#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nm0 s SER 2 N 0.00 6.98 0.17 6.12 1.04 -1.26 -4.95 113.70 121.79 2nm0 s SER 2 Ca 0.00 1.16 0.05 0.00 0.48 0.00 0.00 55.95 57.64 2nm0 s SER 2 Cb 0.00 -2.34 -0.04 0.00 0.10 0.00 0.00 66.02 63.74 2nm0 s SER 2 CO 0.00 0.22 0.16 -0.13 0.98 0.00 0.00 173.24 174.47 2nm0 s ARG 3 N -0.74 2.98 -0.38 4.02 0.52 -1.26 -4.84 118.95 119.25 2nm0 s ARG 3 Ca 0.29 -0.84 -0.27 0.00 -0.52 0.00 0.00 55.73 54.38 2nm0 s ARG 3 Cb -0.18 -2.69 0.02 0.00 0.52 0.00 0.00 34.95 32.62 2nm0 s ARG 3 CO 0.17 0.48 1.01 0.45 0.02 0.00 0.00 175.30 177.44 2nm0 s SER 4 N -3.17 6.75 -0.08 0.23 0.15 -1.26 -1.38 113.70 114.94 2nm0 s SER 4 Ca 0.32 0.70 0.02 0.00 0.70 0.00 0.00 55.95 57.68 2nm0 s SER 4 Cb -0.10 -2.51 -0.02 0.00 -1.71 0.00 0.00 66.02 61.68 2nm0 s SER 4 CO 0.24 -0.95 -0.13 -0.69 1.20 0.00 0.00 173.24 172.92 2nm0 s VAL 5 N 3.73 3.17 -0.12 4.45 1.01 0.39 -0.34 120.40 132.68 2nm0 s VAL 5 Ca 0.42 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2nm0 s VAL 5 Cb -0.11 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.99 2nm0 s VAL 5 CO 0.20 0.57 -0.21 -0.22 0.00 0.00 0.00 175.10 175.44 2nm0 s LEU 6 N -0.34 2.01 -0.29 3.92 2.96 -0.40 -0.54 118.68 126.01 2nm0 s LEU 6 Ca 0.04 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 53.37 2nm0 s LEU 6 Cb -0.13 -1.34 0.04 0.00 0.50 0.00 0.00 46.19 45.26 2nm0 s LEU 6 CO 0.02 0.08 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.45 2nm0 s VAL 7 N 0.73 3.11 -0.07 1.68 1.01 -0.05 -0.37 120.40 126.43 2nm0 s VAL 7 Ca -0.10 -1.19 -0.20 0.00 0.00 0.00 0.00 61.98 60.49 2nm0 s VAL 7 Cb -0.16 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2nm0 s VAL 7 CO 0.01 0.00 0.58 0.42 0.00 0.00 0.00 175.10 176.11 2nm0 s THR 8 N 1.31 5.07 -0.17 3.92 -4.23 -0.29 -1.94 115.64 119.30 2nm0 s THR 8 Ca -0.03 1.19 -0.01 0.00 -1.18 0.00 0.00 61.69 61.66 2nm0 s THR 8 Cb -0.19 -3.92 0.00 0.00 1.34 0.00 0.00 72.50 69.74 2nm0 s THR 8 CO -0.01 0.33 0.15 0.61 -0.54 0.00 0.00 174.62 175.16 2nm0 n GLY 9 N 2.97 0.62 0.87 3.99 0.00 -0.46 -1.85 105.19 111.33 2nm0 n GLY 9 Ca -0.05 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.55 2nm0 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nm0 n GLY 10 N -0.81 4.10 0.02 -0.02 0.00 -0.95 -4.20 105.19 103.33 2nm0 n GLY 10 Ca -0.01 -1.05 0.11 0.00 0.00 0.00 0.00 46.02 45.07 2nm0 n GLY 10 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2nm0 n ASN 11 N -0.57 0.65 -3.85 1.61 6.94 -1.26 -3.35 115.26 115.43 2nm0 n ASN 11 Ca 0.22 -0.37 -0.09 0.00 -0.02 0.00 0.00 54.58 54.32 2nm0 n ASN 11 Cb 0.89 0.63 -0.05 0.00 -2.36 0.00 0.00 39.78 38.90 2nm0 n ASN 11 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2nm0 s ARG 12 N -3.09 1.38 7.26 -3.83 1.70 -1.26 -4.56 118.95 116.54 2nm0 s ARG 12 Ca 0.07 -1.03 0.00 0.00 -0.47 0.00 0.00 55.73 54.30 2nm0 s ARG 12 Cb 0.16 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 35.02 2nm0 s ARG 12 CO 0.78 -0.57 0.00 0.41 -1.08 0.00 0.00 175.30 174.84 2nm0 n GLY 13 N -0.32 3.34 0.31 3.88 0.00 -1.26 -1.68 105.19 109.45 2nm0 n GLY 13 Ca -0.07 -0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 2nm0 n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2nm0 h ILE 14 N 0.00 1.26 -0.73 -0.61 2.04 -1.93 -2.03 117.51 115.50 2nm0 h ILE 14 Ca 0.00 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 64.98 2nm0 h ILE 14 Cb 0.00 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 2nm0 h ILE 14 CO 0.00 0.35 0.46 1.23 0.00 0.00 0.00 178.15 180.19 2nm0 h GLY 15 N 1.00 1.06 1.03 5.37 0.00 -1.65 -0.22 103.07 109.66 2nm0 h GLY 15 Ca 0.22 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 2nm0 h GLY 15 CO -0.00 0.30 0.00 -2.00 0.00 0.00 0.00 176.54 174.84 2nm0 h LEU 16 N 0.90 0.92 -1.32 3.11 6.46 -1.16 -1.43 115.31 122.79 2nm0 h LEU 16 Ca 0.29 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2nm0 h LEU 16 Cb 0.02 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.67 2nm0 h LEU 16 CO -0.11 1.00 0.42 0.00 -0.62 0.00 0.00 178.44 179.13 2nm0 h ALA 17 N 0.95 1.50 -0.07 1.25 0.00 -0.88 -0.01 119.26 122.00 2nm0 h ALA 17 Ca 0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2nm0 h ALA 17 Cb 0.53 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2nm0 h ALA 17 CO 0.03 0.45 -0.09 0.82 0.00 0.00 0.00 179.25 180.46 2nm0 h ILE 18 N 0.90 1.39 -0.58 0.00 2.04 -0.72 -1.78 117.51 118.76 2nm0 h ILE 18 Ca 0.24 -1.32 0.09 0.00 1.00 0.00 0.00 64.86 64.87 2nm0 h ILE 18 Cb -0.07 2.11 -0.07 0.00 -0.74 0.00 0.00 36.82 38.05 2nm0 h ILE 18 CO -0.05 0.37 0.19 0.00 0.00 0.00 0.00 178.15 178.65 2nm0 h ALA 19 N 0.52 0.73 -0.61 1.87 0.00 -0.96 -2.13 119.26 118.68 2nm0 h ALA 19 Ca 0.01 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2nm0 h ALA 19 Cb 0.64 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2nm0 h ALA 19 CO 0.02 -0.23 0.39 0.00 0.00 0.00 0.00 179.25 179.43 2nm0 h ARG 20 N 0.35 0.75 -0.90 0.00 3.08 -0.95 -0.68 114.38 116.04 2nm0 h ARG 20 Ca 0.30 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.32 2nm0 h ARG 20 Cb 0.38 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 2nm0 h ARG 20 CO -0.32 0.50 0.59 0.00 -1.07 0.00 0.00 179.97 179.67 2nm0 h ALA 21 N 1.25 1.17 -0.18 0.04 0.00 -0.86 0.24 119.26 120.92 2nm0 h ALA 21 Ca 0.24 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 2nm0 h ALA 21 Cb -0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2nm0 h ALA 21 CO -0.08 0.49 -0.53 0.74 0.00 0.00 0.00 179.25 179.87 2nm0 h PHE 22 N 1.18 0.66 -0.20 0.00 -1.00 -1.13 -2.24 116.94 114.20 2nm0 h PHE 22 Ca 0.35 -0.23 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 2nm0 h PHE 22 Cb -0.06 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.36 2nm0 h PHE 22 CO -0.01 0.95 0.10 0.00 -1.61 0.00 0.00 178.31 177.74 2nm0 h ALA 23 N 1.01 0.26 -0.60 2.45 0.00 -0.59 -1.51 119.26 120.28 2nm0 h ALA 23 Ca 0.01 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2nm0 h ALA 23 Cb 1.07 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2nm0 h ALA 23 CO 0.10 -0.19 0.40 -0.44 0.00 0.00 0.00 179.25 179.11 2nm0 h ASP 24 N 0.21 0.57 0.12 0.00 3.32 -0.52 0.39 116.42 120.50 2nm0 h ASP 24 Ca 0.07 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2nm0 h ASP 24 Cb 0.09 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2nm0 h ASP 24 CO -0.01 0.38 0.00 0.00 -1.72 0.00 0.00 179.24 177.89 2nm0 n ALA 25 N -2.47 2.43 -0.39 3.45 0.00 -0.84 -4.89 120.51 117.80 2nm0 n ALA 25 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2nm0 n ALA 25 Cb 0.17 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2nm0 n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nm0 n GLY 26 N 0.71 0.80 3.86 0.00 0.00 0.13 -5.02 105.19 105.67 2nm0 n GLY 26 Ca 0.18 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2nm0 n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nm0 s ASP 27 N -2.01 6.43 -0.45 1.61 -0.00 -0.59 -4.53 116.67 117.14 2nm0 s ASP 27 Ca 0.00 1.42 -0.25 0.00 -0.00 0.00 0.00 52.55 53.72 2nm0 s ASP 27 Cb 0.00 -2.46 0.03 0.00 -0.00 0.00 0.00 42.92 40.49 2nm0 s ASP 27 CO 0.00 -0.68 0.91 -0.54 -0.00 0.00 0.00 175.17 174.86 2nm0 s LYS 28 N -4.53 3.56 -0.19 8.23 1.02 -0.48 -4.42 119.74 122.93 2nm0 s LYS 28 Ca 0.56 0.19 -0.02 0.00 0.02 0.00 0.00 55.97 56.71 2nm0 s LYS 28 Cb -0.10 -3.91 -0.00 0.00 -0.52 0.00 0.00 37.83 33.29 2nm0 s LYS 28 CO 0.41 -1.18 -0.10 0.08 -0.92 0.00 0.00 175.35 173.65 2nm0 s VAL 29 N 3.67 3.00 0.17 3.17 1.01 -1.26 -0.46 120.40 129.70 2nm0 s VAL 29 Ca 0.36 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.78 2nm0 s VAL 29 Cb -0.11 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2nm0 s VAL 29 CO 0.25 0.47 0.02 0.00 0.00 0.00 