#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c37 s SER 2 N 0.00 4.06 0.11 6.12 0.15 -1.26 -5.12 113.70 117.76 2c37 s SER 2 Ca 0.00 -0.44 0.06 0.00 0.70 0.00 0.00 55.95 56.27 2c37 s SER 2 Cb 0.00 -1.68 -0.04 0.00 -1.71 0.00 0.00 66.02 62.59 2c37 s SER 2 CO 0.00 -0.01 -0.14 -0.94 1.20 0.00 0.00 173.24 173.35 2c37 s SER 3 N 1.41 1.97 0.01 5.45 1.04 -1.26 -5.10 113.70 117.21 2c37 s SER 3 Ca 0.05 -0.77 -0.33 0.00 0.48 0.00 0.00 55.95 55.38 2c37 s SER 3 Cb -0.14 -0.07 -0.12 0.00 0.10 0.00 0.00 66.02 65.79 2c37 s SER 3 CO -0.05 -0.12 1.81 0.41 0.98 0.00 0.00 173.24 176.27 2c37 n THR 4 N 0.70 0.43 -1.69 2.02 -1.04 -1.26 -4.87 114.28 108.57 2c37 n THR 4 Ca -0.17 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.35 2c37 n THR 4 Cb 0.56 -1.86 -0.03 0.00 -1.82 0.00 0.00 70.33 67.18 2c37 n THR 4 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2c37 s PRO 5 N 3.17 4.14 0.28 -2.82 0.04 -1.26 -4.89 135.00 133.66 2c37 s PRO 5 Ca 0.88 2.61 0.24 0.00 0.04 0.00 0.00 61.00 64.76 2c37 s PRO 5 Cb -0.64 -4.01 0.42 0.00 0.04 0.00 0.00 34.50 30.31 2c37 s PRO 5 CO 0.46 -0.93 1.52 0.66 0.04 0.00 0.00 177.00 178.75 2c37 h SER 6 N 10.05 0.00 1.39 6.66 4.64 -2.08 -3.20 113.55 131.02 2c37 h SER 6 Ca -0.49 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2c37 h SER 6 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2c37 h SER 6 CO 0.94 0.02 0.00 -0.55 -0.87 0.00 0.00 176.83 176.37 2c37 h ASN 7 N 0.00 0.00 -0.72 4.97 7.08 -2.02 -3.48 115.58 121.42 2c37 h ASN 7 Ca 0.00 0.00 -0.60 0.00 -3.08 0.00 0.00 56.30 52.62 2c37 h ASN 7 Cb 0.88 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 37.14 2c37 h ASN 7 CO 0.00 0.00 0.28 0.00 -2.08 0.00 0.00 177.43 175.63 2c37 n GLN 8 N -2.85 0.00 -1.26 4.14 1.13 -1.21 -4.81 117.38 112.51 2c37 n GLN 8 Ca 0.03 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.87 2c37 n GLN 8 Cb 0.39 -1.08 -0.11 0.00 0.11 0.00 0.00 30.24 29.56 2c37 n GLN 8 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2c37 n ASN 9 N 2.02 6.29 -1.58 1.08 3.02 -1.26 -4.98 115.26 119.85 2c37 n ASN 9 Ca 0.18 -2.74 -0.22 0.00 -0.03 0.00 0.00 54.58 51.77 2c37 n ASN 9 Cb 0.01 -1.38 -0.04 0.00 -0.61 0.00 0.00 39.78 37.75 2c37 n ASN 9 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2c37 n ILE 10 N 2.14 0.00 -3.65 2.41 -5.35 -1.26 -4.88 119.36 108.77 2c37 n ILE 10 Ca 0.51 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.61 2c37 n ILE 10 Cb 0.67 -0.18 -0.12 0.00 -1.74 0.00 0.00 39.64 38.28 2c37 n ILE 10 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 2c37 s ILE 11 N 1.58 4.79 0.47 7.28 2.07 -1.26 -5.04 121.20 131.09 2c37 s ILE 11 Ca 0.39 -0.20 -0.22 0.00 -1.41 0.00 0.00 60.65 59.22 2c37 s ILE 11 Cb -0.53 -3.36 -0.10 0.00 0.13 0.00 0.00 42.46 38.60 2c37 s ILE 11 CO 0.26 0.16 0.83 -2.65 -1.91 0.00 0.00 174.94 171.63 2c37 n PRO 12 N 5.00 0.97 -0.33 3.50 -0.02 -1.26 -4.70 135.00 138.17 2c37 n PRO 12 Ca -0.14 0.36 0.09 0.00 -2.02 0.00 0.00 63.50 61.78 2c37 n PRO 12 Cb 0.50 -1.89 0.26 0.00 -0.02 0.00 0.00 33.50 32.35 2c37 n PRO 12 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2c37 h ILE 13 N 1.01 0.75 -0.64 4.25 2.04 -1.99 -1.70 117.51 121.23 2c37 h ILE 13 Ca -0.44 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.22 2c37 h ILE 13 Cb 1.37 -0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 2c37 h ILE 13 CO 0.53 0.13 0.34 0.40 0.00 0.00 0.00 178.15 179.56 2c37 h ILE 14 N 0.73 0.96 -0.13 -0.67 5.03 -2.00 0.37 117.51 121.80 2c37 h ILE 14 Ca 0.51 -0.22 -0.16 0.00 -0.12 0.00 0.00 64.86 64.87 2c37 h ILE 14 Cb 0.70 0.26 -0.01 0.00 -3.03 0.00 0.00 36.82 34.75 2c37 h ILE 14 CO -0.35 0.12 -0.58 0.50 -0.68 0.00 0.00 178.15 177.15 2c37 h LYS 15 N 0.64 0.41 -0.24 2.37 3.64 -1.67 -2.43 116.57 119.29 2c37 h LYS 15 Ca 0.29 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2c37 h LYS 15 Cb 0.19 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2c37 h LYS 15 CO -0.18 0.88 0.09 -0.22 -2.27 0.00 0.00 179.45 177.74 2c37 h LYS 16 N 0.31 0.36 -0.96 1.90 3.64 -0.68 -2.45 116.57 118.69 2c37 h LYS 16 Ca -0.00 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2c37 h LYS 16 Cb 1.11 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 2c37 h LYS 16 CO 0.10 0.41 0.63 0.93 -2.27 0.00 0.00 179.45 179.26 2c37 h GLU 17 N 0.23 1.21 -0.41 1.90 5.08 -0.91 -0.45 114.58 121.23 2c37 h GLU 17 Ca 0.08 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2c37 h GLU 17 Cb 0.19 -0.27 -0.09 0.00 0.50 0.00 0.00 28.75 29.08 2c37 h GLU 17 CO -0.01 0.80 -0.19 0.77 -1.00 0.00 0.00 179.01 179.39 2c37 h SER 18 N 1.25 -0.65 -0.36 1.42 0.02 -1.16 0.15 113.55 114.22 2c37 h SER 18 Ca 0.37 0.15 -0.11 0.00 -0.84 0.00 0.00 61.79 61.37 2c37 h SER 18 Cb -0.05 0.36 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2c37 h SER 18 CO -0.10 -0.22 -0.18 0.40 -1.14 0.00 0.00 176.83 175.58 2c37 h ILE 19 N -0.11 1.28 -0.29 3.27 2.04 -0.89 -3.03 117.51 119.79 2c37 h ILE 19 Ca 0.20 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.75 2c37 h ILE 19 Cb 0.42 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2c37 h ILE 19 CO -0.49 0.43 0.18 0.58 0.00 0.00 0.00 178.15 178.86 2c37 h VAL 20 N 0.55 1.09 -1.07 1.67 2.07 -0.74 -1.46 116.25 118.36 2c37 h VAL 20 Ca 0.08 -0.19 0.29 0.00 0.82 0.00 0.00 66.70 67.70 2c37 h VAL 20 Cb 0.73 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 2c37 h VAL 20 CO 0.05 0.09 0.73 0.28 0.02 0.00 0.00 177.57 178.74 2c37 h SER 21 N 0.38 0.24 0.06 0.57 0.02 -0.66 0.12 113.55 114.29 2c37 h SER 21 Ca 0.11 0.05 -0.27 0.00 -0.84 0.00 0.00 61.79 60.83 2c37 h SER 21 Cb -0.02 0.01 0.02 0.00 0.14 0.00 0.00 62.40 62.55 2c37 h SER 21 CO -0.02 0.05 -1.09 -0.07 -1.14 0.00 0.00 176.83 174.56 2c37 h LEU 22 N 0.21 0.88 -1.32 5.07 3.38 -1.17 -3.22 115.31 119.14 2c37 h LEU 22 Ca 0.57 -0.73 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2c37 h LEU 22 Cb 1.79 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.25 2c37 h LEU 22 CO -0.16 1.53 0.24 -0.26 0.09 0.00 0.00 178.44 179.87 2c37 h PHE 23 N 0.36 0.69 -0.06 1.13 -1.00 -0.42 -0.51 116.94 117.13 2c37 h PHE 23 Ca -0.14 -0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.64 2c37 h PHE 23 Cb 1.74 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 41.08 2c37 h PHE 23 CO 0.10 0.51 0.04 1.49 -1.61 0.00 0.00 178.31 178.85 2c37 h GLU 24 N 0.71 0.00 -0.16 1.51 4.81 -1.23 0.33 114.58 120.56 2c37 h GLU 24 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2c37 h GLU 24 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2c37 h GLU 24 CO -0.02 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.89 2c37 n LYS 25 N -4.47 2.04 -2.89 1.92 4.76 -0.28 -4.96 118.16 114.29 2c37 n LYS 25 Ca -0.02 -1.55 -0.10 0.00 -2.87 0.00 0.00 58.31 53.78 2c37 n LYS 25 Cb 0.15 -1.46 0.04 0.00 -1.84 0.00 0.00 35.03 31.92 2c37 n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c37 n GLY 26 N 1.28 0.20 3.28 0.72 0.00 0.12 -5.04 105.19 105.75 2c37 n GLY 26 Ca 0.17 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 2c37 n GLY 26 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2c37 s ILE 27 N -3.15 0.08 0.46 -0.61 2.07 -0.82 -4.41 121.20 114.81 2c37 s ILE 27 Ca 0.18 -0.66 0.05 0.00 -1.41 0.00 0.00 60.65 58.82 2c37 s ILE 27 Cb -0.08 -1.07 -0.04 0.00 0.13 0.00 0.00 42.46 41.40 2c37 s ILE 27 CO 0.34 -0.36 0.10 -0.13 -1.91 0.00 0.00 174.94 172.98 2c37 s ARG 28 N -3.12 2.14 0.18 3.50 0.52 -0.76 -2.97 118.95 118.44 2c37 s ARG 28 Ca -0.01 -2.11 -0.14 0.00 -0.52 0.00 0.00 55.73 52.95 2c37 s ARG 28 Cb 0.01 -1.76 0.17 0.00 0.52 0.00 0.00 34.95 33.89 2c37 s ARG 28 CO -0.07 -0.23 1.69 1.96 0.02 0.00 0.00 175.30 178.67 2c37 h GLN 29 N 1.43 0.11 0.00 3.54 4.20 -1.93 -0.46 115.11 122.01 2c37 h GLN 29 Ca -0.43 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2c37 h GLN 29 Cb 1.27 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2c37 h GLN 29 CO 0.73 0.07 0.00 -0.40 -0.67 0.00 0.00 178.83 178.56 2c37 n ASP 30 N -5.22 0.00 0.00 1.46 5.75 -1.26 -4.89 116.55 112.38 2c37 n ASP 30 Ca 0.05 0.38 0.00 0.00 -0.01 0.00 0.00 54.79 55.21 2c37 n ASP 30 Cb 0.26 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 2c37 n ASP 30 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c37 n GLY 31 N 0.67 0.63 3.92 6.12 0.00 -0.18 -5.08 105.19 111.26 2c37 n GLY 31 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2c37 n GLY 31 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c37 s ARG 32 N -0.91 2.69 0.77 1.61 1.70 -1.26 -4.69 118.95 118.85 2c37 s ARG 32 Ca 0.00 -0.02 -0.12 0.00 -0.47 0.00 0.00 55.73 55.12 2c37 s ARG 32 Cb 0.00 -2.21 0.06 0.00 -0.57 0.00 0.00 34.95 32.23 2c37 s ARG 32 CO 0.00 -0.91 1.13 0.15 -1.08 0.00 0.00 175.30 174.59 2c37 s LYS 33 N -5.12 2.27 0.60 3.89 1.02 -1.26 -1.83 119.74 119.31 2c37 s LYS 33 Ca 0.56 0.37 0.31 0.00 0.02 0.00 0.00 55.97 57.23 2c37 s LYS 33 Cb -0.11 -1.96 1.84 0.00 -0.52 0.00 0.00 37.83 37.08 2c37 s LYS 33 CO 0.46 -1.43 2.22 -0.07 -0.92 0.00 0.00 175.35 175.61 2c37 h LEU 34 N -0.94 0.00 -1.95 3.17 3.38 -1.90 -2.46 115.31 114.61 2c37 h LEU 34 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2c37 