#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nd4 s SER 11 N 0.00 3.69 0.19 1.61 1.04 -1.26 -4.91 113.70 114.07 1nd4 s SER 11 Ca 0.00 1.94 -0.32 0.00 0.48 0.00 0.00 55.95 58.05 1nd4 s SER 11 Cb 0.00 -2.51 -0.15 0.00 0.10 0.00 0.00 66.02 63.46 1nd4 s SER 11 CO 0.00 -2.57 1.26 -2.65 0.98 0.00 0.00 173.24 170.26 1nd4 n PRO 12 N -3.88 1.48 0.21 4.02 -0.02 -1.26 -4.86 135.00 130.70 1nd4 n PRO 12 Ca 0.10 0.53 0.08 0.00 -2.02 0.00 0.00 63.50 62.19 1nd4 n PRO 12 Cb 0.53 -2.09 0.47 0.00 -0.02 0.00 0.00 33.50 32.38 1nd4 n PRO 12 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nd4 h ALA 13 N 3.74 1.11 0.00 3.55 0.00 -2.02 -2.39 119.26 123.25 1nd4 h ALA 13 Ca -0.44 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1nd4 h ALA 13 Cb 1.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1nd4 h ALA 13 CO 0.73 0.34 0.00 0.00 0.00 0.00 0.00 179.25 180.32 1nd4 n ALA 14 N -2.29 1.91 0.46 0.00 0.00 -1.26 -2.64 120.51 116.69 1nd4 n ALA 14 Ca -0.01 -0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.42 1nd4 n ALA 14 Cb 0.41 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.51 1nd4 n ALA 14 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1nd4 n TRP 15 N -1.32 0.00 -0.10 0.00 8.01 -0.90 -4.62 117.44 118.51 1nd4 n TRP 15 Ca 0.07 0.00 0.26 0.00 -1.31 0.00 0.00 57.50 56.53 1nd4 n TRP 15 Cb 0.15 -0.06 0.72 0.00 -2.01 0.00 0.00 31.31 30.10 1nd4 n TRP 15 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 1nd4 h VAL 16 N 0.00 0.43 0.00 -0.99 2.07 -1.54 0.18 116.25 116.40 1nd4 h VAL 16 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1nd4 h VAL 16 Cb 0.35 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1nd4 h VAL 16 CO 0.00 0.00 -0.27 -0.08 0.02 0.00 0.00 177.57 177.24 1nd4 h GLU 17 N 0.00 0.00 0.00 1.57 4.81 -1.82 -3.01 114.58 116.13 1nd4 h GLU 17 Ca 0.36 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 1nd4 h GLU 17 Cb 1.62 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.99 1nd4 h GLU 17 CO -0.00 0.60 -0.15 0.07 -0.73 0.00 0.00 179.01 178.80 1nd4 h ARG 18 N -1.00 0.00 -0.53 1.92 0.11 -1.74 -2.43 114.38 110.71 1nd4 h ARG 18 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1nd4 h ARG 18 Cb 0.71 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.79 1nd4 h ARG 18 CO -0.04 0.15 0.00 1.28 0.10 0.00 0.00 179.97 181.46 1nd4 n LEU 19 N -4.14 3.51 -4.71 0.08 4.77 0.58 -4.97 117.00 112.13 1nd4 n LEU 19 Ca -0.02 -1.64 -0.43 0.00 -0.03 0.00 0.00 56.01 53.89 1nd4 n LEU 19 Cb 0.22 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1nd4 n LEU 19 CO 0.34 0.82 1.23 0.33 -1.33 0.00 0.00 177.39 178.78 1nd4 n PHE 20 N 1.47 2.59 -0.46 -1.77 7.35 -0.92 -2.03 117.46 123.69 1nd4 n PHE 20 Ca 0.21 0.22 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 1nd4 n PHE 20 Cb 0.59 -2.59 0.00 0.00 0.35 0.00 0.00 39.48 37.83 1nd4 n PHE 20 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nd4 n GLY 21 N 2.95 0.91 3.85 7.13 0.00 -1.26 -5.06 105.19 113.70 1nd4 n GLY 21 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1nd4 n GLY 21 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nd4 s TYR 22 N -3.01 3.61 -0.16 1.61 1.51 -0.86 -4.76 117.35 115.29 1nd4 s TYR 22 Ca 0.00 1.02 -0.14 0.00 -1.01 0.00 0.00 57.07 56.94 1nd4 s TYR 22 Cb 0.00 -2.34 -0.05 0.00 -0.11 0.00 0.00 41.96 39.47 1nd4 s TYR 22 CO 0.00 0.45 0.29 -0.51 -1.11 0.00 0.00 175.55 174.67 1nd4 s ASP 23 N -1.71 6.44 -0.20 2.29 1.01 -0.22 -4.91 116.67 119.37 1nd4 s ASP 23 Ca 0.37 0.51 -0.10 0.00 0.71 0.00 0.00 52.55 54.04 1nd4 s ASP 23 Cb -0.15 -2.18 -0.05 0.00 1.01 0.00 0.00 42.92 41.55 1nd4 s ASP 23 CO 0.19 0.11 0.14 0.26 0.21 0.00 0.00 175.17 176.08 1nd4 s TRP 24 N 0.38 3.41 -0.14 4.23 0.52 -1.26 -1.81 118.94 124.27 1nd4 s TRP 24 Ca 0.17 0.34 -0.01 0.00 0.02 0.00 0.00 56.10 56.62 1nd4 s TRP 24 Cb -0.13 -2.17 0.04 0.00 -1.15 0.00 0.00 33.47 30.06 1nd4 s TRP 24 CO 0.04 0.29 -0.05 0.00 0.02 0.00 0.00 176.95 177.25 1nd4 s ALA 25 N 0.37 1.34 0.20 0.98 0.00 -0.66 -4.96 121.76 119.02 1nd4 s ALA 25 Ca 0.08 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 1nd4 s ALA 25 Cb -0.11 -1.03 -0.09 0.00 0.00 0.00 0.00 23.12 21.89 1nd4 s ALA 25 CO -0.02 -0.67 1.35 -1.14 0.00 0.00 0.00 175.76 175.28 1nd4 s GLN 26 N 1.70 4.35 -0.00 0.00 0.74 -1.26 -0.24 119.66 124.94 1nd4 s GLN 26 Ca 0.02 2.11 0.14 0.00 0.05 0.00 0.00 55.36 57.69 1nd4 s GLN 26 Cb -0.14 -3.19 -0.17 0.00 1.10 0.00 0.00 33.01 30.61 1nd4 s GLN 26 CO -0.08 -0.32 0.56 1.04 -0.55 0.00 0.00 175.29 175.94 1nd4 n GLN 27 N 2.79 1.89 -3.97 1.67 1.13 0.99 -4.90 117.38 116.99 1nd4 n GLN 27 Ca 0.07 -0.03 -0.23 0.00 -1.94 0.00 0.00 57.00 54.87 1nd4 n GLN 27 Cb 0.42 -1.21 -0.03 0.00 0.11 0.00 0.00 30.24 29.53 1nd4 n GLN 27 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1nd4 s THR 28 N -2.49 5.23 0.00 5.09 -4.23 -1.24 -4.97 115.64 113.03 1nd4 s THR 28 Ca 0.03 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 1nd4 s THR 28 Cb 0.11 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 70.17 1nd4 s THR 28 CO 0.60 -0.22 0.00 -0.38 -0.54 0.00 0.00 174.62 174.07 1nd4 n ILE 29 N -1.00 0.00 0.00 2.99 5.41 -1.26 -4.76 119.36 120.74 1nd4 n ILE 29 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 1nd4 n ILE 29 Cb 0.56 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.49 1nd4 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nd4 n GLY 30 N -0.82 0.93 2.51 7.39 0.00 -1.26 -5.03 105.19 108.91 1nd4 n GLY 30 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1nd4 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nd4 n SER 32 N 0.01 -2.22 0.09 0.00 2.88 -1.26 -5.07 113.62 108.06 1nd4 n SER 32 Ca 0.26 -2.47 -0.21 0.00 -1.33 0.00 0.00 58.87 55.12 1nd4 n SER 32 Cb 0.59 3.68 -0.13 0.00 -0.75 0.00 0.00 64.21 67.60 1nd4 n SER 32 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1nd4 h ASP 33 N 2.00 0.83 -3.56 -3.46 3.32 -1.98 -3.45 116.42 110.11 1nd4 h ASP 33 Ca -0.33 -0.77 -0.52 0.00 0.02 0.00 0.00 57.03 55.44 1nd4 h ASP 33 Cb 1.24 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 1nd4 h ASP 33 CO 0.42 1.58 0.00 0.00 -1.72 0.00 0.00 179.24 179.51 1nd4 s ALA 34 N -2.97 3.45 -0.00 3.45 0.00 -1.26 -4.38 121.76 120.04 1nd4 s ALA 34 Ca -0.09 -0.08 -0.28 0.00 0.00 0.00 0.00 51.96 51.51 1nd4 s ALA 34 Cb 0.06 -2.62 0.09 0.00 0.00 0.00 0.00 23.12 20.65 1nd4 s ALA 34 CO 0.93 0.41 0.80 0.00 0.00 0.00 0.00 175.76 177.90 1nd4 s ALA 35 N -1.82 -1.78 -0.09 0.00 0.00 0.06 -4.93 121.76 113.19 1nd4 s ALA 35 Ca 0.49 1.06 0.04 0.00 0.00 0.00 0.00 51.96 53.55 1nd4 s ALA 35 Cb -0.12 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.24 1nd4 s ALA 35 CO 0.19 -0.57 -0.22 0.08 0.00 0.00 0.00 175.76 175.24 1nd4 s VAL 36 N -2.52 1.92 -0.00 0.00 1.01 -1.26 -0.81 120.40 118.75 1nd4 s VAL 36 Ca -0.00 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.11 1nd4 s VAL 36 Cb -0.01 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1nd4 s VAL 36 CO -0.04 0.53 -0.23 -0.36 0.00 0.00 0.00 175.10 174.99 1nd4 s PHE 37 N 0.36 2.09 -0.23 5.22 0.08 0.14 -0.01 117.98 125.63 1nd4 s PHE 37 Ca -0.18 -0.39 -0.07 0.00 0.12 0.00 0.00 56.93 56.41 1nd4 s PHE 37 Cb -0.17 -1.32 -0.03 0.00 -0.57 0.00 0.00 43.02 40.92 1nd4 s PHE 37 CO 0.08 -0.00 0.05 0.50 -0.10 0.00 0.00 175.22 175.75 1nd4 s ARG 38 N -0.69 3.66 -0.19 0.44 3.52 0.67 -0.66 118.95 125.70 1nd4 s ARG 38 Ca 0.09 -0.48 -0.07 0.00 -0.13 0.00 0.00 55.73 55.14 1nd4 s ARG 38 Cb -0.09 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 1nd4 s ARG 38 CO -0.00 -0.11 0.06 -0.51 -0.81 0.00 0.00 175.30 173.93 1nd4 s LEU 39 N 1.38 3.78 0.02 -0.88 1.02 0.26 -1.65 118.68 122.61 1nd4 s LEU 39 Ca 0.05 0.06 -0.02 0.00 0.02 0.00 0.00 54.13 54.24 1nd4 s LEU 39 Cb -0.15 -1.96 -0.02 0.00 0.02 0.00 0.00 46.19 44.09 1nd4 s LEU 39 CO 0.03 0.16 0.00 -0.94 0.02 0.00 0.00 176.35 175.62 1nd4 s SER 40 N 0.47 0.24 -0.14 2.29 1.04 -0.75 -0.79 113.70 116.06 1nd4 s SER 40 Ca 0.03 -0.53 -0.19 0.00 0.48 0.00 0.00 55.95 55.73 1nd4 s SER 40 Cb -0.13 0.14 0.05 0.00 0.10 0.00 0.00 66.02 66.18 1nd4 s SER 40 CO 0.01 -0.37 0.50 0.00 0.98 0.00 0.00 173.24 174.36 1nd4 s ALA 41 N -1.88 -1.26 0.09 5.32 0.00 -1.26 -1.05 121.76 121.72 1nd4 s ALA 41 Ca -0.12 1.24 -0.35 0.00 0.00 0.00 0.00 51.96 52.73 1nd4 s ALA 41 Cb -0.07 -0.56 -0.14 0.00 0.00 0.00 0.00 23.12 22.36 1nd4 s ALA 41 CO -0.02 -0.27 1.60 0.94 0.00 0.00 0.00 175.76 178.01 1nd4 n GLN 42 N 2.25 1.98 -1.21 0.00 -0.06 -1.26 -1.73 117.38 117.35 1nd4 n GLN 42 Ca -0.16 0.72 -0.07 0.00 -2.00 0.00 0.00 57.00 55.49 1nd4 n GLN 42 Cb 0.56 -2.48 -0.03 0.00 -4.06 0.00 0.00 30.24 24.24 1nd4 n GLN 42 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1nd4 n GLY 43 N 3.48 0.79 3.43 1.69 0.00 -1.26 -4.99 105.19 108.34 1nd4 n GLY 43 Ca 0.18 