#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rcm s PRO 53 N 0.00 3.85 -0.07 3.23 0.04 -1.26 -4.62 135.00 136.17 2rcm s PRO 53 Ca 0.00 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 2rcm s PRO 53 Cb 0.00 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 31.89 2rcm s PRO 53 CO 0.00 -0.56 0.95 0.42 0.04 0.00 0.00 177.00 177.85 2rcm s ILE 54 N -1.34 4.85 0.07 0.56 -1.09 -1.26 -0.72 121.20 122.27 2rcm s ILE 54 Ca 0.60 1.94 0.07 0.00 -2.23 0.00 0.00 60.65 61.03 2rcm s ILE 54 Cb -0.35 -4.27 -0.04 0.00 -1.58 0.00 0.00 42.46 36.22 2rcm s ILE 54 CO 0.45 0.09 -0.15 -0.13 -1.23 0.00 0.00 174.94 173.96 2rcm s ARG 55 N 1.53 2.06 0.33 2.79 0.52 -0.30 -4.92 118.95 120.96 2rcm s ARG 55 Ca 0.47 -1.01 -0.29 0.00 -0.52 0.00 0.00 55.73 54.39 2rcm s ARG 55 Cb -0.19 -2.22 -0.11 0.00 0.52 0.00 0.00 34.95 32.95 2rcm s ARG 55 CO 0.21 0.53 1.48 1.21 0.02 0.00 0.00 175.30 178.75 2rcm s ASN 56 N -1.75 6.46 -0.22 0.23 3.04 -1.26 -4.53 114.94 116.92 2rcm s ASN 56 Ca 0.17 2.91 -0.29 0.00 0.04 0.00 0.00 52.86 55.69 2rcm s ASN 56 Cb -0.11 -2.65 -0.02 0.00 -1.54 0.00 0.00 41.25 36.93 2rcm s ASN 56 CO 0.08 -0.81 1.49 -0.63 -3.04 0.00 0.00 177.10 174.20 2rcm s ILE 57 N -0.67 3.88 1.01 -5.21 1.01 -1.26 -5.00 121.20 114.96 2rcm s ILE 57 Ca 0.56 1.01 -0.16 0.00 0.00 0.00 0.00 60.65 62.06 2rcm s ILE 57 Cb -0.45 -3.84 0.20 0.00 0.01 0.00 0.00 42.46 38.38 2rcm s ILE 57 CO 0.55 -0.29 1.19 -2.16 0.00 0.00 0.00 174.94 174.22 2rcm s PRO 58 N 4.31 0.30 0.00 2.79 0.04 -1.26 -4.73 135.00 136.46 2rcm s PRO 58 Ca 0.65 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.64 2rcm s PRO 58 Cb -0.23 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2rcm s PRO 58 CO 0.26 -2.70 0.00 0.41 0.04 0.00 0.00 177.00 175.01 2rcm n GLY 59 N -2.40 1.08 3.56 0.56 0.00 -1.26 -0.35 105.19 106.38 2rcm n GLY 59 Ca 0.11 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 2rcm n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rcm s ASN 60 N -0.93 0.24 0.00 1.61 2.20 -1.25 -4.64 114.94 112.17 2rcm s ASN 60 Ca 0.00 -1.14 0.20 0.00 -0.94 0.00 0.00 52.86 50.98 2rcm s ASN 60 Cb 0.00 0.62 0.36 0.00 -2.00 0.00 0.00 41.25 40.23 2rcm s ASN 60 CO 0.00 -1.22 1.31 -1.22 -2.94 0.00 0.00 177.10 173.02 2rcm n TYR 61 N -0.45 0.42 -4.86 1.54 4.02 -1.26 -4.61 117.16 111.96 2rcm n TYR 61 Ca -0.01 -0.25 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 2rcm n TYR 61 Cb 0.62 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 2rcm n TYR 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2rcm n GLY 62 N 1.26 0.12 3.79 2.72 0.00 -1.26 -4.13 105.19 107.69 2rcm n GLY 62 Ca 0.17 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 2rcm n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rcm s LEU 63 N 0.00 3.67 0.53 0.99 1.43 -1.26 -4.77 118.68 119.27 2rcm s LEU 63 Ca 0.00 1.93 -0.21 0.00 -1.03 0.00 0.00 54.13 54.82 2rcm s LEU 63 Cb 0.00 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.60 2rcm s LEU 63 CO 0.00 -1.05 0.98 -2.65 0.23 0.00 0.00 176.35 173.86 2rcm n PRO 64 N -1.51 1.11 0.00 1.29 -0.02 -1.26 -0.63 135.00 133.98 2rcm n PRO 64 Ca 0.10 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2rcm n PRO 64 Cb 0.52 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2rcm n PRO 64 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2rcm n ILE 65 N -1.21 0.00 0.01 4.25 5.41 -1.26 -4.26 119.36 122.30 2rcm n ILE 65 Ca 0.12 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.76 2rcm n ILE 65 Cb 0.44 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.41 2rcm n ILE 65 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 2rcm h VAL 66 N 0.00 1.33 0.28 1.39 3.04 -1.96 -2.96 116.25 117.37 2rcm h VAL 66 Ca 0.00 -1.89 0.00 0.00 -1.01 0.00 0.00 66.70 63.80 2rcm h VAL 66 Cb 0.00 1.87 -0.03 0.00 -2.01 0.00 0.00 31.29 31.11 2rcm h VAL 66 CO 0.00 0.59 -0.42 1.23 -1.01 0.00 0.00 177.57 177.95 2rcm h GLY 67 N 1.06 -0.94 1.43 3.17 0.00 -1.05 -0.35 103.07 106.38 2rcm h GLY 67 Ca -0.01 0.50 -0.02 0.00 0.00 0.00 0.00 47.33 47.80 2rcm h GLY 67 CO 0.11 -0.30 0.23 -2.55 0.00 0.00 0.00 176.54 174.04 2rcm h PRO 68 N -0.76 0.74 -0.39 4.80 0.11 -1.72 -1.64 132.00 133.15 2rcm h PRO 68 Ca -0.01 -0.10 -0.09 0.00 0.11 0.00 0.00 66.00 65.91 2rcm h PRO 68 Cb 0.72 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 2rcm h PRO 68 CO -0.15 0.59 -0.12 0.82 -0.21 0.00 0.00 178.00 178.93 2rcm h ILE 69 N 0.74 1.28 -0.50 4.15 1.08 -1.32 0.15 117.51 123.10 2rcm h ILE 69 Ca 0.18 -1.22 -0.00 0.00 -0.39 0.00 0.00 64.86 63.43 2rcm h ILE 69 Cb 0.11 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 2rcm h ILE 69 CO -0.02 0.41 0.30 0.50 -0.69 0.00 0.00 178.15 178.65 2rcm h LYS 70 N 0.57 0.68 -0.42 2.37 1.63 -0.88 -0.49 116.57 120.03 2rcm h LYS 70 Ca 0.09 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 2rcm h LYS 70 Cb 0.65 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.12 2rcm h LYS 70 CO 0.04 0.50 0.05 -0.44 -3.45 0.00 0.00 179.45 176.15 2rcm h ASP 71 N 0.67 0.61 -0.55 4.20 3.32 -1.14 -1.06 116.42 122.47 2rcm h ASP 71 Ca 0.18 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 2rcm h ASP 71 Cb -0.01 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2rcm h ASP 71 CO -0.03 0.65 0.06 -0.09 -1.72 0.00 0.00 179.24 178.10 2rcm h ARG 72 N 0.62 0.93 -0.66 3.56 2.43 -0.42 -0.45 114.38 120.41 2rcm h ARG 72 Ca 0.13 -0.27 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 2rcm h ARG 72 Cb 0.32 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 2rcm h ARG 72 CO 0.01 0.92 0.22 -1.49 -1.51 0.00 0.00 179.97 178.12 2rcm h TRP 73 N 0.82 1.04 -0.26 2.20 6.55 -0.56 -0.95 115.95 124.79 2rcm h TRP 73 Ca 0.16 -0.10 0.01 0.00 0.95 0.00 0.00 58.89 59.92 2rcm h TRP 73 Cb 0.46 -0.30 -0.02 0.00 -0.86 0.00 0.00 29.16 28.44 2rcm h TRP 73 CO 0.03 0.84 0.14 -0.44 -1.05 0.00 0.00 178.44 177.97 2rcm h ASP 74 N 0.95 0.23 -0.15 -3.49 3.32 -0.97 0.23 116.42 116.55 2rcm h ASP 74 Ca 0.21 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 2rcm h ASP 74 Cb 0.27 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2rcm h ASP 74 CO -0.01 0.17 0.09 0.22 -1.72 0.00 0.00 179.24 177.99 2rcm h TYR 75 N 0.30 0.20 0.19 4.55 3.20 -0.67 0.67 116.97 125.41 2rcm h TYR 75 Ca 0.10 -0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.62 2rcm h TYR 75 Cb 0.00 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.22 2rcm h TYR 75 CO -0.08 0.17 -1.70 0.74 -1.64 0.00 0.00 178.16 175.65 2rcm h PHE 76 N 0.16 0.72 0.00 -3.82 0.05 -1.15 -2.89 116.94 110.01 2rcm h PHE 76 Ca 0.05 -0.52 -0.07 0.00 3.82 0.00 0.00 57.97 61.25 2rcm h PHE 76 Cb 0.04 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 37.95 2rcm h PHE 76 CO -0.05 1.63 -1.05 0.66 -0.18 0.00 0.00 178.31 179.32 2rcm n TYR 77 N -3.59 0.00 0.08 -0.55 4.01 0.72 -4.59 117.16 113.24 2rcm n TYR 77 Ca -0.23 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.58 2rcm n TYR 77 Cb 1.08 -0.18 -0.02 0.00 -0.31 0.00 0.00 39.34 39.91 2rcm n TYR 77 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2rcm h ASP 78 N -0.20 0.00 0.00 7.72 3.32 -1.27 -3.42 116.42 122.57 2rcm h ASP 78 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2rcm h ASP 78 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2rcm h ASP 78 CO -0.07 0.21 -0.73 0.00 -1.72 0.00 0.00 179.24 176.93 2rcm n GLN 79 N -2.78 0.00 0.00 3.56 6.02 0.14 -5.02 117.38 119.31 2rcm n GLN 79 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2rcm n GLN 79 Cb 0.65 -0.70 0.00 0.00 1.02 0.00 0.00 30.24 31.22 2rcm n GLN 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rcm n GLY 80 N 2.84 -0.83 0.19 1.08 0.00 -0.68 -4.32 105.19 103.47 2rcm n GLY 80 Ca 0.00 -1.55 -0.04 0.00 0.00 0.00 0.00 46.02 44.42 2rcm n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rcm h ALA 81 N 0.00 0.58 0.03 4.61 0.00 -1.83 0.10 119.26 122.76 2rcm h ALA 81 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2rcm h ALA 81 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2rcm h ALA 81 CO 0.00 -0.18 -0.01 1.49 0.00 0.00 0.00 179.25 180.54 2rcm h GLU 82 N 0.39 -0.04 -0.10 0.00 4.81 -1.92 -2.10 114.58 115.63 2rcm h GLU 82 Ca 0.22 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.35 2rcm h GLU 82 Cb 0.19 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2rcm h GLU 82 CO -0.20 0.08 -0.39 1.49 -0.73 0.00 0.00 179.01 179.26 2rcm h GLU 83 N -0.15 0.20 -0.15 1.92 4.57 -1.71 0.04 114.58 119.31 2rcm h GLU 83 Ca -0.00 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 58.13 2rcm h GLU 83 Cb 0.13 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.66 2rcm h GLU 83 CO 0.01 0.57 -0.23 0.35 -1.18 0.00 0.00 179.01 178.52 2rcm h PHE 84 N 0.17 -0.61 -0.14 0.92 3.57 -0.52 0.32 116.94 120.65 2rcm h PHE 84 Ca 0.02 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 2rcm h PHE 84 Cb 0.77 0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.81 2rcm h PHE 84 CO 0.01 -0.31 -0.24 0.74 -2.23 0.00 0.00 178.31 176.28 2rcm h PHE 85 N -0.28 0.51 -0.69 0.41 0.04 -1.16 -3.22 116.94 112.55 2rcm h PHE 85 Ca 0.11 -0.18 -0.07 0.00 2.80 0.00 0.00 57.97 60.63 2rcm h PHE 85 Cb 0.44 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 2rcm h PHE 85 CO -0.34 0.86 0.15 0.87 -0.60 0.00 0.00 178.31 179.25 2rcm h LYS 86 N 0.01 1.10 -0.76 1.51 1.57 -0.88 -1.20 116.57 117.93 2rcm h LYS 86 Ca 0.01 -0.27 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 2rcm h LYS 86 Cb 0.83 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 2rcm h LYS 86 CO 0.06 0.98 0.50 0.66 -0.57 0.00 0.00 179.45 181.08 2rcm h SER 87 N 1.04 0.83 0.58 0.86 4.64 -1.03 -0.96 113.55 119.50 2rcm h SER 87 Ca 0.21 -0.01 -0.24 0.00 -0.47 0.00 0.00 61.79 61.28 2rcm h SER 87 Cb 0.39 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2rcm h SER 87 CO 0.01 0.58 -1.06 0.03 -0.87 0.00 0.00 176.83 175.51 2rcm h ARG 88 N 0.96 0.27 -0.41 4.77 3.08 -1.47 -0.26 114.38 121.31 2rcm h ARG 88 Ca 0.29 -0.36 0.06 0.00 0.07 0.00 0.00 59.98 60.04 2rcm h ARG 88 Cb -0.01 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 2rcm h ARG 88 CO -0.08 1.11 0.11 0.82 -1.07 0.00 0.00 179.97 180.87 2rcm h ILE 89 N 0.11 0.83 0.03 2.04 2.04 -0.71 0.03 117.51 121.88 2rcm h ILE 89 Ca -0.09 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2rcm h ILE 89 Cb 1.75 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2rcm h ILE 89 CO 0.17 0.05 -0.01 0.03 0.00 0.00 0.00 178.15 178.39 2rcm h ARG 90 N 0.26 -0.03 -0.33 2.37 3.08 -1.09 0.14 114.38 118.77 2rcm h ARG 90 Ca 0.19 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.25 2rcm h ARG 90 Cb 0.21 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2rcm h ARG 90 CO -0.23 0.07 0.21 -0.22 -1.07 0.00 0.00 179.97 178.74 2rcm h LYS 91 N -0.13 0.43 -0.00 0.04 3.64 -0.78 -2.78 116.57 116.99 2rcm h LYS 91 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2rcm h LYS 91 Cb 0.12 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2rcm h LYS 91 CO 0.01 0.28 -0.26 0.66 -2.27 0.00 0.00 179.45 177.87 2rcm n TYR 92 N -4.87 0.00 -3.76 1.91 4.01 -0.03 -4.93 117.16 109.50 2rcm n TYR 92 Ca -0.01 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.49 2rcm n TYR 92 Cb 0.03 -0.36 0.04 0.00 -0.31 0.00 0.00 39.34 38.73 2rcm n TYR 92 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2rcm n ASN 93 N -1.48 -2.73 -3.66 7.72 5.15 -0.01 -4.96 115.26 115.29 2rcm n ASN 93 Ca 0.06 -0.78 -0.14 0.00 -0.60 0.00 0.00 54.58 53.12 2rcm n ASN 93 Cb 0.34 -4.10 -0.08 0.00 -0.53 0.00 0.00 39.78 35.41 2rcm n ASN 93 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2rcm s SER 94 N -3.95 -0.59 0.00 1.20 0.15 -0.94 -5.01 113.70 104.57 2rcm s SER 94 Ca 0.26 1.05 0.23 0.00 0.70 0.00 0.00 55.95 58.19 2rcm s SER 94 Cb -0.13 1.06 0.78 0.00 -1.71 0.00 0.00 66.02 66.02 2rcm s SER 94 CO 0.81 -0.27 1.57 0.35 1.20 0.00 0.00 173.24 176.90 2rcm n THR 95 N 2.43 0.17 -4.26 6.45 -2.24 -1.26 -4.29 114.28 111.27 2rcm n THR 95 Ca -0.15 -0.36 -0.29 0.00 -2.27 0.00 0.00 64.05 60.98 2rcm n THR 95 Cb 0.56 0.51 -0.17 0.00 -2.10 0.00 0.00 70.33 69.14 2rcm n THR 95 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2rcm s VAL 96 N -1.83 1.55 0.22 2.28 1.01 -1.26 -0.44 120.40 121.93 2rcm s VAL 96 Ca 0.34 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 2rcm s VAL 96 Cb 0.19 -1.43 0.04 0.00 0.00 0.00 0.00 36.38 35.18 2rcm s VAL 96 CO 0.29 0.45 0.69 -0.72 0.00 0.00 0.00 175.10 175.81 2rcm s TYR 97 N 1.21 -0.32 0.08 5.22 -0.85 -0.98 -4.29 117.35 117.42 2rcm s TYR 97 Ca -0.01 -0.03 -0.24 0.00 -0.52 0.00 0.00 57.07 56.27 2rcm s TYR 97 Cb -0.14 0.65 -0.06 0.00 0.38 0.00 0.00 41.96 42.78 2rcm s TYR 97 CO -0.06 -1.06 0.71 1.03 -1.52 0.00 0.00 175.55 174.66 2rcm s ARG 98 N -3.81 4.45 -0.01 -3.49 0.52 0.53 -0.38 118.95 116.76 2rcm s ARG 98 Ca 0.07 0.99 -0.22 0.00 -0.52 0.00 0.00 55.73 56.06 2rcm s ARG 98 Cb -0.04 -3.31 0.05 0.00 0.52 0.00 0.00 34.95 32.17 2rcm s ARG 98 CO -0.01 0.44 0.49 0.54 0.02 0.00 0.00 175.30 176.77 2rcm s VAL 99 N -0.56 0.03 0.19 3.52 0.11 -0.93 -3.84 120.40 118.92 2rcm s VAL 99 Ca 0.35 -0.27 -0.28 0.00 -2.93 0.00 0.00 61.98 58.85 2rcm s VAL 99 Cb -0.21 -0.86 -0.08 0.00 -1.53 0.00 0.00 36.38 33.70 2rcm s VAL 99 CO 0.22 -0.15 0.86 0.20 -3.33 0.00 0.00 175.10 172.90 2rcm s ASN 100 N -1.51 7.50 0.10 3.54 0.02 -1.26 -1.77 114.94 121.56 2rcm s ASN 100 Ca -0.10 1.77 0.08 0.00 -1.02 0.00 0.00 52.86 53.60 2rcm s ASN 100 Cb -0.02 -2.55 -0.04 0.00 0.02 0.00 0.00 41.25 38.66 2rcm s ASN 100 CO 0.04 0.16 -0.17 -0.04 0.02 0.00 0.00 177.10 177.11 2rcm s MET 101 N -1.03 1.90 0.84 -0.60 -1.94 -0.26 -4.85 119.30 113.36 2rcm s MET 101 Ca 0.39 -1.11 -0.10 0.00 -1.71 0.00 0.00 55.69 53.16 2rcm s MET 101 Cb -0.24 -2.16 0.10 0.00 2.01 0.00 0.00 34.83 34.54 2rcm s MET 101 CO 0.29 0.50 1.11 -2.14 -0.01 0.00 0.00 175.02 174.77 2rcm s PRO 102 N -1.97 1.71 0.06 2.03 0.02 -1.26 -3.80 135.00 131.79 2rcm s PRO 102 Ca 0.17 1.27 0.24 0.00 0.02 0.00 0.00 61.00 62.70 2rcm s PRO 102 Cb -0.11 -1.83 0.21 0.00 0.02 0.00 0.00 34.50 32.80 2rcm s PRO 102 CO 0.09 -2.06 1.18 -0.35 -0.33 0.00 0.00 177.00 175.54 2rcm n PRO 103 N -3.82 0.22 0.00 5.54 -0.04 -1.26 -4.78 135.00 130.86 2rcm n PRO 103 Ca 0.10 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2rcm n PRO 103 Cb 0.53 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2rcm n PRO 103 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rcm n GLY 104 N 1.39 2.68 7.00 0.55 0.00 -1.25 -4.80 105.19 110.77 2rcm n GLY 104 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2rcm n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rcm n ALA 105 N 8.50 0.00 -0.04 4.61 0.00 -1.26 -1.11 120.51 131.22 2rcm n ALA 105 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2rcm n ALA 105 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 2rcm n ALA 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2rcm n PHE 106 N 14.00 0.78 -0.11 0.00 3.72 -0.56 -4.45 117.46 130.83 2rcm n PHE 106 Ca 0.00 -0.39 -0.25 0.00 -0.05 0.00 0.00 57.45 56.76 2rcm n PHE 106 Cb 0.00 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.43 2rcm n PHE 106 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2rcm n ILE 107 N 1.54 1.55 -4.31 4.37 5.41 -0.72 -4.84 119.36 122.36 2rcm n ILE 107 Ca 0.22 -0.37 -0.35 0.00 1.00 0.00 0.00 62.75 63.26 2rcm n ILE 107 Cb 0.60 -1.81 -0.10 0.00 -0.71 0.00 0.00 39.64 37.62 2rcm n ILE 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rcm s ALA 108 N -2.48 3.26 0.22 -1.39 0.00 -0.26 -4.79 121.76 116.32 2rcm s ALA 108 Ca -0.34 -0.79 -0.03 0.00 0.00 0.00 0.00 51.96 50.80 2rcm s ALA 108 Cb 0.10 -1.57 0.20 0.00 0.00 0.00 0.00 23.12 21.85 2rcm s ALA 108 CO 0.57 0.45 1.62 1.49 0.00 0.00 0.00 175.76 179.89 2rcm h GLU 109 N 5.70 0.71 -2.77 0.00 4.81 -1.86 -3.40 114.58 117.77 2rcm h GLU 109 Ca -0.45 -0.30 -0.37 0.00 -0.13 0.00 0.00 59.36 58.11 2rcm h GLU 109 Cb 1.19 -0.02 -0.38 0.00 0.63 0.00 0.00 28.75 30.17 2rcm h GLU 109 CO 0.59 0.90 -0.67 1.21 -0.73 0.00 0.00 179.01 180.31 2rcm s ASN 110 N -6.79 1.66 0.00 1.04 3.84 -1.26 -5.01 114.94 108.42 2rcm s ASN 110 Ca -0.09 -0.31 0.30 0.00 0.21 0.00 0.00 52.86 52.97 2rcm s ASN 110 Cb 0.13 0.14 1.42 0.00 -0.55 0.00 0.00 41.25 42.39 2rcm s ASN 110 CO 0.83 -0.33 1.96 -0.81 -2.79 0.00 0.00 177.10 175.96 2rcm n PRO 111 N 5.31 1.28 -2.81 0.43 -0.04 -1.26 -4.87 135.00 133.03 2rcm n PRO 111 Ca -0.06 -0.48 -0.42 0.00 -0.04 0.00 0.00 63.50 