h LEU 34 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2c37 h LEU 34 CO 0.63 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.51 2c37 n THR 35 N -3.74 0.27 -2.82 0.22 -2.24 -1.26 -0.33 114.28 104.37 2c37 n THR 35 Ca -0.02 -0.63 -0.34 0.00 -2.27 0.00 0.00 64.05 60.78 2c37 n THR 35 Cb 0.15 1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.42 2c37 n THR 35 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2c37 s ASP 36 N -1.25 7.07 0.38 3.42 1.01 -0.93 -4.81 116.67 121.56 2c37 s ASP 36 Ca 0.23 1.72 -0.07 0.00 0.71 0.00 0.00 52.55 55.14 2c37 s ASP 36 Cb 0.15 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 2c37 s ASP 36 CO 0.21 -0.25 0.68 -0.31 0.21 0.00 0.00 175.17 175.72 2c37 s TYR 37 N -1.97 3.49 0.83 4.23 1.51 -1.26 -4.58 117.35 119.60 2c37 s TYR 37 Ca 0.57 0.82 -0.11 0.00 -1.01 0.00 0.00 57.07 57.34 2c37 s TYR 37 Cb -0.12 -2.26 0.09 0.00 -0.11 0.00 0.00 41.96 39.55 2c37 s TYR 37 CO 0.17 -0.03 1.09 1.03 -1.11 0.00 0.00 175.55 176.70 2c37 s ARG 38 N -3.95 1.79 0.31 -0.62 0.52 -1.26 -4.98 118.95 110.76 2c37 s ARG 38 Ca 0.47 0.76 -0.30 0.00 -0.52 0.00 0.00 55.73 56.14 2c37 s ARG 38 Cb -0.10 -1.88 -0.12 0.00 0.52 0.00 0.00 34.95 33.37 2c37 s ARG 38 CO 0.34 -1.85 1.51 -2.30 0.02 0.00 0.00 175.30 173.02 2c37 n PRO 39 N -3.61 2.52 -4.26 3.54 -0.02 -1.26 -4.68 135.00 127.23 2c37 n PRO 39 Ca 0.07 0.89 -0.34 0.00 -2.02 0.00 0.00 63.50 62.11 2c37 n PRO 39 Cb 0.56 -2.62 -0.15 0.00 -0.02 0.00 0.00 33.50 31.26 2c37 n PRO 39 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2c37 s LEU 40 N -0.74 2.56 -0.09 2.45 2.96 -1.26 -2.23 118.68 122.32 2c37 s LEU 40 Ca 0.62 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.06 2c37 s LEU 40 Cb -0.53 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 2c37 s LEU 40 CO 0.53 0.04 -0.10 -0.44 -1.32 0.00 0.00 176.35 175.07 2c37 s SER 41 N 1.09 4.37 -0.09 3.68 0.01 0.27 -4.99 113.70 118.05 2c37 s SER 41 Ca 0.00 -0.15 -0.00 0.00 1.31 0.00 0.00 55.95 57.11 2c37 s SER 41 Cb -0.14 -1.30 0.02 0.00 0.21 0.00 0.00 66.02 64.81 2c37 s SER 41 CO -0.04 0.28 -0.06 -0.63 0.41 0.00 0.00 173.24 173.21 2c37 s ILE 42 N -0.33 0.81 -0.27 1.44 1.01 -1.26 -0.95 121.20 121.65 2c37 s ILE 42 Ca 0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 2c37 s ILE 42 Cb -0.13 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.50 2c37 s ILE 42 CO 0.02 0.32 0.02 -0.89 0.00 0.00 0.00 174.94 174.42 2c37 s THR 43 N 1.61 3.56 0.34 2.92 2.01 0.25 -4.96 115.64 121.38 2c37 s THR 43 Ca 0.02 -0.78 -0.14 0.00 0.31 0.00 0.00 61.69 61.11 2c37 s THR 43 Cb -0.13 -2.81 -0.08 0.00 0.01 0.00 0.00 72.50 69.49 2c37 s THR 43 CO -0.06 0.15 0.74 -0.76 -0.69 0.00 0.00 174.62 174.01 2c37 s LEU 44 N 1.44 4.00 -1.39 4.42 1.43 -1.26 0.23 118.68 127.55 2c37 s LEU 44 Ca 0.02 1.24 -0.09 0.00 -1.03 0.00 0.00 54.13 54.27 2c37 s LEU 44 Cb -0.17 -4.06 0.03 0.00 0.03 0.00 0.00 46.19 42.03 2c37 s LEU 44 CO -0.00 -0.26 1.04 -0.67 0.23 0.00 0.00 176.35 176.69 2c37 n ASP 45 N -0.62 -4.74 0.02 2.29 2.03 0.13 -4.90 116.55 110.76 2c37 n ASP 45 Ca 0.03 -0.66 -0.16 0.00 0.52 0.00 0.00 54.79 54.52 2c37 n ASP 45 Cb 0.53 -4.55 -0.06 0.00 -0.72 0.00 0.00 41.12 36.32 2c37 n ASP 45 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2c37 h TYR 46 N -2.31 0.91 -3.06 -0.67 3.20 -1.74 -3.39 116.97 109.91 2c37 h TYR 46 Ca -0.58 -0.43 -0.73 0.00 3.14 0.00 0.00 58.73 60.12 2c37 h TYR 46 Cb 1.37 -0.13 -0.22 0.00 1.54 0.00 0.00 36.73 39.29 2c37 h TYR 46 CO 0.51 1.25 -0.11 0.00 -1.64 0.00 0.00 178.16 178.18 2c37 s ALA 47 N -3.57 3.55 0.25 1.82 0.00 -1.26 -4.96 121.76 117.57 2c37 s ALA 47 Ca -0.09 -2.34 -0.04 0.00 0.00 0.00 0.00 51.96 49.49 2c37 s ALA 47 Cb 0.09 -3.34 0.28 0.00 0.00 0.00 0.00 23.12 20.15 2c37 s ALA 47 CO 0.89 -2.09 1.80 0.87 0.00 0.00 0.00 175.76 177.23 2c37 h LYS 48 N 8.98 1.01 0.00 0.00 1.79 -2.01 -2.15 116.57 124.19 2c37 h LYS 48 Ca -0.29 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2c37 h LYS 48 Cb 1.10 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2c37 h LYS 48 CO 1.04 0.86 0.00 1.63 -1.08 0.00 0.00 179.45 181.90 2c37 n LYS 49 N -4.27 0.99 -3.07 3.15 5.02 -1.26 -4.75 118.16 113.97 2c37 n LYS 49 Ca 0.05 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.03 2c37 n LYS 49 Cb 0.21 -1.38 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 2c37 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c37 s ALA 50 N -2.00 3.34 0.25 7.82 0.00 -0.81 -4.99 121.76 125.37 2c37 s ALA 50 Ca 0.36 -0.05 -0.01 0.00 0.00 0.00 0.00 51.96 52.26 2c37 s ALA 50 Cb 0.17 -2.73 0.30 0.00 0.00 0.00 0.00 23.12 20.86 2c37 s ALA 50 CO 0.28 0.24 1.69 -0.44 0.00 0.00 0.00 175.76 177.53 2c37 h ASP 51 N 1.97 0.66 -4.84 0.00 3.32 -1.56 -3.45 116.42 112.53 2c37 h ASP 51 Ca -0.48 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.27 2c37 h ASP 51 Cb 1.18 -0.18 -0.20 0.00 0.22 0.00 0.00 39.33 40.35 2c37 h ASP 51 CO 0.65 0.86 -0.00 -0.83 -1.72 0.00 0.00 179.24 178.20 2c37 s GLY 52 N -3.90 -0.41 0.20 2.75 0.00 -1.25 -1.61 107.32 103.11 2c37 s GLY 52 Ca -0.08 1.03 -0.19 0.00 0.00 0.00 0.00 44.72 45.47 2c37 s GLY 52 CO 0.81 0.74 0.58 -1.35 0.00 0.00 0.00 173.10 173.88 2c37 s SER 53 N -1.01 -0.33 -0.21 1.64 1.04 -1.25 -0.03 113.70 113.55 2c37 s SER 53 Ca -0.10 -0.40 -0.15 0.00 0.48 0.00 0.00 55.95 55.78 2c37 s SER 53 Cb -0.02 0.61 0.06 0.00 0.10 0.00 0.00 66.02 66.77 2c37 s SER 53 CO 0.07 -1.09 0.53 0.00 0.98 0.00 0.00 173.24 173.72 2c37 s ALA 54 N -3.85 -1.36 -0.26 5.32 0.00 -0.54 -0.69 121.76 120.37 2c37 s ALA 54 Ca 0.08 1.71 -0.08 0.00 0.00 0.00 0.00 51.96 53.67 2c37 s ALA 54 Cb -0.02 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 2c37 s ALA 54 CO -0.03 -0.28 0.08 -1.17 0.00 0.00 0.00 175.76 174.36 2c37 s LEU 55 N 0.89 3.53 -0.21 0.00 2.96 0.14 -1.78 118.68 124.20 2c37 s LEU 55 Ca -0.05 -0.23 -0.05 0.00 -0.22 0.00 0.00 54.13 53.59 2c37 s LEU 55 Cb -0.05 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 2c37 s LEU 55 CO -0.07 -0.05 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.21 2c37 s VAL 56 N 1.62 3.78 -0.29 1.68 1.01 0.47 -0.58 120.40 128.09 2c37 s VAL 56 Ca 0.06 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 2c37 s VAL 56 Cb -0.15 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.53 2c37 s VAL 56 CO 0.04 0.42 0.06 -0.54 0.00 0.00 0.00 175.10 175.08 2c37 s LYS 57 N 1.19 3.01 -0.32 2.72 1.02 -0.13 -1.41 119.74 125.81 2c37 s LYS 57 Ca 0.03 -0.91 0.04 0.00 0.02 0.00 0.00 55.97 55.15 2c37 s LYS 57 Cb -0.15 -3.32 0.09 0.00 -0.52 0.00 0.00 37.83 33.94 2c37 s LYS 57 CO 0.01 -0.46 0.02 -1.17 -0.92 0.00 0.00 175.35 172.83 2c37 s LEU 58 N 1.46 4.41 0.00 3.17 2.96 -0.33 -0.56 118.68 129.80 2c37 s LEU 58 Ca 0.02 -1.98 0.00 0.00 -0.22 0.00 0.00 54.13 51.95 2c37 s LEU 58 Cb -0.17 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 44.93 2c37 s LEU 58 CO 0.01 -0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.31 2c37 n GLY 59 N 4.31 3.61 0.62 7.98 0.00 -0.95 -1.70 105.19 119.05 2c37 n GLY 59 Ca 0.00 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2c37 n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c37 n THR 60 N 0.00 0.04 -2.83 2.61 -2.24 -1.26 -4.90 114.28 105.71 2c37 n THR 60 Ca 0.00 -0.34 -0.41 0.00 -2.27 0.00 0.00 64.05 61.03 2c37 n THR 60 Cb 0.00 0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 68.92 2c37 n THR 60 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2c37 s THR 61 N -1.96 4.86 -0.09 4.28 2.01 -0.69 -4.26 115.64 119.80 2c37 s THR 61 Ca 0.35 1.85 0.03 0.00 0.31 0.00 0.00 61.69 64.24 2c37 s THR 61 Cb 0.20 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.49 2c37 s THR 61 CO 0.32 0.22 -0.20 -0.04 -0.69 0.00 0.00 174.62 174.23 2c37 s MET 62 N 0.73 2.67 -0.05 4.92 -1.94 -0.67 -1.18 119.30 123.78 2c37 s MET 62 Ca 0.46 -0.75 0.01 0.00 -1.71 0.00 0.00 55.69 53.71 2c37 s MET 62 Cb -0.20 -2.06 0.02 0.00 2.01 0.00 0.00 34.83 34.60 2c37 s MET 62 CO 0.25 0.12 -0.06 0.08 -0.01 0.00 0.00 175.02 175.40 2c37 s VAL 63 N 0.48 0.70 -0.29 -6.03 1.01 -0.50 -0.63 120.40 115.13 2c37 s VAL 63 Ca -0.17 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 2c37 s VAL 63 Cb -0.17 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.52 2c37 s VAL 63 CO 0.07 0.26 0.06 -0.22 0.00 0.00 0.00 175.10 175.27 2c37 s LEU 64 N 0.90 3.80 -0.07 3.92 2.96 0.12 -0.40 118.68 129.92 2c37 s LEU 64 Ca -0.11 -0.78 -0.02 0.00 -0.22 0.00 0.00 54.13 53.00 2c37 s LEU 64 Cb -0.15 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2c37 s LEU 64 CO 0.01 -0.20 0.04 0.00 -1.32 0.00 0.00 176.35 174.88 2c37 s ALA 65 N 1.46 3.46 -0.02 5.97 0.00 -0.74 0.01 121.76 131.91 2c37 s ALA 65 Ca 0.02 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 2c37 s ALA 65 Cb -0.17 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.37 2c37 s ALA 65 CO 0.01 0.62 0.07 0.20 0.00 0.00 0.00 175.76 176.66 2c37 s GLY 66 N -1.16 0.01 0.15 0.00 0.00 0.24 -1.47 107.32 105.08 2c37 s GLY 66 Ca 0.16 0.03 0.05 0.00 0.00 0.00 0.00 44.72 44.96 2c37 s GLY 66 CO 0.06 -0.02 0.09 -0.51 0.00 0.00 0.00 173.10 172.72 2c37 s THR 67 N -0.41 4.30 -0.07 0.90 -4.23 0.96 -0.85 115.64 116.24 2c37 s THR 67 Ca -0.05 -1.10 -0.03 0.00 -1.18 0.00 0.00 61.69 59.34 2c37 s THR 67 Cb -0.03 -3.16 0.04 0.00 1.34 0.00 0.00 72.50 70.69 2c37 s THR 67 CO 0.00 -0.06 0.16 -0.75 -0.54 0.00 0.00 174.62 173.43 2c37 s LYS 68 N -2.90 0.09 -0.13 3.99 2.47 -0.46 -1.49 119.74 121.30 2c37 s LYS 68 Ca 0.30 0.42 -0.03 0.00 -1.56 0.00 0.00 55.97 55.09 2c37 s LYS 68 Cb -0.10 -0.19 -0.03 0.00 -1.46 0.00 0.00 37.83 36.05 2c37 s LYS 68 CO 0.22 -0.19 -0.01 -0.51 0.16 0.00 0.00 175.35 175.02 2c37 s LEU 69 N 1.36 3.42 0.01 5.43 1.02 -1.26 -0.95 118.68 127.71 2c37 s LEU 69 Ca -0.07 -0.01 -0.03 0.00 0.02 0.00 0.00 54.13 54.05 2c37 s LEU 69 Cb -0.12 -1.81 -0.01 0.00 0.02 0.00 0.00 46.19 44.27 2c37 s LEU 69 CO -0.06 0.25 0.03 -1.61 0.02 0.00 0.00 176.35 174.98 2c37 s GLU 70 N -0.13 0.34 -0.15 1.70 2.02 -0.55 -4.97 118.70 116.96 2c37 s GLU 70 Ca 0.04 -0.47 -0.22 0.00 0.02 0.00 0.00 54.97 54.33 2c37 s GLU 70 Cb -0.13 0.13 -0.03 0.00 0.10 0.00 0.00 34.13 34.21 2c37 s GLU 70 CO 0.02 -0.07 0.69 0.42 0.02 0.00 0.00 175.26 176.35 2c37 s ILE 71 N -1.28 5.00 0.09 -1.63 1.01 -1.26 0.59 121.20 123.72 2c37 s ILE 71 Ca -0.14 1.36 0.04 0.00 0.00 0.00 0.00 60.65 61.91 2c37 s ILE 71 Cb -0.08 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2c37 s ILE 71 CO -0.00 0.14 -0.11 -1.81 0.00 0.00 0.00 174.94 173.16 2c37 s ASP 72 N 1.05 1.48 0.22 3.58 1.01 0.05 -4.94 116.67 119.12 2c37 s ASP 72 Ca 0.33 -0.78 -0.30 0.00 0.71 0.00 0.00 52.55 52.51 2c37 s ASP 72 Cb -0.16 -0.00 -0.10 0.00 1.01 0.00 0.00 42.92 43.67 2c37 s ASP 72 CO 0.13 -0.23 1.41 -1.59 0.21 0.00 0.00 175.17 175.10 2c37 s LYS 73 N -2.61 4.30 0.74 8.23 -2.85 -1.26 -0.11 119.74 126.17 2c37 s LYS 73 Ca 0.04 2.22 -0.13 0.00 -1.00 0.00 0.00 55.97 57.10 2c37 s LYS 73 Cb -0.04 -3.15 0.04 0.00 -2.06 0.00 0.00 37.83 32.62 2c37 s LYS 73 CO 0.00 -0.39 1.13 -1.25 0.10 0.00 0.00 175.35 174.94 2c37 s PRO 74 N -0.07 2.29 0.47 1.78 0.04 -1.26 -4.87 135.00 133.37 2c37 s PRO 74 Ca 0.60 1.42 -0.24 0.00 0.04 0.00 0.00 61.00 62.82 2c37 s PRO 74 Cb -0.40 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.18 2c37 s PRO 74 CO 0.40 -1.65 1.27 0.71 0.04 0.00 0.00 177.00 177.77 2c37 s TYR 75 N -2.48 2.67 0.20 0.56 2.02 -1.26 -4.95 117.35 114.12 2c37 s TYR 75 Ca 0.67 1.44 -0.11 0.00 -0.37 0.00 0.00 57.07 58.69 2c37 s TYR 75 Cb -0.21 -3.61 0.14 0.00 -0.40 0.00 0.00 41.96 37.88 2c37 s TYR 75 CO 0.49 -2.14 1.85 1.05 -1.57 0.00 0.00 175.55 175.22 2c37 h GLU 76 N 2.09 0.80 -0.98 -0.62 4.11 -1.99 -1.91 114.58 116.07 2c37 h GLU 76 Ca -0.50 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 58.88 2c37 h GLU 76 Cb 1.26 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2c37 h GLU 76 CO 0.60 0.53 0.00 -0.40 0.07 0.00 0.00 179.01 179.81 2c37 n ASP 77 N -4.68 1.42 -2.73 3.06 5.75 -1.26 -4.15 116.55 113.96 2c37 n ASP 77 Ca 0.06 -2.04 -0.06 0.00 -0.01 0.00 0.00 54.79 52.74 2c37 n ASP 77 Cb 0.06 -0.51 0.04 0.00 -1.03 0.00 0.00 41.12 39.68 2c37 n ASP 77 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2c37 n THR 78 N 0.08 0.00 0.24 2.12 -2.24 -0.72 -5.07 114.28 108.69 2c37 n THR 78 Ca 0.01 -1.09 0.13 0.00 -2.27 0.00 0.00 64.05 60.84 2c37 n THR 78 Cb 0.32 1.21 0.52 0.00 -2.10 0.00 0.00 70.33 70.28 2c37 n THR 78 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2c37 h PRO 79 N 4.09 0.00 -1.11 -0.78 0.11 -1.71 -3.22 132.00 129.39 2c37 h PRO 79 Ca -0.10 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.45 2c37 h PRO 79 Cb 1.10 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.78 2c37 h PRO 79 CO 0.11 0.13 -0.79 0.09 -0.21 0.00 0.00 178.00 177.32 2c37 n ASN 80 N -3.26 4.68 -3.86 -2.05 3.02 -1.26 -3.10 115.26 109.43 2c37 n ASN 80 Ca 0.01 -3.68 -0.12 0.00 -0.03 0.00 0.00 54.58 50.76 2c37 n ASN 80 Cb 0.39 -0.40 -0.13 0.00 -0.61 0.00 0.00 39.78 39.03 2c37 n ASN 80 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2c37 s GLN 81 N -3.57 0.11 0.82 3.52 -0.21 -1.21 -4.37 119.66 114.75 2c37 s GLN 81 Ca 0.49 0.03 -0.14 0.00 0.02 0.00 0.00 55.36 55.76 2c37 s GLN 81 Cb 0.40 0.05 0.20 0.00 1.00 0.00 0.00 33.01 34.66 2c37 s GLN 81 CO -0.07 -0.02 0.90 0.41 -2.12 0.00 0.00 175.29 174.40 2c37 n GLY 82 N 2.89 -2.06 3.31 3.09 0.00 0.45 -4.75 105.19 108.14 2c37 n GLY 82 Ca -0.13 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 2c37 n GLY 82 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c37 s ASN 83 N -4.16 3.02 -0.13 1.61 0.01 -0.39 -4.88 114.94 110.01 2c37 s ASN 83 Ca 0.54 -0.52 0.03 0.00 -0.71 0.00 0.00 52.86 52.20 2c37 s ASN 83 Cb -0.03 -0.30 0.01 0.00 0.41 0.00 0.00 41.25 41.33 2c37 s ASN 83 CO 0.40 0.28 -0.22 -0.22 -1.51 0.00 0.00 177.10 175.83 2c37 s LEU 84 N -0.92 2.08 -0.19 0.60 2.96 -1.26 -0.33 118.68 121.62 2c37 s LEU 84 Ca 0.10 -0.59 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 2c37 s LEU 84 Cb -0.10 -1.42 0.04 0.00 0.50 0.00 0.00 46.19 45.22 2c37 s LEU 84 CO 0.01 0.09 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.40 2c37 s ILE 85 N 0.76 1.53 -0.12 6.68 1.01 -0.10 -4.98 121.20 125.98 2c37 s ILE 85 Ca -0.09 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.56 2c37 s ILE 85 Cb -0.16 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2c37 s ILE 85 CO -0.00 0.14 0.09 -0.69 0.00 0.00 0.00 174.94 174.48 2c37 s VAL 86 N 1.44 5.08 -0.06 2.92 1.01 -1.26 -0.25 120.40 129.27 2c37 s VAL 86 Ca -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 2c37 s VAL 86 Cb -0.16 -3.21 0.04 0.00 0.00 0.00 0.00 36.38 33.05 2c37 s VAL 86 CO -0.08 0.59 0.14 0.21 0.00 0.00 0.00 175.10 175.96 2c37 s ASN 87 N -0.73 -0.11 -0.05 3.32 2.47 0.49 -4.87 114.94 115.46 2c37 s ASN 87 Ca 0.13 0.30 0.06 0.00 0.42 0.00 0.00 52.86 53.77 2c37 s ASN 87 Cb -0.12 0.19 -0.01 0.00 -1.45 0.00 0.00 41.25 39.86 2c37 s ASN 87 CO 0.03 -0.14 -0.25 -0.69 -3.72 0.00 0.00 177.10 172.33 2c37 s VAL 88 N 1.12 2.11 -0.07 -5.21 1.01 -1.26 0.46 120.40 118.56 2c37 s VAL 88 Ca -0.09 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.86 2c37 s VAL 88 Cb -0.11 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.53 2c37 s VAL 88 CO -0.06 0.57 -0.14 -1.61 0.00 0.00 0.00 175.10 173.87 2c37 s GLU 89 N -0.27 1.87 -0.15 2.72 2.02 0.43 -4.74 118.70 120.59 2c37 s GLU 89 Ca -0.00 -0.47 -0.09 0.00 0.02 0.00 0.00 54.97 54.43 2c37 s GLU 89 Cb -0.13 -1.53 -0.04 0.00 0.10 0.00 0.00 34.13 32.53 2c37 s GLU 89 CO 0.03 0.03 0.16 -0.51 0.02 0.00 0.00 175.26 174.99 2c37 s LEU 90 N 0.66 4.32 -0.09 1.80 1.43 -1.26 -0.34 118.68 125.20 2c37 s LEU 90 Ca -0.14 0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 2c37 s LEU 90 Cb -0.16 -2.13 -0.07 0.00 0.03 0.00 0.00 46.19 43.86 2c37 s LEU 90 CO 0.04 0.30 -0.05 0.18 0.23 0.00 0.00 176.35 177.05 2c37 n LEU 91 N 2.65 1.98 0.08 1.79 4.77 -1.16 -4.98 117.00 122.13 2c37 n LEU 91 Ca -0.18 -0.03 0.04 0.00 -0.03 0.00 0.00 56.01 55.81 2c37 n LEU 91 Cb 0.54 -0.16 0.21 0.00 -2.33 0.00 0.00 43.42 41.68 2c37 n LEU 91 CO 0.34 0.50 0.66 -2.65 -1.33 0.00 0.00 177.39 174.91 2c37 n PRO 92 N -2.61 0.05 0.00 3.23 -0.02 -1.26 -5.14 135.00 129.25 2c37 n PRO 92 Ca -0.16 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2c37 n PRO 92 Cb 0.70 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 2c37 n PRO 92 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2c37 n ASP 104 N -1.74 0.00 0.00 2.55 2.03 -1.26 -5.14 116.55 112.99 2c37 n ASP 104 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 2c37 n ASP 104 Cb 0.20 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 2c37 n ASP 104 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2c37 n GLU 105 N 0.00 0.00 -0.22 -0.67 2.13 -1.26 -4.86 120.64 115.75 2c37 n GLU 105 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 2c37 n GLU 105 Cb 0.00 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.74 2c37 n GLU 105 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2c37 h ASN 106 N 0.00 1.01 -0.72 4.31 2.35 -2.01 0.01 115.58 120.54 2c37 h ASN 106 Ca 0.00 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.50 2c37 h ASN 106 Cb 0.00 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.06 2c37 h ASN 106 CO 0.00 1.02 0.47 0.00 -1.65 0.00 0.00 177.43 177.28 2c37 h ALA 107 N 1.03 0.91 0.08 -0.83 0.00 -1.90 -0.34 119.26 118.21 2c37 h ALA 107 Ca 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2c37 h ALA 107 Cb 0.44 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2c37 h ALA 107 CO 0.01 0.32 -0.04 0.82 0.00 0.00 0.00 179.25 180.37 2c37 h ILE 108 N 0.97 1.06 -0.40 0.00 2.04 -1.80 -1.14 117.51 118.24 2c37 h ILE 108 Ca 0.27 -0.48 0.08 0.00 1.00 0.00 0.00 64.86 65.72 2c37 h ILE 108 Cb -0.10 1.38 -0.08 0.00 -0.74 0.00 0.00 36.82 37.28 2c37 h ILE 108 CO -0.06 0.12 -0.10 -0.08 0.00 0.00 0.00 178.15 178.03 2c37 h GLU 109 N -0.32 -0.00 -0.21 2.37 4.81 -0.73 -0.49 114.58 120.00 2c37 h GLU 109 Ca -0.01 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2c37 h GLU 109 Cb 0.28 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 2c37 h GLU 109 CO 0.02 -0.00 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.16 2c37 h LEU 110 N -0.00 -0.24 -0.53 1.64 