#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rcl s PRO 53 N 0.00 4.36 0.05 3.23 0.04 -1.26 -4.65 135.00 136.77 2rcl s PRO 53 Ca 0.00 2.15 -0.31 0.00 0.04 0.00 0.00 61.00 62.88 2rcl s PRO 53 Cb 0.00 -3.14 -0.06 0.00 0.04 0.00 0.00 34.50 31.34 2rcl s PRO 53 CO 0.00 -0.27 1.32 0.42 0.04 0.00 0.00 177.00 178.51 2rcl s ILE 54 N -0.24 3.73 0.11 0.56 -1.09 -1.26 -1.31 121.20 121.70 2rcl s ILE 54 Ca 0.55 1.20 0.10 0.00 -2.23 0.00 0.00 60.65 60.28 2rcl s ILE 54 Cb -0.39 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 2rcl s ILE 54 CO 0.43 0.06 -0.25 -0.13 -1.23 0.00 0.00 174.94 173.81 2rcl s ARG 55 N 1.54 1.53 0.18 2.79 0.52 0.06 -4.90 118.95 120.66 2rcl s ARG 55 Ca 0.62 -1.28 -0.30 0.00 -0.52 0.00 0.00 55.73 54.24 2rcl s ARG 55 Cb -0.32 -1.95 -0.09 0.00 0.52 0.00 0.00 34.95 33.11 2rcl s ARG 55 CO 0.28 0.47 1.35 1.21 0.02 0.00 0.00 175.30 178.63 2rcl s ASN 56 N -1.93 6.84 -0.12 0.23 3.84 -1.26 -4.46 114.94 118.08 2rcl s ASN 56 Ca 0.14 2.41 -0.29 0.00 0.21 0.00 0.00 52.86 55.33 2rcl s ASN 56 Cb -0.10 -2.60 -0.05 0.00 -0.55 0.00 0.00 41.25 37.94 2rcl s ASN 56 CO 0.06 -0.59 1.85 -0.63 -2.79 0.00 0.00 177.10 175.00 2rcl s ILE 57 N 0.45 3.34 0.96 -5.21 1.01 -1.26 -4.99 121.20 115.48 2rcl s ILE 57 Ca 0.60 0.39 -0.13 0.00 0.00 0.00 0.00 60.65 61.50 2rcl s ILE 57 Cb -0.37 -3.32 0.16 0.00 0.01 0.00 0.00 42.46 38.94 2rcl s ILE 57 CO 0.36 -0.11 1.14 -2.16 0.00 0.00 0.00 174.94 174.17 2rcl s PRO 58 N 4.86 0.76 0.00 2.79 0.04 -1.26 -4.77 135.00 137.43 2rcl s PRO 58 Ca 0.83 0.22 0.00 0.00 0.04 0.00 0.00 61.00 62.09 2rcl s PRO 58 Cb -0.33 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2rcl s PRO 58 CO 0.34 -2.44 0.00 0.41 0.04 0.00 0.00 177.00 175.35 2rcl n GLY 59 N -2.07 2.40 3.28 0.56 0.00 -1.26 -0.23 105.19 107.87 2rcl n GLY 59 Ca 0.08 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 2rcl n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rcl s ASN 60 N 0.00 0.31 0.00 1.61 2.20 -1.25 -4.68 114.94 113.13 2rcl s ASN 60 Ca 0.00 -1.37 0.20 0.00 -0.94 0.00 0.00 52.86 50.75 2rcl s ASN 60 Cb 0.00 0.44 0.15 0.00 -2.00 0.00 0.00 41.25 39.84 2rcl s ASN 60 CO 0.00 -0.93 1.12 -1.22 -2.94 0.00 0.00 177.10 173.13 2rcl n TYR 61 N -0.34 0.00 -4.62 1.54 0.53 -1.26 -4.64 117.16 108.37 2rcl n TYR 61 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.90 2rcl n TYR 61 Cb 0.65 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.96 2rcl n TYR 61 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2rcl n GLY 62 N 1.12 -0.37 3.83 2.72 0.00 -1.26 -4.07 105.19 107.17 2rcl n GLY 62 Ca 0.11 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 2rcl n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rcl s LEU 63 N 0.00 3.77 0.28 0.99 1.43 -1.26 -4.79 118.68 119.11 2rcl s LEU 63 Ca 0.00 1.63 -0.27 0.00 -1.03 0.00 0.00 54.13 54.46 2rcl s LEU 63 Cb 0.00 -4.52 -0.15 0.00 0.03 0.00 0.00 46.19 41.55 2rcl s LEU 63 CO 0.00 -0.49 0.80 -2.65 0.23 0.00 0.00 176.35 174.23 2rcl n PRO 64 N -1.15 0.85 0.00 1.29 -0.02 -1.26 0.37 135.00 135.07 2rcl n PRO 64 Ca 0.07 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2rcl