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1nd4 n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nd4 s ARG 44 N -2.34 1.56 0.41 1.61 0.52 -0.71 -5.12 118.95 114.88 1nd4 s ARG 44 Ca 0.00 -1.76 -0.27 0.00 -0.52 0.00 0.00 55.73 53.18 1nd4 s ARG 44 Cb 0.00 -1.29 -0.09 0.00 0.52 0.00 0.00 34.95 34.09 1nd4 s ARG 44 CO 0.00 0.11 1.43 -2.14 0.02 0.00 0.00 175.30 174.73 1nd4 s PRO 45 N -3.67 3.90 0.14 3.54 0.02 -1.26 -4.60 135.00 133.08 1nd4 s PRO 45 Ca 0.29 2.45 -0.30 0.00 0.02 0.00 0.00 61.00 63.46 1nd4 s PRO 45 Cb 0.02 -2.80 -0.07 0.00 0.02 0.00 0.00 34.50 31.67 1nd4 s PRO 45 CO 0.12 -0.65 0.95 0.08 -0.33 0.00 0.00 177.00 177.17 1nd4 s VAL 46 N -1.17 4.40 0.18 3.83 1.01 -1.26 -4.66 120.40 122.73 1nd4 s VAL 46 Ca 0.57 2.07 0.06 0.00 0.00 0.00 0.00 61.98 64.68 1nd4 s VAL 46 Cb -0.44 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.57 1nd4 s VAL 46 CO 0.58 0.36 -0.12 -0.76 0.00 0.00 0.00 175.10 175.16 1nd4 s LEU 47 N -0.30 2.54 0.00 3.92 1.43 0.03 -3.18 118.68 123.11 1nd4 s LEU 47 Ca 0.45 -1.03 0.04 0.00 -1.03 0.00 0.00 54.13 52.57 1nd4 s LEU 47 Cb -0.24 -0.54 -0.01 0.00 0.03 0.00 0.00 46.19 45.43 1nd4 s LEU 47 CO 0.30 -0.24 -0.13 -0.36 0.23 0.00 0.00 176.35 176.15 1nd4 s PHE 48 N -3.12 1.13 -0.12 0.29 0.40 -0.19 0.91 117.98 117.27 1nd4 s PHE 48 Ca 0.20 -0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1nd4 s PHE 48 Cb 0.01 -0.71 0.02 0.00 0.51 0.00 0.00 43.02 42.85 1nd4 s PHE 48 CO 0.04 -0.01 -0.14 0.08 0.70 0.00 0.00 175.22 175.90 1nd4 s VAL 49 N -0.44 1.45 -0.09 -0.44 1.01 0.17 -0.36 120.40 121.69 1nd4 s VAL 49 Ca 0.04 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1nd4 s VAL 49 Cb -0.06 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1nd4 s VAL 49 CO -0.00 0.43 -0.11 -0.54 0.00 0.00 0.00 175.10 174.88 1nd4 s LYS 50 N 1.20 3.01 0.02 2.72 1.02 -0.39 0.25 119.74 127.57 1nd4 s LYS 50 Ca -0.02 -0.65 -0.03 0.00 0.02 0.00 0.00 55.97 55.29 1nd4 s LYS 50 Cb -0.14 -2.57 -0.01 0.00 -0.52 0.00 0.00 37.83 34.59 1nd4 s LYS 50 CO -0.05 0.43 0.05 -0.08 -0.92 0.00 0.00 175.35 174.78 1nd4 s THR 51 N -0.22 0.12 -0.04 2.17 -1.32 0.01 -0.48 115.64 115.88 1nd4 s THR 51 Ca 0.01 -0.96 -0.29 0.00 -1.21 0.00 0.00 61.69 59.24 1nd4 s THR 51 Cb -0.13 -0.56 0.11 0.00 -1.51 0.00 0.00 72.50 70.41 1nd4 s THR 51 CO 0.03 -0.53 0.91 -0.62 -2.21 0.00 0.00 174.62 172.20 1nd4 s ASP 52 N -1.71 -0.37 0.52 8.08 2.15 -1.09 -0.76 116.67 123.50 1nd4 s ASP 52 Ca -0.11 0.10 -0.22 0.00 0.43 0.00 0.00 52.55 52.75 1nd4 s ASP 52 Cb -0.06 0.37 -0.06 0.00 -0.30 0.00 0.00 42.92 42.86 1nd4 s ASP 52 CO -0.02 -0.56 1.19 0.18 -0.17 0.00 0.00 175.17 175.79 1nd4 n LEU 53 N -0.02 4.38 -4.59 -1.34 4.77 -1.26 -1.30 117.00 117.63 1nd4 n LEU 53 Ca -0.09 0.96 -0.33 0.00 -0.03 0.00 0.00 56.01 56.52 1nd4 n LEU 53 Cb 0.61 -1.48 0.13 0.00 -2.33 0.00 0.00 43.42 40.34 1nd4 n LEU 53 CO 0.12 -1.07 0.44 -1.20 -1.33 0.00 0.00 177.39 174.35 1nd4 n SER 54 N -0.53 -0.19 0.00 -1.43 7.64 -1.14 -4.63 113.62 113.34 1nd4 n SER 54 Ca 0.11 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1nd4 n SER 54 Cb 0.44 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1nd4 n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nd4 n GLY 55 N 0.87 4.14 0.00 0.23 0.00 -1.26 -4.93 105.19 104.23 1nd4 n GLY 55 Ca 0.11 -0.92 0.09 0.00 0.00 0.00 0.00 46.02 45.30 1nd4 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nd4 n ALA 56 N -1.52 1.99 0.75 4.61 0.00 -1.26 -3.14 120.51 121.93 1nd4 n ALA 56 Ca 0.00 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.45 1nd4 n ALA 56 Cb 0.00 -1.31 0.08 0.00 0.00 0.00 0.00 19.45 18.22 1nd4 n ALA 56 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nd4 n LEU 57 N -1.34 2.57 -0.11 0.00 4.77 -1.26 -4.43 117.00 117.19 1nd4 n LEU 57 Ca 0.08 -1.02 0.15 0.00 -0.03 0.00 0.00 56.01 55.19 1nd4 n LEU 57 Cb 0.17 -0.01 0.77 0.00 -2.33 0.00 0.00 43.42 42.02 1nd4 n LEU 57 CO 0.15 0.45 1.00 -0.46 -1.33 0.00 0.00 177.39 177.21 1nd4 n ASN 58 N 1.05 0.38 -3.27 -1.43 0.23 -1.19 -4.91 115.26 106.12 1nd4 n ASN 58 Ca 0.11 -0.89 -0.23 0.00 -0.53 0.00 0.00 54.58 53.04 1nd4 n ASN 58 Cb 0.47 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.12 1nd4 n ASN 58 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1nd4 n GLU 59 N -0.81 -3.63 -0.07 -3.83 1.02 -1.26 -4.84 120.64 107.22 1nd4 n GLU 59 Ca 0.20 0.55 -0.21 0.00 -0.02 0.00 0.00 57.16 57.68 1nd4 n GLU 59 Cb 0.21 -5.29 -0.13 0.00 -0.02 0.00 0.00 31.44 26.22 1nd4 n GLU 59 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1nd4 n LEU 60 N -3.75 2.60 -0.18 -4.62 4.77 -1.26 -3.04 117.00 111.51 1nd4 n LEU 60 Ca -0.04 0.12 -0.07 0.00 -0.03 0.00 0.00 56.01 56.00 1nd4 n LEU 60 Cb 0.56 -1.00 0.08 0.00 -2.33 0.00 0.00 43.42 40.73 1nd4 n LEU 60 CO 0.50 0.79 0.86 -0.61 -1.33 0.00 0.00 177.39 177.59 1nd4 h GLN 61 N -0.19 0.97 -0.34 3.23 5.75 -1.94 -0.99 115.11 121.60 1nd4 h GLN 61 Ca -0.50 -0.28 0.00 0.00 -0.15 0.00 0.00 58.65 57.71 1nd4 h GLN 61 Cb 1.86 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 30.29 1nd4 h GLN 61 CO -0.07 0.95 0.21 -0.44 -2.65 0.00 0.00 178.83 176.83 1nd4 h ASP 62 N 0.90 0.40 -0.61 -0.69 3.32 -1.89 -0.60 116.42 117.24 1nd4 h ASP 62 Ca 0.17 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 1nd4 h ASP 62 Cb 0.50 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1nd4 h ASP 62 CO 0.02 0.31 0.07 -0.08 -1.72 0.00 0.00 179.24 177.85 1nd4 h GLU 63 N 0.44 1.03 -0.29 3.56 4.81 -1.41 0.64 114.58 123.37 1nd4 h GLU 63 Ca 0.12 -0.29 0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1nd4 h GLU 63 Cb -0.02 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1nd4 h GLU 63 CO -0.02 0.98 0.13 0.00 -0.73 0.00 0.00 179.01 179.36 1nd4 h ALA 64 N 1.01 0.34 -0.10 2.92 0.00 -0.81 0.35 119.26 122.97 1nd4 h ALA 64 Ca 0.18 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1nd4 h ALA 64 Cb 0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1nd4 h ALA 64 CO 0.02 -0.27 0.05 0.00 0.00 0.00 0.00 179.25 179.05 1nd4 h ALA 65 N 1.16 0.13 -0.45 0.00 0.00 -0.83 -2.38 119.26 116.89 1nd4 h ALA 65 Ca 0.12 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1nd4 h ALA 65 Cb 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1nd4 h ALA 65 CO -0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 179.25 178.81 1nd4 h ARG 66 N 0.04 0.75 -0.61 0.00 3.08 -0.53 -2.17 114.38 114.94 1nd4 h ARG 66 Ca 0.04 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 59.79 1nd4 h ARG 66 Cb 0.12 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1nd4 h ARG 66 CO -0.00 0.78 0.03 -0.07 -1.07 0.00 0.00 179.97 179.64 1nd4 h LEU 67 N 0.70 1.01 -0.90 3.04 3.38 -0.22 0.13 115.31 122.44 1nd4 h LEU 67 Ca 0.13 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1nd4 h LEU 67 Cb 0.47 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1nd4 h LEU 67 CO 0.02 1.05 -0.21 0.28 0.09 0.00 0.00 178.44 179.67 1nd4 h SER 68 N 0.96 0.57 0.07 -0.43 0.02 -1.21 -0.76 113.55 112.77 1nd4 h SER 68 Ca 0.18 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1nd4 h SER 68 Cb 0.51 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1nd4 h SER 68 CO 0.02 0.78 -0.03 -0.25 -1.14 0.00 0.00 176.83 176.21 1nd4 h TRP 69 N 0.51 -0.09 -0.94 3.45 7.01 -1.03 -3.19 115.95 121.68 1nd4 h TRP 69 Ca 0.08 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.20 1nd4 h TRP 69 Cb 0.64 0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 27.66 1nd4 h TRP 69 CO 0.02 0.38 0.60 1.25 -2.79 0.00 0.00 178.44 177.91 1nd4 h LEU 70 N -0.60 0.80 -1.40 0.65 5.85 -0.61 -0.10 115.31 119.89 1nd4 h LEU 70 Ca -0.01 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.86 1nd4 h LEU 70 Cb 0.51 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1nd4 h LEU 70 CO 0.02 0.42 0.51 0.00 -0.34 0.00 0.00 178.44 179.05 1nd4 h ALA 71 N 1.57 1.83 0.00 1.25 0.00 -1.12 -0.69 119.26 122.10 1nd4 h ALA 71 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1nd4 h ALA 71 Cb 0.56 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1nd4 h ALA 71 CO -0.23 -0.00 0.00 1.79 0.00 0.00 0.00 179.25 180.81 1nd4 h THR 72 N 0.66 0.00 0.00 0.00 1.35 -1.01 -2.89 112.91 111.02 1nd4 h THR 72 Ca 0.36 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1nd4 h THR 72 Cb 0.52 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1nd4 h THR 72 CO -0.14 0.00 -0.31 0.71 -0.25 0.00 0.00 175.52 175.53 1nd4 h THR 73 N 0.00 0.00 0.00 6.82 1.35 -1.10 -3.47 112.91 116.51 1nd4 h THR 73 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1nd4 h THR 73 Cb 0.50 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1nd4 h THR 73 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1nd4 n GLY 74 N 1.30 0.37 3.70 5.82 0.00 -1.09 -5.05 105.19 110.24 1nd4 n GLY 74 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1nd4 