3.38 -0.98 0.29 115.31 118.88 2c37 h LEU 110 Ca 0.19 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.30 2c37 h LEU 110 Cb 0.30 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2c37 h LEU 110 CO -0.42 -0.09 0.21 0.00 0.09 0.00 0.00 178.44 178.23 2c37 h ALA 111 N 1.19 0.66 -0.19 1.53 0.00 0.03 -1.09 119.26 121.39 2c37 h ALA 111 Ca 0.11 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 2c37 h ALA 111 Cb 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2c37 h ALA 111 CO -0.23 -0.18 -0.53 0.00 0.00 0.00 0.00 179.25 178.31 2c37 h ARG 112 N 0.40 0.56 -0.13 0.00 3.08 -0.64 0.04 114.38 117.69 2c37 h ARG 112 Ca 0.25 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2c37 h ARG 112 Cb 0.26 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2c37 h ARG 112 CO -0.24 0.95 -0.03 0.28 -1.07 0.00 0.00 179.97 179.86 2c37 h VAL 113 N 0.44 1.29 -0.09 2.04 2.07 -0.47 0.15 116.25 121.68 2c37 h VAL 113 Ca 0.01 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.59 2c37 h VAL 113 Cb 1.07 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 2c37 h VAL 113 CO 0.10 0.28 -0.02 0.58 0.02 0.00 0.00 177.57 178.53 2c37 h VAL 114 N -0.05 0.92 0.07 2.57 2.07 -1.19 -1.95 116.25 118.69 2c37 h VAL 114 Ca 0.03 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2c37 h VAL 114 Cb 0.45 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 2c37 h VAL 114 CO 0.01 0.00 -0.43 -0.78 0.02 0.00 0.00 177.57 176.39 2c37 h ASP 115 N 0.01 -1.29 -0.78 0.57 1.82 -0.83 -1.53 116.42 114.39 2c37 h ASP 115 Ca 0.04 0.15 0.16 0.00 -0.39 0.00 0.00 57.03 56.98 2c37 h ASP 115 Cb 0.06 0.49 -0.10 0.00 0.68 0.00 0.00 39.33 40.46 2c37 h ASP 115 CO -0.08 -0.48 0.30 0.03 -1.61 0.00 0.00 179.24 177.40 2c37 h ARG 116 N -0.63 0.41 -0.14 0.28 3.08 -0.58 0.91 114.38 117.70 2c37 h ARG 116 Ca 0.03 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 2c37 h ARG 116 Cb 0.68 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2c37 h ARG 116 CO -0.28 0.27 -0.53 0.66 -1.07 0.00 0.00 179.97 179.02 2c37 h SER 117 N 0.42 0.45 -0.09 7.04 4.64 -0.90 -0.11 113.55 125.00 2c37 h SER 117 Ca 0.44 -0.23 -0.18 0.00 -0.47 0.00 0.00 61.79 61.35 2c37 h SER 117 Cb 0.70 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2c37 h SER 117 CO -0.44 0.89 -0.60 -0.07 -0.87 0.00 0.00 176.83 175.75 2c37 h LEU 118 N 0.32 0.78 0.02 5.97 3.38 -0.21 -3.12 115.31 122.46 2c37 h LEU 118 Ca 0.01 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 2c37 h LEU 118 Cb 1.03 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2c37 h LEU 118 CO 0.09 1.20 -0.27 -0.09 0.09 0.00 0.00 178.44 179.46 2c37 h ARG 119 N 0.52 0.04 0.00 1.13 2.43 -0.74 -2.94 114.38 114.82 2c37 h ARG 119 Ca -0.00 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 2c37 h ARG 119 Cb 1.18 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2c37 h ARG 119 CO 0.12 1.03 -0.42 -0.44 -1.51 0.00 0.00 179.97 178.76 2c37 h ASP 120 N -0.91 0.00 1.44 -3.80 3.32 -1.17 -2.28 116.42 113.02 2c37 h ASP 120 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2c37 h ASP 120 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2c37 h ASP 120 CO -0.00 0.42 0.00 0.77 -1.72 0.00 0.00 179.24 178.70 2c37 h SER 121 N 0.00 0.00 -6.34 6.45 4.64 -1.67 -3.47 113.55 113.16 2c37 h SER 121 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.83 2c37 h SER 121 Cb 0.74 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.78 2c37 h SER 121 CO 0.05 0.00 -0.76 0.29 -0.87 0.00 0.00 176.83 175.54 2c37 n LYS 122 N -3.09 -5.36 -0.08 4.77 5.02 -0.86 -4.89 118.16 113.66 2c37 n LYS 122 Ca 0.02 0.58 -0.11 0.00 -2.02 0.00 0.00 58.31 56.78 2c37 n LYS 122 Cb 0.40 -5.46 -0.04 0.00 -0.02 0.00 0.00 35.03 29.91 2c37 n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c37 h ALA 123 N 0.96 0.34 -3.07 7.82 0.00 -1.79 -3.40 119.26 120.12 2c37 h ALA 123 Ca -0.58 -0.16 -0.61 0.00 0.00 0.00 0.00 54.91 53.55 2c37 h ALA 123 Cb 1.38 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.94 2c37 h ALA 123 CO 0.68 -0.01 -0.43 -1.17 0.00 0.00 0.00 179.25 178.33 2c37 s LEU 124 N -9.66 4.15 -0.54 0.00 2.96 -1.24 0.38 118.68 114.73 2c37 s LEU 124 Ca -0.14 0.24 -0.20 0.00 -0.22 0.00 0.00 54.13 53.82 2c37 s LEU 124 Cb 0.08 -2.21 0.07 0.00 0.50 0.00 0.00 46.19 44.63 2c37 s LEU 124 CO 0.73 0.06 0.70 -0.62 -1.32 0.00 0.00 176.35 175.90 2c37 s ASP 125 N 0.90 6.23 0.37 3.68 2.15 -0.59 -4.88 116.67 124.53 2c37 s ASP 125 Ca 0.11 -0.95 0.16 0.00 0.43 0.00 0.00 52.55 52.30 2c37 s ASP 125 Cb -0.13 -2.32 0.73 0.00 -0.30 0.00 0.00 42.92 40.90 2c37 s ASP 125 CO 0.04 -1.01 1.79 -0.07 -0.17 0.00 0.00 175.17 175.75 2c37 h LEU 126 N 10.01 0.00 -0.68 -1.34 3.38 -1.90 -2.77 115.31 122.00 2c37 h LEU 126 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2c37 h LEU 126 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2c37 h LEU 126 CO 1.02 0.39 0.00 0.71 0.09 0.00 0.00 178.44 180.65 2c37 h THR 127 N 0.00 0.00 -0.46 0.22 1.35 -1.90 0.16 112.91 112.28 2c37 h THR 127 Ca -0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2c37 h THR 127 Cb 0.76 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2c37 h THR 127 CO 0.05 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.61 2c37 n LYS 128 N -2.33 2.23 -0.18 4.72 5.02 -1.05 -3.95 118.16 122.62 2c37 n LYS 128 Ca 0.02 -1.90 0.11 0.00 -2.02 0.00 0.00 58.31 54.52 2c37 n LYS 128 Cb 0.26 -1.44 0.20 0.00 -0.02 0.00 0.00 35.03 34.04 2c37 n LYS 128 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2c37 n LEU 129 N 1.06 3.32 -4.74 -0.35 4.77 -0.57 -4.91 117.00 115.59 2c37 n LEU 129 Ca 0.18 -1.55 -0.41 0.00 -0.03 0.00 0.00 56.01 54.20 2c37 n LEU 129 Cb 0.47 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 2c37 n LEU 129 CO 0.13 0.73 0.81 -0.69 -1.33 0.00 0.00 177.39 177.04 2c37 s VAL 130 N -1.35 3.81 0.00 4.08 1.01 -1.25 -1.11 120.40 125.59 2c37 s VAL 130 Ca 0.36 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.90 2c37 s VAL 130 Cb 0.21 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2c37 s VAL 130 CO 0.29 0.27 0.00 -0.38 0.00 0.00 0.00 175.10 175.28 2c37 n ILE 131 N 2.35 0.00 -3.44 2.22 5.41 -0.17 -4.92 119.36 120.81 2c37 n ILE 131 Ca 0.03 0.17 -0.43 0.00 1.00 0.00 0.00 62.75 63.52 2c37 n ILE 131 Cb 0.46 -1.11 -0.10 0.00 -0.71 0.00 0.00 39.64 38.18 2c37 n ILE 131 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2c37 s GLU 132 N -0.45 3.07 0.15 0.38 0.41 -0.36 -4.97 118.70 116.93 2c37 s GLU 132 Ca 0.00 -0.91 -0.34 0.00 -0.41 0.00 0.00 54.97 53.31 2c37 s GLU 132 Cb 0.00 -3.95 -0.14 0.00 -1.78 0.00 0.00 34.13 28.26 2c37 s GLU 132 CO 0.00 -0.73 1.58 -2.30 -0.49 0.00 0.00 175.26 173.32 2c37 n PRO 133 N 5.24 2.12 0.00 0.39 -0.02 -1.26 0.37 135.00 141.84 2c37 n PRO 133 Ca -0.10 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2c37 n PRO 133 Cb 0.47 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2c37 n PRO 133 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c37 n GLY 134 N 3.41 2.03 0.09 -1.23 0.00 -1.18 -4.69 105.19 103.62 2c37 n GLY 134 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 2c37 n GLY 134 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2c37 n LYS 135 N -0.78 0.50 -3.76 1.61 2.85 -0.21 -4.53 118.16 113.85 2c37 n LYS 135 Ca 0.00 0.47 -0.12 0.00 -1.05 0.00 0.00 58.31 57.60 2c37 n LYS 135 Cb 0.00 -1.65 -0.12 0.00 -0.65 0.00 0.00 35.03 32.61 2c37 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2c37 s SER 136 N -6.20 -0.29 0.13 -5.58 1.04 0.16 -4.16 113.70 98.80 2c37 s SER 136 Ca -0.23 0.56 0.01 0.00 0.48 0.00 0.00 55.95 56.77 2c37 s SER 136 Cb 0.04 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 2c37 s SER 136 CO 0.37 -0.13 -0.00 0.68 0.98 0.00 0.00 173.24 175.14 2c37 s VAL 137 N 0.61 0.48 0.10 5.02 -7.23 0.84 -1.00 120.40 119.21 2c37 s VAL 137 Ca -0.04 -1.93 -0.30 0.00 -1.81 0.00 0.00 61.98 57.90 2c37 s VAL 137 Cb -0.05 -1.93 -0.06 0.00 0.56 0.00 0.00 36.38 34.90 2c37 s VAL 137 CO -0.04 -0.62 0.95 0.26 -0.31 0.00 0.00 175.10 175.34 2c37 s TRP 138 N -3.78 3.79 -0.21 2.82 0.52 -0.27 -0.77 118.94 121.04 2c37 s TRP 138 Ca 0.19 1.76 -0.06 0.00 0.02 0.00 0.00 56.10 58.01 2c37 s TRP 138 Cb 0.07 -3.04 -0.03 0.00 -1.15 0.00 0.00 33.47 29.31 2c37 s TRP 138 CO -0.00 0.20 0.04 0.99 0.02 0.00 0.00 176.95 178.20 2c37 s THR 139 N 0.07 4.35 -0.44 2.01 2.01 0.20 -1.26 115.64 122.57 2c37 s THR 139 Ca 0.47 -0.18 -0.14 0.00 0.31 0.00 0.00 61.69 62.15 2c37 s THR 139 Cb -0.23 -2.98 0.05 0.00 0.01 0.00 0.00 72.50 69.35 2c37 s THR 139 CO 0.29 0.41 0.33 -0.69 -0.69 0.00 0.00 174.62 174.27 2c37 s VAL 140 N 0.98 5.03 -0.34 3.82 1.01 0.55 -1.48 120.40 129.97 2c37 s VAL 140 Ca 0.03 -0.97 -0.22 0.00 0.00 0.00 0.00 61.98 60.81 2c37 s VAL 140 Cb -0.14 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2c37 s VAL 140 CO 0.02 -0.46 0.74 0.26 0.00 0.00 0.00 175.10 175.67 2c37 s TRP 141 N 1.61 3.16 -0.32 5.22 0.52 -0.13 -0.92 118.94 128.09 2c37 s TRP 141 Ca 0.04 0.60 -0.08 0.00 0.02 0.00 0.00 56.10 56.68 2c37 s TRP 141 Cb -0.22 -3.25 0.01 0.00 -1.15 0.00 0.00 33.47 28.86 2c37 s TRP 141 CO 0.07 -0.63 0.12 -1.17 0.02 0.00 0.00 176.95 