62.50 2rcm n PRO 111 Cb 0.49 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 2rcm n PRO 111 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2rcm s GLN 112 N -2.05 4.38 0.24 0.54 -0.21 -1.26 -1.10 119.66 120.19 2rcm s GLN 112 Ca 0.41 1.18 0.02 0.00 0.02 0.00 0.00 55.36 56.99 2rcm s GLN 112 Cb 0.21 -3.54 -0.05 0.00 1.00 0.00 0.00 33.01 30.63 2rcm s GLN 112 CO 0.37 -0.27 0.05 0.14 -2.12 0.00 0.00 175.29 173.45 2rcm s VAL 113 N 1.91 0.76 -0.27 1.09 -7.23 -0.73 -4.54 120.40 111.39 2rcm s VAL 113 Ca 0.43 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.52 2rcm s VAL 113 Cb -0.18 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 2rcm s VAL 113 CO 0.16 -0.20 0.08 -0.69 -0.31 0.00 0.00 175.10 174.14 2rcm s VAL 114 N -3.61 4.20 0.03 1.32 1.01 -0.19 -2.18 120.40 120.97 2rcm s VAL 114 Ca 0.32 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.72 2rcm s VAL 114 Cb 0.07 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 2rcm s VAL 114 CO 0.10 0.23 0.60 0.00 0.00 0.00 0.00 175.10 176.04 2rcm s ALA 115 N 1.57 3.51 -0.28 5.51 0.00 0.49 -0.86 121.76 131.69 2rcm s ALA 115 Ca 0.05 0.05 -0.00 0.00 0.00 0.00 0.00 51.96 52.07 2rcm s ALA 115 Cb -0.16 -2.73 0.05 0.00 0.00 0.00 0.00 23.12 20.28 2rcm s ALA 115 CO 0.03 0.23 -0.04 -0.51 0.00 0.00 0.00 175.76 175.47 2rcm s LEU 116 N -0.47 3.71 -0.19 0.00 1.43 0.17 -2.33 118.68 121.01 2rcm s LEU 116 Ca 0.31 -1.31 0.15 0.00 -1.03 0.00 0.00 54.13 52.25 2rcm s LEU 116 Cb -0.19 -1.65 0.45 0.00 0.03 0.00 0.00 46.19 44.83 2rcm s LEU 116 CO 0.18 -0.23 1.18 0.18 0.23 0.00 0.00 176.35 177.90 2rcm n LEU 117 N 4.55 2.76 -3.97 1.79 4.77 0.42 -3.86 117.00 123.46 2rcm n LEU 117 Ca -0.14 -3.58 -0.09 0.00 -0.03 0.00 0.00 56.01 52.17 2rcm n LEU 117 Cb 0.43 -0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 41.23 2rcm n LEU 117 CO 0.24 1.34 -0.15 1.51 -1.33 0.00 0.00 177.39 179.01 2rcm s ASP 118 N -3.16 0.19 0.00 -1.43 -4.77 -1.26 -4.41 116.67 101.82 2rcm s ASP 118 Ca 0.39 -0.86 0.30 0.00 -3.30 0.00 0.00 52.55 49.09 2rcm s ASP 118 Cb 0.38 0.34 1.70 0.00 -1.09 0.00 0.00 42.92 44.25 2rcm s ASP 118 CO -0.06 -0.75 2.12 0.61 0.70 0.00 0.00 175.17 177.79 2rcm n GLY 119 N -0.08 -1.09 0.13 2.12 0.00 -1.25 -1.79 105.19 103.22 2rcm n GLY 119 Ca -0.11 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 2rcm n GLY 119 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2rcm n LYS 120 N -1.12 0.68 0.05 1.61 4.81 -1.26 -4.50 118.16 118.43 2rcm n LYS 120 Ca 0.19 0.32 -0.20 0.00 -0.87 0.00 0.00 58.31 57.75 2rcm n LYS 120 Cb 0.16 -1.67 -0.12 0.00 0.02 0.00 0.00 35.03 33.42 2rcm n LYS 120 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2rcm h SER 121 N -0.30 0.78 -0.83 3.14 4.64 -1.51 -3.37 113.55 116.09 2rcm h SER 121 Ca -0.46 -0.79 0.19 0.00 -0.47 0.00 0.00 61.79 60.26 2rcm h SER 121 Cb 1.80 -0.24 -0.12 0.00 -0.31 0.00 0.00 62.40 63.53 2rcm h SER 121 CO -0.06 1.48 0.29 0.15 -0.87 0.00 0.00 176.83 177.82 2rcm h PHE 122 N 0.17 0.48 0.00 4.77 3.57 -1.59 -2.11 116.94 122.22 2rcm h PHE 122 Ca -0.14 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2rcm h PHE 122 Cb 1.69 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.35 2rcm h PHE 122 CO 0.13 -0.07 0.01 -2.30 -2.23 0.00 0.00 178.31 173.85 2rcm n PRO 123 N -5.10 0.02 0.09 6.41 -0.02 -1.26 -1.07 135.00 134.07 2rcm n PRO 123 Ca 0.19 0.51 0.16 0.00 -2.02 0.00 0.00 63.50 62.34 2rcm n PRO 123 Cb 0.57 -1.56 0.67 0.00 -0.02 0.00 0.00 33.50 33.16 2rcm n PRO 123 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2rcm h VAL 124 N 0.00 0.83 0.00 -1.45 2.07 -1.66 -1.49 116.25 114.55 2rcm h VAL 124 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2rcm h VAL 124 Cb 0.02 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2rcm h VAL 124 CO 0.00 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.52 2rcm h LEU 125 N 0.00 0.00 0.00 2.57 3.38 -1.33 -1.62 115.31 118.31 2rcm h LEU 125 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2rcm h LEU 125 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2rcm h LEU 125 CO -0.00 0.00 -1.17 0.49 0.09 0.00 0.00 178.44 177.84 2rcm n PHE 126 N -2.36 0.55 -2.81 1.13 3.72 -0.56 -4.88 117.46 112.26 2rcm n PHE 126 Ca -0.00 0.16 -0.43 0.00 -0.05 0.00 0.00 57.45 57.13 2rcm n PHE 126 Cb 0.13 -0.69 -0.04 0.00 -0.94 0.00 0.00 39.48 37.94 2rcm n PHE 126 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2rcm s ASP 127 N -4.69 6.30 0.20 4.37 -1.08 -0.61 -4.79 116.67 116.38 2rcm s ASP 127 Ca -0.00 -0.46 0.22 0.00 -0.52 0.00 0.00 52.55 51.79 2rcm s ASP 127 Cb 0.12 -2.45 0.90 0.00 -1.46 0.00 0.00 42.92 40.04 2rcm s ASP 127 CO 0.81 -1.33 1.67 0.52 0.52 0.00 0.00 175.17 177.36 2rcm n VAL 128 N 6.18 0.84 0.66 1.11 0.31 -1.26 -0.99 118.33 125.18 2rcm n VAL 128 Ca 0.01 0.21 0.13 0.00 -0.01 0.00 0.00 64.34 64.68 2rcm n VAL 128 Cb 0.47 -1.09 0.36 0.00 -0.91 0.00 0.00 33.84 32.66 2rcm n VAL 128 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2rcm n ASP 129 N -2.08 0.70 -0.08 4.52 8.00 -1.26 -4.23 116.55 122.12 2rcm n ASP 129 Ca 0.03 0.41 -0.09 0.00 0.71 0.00 0.00 54.79 55.85 2rcm n ASP 129 Cb 0.23 -0.47 -0.09 0.00 -0.02 0.00 0.00 41.12 40.77 2rcm n ASP 129 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2rcm n LYS 130 N -2.12 1.11 -5.09 -1.24 5.02 -0.16 -4.86 118.16 110.82 2rcm n LYS 130 Ca 0.05 0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.09 2rcm n LYS 130 Cb 0.42 -1.34 -0.15 0.00 -0.02 0.00 0.00 35.03 33.94 2rcm n LYS 130 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2rcm s VAL 131 N -2.33 2.05 0.14 -0.18 -7.23 -0.42 -0.98 120.40 111.44 2rcm s VAL 131 Ca -0.15 -1.22 -0.22 0.00 -1.81 0.00 0.00 61.98 58.58 2rcm s VAL 131 Cb 0.05 -1.72 -0.07 0.00 0.56 0.00 0.00 36.38 35.19 2rcm s VAL 131 CO 0.46 0.46 0.69 -0.70 -0.31 0.00 0.00 175.10 175.71 2rcm s GLU 132 N -0.90 4.38 -0.40 4.82 2.12 0.11 -4.52 118.70 124.31 2rcm s GLU 132 Ca 0.11 0.95 0.06 0.00 0.36 0.00 0.00 54.97 56.45 2rcm s GLU 132 Cb -0.10 -3.20 0.43 0.00 0.26 0.00 0.00 34.13 31.52 2rcm s GLU 132 CO 0.00 0.57 1.12 1.63 -0.54 0.00 0.00 175.26 178.05 2rcm n LYS 133 N 1.52 3.32 -3.90 4.30 4.76 -1.26 -1.59 118.16 125.31 2rcm n LYS 133 Ca -0.07 -4.37 -0.36 0.00 -2.87 0.00 0.00 58.31 50.64 2rcm n LYS 133 Cb 0.50 -2.20 -0.11 0.00 -1.84 0.00 0.00 35.03 31.38 2rcm n LYS 133 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2rcm s LYS 134 N -3.53 3.79 -1.66 1.97 2.20 -1.26 -3.48 119.74 117.76 2rcm s LYS 134 Ca 0.47 -0.42 -0.00 0.00 -0.36 0.00 0.00 55.97 55.65 2rcm s LYS 134 Cb 0.40 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.46 2rcm s LYS 134 CO -0.14 0.02 0.04 -0.25 -0.36 0.00 0.00 175.35 174.66 2rcm n ASP 135 N 4.30 -5.62 -0.49 1.43 8.00 0.47 -4.87 116.55 119.76 2rcm n ASP 135 Ca -0.16 -0.03 0.04 0.00 0.71 0.00 0.00 54.79 55.34 2rcm n ASP 135 Cb 0.52 -4.64 0.06 0.00 -0.02 0.00 0.00 41.12 37.04 2rcm n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rcm n LEU 136 N -2.86 1.03 -0.35 0.64 -0.00 -1.26 -4.55 117.00 109.65 2rcm n LEU 136 Ca -0.22 -1.97 0.14 0.00 -0.00 0.00 0.00 56.01 53.96 2rcm n LEU 136 Cb 0.67 -0.17 0.33 0.00 -0.00 0.00 0.00 43.42 44.25 2rcm n LEU 136 CO 0.28 0.50 1.17 0.25 -0.00 0.00 0.00 177.39 179.60 2rcm h LEU 137 N 0.19 0.72 -2.68 1.47 5.85 -1.90 -1.91 115.31 117.05 2rcm h LEU 137 Ca -0.03 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2rcm h LEU 137 Cb 1.31 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2rcm h LEU 137 CO 0.01 0.21 0.00 0.35 -0.34 0.00 0.00 178.44 178.67 2rcm n THR 138 N -4.82 0.89 0.00 1.05 -2.24 -1.26 -4.92 114.28 102.97 2rcm n THR 138 Ca 0.24 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2rcm n THR 138 Cb 0.62 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2rcm n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rcm n GLY 139 N 1.23 0.82 0.41 3.38 0.00 -0.72 -4.52 105.19 105.78 2rcm n GLY 139 Ca 0.19 -1.45 0.09 0.00 0.00 0.00 0.00 46.02 44.85 2rcm n GLY 139 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rcm n THR 140 N 0.00 0.18 -4.22 2.61 -2.24 -1.26 -4.54 114.28 104.81 2rcm n THR 140 Ca 0.00 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 2rcm n THR 140 Cb 0.00 0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.31 2rcm n THR 140 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2rcm s TYR 141 N -1.82 1.14 -0.05 4.78 -0.85 -1.26 -4.10 117.35 115.18 2rcm s TYR 141 Ca 0.28 -1.05 0.03 0.00 -0.52 0.00 0.00 57.07 55.82 2rcm s TYR 141 Cb 0.15 -0.65 0.01 0.00 0.38 0.00 0.00 41.96 41.85 2rcm s TYR 141 CO 0.23 -0.26 -0.13 1.41 -1.52 0.00 0.00 175.55 175.28 2rcm s MET 142 N -3.93 1.61 0.57 -3.49 -2.45 -1.26 -4.48 119.30 105.87 2rcm s MET 142 Ca 0.23 -0.44 -0.21 0.00 -1.25 0.00 0.00 55.69 54.02 2rcm s MET 142 Cb 0.06 -1.36 -0.04 0.00 1.25 0.00 0.00 34.83 34.73 2rcm s MET 142 CO 0.03 0.09 1.24 -2.30 1.05 0.00 0.00 175.02 175.14 2rcm n PRO 143 N 3.58 1.40 -1.67 4.11 -0.02 -1.26 -4.89 135.00 136.24 2rcm n PRO 143 Ca -0.21 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 2rcm n PRO 143 Cb 0.52 -2.45 -0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2rcm n PRO 143 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2rcm n SER 144 N -1.03 2.35 0.00 2.55 2.88 -1.26 -4.87 113.62 114.24 2rcm n SER 144 Ca 0.12 1.16 0.06 0.00 -1.33 0.00 0.00 58.87 58.88 2rcm n SER 144 Cb 0.45 -1.45 0.26 0.00 -0.75 0.00 0.00 64.21 62.73 2rcm n SER 144 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2rcm n THR 145 N 0.11 1.13 0.32 2.46 -2.24 -1.26 -1.53 114.28 113.27 2rcm n THR 145 Ca 0.06 0.28 0.19 0.00 -2.27 0.00 0.00 64.05 62.32 2rcm n THR 145 Cb 0.37 -1.08 1.05 0.00 -2.10 0.00 0.00 70.33 68.57 2rcm n THR 145 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2rcm h GLU 146 N 0.00 0.00 0.00 -0.78 5.08 -1.92 0.29 114.58 117.25 2rcm h GLU 146 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rcm h GLU 146 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2rcm h GLU 146 CO 0.00 0.01 -0.04 1.28 -1.00 0.00 0.00 179.01 179.27 2rcm n LEU 147 N -3.35 0.35 -2.60 1.33 4.77 -0.58 -4.13 117.00 112.78 2rcm n LEU 147 Ca -0.03 0.50 -0.10 0.00 -0.03 0.00 0.00 56.01 56.36 2rcm n LEU 147 Cb 0.11 -0.41 0.03 0.00 -2.33 0.00 0.00 43.42 40.82 2rcm n LEU 147 CO 0.24 -0.07 0.02 0.35 -1.33 0.00 0.00 177.39 176.60 2rcm n THR 148 N -1.81 1.56 -1.20 -5.08 -2.24 -0.55 -4.97 114.28 99.99 2rcm n THR 148 Ca 0.06 -3.41 -0.07 0.00 -2.27 0.00 0.00 64.05 58.37 2rcm n THR 148 Cb 0.38 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 2rcm n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rcm n GLY 149 N -0.48 0.80 1.70 3.38 0.00 -1.17 -1.74 105.19 107.68 2rcm n GLY 149 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2rcm n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcm n GLY 150 N -0.72 0.76 3.89 -0.02 0.00 0.90 -5.01 105.19 104.99 2rcm n GLY 150 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2rcm n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rcm s TYR 151 N -2.73 3.51 -0.44 1.61 2.02 -0.71 -4.94 117.35 115.68 2rcm s TYR 151 Ca 0.00 0.33 -0.26 0.00 -0.37 0.00 0.00 57.07 56.77 2rcm s TYR 151 Cb 0.00 -1.81 0.02 0.00 -0.40 0.00 0.00 41.96 39.77 2rcm s TYR 151 CO 0.00 0.63 0.96 1.03 -1.57 0.00 0.00 175.55 176.60 2rcm s ARG 152 N -1.94 3.64 0.68 -0.62 0.52 -1.26 -4.74 118.95 115.23 2rcm s ARG 152 Ca 0.27 0.33 -0.11 0.00 -0.52 0.00 0.00 55.73 55.70 2rcm s ARG 152 Cb -0.13 -3.89 0.00 0.00 0.52 0.00 0.00 34.95 31.45 2rcm s ARG 152 CO 0.19 -1.18 1.06 0.42 0.02 0.00 0.00 175.30 175.81 2rcm s ILE 153 N 3.79 4.05 0.26 1.52 -1.09 -1.26 -4.89 121.20 123.59 2rcm s ILE 153 Ca 0.39 0.69 -0.10 0.00 -2.23 0.00 0.00 60.65 59.41 2rcm s ILE 153 Cb -0.10 -3.43 0.40 0.00 -1.58 0.00 0.00 42.46 37.75 2rcm s ILE 153 CO 0.25 -0.84 1.58 0.25 -1.23 0.00 0.00 174.94 174.94 2rcm h LEU 154 N -0.58 -0.85 -2.69 2.97 5.85 -1.95 -0.20 115.31 117.86 2rcm h LEU 154 Ca -0.44 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2rcm h LEU 154 Cb 1.21 0.56 0.00 0.00 0.37 0.00 0.00 40.66 42.80 2rcm h LEU 154 CO 0.57 -0.30 0.08 0.28 -0.34 0.00 0.00 178.44 178.73 2rcm h SER 155 N -0.00 0.00 0.07 1.25 0.02 -1.99 -0.27 113.55 112.63 2rcm h SER 155 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 2rcm h SER 155 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2rcm h SER 155 CO -0.93 0.00 -0.34 -1.22 -1.14 0.00 0.00 176.83 173.19 2rcm n TYR 156 N -3.00 0.00 -3.31 3.45 4.01 -0.09 -4.55 117.16 113.68 2rcm n TYR 156 Ca -0.03 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.33 2rcm n TYR 156 Cb 0.14 -0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 39.07 2rcm n TYR 156 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2rcm s LEU 157 N -2.43 4.45 0.44 7.72 1.43 -0.11 -0.40 118.68 129.79 2rcm s LEU 157 Ca 0.22 1.11 -0.22 0.00 -1.03 0.00 0.00 54.13 54.21 2rcm s LEU 157 Cb 0.19 -2.81 -0.09 0.00 0.03 0.00 0.00 46.19 43.51 2rcm s LEU 157 CO 0.52 0.20 1.03 -0.62 0.23 0.00 0.00 176.35 177.72 2rcm s ASP 158 N -0.63 6.61 0.65 2.29 2.15 -1.23 -4.78 116.67 121.74 2rcm s ASP 158 Ca 0.28 1.95 0.38 0.00 0.43 0.00 0.00 52.55 55.59 2rcm s ASP 158 Cb -0.18 -2.57 2.07 0.00 -0.30 0.00 0.00 42.92 41.94 2rcm s ASP 158 CO 0.16 -0.59 2.17 -0.65 -0.17 0.00 0.00 175.17 176.09 2rcm h PRO 159 N 2.06 0.00 0.00 4.34 0.11 -1.89 -0.80 132.00 135.82 2rcm h PRO 159 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2rcm h PRO 159 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2rcm h PRO 159 CO 0.61 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.27 2rcm n SER 160 N -2.97 0.20 -4.65 -2.05 3.41 -1.26 -4.65 113.62 101.65 2rcm n SER 160 Ca -0.03 0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 58.72 2rcm n SER 160 Cb 0.19 -0.59 -0.05 0.00 -0.26 0.00 0.00 64.21 63.50 2rcm n SER 160 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2rcm s GLU 161 N -3.09 4.22 0.42 4.33 2.02 -0.31 -4.97 118.70 121.32 2rcm s GLU 161 Ca 0.07 0.86 0.13 0.00 0.02 0.00 0.00 54.97 56.05 2rcm s GLU 161 Cb 0.10 -3.60 0.99 0.00 0.10 0.00 0.00 34.13 31.72 2rcm s GLU 161 CO 0.33 -0.38 1.94 -1.35 0.02 0.00 0.00 175.26 175.83 2rcm h PRO 162 N 7.53 0.46 0.00 0.39 0.11 -1.87 -0.71 132.00 137.90 2rcm h PRO 162 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2rcm h PRO 162 Cb 1.12 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2rcm h PRO 162 CO 0.83 0.30 0.00 0.87 -0.21 0.00 0.00 178.00 179.79 2rcm h LYS 163 N 0.47 0.00 -0.32 1.05 1.57 -1.94 -2.68 116.57 114.72 2rcm h LYS 163 Ca 0.34 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.14 2rcm h LYS 163 Cb 0.66 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 2rcm h LYS 163 CO -0.11 0.00 0.14 1.25 -0.57 0.00 0.00 179.45 180.16 2rcm h HIS 164 N 0.00 0.25 -0.13 -1.35 2.76 -1.40 -0.90 115.15 114.39 2rcm h HIS 164 Ca 0.00 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2rcm h HIS 164 Cb 0.35 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 2rcm h HIS 164 CO 0.00 0.12 0.06 1.49 -1.30 0.00 0.00 177.93 178.31 2rcm h GLU 165 N 0.29 0.18 0.04 5.26 4.81 -1.60 -1.24 114.58 122.33 2rcm h GLU 165 Ca 0.14 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2rcm h GLU 165 Cb 0.08 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2rcm h GLU 165 CO -0.12 0.23 -0.04 0.87 -0.73 0.00 0.00 179.01 179.22 2rcm h LYS 166 N 0.09 -0.09 -0.35 1.92 1.57 -1.47 -1.29 116.57 116.95 2rcm h LYS 166 Ca 0.04 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 2rcm h LYS 166 Cb 0.11 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2rcm h LYS 166 CO -0.01 -0.06 -0.29 -0.07 -0.57 0.00 0.00 179.45 178.45 2rcm h LEU 167 N -0.10 0.78 -0.53 2.94 3.38 -1.15 -1.01 115.31 119.62 2rcm h LEU 167 Ca 0.00 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.54 2rcm h LEU 167 Cb 0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2rcm h LEU 167 CO -0.01 1.02 -0.16 0.50 0.09 0.00 0.00 178.44 179.88 2rcm h LYS 168 N 0.64 1.03 -0.81 1.13 3.64 -1.15 -2.00 116.57 119.05 2rcm h LYS 168 Ca 0.08 -0.41 0.04 0.00 -1.27 0.00 0.00 60.65 59.09 2rcm h LYS 168 Cb 0.81 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 2rcm h LYS 168 CO 0.07 1.09 0.53 -0.91 -2.27 0.00 0.00 179.45 177.97 2rcm h ASN 169 N 0.90 0.84 -0.55 4.20 -0.26 -1.03 0.01 115.58 119.69 2rcm h ASN 169 Ca 0.13 -0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.88 2rcm h ASN 169 Cb 0.73 