n PRO 64 Cb 0.54 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 2rcl n PRO 64 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2rcl n ILE 65 N -0.02 0.00 0.11 4.25 5.41 -1.26 -4.28 119.36 123.57 2rcl n ILE 65 Ca 0.12 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.84 2rcl n ILE 65 Cb 0.31 0.00 0.16 0.00 -0.71 0.00 0.00 39.64 39.40 2rcl n ILE 65 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2rcl h VAL 66 N 0.00 1.39 0.55 1.39 2.07 -1.95 -2.90 116.25 116.80 2rcl h VAL 66 Ca 0.00 -1.94 -0.03 0.00 0.82 0.00 0.00 66.70 65.55 2rcl h VAL 66 Cb 0.00 1.99 0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2rcl h VAL 66 CO 0.00 0.57 -0.27 1.23 0.02 0.00 0.00 177.57 179.12 2rcl h GLY 67 N 1.54 -0.77 -0.08 2.17 0.00 -0.27 -2.65 103.07 103.01 2rcl h GLY 67 Ca -0.00 0.29 0.26 0.00 0.00 0.00 0.00 47.33 47.87 2rcl h GLY 67 CO 0.08 -0.28 0.67 -2.55 0.00 0.00 0.00 176.54 174.46 2rcl h PRO 68 N -0.81 0.35 -0.10 4.80 0.11 -1.71 -1.67 132.00 132.98 2rcl h PRO 68 Ca -0.08 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 2rcl h PRO 68 Cb 0.57 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 2rcl h PRO 68 CO 0.12 0.23 -0.15 0.82 -0.21 0.00 0.00 178.00 178.82 2rcl h ILE 69 N 0.36 1.38 -0.79 4.15 1.08 -1.46 -0.06 117.51 122.19 2rcl h ILE 69 Ca 0.57 -1.39 0.01 0.00 -0.39 0.00 0.00 64.86 63.66 2rcl h ILE 69 Cb 1.51 2.07 -0.04 0.00 -3.07 0.00 0.00 36.82 37.29 2rcl h ILE 69 CO -0.25 0.40 0.52 0.50 -0.69 0.00 0.00 178.15 178.62 2rcl h LYS 70 N -0.16 1.01 -0.66 2.37 3.11 -1.23 0.14 116.57 121.14 2rcl h LYS 70 Ca 0.01 -0.06 -0.04 0.00 -2.81 0.00 0.00 60.65 57.75 2rcl h LYS 70 Cb 0.71 -0.23 -0.03 0.00 -1.00 0.00 0.00 32.23 31.68 2rcl h LYS 70 CO 0.03 0.67 0.26 -0.44 -2.81 0.00 0.00 179.45 177.16 2rcl h ASP 71 N 1.04 0.90 -0.47 4.20 3.32 -1.21 -1.50 116.42 122.69 2rcl h ASP 71 Ca 0.30 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 2rcl h ASP 71 Cb -0.09 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2rcl h ASP 71 CO -0.08 0.81 -0.05 -0.09 -1.72 0.00 0.00 179.24 178.12 2rcl h ARG 72 N 0.96 0.87 -0.83 3.56 2.43 -0.37 -0.42 114.38 120.58 2rcl h ARG 72 Ca 0.22 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2rcl h ARG 72 Cb 0.20 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2rcl h ARG 72 CO -0.02 0.93 0.51 -1.49 -1.51 0.00 0.00 179.97 178.39 2rcl h TRP 73 N 0.72 1.09 -0.04 2.20 6.55 -0.61 -1.06 115.95 124.79 2rcl h TRP 73 Ca 0.13 -0.00 0.01 0.00 0.95 0.00 0.00 58.89 59.98 2rcl h TRP 73 Cb 0.57 -0.36 -0.01 0.00 -0.86 0.00 0.00 29.16 28.50 2rcl h TRP 73 CO 0.04 0.73 -0.02 -0.44 -1.05 0.00 0.00 178.44 177.69 2rcl h ASP 74 N 1.14 -0.08 -0.64 -3.49 3.32 -1.08 0.31 116.42 115.90 2rcl h ASP 74 Ca 0.30 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.34 2rcl h ASP 74 Cb -0.05 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2rcl h ASP 74 CO -0.06 -0.03 0.30 0.22 -1.72 0.00 0.00 179.24 177.95 2rcl h TYR 75 N -0.02 0.93 0.09 4.55 3.20 -0.76 -0.63 116.97 124.32 2rcl h TYR 75 Ca 0.03 -0.05 -0.35 0.00 3.14 0.00 0.00 58.73 61.50 2rcl h TYR 75 Cb 0.06 