175.36 2c37 s LEU 142 N 2.93 4.12 -0.19 2.99 2.96 0.65 -1.36 118.68 130.78 2c37 s LEU 142 Ca 0.30 -0.75 -0.02 0.00 -0.22 0.00 0.00 54.13 53.43 2c37 s LEU 142 Cb -0.14 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 2c37 s LEU 142 CO 0.15 -0.24 -0.08 -1.81 -1.32 0.00 0.00 176.35 173.05 2c37 s ASP 143 N 1.53 4.14 -0.19 3.68 1.01 -0.03 -0.38 116.67 126.43 2c37 s ASP 143 Ca 0.03 -0.39 -0.00 0.00 0.71 0.00 0.00 52.55 52.90 2c37 s ASP 143 Cb -0.18 -1.68 0.01 0.00 1.01 0.00 0.00 42.92 42.08 2c37 s ASP 143 CO 0.04 0.04 -0.16 -0.69 0.21 0.00 0.00 175.17 174.62 2c37 s VAL 144 N 1.12 2.43 -0.27 -1.27 1.01 0.17 -0.59 120.40 123.00 2c37 s VAL 144 Ca 0.01 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2c37 s VAL 144 Cb -0.15 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.20 2c37 s VAL 144 CO -0.02 0.50 -0.00 -0.31 0.00 0.00 0.00 175.10 175.27 2c37 s TYR 145 N 1.34 3.09 -0.44 5.22 1.51 0.10 -0.43 117.35 127.75 2c37 s TYR 145 Ca 0.05 -1.29 -0.27 0.00 -1.01 0.00 0.00 57.07 54.56 2c37 s TYR 145 Cb -0.13 -2.14 0.03 0.00 -0.11 0.00 0.00 41.96 39.60 2c37 s TYR 145 CO -0.10 -0.66 0.99 0.08 -1.11 0.00 0.00 175.55 174.75 2c37 s VAL 146 N 1.40 4.42 -0.08 0.71 1.01 0.54 -0.71 120.40 127.70 2c37 s VAL 146 Ca 0.01 1.00 0.08 0.00 0.00 0.00 0.00 61.98 63.07 2c37 s VAL 146 Cb -0.17 -4.46 -0.24 0.00 0.00 0.00 0.00 36.38 31.51 2c37 s VAL 146 CO -0.02 -0.81 0.52 0.18 0.00 0.00 0.00 175.10 174.97 2c37 n LEU 147 N 7.27 1.32 -3.71 3.92 4.77 0.20 -2.99 117.00 127.77 2c37 n LEU 147 Ca 0.08 0.32 -0.22 0.00 -0.03 0.00 0.00 56.01 56.16 2c37 n LEU 147 Cb 0.48 -0.16 -0.18 0.00 -2.33 0.00 0.00 43.42 41.23 2c37 n LEU 147 CO 0.65 0.53 -0.36 -0.62 -1.33 0.00 0.00 177.39 176.26 2c37 s ASP 148 N -6.30 1.47 -0.62 -1.43 2.15 -1.08 -4.68 116.67 106.18 2c37 s ASP 148 Ca -0.10 -0.07 -0.22 0.00 0.43 0.00 0.00 52.55 52.59 2c37 s ASP 148 Cb 0.07 -0.29 0.07 0.00 -0.30 0.00 0.00 42.92 42.47 2c37 s ASP 148 CO 0.81 -0.23 0.90 -0.47 -0.17 0.00 0.00 175.17 176.00 2c37 s TYR 149 N 2.07 2.76 -0.17 -5.34 5.04 -1.26 -1.67 117.35 118.78 2c37 s TYR 149 Ca 0.05 -0.53 0.16 0.00 -2.44 0.00 0.00 57.07 54.31 2c37 s TYR 149 Cb -0.13 -4.17 0.42 0.00 0.35 0.00 0.00 41.96 38.43 2c37 s TYR 149 CO -0.05 -1.52 1.30 0.41 -1.34 0.00 0.00 175.55 174.36 2c37 n GLY 150 N 5.28 4.58 0.00 8.97 0.00 -1.26 -4.89 105.19 117.88 2c37 n GLY 150 Ca -0.04 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2c37 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c37 n GLY 151 N -1.02 -1.73 3.71 -0.02 0.00 -1.26 -2.50 105.19 102.36 2c37 n GLY 151 Ca 0.20 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 2c37 n GLY 151 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2c37 n ASN 152 N -1.36 -4.67 0.05 1.61 5.15 -1.17 -4.79 115.26 110.09 2c37 n ASN 152 Ca 0.00 -1.01 -0.12 0.00 -0.60 0.00 0.00 54.58 52.85 2c37 n ASN 152 Cb 0.00 -3.36 -0.02 0.00 -0.53 0.00 0.00 39.78 35.87 2c37 n ASN 152 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2c37 h VAL 153 N -1.89 1.37 -0.40 3.44 2.07 -1.93 -3.27 116.25 115.64 2c37 h VAL 153 Ca -0.66 -2.25 0.07 0.00 0.82 0.00 0.00 66.70 64.68 2c37 h VAL 153 Cb 1.36 2.23 -0.06 0.00 -1.52 0.00 0.00 31.29 33.30 2c37 h VAL 153 CO 0.50 0.68 0.04 0.25 0.02 0.00 0.00 177.57 179.06 2c37 h LEU 154 N 0.29 -0.08 -1.15 2.57 5.85 -1.99 0.14 115.31 120.94 2c37 h LEU 154 Ca -0.06 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2c37 h LEU 154 Cb 1.44 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.57 2c37 h LEU 154 CO 0.15 -0.00 0.14 0.44 -0.34 0.00 0.00 178.44 178.83 2c37 h ASP 155 N 0.15 0.68 0.07 1.25 5.19 -1.81 -1.52 116.42 120.43 2c37 h ASP 155 Ca 0.19 -0.10 -0.14 0.00 -0.62 0.00 0.00 57.03 56.35 2c37 h ASP 155 Cb 0.26 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 2c37 h ASP 155 CO -0.29 0.66 -0.50 0.00 -3.12 0.00 0.00 179.24 175.99 2c37 h ALA 156 N 1.44 0.81 -0.43 3.45 0.00 -1.43 -2.56 119.26 120.54 2c37 h ALA 156 Ca 0.17 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2c37 h ALA 156 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2c37 h ALA 156 CO -0.01 0.67 0.12 0.00 0.00 0.00 0.00 179.25 180.04 2c37 h THR 158 N 0.55 0.97 -0.79 0.00 2.02 -1.26 0.94 112.91 115.33 2c37 h THR 158 Ca 0.14 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.31 2c37 h THR 158 Cb 0.28 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 2c37 h THR 158 CO -0.00 0.01 0.51 -0.07 0.37 0.00 0.00 175.52 176.34 2c37 h LEU 159 N 0.03 0.92 -0.44 2.58 3.38 -1.29 0.15 115.31 120.63 2c37 h LEU 159 Ca 0.03 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2c37 h LEU 159 Cb 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2c37 h LEU 159 CO -0.04 0.68 -0.24 0.00 0.09 0.00 0.00 178.44 178.92 2c37 h ALA 160 N 1.28 0.63 -0.10 1.53 0.00 -0.69 -1.43 119.26 120.48 2c37 h ALA 160 Ca 0.29 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2c37 h ALA 160 Cb -0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2c37 h ALA 160 CO -0.06 0.63 0.03 0.77 0.00 0.00 0.00 179.25 180.63 2c37 h SER 161 N 0.78 0.14 -0.04 0.00 0.02 -0.42 -0.46 113.55 113.57 2c37 h SER 161 Ca 0.09 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2c37 h SER 161 Cb 0.82 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 2c37 h SER 161 CO 0.07 0.28 0.02 0.58 -1.14 0.00 0.00 176.83 176.65 2c37 h VAL 162 N -0.02 1.00 -0.77 2.27 2.07 -0.70 -1.50 116.25 118.59 2c37 h VAL 162 Ca 0.03 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2c37 h VAL 162 Cb 0.19 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2c37 h VAL 162 CO -0.00 0.01 0.40 0.00 0.02 0.00 0.00 177.57 177.99 2c37 h ALA 163 N 1.02 1.24 -0.65 1.67 0.00 -1.22 -1.40 119.26 119.92 2c37 h ALA 163 Ca 0.02 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2c37 h ALA 163 Cb -0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2c37 h ALA 163 CO -0.01 0.60 0.09 0.00 0.00 0.00 0.00 179.25 179.93 2c37 h ALA 164 N 1.34 0.93 -0.63 0.00 0.00 -0.78 -1.14 119.26 118.99 2c37 h ALA 164 Ca 0.27 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2c37 h ALA 164 Cb 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2c37 h ALA 164 CO -0.04 0.66 0.08 -0.07 0.00 0.00 0.00 179.25 179.88 2c37 h LEU 165 N 1.00 1.02 -1.17 0.00 3.38 -0.77 -2.49 115.31 116.28 2c37 h LEU 165 Ca 0.20 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2c37 h LEU 165 Cb 0.45 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2c37 h LEU 165 CO 0.02 1.03 -0.18 1.88 0.09 0.00 0.00 178.44 181.28 2c37 h TYR 166 N 0.96 0.00 0.00 1.13 -1.99 -0.99 -2.52 116.97 113.56 2c37 h TYR 166 Ca 0.19 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.92 2c37 h TYR 166 Cb 0.47 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.20 2c37 h TYR 166 CO 0.03 0.18 -0.31 -1.71 -0.00 0.00 0.00 178.16 176.35 2c37 n ASN 167 N -3.34 0.31 -4.68 3.88 2.85 -0.45 -4.92 115.26 108.91 2c37 n ASN 167 Ca 0.00 0.04 -0.42 0.00 -0.11 0.00 0.00 54.58 54.09 2c37 n ASN 167 Cb 0.40 -0.04 -0.03 0.00 1.24 0.00 0.00 39.78 41.36 2c37 n ASN 167 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2c37 s THR 168 N -3.00 3.71 -0.00 -0.44 2.01 -0.95 -4.45 115.64 112.51 2c37 s THR 168 Ca 0.12 1.07 -0.17 0.00 0.31 0.00 0.00 61.69 63.02 2c37 s THR 168 Cb 0.18 -3.69 -0.06 0.00 0.01 0.00 0.00 72.50 68.95 2c37 s THR 168 CO 0.63 -0.01 0.47 -0.54 -0.69 0.00 0.00 174.62 174.48 2c37 s LYS 169 N 2.58 4.10 -0.08 4.92 3.01 -0.63 -3.83 119.74 129.82 2c37 s LYS 169 Ca 0.64 0.52 -0.02 0.00 -1.01 0.00 0.00 55.97 56.10 2c37 s LYS 169 Cb -0.31 -3.28 -0.03 0.00 -1.01 0.00 0.00 37.83 33.20 2c37 s LYS 169 CO 0.26 0.55 0.03 0.08 0.51 0.00 0.00 175.35 176.79 2c37 s VAL 170 N -0.69 4.53 0.32 3.17 1.01 0.14 -4.84 120.40 124.03 2c37 s VAL 170 Ca 0.26 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.10 2c37 s VAL 170 Cb -0.17 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2c37 s VAL 170 CO 0.14 0.58 0.38 -0.31 0.00 0.00 0.00 175.10 175.89 2c37 s TYR 171 N -0.94 3.09 0.45 5.22 1.51 -1.26 -0.12 117.35 125.30 2c37 s TYR 171 Ca 0.15 -0.21 -0.24 0.00 -1.01 0.00 0.00 57.07 55.75 2c37 s TYR 171 Cb -0.11 -1.83 -0.07 0.00 -0.11 0.00 0.00 41.96 39.83 2c37 s TYR 171 CO 0.04 0.15 1.28 -1.59 -1.11 0.00 0.00 175.55 174.32 2c37 s LYS 172 N -4.07 3.72 -0.39 -0.62 0.00 -0.30 -4.58 119.74 113.50 2c37 s LYS 172 Ca 0.41 2.07 -0.02 0.00 0.00 0.00 0.00 55.97 58.43 2c37 s LYS 172 Cb -0.08 -2.54 0.10 0.00 0.00 0.00 0.00 37.83 35.31 2c37 s LYS 172 CO 0.29 -0.67 0.17 0.08 0.00 0.00 0.00 175.35 175.22 2c37 s VAL 173 N -1.35 3.20 -0.55 1.79 1.01 -1.26 -1.45 120.40 121.78 2c37 s VAL 173 Ca 0.62 -2.00 -0.27 0.00 0.00 0.00 0.00 61.98 60.33 2c37 s VAL 173 Cb -0.36 -3.