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.78 2rcm h ASN 169 CO 0.06 0.56 0.35 0.25 -1.06 0.00 0.00 177.43 177.59 2rcm h LEU 170 N 0.96 0.59 -0.54 1.61 5.85 -0.55 -1.55 115.31 121.69 2rcm h LEU 170 Ca 0.33 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.89 2rcm h LEU 170 Cb 0.10 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2rcm h LEU 170 CO -0.11 0.43 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.90 2rcm h LEU 171 N 0.71 0.72 -0.89 2.25 3.38 -0.76 -0.84 115.31 119.88 2rcm h LEU 171 Ca 0.21 -0.34 0.11 0.00 0.09 0.00 0.00 57.88 57.95 2rcm h LEU 171 Cb -0.05 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.42 2rcm h LEU 171 CO -0.06 1.06 0.52 -0.26 0.09 0.00 0.00 178.44 179.79 2rcm h PHE 172 N 0.53 0.94 -0.35 1.13 0.04 -0.78 -1.22 116.94 117.23 2rcm h PHE 172 Ca 0.03 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.73 2rcm h PHE 172 Cb 0.99 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 2rcm h PHE 172 CO 0.05 0.36 -0.21 0.35 -0.60 0.00 0.00 178.31 178.26 2rcm h PHE 173 N 0.83 0.88 -0.58 -0.55 3.57 -0.82 -1.35 116.94 118.93 2rcm h PHE 173 Ca 0.44 -0.23 0.08 0.00 3.53 0.00 0.00 57.97 61.79 2rcm h PHE 173 Cb 0.45 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 38.93 2rcm h PHE 173 CO -0.05 0.97 0.22 1.25 -2.23 0.00 0.00 178.31 178.48 2rcm h LEU 174 N 0.54 0.23 -0.19 0.59 5.85 -0.60 0.25 115.31 121.98 2rcm h LEU 174 Ca 0.07 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2rcm h LEU 174 Cb 0.76 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 2rcm h LEU 174 CO 0.06 0.15 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.11 2rcm h LEU 175 N 0.41 0.45 -0.67 2.25 3.38 -1.05 -2.63 115.31 117.45 2rcm h LEU 175 Ca 0.29 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2rcm h LEU 175 Cb 0.33 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2rcm h LEU 175 CO -0.28 0.79 0.26 0.50 0.09 0.00 0.00 178.44 179.80 2rcm h LYS 176 N 0.11 1.01 0.00 1.13 3.64 -1.04 -2.79 116.57 118.63 2rcm h LYS 176 Ca 0.04 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2rcm h LYS 176 Cb 0.64 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2rcm h LYS 176 CO 0.04 0.85 0.00 -1.13 -2.27 0.00 0.00 179.45 176.93 2rcm n SER 177 N -4.39 0.72 -0.65 4.20 3.41 0.06 -2.11 113.62 114.85 2rcm n SER 177 Ca 0.05 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 2rcm n SER 177 Cb 0.18 -0.82 0.37 0.00 -0.26 0.00 0.00 64.21 63.68 2rcm n SER 177 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2rcm n SER 178 N -2.28 2.04 -0.18 4.04 7.64 -1.00 -4.58 113.62 119.30 2rcm n SER 178 Ca 0.02 -1.68 0.10 0.00 1.01 0.00 0.00 58.87 58.32 2rcm n SER 178 Cb 0.25 -0.00 0.41 0.00 -1.01 0.00 0.00 64.21 63.85 2rcm n SER 178 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 2rcm h ARG 179 N 3.20 0.61 -0.01 1.43 0.11 -1.43 -1.10 114.38 117.20 2rcm h ARG 179 Ca 0.00 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2rcm h ARG 179 Cb 0.68 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2rcm h ARG 179 CO 0.00 0.40 -0.13 0.09 0.10 0.00 0.00 179.97 180.44 2rcm n ASN 180 N -4.50 1.20 -0.02 0.08 5.03 -1.26 -3.79 115.26 112.00 2rcm n ASN 180 Ca 0.13 -1.15 0.06 0.00 0.87 0.00 0.00 54.58 54.49 2rcm n ASN 180 Cb 0.36 0.06 -0.15 0.00 -1.02 0.00 0.00 39.78 39.03 2rcm n ASN 180 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2rcm n ARG 181 N -0.29 0.68 0.16 3.52 1.74 -0.45 -4.68 116.66 117.33 2rcm n ARG 181 Ca 0.16 -0.15 -0.14 0.00 -0.77 0.00 0.00 57.85 56.95 2rcm n ARG 181 Cb 0.34 -1.46 -0.07 0.00 -1.02 0.00 0.00 32.46 30.25 2rcm n ARG 181 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2rcm h ILE 182 N 0.00 0.68 0.65 0.55 2.04 -1.56 -1.68 117.51 118.19 2rcm h ILE 182 Ca -0.09 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2rcm h ILE 182 Cb 1.12 0.68 0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2rcm h ILE 182 CO 0.01 0.00 -0.31 -0.26 0.00 0.00 0.00 178.15 177.58 2rcm h PHE 183 N -0.37 -0.81 -0.33 1.37 -1.00 -1.83 -0.02 116.94 113.95 2rcm h PHE 183 Ca -0.02 -0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 2rcm h PHE 183 Cb 0.31 0.27 -0.02 0.00 3.61 0.00 0.00 35.95 40.12 2rcm h PHE 183 CO -0.09 -0.50 -0.08 -1.00 -1.61 0.00 0.00 178.31 175.02 2rcm h PRO 184 N -0.87 0.55 -0.12 1.51 0.13 -1.83 -1.57 132.00 129.80 2rcm h PRO 184 Ca -0.09 -0.15 -0.19 0.00 -0.87 0.00 0.00 66.00 64.70 2rcm h PRO 184 Cb 0.67 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 2rcm h PRO 184 CO 0.15 0.63 -0.71 0.93 -0.23 0.00 0.00 178.00 178.77 2rcm h GLU 185 N 0.51 0.54 -0.01 0.86 4.39 -1.26 -1.72 114.58 117.89 2rcm h GLU 185 Ca 0.10 -0.42 -0.00 0.00 0.34 0.00 0.00 59.36 59.38 2rcm h GLU 185 Cb 0.46 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2rcm h GLU 185 CO 0.02 1.05 0.01 0.35 -1.16 0.00 0.00 179.01 179.28 2rcm h PHE 186 N 0.37 0.02 -0.18 4.33 3.57 -0.87 -1.62 116.94 122.55 2rcm h PHE 186 Ca -0.03 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.52 2rcm h PHE 186 Cb 1.30 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.97 2rcm h PHE 186 CO 0.06 0.15 -0.28 0.37 -2.23 0.00 0.00 178.31 176.38 2rcm h GLN 187 N -0.12 -0.31 -0.15 1.11 -0.00 -1.24 -0.80 115.11 113.60 2rcm h GLN 187 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.66 2rcm h GLN 187 Cb 0.14 0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.69 2rcm h GLN 187 CO -0.00 -0.21 0.05 0.00 0.00 0.00 0.00 178.83 178.67 2rcm h ALA 188 N 0.61 0.19 -0.22 3.38 0.00 -1.26 -0.09 119.26 121.88 2rcm h ALA 188 Ca 0.12 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2rcm h ALA 188 Cb 0.50 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2rcm h ALA 188 CO -0.37 -0.19 -0.19 1.79 0.00 0.00 0.00 179.25 180.29 2rcm h THR 189 N 0.06 1.32 0.00 0.00 1.35 -1.20 -2.89 112.91 111.56 2rcm h THR 189 Ca 0.05 -1.33 -0.09 0.00 -0.55 0.00 0.00 66.41 64.49 2rcm h THR 189 Cb 0.22 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 2rcm h THR 189 CO -0.00 0.41 -0.42 1.88 -0.25 0.00 0.00 175.52 177.14 2rcm h TYR 190 N 0.20 0.00 -0.73 4.73 -1.99 -1.15 -2.18 116.97 115.84 2rcm h TYR 190 Ca 0.04 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2rcm h TYR 190 Cb 0.73 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.42 2rcm h TYR 190 CO 0.08 0.42 0.40 1.03 -0.00 0.00 0.00 178.16 180.08 2rcm h SER 191 N 0.00 0.91 -0.68 3.88 0.87 -0.95 -1.22 113.55 116.37 2rcm h SER 191 Ca -0.00 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.41 2rcm h SER 191 Cb 0.87 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 2rcm h SER 191 CO 0.05 0.75 0.23 -0.33 -0.53 0.00 0.00 176.83 177.00 2rcm h GLU 192 N 1.01 1.04 -0.13 2.24 5.08 -1.24 -1.26 114.58 121.32 2rcm h GLU 192 Ca 0.26 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2rcm h GLU 192 Cb 0.04 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2rcm h GLU 192 CO -0.04 0.90 -0.05 1.25 -1.00 0.00 0.00 179.01 180.06 2rcm h LEU 193 N 0.98 -0.17 -1.10 1.33 5.85 -0.93 -0.39 115.31 120.88 2rcm h LEU 193 Ca 0.22 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.90 2rcm h LEU 193 Cb 0.27 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2rcm h LEU 193 CO -0.01 -0.07 -0.30 -0.26 -0.34 0.00 0.00 178.44 177.46 2rcm h PHE 194 N -0.03 0.28 -0.36 1.25 0.04 -1.09 0.36 116.94 117.39 2rcm h PHE 194 Ca 0.07 -0.06 0.05 0.00 2.80 0.00 0.00 57.97 60.83 2rcm h PHE 194 Cb 0.13 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.17 2rcm h PHE 194 CO -0.18 0.53 0.08 -0.44 -0.60 0.00 0.00 178.31 177.70 2rcm h ASP 195 N 0.22 0.04 -0.31 2.17 3.32 -0.89 -0.78 116.42 120.20 2rcm h ASP 195 Ca 0.03 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 2rcm h ASP 195 Cb 0.65 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 2rcm h ASP 195 CO 0.05 0.06 -0.07 0.28 -1.72 0.00 0.00 179.24 177.83 2rcm h SER 196 N 0.21 0.69 -0.48 6.45 0.02 -0.05 -1.59 113.55 118.79 2rcm h SER 196 Ca 0.17 -0.18 -0.13 0.00 -0.84 0.00 0.00 61.79 60.80 2rcm h SER 196 Cb 0.18 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2rcm h SER 196 CO -0.21 0.81 -0.22 -0.07 -1.14 0.00 0.00 176.83 175.99 2rcm h LEU 197 N 0.65 1.03 -0.53 5.07 3.38 -0.73 -0.39 115.31 123.80 2rcm h LEU 197 Ca 0.12 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2rcm h LEU 197 Cb 0.51 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2rcm h LEU 197 CO 0.03 1.20 0.33 -0.33 0.09 0.00 0.00 178.44 179.76 2rcm h GLU 198 N 0.86 0.71 -0.07 1.13 5.08 -0.94 -0.14 114.58 121.23 2rcm h GLU 198 Ca 0.11 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2rcm h GLU 198 Cb 0.81 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 2rcm h GLU 198 CO 0.07 0.51 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.22 2rcm h LYS 199 N 0.71 -0.20 -0.68 2.33 3.64 -1.08 -1.07 116.57 120.23 2rcm h LYS 199 Ca 0.19 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 2rcm h LYS 199 Cb -0.03 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2rcm h LYS 199 CO -0.04 -0.13 0.26 1.49 -2.27 0.00 0.00 179.45 178.76 2rcm h GLU 200 N -0.21 1.03 -0.79 1.90 4.81 -0.88 -2.27 114.58 118.18 2rcm h GLU 200 Ca 0.07 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 2rcm h GLU 200 Cb 0.31 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2rcm h GLU 200 CO -0.19 0.87 0.35 1.25 -0.73 0.00 0.00 179.01 180.55 2rcm h LEU 201 N 0.97 1.05 -1.37 1.64 6.46 -0.81 0.25 115.31 123.50 2rcm h LEU 201 Ca 0.23 -0.14 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 2rcm h LEU 201 Cb 0.23 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 2rcm h LEU 201 CO -0.02 0.91 -0.02 0.77 -0.62 0.00 0.00 178.44 179.46 2rcm h SER 202 N 1.13 0.36 0.04 1.25 4.64 -0.78 0.42 113.55 120.61 2rcm h SER 202 Ca 0.27 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.47 2rcm h SER 202 Cb 0.16 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2rcm h SER 202 CO -0.03 0.44 -0.25 0.25 -0.87 0.00 0.00 176.83 176.37 2rcm h LEU 203 N 0.38 0.13 0.00 5.97 5.85 -0.83 -3.41 115.31 123.39 2rcm h LEU 203 Ca 0.08 -0.98 0.00 0.00 0.84 0.00 0.00 57.88 57.83 2rcm h LEU 203 Cb 0.29 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2rcm h LEU 203 CO 0.01 1.12 -0.65 0.29 -0.34 0.00 0.00 178.44 178.86 2rcm n LYS 204 N -4.47 2.79 -0.89 1.25 5.02 0.02 -4.98 118.16 116.89 2rcm n LYS 204 Ca -0.12 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 2rcm n LYS 204 Cb 0.58 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 2rcm n LYS 204 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rcm n GLY 205 N 1.33 0.91 3.34 0.72 0.00 0.13 -4.97 105.19 106.66 2rcm n GLY 205 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2rcm n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rcm s LYS 206 N -0.15 0.96 -0.14 1.61 -2.85 -1.26 -4.70 119.74 113.21 2rcm s LYS 206 Ca 0.00 -0.32 -0.00 0.00 -1.00 0.00 0.00 55.97 54.65 2rcm s LYS 206 Cb 0.00 0.43 0.03 0.00 -2.06 0.00 0.00 37.83 36.23 2rcm s LYS 206 CO 0.00 -0.33 -0.07 0.00 0.10 0.00 0.00 175.35 175.04 2rcm s ALA 207 N -2.46 1.46 -0.32 0.59 0.00 0.19 -4.04 121.76 117.17 2rcm s ALA 207 Ca -0.05 -0.70 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 2rcm s ALA 207 Cb -0.01 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 2rcm s ALA 207 CO -0.02 -0.56 1.74 0.34 0.00 0.00 0.00 175.76 177.26 2rcm s ASP 208 N 1.65 6.00 0.02 0.00 -1.08 -1.26 -0.58 116.67 121.42 2rcm s ASP 208 Ca 0.03 1.30 -0.26 0.00 -0.52 0.00 0.00 52.55 53.10 2rcm s ASP 208 Cb -0.14 -2.53 -0.16 0.00 -1.46 0.00 0.00 42.92 38.63 2rcm s ASP 208 CO -0.08 -1.62 1.28 0.15 0.52 0.00 0.00 175.17 175.42 2rcm h PHE 209 N 12.36 -0.52 -0.92 -5.34 3.57 -1.23 -3.29 116.94 121.58 2rcm h PHE 209 Ca -0.33 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.26 2rcm h PHE 209 Cb 1.16 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 40.00 2rcm h PHE 209 CO 0.95 -0.20 0.59 0.78 -2.23 0.00 0.00 178.31 178.20 2rcm h GLY 210 N -0.83 1.36 2.00 2.40 0.00 -1.92 -0.60 103.07 105.47 2rcm h GLY 210 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2rcm h GLY 210 CO 0.09 0.20 0.00 0.61 0.00 0.00 0.00 176.54 177.44 2rcm n GLY 211 N -1.40 -0.96 0.01 4.60 0.00 -1.24 -2.55 105.19 103.66 2rcm n GLY 211 Ca 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 2rcm n GLY 211 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rcm n SER 212 N -1.81 4.32 0.24 1.61 7.64 -0.95 -4.77 113.62 119.90 2rcm n SER 212 Ca 0.02 -0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.02 2rcm n SER 212 Cb 0.13 0.38 0.51 0.00 -1.01 0.00 0.00 64.21 64.22 2rcm n SER 212 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2rcm h SER 213 N 0.00 0.00 -0.43 6.43 4.64 -0.97 -2.71 113.55 120.51 2rcm h SER 213 Ca -0.05 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.16 2rcm h SER 213 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2rcm h SER 213 CO -0.00 0.12 -0.15 0.44 -0.87 0.00 0.00 176.83 176.38 2rcm h ASP 214 N 0.00 0.87 -0.60 4.97 3.32 -1.75 -0.69 116.42 122.54 2rcm h ASP 214 Ca -0.00 -0.38 -0.04 0.00 0.02 0.00 0.00 57.03 56.63 2rcm h ASP 214 Cb 0.69 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 2rcm h ASP 214 CO 0.02 1.05 0.22 1.23 -1.72 0.00 0.00 179.24 180.04 2rcm h GLY 215 N 0.68 0.98 0.99 2.75 0.00 -1.81 -2.48 103.07 104.17 2rcm h GLY 215 Ca 0.10 -0.55 0.01 0.00 0.00 0.00 0.00 47.33 46.89 2rcm h GLY 215 CO 0.05 0.52 0.19 -0.84 0.00 0.00 0.00 176.54 176.46 2rcm h THR 216 N 0.84 1.07 -0.63 4.70 2.02 -1.25 -0.58 112.91 119.07 2rcm h THR 216 Ca 0.20 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.25 2rcm h THR 216 Cb 0.24 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 2rcm h THR 216 CO -0.01 0.07 0.42 0.00 0.37 0.00 0.00 175.52 176.36 2rcm h ALA 217 N 1.11 0.80 -0.36 6.16 0.00 -1.02 0.54 119.26 126.49 2rcm h ALA 217 Ca 0.11 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2rcm h ALA 217 Cb -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2rcm h ALA 217 CO -0.03 0.22 -0.11 0.35 0.00 0.00 0.00 179.25 179.68 2rcm h PHE 218 N 0.85 0.80 -0.67 0.00 3.57 -1.14 -0.99 116.94 119.36 2rcm h PHE 218 Ca 0.23 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.59 2rcm h PHE 218 Cb -0.10 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.41 2rcm h PHE 218 CO -0.03 0.88 0.40 -0.91 -2.23 0.00 0.00 178.31 176.42 2rcm h ASN 219 N 0.50 0.64 0.13 0.41 2.35 -0.81 -0.09 115.58 118.72 2rcm h ASN 219 Ca 0.09 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2rcm h ASN 219 Cb 0.63 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2rcm h ASN 219 CO 0.04 0.44 -0.10 0.15 -1.65 0.00 0.00 177.43 176.31 2rcm h PHE 220 N 0.78 -0.25 -0.64 1.19 3.57 -0.72 -0.88 116.94 119.99 2rcm h PHE 220 Ca 0.28 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2rcm h PHE 220 Cb 0.07 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 2rcm h PHE 220 CO -0.06 -0.15 0.35 -0.07 -2.23 0.00 0.00 178.31 176.16 2rcm h LEU 221 N -0.23 0.80 -0.72 0.59 3.38 -0.90 0.12 115.31 118.35 2rcm h LEU 221 Ca -0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2rcm h LEU 221 Cb 0.20 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2rcm h LEU 221 CO -0.00 0.66 0.45 0.00 0.09 0.00 0.00 178.44 179.64 2rcm h ALA 222 N 1.17 0.92 -0.15 1.53 0.00 -0.85 0.13 119.26 122.01 2rcm h ALA 222 Ca 0.23 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2rcm h ALA 222 Cb 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2rcm h ALA 222 CO -0.04 0.38 -0.27 0.00 0.00 0.00 0.00 179.25 179.32 2rcm h ARG 223 N 0.98 0.45 -0.08 0.00 3.08 -0.67 -1.61 114.38 116.53 2rcm h ARG 223 Ca 0.26 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2rcm h ARG 223 Cb -0.06 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2rcm h ARG 223 CO -0.05 0.88 -0.02 0.00 -1.07 0.00 0.00 179.97 179.71 2rcm h ALA 224 N 0.57 0.10 0.13 0.04 0.00 -0.66 -1.41 119.26 118.02 2rcm h ALA 224 Ca 0.01 -0.21 -0.29 0.00 0.00 0.00 0.00 54.91 54.42 2rcm h ALA 224 Cb 0.85 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.64 2rcm h ALA 224 CO 0.06 -0.18 -1.24 0.74 0.00 0.00 0.00 179.25 178.63 2rcm h PHE 225 N -0.19 0.83 0.00 0.00 0.04 -0.86 -3.41 116.94 113.35 2rcm h PHE 225 Ca 0.02 -0.54 0.00 0.00 2.80 0.00 0.00 57.97 60.25 2rcm h PHE 225 Cb 0.42 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2rcm h PHE 225 CO 0.05 1.40 0.00 0.66 -0.60 0.00 0.00 178.31 179.82 2rcm n TYR 226 N -3.71 0.00 -2.66 -0.55 4.01 -0.66 -4.88 117.16 108.71 2rcm n TYR 226 Ca -0.12 -0.20 -0.18 0.00 -0.16 0.00 0.00 57.90 57.24 2rcm n TYR 226 Cb 0.99 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 2rcm n TYR 226 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rcm n GLY 227 N -0.20 -0.50 3.05 2.72 0.00 -0.53 -4.86 105.19 104.86 2rcm n GLY 227 Ca 0.00 0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2rcm n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rcm s THR 228 N -2.88 1.41 -0.28 2.61 2.01 -0.91 -4.94 115.64 112.66 2rcm s THR 228 Ca 0.11 -0.60 -0.20 0.00 0.31 0.00 0.00 61.69 61.31 2rcm s THR 228 Cb -0.05 -1.29 -0.02 0.00 0.01 0.00 0.00 72.50 71.15 2rcm s THR 228 CO 0.14 0.42 0.60 0.21 -0.69 0.00 0.00 174.62 175.30 2rcm s ASN 229 N 0.93 6.50 0.52 3.53 3.84 -1.26 -2.20 114.94 126.81 2rcm s ASN 229 Ca -0.08 0.52 0.24 0.00 0.21 0.00 0.00 52.86 53.75 2rcm s ASN 229 Cb -0.15 -2.32 1.36 0.00 -0.55 0.00 0.00 41.25 39.59 2rcm s ASN 229 CO -0.00 -0.41 2.00 -0.65 -2.79 0.00 0.00 177.10 175.25 2rcm h PRO 230 N 8.07 0.03 -0.29 0.43 0.11 -1.88 -0.03 132.00 138.44 2rcm h PRO 230 Ca -0.27 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.92 2rcm h PRO 230 Cb 1.12 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2rcm h PRO 230 CO 0.77 0.02 0.26 0.00 -0.21 0.00 0.00 178.00 178.85 2rcm h ALA 231 N 1.75 2.05 -0.21 -0.75 0.00 -1.93 -0.70 119.26 119.46 2rcm h ALA 231 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2rcm h ALA 231 Cb 0.93 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2rcm h ALA 231 CO -0.01 -0.41 0.00 -0.25 0.00 0.00 0.00 179.25 178.58 2rcm n ASP 232 N -4.02 1.62 -4.49 0.00 8.00 -0.02 -4.75 116.55 112.90 2rcm n ASP 232 Ca 0.04 -1.79 -0.28 0.00 0.71 0.00 0.00 54.79 53.48 2rcm n ASP 232 Cb 0.42 -0.14 -0.09 0.00 -0.02 0.00 0.00 41.12 41.29 2rcm n ASP 232 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2rcm s THR 233 N -1.72 1.17 -0.04 -3.53 -4.23 -0.29 -5.03 115.64 101.97 2rcm s THR 233 Ca 0.29 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.10 2rcm s THR 233 Cb 0.15 -2.51 0.32 0.00 1.34 0.00 0.00 72.50 71.80 2rcm s THR 233 CO 0.22 0.00 1.90 0.11 -0.54 0.00 0.00 174.62 176.32 2rcm h LYS 234 N 1.71 0.00 0.00 3.99 1.57 -1.91 -2.42 116.57 119.51 2rcm h LYS 234 Ca -0.41 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.30 2rcm h LYS 234 Cb 1.