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 2rcl h TYR 75 CO -0.12 0.70 -1.95 1.19 -1.64 0.00 0.00 178.16 176.35 2rcl n PHE 76 N -4.48 1.04 -0.05 -3.82 0.99 -0.43 -3.18 117.46 107.53 2rcl n PHE 76 Ca 0.04 0.26 -0.12 0.00 -0.00 0.00 0.00 57.45 57.64 2rcl n PHE 76 Cb 0.13 -1.13 -0.04 0.00 -1.00 0.00 0.00 39.48 37.44 2rcl n PHE 76 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2rcl n TYR 77 N -3.65 0.00 0.07 1.38 4.01 0.95 -4.58 117.16 115.35 2rcl n TYR 77 Ca -0.34 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.48 2rcl n TYR 77 Cb 0.97 -0.39 -0.05 0.00 -0.31 0.00 0.00 39.34 39.57 2rcl n TYR 77 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2rcl n ASP 78 N -3.52 0.71 0.00 7.72 8.00 -0.44 -4.56 116.55 124.46 2rcl n ASP 78 Ca -0.21 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2rcl n ASP 78 Cb 0.63 0.63 0.00 0.00 -0.02 0.00 0.00 41.12 42.36 2rcl n ASP 78 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rcl n GLN 79 N -2.66 0.00 0.00 -1.24 6.02 -0.33 -5.01 117.38 114.15 2rcl n GLN 79 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2rcl n GLN 79 Cb 0.63 -0.58 0.00 0.00 1.02 0.00 0.00 30.24 31.30 2rcl n GLN 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rcl n GLY 80 N 2.69 -1.31 0.18 1.08 0.00 -0.69 -4.40 105.19 102.75 2rcl n GLY 80 Ca 0.00 -1.58 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 2rcl n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rcl h ALA 81 N 0.00 0.46 0.30 4.61 0.00 -1.84 0.12 119.26 122.92 2rcl h ALA 81 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2rcl h ALA 81 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2rcl h ALA 81 CO 0.00 0.12 -0.15 1.49 0.00 0.00 0.00 179.25 180.71 2rcl h GLU 82 N 0.42 -0.39 0.00 0.00 4.81 -1.92 -1.55 114.58 115.94 2rcl h GLU 82 Ca 0.11 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2rcl h GLU 82 Cb 0.28 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2rcl h GLU 82 CO -0.00 -0.19 -0.38 1.49 -0.73 0.00 0.00 179.01 179.20 2rcl h GLU 83 N -0.51 0.00 -0.39 1.92 4.57 -1.74 -0.26 114.58 118.17 2rcl h GLU 83 Ca -0.04 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.19 2rcl h GLU 83 Cb 0.38 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.92 2rcl h GLU 83 CO 0.07 0.38 0.11 0.35 -1.18 0.00 0.00 179.01 178.73 2rcl h PHE 84 N 0.00 0.18 0.06 0.92 3.57 -0.49 0.18 116.94 121.37 2rcl h PHE 84 Ca -0.00 0.02 -0.27 0.00 3.53 0.00 0.00 57.97 61.24 2rcl h PHE 84 Cb 0.69 -0.02 0.02 0.00 2.79 0.00 0.00 35.95 39.42 2rcl h PHE 84 CO 0.00 0.05 -1.13 0.74 -2.23 0.00 0.00 178.31 175.74 2rcl h PHE 85 N 0.25 0.91 -0.03 0.41 0.04 -0.88 -3.29 116.94 114.34 2rcl h PHE 85 Ca 0.18 -0.54 -0.23 0.00 2.80 0.00 0.00 57.97 60.18 2rcl h PHE 85 Cb 0.19 -0.08 0.01 0.00 2.20 0.00 0.00 35.95 38.27 2rcl h PHE 85 CO -0.17 1.38 -0.91 0.87 -0.60 0.00 0.00 178.31 178.87 2rcl h LYS 86 N 0.29 0.54 -0.75 1.51 1.57 -0.97 -2.40 116.57 116.36 2rcl h LYS 86 Ca -0.15 -0.54 0.04 0.00 -1.87 0.00 0.00 60.65 58.13 2rcl h LYS 86 Cb 1.80 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 34.21 2rcl h LYS 