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.85 2c37 s VAL 173 CO 0.45 -0.62 1.60 -1.83 0.00 0.00 0.00 175.10 174.69 2c37 s GLU 174 N 1.14 3.09 -0.21 2.72 -1.05 0.15 -4.90 118.70 119.64 2c37 s GLU 174 Ca 0.07 0.60 -0.05 0.00 -0.15 0.00 0.00 54.97 55.44 2c37 s GLU 174 Cb -0.22 -4.22 -0.02 0.00 -0.44 0.00 0.00 34.13 29.23 2c37 s GLU 174 CO -0.04 -2.18 0.00 -0.65 0.95 0.00 0.00 175.26 173.34 2c37 s GLN 175 N 6.01 3.57 0.00 -4.83 1.11 -1.26 -0.56 119.66 123.70 2c37 s GLN 175 Ca 0.60 -0.54 0.00 0.00 0.01 0.00 0.00 55.36 55.43 2c37 s GLN 175 Cb -0.13 -3.11 0.00 0.00 -1.01 0.00 0.00 33.01 28.76 2c37 s GLN 175 CO 0.24 -0.07 0.00 0.44 0.01 0.00 0.00 175.29 175.91 2c37 n ILE 180 N 4.50 0.00 -4.03 1.08 -6.64 -1.26 -5.21 119.36 107.80 2c37 n ILE 180 Ca -0.17 0.00 -0.12 0.00 -1.77 0.00 0.00 62.75 60.69 2c37 n ILE 180 Cb 0.51 0.00 -0.12 0.00 -1.44 0.00 0.00 39.64 38.60 2c37 n ILE 180 CO 0.00 0.00 0.00 -0.44 -1.77 0.00 0.00 176.55 174.34 2c37 s SER 181 N 0.01 0.59 -0.11 7.28 0.01 0.27 -5.16 113.70 116.60 2c37 s SER 181 Ca 0.00 -0.48 -0.05 0.00 1.31 0.00 0.00 55.95 56.73 2c37 s SER 181 Cb 0.00 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 2c37 s SER 181 CO 0.00 -0.21 0.09 -0.69 0.41 0.00 0.00 173.24 172.84 2c37 s VAL 182 N -1.26 5.10 -0.40 3.43 1.01 -1.26 0.32 120.40 127.34 2c37 s VAL 182 Ca -0.11 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 2c37 s VAL 182 Cb -0.09 -3.20 0.11 0.00 0.00 0.00 0.00 36.38 33.20 2c37 s VAL 182 CO -0.00 0.62 0.19 0.21 0.00 0.00 0.00 175.10 176.11 2c37 s ASN 183 N -0.98 5.20 -0.03 3.32 3.84 -0.53 -4.90 114.94 120.87 2c37 s ASN 183 Ca 0.14 -2.04 0.03 0.00 0.21 0.00 0.00 52.86 51.20 2c37 s ASN 183 Cb -0.12 -1.81 0.13 0.00 -0.55 0.00 0.00 41.25 38.91 2c37 s ASN 183 CO 0.03 -0.53 0.83 0.29 -2.79 0.00 0.00 177.10 174.94 2c37 n LYS 184 N 4.56 1.55 -0.07 0.43 5.02 -1.26 -2.92 118.16 125.47 2c37 n LYS 184 Ca -0.02 -0.51 0.02 0.00 -2.02 0.00 0.00 58.31 55.78 2c37 n LYS 184 Cb 0.41 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.99 2c37 n LYS 184 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2c37 n ASN 185 N 0.03 1.41 -3.97 4.39 0.23 -1.26 -4.92 115.26 111.17 2c37 n ASN 185 Ca 0.05 -2.02 -0.31 0.00 -0.53 0.00 0.00 54.58 51.77 2c37 n ASN 185 Cb 0.32 -0.12 -0.15 0.00 -2.08 0.00 0.00 39.78 37.75 2c37 n ASN 185 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2c37 s GLU 186 N -1.08 1.69 -0.52 -3.83 2.02 -1.15 -5.10 118.70 110.73 2c37 s GLU 186 Ca 0.07 -1.20 -0.25 0.00 0.02 0.00 0.00 54.97 53.61 2c37 s GLU 186 Cb 0.06 -2.70 0.04 0.00 0.10 0.00 0.00 34.13 31.62 2c37 s GLU 186 CO 0.01 -0.66 0.95 0.08 0.02 0.00 0.00 175.26 175.66 2c37 s VAL 187 N 1.27 4.39 0.11 2.63 1.01 -1.26 -1.15 120.40 127.40 2c37 s VAL 187 Ca -0.03 0.49 -0.10 0.00 0.00 0.00 0.00 61.98 62.33 2c37 s VAL 187 Cb -0.19 -4.52 -0.18 0.00 0.00 0.00 0.00 36.38 31.49 2c37 s VAL 187 CO -0.07 -1.03 1.28 0.58 0.00 0.00 0.00 175.10 175.85 2c37 h VAL 188 N 6.05 1.32 0.00 2.92 2.07 -0.77 -3.48 116.25 124.36 2c37 h VAL 188 Ca -0.25 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.07 2c37 h VAL 188 Cb 1.07 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 2c37 h VAL 188 CO 1.07 0.68 0.00 0.61 0.02 0.00 0.00 177.57 179.95 2c37 n GLY 189 N 0.88 -0.93 3.50 2.17 0.00 -1.08 -5.01 105.19 104.72 2c37 n GLY 189 Ca -0.08 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 2c37 n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c37 s LYS 190 N -0.04 1.85 0.42 1.61 1.02 -1.26 -0.69 119.74 122.64 2c37 s LYS 190 Ca 0.00 -2.11 -0.25 0.00 0.02 0.00 0.00 55.97 53.63 2c37 s LYS 190 Cb 0.00 -0.67 -0.08 0.00 -0.52 0.00 0.00 37.83 36.56 2c37 s LYS 190 CO 0.00 -0.40 1.22 -0.51 -0.92 0.00 0.00 175.35 174.74 2c37 s LEU 191 N -3.57 4.16 -1.18 3.17 1.02 -1.25 -4.79 118.68 116.24 2c37 s LEU 191 Ca 0.27 2.46 -0.22 0.00 0.02 0.00 0.00 54.13 56.65 2c37 s LEU 191 Cb 0.04 -4.02 -0.08 0.00 0.02 0.00 0.00 46.19 42.15 2c37 s LEU 191 CO 0.14 -0.81 1.92 -0.81 0.02 0.00 0.00 176.35 176.82 2c37 n PRO 192 N -0.03 1.68 -3.93 1.29 -0.04 -1.26 -4.92 135.00 127.79 2c37 n PRO 192 Ca 0.05 -2.49 -0.35 0.00 -0.04 0.00 0.00 63.50 60.66 2c37 n PRO 192 Cb 0.46 -3.70 -0.08 0.00 -0.04 0.00 0.00 33.50 30.14 2c37 n PRO 192 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2c37 s LEU 193 N 10.39 4.02 -0.11 1.53 1.43 -1.26 -1.54 118.68 133.15 2c37 s LEU 193 Ca 0.67 0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 53.81 2c37 s LEU 193 Cb 0.00 -2.01 -0.27 0.00 0.03 0.00 0.00 46.19 43.94 2c37 s LEU 193 CO 0.13 0.24 0.56 0.78 0.23 0.00 0.00 176.35 178.29 2c37 h ASN 194 N 6.24 0.37 -4.68 2.29 2.35 -0.28 -3.49 115.58 118.37 2c37 h ASN 194 Ca -0.43 -0.85 0.09 0.00 -0.55 0.00 0.00 56.30 54.57 2c37 h ASN 194 Cb 1.18 -0.12 -0.15 0.00 0.05 0.00 0.00 38.32 39.28 2c37 h ASN 194 CO 0.69 1.60 0.45 -0.72 -1.65 0.00 0.00 177.43 177.80 2c37 s TYR 195 N -2.47 -0.37 0.89 1.19 -0.85 -1.25 -5.08 117.35 109.41 2c37 s TYR 195 Ca -0.20 0.24 -0.12 0.00 -0.52 0.00 0.00 57.07 56.47 2c37 s TYR 195 Cb 0.04 0.54 0.13 0.00 0.38 0.00 0.00 41.96 43.05 2c37 s TYR 195 CO 0.76 -0.58 1.10 -1.25 -1.52 0.00 0.00 175.55 174.06 2c37 s PRO 196 N -3.16 1.28 0.02 -3.49 0.04 -1.26 -4.70 135.00 123.73 2c37 s PRO 196 Ca 0.04 0.67 0.01 0.00 0.04 0.00 0.00 61.00 61.77 2c37 s PRO 196 Cb -0.01 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.69 2c37 s PRO 196 CO -0.09 -2.19 -0.05 0.08 0.04 0.00 0.00 177.00 174.79 2c37 s VAL 197 N -3.02 0.31 0.08 -0.36 1.01 -1.26 -4.26 120.40 112.90 2c37 s VAL 197 Ca 0.63 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.90 2c37 s VAL 197 Cb -0.17 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 2c37 s VAL 197 CO 0.56 -0.31 -0.19 0.68 0.00 0.00 0.00 175.10 175.84 2c37 s VAL 198 N -1.08 1.52 -0.13 2.92 -7.23 -0.92 -4.77 120.40 110.71 2c37 s VAL 198 Ca -0.09 -1.39 -0.00 0.00 -1.81 0.00 0.00 61.98 58.68 2c37 s VAL 198 Cb -0.08 -1.38 -0.02 0.00 0.56 0.00 0.00 36.38 35.46 2c37 s VAL 198 CO -0.00 -0.06 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.72 2c37 s THR 199 N -1.11 3.18 -0.19 5.32 2.01 -1.26 -0.67 115.64 122.92 2c37 s THR 199 Ca 0.04 -0.62 -0.02 0.00 0.31 0.00 0.00 61.69 61.40 2c37 s THR 199 Cb -0.10 -2.34 -0.00 0.00 0.01 0.00 0.00 72.50 70.07 2c37 s THR 199 CO 0.03 0.52 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.76 2c37 s ILE 200 N 0.27 2.99 -0.14 1.82 1.09 0.17 -4.61 121.20 122.79 2c37 s ILE 200 Ca -0.09 -0.64 -0.13 0.00 -1.10 0.00 0.00 60.65 58.69 2c37 s ILE 200 Cb -0.15 -2.32 -0.05 0.00 -1.06 0.00 0.00 42.46 38.88 2c37 s ILE 200 CO 0.05 0.48 0.29 -0.44 -0.10 0.00 0.00 174.94 175.21 2c37 s SER 201 N 1.14 6.47 -0.16 3.58 0.01 -1.26 -0.63 113.70 122.84 2c37 s SER 201 Ca 0.01 0.55 0.01 0.00 1.31 0.00 0.00 55.95 57.83 2c37 s SER 201 Cb -0.14 -2.18 0.02 0.00 0.21 0.00 0.00 66.02 63.93 2c37 s SER 201 CO -0.03 0.15 -0.19 -0.69 0.41 0.00 0.00 173.24 172.90 2c37 s VAL 202 N 0.15 1.92 -0.12 3.43 1.01 0.55 -1.56 120.40 125.79 2c37 s VAL 202 Ca 0.17 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 2c37 s VAL 202 Cb -0.13 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 2c37 s VAL 202 CO 0.05 0.52 0.22 0.00 0.00 0.00 0.00 175.10 175.88 2c37 s ALA 203 N 1.24 3.76 -0.35 5.51 0.00 0.10 -0.93 121.76 131.09 2c37 s ALA 203 Ca 0.02 -0.53 -0.17 0.00 0.00 0.00 0.00 51.96 51.28 2c37 s ALA 203 Cb -0.13 -2.16 -0.01 0.00 0.00 0.00 0.00 23.12 20.82 2c37 s ALA 203 CO -0.10 0.41 0.48 0.21 0.00 0.00 0.00 175.76 176.76 2c37 s LYS 204 N -0.51 3.60 -0.15 0.00 2.47 0.31 -0.60 119.74 124.87 2c37 s LYS 204 Ca 0.16 -0.23 0.00 0.00 -1.56 0.00 0.00 55.97 54.34 2c37 s LYS 204 Cb -0.13 -3.81 0.03 0.00 -1.46 0.00 0.00 37.83 32.46 2c37 s LYS 204 CO 0.05 -0.61 -0.11 0.08 0.16 0.00 0.00 175.35 174.91 2c37 s VAL 205 N 2.30 1.36 0.00 4.02 1.01 -0.10 -0.20 120.40 128.80 2c37 s VAL 205 Ca 0.17 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2c37 s VAL 205 Cb -0.16 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.87 2c37 s VAL 205 CO 0.13 0.36 0.00 -0.67 0.00 0.00 0.00 175.10 174.92 2c37 n ASP 206 N 4.82 0.00 -1.16 3.32 2.03 -1.26 -0.15 116.55 124.15 2c37 n ASP 206 Ca -0.15 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.24 2c37 n ASP 206 Cb 0.49 0.00 0.28 0.00 -0.72 0.00 0.00 41.12 41.18 2c37 n ASP 206 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2c37 n LYS 207 N 11.93 3.39 -4.23 -0.67 2.85 -1.26 -5.00 118.16 125.18 2c37 n LYS 207 Ca 0.00 -2.72 -0.29 0.00 -1.05 0.00 0.00 58.31 54.25 2c37 n LYS 207 Cb 0.00 -1.78 -0.10 0.00 -0.65 0.00 0.00 35.03 32.50 2c37 n LYS 207 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2c37 s TYR 208 N -2.12 2.73 -0.14 5.58 1.51 0.79 -5.12 117.35 120.59 2c37 s TYR 208 Ca 0.42 -0.16 -0.02 0.00 -1.01 0.00 0.00 57.07 56.30 2c37 s TYR 208 Cb 0.30 -1.41 -0.02 0.00 -0.11 0.00 0.00 41.96 40.71 2c37 s TYR 208 CO 0.16 0.44 -0.07 -0.51 -1.11 0.00 0.00 175.55 174.46 2c37 s LEU 209 N -2.33 3.09 -0.06 -1.29 1.43 -1.26 -0.92 118.68 117.33 2c37 s LEU 209 Ca 0.22 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2c37 s LEU 209 Cb -0.11 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.41 2c37 s LEU 209 CO 0.14 0.20 -0.09 -0.69 0.23 0.00 0.00 176.35 176.13 2c37 s VAL 210 N 0.18 0.93 0.16 -1.59 1.01 0.24 -4.76 120.40 116.57 2c37 s VAL 210 Ca -0.04 -0.35 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 2c37 s VAL 210 Cb -0.14 -0.88 -0.08 0.00 0.00 0.00 0.00 36.38 35.28 2c37 s VAL 210 CO 0.04 0.31 0.79 -0.69 0.00 