n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nd4 s VAL 75 N -2.10 4.08 0.26 1.61 1.01 -1.25 -4.97 120.40 119.04 1nd4 s VAL 75 Ca 0.00 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 63.14 1nd4 s VAL 75 Cb 0.00 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.34 1nd4 s VAL 75 CO 0.00 0.04 1.46 -2.16 0.00 0.00 0.00 175.10 174.45 1nd4 s PRO 76 N 1.80 4.24 0.29 2.72 0.04 -1.26 -4.49 135.00 138.34 1nd4 s PRO 76 Ca 0.58 2.35 -0.17 0.00 0.04 0.00 0.00 61.00 63.80 1nd4 s PRO 76 Cb -0.28 -3.09 0.06 0.00 0.04 0.00 0.00 34.50 31.24 1nd4 s PRO 76 CO 0.25 -0.45 0.86 0.00 0.04 0.00 0.00 177.00 177.70 1nd4 s ALA 78 N -2.01 3.40 0.21 0.00 0.00 -1.25 -4.87 121.76 117.24 1nd4 s ALA 78 Ca 0.18 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 1nd4 s ALA 78 Cb -0.04 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 1nd4 s ALA 78 CO 0.09 -0.31 1.17 0.00 0.00 0.00 0.00 175.76 176.71 1nd4 s ALA 79 N 0.03 3.43 -0.42 0.00 0.00 -1.26 -4.82 121.76 118.71 1nd4 s ALA 79 Ca 0.52 0.94 -0.24 0.00 0.00 0.00 0.00 51.96 53.18 1nd4 s ALA 79 Cb -0.31 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.44 1nd4 s ALA 79 CO 0.35 -0.32 0.84 0.08 0.00 0.00 0.00 175.76 176.71 1nd4 s VAL 80 N -0.40 4.61 -0.07 0.00 1.01 -1.26 -0.91 120.40 123.38 1nd4 s VAL 80 Ca 0.50 0.73 -0.09 0.00 0.00 0.00 0.00 61.98 63.12 1nd4 s VAL 80 Cb -0.32 -4.33 -0.29 0.00 0.00 0.00 0.00 36.38 31.44 1nd4 s VAL 80 CO 0.38 -0.66 0.58 -0.07 0.00 0.00 0.00 175.10 175.34 1nd4 h LEU 81 N 10.16 0.55 -7.00 3.92 3.38 -1.01 -3.49 115.31 121.82 1nd4 h LEU 81 Ca -0.24 -0.92 0.18 0.00 0.09 0.00 0.00 57.88 56.98 1nd4 h LEU 81 Cb 1.08 -0.18 -0.23 0.00 0.09 0.00 0.00 40.66 41.43 1nd4 h LEU 81 CO 0.97 1.79 0.74 -0.62 0.09 0.00 0.00 178.44 181.42 1nd4 s ASP 82 N -7.20 -0.20 -0.06 -0.43 2.15 -1.05 -4.97 116.67 104.91 1nd4 s ASP 82 Ca -0.18 0.16 0.00 0.00 0.43 0.00 0.00 52.55 52.97 1nd4 s ASP 82 Cb 0.06 0.18 0.02 0.00 -0.30 0.00 0.00 42.92 42.88 1nd4 s ASP 82 CO 0.83 -0.23 -0.04 -0.69 -0.17 0.00 0.00 175.17 174.87 1nd4 s VAL 83 N -1.52 0.56 0.00 1.11 1.01 -1.26 -0.43 120.40 119.88 1nd4 s VAL 83 Ca 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 1nd4 s VAL 83 Cb -0.01 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.75 1nd4 s VAL 83 CO -0.04 0.25 0.08 0.54 0.00 0.00 0.00 175.10 175.94 1nd4 s VAL 84 N 1.28 0.08 -0.08 2.92 0.11 -0.64 -5.00 120.40 119.07 1nd4 s VAL 84 Ca -0.05 -0.69 0.03 0.00 -2.93 0.00 0.00 61.98 58.34 1nd4 s VAL 84 Cb -0.14 -0.35 -0.02 0.00 -1.53 0.00 0.00 36.38 34.35 1nd4 s VAL 84 CO -0.02 -0.38 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.31 1nd4 s THR 85 N -1.26 2.69 -0.19 5.04 2.01 -1.26 0.21 115.64 122.89 1nd4 s THR 85 Ca -0.14 -0.82 -0.08 0.00 0.31 0.00 0.00 61.69 60.96 1nd4 s THR 85 Cb -0.08 -2.06 0.08 0.00 0.01 0.00 0.00 72.50 70.45 1nd4 s THR 85 CO 0.01 0.56 0.43 -0.70 -0.69 0.00 0.00 174.62 174.22 1nd4 s GLU 86 N -0.12 0.36 -1.31 4.92 2.12 0.24 -4.91 118.70 119.99 1nd4 s GLU 86 Ca -0.03 0.96 -0.00 0.00 0.36 0.00 0.00 54.97 56.26 1nd4 s GLU 86 Cb -0.14 0.21 -0.00 0.00 0.26 0.00 0.00 34.13 34.46 1nd4 s GLU 86 CO 0.04 -0.22 0.67 0.00 -0.54 0.00 0.00 175.26 175.21 1nd4 n ALA 87 N 4.97 -2.02 -3.41 6.30 0.00 -1.26 -2.06 120.51 123.03 1nd4 n ALA 87 Ca -0.14 -0.18 -0.19 0.00 0.00 0.00 0.00 53.44 52.93 1nd4 n ALA 87 Cb 0.52 -1.89 0.07 0.00 0.00 0.00 0.00 19.45 18.14 1nd4 n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nd4 n GLY 88 N -1.61 -0.33 3.37 0.00 0.00 -1.26 -5.01 105.19 100.35 1nd4 n GLY 88 Ca -0.30 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 1nd4 n GLY 88 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nd4 s ARG 89 N -5.94 0.52 0.02 1.61 3.52 -0.88 -2.88 118.95 114.93 1nd4 s ARG 89 Ca 0.40 0.78 -0.05 0.00 -0.13 0.00 0.00 55.73 56.74 1nd4 s ARG 89 Cb -0.18 0.15 -0.05 0.00 -1.56 0.00 0.00 34.95 33.32 1nd4 s ARG 89 CO 0.63 -0.11 0.25 -0.51 -0.81 0.00 0.00 175.30 174.75 1nd4 s ASP 90 N 0.84 6.44 -0.02 -2.12 1.01 -0.42 0.80 116.67 123.20 1nd4 s ASP 90 Ca -0.05 0.47 0.02 0.00 0.71 0.00 0.00 52.55 53.70 1nd4 s ASP 90 Cb -0.05 -2.05 0.01 0.00 1.01 0.00 0.00 42.92 41.83 1nd4 s ASP 90 CO -0.07 0.22 -0.07 0.26 0.21 0.00 0.00 175.17 175.72 1nd4 s TRP 91 N -1.37 0.80 -0.16 4.23 0.52 0.13 -2.66 118.94 120.44 1nd4 s TRP 91 Ca 0.30 -0.19 0.00 0.00 0.02 0.00 0.00 56.10 56.23 1nd4 s TRP 91 Cb -0.13 -0.59 0.02 0.00 -1.15 0.00 0.00 33.47 31.62 1nd4 s TRP 91 CO 0.19 -0.10 -0.14 -1.17 0.02 0.00 0.00 176.95 175.75 1nd4 s LEU 92 N 0.27 1.79 -0.27 2.99 2.96 0.36 -1.62 118.68 125.16 1nd4 s LEU 92 Ca -0.04 -0.54 -0.10 0.00 -0.22 0.00 0.00 54.13 53.23 1nd4 s LEU 92 Cb -0.08 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.35 1nd4 s LEU 92 CO 0.00 -0.06 0.16 -0.22 -1.32 0.00 0.00 176.35 174.92 1nd4 s LEU 93 N 1.46 3.92 0.14 -0.68 0.20 0.43 -1.27 118.68 122.88 1nd4 s LEU 93 Ca 0.04 -0.03 0.09 0.00 0.69 0.00 0.00 54.13 54.92 1nd4 s LEU 93 Cb -0.13 -2.08 -0.04 0.00 -0.43 0.00 0.00 46.19 43.51 1nd4 s LEU 93 CO -0.11 -0.04 -0.21 -0.76 -0.29 0.00 0.00 176.35 174.95 1nd4 s LEU 94 N 1.66 2.37 0.87 -0.68 1.43 0.51 -0.31 118.68 124.53 1nd4 s LEU 94 Ca 0.07 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.27 1nd4 s LEU 94 Cb -0.16 -0.92 0.15 0.00 0.03 0.00 0.00 46.19 45.29 1nd4 s LEU 94 CO 0.09 0.04 1.21 -0.83 0.23 0.00 0.00 176.35 177.09 1nd4 s GLY 95 N -2.30 1.73 0.11 -3.19 0.00 -0.09 -1.02 107.32 102.56 1nd4 s GLY 95 Ca 0.12 -1.14 -0.17 0.00 0.00 0.00 0.00 44.72 43.53 1nd4 s GLY 95 CO 0.06 -0.50 0.57 1.85 0.00 0.00 0.00 173.10 175.08 1nd4 s GLU 96 N -5.64 4.12 -0.26 2.90 2.12 -1.19 -4.46 118.70 116.29 1nd4 s GLU 96 Ca 0.69 0.65 -0.12 0.00 0.36 0.00 0.00 54.97 56.55 1nd4 s GLU 96 Cb -0.06 -3.10 -0.05 0.00 0.26 0.00 0.00 34.13 31.18 1nd4 s GLU 96 CO 0.50 0.56 0.22 0.08 -0.54 0.00 0.00 175.26 176.09 1nd4 s VAL 97 N -1.27 5.30 0.53 3.70 1.01 -1.26 -4.81 120.40 123.61 1nd4 s VAL 97 Ca 0.33 0.27 -0.20 0.00 0.00 0.00 0.00 61.98 62.38 1nd4 s VAL 97 Cb -0.18 -3.56 -0.08 0.00 0.00 0.00 0.00 36.38 32.57 1nd4 s VAL 97 CO 0.19 0.27 0.85 -2.65 0.00 0.00 0.00 175.10 173.76 1nd4 n PRO 98 N 4.78 0.92 0.00 2.72 -0.02 -1.26 -4.84 135.00 137.30 1nd4 n PRO 98 Ca -0.13 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1nd4 n PRO 98 Cb 0.52 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1nd4 n PRO 98 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nd4 n GLY 99 N 1.40 -0.58 3.30 -1.23 0.00 -1.26 -4.38 105.19 102.44 1nd4 n GLY 99 Ca 0.12 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.38 1nd4 n GLY 99 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nd4 s GLN 100 N 0.00 1.16 0.65 1.61 -0.21 -0.20 -4.91 119.66 117.76 1nd4 s GLN 100 Ca 0.00 -1.25 -0.17 0.00 0.02 0.00 0.00 55.36 53.96 1nd4 s GLN 100 Cb 0.00 -1.32 -0.01 0.00 1.00 0.00 0.00 33.01 32.68 1nd4 s GLN 100 CO 0.00 0.29 1.17 0.16 -2.12 0.00 0.00 175.29 174.79 1nd4 s ASP 101 N -2.22 4.93 0.23 5.90 1.47 -1.26 -0.82 116.67 124.90 1nd4 s ASP 101 Ca 0.10 2.25 -0.06 0.00 1.18 0.00 0.00 52.55 56.01 1nd4 s ASP 101 Cb -0.08 -2.58 0.31 0.00 -0.34 0.00 0.00 42.92 40.23 1nd4 s ASP 101 CO 0.05 -1.76 1.83 -0.07 0.68 0.00 0.00 175.17 175.90 1nd4 h LEU 102 N 0.33 0.74 0.08 2.11 3.38 -0.20 -1.16 115.31 120.59 1nd4 h LEU 102 Ca -0.49 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 1nd4 h LEU 102 Cb 1.28 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1nd4 h LEU 102 CO 0.53 0.47 -0.06 0.25 0.09 0.00 0.00 178.44 179.72 1nd4 h LEU 103 N 0.87 -0.15 -1.22 1.67 5.85 -1.84 -2.94 115.31 117.54 1nd4 h LEU 103 Ca 0.35 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 59.03 1nd4 h LEU 103 Cb 0.20 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1nd4 h LEU 103 CO -0.18 -0.10 -0.10 0.28 -0.34 0.00 0.00 178.44 178.00 1nd4 h SER 104 N -0.15 0.40 -3.32 1.25 0.02 -1.86 -3.45 113.55 106.44 1nd4 h SER 104 Ca -0.00 -0.09 -0.58 0.00 -0.84 0.00 0.00 61.79 60.28 1nd4 h SER 104 Cb 0.13 -0.11 0.15 0.00 0.14 0.00 0.00 62.40 62.72 1nd4 h SER 104 CO -0.00 0.54 0.07 -1.54 -1.14 0.00 0.00 176.83 174.75 1nd4 n SER 105 N -4.24 0.69 -2.57 3.07 3.41 -0.46 -4.88 113.62 108.64 1nd4 n SER 105 Ca 0.00 0.88 -0.30 0.00 -0.26 0.00 0.00 58.87 59.19 1nd4 n SER 105 Cb 0.29 -1.35 -0.02 0.00 -0.26 0.00 0.00 64.21 62.87 1nd4 n SER 105 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1nd4 n HIS 106 N -1.29 2.04 -3.75 7.33 -0.00 -1.26 -4.95 115.22 113.34 1nd4 n HIS 106 Ca 0.12 -2.09 -0.23 0.00 -0.00 0.00 0.00 57.72 55.52 1nd4 n HIS 106 Cb 0.45 -1.30 -0.02 0.00 -0.00 0.00 0.00 29.99 29.11 1nd4 n HIS 106 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1nd4 s LEU 107 N -2.75 4.21 0.58 2.41 1.43 -1.26 -5.08 118.68 118.22 1nd4 s LEU 107 Ca 0.56 0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 