86 CO 0.21 1.17 0.50 0.66 -0.57 0.00 0.00 179.45 181.41 2rcl h SER 87 N 0.32 0.79 0.85 0.86 4.64 -0.76 -1.69 113.55 118.57 2rcl h SER 87 Ca -0.08 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.05 2rcl h SER 87 Cb 1.55 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 2rcl h SER 87 CO 0.17 0.54 -0.87 0.03 -0.87 0.00 0.00 176.83 175.83 2rcl h ARG 88 N 0.92 0.01 -0.69 4.77 3.08 -1.61 -0.88 114.38 119.98 2rcl h ARG 88 Ca 0.30 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.35 2rcl h ARG 88 Cb 0.06 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2rcl h ARG 88 CO -0.09 0.88 0.45 0.82 -1.07 0.00 0.00 179.97 180.95 2rcl h ILE 89 N 0.01 1.13 -0.16 2.04 2.04 -1.06 -0.35 117.51 121.16 2rcl h ILE 89 Ca -0.01 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2rcl h ILE 89 Cb 1.54 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2rcl h ILE 89 CO 0.11 0.16 -0.03 0.03 0.00 0.00 0.00 178.15 178.43 2rcl h ARG 90 N 0.89 0.30 0.29 2.37 3.08 -1.16 0.14 114.38 120.29 2rcl h ARG 90 Ca 0.27 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2rcl h ARG 90 Cb -0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2rcl h ARG 90 CO -0.08 0.56 -0.23 -0.22 -1.07 0.00 0.00 179.97 178.93 2rcl h LYS 91 N 0.01 -0.51 0.00 0.04 3.64 -1.05 -2.96 116.57 115.74 2rcl h LYS 91 Ca 0.04 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2rcl h LYS 91 Cb 0.45 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2rcl h LYS 91 CO 0.01 -0.34 0.00 0.66 -2.27 0.00 0.00 179.45 177.52 2rcl n TYR 92 N -5.36 0.96 -3.62 1.91 4.01 -0.15 -4.92 117.16 109.99 2rcl n TYR 92 Ca -0.09 0.28 -0.22 0.00 -0.16 0.00 0.00 57.90 57.71 2rcl n TYR 92 Cb 0.26 -0.96 0.06 0.00 -0.31 0.00 0.00 39.34 38.40 2rcl n TYR 92 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2rcl n ASN 93 N -2.28 -3.01 -3.67 7.72 5.15 0.47 -4.98 115.26 114.65 2rcl n ASN 93 Ca 0.05 -0.69 -0.14 0.00 -0.60 0.00 0.00 54.58 53.20 2rcl n ASN 93 Cb 0.43 -4.58 -0.08 0.00 -0.53 0.00 0.00 39.78 35.02 2rcl n ASN 93 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2rcl s SER 94 N -4.00 -0.57 0.00 1.20 0.15 -0.97 -5.01 113.70 104.50 2rcl s SER 94 Ca 0.22 1.01 0.22 0.00 0.70 0.00 0.00 55.95 58.09 2rcl s SER 94 Cb -0.10 1.02 0.58 0.00 -1.71 0.00 0.00 66.02 65.81 2rcl s SER 94 CO 0.77 -0.27 1.47 0.35 1.20 0.00 0.00 173.24 176.76 2rcl n THR 95 N 2.43 0.34 -3.92 6.45 -2.24 -1.26 -4.24 114.28 111.84 2rcl n THR 95 Ca -0.15 -0.53 -0.28 0.00 -2.27 0.00 0.00 64.05 60.83 2rcl n THR 95 Cb 0.56 0.65 -0.17 0.00 -2.10 0.00 0.00 70.33 69.28 2rcl n THR 95 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2rcl s VAL 96 N -1.66 1.14 0.22 2.28 1.01 -1.26 -0.91 120.40 121.23 2rcl s VAL 96 Ca 0.35 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 2rcl s VAL 96 Cb 0.20 -1.19 0.04 0.00 0.00 0.00 0.00 36.38 35.43 2rcl s VAL 96 CO 0.28 0.31 0.65 -0.72 0.00 0.00 0.00 175.10 175.62 2rcl s TYR 97 N 1.65 -0.30 0.04 5.22 -0.85 -1.08 -4.29 117.35 117.73 2rcl s TYR 97 Ca 0.04 -0.05 -0.24 0.00 -0.52 0.00 0.00 57.07 56.30 2rcl s TYR 97 Cb -0.13 0.60 -0.06 0.00 0.38 0.00 0.00 