#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 4.33 0.12 6.12 0.15 -1.26 -5.12 113.70 118.04 2c37 s SER 2 Ca 0.00 -0.40 0.07 0.00 0.70 0.00 0.00 55.95 56.32 2c37 s SER 2 Cb 0.00 -1.74 -0.04 0.00 -1.71 0.00 0.00 66.02 62.53 2c37 s SER 2 CO 0.00 -0.02 -0.16 -0.94 1.20 0.00 0.00 173.24 173.31 2c37 s SER 3 N 1.48 2.20 0.03 5.45 1.04 -1.26 -5.10 113.70 117.54 2c37 s SER 3 Ca 0.06 -0.77 -0.33 0.00 0.48 0.00 0.00 55.95 55.39 2c37 s SER 3 Cb -0.14 -0.10 -0.11 0.00 0.10 0.00 0.00 66.02 65.76 2c37 s SER 3 CO -0.03 -0.07 1.84 0.41 0.98 0.00 0.00 173.24 176.36 2c37 n THR 4 N 0.71 0.46 -1.73 2.02 -1.04 -1.26 -4.88 114.28 108.56 2c37 n THR 4 Ca -0.17 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.34 2c37 n THR 4 Cb 0.56 -1.95 -0.03 0.00 -1.82 0.00 0.00 70.33 67.09 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 3.28 4.15 0.28 -2.82 0.04 -1.26 -4.89 135.00 133.77 2c37 s PRO 5 Ca 0.87 2.56 0.23 0.00 0.04 0.00 0.00 61.00 64.70 2c37 s PRO 5 Cb -0.60 -3.83 0.29 0.00 0.04 0.00 0.00 34.50 30.40 2c37 s PRO 5 CO 0.44 -0.88 1.39 0.66 0.04 0.00 0.00 177.00 178.66 2c37 h SER 6 N 9.39 0.00 0.00 6.66 4.64 -2.08 -3.18 113.55 128.99 2c37 h SER 6 Ca -0.47 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2c37 h SER 6 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2c37 h SER 6 CO 0.94 0.02 0.00 -0.46 -0.87 0.00 0.00 176.83 176.46 2c37 n ASN 7 N -2.68 0.00 0.00 4.97 0.23 -1.26 -4.94 115.26 111.58 2c37 n ASN 7 Ca 0.03 -0.49 0.00 0.00 -0.53 0.00 0.00 54.58 53.59 2c37 n ASN 7 Cb 0.51 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 2c37 n ASN 7 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2c37 n GLN 8 N -1.00 0.00 -0.08 -3.83 1.13 -1.20 -4.82 117.38 107.58 2c37 n GLN 8 Ca 0.11 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.17 2c37 n GLN 8 Cb 0.05 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.42 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 0.00 2.33 -2.76 1.08 3.02 -1.26 -4.99 115.26 112.69 2c37 n ASN 9 Ca 0.00 -2.10 -0.39 0.00 -0.03 0.00 0.00 54.58 52.06 2c37 n ASN 9 Cb 0.00 -0.52 -0.07 0.00 -0.61 0.00 0.00 39.78 38.58 2c37 n ASN 9 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2c37 n ILE 10 N 0.24 0.00 -3.67 2.41 5.41 -1.26 -4.87 119.36 117.61 2c37 n ILE 10 Ca 0.04 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.41 2c37 n ILE 10 Cb 0.48 -0.31 -0.12 0.00 -0.71 0.00 0.00 39.64 38.98 2c37 n ILE 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 2c37 s ILE 11 N 3.07 4.64 0.48 1.39 2.07 -1.26 -5.05 121.20 126.54 2c37 s ILE 11 Ca 0.71 -0.27 -0.22 0.00 -1.41 0.00 0.00 60.65 59.47 2c37 s ILE 11 Cb -0.93 -3.29 -0.10 0.00 0.13 0.00 0.00 42.46 38.27 2c37 s ILE 11 CO 0.45 0.16 0.82 -2.65 -1.91 0.00 0.00 174.94 171.81 2c37 n PRO 12 N 4.98 0.95 -0.34 3.50 -0.02 -1.26 -4.69 135.00 138.11 2c37 n PRO 12 Ca -0.14 0.35 0.10 0.00 -2.02 0.00 0.00 63.50 61.78 2c37 n PRO 12 Cb 0.50 -1.88 0.29 0.00 -0.02 0.00 0.00 33.50 32.39 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 0.97 0.84 -0.51 4.25 2.04 -1.99 -1.78 117.51 121.33 2c37 h ILE 13 Ca -0.44 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.15 2c37 h ILE 13 Cb 1.37 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2c37 h ILE 13 CO 0.53 0.16 0.29 0.40 0.00 0.00 0.00 178.15 179.53 2c37 h ILE 14 N 0.87 1.02 -0.20 -0.67 5.03 -2.00 -0.20 117.51 121.35 2c37 h ILE 14 Ca 0.52 -0.20 -0.13 0.00 -0.12 0.00 0.00 64.86 64.93 2c37 h ILE 14 Cb 0.66 0.40 -0.01 0.00 -3.03 0.00 0.00 36.82 34.84 2c37 h ILE 14 CO -0.29 0.10 -0.42 0.50 -0.68 0.00 0.00 178.15 177.37 2c37 h LYS 15 N 0.57 0.48 -0.29 2.37 3.64 -1.69 -2.30 116.57 119.35 2c37 h LYS 15 Ca 0.21 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2c37 h LYS 15 Cb 0.06 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2c37 h LYS 15 CO -0.12 0.81 0.12 -0.22 -2.27 0.00 0.00 179.45 177.78 2c37 h LYS 16 N 0.39 0.43 -0.97 1.90 3.64 -0.76 -2.46 116.57 118.74 2c37 h LYS 16 Ca 0.03 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2c37 h LYS 16 Cb 0.90 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.60 2c37 h LYS 16 CO 0.08 0.44 0.61 0.93 -2.27 0.00 0.00 179.45 179.24 2c37 h GLU 17 N 0.33 1.30 -0.50 1.90 5.08 -0.98 -0.23 114.58 121.48 2c37 h GLU 17 Ca 0.10 -0.10 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2c37 h GLU 17 Cb 0.17 -0.28 -0.10 0.00 0.50 0.00 0.00 28.75 29.04 2c37 h GLU 17 CO -0.01 0.89 -0.16 0.77 -1.00 0.00 0.00 179.01 179.50 2c37 h SER 18 N 1.33 -0.58 -0.30 1.42 0.02 -1.14 0.12 113.55 114.42 2c37 h SER 18 Ca 0.35 0.16 -0.15 0.00 -0.84 0.00 0.00 61.79 61.32 2c37 h SER 18 Cb -0.09 0.36 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 2c37 h SER 18 CO -0.07 -0.20 -0.38 0.40 -1.14 0.00 0.00 176.83 175.44 2c37 h ILE 19 N -0.05 1.29 -0.26 3.27 2.04 -0.89 -2.97 117.51 119.94 2c37 h ILE 19 Ca 0.24 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.54 2c37 h ILE 19 Cb 0.41 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2c37 h ILE 19 CO -0.54 0.51 0.17 0.58 0.00 0.00 0.00 178.15 178.87 2c37 h VAL 20 N 0.55 1.07 -0.97 1.67 2.07 -0.75 -2.00 116.25 117.89 2c37 h VAL 20 Ca 0.04 -0.12 0.24 0.00 0.82 0.00 0.00 66.70 67.68 2c37 h VAL 20 Cb 0.97 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 2c37 h VAL 20 CO 0.09 0.06 0.65 0.28 0.02 0.00 0.00 177.57 178.67 2c37 h SER 21 N 0.35 0.31 -0.09 0.57 0.02 -0.70 0.46 113.55 114.47 2c37 h SER 21 Ca 0.09 0.04 -0.23 0.00 -0.84 0.00 0.00 61.79 60.86 2c37 h SER 21 Cb -0.04 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.50 2c37 h SER 21 CO -0.02 0.10 -0.85 -0.07 -1.14 0.00 0.00 176.83 174.85 2c37 h LEU 22 N 0.30 0.90 -1.46 5.07 3.38 -1.23 -3.20 115.31 119.07 2c37 h LEU 22 Ca 0.51 -0.67 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2c37 h LEU 22 Cb 1.46 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2c37 h LEU 22 CO -0.17 1.44 0.40 -0.26 0.09 0.00 0.00 178.44 179.94 2c37 h PHE 23 N 0.44 0.68 0.00 1.13 -1.00 -0.27 -0.46 116.94 117.45 2c37 h PHE 23 Ca -0.08 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.70 2c37 h PHE 23 Cb 1.49 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 40.82 2c37 h PHE 23 CO 0.10 0.39 -0.06 1.49 -1.61 0.00 0.00 178.31 178.62 2c37 h GLU 24 N 0.70 0.00 -0.24 1.51 4.81 -1.21 0.40 114.58 120.54 2c37 h GLU 24 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2c37 h GLU 24 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2c37 h GLU 24 CO -0.07 0.06 0.00 1.63 -0.73 0.00 0.00 179.01 179.90 2c37 n LYS 25 N -3.87 2.35 -2.92 1.92 4.76 -0.26 -4.97 118.16 115.18 2c37 n LYS 25 Ca -0.03 -2.02 -0.10 0.00 -2.87 0.00 0.00 58.31 53.29 2c37 n LYS 25 Cb 0.15 -1.49 0.04 0.00 -1.84 0.00 0.00 35.03 31.89 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 1.42 0.23 3.26 0.72 0.00 0.14 -5.04 105.19 105.92 2c37 n GLY 26 Ca 0.17 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 0.10 0.46 -0.61 2.07 -0.77 -4.38 121.20 114.91 2c37 s ILE 27 Ca 0.21 -0.82 0.05 0.00 -1.41 0.00 0.00 60.65 58.67 2c37 s ILE 27 Cb -0.09 -1.16 -0.05 0.00 0.13 0.00 0.00 42.46 41.29 2c37 s ILE 27 CO 0.33 -0.46 0.04 -0.13 -1.91 0.00 0.00 174.94 172.82 2c37 s ARG 28 N -3.45 2.09 0.16 3.50 0.52 -0.77 -2.84 118.95 118.16 2c37 s ARG 28 Ca 0.01 -2.20 -0.17 0.00 -0.52 0.00 0.00 55.73 52.85 2c37 s ARG 28 Cb 0.02 -1.65 0.08 0.00 0.52 0.00 0.00 34.95 33.92 2c37 s ARG 28 CO -0.09 -0.20 1.67 1.96 0.02 0.00 0.00 175.30 178.66 2c37 h GLN 29 N 1.53 0.00 0.00 3.54 4.20 -1.93 -0.07 115.11 122.38 2c37 h GLN 29 Ca -0.44 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2c37 h GLN 29 Cb 1.27 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2c37 h GLN 29 CO 0.76 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.52 2c37 n ASP 30 N -5.29 0.00 0.00 1.46 5.68 -1.26 -4.88 116.55 112.25 2c37 n ASP 30 Ca 0.02 0.21 0.00 0.00 -0.50 0.00 0.00 54.79 54.52 2c37 n ASP 30 Cb 0.21 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 2c37 n ASP 30 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c37 n GLY 31 N 0.59 0.56 3.91 6.12 0.00 -0.04 -5.08 105.19 111.25 2c37 n GLY 31 Ca 0.08 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 -0.92 2.69 0.75 1.61 1.70 -1.26 -4.67 118.95 118.85 2c37 s ARG 32 Ca 0.00 0.05 -0.12 0.00 -0.47 0.00 0.00 55.73 55.20 2c37 s ARG 32 Cb 0.00 -2.17 0.04 0.00 -0.57 0.00 0.00 34.95 32.25 2c37 s ARG 32 CO 0.00 -0.95 1.13 0.15 -1.08 0.00 0.00 175.30 174.55 2c37 s LYS 33 N -5.17 2.47 0.61 3.89 1.02 -1.26 -1.85 119.74 119.45 2c37 s LYS 33 Ca 0.57 0.30 0.33 0.00 0.02 0.00 0.00 55.97 57.19 2c37 s LYS 33 Cb -0.11 -1.99 1.96 0.00 -0.52 0.00 0.00 37.83 37.17 2c37 s LYS 33 CO 0.47 -1.28 2.28 -0.07 -0.92 0.00 0.00 175.35 175.83 2c37 h LEU 34 N -0.82 0.00 -2.18 3.17 3.38 -1.90 -2.44 115.31 114.51 2c37 h LEU 34 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 