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 2rcm h LYS 234 CO 0.70 0.00 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.18 2rcm h LEU 235 N 0.00 0.00 0.00 2.94 3.38 -1.92 -3.48 115.31 116.23 2rcm h LEU 235 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rcm h LEU 235 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2rcm h LEU 235 CO 0.00 0.33 0.00 0.29 0.09 0.00 0.00 178.44 179.15 2rcm n LYS 236 N -3.77 0.00 -0.53 1.13 5.02 -0.91 -0.57 118.16 118.52 2rcm n LYS 236 Ca -0.01 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.36 2rcm n LYS 236 Cb 0.42 0.00 0.29 0.00 -0.02 0.00 0.00 35.03 35.72 2rcm n LYS 236 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rcm n ALA 237 N 10.63 3.09 0.66 7.82 0.00 -1.26 -3.75 120.51 137.69 2rcm n ALA 237 Ca 0.00 -1.96 0.13 0.00 0.00 0.00 0.00 53.44 51.60 2rcm n ALA 237 Cb 0.00 -0.81 0.32 0.00 0.00 0.00 0.00 19.45 18.96 2rcm n ALA 237 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2rcm n ASP 238 N 0.12 0.68 -0.17 0.00 8.00 0.26 -4.45 116.55 120.99 2rcm n ASP 238 Ca 0.22 0.32 -0.02 0.00 0.71 0.00 0.00 54.79 56.03 2rcm n ASP 238 Cb 0.89 -0.30 0.07 0.00 -0.02 0.00 0.00 41.12 41.77 2rcm n ASP 238 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rcm h ALA 239 N 2.59 0.58 -0.63 2.24 0.00 -1.84 -2.41 119.26 119.80 2rcm h ALA 239 Ca 0.00 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2rcm h ALA 239 Cb 0.70 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2rcm h ALA 239 CO 0.00 -0.31 0.33 -1.35 0.00 0.00 0.00 179.25 177.92 2rcm h PRO 240 N 0.23 0.60 -0.90 0.00 0.11 -1.88 0.48 132.00 130.63 2rcm h PRO 240 Ca 0.26 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 2rcm h PRO 240 Cb 0.37 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.30 2rcm h PRO 240 CO -0.35 0.40 0.51 0.78 -0.21 0.00 0.00 178.00 179.13 2rcm h GLY 241 N 0.62 1.34 0.70 -0.55 0.00 -1.76 0.37 103.07 103.78 2rcm h GLY 241 Ca 0.28 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 2rcm h GLY 241 CO -0.19 0.57 -0.00 1.41 0.00 0.00 0.00 176.54 178.33 2rcm h LEU 242 N 1.26 0.02 -0.58 3.11 3.38 -0.94 -2.36 115.31 119.20 2rcm h LEU 242 Ca 0.32 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2rcm h LEU 242 Cb -0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2rcm h LEU 242 CO -0.05 0.33 0.16 0.40 0.09 0.00 0.00 178.44 179.36 2rcm h ILE 243 N -0.29 1.25 -0.39 1.22 2.04 -0.81 -1.78 117.51 118.75 2rcm h ILE 243 Ca 0.00 -0.86 0.04 0.00 1.00 0.00 0.00 64.86 65.04 2rcm h ILE 243 Cb 0.32 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2rcm h ILE 243 CO 0.00 0.32 0.15 0.74 0.00 0.00 0.00 178.15 179.36 2rcm h THR 244 N 0.83 0.91 -0.31 -0.27 2.02 -0.90 0.20 112.91 115.38 2rcm h THR 244 Ca 0.18 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 2rcm h THR 244 Cb 0.32 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2rcm h THR 244 CO -0.00 0.06 0.18 0.50 0.37 0.00 0.00 175.52 176.62 2rcm h LYS 245 N 0.32 0.43 -0.57 6.66 3.64 -1.22 -0.74 116.57 125.10 2rcm h LYS 245 Ca 0.18 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2rcm h LYS 245 Cb 0.14 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2rcm h LYS 245 CO -0.17 0.36 0.23 2.35 -2.27 0.00 0.00 179.45 179.96 2rcm h TRP 246 N 0.39 0.86 -0.87 1.91 7.01 -0.87 -1.48 115.95 122.90 2rcm h TRP 246 Ca 0.11 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 2rcm h TRP 246 Cb 0.05 -0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 26.81 2rcm h TRP 246 CO -0.03 0.69 0.52 0.28 -2.79 0.00 0.00 178.44 177.10 2rcm h VAL 247 N 0.78 1.24 -0.88 2.65 2.07 -0.43 -2.11 116.25 119.57 2rcm h VAL 247 Ca 0.19 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.18 2rcm h VAL 247 Cb 0.19 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 29.95 2rcm h VAL 247 CO -0.02 0.26 0.58 0.25 0.02 0.00 0.00 177.57 178.66 2rcm h LEU 248 N 1.19 1.01 -1.90 2.57 5.85 -0.64 0.82 115.31 124.22 2rcm h LEU 248 Ca 0.31 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 2rcm h LEU 248 Cb -0.04 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.74 2rcm h LEU 248 CO -0.06 0.73 -0.10 -0.26 -0.34 0.00 0.00 178.44 178.41 2rcm h PHE 249 N 1.19 0.00 0.17 1.25 -1.00 -0.64 -0.08 116.94 117.83 2rcm h PHE 249 Ca 0.32 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.85 2rcm h PHE 249 Cb -0.14 0.00 0.03 0.00 3.61 0.00 0.00 35.95 39.45 2rcm h PHE 249 CO -0.01 0.10 -1.10 -0.91 -1.61 0.00 0.00 178.31 174.79 2rcm h ASN 250 N 0.00 0.67 -0.01 2.17 2.35 -0.66 -3.42 115.58 116.68 2rcm h ASN 250 Ca -0.00 -0.91 0.00 0.00 -0.55 0.00 0.00 56.30 54.84 2rcm h ASN 250 Cb 0.21 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2rcm h ASN 250 CO 0.01 1.53 -0.10 0.18 -1.65 0.00 0.00 177.43 177.40 2rcm n LEU 251 N -3.94 1.62 -0.25 1.61 4.77 0.16 -4.69 117.00 116.27 2rcm n LEU 251 Ca -0.15 -0.89 0.22 0.00 -0.03 0.00 0.00 56.01 55.16 2rcm n LEU 251 Cb 0.94 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.58 2rcm n LEU 251 CO 0.54 0.31 1.23 1.12 -1.33 0.00 0.00 177.39 179.27 2rcm h HIS 252 N 1.72 0.46 0.00 -1.77 2.07 -1.24 -0.53 115.15 115.87 2rcm h HIS 252 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 2rcm h HIS 252 Cb 0.42 -0.14 0.00 0.00 2.57 0.00 0.00 27.41 30.26 2rcm h HIS 252 CO 0.00 0.10 0.00 -1.35 -3.07 0.00 0.00 177.93 173.61 2rcm h PRO 253 N 0.32 0.00 -0.08 5.12 0.11 -1.84 -2.69 132.00 132.95 2rcm h PRO 253 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 2rcm h PRO 253 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2rcm h PRO 253 CO -0.17 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.90 2rcm n LEU 254 N -2.52 2.54 -4.33 2.35 4.77 -0.21 -4.41 117.00 115.19 2rcm n LEU 254 Ca -0.01 -1.11 -0.26 0.00 -0.03 0.00 0.00 56.01 54.60 2rcm n LEU 254 Cb 0.11 -0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.03 2rcm n LEU 254 CO 0.16 0.48 -0.54 -0.76 -1.33 0.00 0.00 177.39 175.39 2rcm s LEU 255 N -1.38 2.31 -0.08 2.23 1.43 -1.01 -5.13 118.68 117.04 2rcm s LEU 255 Ca 0.22 -0.71 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 2rcm s LEU 255 Cb 0.15 -1.03 -0.02 0.00 0.03 0.00 0.00 46.19 45.32 2rcm s LEU 255 CO 0.22 0.11 -0.14 -0.55 0.23 0.00 0.00 176.35 176.22 2rcm s SER 256 N -1.96 4.03 0.03 2.29 0.15 -1.26 -4.96 113.70 112.02 2rcm s SER 256 Ca 0.10 -0.25 0.11 0.00 0.70 0.00 0.00 55.95 56.61 2rcm s SER 256 Cb -0.10 -1.19 -0.21 0.00 -1.71 0.00 0.00 66.02 62.81 2rcm s SER 256 CO 0.05 0.27 0.91 0.40 1.20 0.00 0.00 173.24 176.07 2rcm h ILE 257 N 4.80 1.16 0.00 6.45 1.08 -1.97 -3.40 117.51 125.64 2rcm h ILE 257 Ca -0.37 -2.94 0.00 0.00 -0.39 0.00 0.00 64.86 61.16 2rcm h ILE 257 Cb 1.18 2.56 0.00 0.00 -3.07 0.00 0.00 36.82 37.49 2rcm h ILE 257 CO 0.53 0.66 0.00 0.61 -0.69 0.00 0.00 178.15 179.26 2rcm n GLY 258 N 1.47 3.69 3.56 5.37 0.00 -1.26 -4.63 105.19 113.39 2rcm n GLY 258 Ca -0.10 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 2rcm n GLY 258 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rcm n LEU 259 N 0.00 2.03 -4.68 0.99 7.99 -1.26 -4.95 117.00 117.12 2rcm n LEU 259 Ca 0.00 0.45 -0.38 0.00 -0.01 0.00 0.00 56.01 56.07 2rcm n LEU 259 Cb 0.00 -1.36 0.05 0.00 -0.11 0.00 0.00 43.42 42.00 2rcm n LEU 259 CO 0.00 -2.69 0.78 -2.65 -1.51 0.00 0.00 177.39 171.32 2rcm n PRO 260 N -2.64 1.27 0.29 3.23 -0.02 -1.26 -4.69 135.00 131.19 2rcm n PRO 260 Ca 0.10 0.48 0.17 0.00 -2.02 0.00 0.00 63.50 62.23 2rcm n PRO 260 Cb 0.52 -2.38 0.95 0.00 -0.02 0.00 0.00 33.50 32.58 2rcm n PRO 260 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2rcm h ARG 261 N 0.94 0.00 -0.09 -0.52 0.11 -1.98 -0.62 114.38 112.22 2rcm h ARG 261 Ca -0.49 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.48 2rcm h ARG 261 Cb 1.33 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.40 2rcm h ARG 261 CO 0.54 0.00 -0.40 -0.39 0.10 0.00 0.00 179.97 179.82 2rcm h VAL 262 N 0.00 1.30 0.00 0.08 -1.51 -2.01 -1.54 116.25 112.58 2rcm h VAL 262 Ca 0.01 -1.48 -0.02 0.00 -1.23 0.00 0.00 66.70 63.98 2rcm h VAL 262 Cb 0.08 1.68 -0.00 0.00 -2.13 0.00 0.00 31.29 30.91 2rcm h VAL 262 CO -0.00 0.44 -0.17 0.40 -1.23 0.00 0.00 177.57 177.01 2rcm h ILE 263 N 0.17 0.76 -0.51 7.19 2.04 -1.60 -3.41 117.51 122.16 2rcm h ILE 263 Ca 0.02 -1.61 0.04 0.00 1.00 0.00 0.00 64.86 64.30 2rcm h ILE 263 Cb 0.79 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 2rcm h ILE 263 CO 0.06 0.26 0.27 -0.33 0.00 0.00 0.00 178.15 178.40 2rcm h GLU 264 N -1.00 0.51 0.31 2.37 5.08 -1.18 -2.77 114.58 117.90 2rcm h GLU 264 Ca -0.03 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2rcm h GLU 264 Cb 0.55 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2rcm h GLU 264 CO -0.02 0.34 -0.27 0.93 -1.00 0.00 0.00 179.01 178.98 2rcm h GLU 265 N 0.52 -0.58 -0.01 2.33 4.39 -1.51 0.57 114.58 120.29 2rcm h GLU 265 Ca 0.22 0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.85 2rcm h GLU 265 Cb 0.11 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2rcm h GLU 265 CO -0.14 -0.39 -0.50 -1.00 -1.16 0.00 0.00 179.01 175.82 2rcm h PRO 266 N -0.60 0.02 0.23 2.33 0.13 -1.78 -2.32 132.00 130.01 2rcm h PRO 266 Ca -0.02 -0.01 -0.33 0.00 -0.87 0.00 0.00 66.00 64.77 2rcm h PRO 266 Cb 0.54 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.70 2rcm h PRO 266 CO -0.03 0.51 -1.52 1.25 -0.23 0.00 0.00 178.00 177.98 2rcm h LEU 267 N 0.01 0.77 -0.13 1.56 5.85 -1.19 -3.41 115.31 118.77 2rcm h LEU 267 Ca -0.00 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.79 2rcm h LEU 267 Cb 0.89 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2rcm h LEU 267 CO 0.07 1.72 0.00 2.30 -0.34 0.00 0.00 178.44 182.19 2rcm n ILE 268 N -3.71 0.00 0.35 4.05 -5.35 0.17 -4.84 119.36 110.02 2rcm n ILE 268 Ca -0.19 -0.35 0.05 0.00 -0.27 0.00 0.00 62.75 61.99 2rcm n ILE 268 Cb 1.08 1.06 0.06 0.00 -1.74 0.00 0.00 39.64 40.10 2rcm n ILE 268 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2rcm n HIS 269 N -0.56 0.07 -0.04 4.28 8.25 -0.90 -3.71 115.22 122.60 2rcm n HIS 269 Ca 0.00 -0.08 -0.06 0.00 -0.26 0.00 0.00 57.72 57.32 2rcm n HIS 269 Cb 0.01 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.08 2rcm n HIS 269 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2rcm n THR 270 N 0.58 0.46 -4.26 1.59 -1.04 -1.07 -4.77 114.28 105.77 2rcm n THR 270 Ca 0.07 -0.16 -0.16 0.00 -2.04 0.00 0.00 64.05 61.75 2rcm n THR 270 Cb 0.29 -0.97 -0.10 0.00 -1.82 0.00 0.00 70.33 67.73 2rcm n THR 270 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2rcm s PHE 271 N -2.16 1.37 0.21 -1.42 0.08 -1.26 -1.50 117.98 113.30 2rcm s PHE 271 Ca -0.11 -0.65 -0.30 0.00 0.12 0.00 0.00 56.93 55.99 2rcm s PHE 271 Cb 0.03 -0.69 -0.09 0.00 -0.57 0.00 0.00 43.02 41.70 2rcm s PHE 271 CO 0.18 0.15 1.25 -1.12 -0.10 0.00 0.00 175.22 175.57 2rcm s SER 272 N -2.90 6.99 0.35 1.36 0.01 -1.26 -4.78 113.70 113.47 2rcm s SER 272 Ca 0.14 2.35 -0.29 0.00 1.31 0.00 0.00 55.95 59.47 2rcm s SER 272 Cb -0.01 -2.61 -0.11 0.00 0.21 0.00 0.00 66.02 63.50 2rcm s SER 272 CO 0.02 -0.43 1.45 -0.76 0.41 0.00 0.00 173.24 173.94 2rcm s LEU 273 N -0.45 4.35 -0.06 2.44 1.43 -1.26 -4.93 118.68 120.20 2rcm s LEU 273 Ca 0.53 2.93 -0.30 0.00 -1.03 0.00 0.00 54.13 56.27 2rcm s LEU 273 Cb -0.35 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.17 2rcm s LEU 273 CO 0.39 -0.79 1.37 -2.16 0.23 0.00 0.00 176.35 175.39 2rcm s PRO 274 N -1.74 4.27 0.54 1.29 0.04 -1.26 -4.89 135.00 133.25 2rcm s PRO 274 Ca 0.53 1.87 0.27 0.00 0.04 0.00 0.00 61.00 63.71 2rcm s PRO 274 Cb -0.45 -3.69 1.44 0.00 0.04 0.00 0.00 34.50 31.85 2rcm s PRO 274 CO 0.58 -0.63 1.97 -1.35 0.04 0.00 0.00 177.00 177.60 2rcm h PRO 275 N 8.13 0.00 -0.65 0.56 0.11 -1.95 -2.26 132.00 135.94 2rcm h PRO 275 Ca -0.34 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.91 2rcm h PRO 275 Cb 1.15 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 2rcm h PRO 275 CO 0.93 0.00 0.45 0.00 -0.21 0.00 0.00 178.00 179.16 2rcm h ALA 276 N 1.66 2.27 0.00 -0.75 0.00 -1.93 -1.30 119.26 119.21 2rcm h ALA 276 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2rcm h ALA 276 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2rcm h ALA 276 CO -0.00 -0.44 0.00 1.28 0.00 0.00 0.00 179.25 180.08 2rcm n LEU 277 N -4.43 0.56 -0.22 0.00 4.77 -0.85 -2.70 117.00 114.13 2rcm n LEU 277 Ca 0.12 0.63 0.02 0.00 -0.03 0.00 0.00 56.01 56.76 2rcm n LEU 277 Cb 0.55 -0.55 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2rcm n LEU 277 CO 0.35 -0.49 0.43 0.55 -1.33 0.00 0.00 177.39 176.89 2rcm n VAL 278 N -2.11 0.47 -0.24 4.08 3.14 -0.50 -4.78 118.33 118.38 2rcm n VAL 278 Ca 0.02 -0.74 -0.06 0.00 -2.96 0.00 0.00 64.34 60.61 2rcm n VAL 278 Cb 0.23 0.81 0.04 0.00 -1.06 0.00 0.00 33.84 33.86 2rcm n VAL 278 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2rcm h LYS 279 N 0.86 0.93 -0.33 1.45 3.64 -1.34 -0.86 116.57 120.91 2rcm h LYS 279 Ca 0.00 -0.12 -0.16 0.00 -1.27 0.00 0.00 60.65 59.11 2rcm h LYS 279 Cb 0.38 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2rcm h LYS 279 CO 0.00 0.71 -0.42 0.66 -2.27 0.00 0.00 179.45 178.13 2rcm h SER 280 N 0.90 0.88 -0.59 4.20 4.64 -1.86 -0.31 113.55 121.41 2rcm h SER 280 Ca 0.23 -0.41 0.04 0.00 -0.47 0.00 0.00 61.79 61.18 2rcm h SER 280 Cb 0.06 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 61.86 2rcm h SER 280 CO -0.04 1.18 0.33 0.44 -0.87 0.00 0.00 176.83 177.88 2rcm h ASP 281 N 0.66 0.51 -0.62 4.97 3.32 -1.84 -2.45 116.42 120.98 2rcm h ASP 281 Ca 0.05 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 2rcm h ASP 281 Cb 0.99 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.43 2rcm h ASP 281 CO 0.09 0.35 0.09 0.22 -1.72 0.00 0.00 179.24 178.27 2rcm h TYR 282 N 0.64 1.13 -0.17 4.55 3.20 -0.90 -2.52 116.97 122.89 2rcm h TYR 282 Ca 0.25 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 2rcm h TYR 282 Cb 0.11 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 2rcm h TYR 282 CO -0.08 0.95 0.00 1.96 -1.64 0.00 0.00 178.16 179.36 