0.00 175.10 175.84 2nm0 s ALA 30 N 1.22 3.27 0.08 5.51 0.00 0.30 -3.50 121.76 128.64 2nm0 s ALA 30 Ca 0.02 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 50.69 2nm0 s ALA 30 Cb -0.14 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2nm0 s ALA 30 CO -0.04 0.49 -0.12 0.96 0.00 0.00 0.00 175.76 177.06 2nm0 s ILE 31 N -1.73 0.99 0.14 0.00 -4.36 0.32 -0.87 121.20 115.70 2nm0 s ILE 31 Ca 0.28 -1.47 0.06 0.00 -0.26 0.00 0.00 60.65 59.26 2nm0 s ILE 31 Cb -0.09 -1.19 -0.04 0.00 1.25 0.00 0.00 42.46 42.38 2nm0 s ILE 31 CO 0.19 -0.41 0.03 0.42 0.24 0.00 0.00 174.94 175.41 2nm0 s THR 32 N -1.90 3.99 -0.01 8.37 -4.23 -0.82 -0.60 115.64 120.44 2nm0 s THR 32 Ca 0.01 -1.21 -0.17 0.00 -1.18 0.00 0.00 61.69 59.15 2nm0 s THR 32 Cb -0.06 -2.98 0.03 0.00 1.34 0.00 0.00 72.50 70.83 2nm0 s THR 32 CO 0.01 -0.04 0.37 -0.72 -0.54 0.00 0.00 174.62 173.70 2nm0 s TYR 33 N -1.60 -0.25 -0.17 3.99 1.13 -0.71 -1.35 117.35 118.39 2nm0 s TYR 33 Ca 0.28 0.36 -0.21 0.00 -1.41 0.00 0.00 57.07 56.09 2nm0 s TYR 33 Cb -0.10 0.15 -0.22 0.00 -1.10 0.00 0.00 41.96 40.69 2nm0 s TYR 33 CO 0.20 -0.44 0.37 -0.09 -2.51 0.00 0.00 175.55 173.07 2nm0 h ARG 34 N 3.63 0.06 -4.08 -3.49 1.12 -1.88 -1.05 114.38 108.69 2nm0 h ARG 34 Ca -0.29 -0.10 -0.16 0.00 -1.11 0.00 0.00 59.98 58.31 2nm0 h ARG 34 Cb 1.17 0.04 -0.11 0.00 -0.01 0.00 0.00 29.97 31.06 2nm0 h ARG 34 CO 0.41 1.05 -0.32 -1.54 -3.11 0.00 0.00 179.97 176.45 2nm0 s SER 35 N -6.80 0.17 0.00 -3.80 1.04 -1.26 -4.59 113.70 98.46 2nm0 s SER 35 Ca -0.25 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 54.99 2nm0 s SER 35 Cb 0.04 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2nm0 s SER 35 CO 0.65 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2nm0 n GLY 36 N -0.37 -0.99 3.64 7.32 0.00 -1.26 -4.94 105.19 108.59 2nm0 n GLY 36 Ca 0.00 -1.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 2nm0 n GLY 36 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nm0 s GLU 37 N 0.00 2.35 0.50 1.61 8.01 -1.26 -5.12 118.70 124.79 2nm0 s GLU 37 Ca 0.00 -0.99 -0.18 0.00 0.01 0.00 0.00 54.97 53.80 2nm0 s GLU 37 Cb 0.00 -2.40 -0.08 0.00 -4.31 0.00 0.00 34.13 27.34 2nm0 s GLU 37 CO 0.00 0.50 1.00 -1.25 0.01 0.00 0.00 175.26 175.52 2nm0 s PRO 38 N -2.48 3.86 0.50 0.39 0.04 -1.26 -4.95 135.00 131.09 2nm0 s PRO 38 Ca 0.25 1.14 -0.20 0.00 0.04 0.00 0.00 61.00 62.23 2nm0 s PRO 38 Cb -0.11 -2.12 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 2nm0 s PRO 38 CO 0.17 -0.36 1.07 -1.25 0.04 0.00 0.00 177.00 176.67 2nm0 s PRO 39 N -3.66 3.65 0.49 0.56 0.04 -1.26 -5.02 135.00 129.79 2nm0 s PRO 39 Ca 0.63 1.46 -0.18 0.00 0.04 0.00 0.00 61.00 62.94 2nm0 s PRO 39 Cb -0.12 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 2nm0 s PRO 39 CO 0.25 -0.57 0.98 -1.21 0.04 0.00 0.00 177.00 176.49 2nm0 s GLU 40 N -3.23 4.03 0.00 4.56 0.41 -1.26 -3.93 118.70 119.28 2nm0 s GLU 40 Ca 0.69 1.03 0.00 0.00 -0.41 0.00 0.00 54.97 56.28 2nm0 s GLU 40 Cb -0.19 -2.15 0.00 0.00 -1.78 0.00 0.00 34.13 30.01 2nm0 s GLU 40 CO 0.23 -0.20 0.00 0.41 -0.49 0.00 0.00 175.26 175.20 2nm0 n GLY 41 N -1.18 0.94 3.22 -1.39 0.00 -1.26 -5.06 105.19 100.46 2nm0 n GLY 41 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2nm0 n GLY 41 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nm0 s PHE 42 N -2.45 1.82 -0.02 1.61 0.40 -1.25 -5.03 117.98 113.06 2nm0 s PHE 42 Ca 0.00 -0.35 -0.30 0.00 -0.60 0.00 0.00 56.93 55.68 2nm0 s PHE 42 Cb 0.00 -1.16 -0.08 0.00 0.51 0.00 0.00 43.02 42.29 2nm0 s PHE 42 CO 0.00 -0.01 2.04 -0.11 0.70 0.00 0.00 175.22 177.84 2nm0 n LEU 43 N 2.44 3.96 -3.98 -0.37 7.94 -1.23 -4.93 117.00 120.83 2nm0 n LEU 43 Ca -0.15 0.73 -0.23 0.00 -1.11 0.00 0.00 56.01 55.25 2nm0 n LEU 43 Cb 0.53 -1.53 -0.16 0.00 0.53 0.00 0.00 43.42 42.78 2nm0 n LEU 43 CO 0.24 -0.01 -0.45 0.00 -1.11 0.00 0.00 177.39 176.06 2nm0 s ALA 44 N 5.40 1.03 -0.18 1.96 0.00 -1.26 -0.52 121.76 128.19 2nm0 s ALA 44 Ca 0.92 -0.29 -0.00 0.00 0.00 0.00 0.00 51.96 52.59 2nm0 s ALA 44 Cb -0.41 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.22 2nm0 s ALA 44 CO 0.41 0.08 -0.15 0.08 0.00 0.00 0.00 175.76 176.18 2nm0 s VAL 45 N 0.69 2.54 -0.17 0.00 1.01 0.24 -4.97 120.40 119.73 2nm0 s VAL 45 Ca -0.13 -0.79 -0.27 0.00 0.00 0.00 0.00 61.98 60.79 2nm0 s VAL 45 Cb -0.15 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 2nm0 s VAL 45 CO 0.02 0.50 0.94 -0.75 0.00 0.00 0.00 175.10 175.82 2nm0 s LYS 46 N 1.20 4.31 0.01 2.72 2.20 -1.26 -1.74 119.74 127.19 2nm0 s LYS 46 Ca 0.02 1.21 -0.29 0.00 -0.36 0.00 0.00 55.97 56.56 2nm0 s LYS 46 Cb -0.14 -3.59 0.10 0.00 -1.51 0.00 0.00 37.83 32.69 2nm0 s LYS 46 CO -0.07 -0.42 1.02 0.00 -0.36 0.00 0.00 175.35 175.52 2nm0 s ASP 48 N -2.66 5.70 0.00 0.00 3.68 -1.26 -3.95 116.67 118.18 2nm0 s ASP 48 Ca 0.09 -1.57 0.18 0.00 2.13 0.00 0.00 52.55 53.38 2nm0 s ASP 48 Cb -0.00 -2.01 1.06 0.00 -1.45 0.00 0.00 42.92 40.51 2nm0 s ASP 48 CO -0.04 -0.58 1.46 2.30 0.13 0.00 0.00 175.17 178.44 2nm0 n ILE 49 N 4.94 0.01 1.55 4.11 -5.35 -1.26 -1.61 119.36 121.75 2nm0 n ILE 49 Ca -0.10 0.00 0.15 0.00 -0.27 0.00 0.00 62.75 62.53 2nm0 n ILE 49 Cb 0.43 -0.73 0.75 0.00 -1.74 0.00 0.00 39.64 38.35 2nm0 n ILE 49 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2nm0 n THR 50 N -1.01 0.00 -3.76 7.28 -2.24 -1.26 -4.37 114.28 108.92 2nm0 n THR 50 Ca 0.13 -0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.51 2nm0 n THR 50 Cb 0.06 -0.35 -0.12 0.00 -2.10 0.00 0.00 70.33 67.82 2nm0 n THR 50 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nm0 s ASP 51 N -2.40 5.23 0.24 3.42 -1.08 -0.64 -4.91 116.67 116.54 2nm0 s ASP 51 Ca 0.33 -0.98 -0.04 0.00 -0.52 0.00 0.00 52.55 51.34 2nm0 s ASP 51 Cb 0.21 -1.87 0.46 0.00 -1.46 0.00 0.00 42.92 40.26 2nm0 s ASP 51 CO 0.44 -0.28 1.73 0.74 0.52 0.00 0.00 175.17 178.32 2nm0 h THR 52 N 6.06 0.65 -0.65 1.71 2.02 -1.87 -1.64 112.91 119.19 2nm0 h THR 52 Ca -0.26 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 2nm0 h THR 52 Cb 1.10 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2nm0 h THR 52 CO 0.60 0.08 0.27 -0.33 0.37 0.00 0.00 175.52 176.51 2nm0 h GLU 53 N 0.43 0.96 -0.40 6.66 5.08 -1.95 -1.17 114.58 124.20 2nm0 h GLU 53 Ca 0.41 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2nm0 h GLU 53 Cb 0.64 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2nm0 h GLU 53 CO -0.41 0.80 -0.09 1.96 -1.00 0.00 0.00 179.01 180.27 2nm0 h GLN 54 N 0.91 0.69 -0.26 2.33 4.20 -1.68 -1.57 115.11 119.73 2nm0 h GLN 54 Ca 0.22 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2nm0 h GLN 54 Cb 0.19 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2nm0 h GLN 54 CO -0.02 0.77 0.08 0.28 -0.67 0.00 0.00 178.83 179.26 2nm0 h VAL 55 N 0.63 1.20 -0.94 -0.54 2.07 -0.98 -0.45 116.25 117.25 2nm0 h VAL 55 Ca 0.11 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2nm0 h VAL 55 Cb 0.53 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2nm0 h VAL 55 CO 0.03 0.21 0.62 -0.08 0.02 0.00 0.00 177.57 178.37 2nm0 h GLU 56 N 0.26 1.24 -0.32 1.57 4.57 -0.90 -1.68 114.58 119.32 2nm0 h GLU 56 Ca 0.08 -0.08 -0.16 0.00 -1.18 0.00 0.00 59.36 58.02 2nm0 h GLU 56 Cb 0.25 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2nm0 h GLU 56 CO -0.00 0.82 -0.45 1.96 -1.18 0.00 0.00 179.01 180.16 2nm0 h GLN 57 N 1.28 0.82 -0.12 1.92 1.08 -1.09 0.14 115.11 119.13 2nm0 h GLN 57 Ca 0.34 -0.46 -0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2nm0 h GLN 57 Cb -0.14 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 2nm0 h GLN 57 CO -0.07 1.10 0.06 0.00 -0.95 0.00 0.00 178.83 178.97 2nm0 h ALA 58 N 0.83 0.16 -0.79 3.87 0.00 -0.78 -1.50 119.26 121.04 2nm0 h ALA 58 Ca 