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 0.65 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.53 2c37 n THR 35 N -3.68 0.44 -3.00 0.22 -2.24 -1.26 -0.60 114.28 104.16 2c37 n THR 35 Ca -0.03 -0.72 -0.34 0.00 -2.27 0.00 0.00 64.05 60.69 2c37 n THR 35 Cb 0.09 0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.27 6.94 0.33 3.42 1.01 -0.92 -4.82 116.67 121.36 2c37 s ASP 36 Ca 0.28 1.48 -0.06 0.00 0.71 0.00 0.00 52.55 54.96 2c37 s ASP 36 Cb 0.17 -2.45 -0.05 0.00 1.01 0.00 0.00 42.92 41.59 2c37 s ASP 36 CO 0.23 -0.18 0.62 -0.31 0.21 0.00 0.00 175.17 175.74 2c37 s TYR 37 N -1.90 3.48 0.88 4.23 1.51 -1.26 -4.59 117.35 119.70 2c37 s TYR 37 Ca 0.54 0.74 -0.11 0.00 -1.01 0.00 0.00 57.07 57.22 2c37 s TYR 37 Cb -0.12 -2.19 0.12 0.00 -0.11 0.00 0.00 41.96 39.66 2c37 s TYR 37 CO 0.18 0.07 1.09 1.03 -1.11 0.00 0.00 175.55 176.81 2c37 s ARG 38 N -3.74 1.40 0.34 -0.62 0.52 -1.26 -4.98 118.95 110.62 2c37 s ARG 38 Ca 0.46 0.80 -0.29 0.00 -0.52 0.00 0.00 55.73 56.18 2c37 s ARG 38 Cb -0.10 -1.83 -0.11 0.00 0.52 0.00 0.00 34.95 33.43 2c37 s ARG 38 CO 0.31 -2.13 1.52 -2.14 0.02 0.00 0.00 175.30 172.88 2c37 s PRO 39 N -4.97 4.12 -0.17 3.54 0.02 -1.26 -4.69 135.00 131.60 2c37 s PRO 39 Ca 0.63 2.56 0.00 0.00 0.02 0.00 0.00 61.00 64.21 2c37 s PRO 39 Cb -0.17 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2c37 s PRO 39 CO 0.56 -0.56 -0.16 -1.17 -0.33 0.00 0.00 177.00 175.35 2c37 s LEU 40 N -1.42 2.42 -0.09 -5.54 2.96 -1.26 -2.20 118.68 113.55 2c37 s LEU 40 Ca 0.57 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 2c37 s LEU 40 Cb -0.47 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 2c37 s LEU 40 CO 0.56 0.06 -0.10 -0.44 -1.32 0.00 0.00 176.35 175.11 2c37 s SER 41 N 0.98 4.31 -0.09 3.68 0.01 0.38 -4.99 113.70 117.97 2c37 s SER 41 Ca -0.02 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.06 2c37 s SER 41 Cb -0.15 -1.30 0.02 0.00 0.21 0.00 0.00 66.02 64.81 2c37 s SER 41 CO -0.03 0.27 -0.07 -0.63 0.41 0.00 0.00 173.24 173.19 2c37 s ILE 42 N -0.27 0.93 -0.27 1.44 1.01 -1.26 -0.90 121.20 121.88 2c37 s ILE 42 Ca 0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.37 2c37 s ILE 42 Cb -0.13 -0.95 0.02 0.00 0.01 0.00 0.00 42.46 41.41 2c37 s ILE 42 CO 0.03 0.34 0.01 -0.89 0.00 0.00 0.00 174.94 174.43 2c37 s THR 43 N 1.49 3.43 0.34 2.92 2.01 0.43 -4.96 115.64 121.31 2c37 s THR 43 Ca 0.00 -0.83 -0.16 0.00 0.31 0.00 0.00 61.69 61.01 2c37 s THR 43 Cb -0.13 -2.75 -0.09 0.00 0.01 0.00 0.00 72.50 69.54 2c37 s THR 43 CO -0.05 0.15 0.77 -0.76 -0.69 0.00 0.00 174.62 174.05 2c37 s LEU 44 N 1.42 4.03 -1.37 4.42 1.43 -1.26 0.23 118.68 127.57 2c37 s LEU 44 Ca 0.02 1.34 -0.09 0.00 -1.03 0.00 0.00 54.13 54.37 2c37 s LEU 44 Cb -0.17 -4.16 0.02 0.00 0.03 0.00 0.00 46.19 41.91 2c37 s LEU 44 CO -0.01 -0.24 1.13 -0.67 0.23 0.00 0.00 176.35 176.79 2c37 n ASP 45 N -0.45 -5.72 0.02 2.29 2.03 0.45 -4.91 116.55 110.26 2c37 n ASP 45 Ca 0.04 -0.59 -0.13 0.00 0.52 0.00 0.00 54.79 54.63 2c37 n ASP 45 Cb 0.53 -4.85 -0.01 0.00 -0.72 0.00 0.00 41.12 36.08 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 -2.54 0.76 -3.22 -0.67 3.20 -1.73 -3.39 116.97 109.38 2c37 h TYR 46 Ca -0.57 -0.33 -0.75 0.00 3.14 0.00 0.00 58.73 60.22 2c37 h TYR 46 Cb 1.37 -0.12 -0.24 0.00 1.54 0.00 0.00 36.73 39.28 2c37 h TYR 46 CO 0.51 1.12 -0.30 0.00 -1.64 0.00 0.00 178.16 177.84 2c37 s ALA 47 N -3.69 3.57 0.21 1.82 0.00 -1.26 -4.97 121.76 117.43 2c37 s ALA 47 Ca -0.08 -2.33 -0.07 0.00 0.00 0.00 0.00 51.96 49.49 2c37 s ALA 47 Cb 0.10 -3.10 0.16 0.00 0.00 0.00 0.00 23.12 20.28 2c37 s ALA 47 CO 0.87 -1.86 1.71 0.87 0.00 0.00 0.00 175.76 177.34 2c37 h LYS 48 N 8.76 1.03 0.00 0.00 1.79 -2.01 -2.17 116.57 123.98 2c37 h LYS 48 Ca -0.28 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 57.91 2c37 h LYS 48 Cb 1.10 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 2c37 h LYS 48 CO 0.94 0.96 0.00 1.63 -1.08 0.00 0.00 179.45 181.90 2c37 n LYS 49 N -4.21 0.91 -3.01 3.15 5.02 -1.26 -4.76 118.16 114.00 2c37 n LYS 49 Ca 0.04 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.01 2c37 n LYS 49 Cb 0.30 -1.36 -0.05 0.00 -0.02 0.00 0.00 35.03 33.90 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 0.23 7.82 0.00 -0.82 -4.99 121.76 125.34 2c37 s ALA 50 Ca 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.19 2c37 s ALA 50 Cb 0.14 -2.74 0.24 0.00 0.00 0.00 0.00 23.12 20.77 2c37 s ALA 50 CO 0.24 0.17 1.62 -0.44 0.00 0.00 0.00 175.76 177.35 2c37 h ASP 51 N 1.79 0.60 -4.31 0.00 5.19 -1.46 -3.44 116.42 114.78 2c37 h ASP 51 Ca -0.47 -0.25 -0.07 0.00 -0.62 0.00 0.00 57.03 55.61 2c37 h ASP 51 Cb 1.18 -0.17 -0.21 0.00 0.18 0.00 0.00 39.33 40.31 2c37 h ASP 51 CO 0.65 0.91 0.02 -0.83 -3.12 0.00 0.00 179.24 176.86 2c37 s GLY 52 N -4.02 -0.46 0.19 2.75 0.00 -1.25 -1.93 107.32 102.61 2c37 s GLY 52 Ca -0.08 1.48 -0.17 0.00 0.00 0.00 0.00 44.72 45.95 2c37 s GLY 52 CO 0.82 1.22 0.51 -1.35 0.00 0.00 0.00 173.10 174.30 2c37 s SER 53 N -0.21 -0.26 -0.23 1.64 1.04 -1.26 -0.08 113.70 114.35 2c37 s SER 53 Ca -0.04 -0.47 -0.16 0.00 0.48 0.00 0.00 55.95 55.76 2c37 s SER 53 Cb -0.03 0.57 0.07 0.00 0.10 0.00 0.00 66.02 66.72 2c37 s SER 53 CO 0.03 -1.04 0.57 0.00 0.98 0.00 0.00 173.24 173.79 2c37 s ALA 54 N -3.87 -1.49 -0.27 5.32 0.00 -0.56 -0.41 121.76 120.48 2c37 s ALA 54 Ca 0.09 1.90 -0.09 0.00 0.00 0.00 0.00 51.96 53.86 2c37 s ALA 54 Cb -0.01 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 2c37 s ALA 54 CO -0.03 -0.31 0.12 -1.17 0.00 0.00 0.00 175.76 174.37 2c37 s LEU 55 N 1.10 3.73 -0.19 0.00 2.96 0.13 -1.79 118.68 124.62 2c37 s LEU 55 Ca -0.06 -0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 53.60 2c37 s LEU 55 Cb -0.06 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 2c37 s LEU 55 CO -0.11 -0.07 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.14 2c37 s VAL 56 N 1.66 3.68 -0.27 1.68 1.01 0.12 -0.43 120.40 127.85 2c37 s VAL 56 Ca 0.06 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 2c37 s VAL 56 Cb -0.16 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.59 2c37 s VAL 56 CO 0.06 0.45 0.01 -0.54 0.00 0.00 0.00 175.10 175.08 2c37 s LYS 57 N 0.97 2.95 -0.31 2.72 1.02 -0.08 -1.40 119.74 125.61 2c37 s LYS 57 Ca 0.01 -0.93 0.03 0.00 0.02 0.00 0.00 55.97 55.10 2c37 s LYS 57 Cb -0.15 -3.18 0.09 0.00 -0.52 0.00 0.00 37.83 34.07 2c37 s LYS 57 CO 0.01 -0.43 0.01 -1.17 -0.92 0.00 0.00 175.35 172.85 2c37 s LEU 58 N 1.41 4.16 0.00 3.17 2.96 -0.31 -0.47 118.68 129.60 2c37 s LEU 58 Ca 0.01 -1.89 0.00 0.00 -0.22 0.00 0.00 54.13 52.03 2c37 s LEU 58 Cb -0.17 -1.53 0.00 0.00 0.50 0.00 0.00 46.19 44.99 2c37 s LEU 58 CO -0.01 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.30 2c37 n GLY 59 N 4.36 3.81 0.83 7.98 0.00 -0.94 -1.29 105.19 119.94 2c37 n GLY 59 Ca -0.01 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 0.12 -2.83 2.61 -2.24 -1.26 -4.89 114.28 105.79 2c37 n THR 60 Ca 0.00 -0.46 -0.41 0.00 -2.27 0.00 0.00 64.05 60.90 2c37 n THR 60 Cb 0.00 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.21 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 -1.88 4.92 -0.11 4.28 2.01 -0.42 -4.23 115.64 120.22 2c37 s THR 61 Ca 0.33 1.84 0.03 0.00 0.31 0.00 0.00 61.69 64.21 2c37 s THR 61 Cb 0.20 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 68.50 2c37 s THR 61 CO 0.31 0.17 -0.23 -0.04 -0.69 0.00 0.00 174.62 174.15 2c37 s MET 62 N 1.06 2.93 -0.07 4.92 -1.94 -0.68 -1.16 119.30 124.37 2c37 s MET 62 Ca 0.46 -0.84 0.01 0.00 -1.71 0.00 0.00 55.69 53.62 2c37 s MET 62 Cb -0.20 -2.26 0.02 0.00 2.01 0.00 0.00 34.83 34.40 2c37 s MET 62 CO 0.23 0.12 -0.09 0.08 -0.01 0.00 0.00 175.02 175.35 2c37 s VAL 63 N 0.48 0.95 -0.29 -6.03 1.01 -0.49 -0.31 120.40 115.73 2c37 s VAL 63 Ca -0.16 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 2c37 s VAL 63 Cb -0.17 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.32 2c37 s VAL 63 CO 0.06 0.32 0.03 -0.22 0.00 0.00 0.00 175.10 175.29 2c37 s LEU 64 N 0.92 3.71 -0.04 3.92 2.96 0.29 -0.70 118.68 129.73 2c37 s LEU 64 Ca -0.10 -0.87 -0.02 0.00 -0.22 0.00 0.00 54.13 52.92 2c37 s LEU 64 Cb -0.15 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 2c37 s LEU 64 CO 0.01 -0.19 0.09 0.00 -1.32 0.00 0.00 176.35 174.94 2c37 s ALA 65 N 1.41 3.65 -0.03 5.97 0.00 -0.74 0.09 121.76 132.10 2c37 s ALA 65 Ca 0.00 -0.80 -0.06 0.00 0.00 0.00 0.00 51.96 51.11 2c37 s ALA 65 Cb -0.18 -1.68 0.01 0.00 0.00 0.00 0.00 23.12 21.27 2c37 s ALA 65 CO -0.00 0.67 0.14 0.20 0.00 0.00 0.00 175.76 176.76 2c37 s GLY 66 N -1.48 -0.05 0.16 0.00 0.00 0.61 -1.49 107.32 105.07 2c37 s GLY 66 Ca 0.20 0.20 0.06 0.00 0.00 0.00 0.00 44.72 45.18 2c37 s GLY 66 CO 0.11 0.11 0.08 -0.51 0.00 0.00 0.00 173.10 172.89 2c37 s THR 67 N -0.45 4.21 -0.09 0.90 -4.23 0.89 -0.99 115.64 115.88 2c37 s THR 67 Ca -0.05 -1.18 -0.04 0.00 -1.18 0.00 0.00 61.69 