53.71 1nd4 s LEU 107 Cb 0.40 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.53 1nd4 s LEU 107 CO -0.26 -0.13 1.12 0.00 0.23 0.00 0.00 176.35 177.32 1nd4 s ALA 108 N -2.06 2.63 0.39 4.21 0.00 -1.26 -4.81 121.76 120.86 1nd4 s ALA 108 Ca 0.36 0.75 0.11 0.00 0.00 0.00 0.00 51.96 53.18 1nd4 s ALA 108 Cb -0.10 -3.35 0.90 0.00 0.00 0.00 0.00 23.12 20.58 1nd4 s ALA 108 CO 0.31 -0.92 1.91 -1.00 0.00 0.00 0.00 175.76 176.06 1nd4 h PRO 109 N 0.85 0.57 -0.53 0.00 0.13 -1.99 0.00 132.00 131.03 1nd4 h PRO 109 Ca -0.49 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.55 1nd4 h PRO 109 Cb 1.26 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1nd4 h PRO 109 CO 0.56 0.37 0.12 0.00 -0.23 0.00 0.00 178.00 178.83 1nd4 h ALA 110 N 1.62 1.21 -0.32 -0.56 0.00 -2.00 -1.30 119.26 117.91 1nd4 h ALA 110 Ca 0.38 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1nd4 h ALA 110 Cb 0.66 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1nd4 h ALA 110 CO -0.14 0.54 -0.29 0.93 0.00 0.00 0.00 179.25 180.28 1nd4 h GLU 111 N 0.79 0.77 -0.45 0.00 5.08 -1.41 -2.48 114.58 116.87 1nd4 h GLU 111 Ca 0.17 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1nd4 h GLU 111 Cb 0.30 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1nd4 h GLU 111 CO -0.00 1.02 0.18 0.87 -1.00 0.00 0.00 179.01 180.08 1nd4 h LYS 112 N 0.54 0.67 -0.24 2.33 1.57 -0.83 -1.19 116.57 119.42 1nd4 h LYS 112 Ca 0.05 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1nd4 h LYS 112 Cb 0.87 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1nd4 h LYS 112 CO 0.07 0.61 -0.30 -0.39 -0.57 0.00 0.00 179.45 178.87 1nd4 h VAL 113 N 0.59 1.28 -0.37 0.50 -1.51 -1.28 -0.45 116.25 115.00 1nd4 h VAL 113 Ca 0.15 -1.37 -0.06 0.00 -1.23 0.00 0.00 66.70 64.19 1nd4 h VAL 113 Cb 0.19 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 1nd4 h VAL 113 CO -0.01 0.43 -0.01 0.28 -1.23 0.00 0.00 177.57 177.03 1nd4 h SER 114 N 0.42 0.65 -0.38 4.19 0.02 -1.26 -0.31 113.55 116.88 1nd4 h SER 114 Ca 0.05 -0.32 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 1nd4 h SER 114 Cb 0.74 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1nd4 h SER 114 CO 0.06 0.81 0.05 0.40 -1.14 0.00 0.00 176.83 177.01 1nd4 h ILE 115 N 0.48 1.24 -0.39 3.27 2.04 -1.08 0.06 117.51 123.13 1nd4 h ILE 115 Ca 0.10 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.09 1nd4 h ILE 115 Cb 0.48 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1nd4 h ILE 115 CO 0.02 0.30 0.24 -0.03 0.00 0.00 0.00 178.15 178.68 1nd4 h MET 116 N 0.47 0.48 -0.61 2.37 4.05 -0.97 0.12 114.93 120.85 1nd4 h MET 116 Ca 0.11 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.46 1nd4 h MET 116 Cb 0.38 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.05 1nd4 h MET 116 CO 0.01 0.32 0.21 0.00 0.23 0.00 0.00 176.91 177.68 1nd4 h ALA 117 N 1.16 0.79 -0.45 0.39 0.00 -0.90 -1.51 119.26 118.75 1nd4 h ALA 117 Ca 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1nd4 h ALA 117 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1nd4 h ALA 117 CO -0.05 0.45 0.17 -0.44 0.00 0.00 0.00 179.25 179.38 1nd4 h ASP 118 N 0.86 0.64 -0.55 0.00 3.32 -0.59 -1.32 116.42 118.77 1nd4 h ASP 118 Ca 0.20 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1nd4 h ASP 118 Cb 0.27 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1nd4 h ASP 118 CO -0.01 0.65 0.26 0.00 -1.72 0.00 0.00 179.24 178.42 1nd4 h ALA 119 N 1.02 0.71 -0.05 3.45 0.00 -0.54 -1.09 119.26 122.75 1nd4 h ALA 119 Ca 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nd4 h ALA 119 Cb 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1nd4 h ALA 119 CO -0.01 0.28 0.02 0.52 0.00 0.00 0.00 179.25 180.06 1nd4 h MET 120 N 0.75 0.08 -0.49 0.00 2.86 -1.15 -1.17 114.93 115.81 1nd4 h MET 120 Ca 0.19 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.88 1nd4 h MET 120 Cb 0.13 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 1nd4 h MET 120 CO -0.02 0.22 0.18 0.00 1.06 0.00 0.00 176.91 178.35 1nd4 h ARG 121 N -0.08 0.35 0.04 1.72 3.08 -1.12 0.35 114.38 118.72 1nd4 h ARG 121 Ca 0.02 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1nd4 h ARG 121 Cb 0.17 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1nd4 h ARG 121 CO -0.00 0.23 -0.11 -0.09 -1.07 0.00 0.00 179.97 178.93 1nd4 h ARG 122 N 0.36 -0.20 -0.78 0.04 2.43 -1.02 -0.34 114.38 114.88 1nd4 h ARG 122 Ca 0.23 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 1nd4 h ARG 122 Cb 0.23 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1nd4 h ARG 122 CO -0.23 -0.13 0.32 1.25 -1.51 0.00 0.00 179.97 179.66 1nd4 h LEU 123 N -0.21 1.06 0.00 3.80 5.85 -0.73 -2.19 115.31 122.89 1nd4 h LEU 123 Ca 0.03 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1nd4 h LEU 123 Cb 0.24 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1nd4 h LEU 123 CO -0.08 0.94 0.00 1.41 -0.34 0.00 0.00 178.44 180.37 1nd4 n HIS 124 N -4.31 0.00 0.51 1.25 8.25 0.12 -2.66 115.22 118.38 1nd4 n HIS 124 Ca 0.07 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.64 1nd4 n HIS 124 Cb 0.18 -0.06 0.01 0.00 1.12 0.00 0.00 29.99 31.23 1nd4 n HIS 124 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1nd4 n THR 125 N -1.06 0.19 -1.05 1.59 -1.04 -0.17 -4.73 114.28 108.00 1nd4 n THR 125 Ca 0.18 -0.28 -0.32 0.00 -2.04 0.00 0.00 64.05 61.59 1nd4 n THR 125 Cb 0.11 0.17 0.13 0.00 -1.82 0.00 0.00 70.33 68.92 1nd4 n THR 125 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1nd4 s LEU 126 N -4.05 3.05 -0.46 -4.42 1.43 -1.09 -4.93 118.68 108.22 1nd4 s LEU 126 Ca 0.03 2.21 -0.27 0.00 -1.03 0.00 0.00 54.13 55.07 1nd4 s LEU 126 Cb 0.14 -4.57 0.03 0.00 0.03 0.00 0.00 46.19 41.82 1nd4 s LEU 126 CO 0.81 -2.65 1.01 -0.62 0.23 0.00 0.00 176.35 175.13 1nd4 s ASP 127 N -2.51 6.57 0.63 2.29 -1.08 -1.26 -4.61 116.67 116.70 1nd4 s ASP 127 Ca 0.69 0.29 0.40 0.00 -0.52 0.00 0.00 52.55 53.41 1nd4 s ASP 127 Cb -0.25 -2.49 2.12 0.00 -1.46 0.00 0.00 42.92 40.85 1nd4 s ASP 127 CO 0.53 -1.11 2.27 1.55 0.52 0.00 0.00 175.17 178.93 1nd4 h PRO 128 N 9.07 0.00 0.00 4.34 0.13 -1.91 -1.04 132.00 142.59 1nd4 h PRO 128 Ca -0.24 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 1nd4 h PRO 128 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1nd4 h PRO 128 CO 1.06 0.01 -0.10 0.00 -0.23 0.00 0.00 178.00 178.74 1nd4 h ALA 129 N 1.99 1.35 -0.01 -0.56 0.00 -1.98 -0.52 119.26 119.53 1nd4 h ALA 129 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nd4 h ALA 129 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1nd4 h ALA 129 CO 0.00 0.12 -0.09 0.25 0.00 0.00 0.00 179.25 179.53 1nd4 n THR 130 N -3.72 0.00 -3.56 0.00 -2.24 -0.39 -4.80 114.28 99.56 1nd4 n THR 130 Ca -0.02 -0.17 -0.39 0.00 -2.27 0.00 0.00 64.05 61.20 1nd4 n THR 130 Cb 0.21 0.31 -0.11 0.00 -2.10 0.00 0.00 70.33 68.64 1nd4 n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nd4 n PRO 132 N 5.08 0.62 -3.46 0.00 -0.04 -1.26 -4.72 135.00 131.21 1nd4 n PRO 132 Ca -0.13 0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 62.93 1nd4 n PRO 132 Cb 0.50 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 1nd4 n PRO 132 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1nd4 s PHE 133 N -2.24 3.23 -0.57 0.54 0.08 -1.26 -5.03 117.98 112.72 1nd4 s PHE 133 Ca 0.32 -0.46 -0.20 0.00 0.12 0.00 0.00 56.93 56.72 1nd4 s PHE 133 Cb 0.17 -2.59 0.08 0.00 -0.57 0.00 0.00 43.02 40.11 1nd4 s PHE 133 CO 0.34 -0.54 0.74 0.34 -0.10 0.00 0.00 175.22 176.00 1nd4 s ASP 134 N 1.70 6.21 -0.61 1.36 2.15 -1.26 -0.22 116.67 126.00 1nd4 s ASP 134 Ca 0.06 -1.09 0.01 0.00 0.43 0.00 0.00 52.55 51.96 1nd4 s ASP 134 Cb -0.18 -2.33 0.42 0.00 -0.30 0.00 0.00 42.92 40.52 1nd4 s ASP 134 CO 0.10 -1.11 1.72 1.41 -0.17 0.00 0.00 175.17 177.13 1nd4 n HIS 135 N 6.61 3.10 -1.10 -5.34 8.25 -0.00 -4.88 115.22 121.85 1nd4 n HIS 135 Ca -0.07 -2.68 -0.34 0.00 -0.26 0.00 0.00 57.72 54.38 1nd4 n HIS 135 Cb 0.44 -0.94 0.12 0.00 1.12 0.00 0.00 29.99 30.74 1nd4 n HIS 135 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1nd4 n GLN 136 N -0.69 0.17 -0.17 -0.41 6.02 -1.21 -4.40 117.38 116.69 1nd4 n GLN 136 Ca 0.53 0.13 -0.02 0.00 -0.01 0.00 0.00 57.00 57.63 1nd4 n GLN 136 Cb 0.59 -2.37 0.07 0.00 1.02 0.00 0.00 30.24 29.55 1nd4 n GLN 136 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nd4 h ALA 137 N -0.90 0.61 -0.45 -1.58 0.00 -1.96 -1.60 119.26 113.38 1nd4 h ALA 137 Ca -0.46 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1nd4 h ALA 137 Cb 1.30 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 1nd4 h ALA 137 CO 0.45 -0.27 0.21 1.57 0.00 0.00 0.00 179.25 181.20 1nd4 h LYS 138 N 0.28 0.40 -0.33 0.00 2.10 -1.99 0.85 116.57 117.88 1nd4 h LYS 138 Ca 0.26 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.87 