0.00 0.00 175.10 175.55 2c37 s VAL 211 N 0.78 4.38 -0.79 2.92 1.01 0.55 0.02 120.40 129.27 2c37 s VAL 211 Ca -0.13 1.74 -0.01 0.00 0.00 0.00 0.00 61.98 63.58 2c37 s VAL 211 Cb -0.15 -4.16 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 2c37 s VAL 211 CO 0.02 0.50 0.69 -0.67 0.00 0.00 0.00 175.10 175.64 2c37 n ASP 212 N 1.71 -6.88 -4.76 3.32 2.03 -0.60 -4.71 116.55 106.66 2c37 n ASP 212 Ca -0.05 -0.37 -0.41 0.00 0.52 0.00 0.00 54.79 54.48 2c37 n ASP 212 Cb 0.49 -4.28 -0.03 0.00 -0.72 0.00 0.00 41.12 36.57 2c37 n ASP 212 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2c37 s PRO 213 N -3.70 4.49 0.30 -0.67 0.04 -1.26 -4.80 135.00 129.40 2c37 s PRO 213 Ca 0.04 1.99 -0.04 0.00 0.04 0.00 0.00 61.00 63.03 2c37 s PRO 213 Cb -0.01 -3.15 0.07 0.00 0.04 0.00 0.00 34.50 31.45 2c37 s PRO 213 CO 0.79 -0.01 0.41 -0.40 0.04 0.00 0.00 177.00 177.83 2c37 n ASP 214 N 1.30 0.10 0.05 6.66 5.68 -1.26 -3.01 116.55 126.07 2c37 n ASP 214 Ca 0.00 -1.19 -0.11 0.00 -0.50 0.00 0.00 54.79 52.99 2c37 n ASP 214 Cb 0.43 -0.31 -0.05 0.00 -1.14 0.00 0.00 41.12 40.06 2c37 n ASP 214 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2c37 h LEU 215 N 0.00 -0.37 -0.52 -2.12 5.85 -1.80 0.27 115.31 116.62 2c37 h LEU 215 Ca -0.13 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2c37 h LEU 215 Cb 0.39 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2c37 h LEU 215 CO 0.10 -0.18 0.28 0.44 -0.34 0.00 0.00 178.44 178.74 2c37 h ASP 216 N -0.22 0.66 -0.89 1.25 5.19 -1.94 -2.74 116.42 117.73 2c37 h ASP 216 Ca 0.04 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2c37 h ASP 216 Cb 0.27 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 39.57 2c37 h ASP 216 CO -0.12 0.57 0.58 -0.33 -3.12 0.00 0.00 179.24 176.81 2c37 h GLU 217 N 0.70 1.19 -0.07 3.56 5.08 -1.85 -2.41 114.58 120.77 2c37 h GLU 217 Ca 0.18 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2c37 h GLU 217 Cb 0.07 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2c37 h GLU 217 CO -0.03 0.80 -0.30 0.93 -1.00 0.00 0.00 179.01 179.41 2c37 h GLU 218 N 1.22 0.13 0.00 2.33 5.08 -0.72 -1.92 114.58 120.69 2c37 h GLU 218 Ca 0.32 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2c37 h GLU 218 Cb -0.11 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2c37 h GLU 218 CO -0.07 0.42 0.00 -1.13 -1.00 0.00 0.00 179.01 177.23 2c37 n SER 219 N -4.15 0.77 -0.05 1.42 3.41 -0.92 -3.46 113.62 110.64 2c37 n SER 219 Ca -0.01 0.58 0.05 0.00 -0.26 0.00 0.00 58.87 59.23 2c37 n SER 219 Cb 0.37 -0.78 -0.05 0.00 -0.26 0.00 0.00 64.21 63.49 2c37 n SER 219 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2c37 n ILE 220 N -2.23 0.00 -1.61 -1.33 -5.35 -1.05 -4.75 119.36 103.05 2c37 n ILE 220 Ca 0.05 -0.27 -0.33 0.00 -0.27 0.00 0.00 62.75 61.92 2c37 n ILE 220 Cb 0.41 1.02 0.07 0.00 -1.74 0.00 0.00 39.64 39.40 2c37 n ILE 220 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c37 s MET 221 N -1.90 2.50 -0.07 6.28 0.23 -0.75 -4.74 119.30 120.85 2c37 s MET 221 Ca 0.05 1.54 -0.25 0.00 -1.03 0.00 0.00 55.69 56.00 2c37 s MET 221 Cb 0.08 -1.90 -0.20 0.00 -1.53 0.00 0.00 34.83 31.28 2c37 s MET 221 CO 0.41 -1.51 0.96 -0.44 -2.03 0.00 0.00 175.02 172.41 2c37 h ASP 222 N -0.14 -0.05 -4.97 -1.18 3.32 -0.93 -3.47 116.42 109.00 2c37 h ASP 222 Ca -0.47 -0.60 0.06 0.00 0.02 0.00 0.00 57.03 56.04 2c37 h ASP 222 Cb 1.27 0.01 -0.10 0.00 0.22 0.00 0.00 39.33 40.73 2c37 h ASP 222 CO 0.52 0.62 0.32 0.00 -1.72 0.00 0.00 179.24 178.98 2c37 s ALA 223 N -3.40 -1.56 0.16 3.45 0.00 -1.23 -0.58 121.76 118.59 2c37 s ALA 223 Ca -0.15 0.35 0.06 0.00 0.00 0.00 0.00 51.96 52.21 2c37 s ALA 223 Cb -0.00 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 2c37 s ALA 223 CO 0.60 -0.86 -0.12 -1.59 0.00 0.00 0.00 175.76 173.79 2c37 s LYS 224 N -3.58 1.15 -0.03 0.00 -2.85 0.86 -0.53 119.74 114.75 2c37 s LYS 224 Ca 0.06 -1.46 0.01 0.00 -1.00 0.00 0.00 55.97 53.58 2c37 s LYS 224 Cb -0.02 -0.84 0.01 0.00 -2.06 0.00 0.00 37.83 34.92 2c37 s LYS 224 CO -0.05 0.13 -0.05 -1.50 0.10 0.00 0.00 175.35 173.98 2c37 s ILE 225 N -3.01 0.52 -0.13 3.79 2.07 -0.11 0.45 121.20 124.78 2c37 s ILE 225 Ca 0.17 -0.16 0.01 0.00 -1.41 0.00 0.00 60.65 59.26 2c37 s ILE 225 Cb 0.00 -0.51 -0.01 0.00 0.13 0.00 0.00 42.46 42.07 2c37 s ILE 225 CO 0.03 0.20 -0.16 -0.44 -1.91 0.00 0.00 174.94 172.66 2c37 s SER 226 N 0.60 3.70 -0.06 4.50 0.01 -0.36 -0.33 113.70 121.77 2c37 s SER 226 Ca -0.08 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.79 2c37 s SER 226 Cb -0.11 -1.55 -0.02 0.00 0.21 0.00 0.00 66.02 64.54 2c37 s SER 226 CO 0.00 0.14 -0.14 -0.36 0.41 0.00 0.00 173.24 173.30 2c37 s PHE 227 N 0.49 2.73 -0.13 2.43 0.40 0.20 -1.46 117.98 122.64 2c37 s PHE 227 Ca -0.11 -0.20 -0.02 0.00 -0.60 0.00 0.00 56.93 56.01 2c37 s PHE 227 Cb -0.16 -1.66 -0.02 0.00 0.51 0.00 0.00 43.02 41.68 2c37 s PHE 227 CO 0.05 0.15 -0.07 -1.12 0.70 0.00 0.00 175.22 174.93 2c37 s SER 228 N -0.61 4.55 0.08 1.36 0.01 -0.05 0.42 113.70 119.46 2c37 s SER 228 Ca 0.09 -0.16 0.08 0.00 1.31 0.00 0.00 55.95 57.27 2c37 s SER 228 Cb -0.11 -1.60 -0.03 0.00 0.21 0.00 0.00 66.02 64.49 2c37 s SER 228 CO 0.01 0.21 -0.20 -0.31 0.41 0.00 0.00 173.24 173.36 2c37 s TYR 229 N 0.10 1.73 0.37 2.43 1.51 0.15 0.15 117.35 123.79 2c37 s TYR 229 Ca -0.02 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.64 2c37 s TYR 229 Cb -0.14 -0.97 -0.03 0.00 -0.11 0.00 0.00 41.96 40.71 2c37 s TYR 229 CO 0.03 0.16 0.57 0.95 -1.11 0.00 0.00 175.55 176.15 2c37 s THR 230 N -1.06 4.86 0.39 -0.71 -4.23 -0.98 -2.17 115.64 111.73 2c37 s THR 230 Ca 0.06 -0.48 0.13 0.00 -1.18 0.00 0.00 61.69 60.22 2c37 s THR 230 Cb -0.10 -3.77 0.35 0.00 1.34 0.00 0.00 72.50 70.32 2c37 s THR 230 CO 0.03 -0.51 1.87 -0.65 -0.54 0.00 0.00 174.62 174.82 2c37 h PRO 231 N 0.68 0.53 -0.26 3.99 0.11 -1.92 0.80 132.00 135.93 2c37 h PRO 231 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2c37 h PRO 231 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2c37 h PRO 231 CO 0.60 0.35 0.00 -0.40 -0.21 0.00 0.00 178.00 178.34 2c37 n ASP 232 N -4.54 0.26 -3.24 -2.05 5.75 -1.26 -4.89 116.55 106.57 2c37 n ASP 232 Ca 0.18 -1.88 -0.22 0.00 -0.01 0.00 0.00 54.79 52.85 2c37 n ASP 232 Cb 0.57 -0.13 0.06 0.00 -1.03 0.00 0.00 41.12 40.59 2c37 n ASP 232 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2c37 n LEU 233 N -0.36 -3.11 -4.78 -2.12 4.32 0.28 -5.01 117.00 106.22 2c37 n LEU 233 Ca 0.00 -0.43 -0.39 0.00 -0.02 0.00 0.00 56.01 55.17 2c37 n LEU 233 Cb 0.06 -2.88 -0.06 0.00 -1.62 0.00 0.00 43.42 38.93 2c37 n LEU 233 CO 0.00 0.50 0.32 -0.75 -1.22 0.00 0.00 177.39 176.23 2c37 s LYS 234 N -6.05 4.32 0.07 3.23 2.20 -1.25 -4.88 119.74 117.38 2c37 s LYS 234 Ca 0.47 0.80 -0.31 0.00 -0.36 0.00 0.00 55.97 56.57 2c37 s LYS 234 Cb -0.21 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 32.75 2c37 s LYS 234 CO 0.58 0.46 1.20 0.42 -0.36 0.00 0.00 175.35 177.66 2c37 s ILE 235 N -0.54 3.98 0.00 5.43 1.01 -1.26 -2.33 121.20 127.49 2c37 s ILE 235 Ca 0.31 1.44 0.00 0.00 0.00 0.00 0.00 60.65 62.40 2c37 s ILE 235 Cb -0.19 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2c37 s ILE 235 CO 0.19 0.12 0.17 0.52 0.00 0.00 0.00 174.94 175.94 2c37 n VAL 236 N 3.83 0.00 -3.65 2.92 0.31 0.12 -4.99 118.33 116.88 2c37 n VAL 236 Ca 0.09 -0.37 -0.02 0.00 -0.01 0.00 0.00 64.34 64.03 2c37 n VAL 236 Cb 0.46 1.12 -0.06 0.00 -0.91 0.00 0.00 33.84 34.46 2c37 n VAL 236 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2c37 s GLY 237 N -0.39 0.25 -0.02 2.92 0.00 -1.24 -4.56 107.32 104.28 2c37 s GLY 237 Ca 0.00 3.24 0.02 0.00 0.00 0.00 0.00 44.72 47.98 2c37 s GLY 237 CO 0.00 1.57 -0.06 -0.42 0.00 0.00 0.00 173.10 174.19 2c37 s ILE 238 N -0.45 0.53 -0.15 0.90 1.01 -1.26 -0.87 121.20 120.91 2c37 s ILE 238 Ca 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 2c37 s ILE 238 Cb -0.03 -0.50 0.05 0.00 0.01 0.00 0.00 42.46 41.99 2c37 s ILE 238 CO -0.12 0.19 0.07 -1.58 0.00 0.00 0.00 174.94 173.49 2c37 s GLN 239 N 0.37 0.17 0.37 2.79 2.00 -0.54 -4.98 119.66 119.85 2c37 s GLN 239 Ca -0.05 -0.07 -0.24 0.00 -2.00 0.00 0.00 55.36 53.01 2c37 s GLN 239 Cb -0.09 -1.65 -0.10 0.00 0.80 0.00 0.00 33.01 31.98 2c37 s GLN 239 CO -0.00 -0.60 0.96 0.21 -0.50 0.00 0.00 175.29 175.37 2c37 s LYS 240 N 2.09 4.40 0.01 1.67 2.20 -1.26 -1.22 119.74 127.63 2c37 s LYS 240 Ca 0.02 1.29 -0.04 0.00 -0.36 0.00 0.00 55.97 56.88 2c37 s LYS 240 Cb -0.15 -2.56 -0.01 0.00 -1.51 0.00 0.00 37.83 33.60 2c37 s LYS 240 CO -0.08 0.11 0.07 0.45 -0.36 0.00 0.00 175.35 175.54 2c37 s SER 241 N -1.78 0.12 0.00 1.43 0.15 0.17 -4.97 113.70 108.81 2c37 s SER 241 Ca 0.55 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2c37 s SER 241 Cb -0.16 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 2c37 s SER 241 CO 0.21 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2c37 n GLY 242 N 1.50 2.77 0.25 9.45 0.00 -1.26 -0.10 105.19 117.80 2c37 n GLY 242 Ca -0.23 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 43.99 2c37 n GLY 242 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c37 h LYS 243 N 0.00 0.00 0.00 1.61 1.57 -1.92 -3.46 116.57 114.37 2c37 h LYS 243 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 2c37 h LYS 243 Cb 0.00 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.34 2c37 h LYS 243 CO 0.00 0.03 -0.05 0.41 -0.57 0.00 0.00 179.45 179.27 2c37 n GLY 244 N 0.48 1.87 3.51 3.86 0.00 0.25 -5.05 105.19 110.11 2c37 n GLY 244 Ca 0.02 -2.20 -0.24 0.00 0.00 0.00 0.00 46.02 43.59 2c37 n GLY 244 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c37 n SER 245 N -2.44 2.66 -3.68 1.61 3.41 -1.26 -4.61 113.62 109.31 2c37 n SER 245 Ca 0.15 -2.77 -0.14 0.00 -0.26 0.00 0.00 58.87 55.85 2c37 n SER 245 Cb 0.54 -0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 2c37 n SER 245 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2c37 s MET 246 N -4.07 0.67 0.72 4.33 1.75 -1.26 -4.50 119.30 116.94 2c37 s MET 246 Ca 0.27 0.62 -0.10 0.00 -1.25 0.00 0.00 55.69 55.23 2c37 s MET 246 Cb -0.02 0.32 0.03 0.00 2.84 0.00 0.00 34.83 38.01 2c37 s MET 246 CO 0.17 -0.11 1.08 -1.54 -0.65 0.00 0.00 175.02 173.98 2c37 s SER 247 N 0.00 5.17 0.13 1.11 1.04 -1.26 -4.92 113.70 114.96 2c37 s SER 247 Ca -0.02 0.92 -0.24 0.00 0.48 0.00 0.00 55.95 57.09 2c37 s SER 247 Cb -0.04 -1.65 -0.04 0.00 0.10 0.00 0.00 66.02 64.40 2c37 s SER 247 CO 0.02 -1.47 1.66 -0.07 0.98 0.00 0.00 173.24 174.36 2c37 h LEU 248 N -0.68 -0.57 -1.27 2.42 3.38 -2.02 -2.27 115.31 114.30 2c37 h LEU 248 Ca -0.45 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 2c37 h LEU 248 Cb 1.28 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 2c37 h LEU 248 CO 0.64 -0.25 -0.36 1.56 0.09 0.00 0.00 178.44 180.12 2c37 h GLN 249 N -0.27 0.00 -0.25 1.13 4.20 -1.99 -1.59 115.11 116.34 2c37 h GLN 249 Ca 0.08 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.82 2c37 h GLN 249 Cb 0.38 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 2c37 h GLN 249 CO -0.23 0.36 0.07 -0.44 -0.67 0.00 0.00 178.83 177.92 2c37 h ASP 250 N 0.00 0.05 -0.49 1.46 3.32 -1.82 -0.68 116.42 118.25 2c37 h ASP 250 Ca -0.00 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2c37 h ASP 250 Cb 0.67 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 2c37 h ASP 250 CO 0.05 0.06 0.13 0.40 -1.72 0.00 0.00 179.24 178.16 2c37 h ILE 251 N 0.17 1.24 -0.17 0.35 2.04 -0.97 0.16 117.51 120.32 2c37 h ILE 251 Ca 0.11 -0.82 0.05 0.00 1.00 0.00 0.00 64.86 65.20 2c37 h ILE 251 Cb 0.10 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 2c37 h ILE 251 CO -0.14 0.30 -0.22 -0.78 0.00 0.00 0.00 178.15 177.31 2c37 h ASP 252 N 0.67 -0.70 -0.39 1.72 1.82 -1.09 -1.63 116.42 116.83 2c37 h ASP 252 Ca 0.15 0.12 -0.11 0.00 -0.39 0.00 0.00 57.03 56.81 2c37 h ASP 252 Cb 0.32 0.32 -0.02 0.00 0.68 0.00 0.00 39.33 40.63 2c37 h ASP 252 CO 0.00 -0.27 -0.14 1.56 -1.61 0.00 0.00 179.24 178.79 2c37 h GLN 253 N -0.26 0.85 -0.62 0.28 4.20 -0.92 -2.82 115.11 115.83 2c37 h GLN 253 Ca 0.11 -0.31 0.05 0.00 0.06 0.00 0.00 58.65 58.57 2c37 h GLN 253 Cb 0.43 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.10 2c37 h GLN 253 CO -0.33 0.94 0.33 0.00 -0.67 0.00 0.00 178.83 179.11 2c37 h ALA 254 N 1.08 0.81 -0.29 3.87 0.00 -0.28 -0.15 119.26 124.30 2c37 h ALA 254 Ca 0.12 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 2c37 h ALA 254 Cb 0.65 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2c37 h ALA 254 CO 0.05 0.00 -0.53 1.05 0.00 0.00 0.00 179.25 179.82 2c37 h GLU 255 N 0.62 0.87 -0.19 0.00 -0.00 -1.21 0.44 114.58 115.12 2c37 h GLU 255 Ca 0.27 -0.55 0.05 0.00 -0.00 0.00 0.00 59.36 59.14 2c37 h GLU 255 Cb 0.17 0.06 -0.07 0.00 -0.00 0.00 0.00 28.75 28.92 2c37 h GLU 255 CO -0.18 1.19 -0.29 -0.91 -0.00 0.00 0.00 179.01 178.82 2c37 h ASN 256 N 0.66 -0.90 -0.06 3.06 2.35 -1.24 0.12 115.58 119.57 2c37 h ASN 256 Ca 0.02 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2c37 h ASN 256 Cb 1.14 0.40 -0.00 0.00 0.05 0.00 0.00 38.32 39.91 2c37 h ASN 256 CO 0.12 -0.32 0.04 0.74 -1.65 0.00 0.00 177.43 176.35 2c37 h THR 257 N -0.33 1.02 -0.72 2.81 2.02 -0.81 -2.75 112.91 114.15 2c37 h THR 257 Ca 0.12 -0.04 0.09 0.00 0.77 0.00 0.00 66.41 67.34 2c37 h THR 257 Cb 0.51 0.94 -0.07 0.00 -1.74 0.00 0.00 68.15 67.79 2c37 h THR 257 CO -0.37 0.02 0.38 0.00 0.37 0.00 0.00 175.52 175.91 2c37 h ALA 258 N 1.02 1.00 -0.20 6.16 0.00 0.20 -1.78 119.26 125.65 2c37 h ALA 258 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2c37 h ALA 258 Cb -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2c37 h ALA 258 CO -0.00 0.00 0.07 -0.09 0.00 0.00 0.00 179.25 179.23 2c37 h ARG 259 N 0.65 0.30 0.00 0.00 2.43 -0.61 0.94 114.38 118.09 2c37 h ARG 259 Ca 0.35 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2c37 h ARG 259 Cb 0.33 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2c37 h ARG 259 CO -0.25 0.38 0.00 0.66 -1.51 0.00 0.00 179.97 179.25 2c37 h SER 260 N 0.16 0.00 0.06 -3.80 4.64 -1.24 -2.27 113.55 111.10 2c37 h SER 260 Ca 0.07 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.14 2c37 h SER 260 Cb 0.19 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2c37 h SER 260 CO -0.00 0.00 -1.01 0.74 -0.87 0.00 0.00 176.83 175.68 2c37 h THR 261 N 0.00 1.33 -0.85 2.95 2.02 -1.00 -3.33 112.91 114.02 2c37 h THR 261 Ca 0.00 -2.32 0.18 0.00 0.77 0.00 0.00 66.41 65.04 2c37 h THR 261 Cb 0.56 2.63 -0.11 0.00 -1.74 0.00 0.00 68.15 69.49 2c37 h THR 261 CO 0.00 0.70 0.37 0.00 0.37 0.00 0.00 175.52 176.96 2c37 h ALA 262 N 0.30 1.30 -0.14 6.16 0.00 -0.21 -1.80 119.26 124.87 2c37 h ALA 262 Ca -0.14 0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2c37 h ALA 262 Cb 1.70 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 2c37 h ALA 262 CO 0.20 -0.26 -0.06 0.28 0.00 0.00 0.00 179.25 179.41 2c37 h VAL 263 N 0.45 0.81 -0.29 0.00 2.07 -1.64 0.13 116.25 117.77 2c37 h VAL 263 Ca 0.50 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.02 2c37 h VAL 263 Cb 0.86 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2c37 h VAL 263 CO -0.47 0.00 0.18 0.11 0.02 0.00 0.00 177.57 177.41 2c37 h LYS 264 N -0.03 0.40 -0.65 1.57 1.57 -1.54 -2.33 116.57 115.55 2c37 h LYS 264 Ca 0.08 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2c37 h LYS 264 Cb 0.15 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2c37 h LYS 264 CO -0.17 0.31 0.11 1.25 -0.57 0.00 0.00 179.45 180.37 2c37 h LEU 265 N 0.37 1.04 -0.89 2.94 5.85 -0.96 -1.77 115.31 121.89 2c37 h LEU 265 Ca 0.10 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2c37 h LEU 265 Cb 0.01 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 2c37 h LEU 265 CO -0.02 1.03 0.48 -0.07 -0.34 0.00 0.00 178.44 179.53 2c37 h LEU 266 N 1.00 1.12 -0.58 2.25 3.38 -0.66 0.61 115.31 122.43 2c37 h LEU 266 Ca 0.20 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2c37 h LEU 266 Cb 0.44 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2c37 h LEU 266 CO 0.01 0.90 0.25 -0.33 0.09 0.00 0.00 178.44 179.36 2c37 h GLU 267 N 1.25 0.85 -0.37 1.13 5.08 -1.00 -1.27 114.58 120.25 2c37 h GLU 267 Ca 0.31 -0.14 -0.16 0.00 -1.00 0.00 0.00 59.36 58.37 2c37 h GLU 267 Cb 0.04 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2c37 h GLU 267 CO -0.05 0.71 -0.40 1.49 -1.00 0.00 0.00 179.01 179.76 2c37 h GLU 268 N 0.79 0.91 -0.61 2.33 4.81 -1.00 -2.30 114.58 119.50 2c37 h GLU 268 Ca 0.19 -0.49 0.02 0.00 -0.13 0.00 0.00 59.36 58.96 2c37 h GLU 268 Cb 0.16 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2c37 h GLU 268 CO -0.02 1.14 0.38 1.25 -0.73 0.00 0.00 179.01 181.03 2c37 h LEU 269 N 0.74 0.64 -0.57 1.64 5.85 -0.70 -2.46 115.31 120.45 2c37 h LEU 269 Ca 0.06 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2c37 h LEU 269 Cb 1.00 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2c37 h LEU 269 CO 0.10 0.45 0.20 0.11 -0.34 0.00 0.00 178.44 178.96 2c37 h LYS 270 N 0.76 0.87 -0.83 1.25 1.57 -1.05 -1.02 116.57 118.11 2c37 h LYS 270 Ca 0.24 -0.17 0.12 0.00 -1.87 0.00 0.00 60.65 58.96 2c37 h LYS 270 Cb -0.01 -0.13 -0.08 0.00 0.08 0.00 0.00 32.23 32.08 2c37 h LYS 270 CO -0.09 0.77 0.46 0.87 -0.57 0.00 0.00 179.45 180.89 2c37 h LYS 271 N 0.79 0.70 -0.55 3.15 1.57 -1.18 1.62 116.57 122.67 2c37 h LYS 271 Ca 0.19 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 2c37 h LYS 271 Cb 0.24 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2c37 h LYS 271 CO -0.01 0.47 -0.09 0.45 -0.57 0.00 0.00 179.45 179.69 2c37 h HIS 272 N 0.72 1.14 0.00 -1.35 3.86 -0.94 -3.08 115.15 115.51 2c37 h HIS 272 Ca 0.42 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2c37 h HIS 272 Cb 0.48 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2c37 h HIS 272 CO -0.07 1.05 -0.00 1.28 0.86 0.00 0.00 177.93 181.05 2c37 n LEU 273 N -4.17 0.11 -1.82 2.43 4.77 -0.44 -4.90 117.00 112.98 2c37 n LEU 273 Ca 0.01 0.51 -0.07 0.00 -0.03 0.00 0.00 56.01 56.44 2c37 n LEU 273 Cb 0.39 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2c37 n LEU 273 CO 0.45 -0.02 0.05 0.61 -1.33 0.00 0.00 177.39 177.15 2c37 n GLY 274 N 1.47 0.21 3.07 -0.72 0.00 0.39 -5.06 105.19 104.56 2c37 n GLY 274 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2c37 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71