2rcm h GLN 283 N 0.99 0.24 -0.50 1.82 1.08 -0.72 0.40 115.11 118.42 2rcm h GLN 283 Ca 0.19 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.31 2rcm h GLN 283 Cb 0.45 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 2rcm h GLN 283 CO 0.01 0.26 0.12 0.00 -0.95 0.00 0.00 178.83 178.27 2rcm h ARG 284 N 0.24 0.81 -0.33 1.46 3.08 -1.01 -1.03 114.38 117.59 2rcm h ARG 284 Ca 0.06 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 2rcm h ARG 284 Cb 0.16 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2rcm h ARG 284 CO 0.00 0.78 0.06 -0.07 -1.07 0.00 0.00 179.97 179.67 2rcm h LEU 285 N 0.69 0.52 -0.30 3.04 3.38 -1.18 -2.65 115.31 118.82 2rcm h LEU 285 Ca 0.16 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2rcm h LEU 285 Cb 0.34 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2rcm h LEU 285 CO 0.00 0.64 0.09 0.22 0.09 0.00 0.00 178.44 179.49 2rcm h TYR 286 N 0.37 0.16 -0.41 1.13 3.20 -0.79 -1.28 116.97 119.35 2rcm h TYR 286 Ca 0.10 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.07 2rcm h TYR 286 Cb 0.34 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.51 2rcm h TYR 286 CO 0.02 0.07 -0.04 1.49 -1.64 0.00 0.00 178.16 178.06 2rcm h GLU 287 N 0.22 0.06 -0.37 1.82 4.81 -1.18 0.12 114.58 120.07 2rcm h GLU 287 Ca 0.13 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.41 2rcm h GLU 287 Cb 0.11 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 2rcm h GLU 287 CO -0.15 0.04 0.10 0.35 -0.73 0.00 0.00 179.01 178.62 2rcm h PHE 288 N 0.06 0.18 -0.29 0.92 3.57 -1.02 -1.26 116.94 119.10 2rcm h PHE 288 Ca 0.20 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.62 2rcm h PHE 288 Cb 0.30 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2rcm h PHE 288 CO -0.31 0.06 -0.21 0.74 -2.23 0.00 0.00 178.31 176.36 2rcm h PHE 289 N 0.24 0.76 -0.84 0.41 0.04 -0.59 -1.26 116.94 115.70 2rcm h PHE 289 Ca 0.17 -0.21 0.08 0.00 2.80 0.00 0.00 57.97 60.81 2rcm h PHE 289 Cb 0.17 -0.17 -0.07 0.00 2.20 0.00 0.00 35.95 38.09 2rcm h PHE 289 CO -0.17 0.92 0.50 1.25 -0.60 0.00 0.00 178.31 180.21 2rcm h LEU 290 N 0.39 0.73 0.00 1.54 5.85 -0.57 -1.40 115.31 121.85 2rcm h LEU 290 Ca 0.05 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2rcm h LEU 290 Cb 0.76 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2rcm h LEU 290 CO 0.06 0.44 -0.51 -0.33 -0.34 0.00 0.00 178.44 177.76 2rcm h GLU 291 N 0.85 0.00 0.00 1.25 4.39 -1.09 -3.36 114.58 116.62 2rcm h GLU 291 Ca 0.39 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.08 2rcm h GLU 291 Cb 0.30 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2rcm h GLU 291 CO -0.22 0.06 -1.95 0.43 -1.16 0.00 0.00 179.01 176.16 2rcm n SER 292 N -2.94 0.05 -1.84 1.42 7.64 -0.49 -4.57 113.62 112.90 2rcm n SER 292 Ca 0.02 0.02 -0.09 0.00 1.01 0.00 0.00 58.87 59.83 2rcm n SER 292 Cb 0.57 1.86 0.22 0.00 -1.01 0.00 0.00 64.21 65.85 2rcm n SER 292 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rcm n ALA 293 N -2.28 4.42 -0.23 -0.43 0.00 -0.55 -4.72 120.51 116.73 2rcm n ALA 293 Ca -0.05 -2.00 -0.05 0.00 0.00 0.00 0.00 53.44 51.34 2rcm n ALA 293 Cb 0.59 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.80 2rcm n ALA 293 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2rcm h GLY 294 N 2.69 -0.08 1.02 0.00 0.00 -1.80 0.25 103.07 105.14 2rcm h GLY 294 Ca 0.30 0.45 -0.03 0.00 0.00 0.00 0.00 47.33 48.05 2rcm h GLY 294 CO 0.69 -0.21 0.36 -2.09 0.00 0.00 0.00 176.54 175.29 2rcm h GLU 295 N -0.14 1.07 -0.21 4.80 4.81 -1.97 -2.38 114.58 120.57 2rcm h GLU 295 Ca 0.25 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 2rcm h GLU 295 Cb 0.56 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2rcm h GLU 295 CO -0.73 0.83 -0.36 0.82 -0.73 0.00 0.00 179.01 178.84 2rcm h ILE 296 N 1.04 1.29 0.00 2.32 1.08 -1.75 -2.86 117.51 118.64 2rcm h ILE 296 Ca 0.26 -1.47 -0.05 0.00 -0.39 0.00 0.00 64.86 63.21 2rcm h ILE 296 Cb 0.11 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.38 2rcm h ILE 296 CO -0.03 0.46 -0.23 -0.07 -0.69 0.00 0.00 178.15 177.58 2rcm h LEU 297 N 0.38 0.00 -0.49 1.44 3.38 -0.51 -1.32 115.31 118.19 2rcm h LEU 297 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2rcm h LEU 297 Cb 0.81 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2rcm h LEU 297 CO 0.07 0.23 0.19 0.58 0.09 0.00 0.00 178.44 179.60 2rcm h VAL 298 N 0.00 1.21 -0.60 1.22 2.07 -1.20 -1.77 116.25 117.18 2rcm h VAL 298 Ca -0.00 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 2rcm h VAL 298 Cb 0.56 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2rcm h VAL 298 CO 0.03 0.25 0.04 -0.08 0.02 0.00 0.00 177.57 177.83 2rcm h GLU 299 N 0.66 1.02 -0.71 1.57 4.57 -1.35 -2.14 114.58 118.21 2rcm h GLU 299 Ca 0.16 -0.30 0.09 0.00 -1.18 0.00 0.00 59.36 58.14 2rcm h GLU 299 Cb 0.20 -0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 28.62 2rcm h GLU 299 CO -0.01 0.98 0.36 0.00 -1.18 0.00 0.00 179.01 179.16 2rcm h ALA 300 N 1.08 0.97 -0.57 2.92 0.00 -1.10 -0.44 119.26 122.12 2rcm h ALA 300 Ca 0.18 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2rcm h ALA 300 Cb 0.50 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2rcm h ALA 300 CO 0.02 -0.03 0.31 0.22 0.00 0.00 0.00 179.25 179.77 2rcm h ASP 301 N 0.62 0.46 0.15 0.00 3.58 -0.88 -0.63 116.42 119.71 2rcm h ASP 301 Ca 0.34 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.72 2rcm h ASP 301 Cb 0.34 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2rcm h ASP 301 CO -0.26 0.32 -0.34 0.11 -2.88 0.00 0.00 179.24 176.19 2rcm h LYS 302 N 0.59 0.28 0.00 0.28 1.57 -0.70 -2.34 116.57 116.25 2rcm h LYS 302 Ca 0.25 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2rcm h LYS 302 Cb 0.12 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2rcm h LYS 302 CO -0.15 0.59 0.00 1.28 -0.57 0.00 0.00 179.45 180.60 2rcm n LEU 303 N -4.08 0.00 -1.20 2.94 4.77 -0.25 -4.92 117.00 114.25 2rcm n LEU 303 Ca -0.01 0.38 -0.03 0.00 -0.03 0.00 0.00 56.01 56.31 2rcm n LEU 303 Cb 0.43 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2rcm n LEU 303 CO 0.41 -0.05 0.03 0.61 -1.33 0.00 0.00 177.39 177.07 2rcm n GLY 304 N 1.03 0.52 3.26 -0.72 0.00 -0.80 -4.95 105.19 103.54 2rcm n GLY 304 Ca 0.10 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 2rcm n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rcm s ILE 305 N -3.06 2.08 0.66 -0.61 1.01 -0.31 -5.03 121.20 115.94 2rcm s ILE 305 Ca 0.05 -1.05 -0.17 0.00 0.00 0.00 0.00 60.65 59.48 2rcm s ILE 305 Cb -0.02 -1.76 -0.00 0.00 0.01 0.00 0.00 42.46 40.68 2rcm s ILE 305 CO 0.12 0.57 1.23 -0.94 0.00 0.00 0.00 174.94 175.92 2rcm s SER 306 N -0.06 4.67 0.20 3.58 1.04 -1.26 -4.03 113.70 117.84 2rcm s SER 306 Ca -0.07 2.45 -0.11 0.00 0.48 0.00 0.00 55.95 58.70 2rcm s SER 306 Cb -0.15 -2.60 0.23 0.00 0.10 0.00 0.00 66.02 63.60 2rcm s SER 306 CO 0.05 -1.95 1.75 -0.09 0.98 0.00 0.00 173.24 173.98 2rcm h ARG 307 N 0.37 0.39 0.08 4.02 2.43 -1.94 0.09 114.38 119.81 2rcm h ARG 307 Ca -0.50 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2rcm h ARG 307 Cb 1.31 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2rcm h ARG 307 CO 0.53 0.26 -0.04 1.49 -1.51 0.00 0.00 179.97 180.70 2rcm h GLU 308 N 0.40 -0.10 -0.53 0.20 4.81 -2.00 -0.66 114.58 116.70 2rcm h GLU 308 Ca 0.28 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2rcm h GLU 308 Cb 0.31 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2rcm h GLU 308 CO -0.27 0.09 0.31 1.49 -0.73 0.00 0.00 179.01 179.90 2rcm h GLU 309 N -0.28 0.73 -0.44 1.92 4.81 -1.89 -1.84 114.58 117.58 2rcm h GLU 309 Ca -0.01 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2rcm h GLU 309 Cb 0.24 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 2rcm h GLU 309 CO 0.02 0.55 0.17 0.00 -0.73 0.00 0.00 179.01 179.01 2rcm h ALA 310 N 1.14 0.54 -0.27 2.92 0.00 -0.87 -1.85 119.26 120.86 2rcm h ALA 310 Ca 0.19 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2rcm h ALA 310 Cb 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2rcm h ALA 310 CO -0.03 -0.22 0.06 1.15 0.00 0.00 0.00 179.25 180.21 2rcm h THR 311 N 0.34 1.22 -1.00 0.00 2.02 -0.64 0.18 112.91 115.02 2rcm h THR 311 Ca 0.21 -0.73 0.06 0.00 0.77 0.00 0.00 66.41 66.71 2rcm h THR 311 Cb 0.19 1.18 -0.06 0.00 -1.74 0.00 0.00 68.15 67.71 2rcm h THR 311 CO -0.20 0.24 0.65 0.45 0.37 0.00 0.00 175.52 177.03 2rcm h HIS 312 N 0.27 1.21 -0.34 3.16 -0.00 -1.26 0.15 115.15 118.35 2rcm h HIS 312 Ca 0.09 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.36 2rcm h HIS 312 Cb 0.30 -0.40 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 2rcm h HIS 312 CO 0.02 0.65 -0.32 -0.91 -0.00 0.00 0.00 177.93 177.37 2rcm h ASN 313 N 1.21 0.76 -0.34 2.45 2.35 -0.80 -1.05 115.58 120.15 2rcm h ASN 313 Ca 0.42 -0.31 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 2rcm h ASN 313 Cb 0.11 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2rcm h ASN 313 CO -0.16 1.02 0.01 -0.07 -1.65 0.00 0.00 177.43 176.59 2rcm h LEU 314 N 0.62 0.58 -0.10 1.61 3.38 -0.26 -0.44 115.31 120.70 2rcm h LEU 314 Ca 0.07 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2rcm h LEU 314 Cb 0.84 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2rcm h LEU 314 CO 0.07 0.73 -0.19 0.25 0.09 0.00 0.00 178.44 179.40 2rcm h LEU 315 N 0.41 -0.58 -0.38 1.67 6.46 -0.90 -0.22 115.31 121.77 2rcm h LEU 315 Ca 0.10 0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2rcm h LEU 315 Cb 0.43 0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.60 2rcm h LEU 315 CO 0.01 -0.24 0.23 0.15 -0.62 0.00 0.00 178.44 177.97 2rcm h PHE 316 N -0.25 0.49 -0.34 1.25 3.57 -1.07 0.26 116.94 120.85 2rcm h PHE 316 Ca 0.09 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 2rcm h PHE 316 Cb 0.38 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2rcm h PHE 316 CO -0.29 0.35 -0.12 0.00 -2.23 0.00 0.00 178.31 176.02 2rcm h ALA 317 N 1.10 1.16 0.10 2.41 0.00 -0.89 0.21 119.26 123.35 2rcm h ALA 317 Ca 0.14 -0.29 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 2rcm h ALA 317 Cb -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.66 2rcm h ALA 317 CO -0.03 0.53 -0.91 1.15 0.00 0.00 0.00 179.25 180.00 2rcm h THR 318 N 0.55 1.41 0.05 0.00 2.02 -0.78 -0.64 112.91 115.50 2rcm h THR 318 Ca 0.10 -2.38 -0.28 0.00 0.77 0.00 0.00 66.41 64.62 2rcm h THR 318 Cb 0.52 2.85 -0.03 0.00 -1.74 0.00 0.00 68.15 69.76 2rcm h THR 318 CO 0.03 0.70 -1.53 0.00 0.37 0.00 0.00 175.52 175.08 2rcm h PHE 320 N -0.62 0.00 0.46 0.00 3.57 -0.76 -2.06 116.94 117.53 2rcm h PHE 320 Ca -0.38 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.10 2rcm h PHE 320 Cb 1.57 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.31 2rcm h PHE 320 CO 0.09 0.00 -0.22 -0.91 -2.23 0.00 0.00 178.31 175.04 2rcm h ASN 321 N -0.62 -0.52 0.03 0.41 4.21 -1.42 -2.87 115.58 114.79 2rcm h ASN 321 Ca 0.00 -0.08 -0.00 0.00 1.21 0.00 0.00 56.30 57.43 2rcm h ASN 321 Cb 0.07 0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 2rcm h ASN 321 CO 0.00 -0.21 -0.02 0.74 -1.29 0.00 0.00 177.43 176.66 2rcm h THR 322 N -0.85 0.00 -0.60 2.81 2.02 -1.20 -1.92 112.91 113.17 2rcm h THR 322 Ca -0.06 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 2rcm h THR 322 Cb 0.57 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2rcm h THR 322 CO 0.10 0.00 0.25 -0.25 0.37 0.00 0.00 175.52 175.99 2rcm h TRP 323 N -0.70 0.91 -0.64 3.16 7.01 -1.12 0.04 115.95 124.61 2rcm h TRP 323 Ca -0.00 -0.07 -0.00 0.00 2.11 0.00 0.00 58.89 60.93 2rcm h TRP 323 Cb 0.03 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 26.79 2rcm h TRP 323 CO 0.00 0.72 0.39 0.78 -2.79 0.00 0.00 178.44 177.55 2rcm h GLY 324 N 0.83 0.93 0.98 2.65 0.00 -1.13 -0.33 103.07 107.01 2rcm h GLY 324 Ca 0.20 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2rcm h GLY 324 CO -0.02 0.37 0.23 -1.33 0.00 0.00 0.00 176.54 175.79 2rcm h GLY 325 N 0.87 0.87 1.81 4.60 0.00 -0.97 -2.81 103.07 107.44 2rcm h GLY 325 Ca 0.23 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 2rcm h GLY 325 CO -0.04 0.44 -0.28 -0.33 0.00 0.00 0.00 176.54 176.33 2rcm h MET 326 N 0.74 0.23 -0.35 4.80 2.07 -0.73 -0.44 114.93 121.26 2rcm h MET 326 Ca 0.18 -0.08 -0.02 0.00 -2.07 0.00 0.00 59.70 57.72 2rcm h MET 326 Cb 0.19 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.88 2rcm h MET 326 CO -0.02 0.50 0.13 -0.22 1.07 0.00 0.00 176.91 178.37 2rcm h LYS 327 N 0.20 0.48 0.02 1.72 3.64 -0.81 -1.24 116.57 120.59 2rcm h LYS 327 Ca 0.03 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 2rcm h LYS 327 Cb 0.61 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2rcm h LYS 327 CO 0.04 0.41 -0.59 0.82 -2.27 0.00 0.00 179.45 177.86 2rcm h ILE 328 N 0.48 1.42 -0.02 2.00 2.04 -1.29 -3.40 117.51 118.74 2rcm h ILE 328 Ca 0.12 -2.31 -0.00 0.00 1.00 0.00 0.00 64.86 63.67 2rcm h ILE 328 Cb 0.11 2.94 -0.00 0.00 -0.74 0.00 0.00 36.82 39.12 2rcm h ILE 328 CO -0.01 0.53 0.01 0.25 0.00 0.00 0.00 178.15 178.92 2rcm h LEU 329 N -0.90 0.03 -0.13 1.44 5.85 -0.90 -2.83 115.31 117.87 2rcm h LEU 329 Ca -0.15 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 2rcm h LEU 329 Cb 1.21 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 2rcm h LEU 329 CO -0.06 0.20 0.01 -0.26 -0.34 0.00 0.00 178.44 178.00 2rcm h PHE 330 N -0.14 0.24 -0.67 1.25 -1.00 -1.47 0.49 116.94 115.65 2rcm h PHE 330 Ca 0.01 -0.04 0.05 0.00 2.81 0.00 0.00 57.97 60.80 2rcm h PHE 330 Cb 0.18 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.64 2rcm h PHE 330 CO -0.01 0.44 0.44 -1.35 -1.61 0.00 0.00 178.31 176.21 2rcm h PRO 331 N -0.02 0.70 -0.50 1.51 0.11 -1.77 -0.95 132.00 131.07 2rcm h PRO 331 Ca 0.04 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 2rcm h PRO 331 Cb 0.33 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2rcm h PRO 331 CO 0.00 0.46 -0.07 -0.91 -0.21 0.00 0.00 178.00 177.28 2rcm h ASN 332 N 0.72 0.89 -0.43 -2.05 -0.26 -1.13 -1.18 115.58 112.15 2rcm h ASN 332 Ca 0.28 -0.26 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 2rcm h ASN 332 Cb 0.19 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.19 2rcm h ASN 332 CO -0.09 0.99 0.22 0.24 -1.06 0.00 0.00 177.43 177.74 2rcm h MET 333 N 0.82 0.61 -0.66 0.81 2.86 -0.23 -1.07 114.93 118.07 2rcm h MET 333 Ca 0.14 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2rcm h MET 333 Cb 0.59 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2rcm h MET 333 CO 0.04 0.51 0.34 0.28 1.06 0.00 0.00 176.91 179.14 2rcm h VAL 334 N 0.56 1.21 0.14 -2.22 2.07 -0.95 0.49 116.25 117.56 2rcm h VAL 334 Ca 0.15 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2rcm h VAL 334 Cb 0.09 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2rcm h VAL 334 CO -0.02 0.24 -0.07 0.50 0.02 0.00 0.00 177.57 178.24 2rcm h LYS 335 N 0.90 -0.19 -0.18 1.57 3.64 -1.03 0.05 116.57 121.34 2rcm h LYS 335 Ca 0.23 0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.46 2rcm h LYS 335 Cb 0.07 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2rcm h LYS 335 CO -0.03 -0.07 -0.54 0.00 -2.27 0.00 0.00 179.45 176.53 2rcm h ARG 336 N -0.26 0.68 -0.59 1.90 2.47 -1.06 -1.15 114.38 116.38 2rcm h ARG 336 Ca -0.02 -0.49 -0.07 0.00 -1.26 0.00 0.00 59.98 58.13 2rcm h ARG 336 Cb 0.20 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.58 2rcm h ARG 336 CO 0.03 1.11 0.08 0.82 0.56 0.00 0.00 179.97 182.58 2rcm h ILE 337 N 0.37 1.26 -0.48 2.04 2.04 -0.96 -1.74 117.51 120.03 2rcm h ILE 337 Ca -0.02 -1.01 0.08 0.00 1.00 0.00 0.00 64.86 64.92 2rcm h ILE 337 Cb 1.16 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 37.94 2rcm h ILE 337 CO 0.12 0.37 0.08 1.23 0.00 0.00 0.00 178.15 179.95 2rcm h GLY 338 N 0.88 0.57 2.00 5.37 0.00 -0.85 -2.22 103.07 108.83 2rcm h GLY 338 Ca 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 2rcm h GLY 338 CO 0.01 -0.08 -0.13 3.21 0.00 0.00 0.00 176.54 179.56 2rcm h ARG 339 N 0.21 0.00 0.00 4.80 3.08 -0.98 -2.59 114.38 118.90 2rcm h ARG 339 Ca 0.24 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 2rcm h ARG 339 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2rcm h ARG 339 CO -0.33 0.13 -0.11 0.00 -1.07 0.00 0.00 179.97 178.59 2rcm h ALA 340 N 1.87 1.29 0.00 0.04 0.00 -0.66 -3.49 119.26 118.31 2rcm h ALA 340 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2rcm h ALA 340 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2rcm h ALA 340 