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2nm0 h ALA 58 Cb 1.03 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2nm0 h ALA 58 CO 0.10 -0.29 0.38 1.88 0.00 0.00 0.00 179.25 181.32 2nm0 h TYR 59 N 0.09 1.14 0.04 0.00 -1.99 -1.19 -1.15 116.97 113.92 2nm0 h TYR 59 Ca 0.04 -0.05 0.02 0.00 2.00 0.00 0.00 58.73 60.74 2nm0 h TYR 59 Cb 0.09 -0.35 -0.03 0.00 2.00 0.00 0.00 36.73 38.44 2nm0 h TYR 59 CO -0.04 0.83 -0.17 -0.22 -0.00 0.00 0.00 178.16 178.56 2nm0 h LYS 60 N 1.12 -0.29 0.02 4.88 1.63 -0.74 0.37 116.57 123.56 2nm0 h LYS 60 Ca 0.27 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 60.10 2nm0 h LYS 60 Cb 0.11 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2nm0 h LYS 60 CO -0.03 -0.19 -0.08 1.49 -3.45 0.00 0.00 179.45 177.18 2nm0 h GLU 61 N -0.30 -0.14 -0.23 1.90 4.81 -1.06 -2.00 114.58 117.56 2nm0 h GLU 61 Ca 0.04 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2nm0 h GLU 61 Cb 0.35 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2nm0 h GLU 61 CO -0.13 -0.09 0.12 0.82 -0.73 0.00 0.00 179.01 178.99 2nm0 h ILE 62 N -0.15 1.00 0.00 2.32 2.04 -1.05 -3.10 117.51 118.57 2nm0 h ILE 62 Ca 0.03 -0.09 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 2nm0 h ILE 62 Cb 0.18 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2nm0 h ILE 62 CO -0.07 0.05 -0.53 -0.33 0.00 0.00 0.00 178.15 177.26 2nm0 h GLU 63 N 0.25 0.00 -0.78 2.37 5.08 -0.83 0.15 114.58 120.83 2nm0 h GLU 63 Ca 0.09 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.55 2nm0 h GLU 63 Cb 0.02 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 2nm0 h GLU 63 CO -0.06 0.53 0.42 1.49 -1.00 0.00 0.00 179.01 180.39 2nm0 h GLU 64 N 0.00 0.68 0.02 2.33 4.22 -1.29 0.38 114.58 120.92 2nm0 h GLU 64 Ca -0.01 -0.04 -0.08 0.00 0.08 0.00 0.00 59.36 59.32 2nm0 h GLU 64 Cb 1.16 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 2nm0 h GLU 64 CO 0.07 0.45 -0.40 1.15 -2.18 0.00 0.00 179.01 178.10 2nm0 h THR 65 N 0.70 1.57 0.00 0.32 2.02 -1.41 -3.40 112.91 112.70 2nm0 h THR 65 Ca 0.39 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 65.22 2nm0 h THR 65 Cb 0.40 3.13 0.00 0.00 -1.74 0.00 0.00 68.15 69.94 2nm0 h THR 65 CO -0.27 0.57 -1.29 1.41 0.37 0.00 0.00 175.52 176.31 2nm0 n HIS 66 N -4.49 0.00 0.00 3.16 8.25 0.50 -5.11 115.22 117.53 2nm0 n HIS 66 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2nm0 n HIS 66 Cb 0.58 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.53 2nm0 n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nm0 n GLY 67 N 1.42 0.13 3.68 -1.41 0.00 0.13 -4.60 105.19 104.55 2nm0 n GLY 67 Ca 0.01 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 2nm0 n GLY 67 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2nm0 n PRO 68 N 0.29 2.04 -1.79 1.61 -0.02 -1.26 -4.39 135.00 131.49 2nm0 n PRO 68 Ca 0.00 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 2nm0 n PRO 68 Cb 0.00 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.14 2nm0 n PRO 68 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2nm0 s VAL 69 N -0.76 2.60 -0.13 -1.45 1.01 -1.26 -4.58 120.40 115.83 2nm0 s VAL 69 Ca 0.60 0.19 0.15 0.00 0.00 0.00 0.00 61.98 62.92 2nm0 s VAL 69 Cb -0.60 -3.12 -0.22 0.00 0.00 0.00 0.00 36.38 32.44 2nm0 s VAL 69 CO 0.58 0.00 0.14 -0.62 0.00 0.00 0.00 175.10 175.20 2nm0 n GLU 70 N 5.31 1.12 -4.08 2.72 1.02 0.53 -4.68 120.64 122.59 2nm0 n GLU 70 Ca 0.17 -0.05 -0.26 0.00 -0.02 0.00 0.00 57.16 57.00 2nm0 n GLU 70 Cb 0.38 -1.42 -0.17 0.00 -0.02 0.00 0.00 31.44 30.21 2nm0 n GLU 70 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2nm0 s VAL 71 N -2.61 0.99 -0.16 2.62 1.01 -0.93 -2.44 120.40 118.88 2nm0 s VAL 71 Ca -0.08 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 2nm0 s VAL 71 Cb 0.06 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 2nm0 s VAL 71 CO 0.69 0.35 -0.13 -0.22 0.00 0.00 0.00 175.10 175.79 2nm0 s LEU 72 N 1.42 2.59 -0.30 3.92 2.96 0.05 -1.27 118.68 128.05 2nm0 s LEU 72 Ca -0.01 -0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 53.45 2nm0 s LEU 72 Cb -0.13 -1.60 0.04 0.00 0.50 0.00 0.00 46.19 45.00 2nm0 s LEU 72 CO -0.05 0.09 0.02 -0.63 -1.32 0.00 0.00 176.35 174.46 2nm0 s ILE 73 N 0.78 3.24 -0.52 6.68 -1.09 0.50 -1.10 121.20 129.68 2nm0 s ILE 73 Ca -0.05 -1.20 -0.15 0.00 -2.23 0.00 0.00 60.65 57.02 2nm0 s ILE 73 Cb -0.15 -2.80 0.12 0.00 -1.58 0.00 0.00 42.46 38.05 2nm0 s ILE 73 CO 0.01 -0.05 0.46 0.00 -1.23 0.00 0.00 174.94 174.13 2nm0 s ALA 74 N 1.32 3.60 -0.79 9.38 0.00 -0.06 -1.14 121.76 134.07 2nm0 s ALA 74 Ca -0.03 -2.48 -0.25 0.00 0.00 0.00 0.00 51.96 49.20 2nm0 s ALA 74 Cb -0.19 -3.17 0.04 0.00 0.00 0.00 0.00 23.12 19.80 2nm0 s ALA 74 CO -0.00 -1.96 1.27 1.21 0.00 0.00 0.00 175.76 176.28 2nm0 s ASN 75 N 3.31 6.24 0.00 0.00 2.47 -0.77 -0.88 114.94 125.32 2nm0 s ASN 75 Ca 0.03 -0.76 0.26 0.00 0.42 0.00 0.00 52.86 52.82 2nm0 s ASN 75 Cb -0.29 -2.54 0.67 0.00 -1.45 0.00 0.00 41.25 37.64 2nm0 s ASN 75 CO 0.03 -1.70 1.52 0.00 -3.72 0.00 0.00 177.10 173.22 2nm0 n ALA 76 N 9.00 2.90 -1.65 1.71 0.00 -0.42 -4.59 120.51 127.47 2nm0 n ALA 76 Ca 0.09 -0.49 -0.39 0.00 0.00 0.00 0.00 53.44 52.65 2nm0 n ALA 76 Cb 0.49 -1.05 0.04 0.00 0.00 0.00 0.00 19.45 18.93 2nm0 n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nm0 n GLY 77 N 1.30 -0.02 3.61 0.00 0.00 -1.14 -4.70 105.19 104.24 2nm0 n GLY 77 Ca 0.14 -0.03 -0.50 0.00 0.00 0.00 0.00 46.02 45.63 2nm0 n GLY 77 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2nm0 n VAL 78 N -1.27 0.07 -3.01 1.61 0.31 -1.26 -4.92 118.33 109.86 2nm0 n VAL 78 Ca 0.12 -0.02 -0.26 0.00 -0.01 0.00 0.00 64.34 64.17 2nm0 n VAL 78 Cb 0.45 -1.04 -0.01 0.00 -0.91 0.00 0.00 33.84 32.33 2nm0 n VAL 78 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2nm0 s THR 79 N 0.55 5.00 0.23 2.52 -4.23 -1.26 -4.86 115.64 113.59 2nm0 s THR 79 Ca 0.82 -0.11 -0.16 0.00 -1.18 0.00 0.00 61.69 61.05 2nm0 s THR 79 Cb -0.86 -3.86 0.26 0.00 1.34 0.00 0.00 72.50 69.37 2nm0 s THR 79 CO 0.45 -0.70 1.56 0.07 -0.54 0.00 0.00 174.62 175.47 2nm0 h LYS 80 N 0.53 -0.03 -0.22 3.99 2.10 -1.98 -0.75 116.57 120.20 2nm0 h LYS 80 Ca -0.48 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.06 2nm0 h LYS 80 Cb 1.21 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 2nm0 h LYS 80 CO 0.62 -0.02 -0.34 -0.44 -2.00 0.00 0.00 179.45 177.26 2nm0 h ASP 81 N -0.03 0.48 0.09 7.07 3.45 -2.01 -2.08 116.42 123.38 2nm0 h ASP 81 Ca 0.35 -0.19 -0.11 0.00 0.43 0.00 0.00 57.03 57.51 2nm0 h ASP 81 Cb 0.61 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.23 2nm0 h ASP 81 CO -0.92 0.79 -0.36 1.56 -1.57 0.00 0.00 179.24 178.75 2nm0 h GLN 82 N 0.39 0.37 -5.95 3.56 4.20 -1.81 -3.52 115.11 112.35 2nm0 h GLN 82 Ca 0.05 -0.17 -0.61 0.00 0.06 0.00 0.00 58.65 57.98 2nm0 h GLN 82 Cb 0.79 -0.01 -0.11 0.00 0.30 0.00 0.00 27.48 28.45 2nm0 h GLN 82 CO 0.06 0.68 1.29 -1.17 -0.67 0.00 0.00 178.83 179.02 2nm0 s LEU 83 N -8.44 3.73 0.00 1.46 2.96 -0.34 -4.98 118.68 113.07 2nm0 s LEU 83 Ca -0.06 -1.37 0.00 0.00 -0.22 0.00 0.00 54.13 52.49 2nm0 s LEU 83 Cb 0.13 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.29 2nm0 s LEU 83 CO 0.79 -1.49 0.00 0.23 -1.32 0.00 0.00 176.35 174.56 2nm0 n MET 87 N 8.55 0.00 -1.15 1.98 2.00 -1.26 -5.09 117.12 122.15 2nm0 n MET 87 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.65 2nm0 n MET 87 Cb 0.50 0.00 0.14 0.00 0.00 0.00 0.00 33.22 33.86 2nm0 n MET 87 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2nm0 s SER 88 N -0.15 3.51 0.22 7.83 1.04 -1.26 -4.86 113.70 120.04 2nm0 s SER 88 Ca 0.00 1.59 -0.04 0.00 0.48 0.00 0.00 55.95 57.98 2nm0 s SER 88 Cb 0.00 -2.26 0.20 0.00 0.10 0.00 0.00 66.02 64.06 2nm0 s SER 