41.96 42.75 2rcl s TYR 97 CO -0.08 -1.05 0.71 1.03 -1.52 0.00 0.00 175.55 174.64 2rcl s ARG 98 N -3.85 4.44 -0.09 -3.49 0.52 0.68 -0.85 118.95 116.31 2rcl s ARG 98 Ca 0.07 0.97 -0.24 0.00 -0.52 0.00 0.00 55.73 56.01 2rcl s ARG 98 Cb -0.03 -3.35 0.06 0.00 0.52 0.00 0.00 34.95 32.14 2rcl s ARG 98 CO -0.02 0.34 0.57 0.54 0.02 0.00 0.00 175.30 176.74 2rcl s VAL 99 N -0.19 0.01 0.28 3.52 0.11 -0.89 -3.97 120.40 119.27 2rcl s VAL 99 Ca 0.36 -0.12 -0.28 0.00 -2.93 0.00 0.00 61.98 59.01 2rcl s VAL 99 Cb -0.20 -0.86 -0.09 0.00 -1.53 0.00 0.00 36.38 33.70 2rcl s VAL 99 CO 0.21 -0.06 0.96 0.20 -3.33 0.00 0.00 175.10 173.08 2rcl s ASN 100 N -0.80 7.47 0.07 3.54 -0.87 -1.26 -1.64 114.94 121.46 2rcl s ASN 100 Ca -0.09 1.96 0.08 0.00 -1.57 0.00 0.00 52.86 53.24 2rcl s ASN 100 Cb -0.02 -2.60 -0.04 0.00 -0.02 0.00 0.00 41.25 38.57 2rcl s ASN 100 CO 0.06 0.03 -0.20 -0.04 -2.57 0.00 0.00 177.10 174.38 2rcl s MET 101 N -1.53 1.89 0.85 -0.60 -1.94 0.22 -4.84 119.30 113.34 2rcl s MET 101 Ca 0.45 -1.09 -0.11 0.00 -1.71 0.00 0.00 55.69 53.23 2rcl s MET 101 Cb -0.24 -2.12 0.11 0.00 2.01 0.00 0.00 34.83 34.59 2rcl s MET 101 CO 0.30 0.51 1.14 -2.14 -0.01 0.00 0.00 175.02 174.82 2rcl s PRO 102 N -1.71 1.50 0.11 2.03 0.02 -1.26 -3.88 135.00 131.81 2rcl s PRO 102 Ca 0.15 1.47 0.15 0.00 0.02 0.00 0.00 61.00 62.80 2rcl s PRO 102 Cb -0.10 -1.79 -0.10 0.00 0.02 0.00 0.00 34.50 32.53 2rcl s PRO 102 CO 0.07 -2.26 1.00 -1.00 -0.33 0.00 0.00 177.00 174.47 2rcl h PRO 103 N -1.47 0.00 0.00 5.54 0.13 -1.93 -3.44 132.00 130.83 2rcl h PRO 103 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2rcl h PRO 103 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2rcl h PRO 103 CO 0.45 0.40 0.00 0.41 -0.23 0.00 0.00 178.00 179.03 2rcl n GLY 104 N 1.36 3.35 7.00 1.56 0.00 -1.25 -4.83 105.19 112.38 2rcl n GLY 104 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2rcl n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rcl n ALA 105 N 10.70 0.00 0.82 4.61 0.00 -1.26 -1.56 120.51 133.82 2rcl n ALA 105 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2rcl n ALA 105 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.66 2rcl n ALA 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2rcl n PHE 106 N 14.00 0.20 -0.09 0.00 3.72 -0.79 -4.47 117.46 130.03 2rcl n PHE 106 Ca 0.00 -0.10 -0.23 0.00 -0.05 0.00 0.00 57.45 57.07 2rcl n PHE 106 Cb 0.00 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 2rcl n PHE 106 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2rcl n ILE 107 N 1.19 1.59 -3.98 4.37 5.41 -0.70 -4.89 119.36 122.34 2rcl n ILE 107 Ca 0.17 -0.39 -0.36 0.00 1.00 0.00 0.00 62.75 63.16 2rcl n ILE 107 Cb 0.55 -1.79 -0.07 0.00 -0.71 0.00 0.00 39.64 37.62 2rcl n ILE 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rcl s ALA 108 N -2.48 3.76 0.16 -1.39 0.00 -0.60 -4.76 121.76 116.45 2rcl s ALA 108 Ca -0.31 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.00 2rcl s ALA 108 Cb 0.09 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 2rcl s ALA 108 CO 0.61 0.62 1.36 1.49 0.00 0.00 0.00 175.76 179.84 2rcl h