59.24 2c37 s THR 67 Cb -0.03 -3.12 0.05 0.00 1.34 0.00 0.00 72.50 70.73 2c37 s THR 67 CO 0.01 -0.09 0.19 -0.75 -0.54 0.00 0.00 174.62 173.44 2c37 s LYS 68 N -2.97 0.12 -0.13 3.99 2.47 -0.54 -1.23 119.74 121.44 2c37 s LYS 68 Ca 0.29 0.50 -0.04 0.00 -1.56 0.00 0.00 55.97 55.16 2c37 s LYS 68 Cb -0.10 -0.17 -0.03 0.00 -1.46 0.00 0.00 37.83 36.07 2c37 s LYS 68 CO 0.21 -0.21 0.01 -0.51 0.16 0.00 0.00 175.35 175.02 2c37 s LEU 69 N 1.57 3.58 0.00 5.43 1.02 -1.26 -0.90 118.68 128.12 2c37 s LEU 69 Ca -0.06 0.06 -0.04 0.00 0.02 0.00 0.00 54.13 54.12 2c37 s LEU 69 Cb -0.11 -1.86 -0.01 0.00 0.02 0.00 0.00 46.19 44.23 2c37 s LEU 69 CO -0.07 0.26 0.07 -1.61 0.02 0.00 0.00 176.35 175.02 2c37 s GLU 70 N -0.19 0.36 -0.15 1.70 2.02 -0.61 -4.97 118.70 116.87 2c37 s GLU 70 Ca 0.05 -0.39 -0.23 0.00 0.02 0.00 0.00 54.97 54.42 2c37 s GLU 70 Cb -0.12 0.14 -0.03 0.00 0.10 0.00 0.00 34.13 34.22 2c37 s GLU 70 CO 0.02 -0.07 0.71 0.42 0.02 0.00 0.00 175.26 176.35 2c37 s ILE 71 N -1.18 4.99 0.09 -1.63 1.01 -1.26 0.20 121.20 123.42 2c37 s ILE 71 Ca -0.13 1.40 0.03 0.00 0.00 0.00 0.00 60.65 61.95 2c37 s ILE 71 Cb -0.07 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2c37 s ILE 71 CO 0.00 0.13 -0.10 -1.81 0.00 0.00 0.00 174.94 173.17 2c37 s ASP 72 N 1.05 1.40 0.24 3.58 1.01 0.02 -4.95 116.67 119.02 2c37 s ASP 72 Ca 0.34 -0.82 -0.30 0.00 0.71 0.00 0.00 52.55 52.49 2c37 s ASP 72 Cb -0.17 0.02 -0.09 0.00 1.01 0.00 0.00 42.92 43.69 2c37 s ASP 72 CO 0.13 -0.28 1.35 -1.59 0.21 0.00 0.00 175.17 174.99 2c37 s LYS 73 N -2.82 4.35 0.73 8.23 -2.85 -1.26 -0.12 119.74 126.00 2c37 s LYS 73 Ca 0.05 2.15 -0.13 0.00 -1.00 0.00 0.00 55.97 57.05 2c37 s LYS 73 Cb -0.03 -3.15 0.04 0.00 -2.06 0.00 0.00 37.83 32.63 2c37 s LYS 73 CO -0.00 -0.29 1.12 -1.25 0.10 0.00 0.00 175.35 175.03 2c37 s PRO 74 N -0.48 2.37 0.35 1.78 0.04 -1.26 -4.86 135.00 132.93 2c37 s PRO 74 Ca 0.56 1.38 -0.28 0.00 0.04 0.00 0.00 61.00 62.70 2c37 s PRO 74 Cb -0.39 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.14 2c37 s PRO 74 CO 0.42 -1.59 1.33 0.66 0.04 0.00 0.00 177.00 177.86 2c37 n TYR 75 N -2.99 2.42 0.11 0.56 4.01 -1.26 -4.86 117.16 115.15 2c37 n TYR 75 Ca 0.10 0.53 0.18 0.00 -0.16 0.00 0.00 57.90 58.56 2c37 n TYR 75 Cb 0.52 -2.44 0.74 0.00 -0.31 0.00 0.00 39.34 37.85 2c37 n TYR 75 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2c37 h GLU 76 N 2.66 0.00 0.00 -0.72 4.11 -1.99 -2.37 114.58 116.27 2c37 h GLU 76 Ca -0.47 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 58.85 2c37 h GLU 76 Cb 1.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2c37 h GLU 76 CO 0.63 0.00 -0.69 0.38 0.07 0.00 0.00 179.01 179.40 2c37 h ASP 77 N 0.00 0.00 -2.53 3.06 -0.00 -2.03 -3.41 116.42 111.51 2c37 h ASP 77 Ca 0.16 0.00 -0.60 0.00 -0.00 0.00 0.00 57.03 56.60 2c37 h ASP 77 Cb 0.75 0.00 -0.39 0.00 -0.00 0.00 0.00 39.33 39.69 2c37 h ASP 77 CO -0.00 0.47 -0.88 0.35 -0.00 0.00 0.00 179.24 179.18 2c37 n THR 78 N -3.12 -0.50 0.21 1.15 -2.24 -0.89 -5.02 114.28 103.87 2c37 n THR 78 Ca -0.00 -3.80 0.09 0.00 -2.27 0.00 0.00 64.05 58.07 2c37 n THR 78 Cb 0.74 -1.79 0.39 0.00 -2.10 0.00 0.00 70.33 67.57 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 5.52 0.00 -1.18 -0.78 0.11 -1.80 -3.26 132.00 130.61 2c37 h PRO 79 Ca 0.24 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.77 2c37 h PRO 79 Cb 0.87 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.56 2c37 h PRO 79 CO 0.46 0.24 -0.66 0.09 -0.21 0.00 0.00 178.00 177.92 2c37 n ASN 80 N -3.34 4.99 -3.84 -2.05 3.02 -1.26 -3.08 115.26 109.69 2c37 n ASN 80 Ca 0.01 -3.74 -0.12 0.00 -0.03 0.00 0.00 54.58 50.70 2c37 n ASN 80 Cb 0.47 -0.44 -0.13 0.00 -0.61 0.00 0.00 39.78 39.07 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 -3.59 0.15 1.04 3.52 -0.21 -1.23 -4.35 119.66 114.99 2c37 s GLN 81 Ca 0.50 0.08 -0.18 0.00 0.02 0.00 0.00 55.36 55.78 2c37 s GLN 81 Cb 0.41 0.07 0.25 0.00 1.00 0.00 0.00 33.01 34.74 2c37 s GLN 81 CO -0.09 -0.02 1.11 0.41 -2.12 0.00 0.00 175.29 174.58 2c37 n GLY 82 N 2.87 -2.20 3.38 3.09 0.00 0.17 -4.76 105.19 107.74 2c37 n GLY 82 Ca -0.13 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 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 -4.79 3.42 -0.14 1.61 0.01 -0.29 -4.89 114.94 109.87 2c37 s ASN 83 Ca 0.68 -0.44 0.02 0.00 -0.71 0.00 0.00 52.86 52.40 2c37 s ASN 83 Cb -0.04 -0.47 0.00 0.00 0.41 0.00 0.00 41.25 41.14 2c37 s ASN 83 CO 0.50 0.29 -0.19 -0.22 -1.51 0.00 0.00 177.10 175.98 2c37 s LEU 84 N -0.98 2.32 -0.18 0.60 2.96 -1.26 -0.17 118.68 121.96 2c37 s LEU 84 Ca 0.12 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 2c37 s LEU 84 Cb -0.10 -1.51 0.04 0.00 0.50 0.00 0.00 46.19 45.12 2c37 s LEU 84 CO 0.01 0.10 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.42 2c37 s ILE 85 N 0.71 1.53 -0.13 6.68 1.01 -0.29 -4.97 121.20 125.74 2c37 s ILE 85 Ca -0.08 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 2c37 s ILE 85 Cb -0.16 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 2c37 s ILE 85 CO 0.01 0.21 0.08 -0.69 0.00 0.00 0.00 174.94 174.54 2c37 s VAL 86 N 1.45 4.94 -0.04 2.92 1.01 -1.26 -0.29 120.40 129.13 2c37 s VAL 86 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 2c37 s VAL 86 Cb -0.15 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.09 2c37 s VAL 86 CO -0.08 0.56 0.08 0.21 0.00 0.00 0.00 175.10 175.86 2c37 s ASN 87 N -0.48 -0.02 -0.05 3.32 2.47 0.50 -4.86 114.94 115.82 2c37 s ASN 87 Ca 0.10 0.16 0.06 0.00 0.42 0.00 0.00 52.86 53.60 2c37 s ASN 87 Cb -0.12 0.07 -0.01 0.00 -1.45 0.00 0.00 41.25 39.73 2c37 s ASN 87 CO 0.02 -0.12 -0.24 -0.69 -3.72 0.00 0.00 177.10 172.35 2c37 s VAL 88 N 0.91 2.13 -0.08 -5.21 1.01 -1.26 -0.03 120.40 117.88 2c37 s VAL 88 Ca -0.07 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.88 2c37 s VAL 88 Cb -0.10 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.53 2c37 s VAL 88 CO -0.04 0.57 -0.14 -1.61 0.00 0.00 0.00 175.10 173.89 2c37 s GLU 89 N -0.27 1.92 -0.14 2.72 2.02 0.12 -4.73 118.70 120.34 2c37 s GLU 89 Ca -0.00 -0.47 -0.10 0.00 0.02 0.00 0.00 54.97 54.41 2c37 s GLU 89 Cb -0.13 -1.59 -0.05 0.00 0.10 0.00 0.00 34.13 32.46 2c37 s GLU 89 CO 0.03 0.01 0.20 -0.51 0.02 0.00 0.00 175.26 175.00 2c37 s LEU 90 N 0.76 4.31 -0.11 1.80 1.43 -1.26 -0.48 118.68 125.13 2c37 s LEU 90 Ca -0.12 0.46 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 2c37 s LEU 90 Cb -0.16 -2.20 -0.08 0.00 0.03 0.00 0.00 46.19 43.78 2c37 s LEU 90 CO 0.02 0.26 -0.07 0.18 0.23 0.00 0.00 176.35 176.97 2c37 n LEU 91 N 2.78 2.33 0.12 1.79 4.77 -1.16 -4.99 117.00 122.65 2c37 n LEU 91 Ca -0.16 -0.05 0.05 0.00 -0.03 0.00 0.00 56.01 55.82 2c37 n LEU 91 Cb 0.53 -0.27 0.27 0.00 -2.33 0.00 0.00 43.42 41.62 2c37 n LEU 91 CO 0.35 0.59 0.72 -2.65 -1.33 0.00 0.00 177.39 175.08 2c37 n PRO 92 N -2.73 0.07 0.00 3.23 -0.02 -1.26 -5.14 135.00 129.14 2c37 n PRO 92 Ca -0.19 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2c37 n PRO 92 Cb 0.74 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 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 -1.86 0.00 0.00 2.55 2.03 -1.26 -5.14 116.55 112.87 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 0.28 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 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 -0.11 -0.67 2.13 -1.26 -4.87 120.64 115.86 2c37 n GLU 105 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 2c37 n GLU 105 Cb 0.00 0.00 0.09 0.00 0.27 0.00 0.00 31.44 31.80 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 0.84 -0.77 4.31 2.35 -2.01 -0.16 115.58 120.14 2c37 h ASN 106 Ca 0.00 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 2c37 h ASN 106 Cb 0.00 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.11 2c37 h ASN 106 CO 0.00 0.99 0.44 0.00 -1.65 0.00 0.00 177.43 177.21 2c37 h ALA 107 N 1.09 0.98 -0.15 -0.83 0.00 -1.90 -0.22 119.26 118.22 2c37 h ALA 107 Ca 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2c37 h ALA 107 Cb 0.65 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2c37 h ALA 107 CO 0.05 0.48 -0.03 0.82 0.00 0.00 0.00 179.25 180.56 2c37 h ILE 108 N 1.06 1.28 -0.20 0.00 2.04 -1.79 -1.37 117.51 118.53 2c37 h ILE 108 Ca 0.27 -0.96 0.04 0.00 1.00 0.00 0.00 64.86 65.21 2c37 h ILE 108 Cb 0.00 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 2c37 h ILE 108 CO -0.05 0.28 -0.07 -0.08 0.00 0.00 0.00 178.15 178.24 2c37 h GLU 109 N 0.00 -0.02 -0.25 2.37 4.81 -0.78 -0.40 114.58 120.30 2c37 h GLU 109 Ca 0.04 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2c37 h GLU 109 Cb 0.45 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 2c37 h GLU 109 CO 0.01 -0.02 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.18 2c37 h LEU 110 N -0.02 -0.16 -0.40 1.64 3.38 -1.01 0.18 115.31 118.92 2c37 h LEU 110 Ca 0.10 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.20 