1nd4 h LYS 138 Cb 0.33 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.56 1nd4 h LYS 138 CO -0.31 0.27 0.13 0.45 -2.00 0.00 0.00 179.45 177.99 1nd4 h HIS 139 N 0.41 0.51 -0.42 0.07 3.86 -1.78 -1.89 115.15 115.92 1nd4 h HIS 139 Ca 0.20 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.31 1nd4 h HIS 139 Cb 0.14 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 1nd4 h HIS 139 CO -0.12 0.48 -0.01 0.00 0.86 0.00 0.00 177.93 179.14 1nd4 h ARG 140 N 0.39 0.69 -0.07 2.45 2.47 -1.01 -0.59 114.38 118.71 1nd4 h ARG 140 Ca 0.11 -0.18 -0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1nd4 h ARG 140 Cb 0.19 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1nd4 h ARG 140 CO -0.01 0.71 0.03 0.82 0.56 0.00 0.00 179.97 182.08 1nd4 h ILE 141 N 0.65 1.11 -0.54 2.04 2.04 -0.62 0.13 117.51 122.31 1nd4 h ILE 141 Ca 0.13 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.72 1nd4 h ILE 141 Cb 0.42 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 1nd4 h ILE 141 CO 0.02 0.09 0.26 -0.08 0.00 0.00 0.00 178.15 178.45 1nd4 h GLU 142 N -0.02 0.49 -0.74 2.37 4.57 -1.05 -0.19 114.58 120.02 1nd4 h GLU 142 Ca 0.02 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1nd4 h GLU 142 Cb 0.12 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 1nd4 h GLU 142 CO -0.00 0.32 0.44 -0.09 -1.18 0.00 0.00 179.01 178.50 1nd4 h ARG 143 N 0.51 1.01 -0.67 1.92 9.65 -0.82 0.11 114.38 126.09 1nd4 h ARG 143 Ca 0.24 -0.09 0.05 0.00 -1.10 0.00 0.00 59.98 59.09 1nd4 h ARG 143 Cb 0.18 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.51 1nd4 h ARG 143 CO -0.18 0.72 0.44 0.00 2.80 0.00 0.00 179.97 183.75 1nd4 h ALA 144 N 1.23 1.72 -0.04 2.80 0.00 0.24 0.35 119.26 125.56 1nd4 h ALA 144 Ca 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1nd4 h ALA 144 Cb -0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1nd4 h ALA 144 CO -0.05 0.18 -0.01 -0.09 0.00 0.00 0.00 179.25 179.29 1nd4 h ARG 145 N 0.71 0.07 -0.88 0.00 2.43 0.80 -1.12 114.38 116.40 1nd4 h ARG 145 Ca 0.28 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1nd4 h ARG 145 Cb 0.21 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1nd4 h ARG 145 CO -0.09 0.41 0.51 1.79 -1.51 0.00 0.00 179.97 181.08 1nd4 h THR 146 N -0.26 1.25 -0.27 0.20 1.35 -0.19 -0.30 112.91 114.68 1nd4 h THR 146 Ca 0.01 -0.56 -0.09 0.00 -0.55 0.00 0.00 66.41 65.22 1nd4 h THR 146 Cb 0.38 0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 66.81 1nd4 h THR 146 CO 0.00 0.26 -0.21 0.03 -0.25 0.00 0.00 175.52 175.35 1nd4 h ARG 147 N 1.21 0.49 -0.24 4.72 3.08 -0.88 -1.01 114.38 121.75 1nd4 h ARG 147 Ca 0.31 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1nd4 h ARG 147 Cb -0.03 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1nd4 h ARG 147 CO -0.06 0.68 -0.09 1.98 -1.07 0.00 0.00 179.97 181.42 1nd4 h MET 148 N 0.44 0.49 -0.21 0.04 4.05 -0.27 0.48 114.93 119.95 1nd4 h MET 148 Ca 0.07 -0.20 -0.02 0.00 -0.28 0.00 0.00 59.70 59.27 1nd4 h MET 148 Cb 0.62 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 1nd4 h MET 148 CO 0.04 0.73 0.06 0.93 0.23 0.00 0.00 176.91 178.90 1nd4 h GLU 149 N 0.22 0.29 0.00 0.39 5.08 -0.82 0.26 114.58 120.00 1nd4 h GLU 149 Ca 0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1nd4 h GLU 149 Cb 0.57 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1nd4 h GLU 149 CO 0.03 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.30 1nd4 n ALA 150 N -2.50 2.60 -2.06 3.43 0.00 -0.41 -4.88 120.51 116.69 1nd4 n ALA 150 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 1nd4 n ALA 150 Cb 0.14 -1.49 -0.02 0.00 0.00 0.00 0.00 19.45 18.08 1nd4 n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nd4 n GLY 151 N 0.98 0.17 0.12 0.00 0.00 0.93 -4.92 105.19 102.47 1nd4 n GLY 151 Ca 0.21 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 46.04 1nd4 n GLY 151 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nd4 n LEU 152 N -1.84 0.47 -4.66 0.99 4.77 0.12 -4.86 117.00 111.98 1nd4 n LEU 152 Ca -0.15 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.40 1nd4 n LEU 152 Cb 0.58 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1nd4 n LEU 152 CO 0.19 0.09 1.19 -0.69 -1.33 0.00 0.00 177.39 176.83 1nd4 s VAL 153 N -2.46 3.97 -0.81 4.08 1.01 -1.26 -4.93 120.40 120.00 1nd4 s VAL 153 Ca 0.29 1.20 -0.23 0.00 0.00 0.00 0.00 61.98 63.24 1nd4 s VAL 153 Cb 0.20 -3.77 0.07 0.00 0.00 0.00 0.00 36.38 32.88 1nd4 s VAL 153 CO 0.47 -0.09 1.18 -0.62 0.00 0.00 0.00 175.10 176.04 1nd4 s ASP 154 N 2.44 6.33 0.00 3.32 2.15 -1.26 -4.86 116.67 124.79 1nd4 s ASP 154 Ca 0.62 -1.17 0.14 0.00 0.43 0.00 0.00 52.55 52.57 1nd4 s ASP 154 Cb -0.27 -2.48 0.59 0.00 -0.30 0.00 0.00 42.92 40.46 1nd4 s ASP 154 CO 0.21 -1.48 1.43 0.00 -0.17 0.00 0.00 175.17 175.17 1nd4 n GLN 155 N 8.13 0.01 0.01 4.34 6.02 -1.26 -2.10 117.38 132.53 1nd4 n GLN 155 Ca 0.11 0.26 0.12 0.00 -0.01 0.00 0.00 57.00 57.48 1nd4 n GLN 155 Cb 0.48 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.44 1nd4 n GLN 155 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1nd4 n ASP 156 N -1.48 0.57 -0.60 1.08 8.00 -1.26 -4.11 116.55 118.74 1nd4 n ASP 156 Ca 0.04 -0.29 0.06 0.00 0.71 0.00 0.00 54.79 55.31 1nd4 n ASP 156 Cb 0.16 0.35 0.20 0.00 -0.02 0.00 0.00 41.12 41.80 1nd4 n ASP 156 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1nd4 n ASP 157 N -1.57 2.74 -4.82 -2.24 2.03 -0.89 -5.05 116.55 106.74 1nd4 n ASP 157 Ca 0.05 -3.32 -0.33 0.00 0.52 0.00 0.00 54.79 51.71 1nd4 n ASP 157 Cb 0.35 -0.52 -0.03 0.00 -0.72 0.00 0.00 41.12 40.20 1nd4 n ASP 157 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1nd4 s LEU 158 N -2.99 3.71 0.78 -2.67 1.43 -1.25 -5.02 118.68 112.67 1nd4 s LEU 158 Ca 0.38 1.70 -0.14 0.00 -1.03 0.00 0.00 54.13 55.05 1nd4 s LEU 158 Cb 0.34 -4.53 0.07 0.00 0.03 0.00 0.00 46.19 42.10 1nd4 s LEU 158 CO 0.03 -0.67 1.20 -1.81 0.23 0.00 0.00 176.35 175.33 1nd4 s ASP 159 N -2.64 3.81 0.26 2.29 1.01 -1.26 -4.68 116.67 115.46 1nd4 s ASP 159 Ca 0.62 2.34 -0.02 0.00 0.71 0.00 0.00 52.55 56.20 1nd4 s ASP 159 Cb -0.12 -2.59 0.53 0.00 1.01 0.00 0.00 42.92 41.76 1nd4 s ASP 159 CO 0.26 -2.52 1.72 -0.33 0.21 0.00 0.00 175.17 174.52 1nd4 h GLU 160 N -0.72 0.44 0.00 8.23 5.08 -1.99 -0.07 114.58 125.55 1nd4 h GLU 160 Ca -0.47 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1nd4 h GLU 160 Cb 1.29 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1nd4 h GLU 160 CO 0.47 0.29 0.00 -0.85 -1.00 0.00 0.00 179.01 177.93 1nd4 n GLU 161 N -5.00 0.74 -0.00 2.33 0.28 -1.26 -2.57 120.64 115.17 1nd4 n GLU 161 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 1nd4 n GLU 161 Cb 0.48 -1.14 -0.00 0.00 1.43 0.00 0.00 31.44 32.20 1nd4 n GLU 161 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1nd4 n HIS 162 N -0.64 0.00 -1.63 -1.84 8.25 -0.07 -5.01 115.22 114.28 1nd4 n HIS 162 Ca 0.05 0.00 -0.51 0.00 -0.26 0.00 0.00 57.72 57.00 1nd4 n HIS 162 Cb 0.02 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.08 1nd4 n HIS 162 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1nd4 n GLN 163 N -1.09 1.50 0.00 -0.41 1.13 -1.00 -1.24 117.38 116.26 1nd4 n GLN 163 Ca 0.00 0.54 0.00 0.00 -1.94 0.00 0.00 57.00 55.60 1nd4 n GLN 163 Cb 0.01 -2.24 0.00 0.00 0.11 0.00 0.00 30.24 28.12 1nd4 n GLN 163 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nd4 n GLY 164 N 3.08 2.00 3.75 1.08 0.00 -1.26 -5.03 105.19 108.81 1nd4 n GLY 164 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1nd4 n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nd4 s LEU 165 N 0.00 4.64 0.26 0.99 1.43 -0.38 -5.02 118.68 120.60 1nd4 s LEU 165 Ca 0.00 1.94 -0.30 0.00 -1.03 0.00 0.00 54.13 54.74 1nd4 s LEU 165 Cb 0.00 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.51 1nd4 s LEU 165 CO 0.00 0.15 1.09 0.00 0.23 0.00 0.00 176.35 177.82 1nd4 s ALA 166 N -1.19 3.40 0.30 4.21 0.00 -1.26 -4.89 121.76 122.32 1nd4 s ALA 166 Ca 0.41 0.86 0.05 0.00 0.00 0.00 0.00 51.96 53.28 1nd4 s ALA 166 Cb -0.26 -3.32 0.81 0.00 0.00 0.00 0.00 23.12 20.35 1nd4 s ALA 166 CO 0.32 -0.13 1.64 -1.35 0.00 0.00 0.00 175.76 176.24 1nd4 h PRO 167 N 4.04 0.21 -0.83 0.00 0.11 -1.98 0.38 132.00 133.93 1nd4 h PRO 167 Ca -0.46 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.72 1nd4 h PRO 167 Cb 1.21 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 1nd4 h PRO 167 CO 0.68 0.14 0.54 0.00 -0.21 0.00 0.00 178.00 179.15 1nd4 h ALA 168 N 1.81 1.65 -0.42 -0.75 0.00 -1.99 0.32 119.26 119.90 1nd4 h ALA 168 Ca 0.60 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.41 1nd4 h ALA 168 Cb 1.27 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1nd4 h ALA 168 CO -0.66 0.20 -0.06 1.49 0.00 0.00 0.00 179.25 180.21 1nd4 h GLU 169 N 0.85 0.78 -0.35 0.00 4.57 -0.64 -1.30 114.58 118.49 1nd4 h GLU 169 Ca 0.37 -0.28 -0.11 0.00 -1.18 0.00 0.00 59.36 58.16 1nd4 h GLU 169 Cb 0.32 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1nd4 h GLU 169 CO -0.14 0.89 -0.23 -0.07 -1.18 0.00 0.00 179.01 178.27 1nd4 h LEU 170 N 0.60 0.69 -0.66 1.64 -0.00 -0.60 -2.04 115.31 114.95 1nd4 h LEU 170 Ca 0.11 -0.25 -0.09 0.00 -0.00 0.00 0.00 57.88 57.65 1nd4 h LEU 170 Cb 0.58 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.03 1nd4 h LEU 170 CO 0.03 0.91 0.01 0.15 -0.00 0.00 0.00 178.44 179.55 1nd4 h PHE 171 N 0.60 1.15 -0.19 1.13 3.57 -0.23 -0.01 116.94 122.96 1nd4 h PHE 171 Ca 0.08 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 1nd4 h PHE 171 Cb 0.72 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1nd4 h PHE 171 CO 0.03 1.01 0.12 0.00 -2.23 0.00 0.00 178.31 177.24 1nd4 h ALA 172 N 1.03 0.25 -0.82 2.41 0.00 -1.00 0.49 119.26 121.61 1nd4 h ALA 172 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1nd4 h ALA 172 Cb 0.54 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1nd4 h ALA 172 CO 0.03 -0.24 0.42 0.00 0.00 0.00 0.00 179.25 179.45 1nd4 h ARG 173 N 0.23 1.16 0.28 0.00 3.08 -1.18 -1.63 114.38 116.32 1nd4 h ARG 173 Ca 0.07 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1nd4 h ARG 173 Cb 0.03 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.86 1nd4 h ARG 173 CO -0.01 0.87 -0.13 1.25 -1.07 0.00 0.00 179.97 180.88 1nd4 h LEU 174 N 1.16 -0.31 -0.28 3.04 5.85 -0.51 -2.38 115.31 121.88 1nd4 h LEU 174 Ca 0.29 0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.06 1nd4 h LEU 174 Cb 0.08 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1nd4 h LEU 174 CO -0.04 -0.21 -0.04 0.11 -0.34 0.00 0.00 178.44 177.92 1nd4 h LYS 175 N -0.38 0.04 -0.03 1.25 1.79 -0.66 -1.81 116.57 116.76 1nd4 h LYS 175 Ca -0.04 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1nd4 h LYS 175 Cb 0.29 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1nd4 h LYS 175 CO 0.06 0.03 0.04 0.00 -1.08 0.00 0.00 179.45 178.49 1nd4 h ALA 176 N 1.26 1.61 -0.69 3.86 0.00 -1.19 -2.25 119.26 121.87 1nd4 h ALA 176 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nd4 h ALA 176 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1nd4 h ALA 176 CO -0.26 -0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.48 1nd4 n ARG 177 N -3.89 2.89 -1.64 0.00 1.74 -0.69 -4.97 116.66 110.09 1nd4 n ARG 177 Ca -0.02 -2.59 -0.56 0.00 -0.77 0.00 0.00 57.85 53.91 1nd4 n ARG 177 Cb 0.12 -1.63 -0.07 0.00 -1.02 0.00 0.00 32.46 29.86 1nd4 n ARG 177 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1nd4 n MET 178 N 1.44 0.96 -1.73 5.56 0.00 -0.85 -4.86 117.12 117.63 1nd4 n MET 178 Ca 0.24 0.35 -0.34 0.00 -0.00 0.00 0.00 57.70 57.95 1nd4 n MET 178 Cb 0.66 -1.98 0.05 0.00 0.00 0.00 0.00 33.22 31.96 1nd4 n MET 178 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1nd4 s PRO 179 N 1.74 2.67 0.00 2.12 0.02 -1.26 -4.99 135.00 135.30 1nd4 s PRO 179 Ca 0.92 1.56 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1nd4 s PRO 179 Cb -1.07 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 31.53 1nd4 s PRO 179 CO 0.57 -1.38 0.35 -3.47 -0.33 0.00 0.00 177.00 172.74 1nd4 n ASP 180 N -2.32 0.00 -4.98 2.53 2.03 -1.26 -4.91 116.55 107.64 1nd4 n ASP 180 Ca 0.12 0.39 -0.20 0.00 0.52 0.00 0.00 54.79 55.62 1nd4 n ASP 180 Cb 0.51 -0.10 0.06 0.00 -0.72 0.00 0.00 41.12 40.87 1nd4 n ASP 180 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1nd4 s GLY 181 N -0.62 1.76 -0.04 0.27 0.00 -1.26 -5.13 107.32 102.31 1nd4 s GLY 181 Ca 0.00 -2.02 0.01 0.00 0.00 0.00 0.00 44.72 42.70 1nd4 s GLY 181 CO 0.00 -1.58 -0.02 -0.54 0.00 0.00 0.00 173.10 170.97 1nd4 s GLU 182 N -4.71 0.52 -1.13 2.90 2.02 -1.26 -5.06 118.70 111.98 1nd4 s GLU 182 Ca 0.62 0.01 -0.12 0.00 0.02 0.00 0.00 54.97 55.50 1nd4 s GLU 182 Cb -0.06 -0.64 0.23 0.00 0.10 0.00 0.00 34.13 33.75 1nd4 s GLU 182 CO 0.39 -0.12 1.22 0.34 0.02 0.00 0.00 175.26 177.11 1nd4 s ASP 183 N 1.02 7.17 0.11 -0.19 2.15 -1.26 -4.95 116.67 120.71 1nd4 s ASP 183 Ca -0.10 -3.25 -0.31 0.00 0.43 0.00 0.00 52.55 49.32 1nd4 s ASP 183 Cb -0.14 -2.29 -0.08 0.00 -0.30 0.00 0.00 42.92 40.11 1nd4 s ASP 183 CO -0.01 -0.52 1.49 -0.76 -0.17 0.00 0.00 175.17 175.21 1nd4 s LEU 184 N 0.10 4.36 0.26 -1.34 1.43 -1.26 -2.07 118.68 120.17 1nd4 s LEU 184 Ca 0.35 2.41 -0.04 0.00 -1.03 0.00 0.00 54.13 55.83 1nd4 s LEU 184 Cb -0.07 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 1nd4 s LEU 184 CO -0.05 -0.76 0.32 0.68 0.23 0.00 0.00 176.35 176.78 1nd4 s VAL 185 N 1.57 0.00 -0.25 -1.59 -7.23 0.76 -4.89 120.40 108.78 1nd4 s VAL 185 Ca 0.68 -1.74 -0.29 0.00 -1.81 0.00 0.00 61.98 58.82 1nd4 s VAL 185 Cb -0.39 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.11 1nd4 s VAL 185 CO 0.30 0.00 1.09 -0.69 -0.31 0.00 0.00 175.10 175.50 1nd4 s VAL 186 N -3.78 4.56 0.19 1.32 1.01 -1.26 -1.16 120.40 121.28 1nd4 s VAL 186 Ca 0.33 1.86 0.09 0.00 0.00 0.00 0.00 61.98 64.25 1nd4 s VAL 186 Cb 0.03 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1nd4 s VAL 186 CO 0.15 -0.26 -0.06 0.42 0.00 0.00 0.00 175.10 175.35 1nd4 s THR 187 N 3.41 3.36 0.12 3.92 -4.23 0.55 -4.03 115.64 118.75 1nd4 s THR 187 Ca 0.46 -1.65 -0.08 0.00 -1.18 0.00 0.00 61.69 59.24 1nd4 s THR 187 Cb -0.15 -2.69 -0.16 0.00 1.34 0.00 0.00 72.50 70.83 1nd4 s THR 187 CO 0.10 -0.16 1.32 -0.74 -0.54 0.00 0.00 174.62 174.61 1nd4 h HIS 188 N 2.68 0.84 0.00 3.99 -0.00 -1.87 -1.85 115.15 118.95 1nd4 h HIS 188 Ca -0.46 -0.40 0.00 0.00 -0.00 0.00 0.00 60.37 59.51 1nd4 h HIS 188 Cb 1.21 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 1nd4 h HIS 188 CO 0.65 1.21 0.00 0.41 -0.00 0.00 0.00 177.93 180.20 1nd4 n GLY 189 N 0.77 3.24 2.52 5.26 0.00 -1.25 -2.54 105.19 113.19 1nd4 n GLY 189 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 1nd4 n GLY 189 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nd4 n ASP 190 N 0.06 -0.89 -3.66 1.61 -0.08 -1.26 -4.88 116.55 107.44 1nd4 n ASP 190 Ca 0.00 -3.30 -0.43 0.00 -1.51 0.00 0.00 54.79 49.55 1nd4 n ASP 190 Cb 0.00 0.76 -0.04 0.00 2.34 0.00 0.00 41.12 44.18 1nd4 n ASP 190 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nd4 n ALA 191 N 0.24 3.94 -2.53 -1.67 0.00 -1.26 -4.78 120.51 114.45 1nd4 n ALA 191 Ca 0.13 -3.48 -0.23 0.00 0.00 0.00 0.00 53.44 49.87 1nd4 n ALA 191 Cb 0.70 -3.61 -0.06 0.00 0.00 0.00 0.00 19.45 16.48 1nd4 n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nd4 h LEU 193 N 1.51 0.73 0.00 0.00 3.38 -1.91 -1.84 115.31 117.18 1nd4 h LEU 193 Ca -0.44 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1nd4 h LEU 193 Cb 1.25 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1nd4 h LEU 193 CO 0.62 0.43 0.00 -0.81 0.09 0.00 0.00 178.44 178.77 1nd4 n PRO 194 N -4.71 0.34 -0.18 1.13 -0.04 -1.26 -2.47 135.00 127.82 1nd4 n PRO 194 Ca 0.14 0.06 0.10 0.00 -0.04 0.00 0.00 63.50 63.76 1nd4 n PRO 194 Cb 0.26 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.41 1nd4 n PRO 194 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1nd4 n ASN 195 N -1.11 3.27 -4.41 3.54 3.02 -0.69 -4.70 115.26 114.18 1nd4 n ASN 195 Ca 0.09 -1.94 -0.33 0.00 -0.03 0.00 0.00 54.58 52.38 1nd4 n ASN 195 Cb 0.07 -0.24 -0.14 0.00 -0.61 0.00 0.00 39.78 38.87 1nd4 n ASN 195 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1nd4 s ILE 196 N -1.32 3.05 0.06 2.41 1.09 -1.03 -2.04 121.20 123.41 1nd4 s ILE 196 Ca 0.34 -0.69 0.02 0.00 -1.10 0.00 0.00 60.65 59.23 1nd4 s ILE 196 Cb 0.20 -2.25 -0.04 0.00 -1.06 0.00 0.00 42.46 39.31 1nd4 s ILE 196 CO 0.28 0.55 0.06 -0.04 -0.10 0.00 0.00 174.94 175.68 1nd4 s MET 197 N -0.03 2.86 0.02 2.79 -1.94 0.34 0.07 119.30 123.40 1nd4 s MET 197 Ca -0.03 -0.66 0.01 0.00 -1.71 0.00 0.00 55.69 53.29 1nd4 s MET 197 Cb -0.14 -2.72 -0.01 0.00 2.01 0.00 0.00 34.83 33.97 1nd4 s MET 197 CO 0.04 0.58 -0.03 0.14 -0.01 0.00 0.00 175.02 175.74 1nd4 s VAL 198 N -1.30 0.20 -0.07 -6.03 -7.23 -0.00 -0.62 120.40 105.35 1nd4 s VAL 198 Ca 0.26 -0.62 -0.01 0.00 -1.81 0.00 0.00 61.98 59.80 1nd4 s VAL 198 Cb -0.12 -0.27 0.03 0.00 0.56 0.00 0.00 36.38 36.58 1nd4 s VAL 198 CO 0.19 -0.27 0.00 -0.70 -0.31 0.00 0.00 175.10 174.00 1nd4 s GLU 199 N -0.94 0.58 -1.32 4.82 2.12 0.15 -1.04 118.70 123.08 1nd4 s GLU 199 Ca -0.08 0.10 -0.00 0.00 0.36 0.00 0.00 54.97 55.35 1nd4 s GLU 199 Cb -0.06 -0.92 0.00 0.00 0.26 0.00 0.00 34.13 33.41 1nd4 s GLU 199 CO -0.00 -0.28 0.67 0.09 -0.54 0.00 0.00 175.26 175.19 1nd4 n ASN 200 N 5.03 -1.09 0.00 -1.70 3.02 -1.26 -2.19 115.26 117.06 1nd4 n ASN 200 Ca -0.09 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 1nd4 n ASN 200 Cb 0.50 -3.93 0.00 0.00 -0.61 0.00 0.00 39.78 35.75 1nd4 n ASN 200 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nd4 n GLY 201 N -1.63 0.90 