88 CO 0.00 -2.63 1.63 -0.33 0.98 0.00 0.00 173.24 172.89 2nm0 h GLU 89 N -1.54 0.74 -0.62 4.02 4.39 -1.97 0.48 114.58 120.09 2nm0 h GLU 89 Ca -0.49 -0.30 0.05 0.00 0.34 0.00 0.00 59.36 58.96 2nm0 h GLU 89 Cb 1.28 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.84 2nm0 h GLU 89 CO 0.53 0.91 0.34 0.93 -1.16 0.00 0.00 179.01 180.56 2nm0 h GLU 90 N 0.65 0.62 -0.06 2.33 3.07 -1.93 -1.48 114.58 117.77 2nm0 h GLU 90 Ca 0.09 -0.04 -0.16 0.00 -0.50 0.00 0.00 59.36 58.75 2nm0 h GLU 90 Cb 0.74 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 2nm0 h GLU 90 CO 0.06 0.41 -0.67 -0.44 -1.40 0.00 0.00 179.01 176.97 2nm0 h ASP 91 N 0.64 0.31 0.35 1.42 3.32 -1.91 -3.23 116.42 117.32 2nm0 h ASP 91 Ca 0.27 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2nm0 h ASP 91 Cb 0.15 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2nm0 h ASP 91 CO -0.17 0.89 0.00 0.15 -1.72 0.00 0.00 179.24 178.40 2nm0 h PHE 92 N 0.19 0.00 0.00 4.55 3.04 0.12 -1.27 116.94 123.57 2nm0 h PHE 92 Ca -0.02 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 2nm0 h PHE 92 Cb 1.21 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.72 2nm0 h PHE 92 CO 0.03 0.00 -0.12 1.15 -2.02 0.00 0.00 178.31 177.34 2nm0 h THR 93 N 0.00 0.79 -0.30 4.41 2.02 -1.42 -1.41 112.91 117.00 2nm0 h THR 93 Ca 0.00 -0.47 -0.12 0.00 0.77 0.00 0.00 66.41 66.59 2nm0 h THR 93 Cb 0.17 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2nm0 h THR 93 CO 0.00 0.12 -0.31 0.77 0.37 0.00 0.00 175.52 176.47 2nm0 h SER 94 N 0.00 0.67 -0.05 4.18 4.64 -1.45 -0.80 113.55 120.74 2nm0 h SER 94 Ca -0.00 -0.26 -0.11 0.00 -0.47 0.00 0.00 61.79 60.95 2nm0 h SER 94 Cb 0.27 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2nm0 h SER 94 CO 0.02 0.93 -0.30 0.58 -0.87 0.00 0.00 176.83 177.19 2nm0 h VAL 95 N 0.55 1.28 -0.32 0.95 2.07 -1.47 -1.47 116.25 117.85 2nm0 h VAL 95 Ca 0.06 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 2nm0 h VAL 95 Cb 0.80 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 2nm0 h VAL 95 CO 0.07 0.43 0.15 0.58 0.02 0.00 0.00 177.57 178.82 2nm0 h VAL 96 N 0.44 1.16 -0.57 2.57 2.07 -1.00 -0.73 116.25 120.18 2nm0 h VAL 96 Ca 0.06 -0.45 0.08 0.00 0.82 0.00 0.00 66.70 67.20 2nm0 h VAL 96 Cb 0.74 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 2nm0 h VAL 96 CO 0.06 0.16 0.23 1.05 0.02 0.00 0.00 177.57 179.10 2nm0 h GLU 97 N 0.38 0.42 -0.05 1.57 -0.00 -0.94 -1.60 114.58 114.36 2nm0 h GLU 97 Ca 0.11 -0.03 -0.20 0.00 -0.00 0.00 0.00 59.36 59.25 2nm0 h GLU 97 Cb 0.12 -0.09 -0.00 0.00 -0.00 0.00 0.00 28.75 28.77 2nm0 h GLU 97 CO -0.01 0.28 -0.80 1.79 -0.00 0.00 0.00 179.01 180.26 2nm0 h THR 98 N 0.43 1.39 -0.83 -1.06 1.35 -1.08 -0.25 112.91 112.86 2nm0 h THR 98 Ca 0.28 -2.24 0.01 0.00 -0.55 0.00 0.00 66.41 63.90 2nm0 h THR 98 Cb 0.29 2.21 -0.04 0.00 -1.73 0.00 0.00 68.15 68.89 2nm0 h THR 98 CO -0.26 0.67 0.55 0.78 -0.25 0.00 0.00 175.52 177.01 2nm0 h ASN 99 N 0.27 0.95 -0.30 5.36 -0.26 -0.99 -0.58 115.58 120.03 2nm0 h ASN 99 Ca -0.05 -0.02 -0.08 0.00 -0.56 0.00 0.00 56.30 55.59 2nm0 h ASN 99 Cb 1.40 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 38.42 2nm0 h ASN 99 CO 0.14 0.68 -0.14 -0.07 -1.06 0.00 0.00 177.43 176.99 2nm0 h LEU 100 N 1.12 0.64 -0.44 1.61 3.38 -1.06 -2.84 115.31 117.72 2nm0 h LEU 100 Ca 0.30 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.94 2nm0 h LEU 100 Cb -0.12 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.39 2nm0 h LEU 100 CO -0.07 0.90 0.11 0.74 0.09 0.00 0.00 178.44 180.21 2nm0 h THR 101 N 0.38 0.79 -0.68 0.22 2.02 -0.80 0.01 112.91 114.85 2nm0 h THR 101 Ca 0.07 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.17 2nm0 h THR 101 Cb 0.65 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2nm0 h THR 101 CO 0.04 0.05 0.45 1.23 0.37 0.00 0.00 175.52 177.66 2nm0 h GLY 102 N 0.25 0.95 1.00 2.16 0.00 -1.14 -1.47 103.07 104.82 2nm0 h GLY 102 Ca 0.21 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 2nm0 h GLY 102 CO -0.26 0.35 0.32 -0.84 0.00 0.00 0.00 176.54 176.11 2nm0 h THR 103 N 0.92 1.21 -0.38 4.70 2.02 -1.14 -1.91 112.91 118.33 2nm0 h THR 103 Ca 0.25 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2nm0 h THR 103 Cb -0.11 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2nm0 h THR 103 CO -0.05 0.24 0.25 -0.26 0.37 0.00 0.00 175.52 176.06 2nm0 h PHE 104 N 0.86 0.47 -0.34 3.16 0.04 -0.45 -2.11 116.94 118.57 2nm0 h PHE 104 Ca 0.22 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.95 2nm0 h PHE 104 Cb 0.09 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 2nm0 h PHE 104 CO -0.00 0.30 0.03 0.00 -0.60 0.00 0.00 178.31 178.04 2nm0 h ARG 105 N 0.51 0.58 -0.17 1.51 3.08 -1.02 -1.53 114.38 117.33 2nm0 h ARG 105 Ca 0.14 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 2nm0 h ARG 105 Cb -0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2nm0 h ARG 105 CO -0.03 0.68 -0.46 -0.39 -1.07 0.00 0.00 179.97 178.70 2nm0 h VAL 106 N 0.40 1.32 -0.09 2.04 -1.51 -1.30 -2.44 116.25 114.66 2nm0 h VAL 106 Ca 0.10 -1.66 -0.05 0.00 -1.23 0.00 0.00 66.70 63.87 2nm0 h VAL 106 Cb 0.40 1.69 -0.00 0.00 -2.13 0.00 0.00 31.29 31.25 2nm0 h VAL 106 CO 0.01 0.51 -0.12 0.58 -1.23 0.00 0.00 177.57 177.32 2nm0 h VAL 107 N 0.35 1.38 -0.96 7.19 2.07 -1.33 -1.91 116.25 123.05 2nm0 h VAL 107 Ca 0.02 -1.34 0.07 0.00 0.82 0.00 0.00 66.70 66.27 2nm0 h VAL 107 Cb 0.94 2.06 -0.06 0.00 -1.52 0.00 0.00 31.29 32.71 2nm0 h VAL 107 CO 0.08 0.38 0.62 0.11 0.02 0.00 0.00 177.57 178.78 2nm0 h LYS 108 N -0.20 1.07 -0.01 1.57 1.57 -1.29 -0.52 116.57 118.76 2nm0 h LYS 108 Ca 0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2nm0 h LYS 108 Cb 0.67 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2nm0 h LYS 108 CO 0.03 0.71 0.00 -0.09 -0.57 0.00 0.00 179.45 179.53 2nm0 h ARG 109 N 1.10 0.02 -0.69 3.15 1.12 -1.39 -3.00 114.38 114.69 2nm0 h ARG 109 Ca 0.42 -0.00 0.06 0.00 -1.11 0.00 0.00 59.98 59.34 2nm0 h ARG 109 Cb 0.19 -0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.11 2nm0 h ARG 109 CO -0.16 0.20 0.45 0.00 -3.11 0.00 0.00 179.97 177.35 2nm0 h ALA 110 N 0.82 1.72 0.00 2.80 0.00 -0.75 -2.98 119.26 120.86 2nm0 h ALA 110 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2nm0 h ALA 110 Cb 0.19 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2nm0 h ALA 110 CO -0.00 0.18 -0.06 -0.91 0.00 0.00 0.00 179.25 178.46 2nm0 h ASN 111 N 0.72 0.00 0.15 0.00 2.35 -0.96 -2.81 115.58 115.03 2nm0 h ASN 111 Ca 0.29 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 56.06 2nm0 h ASN 111 Cb 0.24 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 2nm0 h ASN 111 CO -0.09 0.06 -0.31 0.03 -1.65 0.00 0.00 177.43 175.46 2nm0 h ARG 112 N 0.00 -0.53 -0.14 0.81 3.08 -1.58 -0.48 114.38 115.54 2nm0 h ARG 112 Ca -0.00 0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 2nm0 h ARG 112 Cb 0.12 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2nm0 h ARG 112 CO 0.01 -0.36 -0.58 0.00 -1.07 0.00 0.00 179.97 177.97 2nm0 h ALA 113 N 0.09 0.74 -0.60 0.04 0.00 -1.71 -2.90 119.26 114.91 2nm0 h ALA 113 Ca 0.02 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 2nm0 h ALA 113 Cb 0.57 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2nm0 h ALA 113 CO -0.17 0.70 0.05 0.52 0.00 0.00 0.00 179.25 180.36 2nm0 h MET 114 N 0.34 1.03 -0.24 0.00 2.86 -1.39 -0.12 114.93 117.40 2nm0 h MET 114 Ca -0.00 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.33 2nm0 h MET 114 Cb 1.11 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2nm0 h MET 114 CO 0.10 0.99 0.13 1.25 1.06 0.00 0.00 176.91 180.44 2nm0 h LEU 115 N 0.93 0.31 -0.67 1.22 6.46 -1.04 0.10 115.31 122.62 2nm0 h LEU 115 Ca 