GLU 109 N 4.97 0.14 -2.70 0.00 4.81 -1.87 -3.41 114.58 116.52 2rcl h GLU 109 Ca -0.54 -0.17 -0.38 0.00 -0.13 0.00 0.00 59.36 58.14 2rcl h GLU 109 Cb 1.22 0.05 -0.38 0.00 0.63 0.00 0.00 28.75 30.27 2rcl h GLU 109 CO 0.58 0.95 -0.68 1.21 -0.73 0.00 0.00 179.01 180.34 2rcl s ASN 110 N -6.89 1.90 0.00 1.04 3.84 -1.26 -5.01 114.94 108.56 2rcl s ASN 110 Ca -0.02 -0.48 0.29 0.00 0.21 0.00 0.00 52.86 52.86 2rcl s ASN 110 Cb 0.10 0.12 1.28 0.00 -0.55 0.00 0.00 41.25 42.20 2rcl s ASN 110 CO 0.82 -0.35 1.91 -0.81 -2.79 0.00 0.00 177.10 175.88 2rcl n PRO 111 N 5.30 0.46 -2.30 0.43 -0.04 -1.26 -4.85 135.00 132.73 2rcl n PRO 111 Ca -0.06 -0.10 -0.43 0.00 -0.04 0.00 0.00 63.50 62.87 2rcl n PRO 111 Cb 0.49 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 2rcl n PRO 111 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2rcl s GLN 112 N -2.61 4.24 0.24 0.54 -0.21 -1.26 -0.61 119.66 119.98 2rcl s GLN 112 Ca 0.26 1.83 0.02 0.00 0.02 0.00 0.00 55.36 57.49 2rcl s GLN 112 Cb 0.20 -3.77 -0.05 0.00 1.00 0.00 0.00 33.01 30.38 2rcl s GLN 112 CO 0.49 -0.70 0.05 0.14 -2.12 0.00 0.00 175.29 173.16 2rcl s VAL 113 N 3.37 0.73 -0.26 1.09 -7.23 -0.65 -4.53 120.40 112.92 2rcl s VAL 113 Ca 0.61 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.71 2rcl s VAL 113 Cb -0.26 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.18 2rcl s VAL 113 CO 0.20 -0.16 0.04 -0.69 -0.31 0.00 0.00 175.10 174.19 2rcl s VAL 114 N -3.63 3.92 0.06 1.32 1.01 -0.19 -2.09 120.40 120.80 2rcl s VAL 114 Ca 0.33 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 61.63 2rcl s VAL 114 Cb 0.07 -2.88 -0.06 0.00 0.00 0.00 0.00 36.38 33.51 2rcl s VAL 114 CO 0.11 0.28 0.74 0.00 0.00 0.00 0.00 175.10 176.23 2rcl s ALA 115 N 1.54 3.40 -0.23 5.51 0.00 -0.03 -0.31 121.76 131.65 2rcl s ALA 115 Ca 0.05 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.28 2rcl s ALA 115 Cb -0.16 -2.95 0.04 0.00 0.00 0.00 0.00 23.12 20.06 2rcl s ALA 115 CO 0.01 0.12 -0.14 -0.51 0.00 0.00 0.00 175.76 175.25 2rcl s LEU 116 N -0.28 2.87 -0.27 0.00 1.43 0.14 -2.65 118.68 119.92 2rcl s LEU 116 Ca 0.37 -1.01 0.18 0.00 -1.03 0.00 0.00 54.13 52.64 2rcl s LEU 116 Cb -0.21 -1.54 0.49 0.00 0.03 0.00 0.00 46.19 44.97 2rcl s LEU 116 CO 0.23 -0.10 1.14 0.18 0.23 0.00 0.00 176.35 178.02 2rcl n LEU 117 N 4.55 2.69 -3.86 1.79 4.77 -0.08 -3.66 117.00 123.20 2rcl n LEU 117 Ca -0.17 -3.59 -0.10 0.00 -0.03 0.00 0.00 56.01 52.12 2rcl n LEU 117 Cb 0.46 0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 41.70 2rcl n LEU 117 CO 0.24 1.39 0.12 1.51 -1.33 0.00 0.00 177.39 179.32 2rcl s ASP 118 N -3.73 -0.10 0.00 -1.43 -4.77 -1.26 -4.48 116.67 100.91 2rcl s ASP 118 Ca 0.35 -0.69 0.25 0.00 -3.30 0.00 0.00 52.55 49.17 2rcl s ASP 118 Cb 0.35 0.50 1.18 0.00 -1.09 0.00 0.00 42.92 43.87 2rcl s ASP 118 CO -0.01 -0.97 1.80 0.61 0.70 0.00 0.00 175.17 177.30 2rcl n GLY 119 N -0.27 -0.34 0.13 2.12 0.00 -1.25 -2.14 105.19 103.44 2rcl n GLY 119 Ca -0.09 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 2rcl n GLY 119 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2rcl n LYS 120 N -0.23 