CO 0.02 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.81 2rcm n GLY 341 N -0.72 1.03 0.17 0.00 0.00 -0.98 -4.49 105.19 100.20 2rcm n GLY 341 Ca -0.02 -1.91 0.02 0.00 0.00 0.00 0.00 46.02 44.11 2rcm n GLY 341 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2rcm h HIS 342 N 0.00 0.00 -0.48 1.61 3.86 -1.91 -2.06 115.15 116.18 2rcm h HIS 342 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 2rcm h HIS 342 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2rcm h HIS 342 CO 0.00 0.48 0.11 1.96 0.86 0.00 0.00 177.93 181.34 2rcm h GLN 343 N 0.00 0.77 -0.57 2.45 1.08 -1.97 0.45 115.11 117.33 2rcm h GLN 343 Ca -0.00 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 57.00 2rcm h GLN 343 Cb 0.92 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.23 2rcm h GLN 343 CO 0.06 0.76 0.34 0.28 -0.95 0.00 0.00 178.83 179.31 2rcm h VAL 344 N 0.65 1.17 -0.42 -0.54 2.07 -1.72 -1.57 116.25 115.89 2rcm h VAL 344 Ca 0.15 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.28 2rcm h VAL 344 Cb 0.34 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2rcm h VAL 344 CO 0.00 0.18 0.27 0.45 0.02 0.00 0.00 177.57 178.49 2rcm h HIS 345 N 0.76 0.51 -0.88 1.57 3.86 -1.00 -0.75 115.15 119.22 2rcm h HIS 345 Ca 0.20 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.45 2rcm h HIS 345 Cb -0.00 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.25 2rcm h HIS 345 CO -0.02 0.31 0.57 -0.91 0.86 0.00 0.00 177.93 178.75 2rcm h ASN 346 N 0.55 0.97 -0.58 2.45 2.35 -0.69 0.38 115.58 121.01 2rcm h ASN 346 Ca 0.16 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 2rcm h ASN 346 Cb -0.05 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 2rcm h ASN 346 CO -0.04 0.68 -0.01 0.03 -1.65 0.00 0.00 177.43 176.44 2rcm h ARG 347 N 1.14 1.04 -0.25 0.81 3.08 -0.88 -0.04 114.38 119.27 2rcm h ARG 347 Ca 0.34 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2rcm h ARG 347 Cb -0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2rcm h ARG 347 CO -0.10 1.02 0.03 -0.07 -1.07 0.00 0.00 179.97 179.78 2rcm h LEU 348 N 0.95 0.41 -0.63 3.04 3.38 -0.71 -1.49 115.31 120.26 2rcm h LEU 348 Ca 0.17 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2rcm h LEU 348 Cb 0.56 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2rcm h LEU 348 CO 0.03 0.57 0.39 0.00 0.09 0.00 0.00 178.44 179.53 2rcm h ALA 349 N 0.85 0.81 -0.21 1.53 0.00 -0.72 -0.18 119.26 121.33 2rcm h ALA 349 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2rcm h ALA 349 Cb 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2rcm h ALA 349 CO 0.01 0.16 0.12 0.93 0.00 0.00 0.00 179.25 180.47 2rcm h GLU 350 N 0.78 0.29 0.21 0.00 5.08 -0.95 -0.98 114.58 119.02 2rcm h GLU 350 Ca 0.25 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2rcm h GLU 350 Cb -0.01 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2rcm h GLU 350 CO -0.09 0.25 -0.10 1.49 -1.00 0.00 0.00 179.01 179.56 2rcm h GLU 351 N 0.25 -0.27 -0.25 2.33 4.81 -1.05 -1.92 114.58 118.48 2rcm h GLU 351 Ca 0.08 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2rcm h GLU 351 Cb 0.04 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2rcm h GLU 351 CO -0.01 -0.07 0.13 0.82 -0.73 0.00 0.00 179.01 179.15 2rcm h ILE 352 N -0.42 1.12 -0.59 2.32 2.04 -0.96 -1.13 117.51 119.88 2rcm h ILE 352 Ca -0.03 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 2rcm h ILE 352 Cb 0.32 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2rcm h ILE 352 CO 0.05 0.12 0.14 0.03 0.00 0.00 0.00 178.15 178.49 2rcm h ARG 353 N 0.29 0.95 -0.24 2.37 3.08 -1.21 -1.24 114.38 118.37 2rcm h ARG 353 Ca 0.09 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 59.77 2rcm h ARG 353 Cb 0.07 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2rcm h ARG 353 CO -0.01 0.87 -0.41 0.66 -1.07 0.00 0.00 179.97 180.01 2rcm h SER 354 N 0.86 0.60 -0.17 7.04 4.64 -1.20 -0.37 113.55 124.95 2rcm h SER 354 Ca 0.19 -0.27 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 2rcm h SER 354 Cb 0.35 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2rcm h SER 354 CO 0.00 0.93 0.02 0.58 -0.87 0.00 0.00 176.83 177.50 2rcm h VAL 355 N 0.46 1.23 -0.56 0.95 2.07 -1.13 -0.57 116.25 118.70 2rcm h VAL 355 Ca 0.04 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2rcm h VAL 355 Cb 0.91 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2rcm h VAL 355 CO 0.08 0.23 0.17 0.40 0.02 0.00 0.00 177.57 178.47 2rcm h ILE 356 N 0.06 1.22 -0.44 4.57 2.04 -1.08 -1.72 117.51 122.15 2rcm h ILE 356 Ca 0.05 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 2rcm h ILE 356 Cb 0.33 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2rcm h ILE 356 CO 0.00 0.29 0.18 0.50 0.00 0.00 0.00 178.15 179.12 2rcm h LYS 357 N 0.82 0.65 0.00 2.37 3.64 -0.95 0.99 116.57 124.09 2rcm h LYS 357 Ca 0.19 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2rcm h LYS 357 Cb 0.24 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2rcm h LYS 357 CO -0.01 0.60 -0.00 0.66 -2.27 0.00 0.00 179.45 178.43 2rcm h SER 358 N 0.57 0.00 -0.47 4.20 4.64 -0.57 -2.19 113.55 119.73 2rcm h SER 358 Ca 0.15 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2rcm h SER 358 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2rcm h SER 358 CO -0.01 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.75 2rcm n ASN 359 N -3.17 5.11 -1.57 4.97 4.05 -0.66 -4.93 115.26 119.06 2rcm n ASN 359 Ca -0.03 -2.98 -0.16 0.00 0.45 0.00 0.00 54.58 51.87 2rcm n ASN 359 Cb 0.09 -0.64 -0.03 0.00 1.23 0.00 0.00 39.78 40.43 2rcm n ASN 359 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2rcm n GLY 360 N 0.22 0.40 2.76 8.20 0.00 -0.82 -2.20 105.19 113.74 2rcm n GLY 360 Ca 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2rcm n GLY 360 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcm n GLY 361 N -1.03 0.87 3.58 -0.02 0.00 0.25 -5.01 105.19 103.84 2rcm n GLY 361 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 2rcm n GLY 361 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rcm s GLU 362 N -0.01 3.86 -0.25 1.61 0.41 -0.94 -5.00 118.70 118.37 2rcm s GLU 362 Ca 0.00 -0.14 -0.29 0.00 -0.41 0.00 0.00 54.97 54.13 2rcm s GLU 362 Cb 0.00 -3.71 0.01 0.00 -1.78 0.00 0.00 34.13 28.65 2rcm s GLU 362 CO 0.00 -0.36 1.03 -1.17 -0.49 0.00 0.00 175.26 174.27 2rcm s LEU 363 N 2.04 4.06 0.25 1.80 2.96 -1.26 -4.80 118.68 123.73 2rcm s LEU 363 Ca 0.13 1.27 0.01 0.00 -0.22 0.00 0.00 54.13 55.32 2rcm s LEU 363 Cb -0.16 -3.51 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 2rcm s LEU 363 CO 0.11 -0.70 0.12 0.42 -1.32 0.00 0.00 176.35 174.97 2rcm s THR 364 N 3.27 0.37 0.20 3.68 -4.23 -1.26 -5.03 115.64 112.64 2rcm s THR 364 Ca 0.43 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.83 2rcm s THR 364 Cb -0.14 -2.58 0.12 0.00 1.34 0.00 0.00 72.50 71.23 2rcm s THR 364 CO 0.08 0.00 1.85 -0.03 -0.54 0.00 0.00 174.62 175.98 2rcm h MET 365 N 2.42 0.81 -0.34 3.99 4.05 -2.00 -2.04 114.93 121.82 2rcm h MET 365 Ca -0.37 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 58.94 2rcm h MET 365 Cb 1.25 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.85 2rcm h MET 365 CO 0.57 0.54 -0.07 0.78 0.23 0.00 0.00 176.91 178.96 2rcm h GLY 366 N 0.84 0.61 0.99 1.39 0.00 -1.99 -2.52 103.07 102.38 2rcm h GLY 366 Ca 0.25 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2rcm h GLY 366 CO -0.08 0.38 0.27 0.00 0.00 0.00 0.00 176.54 177.10 2rcm h ALA 367 N 1.40 0.57 -0.79 3.60 0.00 -1.78 -2.54 119.26 119.72 2rcm h ALA 367 Ca 0.10 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2rcm h ALA 367 Cb 0.45 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2rcm h ALA 367 CO 0.02 0.06 0.52 0.82 0.00 0.00 0.00 179.25 180.67 2rcm h ILE 368 N 0.59 1.06 -0.01 0.00 2.04 -0.98 -0.37 117.51 119.84 2rcm h ILE 368 Ca 0.16 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2rcm h ILE 368 Cb -0.00 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2rcm h ILE 368 CO -0.03 0.16 0.01 -0.33 0.00 0.00 0.00 178.15 177.96 2rcm h GLU 369 N 0.88 0.00 0.00 2.37 4.39 -1.05 -0.09 114.58 121.08 2rcm h GLU 369 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2rcm h GLU 369 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2rcm h GLU 369 CO -0.11 0.00 0.00 0.87 -1.16 0.00 0.00 179.01 178.61 2rcm h LYS 370 N 0.00 0.00 -4.29 2.33 1.57 -1.02 -3.41 116.57 111.75 2rcm h LYS 370 Ca 0.00 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 58.04 2rcm h LYS 370 Cb 0.03 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.18 2rcm h LYS 370 CO -0.00 0.00 1.65 -1.33 -0.57 0.00 0.00 179.45 179.20 2rcm n MET 371 N -2.53 3.46 -0.11 3.15 2.81 -0.05 -4.83 117.12 119.03 2rcm n MET 371 Ca 0.04 -3.71 -0.09 0.00 -1.81 0.00 0.00 57.70 52.14 2rcm n MET 371 Cb 0.41 -3.01 -0.01 0.00 -0.71 0.00 0.00 33.22 29.90 2rcm n MET 371 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2rcm h GLU 372 N 6.60 0.47 -0.45 0.03 5.08 -1.82 -0.98 114.58 123.51 2rcm h GLU 372 Ca 0.35 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.56 2rcm h GLU 372 Cb 0.78 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2rcm h GLU 372 CO 1.40 0.38 -0.14 1.25 -1.00 0.00 0.00 179.01 180.90 2rcm h LEU 373 N 0.43 0.84 -0.05 1.33 5.85 -1.94 -1.57 115.31 120.20 2rcm h LEU 373 Ca 0.12 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2rcm h LEU 373 Cb 0.04 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 2rcm h LEU 373 CO -0.02 0.99 0.03 0.74 -0.34 0.00 0.00 178.44 179.84 2rcm h THR 374 N 0.75 1.05 -0.67 1.05 2.02 -1.84 0.92 112.91 116.19 2rcm h THR 374 Ca 0.12 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.17 2rcm h THR 374 Cb 0.66 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 2rcm h THR 374 CO 0.05 0.04 0.43 0.11 0.37 0.00 0.00 175.52 176.53 2rcm h LYS 375 N 0.02 0.85 -0.51 6.66 1.57 -1.04 -2.26 116.57 121.86 2rcm h LYS 375 Ca 0.02 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2rcm h LYS 375 Cb 0.05 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2rcm h LYS 375 CO -0.00 0.56 0.11 1.03 -0.57 0.00 0.00 179.45 180.57 2rcm h SER 376 N 0.87 0.79 -0.77 0.86 0.87 -0.97 -1.99 113.55 113.22 2rcm h SER 376 Ca 0.26 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2rcm h SER 376 Cb -0.05 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.66 2rcm h SER 376 CO -0.07 0.83 0.44 0.58 -0.53 0.00 0.00 176.83 178.08 2rcm h VAL 377 N 0.71 1.22 -0.26 2.23 2.07 -0.60 0.13 116.25 121.75 2rcm h VAL 377 Ca 0.16 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2rcm h VAL 377 Cb 0.36 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2rcm h VAL 377 CO 0.01 0.24 0.09 0.58 0.02 0.00 0.00 177.57 178.50 2rcm h VAL 378 N 1.05 1.19 -0.95 2.57 2.07 -1.22 -0.38 116.25 120.58 2rcm h VAL 378 Ca 0.27 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2rcm h VAL 378 Cb -0.01 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 2rcm h VAL 378 CO -0.05 0.19 0.63 1.88 0.02 0.00 0.00 177.57 180.25 2rcm h TYR 379 N 0.26 1.19 -0.08 1.57 0.05 -1.03 -2.28 116.97 116.66 2rcm h TYR 379 Ca 0.08 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.78 2rcm h TYR 379 Cb 0.22 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 2rcm h TYR 379 CO -0.00 0.74 -0.45 1.49 -1.05 0.00 0.00 178.16 178.89 2rcm h GLU 380 N 1.28 0.19 -0.54 4.88 4.57 -0.31 0.32 114.58 124.96 2rcm h GLU 380 Ca 0.36 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.40 2rcm h GLU 380 Cb -0.12 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 2rcm h GLU 380 CO -0.08 0.61 0.20 0.00 -1.18 0.00 0.00 179.01 178.56 2rcm h LEU 382 N 0.74 0.20 -0.07 0.00 3.38 -0.91 -1.30 115.31 117.36 2rcm h LEU 382 Ca 0.18 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2rcm h LEU 382 Cb 0.23 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2rcm h LEU 382 CO -0.01 0.65 -0.29 -0.09 0.09 0.00 0.00 178.44 178.79 2rcm h ARG 383 N 0.15 0.32 -0.13 1.13 2.43 -0.86 -3.06 114.38 114.37 2rcm h ARG 383 Ca 0.01 -0.25 -0.20 0.00 -0.81 0.00 0.00 59.98 58.73 2rcm h ARG 383 Cb 0.90 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2rcm h ARG 383 CO 0.07 0.89 -0.73 0.35 -1.51 0.00 0.00 179.97 179.05 2rcm h PHE 384 N -0.18 0.81 -1.94 2.20 3.57 -0.91 -3.38 116.94 117.11 2rcm h PHE 384 Ca -0.02 -0.35 -0.55 0.00 3.53 0.00 0.00 57.97 60.59 2rcm h PHE 384 Cb 0.94 -0.13 -0.38 0.00 2.79 0.00 0.00 35.95 39.17 2rcm h PHE 384 CO 0.13 1.14 -1.08 -1.91 -2.23 0.00 0.00 178.31 174.36 2rcm n GLU 385 N -3.90 0.68 -1.66 1.11 2.13 -0.50 -4.96 120.64 113.55 2rcm n GLU 385 Ca -0.05 -3.15 -0.50 0.00 0.66 0.00 0.00 57.16 54.11 2rcm n GLU 385 Cb 0.71 -1.25 -0.05 0.00 0.27 0.00 0.00 31.44 31.12 2rcm n GLU 385 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2rcm n PRO 386 N 1.51 1.73 -0.15 5.31 -0.02 -1.15 -4.66 135.00 137.56 2rcm n PRO 386 Ca 0.21 0.63 -0.03 0.00 -2.02 0.00 0.00 63.50 62.29 2rcm n PRO 386 Cb 0.53 -2.36 0.19 0.00 -0.02 0.00 0.00 33.50 31.84 2rcm n PRO 386 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2rcm h PRO 387 N 6.46 0.86 -4.73 0.52 0.11 -1.91 -3.38 132.00 129.94 2rcm h PRO 387 Ca -0.47 -0.16 -0.69 0.00 0.11 0.00 0.00 66.00 64.80 2rcm h PRO 387 Cb 1.29 -0.14 -0.32 0.00 0.11 0.00 0.00 31.00 31.95 2rcm h PRO 387 CO 0.88 0.74 -0.67 0.08 -0.21 0.00 0.00 178.00 178.83 2rcm s VAL 388 N -5.30 3.24 -0.35 3.15 1.01 -1.26 -4.96 120.40 115.92 2rcm s VAL 388 Ca -0.10 -1.32 0.22 0.00 0.00 0.00 0.00 61.98 60.78 2rcm s VAL 388 Cb 0.16 -2.86 -0.25 0.00 0.00 0.00 0.00 36.38 33.43 2rcm s VAL 388 CO 0.80 -0.14 0.72 0.35 0.00 0.00 0.00 175.10 176.82 2rcm n THR 389 N 4.68 0.09 -3.78 3.92 -2.24 -1.26 -4.87 114.28 110.82 2rcm n THR 389 Ca -0.13 -0.35 -0.37 0.00 -2.27 0.00 0.00 64.05 60.93 2rcm n THR 389 Cb 0.44 0.21 -0.13 0.00 -2.10 0.00 0.00 70.33 68.75 2rcm n THR 389 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rcm s ALA 390 N -3.34 3.02 -0.03 6.98 0.00 -1.26 -0.24 121.76 126.89 2rcm s ALA 390 Ca -0.02 -1.50 0.06 0.00 0.00 0.00 0.00 51.96 50.51 2rcm s ALA 390 Cb 0.14 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 21.13 2rcm s ALA 390 CO 0.87 -0.97 -0.21 -0.65 0.00 0.00 0.00 175.76 174.80 2rcm s GLN 391 N 1.46 2.25 0.16 0.00 1.11 -0.84 -4.97 119.66 118.83 2rcm s GLN 391 Ca 0.02 -0.84 0.08 0.00 0.01 0.00 0.00 55.36 54.62 2rcm s GLN 391 Cb -0.17 -2.18 -0.04 0.00 -1.01 0.00 0.00 33.01 29.61 2rcm s GLN 391 CO 0.02 0.58 -0.18 0.71 0.01 0.00 0.00 175.29 176.43 2rcm s TYR 392 N -0.68 1.78 -0.15 0.91 2.02 -1.26 -0.85 117.35 119.12 2rcm s TYR 392 Ca 0.11 -0.48 -0.25 0.00 -0.37 0.00 0.00 57.07 56.09 2rcm s TYR 392 Cb -0.10 -0.89 0.06 0.00 -0.40 0.00 0.00 41.96 40.62 2rcm s TYR 392 CO -0.00 0.31 0.62 0.20 -1.57 0.00 0.00 175.55 175.11 2rcm s GLY 393 N -2.62 -0.48 -0.24 0.71 0.00 -0.35 -4.93 107.32 99.41 2rcm s GLY 393 Ca 0.15 1.49 -0.10 0.00 0.00 0.00 0.00 44.72 46.26 2rcm s GLY 393 CO 0.06 1.20 0.14 -1.60 0.00 0.00 0.00 173.10 172.91 2rcm s ARG 394 N -0.37 3.98 0.05 2.90 3.52 -0.62 -0.18 118.95 128.22 2rcm s ARG 394 Ca -0.05 -0.32 -0.34 0.00 -0.13 0.00 0.00 55.73 54.89 2rcm s ARG 394 Cb -0.03 -3.50 -0.13 0.00 -1.56 0.00 0.00 34.95 29.74 2rcm s ARG 394 CO 0.04 0.01 1.72 0.00 -0.81 0.00 0.00 175.30 176.26 2rcm n ALA 395 N 4.43 1.12 0.22 6.12 0.00 -0.41 0.03 120.51 132.03 2rcm n ALA 395 Ca -0.15 0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.78 2rcm n ALA 395 Cb 0.52 -2.42 0.12 0.00 0.00 0.00 0.00 19.45 17.67 2rcm n ALA 395 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2rcm h LYS 396 N 7.43 0.00 -3.14 0.00 1.57 -1.39 0.22 116.57 121.26 2rcm h LYS 396 Ca -0.47 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.35 2rcm h LYS 396 Cb 1.26 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.51 2rcm h LYS 396 CO 0.91 0.00 0.15 -1.59 -0.57 0.00 0.00 179.45 178.36 2rcm s LYS 397 N -3.26 1.72 0.29 3.15 -2.85 -1.26 -4.81 119.74 112.73 2rcm s LYS 397 Ca 0.04 -1.03 -0.30 0.00 -1.00 0.00 0.00 55.97 53.68 2rcm s LYS 397 Cb 0.07 0.58 -0.11 0.00 -2.06 0.00 0.00 37.83 36.31 2rcm s LYS 397 CO 0.71 -0.77 1.57 -0.51 0.10 0.00 0.00 175.35 176.45 2rcm s ASP 398 N -2.94 6.39 0.09 0.03 1.01 -1.26 -3.49 116.67 116.52 2rcm s ASP 398 Ca 0.13 2.93 0.07 0.00 0.71 0.00 0.00 52.55 56.39 2rcm s ASP 398 Cb -0.05 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.21 2rcm s ASP 398 CO 0.07 -0.89 -0.17 -0.76 0.21 0.00 0.00 