0.18 -0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.88 2nm0 h LEU 115 Cb 0.49 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 2nm0 h LEU 115 CO 0.02 0.30 0.41 0.03 -0.62 0.00 0.00 178.44 178.59 2nm0 h ARG 116 N 0.28 0.78 0.00 1.25 3.08 -1.29 -2.34 114.38 116.14 2nm0 h ARG 116 Ca 0.09 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2nm0 h ARG 116 Cb 0.07 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2nm0 h ARG 116 CO -0.01 0.52 0.00 0.00 -1.07 0.00 0.00 179.97 179.41 2nm0 h ALA 117 N 1.29 1.00 -5.92 0.04 0.00 -0.73 -3.47 119.26 111.48 2nm0 h ALA 117 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.75 2nm0 h ALA 117 Cb 0.03 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.87 2nm0 h ALA 117 CO -0.11 0.00 -0.70 1.63 0.00 0.00 0.00 179.25 180.06 2nm0 n LYS 118 N -2.73 -6.51 -3.61 0.00 5.02 0.32 -4.97 118.16 105.68 2nm0 n LYS 118 Ca 0.01 0.72 -0.09 0.00 -2.02 0.00 0.00 58.31 56.93 2nm0 n LYS 118 Cb 0.28 -5.68 -0.06 0.00 -0.02 0.00 0.00 35.03 29.55 2nm0 n LYS 118 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2nm0 s LYS 119 N -6.39 0.52 -0.17 1.97 2.20 -0.98 -4.51 119.74 112.38 2nm0 s LYS 119 Ca 0.60 0.37 -0.35 0.00 -0.36 0.00 0.00 55.97 56.23 2nm0 s LYS 119 Cb -0.28 0.25 0.14 0.00 -1.51 0.00 0.00 37.83 36.43 2nm0 s LYS 119 CO 0.74 -0.11 1.28 0.20 -0.36 0.00 0.00 175.35 177.10 2nm0 s GLY 120 N -0.38 -0.32 -0.04 5.54 0.00 -0.95 -4.57 107.32 106.60 2nm0 s GLY 120 Ca 0.01 1.42 -0.01 0.00 0.00 0.00 0.00 44.72 46.14 2nm0 s GLY 120 CO -0.03 0.44 0.03 0.50 0.00 0.00 0.00 173.10 174.03 2nm0 s ARG 121 N -2.31 0.17 -0.12 2.90 1.81 -1.02 -2.39 118.95 118.00 2nm0 s ARG 121 Ca 0.11 0.22 0.01 0.00 -1.72 0.00 0.00 55.73 54.36 2nm0 s ARG 121 Cb 0.01 -0.58 0.02 0.00 -0.45 0.00 0.00 34.95 33.95 2nm0 s ARG 121 CO -0.04 -0.26 -0.14 0.08 -0.68 0.00 0.00 175.30 174.26 2nm0 s VAL 122 N 1.72 1.48 -0.10 3.52 1.01 -0.26 -0.77 120.40 127.00 2nm0 s VAL 122 Ca -0.00 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2nm0 s VAL 122 Cb -0.13 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.90 2nm0 s VAL 122 CO -0.03 0.44 -0.14 -0.69 0.00 0.00 0.00 175.10 174.68 2nm0 s VAL 123 N 1.17 1.38 -0.13 2.92 1.01 -0.26 -1.55 120.40 124.94 2nm0 s VAL 123 Ca -0.03 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 2nm0 s VAL 123 Cb -0.14 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2nm0 s VAL 123 CO -0.04 0.42 0.03 -0.76 0.00 0.00 0.00 175.10 174.74 2nm0 s LEU 124 N 0.98 3.68 -0.21 3.92 1.43 0.12 -0.88 118.68 127.72 2nm0 s LEU 124 Ca -0.07 0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2nm0 s LEU 124 Cb -0.15 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 2nm0 s LEU 124 CO -0.01 0.29 -0.06 -0.63 0.23 0.00 0.00 176.35 176.17 2nm0 s ILE 125 N -0.32 3.29 0.88 -0.59 -1.09 -0.06 -0.74 121.20 122.58 2nm0 s ILE 125 Ca 0.07 -0.53 -0.13 0.00 -2.23 0.00 0.00 60.65 57.84 2nm0 s ILE 125 Cb -0.12 -2.48 0.13 0.00 -1.58 0.00 0.00 42.46 38.40 2nm0 s ILE 125 CO 0.02 0.44 1.19 -0.94 -1.23 0.00 0.00 174.94 174.42 2nm0 s SER 126 N 1.36 3.81 0.47 3.58 1.04 -0.74 -1.30 113.70 121.92 2nm0 s SER 126 Ca 0.04 0.74 -0.24 0.00 0.48 0.00 0.00 55.95 56.98 2nm0 s SER 126 Cb -0.14 -1.17 -0.07 0.00 0.10 0.00 0.00 66.02 64.73 2nm0 s SER 126 CO -0.03 -2.34 1.30 -0.44 0.98 0.00 0.00 173.24 172.71 2nm0 s SER 127 N -4.43 5.86 0.43 7.02 0.01 -1.26 -4.35 113.70 116.98 2nm0 s SER 127 Ca 0.65 2.64 -0.25 0.00 1.31 0.00 0.00 55.95 60.30 2nm0 s SER 127 Cb -0.11 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.40 2nm0 s SER 127 CO 0.51 -1.16 1.30 0.52 0.41 0.00 0.00 173.24 174.83 2nm0 n VAL 128 N -0.47 2.65 -2.62 3.43 0.31 -1.26 -4.60 118.33 115.77 2nm0 n VAL 128 Ca 0.07 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.53 2nm0 n VAL 128 Cb 0.45 -1.62 -0.05 0.00 -0.91 0.00 0.00 33.84 31.71 2nm0 n VAL 128 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2nm0 s VAL 129 N -1.20 3.86 0.38 2.52 1.01 -0.58 -4.97 120.40 121.41 2nm0 s VAL 129 Ca 0.61 1.54 0.04 0.00 0.00 0.00 0.00 61.98 64.17 2nm0 s VAL 129 Cb -0.49 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2nm0 s VAL 129 CO 0.58 0.12 0.15 -0.83 0.00 0.00 0.00 175.10 175.12 2nm0 s GLY 130 N -1.46 2.49 -0.27 4.51 0.00 -1.26 -4.62 107.32 106.70 2nm0 s GLY 130 Ca 0.53 -1.44 -0.23 0.00 0.00 0.00 0.00 44.72 43.57 2nm0 s GLY 130 CO 0.29 -1.75 0.78 1.08 0.00 0.00 0.00 173.10 173.50 2nm0 s LEU 131 N -3.54 4.08 0.06 0.66 1.43 -1.26 -5.03 118.68 115.07 2nm0 s LEU 131 Ca 0.28 0.82 0.04 0.00 -1.03 0.00 0.00 54.13 54.24 2nm0 s LEU 131 Cb 0.03 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.13 2nm0 s LEU 131 CO 0.17 -0.54 -0.11 -0.76 0.23 0.00 0.00 176.35 175.34 2nm0 s LEU 132 N 2.84 2.27 0.00 1.79 1.43 -1.26 -5.09 118.68 120.65 2nm0 s LEU 132 Ca 0.32 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 2nm0 s LEU 132 Cb -0.15 -0.34 0.00 0.00 0.03 0.00 0.00 46.19 45.73 2nm0 s LEU 132 CO 0.10 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.15 2nm0 n GLY 133 N 1.37 -1.12 0.07 -3.19 0.00 -1.26 -4.70 105.19 96.37 2nm0 n GLY 133 Ca -0.22 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 2nm0 n GLY 133 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nm0 h SER 134 N -0.03 -0.07 0.06 1.61 0.02 -2.01 -0.07 113.55 113.06 2nm0 h SER 134 Ca 0.00 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.74 2nm0 h SER 134 Cb 0.00 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2nm0 h SER 134 CO 0.00 0.03 -0.44 0.00 -1.14 0.00 0.00 176.83 175.28 2nm0 h ALA 135 N 0.76 0.88 -0.46 3.77 0.00 -1.98 -0.84 119.26 121.40 2nm0 h ALA 135 Ca -0.01 -0.45 0.08 0.00 0.00 0.00 0.00 54.91 54.53 2nm0 h ALA 135 Cb 0.14 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2nm0 h ALA 135 CO 0.01 0.65 0.03 0.78 0.00 0.00 0.00 179.25 180.72 2nm0 h GLY 136 N 1.12 0.49 1.24 0.00 0.00 -1.85 0.41 103.07 104.48 2nm0 h GLY 136 Ca 0.03 0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 2nm0 h GLY 136 CO 0.08 -0.10 -0.10 1.46 0.00 0.00 0.00 176.54 177.88 2nm0 h GLN 137 N 0.15 0.90 -0.21 4.80 4.20 -0.75 -0.43 115.11 123.77 2nm0 h GLN 137 Ca 0.23 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2nm0 h GLN 137 Cb 0.32 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2nm0 h GLN 137 CO -0.35 0.95 0.13 0.00 -0.67 0.00 0.00 178.83 178.89 2nm0 h ALA 138 N 1.07 0.26 -0.78 3.87 0.00 -0.77 -0.30 119.26 122.61 2nm0 h ALA 138 Ca 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2nm0 h ALA 138 Cb 0.62 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2nm0 h ALA 138 CO 0.04 -0.23 0.30 -0.91 0.00 0.00 0.00 179.25 178.45 2nm0 h ASN 139 N 0.26 1.09 -0.22 0.00 2.35 -0.60 -0.11 115.58 118.34 2nm0 h ASN 139 Ca 0.07 -0.18 0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2nm0 h ASN 139 Cb 0.02 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 2nm0 h ASN 139 CO -0.01 0.97 0.08 0.22 -1.65 0.00 0.00 177.43 177.03 2nm0 h TYR 140 N 1.14 0.14 -0.62 1.19 5.03 -0.93 -0.35 116.97 122.57 2nm0 h TYR 140 Ca 0.26 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.56 2nm0 h TYR 140 Cb 0.23 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.45 2nm0 h TYR 140 CO 0.02 0.07 0.28 0.00 -1.32 0.00 0.00 178.16 177.21 2nm0 h ALA 141 N 1.14 0.79 -0.13 1.82 0.00 -0.67 -1.43 119.26 120.79 2nm0 h ALA 141 Ca 0.10 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2nm0 h ALA 141 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2nm0 h ALA 141 CO -0.10 0.37 0.06 0.00 0.00 0.00 0.00 179.25 179.58 2nm0 h ALA 142 N 1.12 0.14 -0.44 0.00 0.00 -0.92 -0.83 119.26 118.32 2nm0 h ALA 142 Ca 0.21 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2nm0 