2c37 h LEU 110 Cb 0.18 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2c37 h LEU 110 CO -0.22 -0.05 0.06 0.00 0.09 0.00 0.00 178.44 178.32 2c37 h ALA 111 N 1.23 0.42 -0.48 1.53 0.00 -0.63 -1.52 119.26 119.81 2c37 h ALA 111 Ca 0.12 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2c37 h ALA 111 Cb 0.17 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2c37 h ALA 111 CO -0.23 -0.34 -0.15 0.00 0.00 0.00 0.00 179.25 178.53 2c37 h ARG 112 N 0.18 0.93 -0.19 0.00 3.08 -0.70 0.03 114.38 117.70 2c37 h ARG 112 Ca 0.19 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 2c37 h ARG 112 Cb 0.25 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2c37 h ARG 112 CO -0.27 1.01 0.01 0.28 -1.07 0.00 0.00 179.97 179.93 2c37 h VAL 113 N 0.82 1.24 -0.18 2.04 2.07 -0.63 0.60 116.25 122.21 2c37 h VAL 113 Ca 0.12 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 66.85 2c37 h VAL 113 Cb 0.69 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2c37 h VAL 113 CO 0.05 0.25 0.10 0.58 0.02 0.00 0.00 177.57 178.57 2c37 h VAL 114 N 0.10 1.01 0.09 2.57 2.07 -1.24 -1.96 116.25 118.90 2c37 h VAL 114 Ca 0.06 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2c37 h VAL 114 Cb 0.35 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 2c37 h VAL 114 CO 0.01 0.04 -0.42 -0.78 0.02 0.00 0.00 177.57 176.43 2c37 h ASP 115 N 0.21 -1.26 -0.84 0.57 1.82 -0.80 -1.79 116.42 114.34 2c37 h ASP 115 Ca 0.07 0.14 0.16 0.00 -0.39 0.00 0.00 57.03 57.01 2c37 h ASP 115 Cb 0.00 0.48 -0.10 0.00 0.68 0.00 0.00 39.33 40.39 2c37 h ASP 115 CO -0.04 -0.49 0.40 0.03 -1.61 0.00 0.00 179.24 177.54 2c37 h ARG 116 N -0.64 0.53 0.00 0.28 3.08 -0.73 0.20 114.38 117.10 2c37 h ARG 116 Ca 0.03 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 2c37 h ARG 116 Cb 0.68 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2c37 h ARG 116 CO -0.26 0.35 -0.59 0.66 -1.07 0.00 0.00 179.97 179.06 2c37 h SER 117 N 0.55 0.00 0.42 7.04 4.64 -0.98 -0.93 113.55 124.28 2c37 h SER 117 Ca 0.47 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.50 2c37 h SER 117 Cb 0.72 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.83 2c37 h SER 117 CO -0.40 0.59 -1.28 -0.07 -0.87 0.00 0.00 176.83 174.80 2c37 h LEU 118 N 0.00 0.63 0.00 5.97 3.38 -0.32 -3.22 115.31 121.75 2c37 h LEU 118 Ca -0.01 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.32 2c37 h LEU 118 Cb 1.12 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2c37 h LEU 118 CO 0.08 1.48 -0.00 -0.09 0.09 0.00 0.00 178.44 180.00 2c37 h ARG 119 N 0.14 0.00 0.00 1.13 2.43 -0.63 -2.91 114.38 114.55 2c37 h ARG 119 Ca -0.17 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.91 2c37 h ARG 119 Cb 1.98 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.52 2c37 h ARG 119 CO 0.23 0.91 -0.41 -0.44 -1.51 0.00 0.00 179.97 178.75 2c37 h ASP 120 N -0.91 0.00 1.48 -3.80 3.32 -1.35 -2.12 116.42 113.04 2c37 h ASP 120 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2c37 h ASP 120 Cb 0.91 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 2c37 h ASP 120 CO 0.00 0.41 -0.03 0.77 -1.72 0.00 0.00 179.24 178.67 2c37 h SER 121 N 0.00 0.00 -5.09 6.45 4.64 -1.70 -3.47 113.55 114.38 2c37 h SER 121 Ca -0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 2c37 h SER 121 Cb 0.73 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.85 2c37 h SER 121 CO 0.05 0.03 -0.63 0.29 -0.87 0.00 0.00 176.83 175.71 2c37 n LYS 122 N -3.12 -5.21 -0.08 4.77 5.02 -0.80 -4.89 118.16 113.85 2c37 n LYS 122 Ca 0.02 0.78 -0.09 0.00 -2.02 0.00 0.00 58.31 57.00 2c37 n LYS 122 Cb 0.43 -5.65 -0.02 0.00 -0.02 0.00 0.00 35.03 29.76 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 1.00 0.35 -3.13 7.82 0.00 -1.78 -3.39 119.26 120.13 2c37 h ALA 123 Ca -0.52 -0.04 -0.62 0.00 0.00 0.00 0.00 54.91 53.73 2c37 h ALA 123 Cb 1.35 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 2c37 h ALA 123 CO 0.57 -0.15 -0.51 -1.17 0.00 0.00 0.00 179.25 177.99 2c37 s LEU 124 N -10.09 4.10 -0.52 0.00 2.96 -1.24 0.47 118.68 114.36 2c37 s LEU 124 Ca -0.13 0.12 -0.20 0.00 -0.22 0.00 0.00 54.13 53.70 2c37 s LEU 124 Cb 0.09 -2.09 0.06 0.00 0.50 0.00 0.00 46.19 44.75 2c37 s LEU 124 CO 0.71 0.09 0.70 -0.62 -1.32 0.00 0.00 176.35 175.91 2c37 s ASP 125 N 0.90 6.25 0.33 3.68 2.15 -0.54 -4.88 116.67 124.54 2c37 s ASP 125 Ca 0.07 -0.81 0.12 0.00 0.43 0.00 0.00 52.55 52.36 2c37 s ASP 125 Cb -0.13 -2.32 0.55 0.00 -0.30 0.00 0.00 42.92 40.72 2c37 s ASP 125 CO 0.03 -0.97 1.72 -0.07 -0.17 0.00 0.00 175.17 175.71 2c37 h LEU 126 N 9.99 0.00 -1.49 -1.34 3.38 -1.90 -2.74 115.31 121.20 2c37 h LEU 126 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 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 1.00 0.49 0.00 0.71 0.09 0.00 0.00 178.44 180.72 2c37 h THR 127 N 0.00 0.00 -0.39 0.22 1.35 -1.90 0.89 112.91 113.08 2c37 h THR 127 Ca -0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2c37 h THR 127 Cb 0.88 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2c37 h THR 127 CO 0.06 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.62 2c37 n LYS 128 N -2.82 2.06 -0.14 4.72 5.02 -1.03 -3.84 118.16 122.12 2c37 n LYS 128 Ca 0.00 -1.63 0.11 0.00 -2.02 0.00 0.00 58.31 54.78 2c37 n LYS 128 Cb 0.24 -1.39 0.18 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 0.82 3.28 -4.73 -0.35 4.77 -0.41 -4.91 117.00 115.48 2c37 n LEU 129 Ca 0.16 -1.39 -0.41 0.00 -0.03 0.00 0.00 56.01 54.34 2c37 n LEU 129 Cb 0.41 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 2c37 n LEU 129 CO 0.12 0.68 0.86 -0.69 -1.33 0.00 0.00 177.39 177.02 2c37 s VAL 130 N -1.55 3.70 0.00 4.08 1.01 -1.25 -1.19 120.40 125.21 2c37 s VAL 130 Ca 0.35 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.74 2c37 s VAL 130 Cb 0.21 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2c37 s VAL 130 CO 0.30 0.22 0.00 -0.38 0.00 0.00 0.00 175.10 175.24 2c37 n ILE 131 N 2.64 0.00 -3.77 2.22 5.41 -0.04 -4.92 119.36 120.90 2c37 n ILE 131 Ca 0.04 0.18 -0.37 0.00 1.00 0.00 0.00 62.75 63.60 2c37 n ILE 131 Cb 0.45 -1.14 -0.13 0.00 -0.71 0.00 0.00 39.64 38.11 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 -0.41 2.73 0.18 0.38 2.02 -0.78 -4.98 118.70 117.84 2c37 s GLU 132 Ca 0.00 -1.10 -0.33 0.00 0.02 0.00 0.00 54.97 53.56 2c37 s GLU 132 Cb 0.00 -3.41 -0.15 0.00 0.10 0.00 0.00 34.13 30.68 2c37 s GLU 132 CO 0.00 -0.60 1.34 -2.30 0.02 0.00 0.00 175.26 173.72 2c37 n PRO 133 N 4.81 1.59 0.00 0.39 -0.02 -1.26 0.35 135.00 140.86 2c37 n PRO 133 Ca -0.13 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2c37 n PRO 133 Cb 0.45 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 2.38 1.71 0.08 -1.23 0.00 -1.18 -4.67 105.19 102.29 2c37 n GLY 134 Ca 0.15 0.00 -0.10 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 -0.73 0.49 -3.76 1.61 2.85 0.15 -4.51 118.16 114.25 2c37 n LYS 135 Ca 0.00 0.52 -0.12 0.00 -1.05 0.00 0.00 58.31 57.66 2c37 n LYS 135 Cb 0.00 -1.69 -0.12 0.00 -0.65 0.00 0.00 35.03 32.56 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 -6.06 -0.26 0.15 -5.58 1.04 0.16 -4.20 113.70 98.95 2c37 s SER 136 Ca -0.19 0.52 0.02 0.00 0.48 0.00 0.00 55.95 56.77 2c37 s SER 136 Cb 0.03 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 2c37 s SER 136 CO 0.33 -0.13 -0.01 0.68 0.98 0.00 0.00 173.24 175.09 2c37 s VAL 137 N 0.73 0.65 0.13 5.02 -7.23 0.84 -0.86 120.40 119.67 2c37 s VAL 137 Ca -0.05 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 57.86 2c37 s VAL 137 Cb -0.06 -2.01 -0.06 0.00 0.56 0.00 0.00 36.38 34.81 2c37 s VAL 137 CO -0.04 -0.57 0.93 0.26 -0.31 0.00 0.00 175.10 175.36 2c37 s TRP 138 N -3.67 3.84 -0.17 2.82 0.52 -0.33 -0.80 118.94 121.14 2c37 s TRP 138 Ca 0.21 1.78 -0.05 0.00 0.02 0.00 0.00 56.10 58.07 2c37 s TRP 138 Cb 0.06 -3.01 -0.03 0.00 -1.15 0.00 0.00 33.47 29.34 2c37 s TRP 138 CO 0.02 0.27 -0.01 0.99 0.02 0.00 0.00 176.95 178.24 2c37 s THR 139 N -0.26 4.08 -0.41 2.01 2.01 0.13 -1.14 115.64 122.06 2c37 s THR 139 Ca 0.45 -0.28 -0.11 0.00 0.31 0.00 0.00 61.69 62.05 2c37 s THR 139 Cb -0.24 -2.82 0.06 0.00 0.01 0.00 0.00 72.50 69.51 2c37 s THR 139 CO 0.29 0.47 0.27 -0.69 -0.69 0.00 0.00 174.62 174.27 2c37 s VAL 140 N 0.56 4.60 -0.33 3.82 1.01 0.75 -1.57 120.40 129.25 2c37 s VAL 140 Ca -0.01 -1.10 -0.22 0.00 0.00 0.00 0.00 61.98 60.65 2c37 s VAL 140 Cb -0.14 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2c37 s VAL 140 CO 0.02 -0.41 0.74 0.26 0.00 0.00 0.00 175.10 175.71 2c37 s TRP 141 N 1.53 3.16 -0.30 5.22 0.52 -0.08 -1.13 118.94 127.85 2c37 s TRP 141 Ca 0.03 0.61 -0.08 0.00 0.02 0.00 0.00 56.10 56.69 2c37 s TRP 141 Cb -0.22 -3.24 0.00 0.00 -1.15 0.00 0.00 33.47 28.87 2c37 s TRP 141 CO 0.05 -0.62 0.10 -1.17 0.02 0.00 0.00 176.95 175.33 2c37 s LEU 142 N 2.92 3.93 -0.18 2.99 2.96 0.60 -1.47 118.68 130.43 2c37 s LEU 142 Ca 0.30 -0.66 