175.17 173.63 2rcm s LEU 399 N -0.59 2.31 -0.30 1.23 1.43 -0.13 -4.90 118.68 117.73 2rcm s LEU 399 Ca 0.62 -0.68 -0.05 0.00 -1.03 0.00 0.00 54.13 52.99 2rcm s LEU 399 Cb -0.47 -0.68 0.03 0.00 0.03 0.00 0.00 46.19 45.10 2rcm s LEU 399 CO 0.48 -0.03 0.04 -0.69 0.23 0.00 0.00 176.35 176.39 2rcm s VAL 400 N -1.38 3.51 -0.25 -1.59 1.01 -1.26 -1.34 120.40 119.10 2rcm s VAL 400 Ca 0.04 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 2rcm s VAL 400 Cb -0.09 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2rcm s VAL 400 CO 0.03 -0.01 0.14 -0.63 0.00 0.00 0.00 175.10 174.64 2rcm s ILE 401 N 1.39 5.04 -0.09 2.22 1.01 0.74 -4.90 121.20 126.61 2rcm s ILE 401 Ca -0.01 0.07 -0.17 0.00 0.00 0.00 0.00 60.65 60.54 2rcm s ILE 401 Cb -0.18 -3.37 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 2rcm s ILE 401 CO 0.01 0.31 0.46 -1.61 0.00 0.00 0.00 174.94 174.11 2rcm s GLU 402 N 1.42 4.26 0.00 2.79 2.02 -1.26 -0.68 118.70 127.25 2rcm s GLU 402 Ca 0.07 0.45 0.00 0.00 0.02 0.00 0.00 54.97 55.50 2rcm s GLU 402 Cb -0.15 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 30.70 2rcm s GLU 402 CO 0.07 0.29 0.00 0.45 0.02 0.00 0.00 175.26 176.08 2rcm n SER 403 N 3.22 0.94 -0.14 -0.19 2.88 0.08 -2.92 113.62 117.50 2rcm n SER 403 Ca -0.09 -0.67 -0.11 0.00 -1.33 0.00 0.00 58.87 56.68 2rcm n SER 403 Cb 0.52 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.00 2rcm n SER 403 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2rcm h HIS 404 N 0.32 1.08 0.00 0.66 -0.00 -1.97 -3.37 115.15 111.86 2rcm h HIS 404 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 2rcm h HIS 404 Cb 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 27.16 2rcm h HIS 404 CO 0.00 1.07 0.00 -0.25 -0.00 0.00 0.00 177.93 178.75 2rcm n ASP 405 N -4.10 0.31 -3.88 2.45 8.00 -1.26 -5.06 116.55 113.01 2rcm n ASP 405 Ca -0.00 -0.64 -0.09 0.00 0.71 0.00 0.00 54.79 54.76 2rcm n ASP 405 Cb 0.46 0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 42.09 2rcm n ASP 405 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rcm s ALA 406 N -0.57 -0.45 0.18 2.24 0.00 -1.26 -4.45 121.76 117.45 2rcm s ALA 406 Ca 0.00 -0.61 0.11 0.00 0.00 0.00 0.00 51.96 51.47 2rcm s ALA 406 Cb 0.00 0.90 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 2rcm s ALA 406 CO 0.00 -0.76 -0.24 0.00 0.00 0.00 0.00 175.76 174.76 2rcm s ALA 407 N -3.94 2.54 -0.01 0.00 0.00 0.11 -0.74 121.76 119.72 2rcm s ALA 407 Ca 0.15 -1.61 0.03 0.00 0.00 0.00 0.00 51.96 50.54 2rcm s ALA 407 Cb 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 2rcm s ALA 407 CO 0.01 0.45 -0.11 -0.06 0.00 0.00 0.00 175.76 176.04 2rcm s PHE 408 N -1.59 1.01 -0.21 0.00 0.08 0.15 -1.16 117.98 116.26 2rcm s PHE 408 Ca 0.20 -0.20 -0.10 0.00 0.12 0.00 0.00 56.93 56.95 2rcm s PHE 408 Cb -0.08 -0.65 -0.05 0.00 -0.57 0.00 0.00 43.02 41.67 2rcm s PHE 408 CO 0.10 -0.02 0.15 0.15 -0.10 0.00 0.00 175.22 175.50 2rcm s LYS 409 N -0.31 4.15 0.06 0.44 1.02 -1.26 -0.18 119.74 123.65 2rcm s LYS 409 Ca 0.04 -0.22 0.08 0.00 0.02 0.00 0.00 55.97 55.90 2rcm s LYS 409 Cb -0.04 -3.47 -0.03 0.00 -0.52 0.00 0.00 37.83 33.77 2rcm s LYS 409 CO -0.00 0.20 -0.21 0.14 -0.92 0.00 0.00 175.35 174.56 2rcm s VAL 410 N 0.64 2.56 0.20 3.17 -7.23 -0.45 -4.92 120.40 114.37 2rcm s VAL 410 Ca 0.08 -1.35 -0.11 0.00 -1.81 0.00 0.00 61.98 58.80 2rcm s VAL 410 Cb -0.12 -2.08 -0.07 0.00 0.56 0.00 0.00 36.38 34.67 2rcm s VAL 410 CO 0.01 0.29 0.54 -0.54 -0.31 0.00 0.00 175.10 175.08 2rcm s LYS 411 N -1.55 3.84 0.08 4.82 -0.14 -1.26 -0.96 119.74 124.58 2rcm s LYS 411 Ca 0.14 0.32 -0.36 0.00 -1.36 0.00 0.00 55.97 54.72 2rcm s LYS 411 Cb -0.10 -2.75 -0.18 0.00 -1.68 0.00 0.00 37.83 33.12 2rcm s LYS 411 CO 0.05 0.38 0.98 0.00 -0.76 0.00 0.00 175.35 175.99 2rcm n ALA 412 N 0.18 -2.77 0.00 5.17 0.00 -1.23 -1.90 120.51 119.96 2rcm n ALA 412 Ca -0.02 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2rcm n ALA 412 Cb 0.52 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2rcm n ALA 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rcm n GLY 413 N 1.78 1.97 3.77 0.00 0.00 0.77 -4.95 105.19 108.54 2rcm n GLY 413 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2rcm n GLY 413 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rcm s GLU 414 N -0.85 4.40 -0.23 1.61 2.02 -0.80 -4.70 118.70 120.15 2rcm s GLU 414 Ca 0.00 2.15 -0.25 0.00 0.02 0.00 0.00 54.97 56.89 2rcm s GLU 414 Cb 0.00 -3.08 -0.01 0.00 0.10 0.00 0.00 34.13 31.14 2rcm s GLU 414 CO 0.00 -0.13 0.84 1.41 0.02 0.00 0.00 175.26 177.40 2rcm s MET 415 N -1.75 4.21 0.02 1.61 -2.45 -1.26 -1.28 119.30 118.39 2rcm s MET 415 Ca 0.48 0.98 -0.07 0.00 -1.25 0.00 0.00 55.69 55.83 2rcm s MET 415 Cb -0.38 -3.63 -0.05 0.00 1.25 0.00 0.00 34.83 32.01 2rcm s MET 415 CO 0.51 -0.49 0.28 -0.51 1.05 0.00 0.00 175.02 175.86 2rcm s LEU 416 N 2.75 4.36 -0.00 4.11 1.43 0.75 -1.02 118.68 131.05 2rcm s LEU 416 Ca 0.36 0.57 0.01 0.00 -1.03 0.00 0.00 54.13 54.04 2rcm s LEU 416 Cb -0.15 -2.72 0.00 0.00 0.03 0.00 0.00 46.19 43.34 2rcm s LEU 416 CO 0.08 0.24 -0.02 -0.47 0.23 0.00 0.00 176.35 176.41 2rcm s TYR 417 N -1.32 0.18 -0.05 0.29 5.04 -0.04 -1.21 117.35 120.24 2rcm s TYR 417 Ca 0.28 -0.03 0.02 0.00 -2.44 0.00 0.00 57.07 54.91 2rcm s TYR 417 Cb -0.13 -0.13 0.01 0.00 0.35 0.00 0.00 41.96 42.06 2rcm s TYR 417 CO 0.17 -0.01 -0.11 0.20 -1.34 0.00 0.00 175.55 174.45 2rcm s GLY 418 N 0.01 0.71 -0.55 8.97 0.00 -0.03 0.45 107.32 116.88 2rcm s GLY 418 Ca 0.00 -0.39 -0.18 0.00 0.00 0.00 0.00 44.72 44.15 2rcm s GLY 418 CO -0.00 0.03 0.62 -0.47 0.00 0.00 0.00 173.10 173.28 2rcm s TYR 419 N 0.47 3.08 0.26 1.90 5.04 -1.25 -1.99 117.35 124.86 2rcm s TYR 419 Ca -0.10 -0.95 -0.02 0.00 -2.44 0.00 0.00 57.07 53.56 2rcm s TYR 419 Cb -0.13 -3.80 0.48 0.00 0.35 0.00 0.00 41.96 38.86 2rcm s TYR 419 CO 0.02 -1.14 1.77 0.37 -1.34 0.00 0.00 175.55 175.23 2rcm h GLN 420 N 9.05 0.64 -0.20 4.97 4.15 -0.95 -1.76 115.11 131.02 2rcm h GLN 420 Ca -0.29 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.15 2rcm h GLN 420 Cb 1.09 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 2rcm h GLN 420 CO 1.04 0.42 0.19 -1.35 -1.93 0.00 0.00 178.83 177.21 2rcm h PRO 421 N 0.66 0.00 0.00 -2.39 0.11 -1.92 0.18 132.00 128.65 2rcm h PRO 421 Ca 0.44 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.49 2rcm h PRO 421 Cb 0.56 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2rcm h PRO 421 CO -0.33 0.00 -0.29 -0.07 -0.21 0.00 0.00 178.00 177.11 2rcm h LEU 422 N 0.00 0.00 0.13 2.35 3.38 -1.64 0.41 115.31 119.94 2rcm h LEU 422 Ca 0.09 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.78 2rcm h LEU 422 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2rcm h LEU 422 CO -0.00 0.29 -1.30 0.00 0.09 0.00 0.00 178.44 177.52 2rcm h ALA 423 N 1.71 0.12 0.00 1.53 0.00 -0.77 -3.15 119.26 118.70 2rcm h ALA 423 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 2rcm h ALA 423 Cb 0.93 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2rcm h ALA 423 CO 0.04 1.00 -0.76 0.25 0.00 0.00 0.00 179.25 179.77 2rcm n THR 424 N -3.52 0.10 -1.22 0.00 -2.24 -0.43 -3.45 114.28 103.52 2rcm n THR 424 Ca -0.10 -0.12 -0.01 0.00 -2.27 0.00 0.00 64.05 61.55 2rcm n THR 424 Cb 1.03 0.28 0.23 0.00 -2.10 0.00 0.00 70.33 69.77 2rcm n THR 424 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2rcm n ARG 425 N -1.74 2.47 -2.11 -0.78 1.74 0.12 -4.82 116.66 111.55 2rcm n ARG 425 Ca 0.04 -3.03 -0.43 0.00 -0.77 0.00 0.00 57.85 53.66 2rcm n ARG 425 Cb 0.38 -1.90 -0.03 0.00 -1.02 0.00 0.00 32.46 29.90 2rcm n ARG 425 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2rcm s ASP 426 N -2.06 6.46 0.01 0.55 -1.08 -1.19 -4.67 116.67 114.69 2rcm s ASP 426 Ca 0.46 1.74 0.17 0.00 -0.52 0.00 0.00 52.55 54.40 2rcm s ASP 426 Cb 0.39 -2.53 0.72 0.00 -1.46 0.00 0.00 42.92 40.04 2rcm s ASP 426 CO 0.06 -1.17 1.54 -0.81 0.52 0.00 0.00 175.17 175.31 2rcm n PRO 427 N 7.50 0.01 0.00 4.34 -0.04 -1.26 -0.91 135.00 144.64 2rcm n PRO 427 Ca 0.18 0.21 0.14 0.00 -0.04 0.00 0.00 63.50 64.00 2rcm n PRO 427 Cb 0.45 -1.51 0.62 0.00 -0.04 0.00 0.00 33.50 33.02 2rcm n PRO 427 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2rcm n LYS 428 N -1.52 0.85 -0.01 0.54 5.02 -1.26 -4.20 118.16 117.58 2rcm n LYS 428 Ca 0.04 -0.31 -0.02 0.00 -2.02 0.00 0.00 58.31 55.99 2rcm n LYS 428 Cb 0.20 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.70 2rcm n LYS 428 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2rcm n ILE 429 N -0.80 0.14 -4.52 -0.18 5.41 -0.54 -5.04 119.36 113.83 2rcm n ILE 429 Ca 0.16 -0.04 -0.34 0.00 1.00 0.00 0.00 62.75 63.53 2rcm n ILE 429 Cb 0.27 -1.15 -0.12 0.00 -0.71 0.00 0.00 39.64 37.93 2rcm n ILE 429 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2rcm s PHE 430 N -2.05 2.97 0.72 1.39 0.08 -0.08 -5.08 117.98 115.92 2rcm s PHE 430 Ca -0.04 -0.32 -0.13 0.00 0.12 0.00 0.00 56.93 56.56 2rcm s PHE 430 Cb 0.01 -1.89 0.03 0.00 -0.57 0.00 0.00 43.02 40.60 2rcm s PHE 430 CO 0.05 -0.01 1.12 0.16 -0.10 0.00 0.00 175.22 176.44 2rcm s ASP 431 N 0.17 4.64 -1.50 1.36 1.47 -1.26 -3.66 116.67 117.88 2rcm s ASP 431 Ca -0.03 2.03 -0.01 0.00 1.18 0.00 0.00 52.55 55.72 2rcm s ASP 431 Cb -0.14 -2.55 0.00 0.00 -0.34 0.00 0.00 42.92 39.89 2rcm s ASP 431 CO 0.03 -1.95 0.17 0.54 0.68 0.00 0.00 175.17 174.64 2rcm n ARG 432 N -2.88 -1.83 0.16 2.11 1.74 -1.26 -4.81 116.66 109.89 2rcm n ARG 432 Ca 0.11 0.21 0.05 0.00 -0.77 0.00 0.00 57.85 57.44 2rcm n ARG 432 Cb 0.52 -3.96 0.48 0.00 -1.02 0.00 0.00 32.46 28.48 2rcm n ARG 432 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rcm h ALA 433 N 0.81 1.70 -0.69 7.54 0.00 -1.87 -1.91 119.26 124.83 2rcm h ALA 433 Ca -0.65 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2rcm h ALA 433 Cb 1.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2rcm h ALA 433 CO 0.68 0.22 0.00 -0.25 0.00 0.00 0.00 179.25 179.91 2rcm n ASP 434 N -4.38 4.49 -4.72 0.00 8.00 -1.26 -4.69 116.55 113.98 2rcm n ASP 434 Ca -0.01 -2.28 -0.35 0.00 0.71 0.00 0.00 54.79 52.86 2rcm n ASP 434 Cb 0.19 -0.55 -0.09 0.00 -0.02 0.00 0.00 41.12 40.65 2rcm n ASP 434 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2rcm s GLU 435 N -1.53 3.16 -0.45 -1.24 2.12 -0.72 -5.07 118.70 114.98 2rcm s GLU 435 Ca 0.51 -0.34 -0.27 0.00 0.36 0.00 0.00 54.97 55.23 2rcm s GLU 435 Cb 0.30 -2.91 0.03 0.00 0.26 0.00 0.00 34.13 31.81 2rcm s GLU 435 CO 0.28 0.69 1.01 0.12 -0.54 0.00 0.00 175.26 176.82 2rcm s PHE 436 N -0.82 2.91 -0.41 5.30 5.36 -1.26 -5.00 117.98 124.06 2rcm s PHE 436 Ca 0.13 0.60 -0.02 0.00 -0.96 0.00 0.00 56.93 56.68 2rcm s PHE 436 Cb -0.12 -4.09 0.11 0.00 -0.34 0.00 0.00 43.02 38.59 2rcm s PHE 436 CO 0.03 -1.11 0.20 0.08 -1.46 0.00 0.00 175.22 172.95 2rcm s VAL 437 N 3.97 3.18 0.32 3.12 1.01 -1.26 -5.00 120.40 125.74 2rcm s VAL 437 Ca 0.42 -2.15 0.07 0.00 0.00 0.00 0.00 61.98 60.32 2rcm s VAL 437 Cb -0.09 -3.19 0.31 0.00 0.00 0.00 0.00 36.38 33.41 2rcm s VAL 437 CO 0.27 -0.69 1.79 -0.65 0.00 0.00 0.00 175.10 175.82 2rcm h PRO 438 N 7.93 0.71 -0.51 2.72 0.11 -1.94 -1.74 132.00 139.27 2rcm h PRO 438 Ca -0.11 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2rcm h PRO 438 Cb 1.04 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2rcm h PRO 438 CO 0.68 0.47 0.00 -0.85 -0.21 0.00 0.00 178.00 178.09 2rcm n GLU 439 N -4.71 2.32 -0.31 1.05 0.00 -1.26 -2.87 120.64 114.87 2rcm n GLU 439 Ca 0.22 -1.69 0.11 0.00 0.00 0.00 0.00 57.16 55.81 2rcm n GLU 439 Cb 0.57 -1.48 0.34 0.00 0.00 0.00 0.00 31.44 30.87 2rcm n GLU 439 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2rcm h ARG 440 N 2.60 0.75 -0.60 3.44 2.43 -1.61 -2.11 114.38 119.27 2rcm h ARG 440 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2rcm h ARG 440 Cb 0.77 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2rcm h ARG 440 CO 0.06 0.50 0.00 1.19 -1.51 0.00 0.00 179.97 180.21 2rcm n PHE 441 N -4.60 1.08 -2.55 2.20 3.72 -1.26 -4.48 117.46 111.57 2rcm n PHE 441 Ca 0.19 -0.57 -0.41 0.00 -0.05 0.00 0.00 57.45 56.61 2rcm n PHE 441 Cb 0.47 -0.12 -0.04 0.00 -0.94 0.00 0.00 39.48 38.85 2rcm n PHE 441 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2rcm s VAL 442 N -1.44 4.17 0.00 -4.37 1.01 -0.80 -3.43 120.40 115.54 2rcm s VAL 442 Ca 0.45 1.70 0.00 0.00 0.00 0.00 0.00 61.98 64.13 2rcm s VAL 442 Cb 0.26 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2rcm s VAL 442 CO 0.25 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2rcm n GLY 443 N 2.59 -0.48 0.21 4.51 0.00 -1.26 -3.72 105.19 107.04 2rcm n GLY 443 Ca 0.05 -1.76 -0.05 0.00 0.00 0.00 0.00 46.02 44.26 2rcm n GLY 443 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2rcm h GLU 444 N 0.00 0.59 -0.24 1.61 4.81 -2.00 -0.73 114.58 118.62 2rcm h GLU 444 Ca 0.00 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 2rcm h GLU 444 Cb 0.00 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 2rcm h GLU 444 CO 0.00 0.39 -0.31 1.49 -0.73 0.00 0.00 179.01 179.85 2rcm h GLU 445 N 0.60 0.64 -0.78 1.92 4.57 -1.95 -3.02 114.58 116.56 2rcm h GLU 445 Ca 0.22 -0.36 0.02 0.00 -1.18 0.00 0.00 59.36 58.05 2rcm h GLU 445 Cb 0.05 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 2rcm h GLU 445 CO -0.11 0.97 0.51 0.78 -1.18 0.00 0.00 179.01 179.98 2rcm h GLY 446 N 0.35 1.11 2.00 1.92 0.00 -1.59 -2.85 103.07 104.01 2rcm h GLY 446 Ca 0.03 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 2rcm h GLY 446 CO 0.07 0.37 -0.19 0.83 0.00 0.00 0.00 176.54 177.62 2rcm h GLU 447 N 1.02 0.00 -0.67 4.80 5.08 -1.10 -1.79 114.58 121.92 2rcm h GLU 447 Ca 0.30 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.76 2rcm h GLU 447 Cb -0.07 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 2rcm h GLU 447 CO -0.08 0.19 0.45 0.87 -1.00 0.00 0.00 179.01 179.43 2rcm h LYS 448 N 0.00 0.47 0.00 2.33 1.57 -1.37 -2.22 116.57 117.35 2rcm h LYS 448 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2rcm h LYS 448 Cb 0.33 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2rcm h LYS 448 CO 0.02 0.31 0.00 1.28 -0.57 0.00 0.00 179.45 180.49 2rcm n LEU 449 N -4.48 0.00 0.29 2.94 4.77 -0.67 -3.07 117.00 116.78 2rcm n LEU 449 Ca 0.11 0.42 0.16 0.00 -0.03 0.00 0.00 56.01 56.68 2rcm n LEU 449 Cb 0.39 -0.42 0.87 0.00 -2.33 0.00 0.00 43.42 41.93 2rcm n LEU 449 CO 0.33 -0.14 1.05 -0.07 -1.33 0.00 0.00 177.39 177.24 2rcm h LEU 450 N 0.00 0.00 -2.09 2.23 3.38 -1.53 -1.35 115.31 115.96 2rcm h LEU 450 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rcm h LEU 450 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2rcm h LEU 450 CO 0.00 0.06 0.00 0.08 0.09 0.00 0.00 178.44 178.67 2rcm h ARG 451 N 0.00 0.00 -0.38 1.13 0.11 -1.77 -1.93 114.38 111.54 2rcm h ARG 451 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2rcm h ARG 451 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 2rcm h ARG 451 CO 0.01 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.80 2rcm n HIS 452 N -2.70 0.49 -3.29 4.08 8.25 -0.51 -4.41 115.22 117.14 2rcm n HIS 452 Ca -0.02 -0.26 -0.40 0.00 -0.26 0.00 0.00 57.72 56.79 2rcm n HIS 452 Cb 0.09 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.11 2rcm n HIS 452 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2rcm s VAL 453 N -1.44 5.09 -0.18 1.59 1.01 -0.74 -4.71 120.40 121.02 2rcm s VAL 453 Ca 0.38 0.66 0.05 0.00 0.00 0.00 0.00 61.98 63.07 2rcm s VAL 453 Cb 0.22 -3.82 0.12 0.00 0.00 0.00 0.00 36.38 32.90 2rcm s VAL 453 CO 0.31 0.04 1.08 0.18 0.00 0.00 0.00 175.10 176.71 2rcm n LEU 454 N 5.52 2.28 -0.12 3.92 4.77 -1.26 -1.29 117.00 130.81 2rcm n LEU 454 Ca -0.06 -2.22 0.17 0.00 -0.03 0.00 0.00 56.01 53.88 2rcm n LEU 454 Cb 0.50 -0.13 0.56 0.00 -2.33 0.00 0.00 43.42 42.02 2rcm n LEU 454 CO 0.40 0.58 1.20 4.11 -1.33 0.00 0.00 177.39 182.35 2rcm h TRP 455 N 0.40 0.35 -0.23 -1.77 5.08 -1.82 -1.02 115.95 116.93 2rcm h TRP 455 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 2rcm h TRP 455 Cb 0.66 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 26.71 2rcm h TRP 455 CO 0.06 0.13 0.00 -1.13 -1.28 0.00 0.00 178.44 176.22 2rcm n SER 456 N -4.45 1.73 -3.39 0.11 3.41 -1.26 -4.82 113.62 104.95 2rcm n SER 456 Ca 0.13 -2.10 -0.21 0.00 -0.26 0.00 0.00 58.87 56.43 2rcm n SER 456 Cb 0.56 -0.29 0.08 0.00 -0.26 0.00 0.00 64.21 64.30 2rcm n SER 456 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2rcm n ASN 457 N 0.22 -5.47 0.00 4.04 5.15 -0.39 -0.31 115.26 118.50 2rcm n ASN 457 Ca 0.09 -0.52 0.00 0.00 -0.60 0.00 0.00 54.58 53.55 2rcm n ASN 457 Cb 0.32 -4.78 0.00 0.00 -0.53 0.00 0.00 39.78 34.79 2rcm n ASN 457 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2rcm n GLY 458 N -1.80 0.13 3.76 8.20 0.00 -1.24 -4.10 105.19 110.15 2rcm n GLY 458 Ca -0.04 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 2rcm n GLY 458 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rcm s PRO 459 N -2.00 3.52 0.58 1.61 0.02 -1.26 -4.28 135.00 133.20 2rcm s PRO 459 Ca 0.00 2.25 0.33 0.00 0.02 0.00 0.00 61.00 63.60 2rcm s PRO 459 Cb 0.00 -2.49 1.79 0.00 0.02 0.00 0.00 34.50 33.81 2rcm s PRO 459 CO 0.00 -0.89 2.18 1.49 -0.33 0.00 0.00 177.00 179.45 2rcm h GLU 460 N 2.02 0.00 -0.00 5.54 4.57 -1.01 -0.98 114.58 124.72 2rcm h GLU 460 Ca -0.51 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2rcm h GLU 460 Cb 1.