0.69 0.06 1.61 4.81 -1.26 -4.56 118.16 119.28 2rcl n LYS 120 Ca 0.19 0.24 -0.20 0.00 -0.87 0.00 0.00 58.31 57.66 2rcl n LYS 120 Cb 0.24 -1.62 -0.15 0.00 0.02 0.00 0.00 35.03 33.52 2rcl n LYS 120 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2rcl h SER 121 N -0.10 0.50 -0.73 3.14 4.64 -1.58 -3.39 113.55 116.03 2rcl h SER 121 Ca -0.50 -0.76 0.16 0.00 -0.47 0.00 0.00 61.79 60.22 2rcl h SER 121 Cb 1.91 -0.16 -0.13 0.00 -0.31 0.00 0.00 62.40 63.70 2rcl h SER 121 CO -0.04 1.65 -0.03 0.15 -0.87 0.00 0.00 176.83 177.69 2rcl h PHE 122 N 0.09 -0.11 0.00 4.77 3.57 -1.68 -2.49 116.94 121.09 2rcl h PHE 122 Ca -0.31 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.24 2rcl h PHE 122 Cb 2.06 0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.97 2rcl h PHE 122 CO 0.08 -0.24 0.25 -1.35 -2.23 0.00 0.00 178.31 174.82 2rcl h PRO 123 N 0.08 0.00 -0.80 6.41 0.11 -1.80 0.07 132.00 136.07 2rcl h PRO 123 Ca 0.39 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.69 2rcl h PRO 123 Cb 0.67 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.73 2rcl h PRO 123 CO -0.66 0.00 0.54 0.28 -0.21 0.00 0.00 178.00 177.95 2rcl h VAL 124 N 0.00 0.71 0.00 3.15 2.07 -1.73 -0.49 116.25 119.96 2rcl h VAL 124 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2rcl h VAL 124 Cb 0.50 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2rcl h VAL 124 CO 0.00 0.05 0.00 0.18 0.02 0.00 0.00 177.57 177.82 2rcl n LEU 125 N -4.45 0.31 0.07 2.57 4.77 0.01 -1.56 117.00 118.73 2rcl n LEU 125 Ca 0.16 0.61 0.11 0.00 -0.03 0.00 0.00 56.01 56.86 2rcl n LEU 125 Cb 0.67 -0.61 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 2rcl n LEU 125 CO 0.33 -0.59 -0.22 0.49 -1.33 0.00 0.00 177.39 176.07 2rcl n PHE 126 N -1.89 0.70 -2.68 -1.77 3.72 -0.19 -4.87 117.46 110.49 2rcl n PHE 126 Ca 0.01 0.21 -0.42 0.00 -0.05 0.00 0.00 57.45 57.19 2rcl n PHE 126 Cb 0.10 -0.84 -0.03 0.00 -0.94 0.00 0.00 39.48 37.76 2rcl n PHE 126 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2rcl s ASP 127 N -5.15 6.32 0.47 4.37 -1.08 -0.60 -4.79 116.67 116.21 2rcl s ASP 127 Ca -0.03 -0.27 0.26 0.00 -0.52 0.00 0.00 52.55 52.00 2rcl s ASP 127 Cb 0.11 -2.51 0.93 0.00 -1.46 0.00 0.00 42.92 39.99 2rcl s ASP 127 CO 0.82 -1.49 1.82 0.58 0.52 0.00 0.00 175.17 177.42 2rcl h VAL 128 N 6.07 0.31 0.00 1.11 2.07 -1.86 0.62 116.25 124.58 2rcl h VAL 128 Ca -0.26 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2rcl h VAL 128 Cb 1.06 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2rcl h VAL 128 CO 1.18 0.13 0.00 0.47 0.02 0.00 0.00 177.57 179.37 2rcl n ASP 129 N -3.24 0.32 -0.02 0.57 8.00 -1.26 -4.05 116.55 116.87 2rcl n ASP 129 Ca 0.01 0.58 -0.03 0.00 0.71 0.00 0.00 54.79 56.07 2rcl n ASP 129 Cb 0.42 -0.65 -0.02 0.00 -0.02 0.00 0.00 41.12 40.85 2rcl n ASP 129 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2rcl n LYS 130 N -1.86 0.94 -4.88 -1.24 5.02 -0.37 -4.87 118.16 110.90 2rcl n LYS 130 Ca 0.03 0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.03 2rcl n LYS 130 Cb 0.19 -1.09 -0.14 0.00 -0.02 0.00 0.00 35.03 33.97 2rcl n LYS 130 