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2c37 s LEU 142 Cb -0.14 -1.92 -0.00 0.00 0.50 0.00 0.00 46.19 44.63 2c37 s LEU 142 CO 0.14 -0.19 -0.11 -1.81 -1.32 0.00 0.00 176.35 173.06 2c37 s ASP 143 N 1.53 3.91 -0.18 3.68 1.01 -0.16 -0.37 116.67 126.09 2c37 s ASP 143 Ca 0.03 -0.43 0.01 0.00 0.71 0.00 0.00 52.55 52.87 2c37 s ASP 143 Cb -0.17 -1.63 0.02 0.00 1.01 0.00 0.00 42.92 42.15 2c37 s ASP 143 CO 0.04 0.05 -0.20 -0.69 0.21 0.00 0.00 175.17 174.58 2c37 s VAL 144 N 1.04 2.05 -0.27 -1.27 1.01 0.96 -0.28 120.40 123.63 2c37 s VAL 144 Ca -0.01 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 2c37 s VAL 144 Cb -0.15 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.40 2c37 s VAL 144 CO -0.02 0.53 0.01 -0.31 0.00 0.00 0.00 175.10 175.31 2c37 s TYR 145 N 1.29 3.12 -0.45 5.22 1.51 0.11 -0.70 117.35 127.45 2c37 s TYR 145 Ca 0.05 -1.30 -0.29 0.00 -1.01 0.00 0.00 57.07 54.52 2c37 s TYR 145 Cb -0.13 -2.16 0.03 0.00 -0.11 0.00 0.00 41.96 39.59 2c37 s TYR 145 CO -0.13 -0.66 1.12 0.08 -1.11 0.00 0.00 175.55 174.85 2c37 s VAL 146 N 1.40 4.27 -0.12 0.71 1.01 0.37 -0.55 120.40 127.49 2c37 s VAL 146 Ca 0.01 1.29 0.09 0.00 0.00 0.00 0.00 61.98 63.37 2c37 s VAL 146 Cb -0.17 -4.56 -0.24 0.00 0.00 0.00 0.00 36.38 31.41 2c37 s VAL 146 CO -0.01 -0.91 0.36 0.18 0.00 0.00 0.00 175.10 174.72 2c37 n LEU 147 N 7.64 1.19 -3.75 3.92 4.77 0.58 -2.96 117.00 128.39 2c37 n LEU 147 Ca 0.12 0.21 -0.23 0.00 -0.03 0.00 0.00 56.01 56.07 2c37 n LEU 147 Cb 0.49 -0.09 -0.17 0.00 -2.33 0.00 0.00 43.42 41.31 2c37 n LEU 147 CO 0.69 0.56 -0.37 -0.62 -1.33 0.00 0.00 177.39 176.32 2c37 s ASP 148 N -6.15 1.68 -0.65 -1.43 2.15 -1.02 -4.67 116.67 106.58 2c37 s ASP 148 Ca -0.12 -0.15 -0.22 0.00 0.43 0.00 0.00 52.55 52.48 2c37 s ASP 148 Cb 0.07 -0.41 0.07 0.00 -0.30 0.00 0.00 42.92 42.36 2c37 s ASP 148 CO 0.79 -0.22 0.94 -0.47 -0.17 0.00 0.00 175.17 176.05 2c37 s TYR 149 N 1.99 2.70 -0.18 -5.34 5.04 -1.26 -1.68 117.35 118.63 2c37 s TYR 149 Ca 0.04 -0.56 0.16 0.00 -2.44 0.00 0.00 57.07 54.27 2c37 s TYR 149 Cb -0.13 -4.26 0.42 0.00 0.35 0.00 0.00 41.96 38.34 2c37 s TYR 149 CO -0.05 -1.61 1.30 0.41 -1.34 0.00 0.00 175.55 174.26 2c37 n GLY 150 N 5.32 4.61 0.00 8.97 0.00 -1.26 -4.89 105.19 117.94 2c37 n GLY 150 Ca -0.04 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.78 3.78 -0.02 0.00 -1.26 -2.72 105.19 102.16 2c37 n GLY 151 Ca 0.21 -1.46 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.42 -1.94 -0.09 1.61 5.15 -1.15 -4.78 115.26 112.64 2c37 n ASN 152 Ca 0.00 -0.94 -0.10 0.00 -0.60 0.00 0.00 54.58 52.95 2c37 n ASN 152 Cb 0.00 -3.54 0.04 0.00 -0.53 0.00 0.00 39.78 35.75 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 -1.84 1.28 -0.33 3.44 2.07 -1.93 -3.21 116.25 115.73 2c37 h VAL 153 Ca -0.63 -1.48 0.06 0.00 0.82 0.00 0.00 66.70 65.48 2c37 h VAL 153 Cb 1.36 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 32.41 2c37 h VAL 153 CO 0.56 0.49 -0.05 0.25 0.02 0.00 0.00 177.57 178.85 2c37 h LEU 154 N 0.68 -0.23 -1.22 2.57 5.85 -1.99 -0.21 115.31 120.77 2c37 h LEU 154 Ca 0.07 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2c37 h LEU 154 Cb 0.87 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2c37 h LEU 154 CO 0.08 -0.08 0.28 0.44 -0.34 0.00 0.00 178.44 178.82 2c37 h ASP 155 N 0.04 0.74 0.03 1.25 5.19 -1.81 -1.28 116.42 120.58 2c37 h ASP 155 Ca 0.16 -0.07 -0.14 0.00 -0.62 0.00 0.00 57.03 56.36 2c37 h ASP 155 Cb 0.23 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2c37 h ASP 155 CO -0.31 0.63 -0.45 0.00 -3.12 0.00 0.00 179.24 175.99 2c37 h ALA 156 N 1.48 0.84 -0.46 3.45 0.00 -1.41 -2.53 119.26 120.64 2c37 h ALA 156 Ca 0.21 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2c37 h ALA 156 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2c37 h ALA 156 CO -0.03 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 179.82 2c37 h THR 158 N 0.69 1.12 -0.59 0.00 2.02 -1.20 0.11 112.91 115.06 2c37 h THR 158 Ca 0.12 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2c37 h THR 158 Cb 0.59 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 2c37 h THR 158 CO 0.04 0.12 0.31 -0.07 0.37 0.00 0.00 175.52 176.29 2c37 h LEU 159 N 0.25 0.75 -0.47 2.58 3.38 -1.23 0.15 115.31 120.72 2c37 h LEU 159 Ca 0.08 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2c37 h LEU 159 Cb 0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2c37 h LEU 159 CO -0.01 0.64 0.17 0.00 0.09 0.00 0.00 178.44 179.33 2c37 h ALA 160 N 1.14 0.61 0.06 1.53 0.00 -0.62 -1.04 119.26 120.94 2c37 h ALA 160 Ca 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c37 h ALA 160 Cb 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2c37 h ALA 160 CO -0.03 0.23 -0.03 0.77 0.00 0.00 0.00 179.25 180.19 2c37 h SER 161 N 0.61 -0.07 -0.10 0.00 0.02 -0.36 0.17 113.55 113.82 2c37 h SER 161 Ca 0.15 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2c37 h SER 161 Cb 0.22 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2c37 h SER 161 CO -0.01 0.05 0.03 0.58 -1.14 0.00 0.00 176.83 176.34 2c37 h VAL 162 N -0.19 0.97 -0.95 2.27 2.07 -0.65 -1.20 116.25 118.56 2c37 h VAL 162 Ca -0.01 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2c37 h VAL 162 Cb 0.17 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2c37 h VAL 162 CO 0.01 0.01 0.63 0.00 0.02 0.00 0.00 177.57 178.25 2c37 h ALA 163 N 1.07 1.22 -0.52 1.67 0.00 -1.05 -1.47 119.26 120.18 2c37 h ALA 163 Ca 0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2c37 h ALA 163 Cb 0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2c37 h ALA 163 CO -0.05 0.58 0.11 0.00 0.00 0.00 0.00 179.25 179.89 2c37 h ALA 164 N 1.36 0.69 -0.54 0.00 0.00 -0.55 -1.10 119.26 119.12 2c37 h ALA 164 Ca 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2c37 h ALA 164 Cb -0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2c37 h ALA 164 CO -0.09 0.40 0.31 -0.07 0.00 0.00 0.00 179.25 179.80 2c37 h LEU 165 N 0.73 0.67 -1.70 0.00 3.38 -0.67 -1.98 115.31 115.74 2c37 h LEU 165 Ca 0.16 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2c37 h LEU 165 Cb 0.36 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2c37 h LEU 165 CO 0.00 0.55 -0.11 1.88 0.09 0.00 0.00 178.44 180.86 2c37 h TYR 166 N 0.73 0.00 -0.00 1.13 -1.99 -1.06 -2.20 116.97 113.58 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 0.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.75 2c37 h TYR 166 CO -0.02 0.11 -0.31 -1.71 -0.00 0.00 0.00 178.16 176.23 2c37 n ASN 167 N -3.38 0.41 -4.69 3.88 2.85 -0.44 -4.92 115.26 108.97 2c37 n ASN 167 Ca -0.01 -0.14 -0.42 0.00 -0.11 0.00 0.00 54.58 53.90 2c37 n ASN 167 Cb 0.29 0.01 -0.03 0.00 1.24 0.00 0.00 39.78 41.29 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 -2.91 4.07 -0.04 -0.44 2.01 -0.83 -4.45 115.64 113.05 2c37 s THR 168 Ca 0.15 1.43 -0.15 0.00 0.31 0.00 0.00 61.69 63.42 2c37 s THR 168 Cb 0.18 -3.92 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 2c37 s THR 168 CO 0.62 0.02 0.40 -0.54 -0.69 0.00 0.00 174.62 174.42 2c37 s LYS 169 N 2.07 4.00 -0.10 4.92 3.01 -0.81 -3.78 119.74 129.05 2c37 s LYS 169 Ca 0.58 0.36 -0.04 0.00 -1.01 0.00 0.00 55.97 55.87 2c37 s LYS 169 Cb -0.27 -3.27 -0.04 0.00 -1.01 0.00 0.00 37.83 33.24 2c37 s LYS 169 CO 0.24 0.56 0.04 0.08 0.51 0.00 0.00 175.35 176.79 2c37 s VAL 170 N -0.65 4.65 0.33 3.17 1.01 0.03 -4.84 120.40 124.09 2c37 s VAL 170 Ca 0.23 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.16 2c37 s VAL 170 Cb -0.16 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 2c37 s VAL 170 CO 0.12 0.59 0.37 -0.31 0.00 0.00 0.00 175.10 175.86 2c37 s TYR 171 N -0.78 3.01 0.46 5.22 1.51 -1.26 -0.04 117.35 125.47 2c37 s TYR 171 Ca 0.12 -0.26 -0.24 0.00 -1.01 0.00 0.00 57.07 55.69 2c37 s TYR 171 Cb -0.12 -1.86 -0.07 0.00 -0.11 0.00 0.00 41.96 39.80 2c37 s TYR 171 CO 0.03 0.12 1.24 -1.59 -1.11 0.00 0.00 175.55 174.23 2c37 s LYS 172 N -4.06 3.71 -0.39 -0.62 0.00 -0.35 -4.58 119.74 113.45 2c37 s LYS 172 Ca 0.42 1.96 -0.02 0.00 0.00 0.00 0.00 55.97 58.33 2c37 s LYS 172 Cb -0.07 -2.49 0.10 0.00 0.00 0.00 0.00 37.83 35.37 2c37 s LYS 172 CO 0.28 -0.64 0.17 0.08 0.00 0.00 0.00 175.35 175.24 2c37 s VAL 173 N -1.42 3.20 -0.56 1.79 1.01 -1.26 -1.47 120.40 121.69 2c37 s VAL 173 Ca 0.63 -1.96 -0.28 0.00 0.00 0.00 0.00 61.98 60.37 2c37 s VAL 173 Cb -0.33 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 32.90 2c37 s VAL 173 CO 0.41 -0.59 1.50 -1.83 0.00 0.00 0.00 175.10 174.59 2c37 s GLU 174 N 1.15 3.21 -0.22 2.72 -1.05 0.18 -4.90 118.70 119.78 2c37 s GLU 174 Ca 0.06 0.53 -0.05 0.00 -0.15 0.00 0.00 54.97 55.35 2c37 s GLU 174 Cb -0.22 -4.17 -0.02 0.00 -0.44 0.00 0.00 34.13 29.28 2c37 s GLU 174 CO -0.04 -2.05 0.01 -0.65 0.95 0.00 0.00 175.26 173.48 2c37 s GLN 175 N 5.74 3.55 0.00 -4.83 1.11 -1.26 -0.23 119.66 123.74 2c37 s GLN 175 Ca 0.56 -0.54 0.00 0.00 0.01 0.00 0.00 55.36 