrk h LYS 148 Cb 0.21 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2nrk h LYS 148 CO 0.04 0.81 1.55 0.98 -0.57 0.00 0.00 179.45 182.26 2nrk n TYR 149 N -4.23 1.65 0.00 -1.35 9.36 -0.96 -5.04 117.16 116.59 2nrk n TYR 149 Ca 0.03 0.05 0.00 0.00 3.32 0.00 0.00 57.90 61.30 2nrk n TYR 149 Cb 0.28 -2.65 0.00 0.00 -0.63 0.00 0.00 39.34 36.35 2nrk n TYR 149 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2nrk n LYS 153 N 8.74 0.00 -0.10 2.98 5.02 -1.26 -5.06 118.16 128.48 2nrk n LYS 153 Ca 0.36 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.55 2nrk n LYS 153 Cb 0.42 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.40 2nrk n LYS 153 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2nrk h ASP 154 N 0.00 0.45 -0.75 4.39 3.58 -1.99 -0.70 116.42 121.40 2nrk h ASP 154 Ca 0.00 -0.25 -0.06 0.00 0.42 0.00 0.00 57.03 57.15 2nrk h ASP 154 Cb 0.00 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 2nrk h ASP 154 CO 0.00 0.58 0.25 0.00 -2.88 0.00 0.00 179.24 177.19 2nrk h ALA 155 N 0.89 1.01 -0.09 -0.78 0.00 -2.01 -0.90 119.26 117.37 2nrk h ALA 155 Ca 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2nrk h ALA 155 Cb 0.32 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2nrk h ALA 155 CO 0.00 0.67 0.04 0.35 0.00 0.00 0.00 179.25 180.31 2nrk h PHE 156 N 1.12 0.13 -0.44 0.00 3.57 -1.93 -1.67 116.94 117.73 2nrk h PHE 156 Ca 0.25 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.76 2nrk h PHE 156 Cb 0.29 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2nrk h PHE 156 CO 0.02 0.23 0.25 0.82 -2.23 0.00 0.00 178.31 177.41 2nrk h ILE 157 N -0.01 1.03 -0.94 1.41 2.04 -0.82 -0.73 117.51 119.49 2nrk h ILE 157 Ca 0.03 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2nrk h ILE 157 Cb 0.16 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 2nrk h ILE 157 CO -0.00 0.09 0.62 0.11 0.00 0.00 0.00 178.15 178.97 2nrk h LYS 158 N 0.51 1.23 -0.08 2.37 1.79 -1.09 0.25 116.57 121.54 2nrk h LYS 158 Ca 0.18 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2nrk h LYS 158 Cb 0.02 -0.28 -0.00 0.00 -1.58 0.00 0.00 32.23 30.39 2nrk h LYS 158 CO -0.09 0.82 0.05 -0.22 -1.08 0.00 0.00 179.45 178.92 2nrk h LYS 159 N 1.27 0.11 -0.56 3.15 3.64 -0.76 -1.97 116.57 121.45 2nrk h LYS 159 Ca 0.35 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.63 2nrk h LYS 159 Cb -0.13 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2nrk h LYS 159 CO -0.08 0.14 -0.01 0.82 -2.27 0.00 0.00 179.45 178.05 2nrk h ILE 160 N 0.06 1.26 -0.83 2.00 1.08 -0.81 -1.72 117.51 118.55 2nrk h ILE 160 Ca 0.03 -1.12 0.01 0.00 -0.39 0.00 0.00 64.86 63.39 2nrk h ILE 160 Cb 0.06 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 34.60 2nrk h ILE 160 CO -0.01 0.40 0.55 -0.33 -0.69 0.00 0.00 178.15 178.07 2nrk h GLU 161 N 0.90 1.06 -0.08 2.37 5.08 -0.33 0.28 114.58 123.86 2nrk h GLU 161 Ca 0.16 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2nrk h GLU 161 Cb 0.53 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2nrk h GLU 161 CO 0.03 0.70 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.48 2nrk h LYS 162 N 1.10 0.17 -0.96 2.33 3.64 -0.99 -1.06 116.57 120.79 2nrk h LYS 162 Ca 0.31 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.68 2nrk h LYS 162 Cb -0.09 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.66 2nrk h LYS 162 CO -0.07 0.55 0.61 0.93 -2.27 0.00 0.00 179.45 179.20 2nrk h GLU 163 N -0.21 1.07 -0.47 1.90 5.08 -1.03 -2.37 114.58 118.55 2nrk h GLU 163 Ca 0.02 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2nrk h GLU 163 Cb 0.50 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2nrk h GLU 163 CO 0.01 0.71 -0.01 0.00 -1.00 0.00 0.00 179.01 178.72 2nrk h ALA 164 N 1.45 0.63 -0.28 3.43 0.00 -0.27 -1.89 119.26 122.32 2nrk h ALA 164 Ca 0.42 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2nrk h ALA 164 Cb 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2nrk h ALA 164 CO -0.18 0.44 -0.42 1.25 0.00 0.00 0.00 179.25 180.34 2nrk h LEU 165 N 0.69 0.74 -0.36 0.00 5.85 -0.98 -0.44 115.31 120.81 2nrk h LEU 165 Ca 0.13 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.53 2nrk h LEU 165 Cb 0.52 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2nrk h LEU 165 CO 0.03 1.07 0.17 0.11 -0.34 0.00 0.00 178.44 179.48 2nrk h LYS 166 N 0.56 0.35 -0.14 1.25 1.57 -1.32 -2.85 116.57 115.99 2nrk h LYS 166 Ca 0.04 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2nrk h LYS 166 Cb 0.96 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 2nrk h LYS 166 CO 0.09 0.23 -0.23 -0.22 -0.57 0.00 0.00 179.45 178.75 2nrk h LYS 167 N 0.36 0.25 -0.96 3.15 1.63 -0.89 -3.04 116.57 117.07 2nrk h LYS 167 Ca 0.15 -0.08 0.20 0.00 -0.85 0.00 0.00 60.65 60.08 2nrk h LYS 167 Cb 0.07 -0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 31.59 2nrk h LYS 167 CO -0.11 0.47 0.61 -0.92 -3.45 0.00 0.00 179.45 176.06 2nrk h TYR 168 N 0.23 0.74 0.00 1.91 3.20 -0.84 -1.48 116.97 120.72 2nrk h TYR 168 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2nrk h TYR 168 Cb 0.54 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2nrk h TYR 168 CO 0.01 0.17 -0.45 0.91 -1.64 0.00 0.00 178.16 177.16 2nrk n TRP 169 N -4.60 0.49 1.30 -3.82 7.02 -1.15 -5.12 117.44 111.56 2nrk n TRP 169 Ca 0.21 0.14 0.10 0.00 -1.02 0.00 0.00 57.50 56.94 2nrk n TRP 169 Cb 0.67 -0.63 0.62 0.00 -2.42 0.00 0.00 31.31 29.55 2nrk n TRP 169 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06