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2rcm h GLU 460 CO 0.60 0.05 -0.01 0.25 -1.18 0.00 0.00 179.01 178.71 2rcm n THR 461 N -3.46 0.00 -3.85 0.32 -2.24 -1.26 -4.86 114.28 98.94 2rcm n THR 461 Ca -0.02 -0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.55 2rcm n THR 461 Cb 0.17 -0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 67.90 2rcm n THR 461 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2rcm s GLU 462 N -2.88 3.11 -0.12 -0.78 2.02 -0.37 -5.09 118.70 114.59 2rcm s GLU 462 Ca 0.18 -0.99 -0.02 0.00 0.02 0.00 0.00 54.97 54.16 2rcm s GLU 462 Cb 0.19 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.68 2rcm s GLU 462 CO 0.52 0.27 -0.04 0.99 0.02 0.00 0.00 175.26 177.02 2rcm s THR 463 N -2.13 3.94 0.43 3.63 2.01 -1.26 -4.89 115.64 117.37 2rcm s THR 463 Ca 0.38 -0.36 -0.25 0.00 0.31 0.00 0.00 61.69 61.77 2rcm s THR 463 Cb -0.08 -2.68 -0.08 0.00 0.01 0.00 0.00 72.50 69.67 2rcm s THR 463 CO 0.28 0.55 1.27 -2.16 -0.69 0.00 0.00 174.62 173.86 2rcm s PRO 464 N -0.25 3.83 0.17 4.92 0.04 -1.26 -4.99 135.00 137.45 2rcm s PRO 464 Ca 0.04 2.05 -0.01 0.00 0.04 0.00 0.00 61.00 63.13 2rcm s PRO 464 Cb -0.13 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 2rcm s PRO 464 CO 0.02 -0.57 0.09 0.95 0.04 0.00 0.00 177.00 177.53 2rcm s THR 465 N -1.34 0.11 0.27 1.26 -4.23 -1.26 -5.03 115.64 105.42 2rcm s THR 465 Ca 0.60 -1.96 0.36 0.00 -1.18 0.00 0.00 61.69 59.51 2rcm s THR 465 Cb -0.36 -2.27 0.37 0.00 1.34 0.00 0.00 72.50 71.58 2rcm s THR 465 CO 0.45 -0.25 2.09 -0.37 -0.54 0.00 0.00 174.62 176.00 2rcm h VAL 466 N 2.73 0.00 0.00 2.29 -1.51 -1.94 -2.90 116.25 114.91 2rcm h VAL 466 Ca -0.36 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 2rcm h VAL 466 Cb 1.22 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2rcm h VAL 466 CO 0.57 0.00 -0.58 0.61 -1.23 0.00 0.00 177.57 176.94 2rcm n GLY 467 N -0.83 -1.27 3.77 5.19 0.00 -1.26 -4.60 105.19 106.19 2rcm n GLY 467 Ca -0.02 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 2rcm n GLY 467 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rcm s ASN 468 N -3.28 4.15 -0.20 1.61 2.20 -1.10 -4.86 114.94 113.46 2rcm s ASN 468 Ca 0.10 -1.65 0.15 0.00 -0.94 0.00 0.00 52.86 50.51 2rcm s ASN 468 Cb 0.17 0.55 0.49 0.00 -2.00 0.00 0.00 41.25 40.45 2rcm s ASN 468 CO 0.72 -0.87 1.39 0.29 -2.94 0.00 0.00 177.10 175.69 2rcm n LYS 469 N -1.28 2.38 -2.22 3.55 4.76 -1.26 -4.72 118.16 119.38 2rcm n LYS 469 Ca -0.19 -2.90 -0.38 0.00 -2.87 0.00 0.00 58.31 51.97 2rcm n LYS 469 Cb 0.67 -1.79 -0.01 0.00 -1.84 0.00 0.00 35.03 32.06 2rcm n LYS 469 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2rcm s GLN 470 N -2.95 3.80 -0.14 1.97 0.74 -1.26 -4.88 119.66 116.94 2rcm s GLN 470 Ca 0.41 1.85 -0.39 0.00 0.05 0.00 0.00 55.36 57.29 2rcm s GLN 470 Cb 0.35 -2.49 -0.16 0.00 1.10 0.00 0.00 33.01 31.81 2rcm s GLN 470 CO 0.05 -0.54 1.60 0.00 -0.55 0.00 0.00 175.29 175.86 2rcm h ALA 472 N 6.32 1.34 -0.65 0.00 0.00 -1.91 -2.74 119.26 121.62 2rcm h ALA 472 Ca -0.47 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.28 2rcm h ALA 472 Cb 1.32 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 2rcm h ALA 472 CO 0.89 0.09 0.12 0.41 0.00 0.00 0.00 179.25 180.77 2rcm n GLY 473 N -0.89 3.26 0.34 0.00 0.00 -1.26 -4.75 105.19 101.89 2rcm n GLY 473 Ca -0.02 -0.94 -0.06 0.00 0.00 0.00 0.00 46.02 44.99 2rcm n GLY 473 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2rcm h LYS 474 N 3.39 -0.19 -0.09 1.61 3.64 -1.87 -0.75 116.57 122.32 2rcm h LYS 474 Ca 0.12 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.38 2rcm h LYS 474 Cb 2.14 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.99 2rcm h LYS 474 CO 0.61 -0.12 -0.51 -0.44 -2.27 0.00 0.00 179.45 176.71 2rcm h ASP 475 N -0.19 0.27 -0.39 4.20 3.32 -1.89 -2.89 116.42 118.85 2rcm h ASP 475 Ca 0.21 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2rcm h ASP 475 Cb 0.55 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2rcm h ASP 475 CO -0.63 0.74 0.15 0.15 -1.72 0.00 0.00 179.24 177.92 2rcm h PHE 476 N 0.20 0.61 -0.13 4.55 3.57 -1.65 -1.39 116.94 122.70 2rcm h PHE 476 Ca 0.01 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 2rcm h PHE 476 Cb 0.97 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2rcm h PHE 476 CO 0.02 0.55 0.07 0.28 -2.23 0.00 0.00 178.31 177.00 2rcm h VAL 477 N 0.49 1.09 -0.85 1.41 2.07 -1.08 0.36 116.25 119.74 2rcm h VAL 477 Ca 0.13 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2rcm h VAL 477 Cb 0.21 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2rcm h VAL 477 CO -0.01 0.08 0.46 0.58 0.02 0.00 0.00 177.57 178.70 2rcm h VAL 478 N 0.12 1.25 0.65 2.57 2.07 -1.46 -0.58 116.25 120.86 2rcm h VAL 478 Ca 0.05 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 2rcm h VAL 478 Cb 0.07 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2rcm h VAL 478 CO -0.01 0.29 -0.35 0.25 0.02 0.00 0.00 177.57 177.77 2rcm h LEU 479 N 1.20 -0.84 -1.20 2.57 5.85 -0.86 -1.49 115.31 120.54 2rcm h LEU 479 Ca 0.30 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.98 2rcm h LEU 479 Cb 0.05 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2rcm h LEU 479 CO -0.05 -0.57 -0.26 -0.37 -0.34 0.00 0.00 178.44 176.86 2rcm h VAL 480 N -0.92 1.24 -0.45 1.05 -1.51 -0.73 0.48 116.25 115.41 2rcm h VAL 480 Ca -0.09 -1.12 -0.01 0.00 -1.23 0.00 0.00 66.70 64.25 2rcm h VAL 480 Cb 0.72 1.43 -0.02 0.00 -2.13 0.00 0.00 31.29 31.29 2rcm h VAL 480 CO 0.12 0.34 0.23 0.00 -1.23 0.00 0.00 177.57 177.03 2rcm h ALA 481 N 1.53 0.57 -0.44 5.19 0.00 -1.06 -0.01 119.26 125.04 2rcm h ALA 481 Ca 0.03 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2rcm h ALA 481 Cb 0.57 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2rcm h ALA 481 CO 0.04 0.12 0.28 0.00 0.00 0.00 0.00 179.25 179.69 2rcm h ARG 482 N 0.58 0.56 -0.88 0.00 3.08 -0.60 -2.42 114.38 114.69 2rcm h ARG 482 Ca 0.15 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.20 2rcm h ARG 482 Cb 0.09 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 2rcm h ARG 482 CO -0.02 0.37 0.58 -0.07 -1.07 0.00 0.00 179.97 179.76 2rcm h LEU 483 N 0.58 0.97 -0.06 3.04 3.38 -0.59 0.12 115.31 122.75 2rcm h LEU 483 Ca 0.17 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2rcm h LEU 483 Cb -0.05 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 2rcm h LEU 483 CO -0.05 0.68 0.03 0.15 0.09 0.00 0.00 178.44 179.35 2rcm h PHE 484 N 1.14 0.07 -0.69 1.13 3.57 -0.75 0.50 116.94 121.92 2rcm h PHE 484 Ca 0.34 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.80 2rcm h PHE 484 Cb -0.04 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2rcm h PHE 484 CO -0.00 0.09 0.27 0.28 -2.23 0.00 0.00 178.31 176.71 2rcm h VAL 485 N 0.04 1.25 -0.47 1.41 2.07 -0.94 -1.84 116.25 117.76 2rcm h VAL 485 Ca 0.02 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 2rcm h VAL 485 Cb 0.03 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2rcm h VAL 485 CO -0.00 0.31 0.28 0.40 0.02 0.00 0.00 177.57 178.57 2rcm h ILE 486 N 0.98 1.15 -0.59 4.57 2.04 -0.79 -1.62 117.51 123.26 2rcm h ILE 486 Ca 0.23 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2rcm h ILE 486 Cb 0.22 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2rcm h ILE 486 CO -0.02 0.16 0.16 -0.33 0.00 0.00 0.00 178.15 178.12 2rcm h GLU 487 N 0.62 0.90 -0.02 2.37 4.39 -0.49 0.43 114.58 122.79 2rcm h GLU 487 Ca 0.17 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2rcm h GLU 487 Cb 0.01 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2rcm h GLU 487 CO -0.03 0.79 0.01 0.82 -1.16 0.00 0.00 179.01 179.44 2rcm h ILE 488 N 0.86 1.11 -0.00 3.13 2.04 -0.96 -3.16 117.51 120.52 2rcm h ILE 488 Ca 0.19 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2rcm h ILE 488 Cb 0.29 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2rcm h ILE 488 CO -0.00 0.08 -0.50 0.49 0.00 0.00 0.00 178.15 178.22 2rcm n PHE 489 N -5.01 0.00 0.22 1.37 3.01 -0.64 -0.25 117.46 116.15 2rcm n PHE 489 Ca -0.07 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.50 2rcm n PHE 489 Cb 0.09 -0.21 0.32 0.00 -0.01 0.00 0.00 39.48 39.67 2rcm n PHE 489 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 2rcm h ARG 490 N 0.19 0.00 0.03 -1.08 0.11 -0.97 -3.36 114.38 109.30 2rcm h ARG 490 Ca 0.00 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 59.71 2rcm h ARG 490 Cb 0.50 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.53 2rcm h ARG 490 CO 0.00 0.14 -2.31 0.54 0.10 0.00 0.00 179.97 178.44 2rcm n ARG 491 N -3.18 0.68 -5.09 0.08 1.74 -0.96 -4.86 116.66 105.06 2rcm n ARG 491 Ca 0.02 0.16 -0.28 0.00 -0.77 0.00 0.00 57.85 56.97 2rcm n ARG 491 Cb 0.50 -1.58 -0.16 0.00 -1.02 0.00 0.00 32.46 30.20 2rcm n ARG 491 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2rcm s TYR 492 N -2.53 1.98 0.19 -1.55 2.02 0.65 -1.18 117.35 116.93 2rcm s TYR 492 Ca -0.26 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.08 2rcm s TYR 492 Cb 0.08 -1.28 0.10 0.00 -0.40 0.00 0.00 41.96 40.46 2rcm s TYR 492 CO 0.69 -0.04 1.46 -0.44 -1.57 0.00 0.00 175.55 175.65 2rcm h ASP 493 N 5.59 0.34 -5.46 2.29 3.32 -0.78 -3.39 116.42 118.32 2rcm h ASP 493 Ca -0.40 -0.23 0.26 0.00 0.02 0.00 0.00 57.03 56.68 2rcm h ASP 493 Cb 1.13 -0.10 -0.11 0.00 0.22 0.00 0.00 39.33 40.47 2rcm h ASP 493 CO 0.48 0.96 0.69 -0.94 -1.72 0.00 0.00 179.24 178.70 2rcm s SER 494 N -6.93 -0.12 0.17 6.45 1.04 -1.24 -3.56 113.70 109.51 2rcm s SER 494 Ca -0.04 -0.22 -0.16 0.00 0.48 0.00 0.00 55.95 56.00 2rcm s SER 494 Cb 0.11 0.29 0.03 0.00 0.10 0.00 0.00 66.02 66.55 2rcm s SER 494 CO 0.82 -0.53 0.47 0.72 0.98 0.00 0.00 173.24 175.70 2rcm s PHE 495 N -2.77 -0.10 0.13 5.02 -0.12 -1.26 -1.40 117.98 117.47 2rcm s PHE 495 Ca 0.13 -0.23 0.11 0.00 -0.05 0.00 0.00 56.93 56.88 2rcm s PHE 495 Cb 0.02 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 2rcm s PHE 495 CO -0.02 -0.84 -0.27 -0.51 -0.05 0.00 0.00 175.22 173.53 2rcm s ASP 496 N -2.86 3.33 0.13 1.98 1.01 -0.69 -4.91 116.67 114.66 2rcm s ASP 496 Ca 0.08 -0.75 0.05 0.00 0.71 0.00 0.00 52.55 52.64 2rcm s ASP 496 Cb 0.00 -0.23 -0.04 0.00 1.01 0.00 0.00 42.92 43.66 2rcm s ASP 496 CO -0.05 0.18 -0.11 0.27 0.21 0.00 0.00 175.17 175.67 2rcm s ILE 497 N -1.09 1.15 -0.01 0.77 -4.36 -1.26 -1.10 121.20 115.31 2rcm s ILE 497 Ca 0.14 -1.88 0.07 0.00 -0.26 0.00 0.00 60.65 58.73 2rcm s ILE 497 Cb -0.10 -1.65 -0.02 0.00 1.25 0.00 0.00 42.46 41.94 2rcm s ILE 497 CO 0.06 -0.62 -0.23 -1.61 0.24 0.00 0.00 174.94 172.78 2rcm s GLU 498 N -3.26 1.80 0.06 0.37 2.02 0.24 -4.82 118.70 115.10 2rcm s GLU 498 Ca 0.12 -0.83 0.05 0.00 0.02 0.00 0.00 54.97 54.33 2rcm s GLU 498 Cb -0.01 -1.76 -0.03 0.00 0.10 0.00 0.00 34.13 32.44 2rcm s GLU 498 CO 0.01 0.48 -0.14 0.14 0.02 0.00 0.00 175.26 175.77 2rcm s VAL 499 N -0.56 1.07 0.25 2.63 -7.23 -1.26 -0.36 120.40 114.94 2rcm s VAL 499 Ca 0.09 -1.16 -0.01 0.00 -1.81 0.00 0.00 61.98 59.08 2rcm s VAL 499 Cb -0.09 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 35.85 2rcm s VAL 499 CO -0.01 -0.14 0.35 0.61 -0.31 0.00 0.00 175.10 175.60 2rcm n GLY 500 N 1.54 2.43 3.91 2.32 0.00 0.13 -4.99 105.19 110.53 2rcm n GLY 500 Ca -0.20 -1.57 -0.28 0.00 0.00 0.00 0.00 46.02 43.97 2rcm n GLY 500 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2rcm s THR 501 N -2.72 4.99 -0.04 2.61 -4.23 -1.26 -0.30 115.64 114.68 2rcm s THR 501 Ca 0.22 0.08 -0.08 0.00 -1.18 0.00 0.00 61.69 60.72 2rcm s THR 501 Cb -0.01 -3.77 0.01 0.00 1.34 0.00 0.00 72.50 70.08 2rcm s THR 501 CO 0.15 -0.45 0.20 -0.55 -0.54 0.00 0.00 174.62 173.43 2rcm s SER 502 N -3.41 -0.12 0.33 3.99 0.15 -0.75 -4.14 113.70 109.75 2rcm s SER 502 Ca 0.45 0.13 0.10 0.00 0.70 0.00 0.00 55.95 57.33 2rcm s SER 502 Cb -0.10 0.33 0.89 0.00 -1.71 0.00 0.00 66.02 65.43 2rcm s SER 502 CO 0.33 -0.24 1.75 -0.65 1.20 0.00 0.00 173.24 175.63 2rcm h PRO 503 N 4.96 0.57 -3.16 5.44 0.11 -1.82 -3.06 132.00 135.03 2rcm h PRO 503 Ca -0.28 -0.03 -0.65 0.00 0.11 0.00 0.00 66.00 65.15 2rcm h PRO 503 Cb 1.19 -0.13 -0.40 0.00 0.11 0.00 0.00 31.00 31.77 2rcm h PRO 503 CO 0.39 0.38 -0.43 -0.51 -0.21 0.00 0.00 178.00 177.61 2rcm s LEU 504 N -10.22 5.04 0.00 2.35 1.43 -1.26 -4.75 118.68 111.27 2rcm s LEU 504 Ca -0.10 -3.80 0.00 0.00 -1.03 0.00 0.00 54.13 49.19 2rcm s LEU 504 Cb 0.26 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.77 2rcm s LEU 504 CO 0.80 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.87 2rcm n GLY 505 N 2.09 1.00 3.60 -3.19 0.00 -1.16 -4.63 105.19 102.91 2rcm n GLY 505 Ca 0.20 -1.52 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 2rcm n GLY 505 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rcm s SER 506 N -4.00 4.49 -0.16 1.61 0.01 -1.26 -1.82 113.70 112.58 2rcm s SER 506 Ca 0.00 -0.42 -0.07 0.00 1.31 0.00 0.00 55.95 56.77 2rcm s SER 506 Cb 0.00 -0.87 -0.04 0.00 0.21 0.00 0.00 66.02 65.31 2rcm s SER 506 CO 0.00 0.14 0.10 -0.55 0.41 0.00 0.00 173.24 173.34 2rcm s SER 507 N -2.53 5.97 -0.04 2.44 0.15 0.58 -4.72 113.70 115.56 2rcm s SER 507 Ca 0.24 0.24 -0.01 0.00 0.70 0.00 0.00 55.95 57.12 2rcm s SER 507 Cb -0.10 -1.97 0.03 0.00 -1.71 0.00 0.00 66.02 62.27 2rcm s SER 507 CO 0.15 0.27 0.07 -0.69 1.20 0.00 0.00 173.24 174.25 2rcm s VAL 508 N -0.19 -0.06 -0.04 4.45 1.01 -1.26 0.20 120.40 124.51 2rcm s VAL 508 Ca 0.09 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.32 2rcm s VAL 508 Cb -0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2rcm s VAL 508 CO 0.01 0.09 -0.14 0.20 0.00 0.00 0.00 175.10 175.25 2rcm s ASN 509 N 1.13 4.03 0.04 3.32 0.01 0.51 -0.62 114.94 123.36 2rcm s ASN 509 Ca -0.09 -0.21 -0.26 0.00 -0.71 0.00 0.00 52.86 51.59 2rcm s ASN 509 Cb -0.12 -0.83 -0.05 0.00 0.41 0.00 0.00 41.25 40.65 2rcm s ASN 509 CO -0.04 0.34 0.82 -0.36 -1.51 0.00 0.00 177.10 176.35 2rcm s PHE 510 N -0.76 3.72 -0.33 2.20 0.40 0.25 -0.59 117.98 122.87 2rcm s PHE 510 Ca 0.12 1.53 0.11 0.00 -0.60 0.00 0.00 56.93 58.09 2rcm s PHE 510 Cb -0.11 -2.90 -0.14 0.00 0.51 0.00 0.00 43.02 40.39 2rcm s PHE 510 CO 0.01 0.20 0.38 -1.13 0.70 0.00 0.00 175.22 175.38 2rcm n SER 511 N 3.08 1.21 -3.66 1.36 3.41 -0.26 -0.64 113.62 118.12 2rcm n SER 511 Ca -0.00 -0.48 -0.15 0.00 -0.26 0.00 0.00 58.87 57.98 2rcm n SER 511 Cb 0.50 1.18 -0.08 0.00 -0.26 0.00 0.00 64.21 65.56 2rcm n SER 511 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2rcm s SER 512 N -2.47 -0.48 -0.27 4.04 1.04 -1.19 -4.84 113.70 109.53 2rcm s SER 512 Ca 0.01 0.70 -0.02 0.00 0.48 0.00 0.00 55.95 57.12 2rcm s SER 512 Cb 0.08 0.72 0.09 0.00 0.10 0.00 0.00 66.02 67.00 2rcm s SER 512 CO 0.45 -0.38 0.08 -0.76 0.98 0.00 0.00 173.24 173.62 2rcm s LEU 513 N -0.58 1.52 -0.55 2.42 1.43 -1.26 -1.71 118.68 119.96 2rcm s LEU 513 Ca -0.07 -1.29 -0.21 0.00 -1.03 0.00 0.00 54.13 51.53 2rcm s LEU 513 Cb -0.03 -0.66 0.06 0.00 0.03 0.00 0.00 46.19 45.58 2rcm s LEU 513 CO 0.04 -0.38 0.78 -0.13 0.23 0.00 0.00 176.35 176.89 2rcm s ARG 514 N 1.80 3.19 0.55 1.70 0.52 -0.49 -5.03 118.95 121.19 2rcm s ARG 514 Ca 0.06 -0.69 -0.21 0.00 -0.52 0.00 0.00 55.73 54.37 2rcm s ARG 514 Cb -0.17 -4.11 -0.05 0.00 0.52 0.00 0.00 34.95 31.14 2rcm s ARG 514 CO -0.22 -1.41 1.24 0.15 0.02 0.00 0.00 175.30 175.09 2rcm s LYS 515 N 3.28 3.22 0.00 3.54 -0.14 -1.26 -0.16 119.74 128.21 2rcm s LYS 515 Ca 0.21 1.94 0.00 0.00 -1.36 0.00 0.00 55.97 56.76 2rcm s LYS 515 Cb -0.17 -2.15 0.00 0.00 -1.68 0.00 0.00 37.83 33.83 2rcm s LYS 515 CO 0.14 -1.04 0.50 0.00 -0.76 0.00 0.00 175.35 174.18