55.39 2c37 s GLN 175 Cb -0.12 -3.14 0.00 0.00 -1.01 0.00 0.00 33.01 28.74 2c37 s GLN 175 CO 0.25 -0.12 0.00 0.44 0.01 0.00 0.00 175.29 175.86 2c37 n ILE 180 N 4.65 0.00 -4.03 1.08 -6.64 -1.26 -5.20 119.36 107.96 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 -0.55 -1.77 0.00 0.00 176.55 174.23 2c37 s SER 181 N 0.01 0.57 -0.10 7.28 0.15 0.68 -5.16 113.70 117.13 2c37 s SER 181 Ca 0.00 -0.47 -0.04 0.00 0.70 0.00 0.00 55.95 56.13 2c37 s SER 181 Cb 0.00 0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.32 2c37 s SER 181 CO 0.00 -0.21 0.07 -0.69 1.20 0.00 0.00 173.24 173.61 2c37 s VAL 182 N -1.25 4.92 -0.38 4.45 1.01 -1.26 0.48 120.40 128.37 2c37 s VAL 182 Ca -0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 2c37 s VAL 182 Cb -0.09 -3.11 0.10 0.00 0.00 0.00 0.00 36.38 33.28 2c37 s VAL 182 CO -0.00 0.61 0.15 0.21 0.00 0.00 0.00 175.10 176.07 2c37 s ASN 183 N -0.94 5.11 -0.03 3.32 3.84 -0.54 -4.90 114.94 120.79 2c37 s ASN 183 Ca 0.14 -1.99 0.03 0.00 0.21 0.00 0.00 52.86 51.26 2c37 s ASN 183 Cb -0.12 -1.77 0.15 0.00 -0.55 0.00 0.00 41.25 38.96 2c37 s ASN 183 CO 0.03 -0.48 0.88 0.29 -2.79 0.00 0.00 177.10 175.04 2c37 n LYS 184 N 4.52 1.60 -0.07 0.43 5.02 -1.26 -3.08 118.16 125.31 2c37 n LYS 184 Ca -0.02 -0.58 0.02 0.00 -2.02 0.00 0.00 58.31 55.72 2c37 n LYS 184 Cb 0.42 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 34.02 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 0.05 1.44 -3.97 4.39 0.23 -1.26 -4.92 115.26 111.21 2c37 n ASN 185 Ca 0.05 -2.05 -0.31 0.00 -0.53 0.00 0.00 54.58 51.74 2c37 n ASN 185 Cb 0.32 -0.13 -0.15 0.00 -2.08 0.00 0.00 39.78 37.74 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 -1.13 1.73 -0.49 -3.83 2.02 -1.18 -5.10 118.70 110.73 2c37 s GLU 186 Ca 0.08 -1.15 -0.25 0.00 0.02 0.00 0.00 54.97 53.67 2c37 s GLU 186 Cb 0.07 -2.69 0.03 0.00 0.10 0.00 0.00 34.13 31.64 2c37 s GLU 186 CO 0.01 -0.63 0.92 0.08 0.02 0.00 0.00 175.26 175.66 2c37 s VAL 187 N 1.29 4.45 0.10 2.63 1.01 -1.26 -1.21 120.40 127.42 2c37 s VAL 187 Ca -0.05 0.55 -0.09 0.00 0.00 0.00 0.00 61.98 62.40 2c37 s VAL 187 Cb -0.19 -4.47 -0.21 0.00 0.00 0.00 0.00 36.38 31.51 2c37 s VAL 187 CO -0.07 -0.93 1.24 0.58 0.00 0.00 0.00 175.10 175.92 2c37 h VAL 188 N 6.05 1.35 0.00 2.92 2.07 -0.70 -3.48 116.25 124.46 2c37 h VAL 188 Ca -0.25 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 64.88 2c37 h VAL 188 Cb 1.08 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.29 2c37 h VAL 188 CO 1.05 0.72 0.00 0.61 0.02 0.00 0.00 177.57 179.97 2c37 n GLY 189 N 1.05 -0.86 3.53 2.17 0.00 -1.08 -5.02 105.19 104.98 2c37 n GLY 189 Ca -0.09 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.27 1.89 0.41 1.61 1.02 -1.26 -0.79 119.74 122.34 2c37 s LYS 190 Ca 0.00 -2.14 -0.26 0.00 0.02 0.00 0.00 55.97 53.60 2c37 s LYS 190 Cb 0.00 -0.80 -0.09 0.00 -0.52 0.00 0.00 37.83 36.43 2c37 s LYS 190 CO 0.00 -0.38 1.26 -0.51 -0.92 0.00 0.00 175.35 174.80 2c37 s LEU 191 N -3.61 4.20 -1.19 3.17 1.02 -1.25 -4.79 118.68 116.24 2c37 s LEU 191 Ca 0.25 2.57 -0.22 0.00 0.02 0.00 0.00 54.13 56.74 2c37 s LEU 191 Cb 0.04 -3.94 -0.08 0.00 0.02 0.00 0.00 46.19 42.23 2c37 s LEU 191 CO 0.13 -0.81 1.92 -0.81 0.02 0.00 0.00 176.35 176.80 2c37 n PRO 192 N 0.10 1.75 -3.84 1.29 -0.04 -1.26 -4.92 135.00 128.08 2c37 n PRO 192 Ca 0.04 -2.53 -0.35 0.00 -0.04 0.00 0.00 63.50 60.61 2c37 n PRO 192 Cb 0.44 -3.69 -0.08 0.00 -0.04 0.00 0.00 33.50 30.13 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 10.14 4.12 -0.10 1.53 1.43 -1.26 -1.47 118.68 133.06 2c37 s LEU 193 Ca 0.67 0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 53.82 2c37 s LEU 193 Cb 0.00 -2.05 -0.28 0.00 0.03 0.00 0.00 46.19 43.90 2c37 s LEU 193 CO 0.13 0.22 0.61 0.78 0.23 0.00 0.00 176.35 178.32 2c37 h ASN 194 N 6.35 0.37 -4.64 2.29 2.35 -0.20 -3.49 115.58 118.61 2c37 h ASN 194 Ca -0.43 -0.86 0.09 0.00 -0.55 0.00 0.00 56.30 54.56 2c37 h ASN 194 Cb 1.17 -0.12 -0.16 0.00 0.05 0.00 0.00 38.32 39.26 2c37 h ASN 194 CO 0.71 1.56 0.47 -0.72 -1.65 0.00 0.00 177.43 177.80 2c37 s TYR 195 N -2.46 -0.37 0.84 1.19 -0.85 -1.25 -5.09 117.35 109.36 2c37 s TYR 195 Ca -0.19 0.26 -0.12 0.00 -0.52 0.00 0.00 57.07 56.51 2c37 s TYR 195 Cb 0.04 0.53 0.10 0.00 0.38 0.00 0.00 41.96 43.00 2c37 s TYR 195 CO 0.77 -0.56 1.10 -1.25 -1.52 0.00 0.00 175.55 174.09 2c37 s PRO 196 N -3.01 1.71 0.03 -3.49 0.04 -1.26 -4.72 135.00 124.29 2c37 s PRO 196 Ca 0.04 0.67 0.02 0.00 0.04 0.00 0.00 61.00 61.77 2c37 s PRO 196 Cb -0.01 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.64 2c37 s PRO 196 CO -0.08 -1.89 -0.08 0.08 0.04 0.00 0.00 177.00 175.07 2c37 s VAL 197 N -3.09 0.55 0.09 -0.36 1.01 -1.26 -4.25 120.40 113.09 2c37 s VAL 197 Ca 0.62 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.78 2c37 s VAL 197 Cb -0.16 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 2c37 s VAL 197 CO 0.55 -0.25 -0.19 0.68 0.00 0.00 0.00 175.10 175.89 2c37 s VAL 198 N -1.07 1.51 -0.13 2.92 -7.23 -0.91 -4.78 120.40 110.71 2c37 s VAL 198 Ca -0.07 -1.46 -0.00 0.00 -1.81 0.00 0.00 61.98 58.64 2c37 s VAL 198 Cb -0.08 -1.39 -0.02 0.00 0.56 0.00 0.00 36.38 35.45 2c37 s VAL 198 CO 0.00 -0.12 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.66 2c37 s THR 199 N -1.20 3.08 -0.18 5.32 2.01 -1.26 -0.67 115.64 122.74 2c37 s THR 199 Ca 0.03 -0.66 -0.02 0.00 0.31 0.00 0.00 61.69 61.36 2c37 s THR 199 Cb -0.10 -2.29 -0.01 0.00 0.01 0.00 0.00 72.50 70.12 2c37 s THR 199 CO 0.04 0.53 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.76 2c37 s ILE 200 N 0.30 3.06 -0.18 1.82 1.09 0.22 -4.63 121.20 122.88 2c37 s ILE 200 Ca -0.10 -0.62 -0.11 0.00 -1.10 0.00 0.00 60.65 58.72 2c37 s ILE 200 Cb -0.16 -2.34 -0.05 0.00 -1.06 0.00 0.00 42.46 38.86 2c37 s ILE 200 CO 0.05 0.48 0.17 -0.44 -0.10 0.00 0.00 174.94 175.10 2c37 s SER 201 N 1.03 6.28 -0.16 3.58 0.01 -1.26 -0.41 113.70 122.77 2c37 s SER 201 Ca -0.00 0.32 0.01 0.00 1.31 0.00 0.00 55.95 57.58 2c37 s SER 201 Cb -0.15 -2.11 0.02 0.00 0.21 0.00 0.00 66.02 63.99 2c37 s SER 201 CO -0.02 0.18 -0.17 -0.69 0.41 0.00 0.00 173.24 172.95 2c37 s VAL 202 N 0.27 1.83 -0.13 3.43 1.01 0.18 -1.12 120.40 125.87 2c37 s VAL 202 Ca 0.11 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 2c37 s VAL 202 Cb -0.12 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2c37 s VAL 202 CO -0.00 0.50 0.17 0.00 0.00 0.00 0.00 175.10 175.77 2c37 s ALA 203 N 1.32 3.80 -0.38 5.51 0.00 0.12 -0.76 121.76 131.37 2c37 s ALA 203 Ca 0.03 -0.60 -0.19 0.00 0.00 0.00 0.00 51.96 51.20 2c37 s ALA 203 Cb -0.13 -2.08 0.01 0.00 0.00 0.00 0.00 23.12 20.91 2c37 s ALA 203 CO -0.11 0.46 0.57 0.21 0.00 0.00 0.00 175.76 176.89 2c37 s LYS 204 N -0.59 3.50 -0.17 0.00 2.47 0.11 -0.51 119.74 124.56 2c37 s LYS 204 Ca 0.14 -0.22 0.01 0.00 -1.56 0.00 0.00 55.97 54.33 2c37 s LYS 204 Cb -0.12 -3.86 0.03 0.00 -1.46 0.00 0.00 37.83 32.42 2c37 s LYS 204 CO 0.03 -0.78 -0.13 0.08 0.16 0.00 0.00 175.35 174.71 2c37 s VAL 205 N 2.55 1.63 0.00 4.02 1.01 -0.10 -0.10 120.40 129.41 2c37 s VAL 205 Ca 0.20 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2c37 s VAL 205 Cb -0.15 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2c37 s VAL 205 CO 0.15 0.35 0.00 -0.67 0.00 0.00 0.00 175.10 174.93 2c37 n ASP 206 N 4.73 0.00 -1.10 3.32 2.03 -1.26 -0.39 116.55 123.88 2c37 n ASP 206 Ca -0.16 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.23 2c37 n ASP 206 Cb 0.49 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 41.15 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 11.87 3.26 -4.20 -0.67 2.85 -1.26 -4.99 118.16 125.02 2c37 n LYS 207 Ca 0.00 -2.63 -0.29 0.00 -1.05 0.00 0.00 58.31 54.34 2c37 n LYS 207 Cb 0.00 -1.70 -0.09 0.00 -0.65 0.00 0.00 35.03 32.59 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 -1.92 2.82 -0.14 5.58 1.51 0.47 -5.12 117.35 120.55 2c37 s TYR 208 Ca 0.40 -0.12 -0.02 0.00 -1.01 0.00 0.00 57.07 56.32 2c37 s TYR 208 Cb 0.27 -1.44 -0.02 0.00 -0.11 0.00 0.00 41.96 40.66 2c37 s TYR 208 CO 0.17 0.47 -0.07 -0.51 -1.11 0.00 0.00 175.55 174.49 2c37 s LEU 209 N -2.43 3.05 -0.06 -1.29 1.43 -1.26 -0.93 118.68 117.18 2c37 s LEU 209 Ca 0.24 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 2c37 s LEU 209 Cb -0.11 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.42 2c37 s LEU 209 CO 0.16 0.19 -0.09 -0.69 0.23 0.00 0.00 176.35 176.14 2c37 s VAL 210 N 0.24 0.93 0.13 -1.59 1.01 0.34 -4.76 120.40 116.70 2c37 s VAL 210 Ca -0.05 -0.34 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 2c37 s VAL 210 Cb -0.14 -0.89 -0.07 0.00 0.00 0.00 0.00 36.38 35.27 2c37 s VAL 210 CO 0.04 0.32 0.78 -0.69 0.00 0.00 0.00 175.10 175.55 2c37 s VAL 211 N 0.87 4.48 -0.75 2.92 1.01 0.23 0.16 120.40 129.32 2c37 s VAL 211 Ca -0.11 1.70 -0.02 0.00 0.00 0.00 0.00 61.98 63.55 2c37 s VAL 211 Cb -0.15 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2c37 