h ALA 142 Cb 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2nm0 h ALA 142 CO -0.02 -0.39 0.29 0.66 0.00 0.00 0.00 179.25 179.78 2nm0 h SER 143 N 0.13 0.49 -0.30 0.00 4.64 -0.68 -1.55 113.55 116.28 2nm0 h SER 143 Ca 0.05 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.27 2nm0 h SER 143 Cb 0.01 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 2nm0 h SER 143 CO -0.04 0.35 -0.19 0.50 -0.87 0.00 0.00 176.83 176.59 2nm0 h LYS 144 N 0.59 0.65 -0.28 4.77 3.64 -1.25 -2.72 116.57 121.96 2nm0 h LYS 144 Ca 0.17 -0.30 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 2nm0 h LYS 144 Cb -0.05 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2nm0 h LYS 144 CO -0.05 0.90 -0.03 0.00 -2.27 0.00 0.00 179.45 178.01 2nm0 h ALA 145 N 0.74 1.43 -0.49 5.00 0.00 -1.05 -1.55 119.26 123.34 2nm0 h ALA 145 Ca 0.06 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2nm0 h ALA 145 Cb 0.73 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2nm0 h ALA 145 CO 0.05 0.40 0.32 0.78 0.00 0.00 0.00 179.25 180.80 2nm0 h GLY 146 N 0.78 0.69 0.88 0.00 0.00 -1.18 0.10 103.07 104.34 2nm0 h GLY 146 Ca 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 2nm0 h GLY 146 CO 0.01 0.25 0.06 1.41 0.00 0.00 0.00 176.54 178.27 2nm0 h LEU 147 N 0.66 0.40 -0.51 3.11 3.38 -1.12 -0.78 115.31 120.45 2nm0 h LEU 147 Ca 0.18 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2nm0 h LEU 147 Cb -0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2nm0 h LEU 147 CO -0.04 0.53 0.13 0.58 0.09 0.00 0.00 178.44 179.73 2nm0 h VAL 148 N 0.26 1.24 -0.92 1.22 2.07 -1.19 -1.41 116.25 117.52 2nm0 h VAL 148 Ca 0.08 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2nm0 h VAL 148 Cb 0.29 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2nm0 h VAL 148 CO 0.00 0.30 0.52 1.23 0.02 0.00 0.00 177.57 179.64 2nm0 h GLY 149 N 0.70 1.36 0.81 2.17 0.00 -0.72 -1.37 103.07 106.01 2nm0 h GLY 149 Ca 0.16 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2nm0 h GLY 149 CO 0.00 0.58 -0.08 -2.75 0.00 0.00 0.00 176.54 174.29 2nm0 h PHE 150 N 1.28 -0.22 -0.49 5.60 3.57 -0.91 -1.52 116.94 124.26 2nm0 h PHE 150 Ca 0.33 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.87 2nm0 h PHE 150 Cb 0.00 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 2nm0 h PHE 150 CO 0.01 0.02 0.21 0.00 -2.23 0.00 0.00 178.31 176.32 2nm0 h ALA 151 N 0.36 0.61 -0.46 2.41 0.00 -1.16 -0.85 119.26 120.17 2nm0 h ALA 151 Ca -0.02 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2nm0 h ALA 151 Cb 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2nm0 h ALA 151 CO 0.04 -0.17 -0.11 0.00 0.00 0.00 0.00 179.25 179.01 2nm0 h ARG 152 N 0.41 0.89 -0.33 0.00 3.08 -1.22 -0.54 114.38 116.67 2nm0 h ARG 152 Ca 0.22 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2nm0 h ARG 152 Cb 0.19 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2nm0 h ARG 152 CO -0.20 0.99 0.20 0.77 -1.07 0.00 0.00 179.97 180.66 2nm0 h SER 153 N 0.73 0.40 -0.65 7.04 0.02 -1.08 -1.75 113.55 118.25 2nm0 h SER 153 Ca 0.12 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2nm0 h SER 153 Cb 0.66 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 2nm0 h SER 153 CO 0.05 0.32 0.41 -0.07 -1.14 0.00 0.00 176.83 176.40 2nm0 h LEU 154 N 0.43 0.77 -0.82 5.07 3.38 -1.08 0.66 115.31 123.73 2nm0 h LEU 154 Ca 0.12 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2nm0 h LEU 154 Cb -0.00 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 2nm0 h LEU 154 CO -0.02 0.59 0.51 0.00 0.09 0.00 0.00 178.44 179.61 2nm0 h ALA 155 N 1.21 1.10 -0.33 1.53 0.00 -0.85 0.14 119.26 122.07 2nm0 h ALA 155 Ca 0.24 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 2nm0 h ALA 155 Cb -0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2nm0 h ALA 155 CO -0.05 0.29 -0.37 -0.09 0.00 0.00 0.00 179.25 179.03 2nm0 h ARG 156 N 0.97 0.83 -0.14 0.00 2.43 -0.95 -2.37 114.38 115.15 2nm0 h ARG 156 Ca 0.34 -0.45 -0.08 0.00 -0.81 0.00 0.00 59.98 58.98 2nm0 h ARG 156 Cb 0.10 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2nm0 h ARG 156 CO -0.15 1.09 -0.21 1.49 -1.51 0.00 0.00 179.97 180.68 2nm0 h GLU 157 N 0.61 0.39 0.00 0.20 4.81 -0.50 -3.19 114.58 116.91 2nm0 h GLU 157 Ca 0.05 -0.23 -0.09 0.00 -0.13 0.00 0.00 59.36 58.95 2nm0 h GLU 157 Cb 0.96 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 2nm0 h GLU 157 CO 0.09 0.82 -0.44 -0.07 -0.73 0.00 0.00 179.01 178.68 2nm0 h LEU 158 N -0.00 0.00 0.00 1.64 -0.00 -0.81 -3.47 115.31 112.66 2nm0 h LEU 158 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2nm0 h LEU 158 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.44 2nm0 h LEU 158 CO 0.05 0.44 0.00 0.61 -0.00 0.00 0.00 178.44 179.54 2nm0 n GLY 159 N 0.24 3.52 2.56 0.83 0.00 -0.89 -3.71 105.19 107.73 2nm0 n GLY 159 Ca -0.00 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2nm0 n GLY 159 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nm0 n SER 160 N 4.47 7.69 -0.20 1.61 3.41 -1.26 -4.32 113.62 125.02 2nm0 n SER 160 Ca 0.00 -3.33 0.07 0.00 -0.26 0.00 0.00 58.87 55.35 2nm0 n SER 160 Cb 0.00 -1.30 0.12 0.00 -0.26 0.00 0.00 64.21 62.77 2nm0 n SER 160 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2nm0 n ARG 161 N 1.21 2.03 -1.89 4.33 1.74 -1.24 -5.00 116.66 117.84 2nm0 n ARG 161 Ca 0.56 -2.31 -0.18 0.00 -0.77 0.00 0.00 57.85 55.15 2nm0 n ARG 161 Cb 0.26 -1.41 -0.05 0.00 -1.02 0.00 0.00 32.46 30.24 2nm0 n ARG 161 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2nm0 n ASN 162 N -0.96 -5.21 -4.48 0.55 4.05 -1.26 -3.16 115.26 104.78 2nm0 n ASN 162 Ca 0.12 0.24 -0.35 0.00 0.45 0.00 0.00 54.58 55.05 2nm0 n ASN 162 Cb 0.56 -4.30 -0.12 0.00 1.23 0.00 0.00 39.78 37.16 2nm0 n ASN 162 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2nm0 s ILE 163 N -2.77 4.08 0.10 -1.44 1.01 -1.26 -2.23 121.20 118.68 2nm0 s ILE 163 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.42 2nm0 s ILE 163 Cb 0.00 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 2nm0 s ILE 163 CO 0.00 0.44 0.06 0.42 0.00 0.00 0.00 174.94 175.85 2nm0 s THR 164 N 0.85 4.33 -0.10 2.92 -4.23 -1.00 -4.92 115.64 113.49 2nm0 s THR 164 Ca 0.01 -0.90 -0.02 0.00 -1.18 0.00 0.00 61.69 59.60 2nm0 s THR 164 Cb -0.14 -3.10 0.04 0.00 1.34 0.00 0.00 72.50 70.63 2nm0 s THR 164 CO 0.02 0.08 0.02 -0.36 -0.54 0.00 0.00 174.62 173.84 2nm0 s PHE 165 N -1.42 0.68 0.16 3.99 0.08 -1.26 -1.10 117.98 119.11 2nm0 s PHE 165 Ca 0.28 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 57.06 2nm0 s PHE 165 Cb -0.12 -0.82 -0.04 0.00 -0.57 0.00 0.00 43.02 41.47 2nm0 s PHE 165 CO 0.21 -0.39 0.00 -0.80 -0.10 0.00 0.00 175.22 174.14 2nm0 s ASN 166 N 1.97 1.08 -0.07 1.36 0.01 -0.60 -0.15 114.94 118.54 2nm0 s ASN 166 Ca 0.04 -1.16 0.04 0.00 -0.71 0.00 0.00 52.86 51.07 2nm0 s ASN 166 Cb -0.13 0.14 0.00 0.00 0.41 0.00 0.00 41.25 41.67 2nm0 s ASN 166 CO -0.06 -0.58 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.07 2nm0 s VAL 167 N -3.71 1.62 -0.19 1.60 1.01 0.04 -0.70 120.40 120.07 2nm0 s VAL 167 Ca 0.22 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 2nm0 s VAL 167 Cb 0.06 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2nm0 s VAL 167 CO 0.03 0.46 0.03 -0.69 0.00 0.00 0.00 175.10 174.93 2nm0 s VAL 168 N 0.28 4.39 -0.49 2.92 1.01 0.08 -0.43 120.40 128.16 2nm0 s VAL 168 Ca -0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 2nm0 s VAL 168 Cb -0.15 -2.98 0.13 0.00 0.00 0.00 0.00 36.38 33.39 2nm0 s VAL 168 CO 0.05 0.45 0.28 0.00 0.00 0.00 0.00 175.10 175.88 2nm0 s ALA 169 N 0.61 3.31 0.68 5.51 0.00 -0.46 -1.79 121.76 129.62 2nm0 s ALA 169 Ca 0.01 -2.87 -0.15 0.00 0.00 0.00 0.00 51.96 48.96 2nm0 s ALA 169 