3.20 7.41 0.00 -1.26 -5.02 105.19 108.79 1nd4 n GLY 201 Ca -0.30 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 1nd4 n GLY 201 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nd4 s ARG 202 N -0.09 0.89 0.20 1.61 3.00 -0.93 -5.06 118.95 118.57 1nd4 s ARG 202 Ca 0.00 -1.03 -0.32 0.00 0.00 0.00 0.00 55.73 54.38 1nd4 s ARG 202 Cb 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 34.95 33.90 1nd4 s ARG 202 CO 0.00 0.20 1.27 0.34 0.00 0.00 0.00 175.30 177.10 1nd4 n PHE 203 N 1.13 1.66 -0.13 -0.53 7.35 -1.26 -0.67 117.46 125.00 1nd4 n PHE 203 Ca -0.20 0.57 0.00 0.00 -0.76 0.00 0.00 57.45 57.06 1nd4 n PHE 203 Cb 0.55 -2.36 0.00 0.00 0.35 0.00 0.00 39.48 38.02 1nd4 n PHE 203 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1nd4 n SER 204 N 2.08 0.32 0.00 -2.13 3.41 0.21 -4.74 113.62 112.78 1nd4 n SER 204 Ca 0.14 -0.65 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 1nd4 n SER 204 Cb 0.27 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1nd4 n SER 204 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nd4 n GLY 205 N 0.39 3.09 3.85 5.00 0.00 -1.21 -4.61 105.19 111.70 1nd4 n GLY 205 Ca 0.00 -1.57 -0.28 0.00 0.00 0.00 0.00 46.02 44.17 1nd4 n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nd4 s PHE 206 N -2.00 3.30 0.24 1.61 0.08 -0.76 -0.51 117.98 119.94 1nd4 s PHE 206 Ca 0.00 0.09 0.01 0.00 0.12 0.00 0.00 56.93 57.14 1nd4 s PHE 206 Cb 0.00 -1.62 -0.05 0.00 -0.57 0.00 0.00 43.02 40.78 1nd4 s PHE 206 CO 0.00 0.53 0.10 0.96 -0.10 0.00 0.00 175.22 176.71 1nd4 s ILE 207 N -1.60 0.40 -1.20 0.64 -4.36 -0.87 -3.89 121.20 110.32 1nd4 s ILE 207 Ca 0.32 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.58 1nd4 s ILE 207 Cb -0.11 -2.57 -0.01 0.00 1.25 0.00 0.00 42.46 41.01 1nd4 s ILE 207 CO 0.25 -0.02 0.73 0.47 0.24 0.00 0.00 174.94 176.61 1nd4 n ASP 208 N -0.40 -4.00 -1.43 4.36 8.00 -1.26 -4.83 116.55 116.99 1nd4 n ASP 208 Ca 0.00 -0.96 0.03 0.00 0.71 0.00 0.00 54.79 54.57 1nd4 n ASP 208 Cb 0.66 -3.57 0.25 0.00 -0.02 0.00 0.00 41.12 38.44 1nd4 n ASP 208 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nd4 n GLY 210 N 0.32 -0.82 0.45 0.00 0.00 -1.26 -1.88 105.19 102.00 1nd4 n GLY 210 Ca 0.20 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.39 1nd4 n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nd4 n ARG 211 N -1.93 1.86 -2.21 1.61 1.74 -1.26 -4.34 116.66 112.12 1nd4 n ARG 211 Ca 0.00 -2.77 -0.39 0.00 -0.77 0.00 0.00 57.85 53.92 1nd4 n ARG 211 Cb 0.06 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 29.84 1nd4 n ARG 211 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1nd4 s LEU 212 N -2.92 4.28 0.00 0.55 0.20 -0.79 -3.81 118.68 116.20 1nd4 s LEU 212 Ca 0.37 2.49 0.00 0.00 0.69 0.00 0.00 54.13 57.68 1nd4 s LEU 212 Cb 0.32 -3.87 0.00 0.00 -0.43 0.00 0.00 46.19 42.20 1nd4 s LEU 212 CO 0.04 -0.64 0.00 0.61 -0.29 0.00 0.00 176.35 176.07 1nd4 n GLY 213 N 0.74 0.39 3.69 7.98 0.00 -0.69 -4.91 105.19 112.39 1nd4 n GLY 213 Ca 0.03 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 1nd4 n GLY 213 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nd4 s VAL 214 N -2.00 4.66 0.27 1.61 1.01 0.70 -0.33 120.40 126.32 1nd4 s VAL 214 Ca 0.00 1.93 -0.19 0.00 0.00 0.00 0.00 61.98 63.71 1nd4 s VAL 214 Cb 0.00 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 32.21 1nd4 s VAL 214 CO 0.00 0.04 0.92 0.00 0.00 0.00 0.00 175.10 176.05 1nd4 s ALA 215 N 1.83 -1.22 0.35 5.51 0.00 -0.31 -0.82 121.76 127.10 1nd4 s ALA 215 Ca 0.51 -0.49 -0.28 0.00 0.00 0.00 0.00 51.96 51.70 1nd4 s ALA 215 Cb -0.21 0.72 -0.11 0.00 0.00 0.00 0.00 23.12 23.53 1nd4 s ALA 215 CO 0.21 -1.03 1.41 0.34 0.00 0.00 0.00 175.76 176.69 1nd4 s ASP 216 N -3.22 6.54 0.57 0.00 -1.08 -1.26 -0.17 116.67 118.04 1nd4 s ASP 216 Ca 0.18 2.88 0.28 0.00 -0.52 0.00 0.00 52.55 55.37 1nd4 s ASP 216 Cb -0.04 -2.66 1.49 0.00 -1.46 0.00 0.00 42.92 40.25 1nd4 s ASP 216 CO 0.08 -0.73 1.97 0.08 0.52 0.00 0.00 175.17 177.10 1nd4 h ARG 217 N 3.30 0.00 0.00 4.34 0.11 -1.74 -0.38 114.38 120.01 1nd4 h ARG 217 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1nd4 h ARG 217 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1nd4 h ARG 217 CO 0.66 0.00 0.00 1.88 0.10 0.00 0.00 179.97 182.61 1nd4 h TYR 218 N 0.00 0.00 -0.53 4.08 -1.99 -1.89 -1.46 116.97 115.18 1nd4 h TYR 218 Ca 0.22 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.98 1nd4 h TYR 218 Cb 1.02 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.72 1nd4 h TYR 218 CO 0.00 0.00 0.35 0.37 -0.00 0.00 0.00 178.16 178.88 1nd4 h GLN 219 N 0.00 0.58 0.08 4.88 5.75 -1.42 0.37 115.11 125.35 1nd4 h GLN 219 Ca 0.00 -0.04 -0.33 0.00 -0.15 0.00 0.00 58.65 58.14 1nd4 h GLN 219 Cb 0.20 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 1nd4 h GLN 219 CO 0.00 0.39 -1.79 -0.25 -2.65 0.00 0.00 178.83 174.53 1nd4 n ASP 220 N -4.47 2.03 -0.37 -0.69 8.00 -0.62 -3.88 116.55 116.55 1nd4 n ASP 220 Ca 0.06 0.27 0.02 0.00 0.71 0.00 0.00 54.79 55.86 1nd4 n ASP 220 Cb 0.15 -0.88 0.16 0.00 -0.02 0.00 0.00 41.12 40.53 1nd4 n ASP 220 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1nd4 h ILE 221 N -0.32 1.10 -0.47 0.53 1.08 -1.16 0.28 117.51 118.56 1nd4 h ILE 221 Ca -0.41 -0.41 -0.03 0.00 -0.39 0.00 0.00 64.86 63.62 1nd4 h ILE 221 Cb 1.77 -0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 1nd4 h ILE 221 CO -0.03 0.22 0.19 0.00 -0.69 0.00 0.00 178.15 177.84 1nd4 h ALA 222 N 1.44 0.61 0.08 1.87 0.00 -0.45 -1.75 119.26 121.06 1nd4 h ALA 222 Ca 0.42 -0.14 -0.25 0.00 0.00 0.00 0.00 54.91 54.94 1nd4 h ALA 222 Cb 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1nd4 h ALA 222 CO -0.16 0.21 -1.12 -0.07 0.00 0.00 0.00 179.25 178.11 1nd4 h LEU 223 N 0.62 0.36 -0.37 0.00 3.38 -1.59 -2.80 115.31 114.91 1nd4 h LEU 223 Ca 0.16 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1nd4 h LEU 223 Cb 0.18 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1nd4 h LEU 223 CO -0.01 1.25 -0.01 0.00 0.09 0.00 0.00 178.44 179.75 1nd4 h ALA 224 N 0.71 0.50 -0.13 1.53 0.00 -0.59 -0.83 119.26 120.45 1nd4 h ALA 224 Ca -0.10 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1nd4 h ALA 224 Cb 1.83 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1nd4 h ALA 224 CO 0.18 0.28 -0.35 1.79 0.00 0.00 0.00 179.25 181.15 1nd4 h THR 225 N 0.48 1.28 -0.26 0.00 1.35 -1.41 0.34 112.91 114.69 1nd4 h THR 225 Ca 0.10 -1.37 -0.05 0.00 -0.55 0.00 0.00 66.41 64.54 1nd4 h THR 225 Cb 0.49 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 1nd4 h THR 225 CO 0.02 0.41 -0.03 -0.09 -0.25 0.00 0.00 175.52 175.58 1nd4 h ARG 226 N 0.23 0.49 -0.22 4.72 2.43 -1.25 -0.54 114.38 120.23 1nd4 h ARG 226 Ca 0.03 -0.17 -0.17 0.00 -0.81 0.00 0.00 59.98 58.85 1nd4 h ARG 226 Cb 0.73 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1nd4 h ARG 226 CO 0.06 0.68 -0.56 0.22 -1.51 0.00 0.00 179.97 178.86 1nd4 h ASP 227 N 0.25 0.75 -0.34 -3.80 3.58 -0.99 -1.87 116.42 114.01 1nd4 h ASP 227 Ca 0.07 -0.41 -0.12 0.00 0.42 0.00 0.00 57.03 56.99 1nd4 h ASP 227 Cb 0.48 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1nd4 h ASP 227 CO 0.02 1.15 -0.28 0.40 -2.88 0.00 0.00 179.24 177.66 1nd4 h ILE 228 N 0.52 1.29 0.07 2.25 2.04 -0.91 -0.31 117.51 122.45 1nd4 h ILE 228 Ca 0.01 -1.43 -0.00 0.00 1.00 0.00 0.00 64.86 64.43 1nd4 h ILE 228 Cb 1.13 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1nd4 h ILE 228 CO 0.11 0.47 -0.03 0.00 0.00 0.00 0.00 178.15 178.70 1nd4 h ALA 229 N 0.75 -0.09 -0.44 1.87 0.00 -1.07 0.39 119.26 120.67 1nd4 h ALA 229 Ca 0.06 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1nd4 h ALA 229 Cb 0.85 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1nd4 h ALA 229 CO 0.07 -0.52 0.25 1.49 0.00 0.00 0.00 179.25 180.54 1nd4 h GLU 230 N -0.17 0.48 0.13 0.00 4.57 -1.29 0.07 114.58 118.37 1nd4 h GLU 230 Ca -0.01 -0.03 -0.31 0.00 -1.18 0.00 0.00 59.36 57.83 1nd4 h GLU 230 Cb 0.14 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1nd4 h GLU 230 CO 0.02 0.32 -1.57 0.93 -1.18 0.00 0.00 179.01 177.52 1nd4 h GLU 231 N 0.50 0.28 0.00 1.92 4.39 -0.94 -3.41 114.58 117.31 1nd4 h GLU 231 Ca 0.18 -0.48 -0.22 0.00 0.34 0.00 0.00 59.36 59.18 1nd4 h GLU 231 Cb 0.04 0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 1nd4 h GLU 231 CO -0.10 1.15 -1.82 1.28 -1.16 0.00 0.00 179.01 178.37 1nd4 n LEU 232 N -3.48 0.40 0.00 1.33 4.77 0.13 -5.08 117.00 115.07 1nd4 n LEU 232 Ca -0.18 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1nd4 n LEU 232 Cb 1.05 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 42.32 1nd4 n LEU 232 CO 0.51 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1nd4 n GLY 233 N 2.34 4.37 0.39 -0.72 0.00 0.01 -4.81 105.19 106.77 1nd4 n GLY 233 Ca -0.20 -1.32 0.17 0.00 0.00 0.00 0.00 46.02 44.67 1nd4 n GLY 233 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nd4 h GLY 234 N 0.00 1.06 1.92 -0.02 0.00 -1.85 -0.68 103.07 103.49 1nd4 h GLY 234 Ca 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1nd4 h GLY 234 CO 0.00 0.01 -0.15 1.05 0.00 0.00 0.00 176.54 177.45 1nd4 h GLU 235 N 0.52 0.10 0.00 4.80 9.09 -1.93 -2.58 114.58 124.58 1nd4 h GLU 235 Ca 0.47 -0.02 -0.13 0.00 0.05 0.00 0.00 59.36 59.74 1nd4 h GLU 235 Cb 1.02 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 28.08 1nd4 h GLU 235 CO -0.21 0.26 -0.60 -1.49 0.05 0.00 0.00 179.01 177.02 1nd4 h TRP 236 N 0.10 0.00 -0.13 2.06 4.06 -1.43 -2.59 115.95 118.01 1nd4 h TRP 236 Ca 0.02 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.84 1nd4 h TRP 236 Cb 0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.48 1nd4 h TRP 236 CO 0.00 0.60 -0.49 0.00 -3.56 0.00 0.00 178.44 174.99 1nd4 h ALA 237 N 1.40 0.92 -0.16 1.49 0.00 -1.34 0.29 119.26 121.86 1nd4 h ALA 237 Ca -0.01 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 1nd4 h ALA 237 Cb 1.