s VAL 211 CO 0.01 0.47 0.66 -0.67 0.00 0.00 0.00 175.10 175.57 2c37 n ASP 212 N 2.01 -6.80 -4.76 3.32 2.03 -0.27 -4.69 116.55 107.39 2c37 n ASP 212 Ca -0.04 -0.34 -0.41 0.00 0.52 0.00 0.00 54.79 54.52 2c37 n ASP 212 Cb 0.49 -4.05 -0.03 0.00 -0.72 0.00 0.00 41.12 36.81 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 -3.60 4.45 0.23 -0.67 0.04 -1.26 -4.80 135.00 129.39 2c37 s PRO 213 Ca 0.02 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 63.07 2c37 s PRO 213 Cb -0.00 -3.14 0.05 0.00 0.04 0.00 0.00 34.50 31.45 2c37 s PRO 213 CO 0.80 -0.09 0.31 -0.40 0.04 0.00 0.00 177.00 177.67 2c37 n ASP 214 N 1.43 0.07 -0.02 6.66 5.68 -1.26 -2.93 116.55 126.18 2c37 n ASP 214 Ca 0.01 -1.14 -0.11 0.00 -0.50 0.00 0.00 54.79 53.05 2c37 n ASP 214 Cb 0.43 -0.24 -0.05 0.00 -1.14 0.00 0.00 41.12 40.13 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 0.16 -0.44 -2.12 5.85 -1.83 0.50 115.31 117.43 2c37 h LEU 215 Ca -0.10 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 2c37 h LEU 215 Cb 0.29 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2c37 h LEU 215 CO 0.08 0.15 0.10 0.44 -0.34 0.00 0.00 178.44 178.86 2c37 h ASP 216 N 0.16 0.67 -0.64 1.25 5.19 -1.94 -2.86 116.42 118.26 2c37 h ASP 216 Ca 0.05 -0.24 0.03 0.00 -0.62 0.00 0.00 57.03 56.26 2c37 h ASP 216 Cb 0.01 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.30 2c37 h ASP 216 CO -0.01 0.73 0.38 -0.33 -3.12 0.00 0.00 179.24 176.90 2c37 h GLU 217 N 0.58 0.73 -0.27 3.56 5.08 -1.86 -2.42 114.58 119.97 2c37 h GLU 217 Ca 0.14 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2c37 h GLU 217 Cb 0.33 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2c37 h GLU 217 CO 0.00 0.48 0.05 0.93 -1.00 0.00 0.00 179.01 179.48 2c37 h GLU 218 N 0.75 0.39 0.00 2.33 5.08 -0.79 -1.77 114.58 120.57 2c37 h GLU 218 Ca 0.26 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2c37 h GLU 218 Cb 0.05 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2c37 h GLU 218 CO -0.12 0.38 0.00 -1.13 -1.00 0.00 0.00 179.01 177.14 2c37 n SER 219 N -4.37 0.78 -0.05 1.42 3.41 -0.92 -3.38 113.62 110.51 2c37 n SER 219 Ca 0.01 0.61 0.04 0.00 -0.26 0.00 0.00 58.87 59.27 2c37 n SER 219 Cb 0.17 -0.81 -0.04 0.00 -0.26 0.00 0.00 64.21 63.28 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 -2.27 0.00 -1.51 -1.33 -5.35 -0.96 -4.75 119.36 103.19 2c37 n ILE 220 Ca 0.04 -0.32 -0.33 0.00 -0.27 0.00 0.00 62.75 61.87 2c37 n ILE 220 Cb 0.36 1.03 0.08 0.00 -1.74 0.00 0.00 39.64 39.36 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 -1.69 2.34 -0.10 6.28 0.23 -0.71 -4.73 119.30 120.92 2c37 s MET 221 Ca 0.04 1.57 -0.28 0.00 -1.03 0.00 0.00 55.69 56.00 2c37 s MET 221 Cb 0.07 -1.88 -0.25 0.00 -1.53 0.00 0.00 34.83 31.25 2c37 s MET 221 CO 0.33 -1.64 0.92 -0.44 -2.03 0.00 0.00 175.02 172.16 2c37 h ASP 222 N -0.30 0.03 -4.98 -1.18 3.32 -0.85 -3.46 116.42 109.00 2c37 h ASP 222 Ca -0.47 -0.85 0.08 0.00 0.02 0.00 0.00 57.03 55.81 2c37 h ASP 222 Cb 1.27 -0.01 -0.11 0.00 0.22 0.00 0.00 39.33 40.70 2c37 h ASP 222 CO 0.51 0.88 0.36 0.00 -1.72 0.00 0.00 179.24 179.27 2c37 s ALA 223 N -2.80 -1.60 0.14 3.45 0.00 -1.23 -0.58 121.76 119.14 2c37 s ALA 223 Ca -0.18 0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.22 2c37 s ALA 223 Cb -0.01 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 2c37 s ALA 223 CO 0.69 -0.87 -0.11 -1.59 0.00 0.00 0.00 175.76 173.89 2c37 s LYS 224 N -3.50 1.05 -0.03 0.00 -2.85 0.73 -0.71 119.74 114.43 2c37 s LYS 224 Ca 0.07 -1.41 0.01 0.00 -1.00 0.00 0.00 55.97 53.64 2c37 s LYS 224 Cb -0.02 -0.69 0.02 0.00 -2.06 0.00 0.00 37.83 35.08 2c37 s LYS 224 CO -0.04 0.10 -0.04 -1.50 0.10 0.00 0.00 175.35 173.96 2c37 s ILE 225 N -3.07 0.45 -0.13 3.79 2.07 0.06 0.79 121.20 125.16 2c37 s ILE 225 Ca 0.15 -0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.29 2c37 s ILE 225 Cb 0.01 -0.47 -0.01 0.00 0.13 0.00 0.00 42.46 42.12 2c37 s ILE 225 CO 0.01 0.19 -0.14 -0.44 -1.91 0.00 0.00 174.94 172.65 2c37 s SER 226 N 0.73 3.87 -0.06 4.50 0.01 -0.21 -0.64 113.70 121.89 2c37 s SER 226 Ca -0.09 -0.37 0.03 0.00 1.31 0.00 0.00 55.95 56.82 2c37 s SER 226 Cb -0.12 -1.59 -0.03 0.00 0.21 0.00 0.00 66.02 64.50 2c37 s SER 226 CO -0.00 0.15 -0.13 -0.36 0.41 0.00 0.00 173.24 173.30 2c37 s PHE 227 N 0.44 2.73 -0.13 2.43 0.40 0.45 -1.47 117.98 122.83 2c37 s PHE 227 Ca -0.11 -0.18 -0.02 0.00 -0.60 0.00 0.00 56.93 56.03 2c37 s PHE 227 Cb -0.16 -1.66 -0.02 0.00 0.51 0.00 0.00 43.02 41.69 2c37 s PHE 227 CO 0.05 0.17 -0.08 -1.12 0.70 0.00 0.00 175.22 174.93 2c37 s SER 228 N -0.64 4.43 0.10 1.36 0.01 -0.09 0.73 113.70 119.60 2c37 s SER 228 Ca 0.10 -0.20 0.08 0.00 1.31 0.00 0.00 55.95 57.23 2c37 s SER 228 Cb -0.11 -1.63 -0.03 0.00 0.21 0.00 0.00 66.02 64.46 2c37 s SER 228 CO 0.01 0.19 -0.21 -0.31 0.41 0.00 0.00 173.24 173.33 2c37 s TYR 229 N 0.21 1.78 0.43 2.43 1.51 0.16 -0.15 117.35 123.71 2c37 s TYR 229 Ca -0.05 -0.42 -0.00 0.00 -1.01 0.00 0.00 57.07 55.59 2c37 s TYR 229 Cb -0.15 -0.97 -0.01 0.00 -0.11 0.00 0.00 41.96 40.72 2c37 s TYR 229 CO 0.04 0.20 0.65 0.95 -1.11 0.00 0.00 175.55 176.28 2c37 s THR 230 N -1.17 4.34 0.33 -0.71 -4.23 -1.00 -2.13 115.64 111.07 2c37 s THR 230 Ca 0.06 -0.44 0.08 0.00 -1.18 0.00 0.00 61.69 60.22 2c37 s THR 230 Cb -0.10 -3.60 0.32 0.00 1.34 0.00 0.00 72.50 70.46 2c37 s THR 230 CO 0.04 -0.43 1.82 -0.65 -0.54 0.00 0.00 174.62 174.87 2c37 h PRO 231 N 0.47 0.70 -0.07 3.99 0.11 -1.92 0.59 132.00 135.86 2c37 h PRO 231 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2c37 h PRO 231 Cb 1.24 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2c37 h PRO 231 CO 0.59 0.47 0.00 -0.40 -0.21 0.00 0.00 178.00 178.44 2c37 n ASP 232 N -4.64 0.07 -1.86 -2.05 5.75 -1.26 -4.89 116.55 107.67 2c37 n ASP 232 Ca 0.20 -1.99 -0.13 0.00 -0.01 0.00 0.00 54.79 52.86 2c37 n ASP 232 Cb 0.53 -0.04 0.02 0.00 -1.03 0.00 0.00 41.12 40.61 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 -0.46 -2.18 -4.77 -2.12 4.32 0.21 -5.02 117.00 106.98 2c37 n LEU 233 Ca 0.00 -0.16 -0.39 0.00 -0.02 0.00 0.00 56.01 55.44 2c37 n LEU 233 Cb 0.02 -1.98 -0.06 0.00 -1.62 0.00 0.00 43.42 39.78 2c37 n LEU 233 CO 0.00 0.12 0.40 -0.75 -1.22 0.00 0.00 177.39 175.94 2c37 s LYS 234 N -5.18 4.42 0.06 3.23 2.20 -1.25 -4.87 119.74 118.35 2c37 s LYS 234 Ca 0.17 0.95 -0.31 0.00 -0.36 0.00 0.00 55.97 56.42 2c37 s LYS 234 Cb -0.07 -3.32 -0.06 0.00 -1.51 0.00 0.00 37.83 32.87 2c37 s LYS 234 CO 0.21 0.42 1.27 0.42 -0.36 0.00 0.00 175.35 177.30 2c37 s ILE 235 N -0.49 3.85 0.00 5.43 1.01 -1.26 -2.38 121.20 127.37 2c37 s ILE 235 Ca 0.35 1.31 0.00 0.00 0.00 0.00 0.00 60.65 62.31 2c37 s ILE 235 Cb -0.20 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.43 2c37 s ILE 235 CO 0.22 0.08 0.23 0.52 0.00 0.00 0.00 174.94 175.99 2c37 n VAL 236 N 4.08 0.00 -3.64 2.92 0.31 0.78 -4.99 118.33 117.80 2c37 n VAL 236 Ca 0.10 -0.36 -0.03 0.00 -0.01 0.00 0.00 64.34 64.03 2c37 n VAL 236 Cb 0.45 1.17 -0.05 0.00 -0.91 0.00 0.00 33.84 34.50 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 -0.27 0.14 -0.02 2.92 0.00 -1.24 -4.54 107.32 104.32 2c37 s GLY 237 Ca 0.00 3.00 0.01 0.00 0.00 0.00 0.00 44.72 47.73 2c37 s GLY 237 CO 0.00 1.42 -0.03 -0.42 0.00 0.00 0.00 173.10 174.06 2c37 s ILE 238 N -0.62 0.33 -0.11 0.90 1.01 -1.26 -0.91 121.20 120.54 2c37 s ILE 238 Ca 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.59 2c37 s ILE 238 Cb -0.02 -0.33 0.04 0.00 0.01 0.00 0.00 42.46 42.17 2c37 s ILE 238 CO -0.10 0.13 0.06 -1.58 0.00 0.00 0.00 174.94 173.46 2c37 s GLN 239 N 0.35 0.11 0.32 2.79 2.00 -0.54 -4.98 119.66 119.71 2c37 s GLN 239 Ca -0.04 0.09 -0.26 0.00 -2.00 0.00 0.00 55.36 53.15 2c37 s GLN 239 Cb -0.07 -1.25 -0.10 0.00 0.80 0.00 0.00 33.01 32.39 2c37 s GLN 239 CO -0.01 -0.50 0.94 0.21 -0.50 0.00 0.00 175.29 175.44 2c37 s LYS 240 N 2.11 4.58 0.03 1.67 2.20 -1.26 -1.04 119.74 128.02 2c37 s LYS 240 Ca 0.03 1.32 0.00 0.00 -0.36 0.00 0.00 55.97 56.96 2c37 s LYS 240 Cb -0.14 -2.81 -0.02 0.00 -1.51 0.00 0.00 37.83 33.35 2c37 s LYS 240 CO -0.06 0.28 -0.03 0.45 -0.36 0.00 0.00 175.35 175.63 2c37 s SER 241 N -1.61 0.35 0.00 1.43 0.15 0.24 -4.97 113.70 109.28 2c37 s SER 241 Ca 0.50 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2c37 s SER 241 Cb -0.19 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2c37 s SER 241 CO 0.24 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2c37 n GLY 242 N 1.34 2.76 0.16 9.45 0.00 -1.26 -0.19 105.19 117.45 2c37 n GLY 242 Ca -0.22 -1.89 0.12 0.00 0.00 0.00 0.00 46.02 44.03 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 -5.63 1.61 1.57 -1.92 -3.46 116.57 108.75 2c37 h LYS 243 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 2c37 h LYS 243 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.23 2c37 h LYS 243 CO 0.00 0.00 -0.37 0.20 -0.57 0.00 0.00 179.45 