Cb -0.14 -2.45 0.01 0.00 0.00 0.00 0.00 23.12 20.55 2nm0 s ALA 169 CO 0.02 -1.92 1.13 -1.25 0.00 0.00 0.00 175.76 173.73 2nm0 s PRO 170 N 0.56 2.62 0.00 0.00 0.04 -1.26 -1.74 135.00 135.21 2nm0 s PRO 170 Ca 0.12 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2nm0 s PRO 170 Cb -0.22 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2nm0 s PRO 170 CO -0.04 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.01 2nm0 n GLY 171 N -0.37 0.79 3.71 0.56 0.00 -0.88 -4.28 105.19 104.71 2nm0 n GLY 171 Ca 0.11 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2nm0 n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nm0 s PHE 172 N 2.68 3.62 -0.03 1.61 0.40 -1.26 -1.53 117.98 123.48 2nm0 s PHE 172 Ca 0.00 1.64 0.04 0.00 -0.60 0.00 0.00 56.93 58.01 2nm0 s PHE 172 Cb 0.00 -3.16 -0.01 0.00 0.51 0.00 0.00 43.02 40.36 2nm0 s PHE 172 CO 0.00 -0.20 -0.14 0.08 0.70 0.00 0.00 175.22 175.66 2nm0 s VAL 173 N 1.05 1.17 -0.58 -0.44 1.01 -1.26 -1.37 120.40 119.99 2nm0 s VAL 173 Ca 0.53 -0.60 -0.28 0.00 0.00 0.00 0.00 61.98 61.62 2nm0 s VAL 173 Cb -0.22 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.18 2nm0 s VAL 173 CO 0.28 0.34 1.23 -0.62 0.00 0.00 0.00 175.10 176.33 2nm0 s ASP 174 N -0.10 6.39 0.00 3.32 3.68 0.15 -4.89 116.67 125.21 2nm0 s ASP 174 Ca 0.01 0.12 0.00 0.00 2.13 0.00 0.00 52.55 54.81 2nm0 s ASP 174 Cb -0.08 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 38.83 2nm0 s ASP 174 CO 0.01 -1.53 0.17 0.35 0.13 0.00 0.00 175.17 174.30 2nm0 n THR 175 N 6.70 0.00 0.00 1.71 -2.24 -1.26 -4.45 114.28 114.73 2nm0 n THR 175 Ca 0.09 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2nm0 n THR 175 Cb 0.49 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 2nm0 n THR 175 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2nm0 n GLN 185 N -0.36 0.00 -0.12 -0.78 -0.06 -1.26 -5.17 117.38 109.63 2nm0 n GLN 185 Ca 0.00 0.00 -0.05 0.00 -2.00 0.00 0.00 57.00 54.95 2nm0 n GLN 185 Cb 0.04 -0.17 0.03 0.00 -4.06 0.00 0.00 30.24 26.08 2nm0 n GLN 185 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2nm0 h ARG 186 N 0.00 0.24 0.00 3.69 3.08 -2.05 -2.02 114.38 117.32 2nm0 h ARG 186 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2nm0 h ARG 186 Cb 0.00 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2nm0 h ARG 186 CO 0.00 0.16 -0.03 0.00 -1.07 0.00 0.00 179.97 179.03 2nm0 h ALA 187 N 1.29 1.51 0.05 0.04 0.00 -1.99 -2.31 119.26 117.85 2nm0 h ALA 187 Ca 0.19 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.81 2nm0 h ALA 187 Cb 0.21 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.01 2nm0 h ALA 187 CO -0.23 0.04 -1.09 -0.97 0.00 0.00 0.00 179.25 177.00 2nm0 h ASN 188 N 0.00 0.73 -0.41 0.00 -0.73 -1.83 -3.04 115.58 110.29 2nm0 h ASN 188 Ca -0.00 -0.62 -0.11 0.00 1.87 0.00 0.00 56.30 57.44 2nm0 h ASN 188 Cb 0.08 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.43 2nm0 h ASN 188 CO 0.00 1.43 -0.15 0.40 -0.37 0.00 0.00 177.43 178.75 2nm0 h ILE 189 N 0.27 1.27 -0.49 2.57 1.08 -1.03 -3.19 117.51 118.00 2nm0 h ILE 189 Ca -0.13 -1.26 0.00 0.00 -0.39 0.00 0.00 64.86 63.08 2nm0 h ILE 189 Cb 1.75 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 36.56 2nm0 h ILE 189 CO 0.20 0.44 0.00 1.33 -0.69 0.00 0.00 178.15 179.43 2nm0 n VAL 190 N -4.14 0.65 0.27 1.67 0.24 -0.92 -3.85 118.33 112.25 2nm0 n VAL 190 Ca 0.01 -0.65 0.14 0.00 -2.04 0.00 0.00 64.34 61.80 2nm0 n VAL 190 Cb 0.40 0.33 0.39 0.00 -1.47 0.00 0.00 33.84 33.49 2nm0 n VAL 190 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2nm0 h SER 191 N 2.86 0.00 0.05 -1.34 4.64 -1.52 -2.86 113.55 115.39 2nm0 h SER 191 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nm0 h SER 191 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2nm0 h SER 191 CO 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 175.91 2nm0 n GLN 192 N -3.01 1.42 -3.51 4.77 10.64 -1.25 -4.83 117.38 121.61 2nm0 n GLN 192 Ca 0.03 -0.79 -0.40 0.00 -1.83 0.00 0.00 57.00 54.01 2nm0 n GLN 192 Cb 0.43 -1.48 -0.10 0.00 -0.86 0.00 0.00 30.24 28.22 2nm0 n GLN 192 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2nm0 s VAL 193 N -2.12 5.26 0.29 -0.39 1.01 -1.08 -4.67 120.40 118.70 2nm0 s VAL 193 Ca 0.36 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.36 2nm0 s VAL 193 Cb 0.21 -3.69 0.28 0.00 0.00 0.00 0.00 36.38 33.18 2nm0 s VAL 193 CO 0.38 0.05 1.80 -0.65 0.00 0.00 0.00 175.10 176.68 2nm0 h PRO 194 N 8.43 0.83 0.00 2.72 0.11 -1.79 0.48 132.00 142.79 2nm0 h PRO 194 Ca -0.32 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2nm0 h PRO 194 Cb 1.16 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2nm0 h PRO 194 CO 0.63 0.55 0.00 1.28 -0.21 0.00 0.00 178.00 180.25 2nm0 n LEU 195 N -4.71 0.00 -0.99 2.35 4.77 -0.60 -4.92 117.00 112.91 2nm0 n LEU 195 Ca 0.21 0.36 -0.09 0.00 -0.03 0.00 0.00 56.01 56.45 2nm0 n LEU 195 Cb 0.46 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2nm0 n LEU 195 CO 0.24 -0.14 -0.11 0.61 -1.33 0.00 0.00 177.39 176.66 2nm0 n GLY 196 N 0.33 0.11 3.75 -0.72 0.00 0.16 -5.00 105.19 103.82 2nm0 n GLY 196 Ca 0.07 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 2nm0 n GLY 196 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2nm0 s ARG 197 N -4.27 1.67 0.53 1.61 1.70 -1.26 -4.99 118.95 113.94 2nm0 s ARG 197 Ca 0.00 -0.88 -0.17 0.00 -0.47 0.00 0.00 55.73 54.21 2nm0 s ARG 197 Cb 0.00 0.60 -0.07 0.00 -0.57 0.00 0.00 34.95 34.91 2nm0 s ARG 197 CO 0.00 -0.75 1.02 0.71 -1.08 0.00 0.00 175.30 175.19 2nm0 s TYR 198 N -3.88 3.18 0.37 5.89 1.51 -1.26 -4.97 117.35 118.19 2nm0 s TYR 198 Ca 0.09 1.52 -0.25 0.00 -1.01 0.00 0.00 57.07 57.41 2nm0 s TYR 198 Cb -0.05 -2.93 -0.09 0.00 -0.11 0.00 0.00 41.96 38.78 2nm0 s TYR 198 CO 0.02 -0.71 1.07 0.00 -1.11 0.00 0.00 175.55 174.83 2nm0 s ALA 199 N -2.40 3.16 0.29 3.71 0.00 -0.47 -4.85 121.76 121.20 2nm0 s ALA 199 Ca 0.62 0.77 -0.24 0.00 0.00 0.00 0.00 51.96 53.11 2nm0 s ALA 199 Cb -0.13 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 2nm0 s ALA 199 CO 0.30 -0.24 0.87 1.03 0.00 0.00 0.00 175.76 177.72 2nm0 s ARG 200 N -2.24 4.48 0.41 0.00 0.52 -1.26 -0.68 118.95 120.18 2nm0 s ARG 200 Ca 0.55 1.18 0.14 0.00 -0.52 0.00 0.00 55.73 57.08 2nm0 s ARG 200 Cb -0.25 -2.83 1.00 0.00 0.52 0.00 0.00 34.95 33.39 2nm0 s ARG 200 CO 0.32 0.32 1.92 -1.35 0.02 0.00 0.00 175.30 176.53 2nm0 h PRO 201 N 3.27 0.45 -0.00 3.54 0.11 -1.95 -0.41 132.00 137.01 2nm0 h PRO 201 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2nm0 h PRO 201 Cb 1.19 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2nm0 h PRO 201 CO 0.65 0.30 0.00 0.93 -0.21 0.00 0.00 178.00 179.67 2nm0 h GLU 202 N 0.47 0.00 -0.16 1.05 3.07 -1.93 -1.38 114.58 115.70 2nm0 h GLU 202 Ca 0.37 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 59.07 2nm0 h GLU 202 Cb 0.77 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 2nm0 h GLU 202 CO -0.13 0.00 -0.57 0.93 -1.40 0.00 0.00 179.01 177.84 2nm0 h GLU 203 N 0.00 0.50 -0.03 2.33 5.08 -1.46 -0.19 114.58 120.81 2nm0 h GLU 203 Ca 0.00 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 2nm0 h GLU 203 Cb 0.00 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2nm0 h GLU 203 CO -0.00 0.93 -0.01 0.82 -1.00 0.00 0.00 179.01 179.76 2nm0 h ILE 204 N 0.38 1.30 -0.91 3.13 1.08 -1.32 -3.10 117.51 118.08 2nm0 h ILE 204 Ca 0.00 -0.91 0.12 0.00 -0.39 0.00 0.00 64.86 63.68 2nm0 h ILE 204 Cb 1.11 1.85 -0.08 0.00 -3.07 0.00 0.00 36.82 36.63 2nm0 h ILE 204 CO 0.10 0.24 0.53 0.00 -0.69 0.00 0.00 178.15 178.34 2nm0 h ALA 205 N 0.64 1.35 -0.95 1.87 0.00 -1.15 -2.17 119.26 118.85 2nm0 h ALA 205 Ca 0.01 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2nm0 h ALA 205 Cb 0.40 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2nm0 h ALA 205 CO 0.00 0.09 0.63 0.00 0.00 0.00 0.00 179.25 179.97 2nm0 h ALA 206 N 1.52 1.35 -0.46 0.00 0.00 -0.96 -0.21 119.26 120.50 2nm0 h ALA 206 Ca 0.46 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.18 2nm0 h ALA 206 Cb 0.51 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2nm0 h ALA 206 CO -0.29 0.58 -0.24 1.15 0.00 0.00 0.00 179.25 180.45 2nm0 h THR 207 N 1.25 1.27 -0.42 0.00 2.02 -1.37 -1.61 112.91 114.05 2nm0 h THR 207 Ca 0.36 -1.