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1nd4 h ALA 237 CO 0.08 0.66 -0.53 -0.44 0.00 0.00 0.00 179.25 179.02 1nd4 h ASP 238 N 0.27 0.50 -0.22 0.00 3.32 -1.43 -2.43 116.42 116.43 1nd4 h ASP 238 Ca 0.01 -0.26 -0.15 0.00 0.02 0.00 0.00 57.03 56.65 1nd4 h ASP 238 Cb 0.97 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1nd4 h ASP 238 CO 0.08 0.94 -0.40 -0.09 -1.72 0.00 0.00 179.24 178.05 1nd4 h ARG 239 N 0.35 0.77 -0.58 3.56 9.65 -1.05 -2.34 114.38 124.73 1nd4 h ARG 239 Ca 0.01 -0.40 0.03 0.00 -1.10 0.00 0.00 59.98 58.52 1nd4 h ARG 239 Cb 1.05 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.60 1nd4 h ARG 239 CO 0.09 1.03 0.34 0.35 2.80 0.00 0.00 179.97 184.58 1nd4 h PHE 240 N 0.63 0.63 -0.17 2.20 3.57 -0.78 -0.05 116.94 122.96 1nd4 h PHE 240 Ca 0.05 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1nd4 h PHE 240 Cb 0.96 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1nd4 h PHE 240 CO 0.05 0.35 0.11 -0.07 -2.23 0.00 0.00 178.31 176.51 1nd4 h LEU 241 N 0.66 0.20 -0.36 0.59 3.38 -1.26 0.31 115.31 118.84 1nd4 h LEU 241 Ca 0.24 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1nd4 h LEU 241 Cb 0.06 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1nd4 h LEU 241 CO -0.12 0.18 0.18 0.58 0.09 0.00 0.00 178.44 179.36 1nd4 h VAL 242 N 0.21 0.99 -0.43 1.22 2.07 -1.05 0.19 116.25 119.45 1nd4 h VAL 242 Ca 0.06 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1nd4 h VAL 242 Cb 0.01 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1nd4 h VAL 242 CO -0.01 0.07 -0.07 -0.07 0.02 0.00 0.00 177.57 177.51 1nd4 h LEU 243 N 0.37 0.73 -0.56 2.57 3.38 -0.75 -2.86 115.31 118.19 1nd4 h LEU 243 Ca 0.15 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1nd4 h LEU 243 Cb 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1nd4 h LEU 243 CO -0.10 0.84 -0.18 0.22 0.09 0.00 0.00 178.44 179.31 1nd4 h TYR 244 N 0.69 1.10 0.00 1.13 3.20 0.06 -3.47 116.97 119.67 1nd4 h TYR 244 Ca 0.13 -0.25 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1nd4 h TYR 244 Cb 0.52 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1nd4 h TYR 244 CO 0.03 1.06 0.00 0.41 -1.64 0.00 0.00 178.16 178.01 1nd4 n GLY 245 N -0.19 0.68 3.55 1.82 0.00 -0.11 -4.95 105.19 105.98 1nd4 n GLY 245 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1nd4 n GLY 245 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nd4 s ILE 246 N -1.32 5.27 -0.09 -0.61 1.01 -0.22 -4.94 121.20 120.31 1nd4 s ILE 246 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 60.65 60.68 1nd4 s ILE 246 Cb 0.00 -3.68 -0.24 0.00 0.01 0.00 0.00 42.46 38.55 1nd4 s ILE 246 CO 0.00 0.06 0.50 0.00 0.00 0.00 0.00 174.94 175.49 1nd4 n ALA 247 N 5.14 1.34 -3.79 9.38 0.00 -1.26 -3.94 120.51 127.38 1nd4 n ALA 247 Ca -0.12 -0.79 -0.29 0.00 0.00 0.00 0.00 53.44 52.23 1nd4 n ALA 247 Cb 0.50 -0.71 -0.13 0.00 0.00 0.00 0.00 19.45 19.11 1nd4 n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nd4 s ALA 248 N -2.57 2.85 0.08 0.00 0.00 -1.26 -5.07 121.76 115.78 1nd4 s ALA 248 Ca -0.11 -3.11 -0.34 0.00 0.00 0.00 0.00 51.96 48.40 1nd4 s ALA 248 Cb 0.07 -2.01 -0.13 0.00 0.00 0.00 0.00 23.12 21.06 1nd4 s ALA 248 CO 0.80 -2.05 1.69 -0.35 0.00 0.00 0.00 175.76 175.85 1nd4 n PRO 249 N 2.91 2.19 -2.45 0.00 -0.04 -1.26 -4.87 135.00 131.48 1nd4 n PRO 249 Ca 0.13 0.80 -0.39 0.00 -0.04 0.00 0.00 63.50 64.00 1nd4 n PRO 249 Cb 0.35 -2.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.19 1nd4 n PRO 249 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1nd4 s ASP 250 N 2.05 6.32 0.44 3.54 -1.08 -1.26 -4.81 116.67 121.88 1nd4 s ASP 250 Ca 0.84 -1.90 0.20 0.00 -0.52 0.00 0.00 52.55 51.16 1nd4 s ASP 250 Cb -0.67 -2.58 1.16 0.00 -1.46 0.00 0.00 42.92 39.37 1nd4 s ASP 250 CO 0.42 -1.69 1.88 0.28 0.52 0.00 0.00 175.17 176.58 1nd4 h SER 251 N 8.84 0.32 -0.33 -0.34 0.02 -1.99 -1.24 113.55 118.82 1nd4 h SER 251 Ca 0.31 0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 61.13 1nd4 h SER 251 Cb 0.93 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 1nd4 h SER 251 CO 1.39 0.13 -0.43 1.56 -1.14 0.00 0.00 176.83 178.35 1nd4 h GLN 252 N 0.32 0.87 -0.21 3.45 4.20 -2.00 -2.11 115.11 119.63 1nd4 h GLN 252 Ca 0.44 -0.50 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 1nd4 h GLN 252 Cb 1.19 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 1nd4 h GLN 252 CO -0.13 1.14 -0.46 0.00 -0.67 0.00 0.00 178.83 178.71 1nd4 h ARG 253 N 0.66 0.53 -0.64 1.46 3.08 -1.66 -2.48 114.38 115.32 1nd4 h ARG 253 Ca 0.04 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 1nd4 h ARG 253 Cb 1.03 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 1nd4 h ARG 253 CO 0.10 0.88 0.37 0.82 -1.07 0.00 0.00 179.97 181.07 1nd4 h ILE 254 N 0.42 1.19 -0.56 2.04 2.04 -1.21 -1.86 117.51 119.58 1nd4 h ILE 254 Ca 0.03 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 1nd4 h ILE 254 Cb 0.97 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1nd4 h ILE 254 CO 0.09 0.20 0.18 0.00 0.00 0.00 0.00 178.15 178.62 1nd4 h ALA 255 N 1.19 0.73 0.53 1.87 0.00 -1.25 -1.29 119.26 121.03 1nd4 h ALA 255 Ca 0.23 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1nd4 h ALA 255 Cb 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.58 1nd4 h ALA 255 CO -0.04 0.38 -0.26 0.35 0.00 0.00 0.00 179.25 179.69 1nd4 h PHE 256 N 0.78 -0.66 -0.18 0.00 3.57 -1.18 -1.39 116.94 117.88 1nd4 h PHE 256 Ca 0.18 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1nd4 h PHE 256 Cb 0.27 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1nd4 h PHE 256 CO 0.02 -0.41 -0.06 1.88 -2.23 0.00 0.00 178.31 177.51 1nd4 h TYR 257 N -0.73 0.27 -0.25 0.41 0.05 -1.30 0.77 116.97 116.19 1nd4 h TYR 257 Ca -0.07 -0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.56 1nd4 h TYR 257 Cb 0.55 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 1nd4 h TYR 257 CO -0.04 0.33 -0.36 0.00 -1.05 0.00 0.00 178.16 177.05 1nd4 h ARG 258 N 0.26 0.56 -0.34 4.88 3.08 -1.12 -2.36 114.38 119.34 1nd4 h ARG 258 Ca 0.06 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 1nd4 h ARG 258 Cb 0.28 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1nd4 h ARG 258 CO 0.01 0.84 -0.10 1.25 -1.07 0.00 0.00 179.97 180.90 1nd4 h LEU 259 N 0.47 0.69 -0.80 3.04 6.46 -0.27 -2.98 115.31 121.93 1nd4 h LEU 259 Ca 0.05 -0.38 0.06 0.00 -0.12 0.00 0.00 57.88 57.49 1nd4 h LEU 259 Cb 0.84 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 40.53 1nd4 h LEU 259 CO 0.07 0.91 0.48 0.25 -0.62 0.00 0.00 178.44 179.53 1nd4 h LEU 260 N 0.46 0.75 -1.37 2.25 5.85 -0.73 -1.79 115.31 120.72 1nd4 h LEU 260 Ca 0.08 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1nd4 h LEU 260 Cb 0.62 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1nd4 h LEU 260 CO 0.04 0.48 0.00 -0.78 -0.34 0.00 0.00 178.44 177.84 1nd4 h ASP 261 N 0.88 0.00 0.32 1.25 3.58 -1.27 -1.96 116.42 119.22 1nd4 h ASP 261 Ca 0.35 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.78 1nd4 h ASP 261 Cb 0.17 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.22 1nd4 h ASP 261 CO -0.17 0.00 -0.07 -0.33 -2.88 0.00 0.00 179.24 175.78 1nd4 h GLU 262 N 0.00 0.00 -0.01 0.28 4.39 -1.30 -2.31 114.58 115.63 1nd4 h GLU 262 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1nd4 h GLU 262 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1nd4 h GLU 262 CO 0.00 0.07 -0.21 1.19 -1.16 0.00 0.00 179.01 178.90 1nd4 n PHE 263 N -3.53 0.00 0.34 4.33 3.01 -0.74 -4.49 117.46 116.38 1nd4 n PHE 263 Ca -0.02 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.48 1nd4 n PHE 263 Cb 0.20 -0.12 0.03 0.00 -0.01 0.00 0.00 39.48 39.58 1nd4 n PHE 263 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96