178.71 2c37 s GLY 244 N -3.61 2.65 0.49 3.86 0.00 0.25 -5.04 107.32 105.92 2c37 s GLY 244 Ca 0.01 -0.77 0.05 0.00 0.00 0.00 0.00 44.72 44.01 2c37 s GLY 244 CO 0.31 -2.05 0.43 -1.14 0.00 0.00 0.00 173.10 170.65 2c37 n SER 245 N -1.63 2.42 -3.70 1.64 3.41 -1.26 -4.58 113.62 109.93 2c37 n SER 245 Ca -0.09 -2.61 -0.14 0.00 -0.26 0.00 0.00 58.87 55.77 2c37 n SER 245 Cb 0.65 -0.10 -0.09 0.00 -0.26 0.00 0.00 64.21 64.42 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 -4.05 0.64 0.74 4.33 1.75 -1.26 -4.50 119.30 116.95 2c37 s MET 246 Ca 0.32 0.49 -0.11 0.00 -1.25 0.00 0.00 55.69 55.14 2c37 s MET 246 Cb -0.03 0.31 0.05 0.00 2.84 0.00 0.00 34.83 38.00 2c37 s MET 246 CO 0.21 -0.12 1.11 -1.54 -0.65 0.00 0.00 175.02 174.03 2c37 s SER 247 N -0.16 5.00 0.11 1.11 1.04 -1.26 -4.92 113.70 114.62 2c37 s SER 247 Ca -0.03 0.90 -0.24 0.00 0.48 0.00 0.00 55.95 57.06 2c37 s SER 247 Cb -0.03 -1.57 -0.07 0.00 0.10 0.00 0.00 66.02 64.45 2c37 s SER 247 CO 0.02 -1.58 1.68 -0.07 0.98 0.00 0.00 173.24 174.27 2c37 h LEU 248 N -0.79 -0.41 -1.25 2.42 3.38 -2.02 -2.37 115.31 114.27 2c37 h LEU 248 Ca -0.45 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 2c37 h LEU 248 Cb 1.29 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2c37 h LEU 248 CO 0.64 -0.19 -0.30 1.56 0.09 0.00 0.00 178.44 180.24 2c37 h GLN 249 N -0.23 0.00 -0.22 1.13 4.20 -1.99 -1.49 115.11 116.51 2c37 h GLN 249 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2c37 h GLN 249 Cb 0.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2c37 h GLN 249 CO -0.14 0.30 0.14 -0.44 -0.67 0.00 0.00 178.83 178.01 2c37 h ASP 250 N 0.00 0.24 -0.54 1.46 3.32 -1.83 -1.27 116.42 117.79 2c37 h ASP 250 Ca -0.00 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2c37 h ASP 250 Cb 0.70 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 2c37 h ASP 250 CO 0.04 0.17 0.04 0.40 -1.72 0.00 0.00 179.24 178.17 2c37 h ILE 251 N 0.29 1.26 -0.02 0.35 2.04 -0.91 0.82 117.51 121.32 2c37 h ILE 251 Ca 0.08 -1.04 0.03 0.00 1.00 0.00 0.00 64.86 64.94 2c37 h ILE 251 Cb -0.02 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2c37 h ILE 251 CO -0.03 0.37 -0.26 -0.78 0.00 0.00 0.00 178.15 177.45 2c37 h ASP 252 N 0.81 -0.78 -0.61 1.72 1.82 -1.18 -1.28 116.42 116.92 2c37 h ASP 252 Ca 0.16 0.11 -0.08 0.00 -0.39 0.00 0.00 57.03 56.83 2c37 h ASP 252 Cb 0.47 0.32 -0.03 0.00 0.68 0.00 0.00 39.33 40.78 2c37 h ASP 252 CO 0.02 -0.33 0.09 1.56 -1.61 0.00 0.00 179.24 178.97 2c37 h GLN 253 N -0.39 1.04 -0.76 0.28 4.20 -1.09 -2.74 115.11 115.65 2c37 h GLN 253 Ca 0.07 -0.28 0.03 0.00 0.06 0.00 0.00 58.65 58.53 2c37 h GLN 253 Cb 0.49 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.10 2c37 h GLN 253 CO -0.25 0.97 0.48 0.00 -0.67 0.00 0.00 178.83 179.36 2c37 h ALA 254 N 1.11 0.99 -0.28 3.87 0.00 -0.50 0.50 119.26 124.96 2c37 h ALA 254 Ca 0.19 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2c37 h ALA 254 Cb 0.44 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2c37 h ALA 254 CO 0.01 0.27 -0.31 1.05 0.00 0.00 0.00 179.25 180.27 2c37 h GLU 255 N 0.93 0.71 -0.30 0.00 -0.00 -1.12 0.28 114.58 115.08 2c37 h GLU 255 Ca 0.30 -0.39 0.07 0.00 -0.00 0.00 0.00 59.36 59.35 2c37 h GLU 255 Cb 0.02 0.02 -0.08 0.00 -0.00 0.00 0.00 28.75 28.71 2c37 h GLU 255 CO -0.11 1.00 -0.32 -0.91 -0.00 0.00 0.00 179.01 178.67 2c37 h ASN 256 N 0.45 -1.04 -0.19 3.06 2.35 -1.12 0.90 115.58 119.99 2c37 h ASN 256 Ca 0.04 0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.98 2c37 h ASN 256 Cb 0.89 0.47 -0.02 0.00 0.05 0.00 0.00 38.32 39.71 2c37 h ASN 256 CO 0.08 -0.33 0.09 0.74 -1.65 0.00 0.00 177.43 176.36 2c37 h THR 257 N -0.30 0.99 -0.73 2.81 2.02 -0.77 -2.71 112.91 114.22 2c37 h THR 257 Ca 0.14 -0.07 0.09 0.00 0.77 0.00 0.00 66.41 67.34 2c37 h THR 257 Cb 0.53 0.77 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 2c37 h THR 257 CO -0.47 0.04 0.39 0.00 0.37 0.00 0.00 175.52 175.85 2c37 h ALA 258 N 1.10 1.02 -0.38 6.16 0.00 0.26 -1.67 119.26 125.74 2c37 h ALA 258 Ca 0.08 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2c37 h ALA 258 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2c37 h ALA 258 CO -0.06 0.02 0.04 -0.09 0.00 0.00 0.00 179.25 179.16 2c37 h ARG 259 N 0.68 0.65 0.00 0.00 2.43 -0.63 0.12 114.38 117.62 2c37 h ARG 259 Ca 0.35 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2c37 h ARG 259 Cb 0.32 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2c37 h ARG 259 CO -0.24 0.72 0.00 0.66 -1.51 0.00 0.00 179.97 179.60 2c37 h SER 260 N 0.48 0.00 0.02 -3.80 4.64 -1.17 -2.65 113.55 111.08 2c37 h SER 260 Ca 0.11 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.23 2c37 h SER 260 Cb 0.41 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2c37 h SER 260 CO 0.01 0.00 -0.79 0.74 -0.87 0.00 0.00 176.83 175.92 2c37 h THR 261 N 0.00 1.38 -0.90 2.95 2.02 -1.02 -3.33 112.91 114.00 2c37 h THR 261 Ca 0.00 -2.19 0.23 0.00 0.77 0.00 0.00 66.41 65.22 2c37 h THR 261 Cb 0.70 2.59 -0.13 0.00 -1.74 0.00 0.00 68.15 69.57 2c37 h THR 261 CO 0.00 0.65 0.38 0.00 0.37 0.00 0.00 175.52 176.92 2c37 h ALA 262 N 0.32 1.46 -0.05 6.16 0.00 -0.40 -1.71 119.26 125.03 2c37 h ALA 262 Ca -0.11 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2c37 h ALA 262 Cb 1.50 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 2c37 h ALA 262 CO 0.16 -0.39 -0.04 0.28 0.00 0.00 0.00 179.25 179.25 2c37 h VAL 263 N 0.35 0.87 -0.32 0.00 2.07 -1.65 0.77 116.25 118.34 2c37 h VAL 263 Ca 0.58 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.09 2c37 h VAL 263 Cb 1.14 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2c37 h VAL 263 CO -0.56 0.00 0.18 0.11 0.02 0.00 0.00 177.57 177.32 2c37 h LYS 264 N -0.05 0.44 -0.64 1.57 1.57 -1.50 -2.31 116.57 115.66 2c37 h LYS 264 Ca 0.04 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2c37 h LYS 264 Cb 0.11 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2c37 h LYS 264 CO -0.09 0.35 0.07 1.25 -0.57 0.00 0.00 179.45 180.47 2c37 h LEU 265 N 0.40 1.02 -0.69 2.94 5.85 -1.02 -1.71 115.31 122.11 2c37 h LEU 265 Ca 0.11 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2c37 h LEU 265 Cb 0.03 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 2c37 h LEU 265 CO -0.02 1.03 0.40 -0.07 -0.34 0.00 0.00 178.44 179.44 2c37 h LEU 266 N 0.99 0.84 -0.47 2.25 3.38 -0.76 0.43 115.31 121.97 2c37 h LEU 266 Ca 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2c37 h LEU 266 Cb 0.47 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2c37 h LEU 266 CO 0.02 0.68 0.26 -0.33 0.09 0.00 0.00 178.44 179.15 2c37 h GLU 267 N 0.94 0.65 -0.50 1.13 5.08 -1.01 -0.80 114.58 120.07 2c37 h GLU 267 Ca 0.24 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 2c37 h GLU 267 Cb 0.00 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2c37 h GLU 267 CO -0.04 0.51 -0.11 1.49 -1.00 0.00 0.00 179.01 179.86 2c37 h GLU 268 N 0.62 0.97 -0.66 2.33 4.81 -1.08 -2.15 114.58 119.41 2c37 h GLU 268 Ca 0.16 -0.36 0.04 0.00 -0.13 0.00 0.00 59.36 59.07 2c37 h GLU 268 Cb 0.05 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 2c37 h GLU 268 CO -0.03 1.03 0.40 1.25 -0.73 0.00 0.00 179.01 180.94 2c37 h LEU 269 N 0.83 0.64 -0.51 1.64 5.85 -0.65 -2.39 115.31 120.73 2c37 h LEU 269 Ca 0.13 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 2c37 h LEU 269 Cb 0.67 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2c37 h LEU 269 CO 0.05 0.43 0.00 0.11 -0.34 0.00 0.00 178.44 178.69 2c37 h LYS 270 N 0.77 0.89 -0.78 1.25 1.57 -0.87 -1.19 116.57 118.21 2c37 h LYS 270 Ca 0.28 -0.28 0.13 0.00 -1.87 0.00 0.00 60.65 58.90 2c37 h LYS 270 Cb 0.07 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.21 2c37 h LYS 270 CO -0.13 0.92 0.38 0.87 -0.57 0.00 0.00 179.45 180.93 2c37 h LYS 271 N 0.76 0.57 -0.57 3.15 1.57 -1.16 1.94 116.57 122.83 2c37 h LYS 271 Ca 0.14 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2c37 h LYS 271 Cb 0.52 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2c37 h LYS 271 CO 0.03 0.38 -0.03 0.45 -0.57 0.00 0.00 179.45 179.70 2c37 h HIS 272 N 0.59 1.11 -0.00 -1.35 3.86 -0.91 -2.97 115.15 115.48 2c37 h HIS 272 Ca 0.41 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2c37 h HIS 272 Cb 0.54 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.73 2c37 h HIS 272 CO -0.11 1.00 -0.08 1.28 0.86 0.00 0.00 177.93 180.87 2c37 n LEU 273 N -4.17 0.10 -1.94 2.43 4.77 -0.50 -4.90 117.00 112.79 2c37 n LEU 273 Ca 0.03 0.38 -0.08 0.00 -0.03 0.00 0.00 56.01 56.30 2c37 n LEU 273 Cb 0.36 -0.43 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2c37 n LEU 273 CO 0.44 0.02 0.07 0.61 -1.33 0.00 0.00 177.39 177.21 2c37 n GLY 274 N 1.47 0.19 3.26 -0.72 0.00 0.13 -5.06 105.19 104.46 2c37 n GLY 274 Ca 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2c37 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71