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 2nm0 h THR 207 Cb -0.08 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2nm0 h THR 207 CO -0.09 0.48 0.20 0.58 0.37 0.00 0.00 175.52 177.06 2nm0 h VAL 208 N 0.83 1.18 -0.89 3.16 2.07 -1.07 -0.85 116.25 120.68 2nm0 h VAL 208 Ca 0.10 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2nm0 h VAL 208 Cb 0.83 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2nm0 h VAL 208 CO 0.07 0.19 0.52 -0.09 0.02 0.00 0.00 177.57 178.29 2nm0 h ARG 209 N 0.53 1.21 -0.02 1.57 2.43 -0.99 -0.79 114.38 118.32 2nm0 h ARG 209 Ca 0.14 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2nm0 h ARG 209 Cb 0.13 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2nm0 h ARG 209 CO -0.02 0.86 0.01 0.35 -1.51 0.00 0.00 179.97 179.66 2nm0 h PHE 210 N 1.23 0.03 -0.67 2.20 3.57 -1.02 -2.55 116.94 119.72 2nm0 h PHE 210 Ca 0.32 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.88 2nm0 h PHE 210 Cb -0.03 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 2nm0 h PHE 210 CO 0.00 0.10 0.44 -0.07 -2.23 0.00 0.00 178.31 176.56 2nm0 h LEU 211 N -0.05 0.61 0.00 0.59 3.38 -0.81 -1.42 115.31 117.61 2nm0 h LEU 211 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2nm0 h LEU 211 Cb 0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2nm0 h LEU 211 CO -0.00 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.93 2nm0 n ALA 212 N -2.46 2.05 -2.05 1.53 0.00 -0.33 -4.69 120.51 114.55 2nm0 n ALA 212 Ca 0.10 -0.08 -0.28 0.00 0.00 0.00 0.00 53.44 53.17 2nm0 n ALA 212 Cb 0.22 -1.36 0.03 0.00 0.00 0.00 0.00 19.45 18.33 2nm0 n ALA 212 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nm0 s SER 213 N -2.89 5.76 0.56 0.00 1.04 -0.54 -4.96 113.70 112.67 2nm0 s SER 213 Ca 0.13 0.92 0.35 0.00 0.48 0.00 0.00 55.95 57.84 2nm0 s SER 213 Cb 0.15 -1.94 1.55 0.00 0.10 0.00 0.00 66.02 65.87 2nm0 s SER 213 CO 0.39 -1.01 2.04 0.44 0.98 0.00 0.00 173.24 176.09 2nm0 h ASP 214 N -0.22 0.00 0.48 7.02 3.45 -1.90 -2.52 116.42 122.73 2nm0 h ASP 214 Ca -0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.01 2nm0 h ASP 214 Cb 1.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 2nm0 h ASP 214 CO 0.62 0.00 0.00 0.47 -1.57 0.00 0.00 179.24 178.76 2nm0 n ASP 215 N -3.06 0.66 -0.94 6.45 8.00 -1.26 -2.79 116.55 123.61 2nm0 n ASP 215 Ca -0.00 0.71 0.05 0.00 0.71 0.00 0.00 54.79 56.26 2nm0 n ASP 215 Cb 0.26 -0.83 0.23 0.00 -0.02 0.00 0.00 41.12 40.76 2nm0 n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nm0 n ALA 216 N -1.79 3.36 0.31 2.24 0.00 -0.95 -4.74 120.51 118.95 2nm0 n ALA 216 Ca 0.01 -2.57 0.19 0.00 0.00 0.00 0.00 53.44 51.06 2nm0 n ALA 216 Cb 0.16 -0.72 1.05 0.00 0.00 0.00 0.00 19.45 19.95 2nm0 n ALA 216 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2nm0 h SER 217 N 1.46 0.00 -0.66 0.00 0.02 -1.65 -1.48 113.55 111.22 2nm0 h SER 217 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2nm0 h SER 217 Cb 1.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.05 2nm0 h SER 217 CO 0.27 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.96 2nm0 n TYR 218 N -3.51 0.90 -3.61 3.45 -0.00 -1.26 -4.85 117.16 108.28 2nm0 n TYR 218 Ca -0.03 -0.50 -0.39 0.00 -0.00 0.00 0.00 57.90 56.98 2nm0 n TYR 218 Cb 0.08 -0.01 -0.11 0.00 -0.00 0.00 0.00 39.34 39.30 2nm0 n TYR 218 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2nm0 s ILE 219 N -1.02 5.02 -0.01 2.97 1.01 -0.56 -5.06 121.20 123.55 2nm0 s ILE 219 Ca 0.45 -0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.82 2nm0 s ILE 219 Cb 0.23 -3.47 0.03 0.00 0.01 0.00 0.00 42.46 39.26 2nm0 s ILE 219 CO 0.30 0.16 0.38 0.28 0.00 0.00 0.00 174.94 176.05 2nm0 s THR 220 N 1.70 0.05 -0.57 2.92 -1.32 -1.26 -4.65 115.64 112.51 2nm0 s THR 220 Ca 0.06 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 60.12 2nm0 s THR 220 Cb -0.16 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 2nm0 s THR 220 CO 0.09 -0.23 0.00 0.61 -2.21 0.00 0.00 174.62 172.88 2nm0 n GLY 221 N 1.07 0.76 3.90 6.08 0.00 0.78 -4.96 105.19 112.83 2nm0 n GLY 221 Ca -0.21 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 2nm0 n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nm0 s ALA 222 N -2.03 3.86 -0.22 4.61 0.00 -1.25 -4.79 121.76 121.93 2nm0 s ALA 222 Ca 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 2nm0 s ALA 222 Cb 0.00 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 21.09 2nm0 s ALA 222 CO 0.00 0.71 -0.07 0.08 0.00 0.00 0.00 175.76 176.47 2nm0 s VAL 223 N -1.54 2.99 -0.35 0.00 1.01 -1.26 -0.78 120.40 120.47 2nm0 s VAL 223 Ca 0.37 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 2nm0 s VAL 223 Cb -0.13 -2.40 0.04 0.00 0.00 0.00 0.00 36.38 33.89 2nm0 s VAL 223 CO 0.24 0.36 0.14 -0.63 0.00 0.00 0.00 175.10 175.21 2nm0 s ILE 224 N 1.40 4.02 0.00 2.22 1.01 0.43 -4.97 121.20 125.31 2nm0 s ILE 224 Ca 0.04 -1.08 -0.30 0.00 0.00 0.00 0.00 60.65 59.31 2nm0 s ILE 224 Cb -0.15 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 2nm0 s ILE 224 CO -0.05 -0.21 1.02 -2.16 0.00 0.00 0.00 174.94 173.53 2nm0 s PRO 225 N 1.44 4.53 -0.77 2.79 0.04 -1.26 -1.36 135.00 140.42 2nm0 s PRO 225 Ca -0.00 1.47 0.03 0.00 0.04 0.00 0.00 61.00 62.54 2nm0 s PRO 225 Cb -0.20 -3.45 0.21 0.00 0.04 0.00 0.00 34.50 31.11 2nm0 s PRO 225 CO 0.04 -0.10 0.69 0.28 0.04 0.00 0.00 177.00 177.95 2nm0 n VAL 226 N 3.95 2.40 -0.92 -0.36 0.31 -0.71 -4.85 118.33 118.15 2nm0 n VAL 226 Ca 0.07 -5.08 0.00 0.00 -0.01 0.00 0.00 64.34 59.31 2nm0 n VAL 226 Cb 0.50 -2.21 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 2nm0 n VAL 226 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2nm0 n ASP 227 N 1.74 0.15 -0.47 4.52 5.75 -1.26 -2.07 116.55 124.91 2nm0 n ASP 227 Ca 0.23 -1.07 -0.06 0.00 -0.01 0.00 0.00 54.79 53.88 2nm0 n ASP 227 Cb 0.37 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.43 2nm0 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nm0 n GLY 228 N -0.04 0.76 0.69 6.12 0.00 -1.26 -1.66 105.19 109.80 2nm0 n GLY 228 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2nm0 n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nm0 n GLY 229 N -1.02 0.81 0.10 -0.02 0.00 -1.26 -1.56 105.19 102.23 2nm0 n GLY 229 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 2nm0 n GLY 229 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nm0 h LEU 230 N 0.00 -0.14 -3.08 0.99 5.85 -1.59 -3.20 115.31 114.15 2nm0 h LEU 230 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2nm0 h LEU 230 Cb 0.00 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2nm0 h LEU 230 CO 0.00 -0.08 0.00 0.61 -0.34 0.00 0.00 178.44 178.63 2nm0 n GLY 231 N -1.16 2.81 0.20 3.75 0.00 -1.26 -4.60 105.19 104.93 2nm0 n GLY 231 Ca -0.07 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 2nm0 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nm0 h MET 232 N 3.78 0.64 -0.00 1.61 -0.00 -1.96 -3.54 114.93 115.47 2nm0 h MET 232 Ca 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 59.70 59.42 2nm0 h MET 232 Cb 1.33 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.91 2nm0 h MET 232 CO 0.18 0.87 0.00 0.41 -0.00 0.00 0.00 176.91 178.37