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2rcl s VAL 131 N -2.08 2.32 0.21 -0.18 -7.23 0.07 -0.30 120.40 113.20 2rcl s VAL 131 Ca -0.05 -1.30 -0.21 0.00 -1.81 0.00 0.00 61.98 58.61 2rcl s VAL 131 Cb 0.01 -1.91 -0.08 0.00 0.56 0.00 0.00 36.38 34.96 2rcl s VAL 131 CO 0.11 0.38 0.74 -0.70 -0.31 0.00 0.00 175.10 175.32 2rcl s GLU 132 N -1.22 4.35 -0.41 4.82 2.12 0.13 -4.44 118.70 124.05 2rcl s GLU 132 Ca 0.12 0.97 0.07 0.00 0.36 0.00 0.00 54.97 56.49 2rcl s GLU 132 Cb -0.10 -2.99 0.43 0.00 0.26 0.00 0.00 34.13 31.73 2rcl s GLU 132 CO 0.02 0.45 1.10 1.63 -0.54 0.00 0.00 175.26 177.93 2rcl n LYS 133 N 0.99 3.22 -4.00 4.30 4.76 -1.26 -2.19 118.16 123.98 2rcl n LYS 133 Ca -0.03 -4.34 -0.35 0.00 -2.87 0.00 0.00 58.31 50.71 2rcl n LYS 133 Cb 0.50 -2.15 -0.13 0.00 -1.84 0.00 0.00 35.03 31.42 2rcl n LYS 133 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2rcl s LYS 134 N -3.51 3.61 -1.59 1.97 2.20 -1.26 -3.41 119.74 117.74 2rcl s LYS 134 Ca 0.46 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.55 2rcl s LYS 134 Cb 0.41 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.61 2rcl s LYS 134 CO -0.14 -0.04 0.00 -0.25 -0.36 0.00 0.00 175.35 174.56 2rcl n ASP 135 N 4.40 -5.34 -0.33 1.43 8.00 0.35 -4.87 116.55 120.20 2rcl n ASP 135 Ca -0.17 -0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.35 2rcl n ASP 135 Cb 0.52 -4.41 0.04 0.00 -0.02 0.00 0.00 41.12 37.25 2rcl n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rcl n LEU 136 N -2.63 0.66 -0.33 0.64 -0.00 -1.26 -4.57 117.00 109.51 2rcl n LEU 136 Ca -0.22 -1.47 0.14 0.00 -0.00 0.00 0.00 56.01 54.47 2rcl n LEU 136 Cb 0.66 -0.11 0.33 0.00 -0.00 0.00 0.00 43.42 44.31 2rcl n LEU 136 CO 0.25 0.35 1.12 0.15 -0.00 0.00 0.00 177.39 179.27 2rcl h PHE 137 N 0.00 0.88 -0.58 1.47 3.57 -1.90 -1.13 116.94 119.26 2rcl h PHE 137 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2rcl h PHE 137 Cb 1.23 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.73 2rcl h PHE 137 CO 0.06 0.07 0.00 0.25 -2.23 0.00 0.00 178.31 176.46 2rcl n THR 138 N -4.91 1.22 0.00 4.41 -2.24 -1.26 -4.92 114.28 106.58 2rcl n THR 138 Ca 0.24 -1.08 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2rcl n THR 138 Cb 0.65 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 2rcl n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rcl n GLY 139 N 1.10 1.06 0.00 3.38 0.00 -0.43 -4.53 105.19 105.77 2rcl n GLY 139 Ca 0.21 -1.57 0.10 0.00 0.00 0.00 0.00 46.02 44.76 2rcl n GLY 139 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rcl n THR 140 N 0.00 0.44 -4.33 2.61 -2.24 -1.26 -4.46 114.28 105.03 2rcl n THR 140 Ca 0.00 0.11 -0.17 0.00 -2.27 0.00 0.00 64.05 61.72 2rcl n THR 140 Cb 0.00 -0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 67.38 2rcl n THR 140 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2rcl s TYR 141 N -2.77 1.58 -0.07 4.78 -0.85 -1.26 -4.25 117.35 114.51 2rcl s TYR 141 Ca 0.16 -0.84 0.02 0.00 -0.52 0.00 0.00 57.07 55.88 2rcl s TYR 141 Cb 0.14 -0.89 0.01 0.00 0.38 0.00 0.00 41.96 41.60 2rcl s TYR 141 CO 0.35 0.05 -0.12 1.41 -1.52 0.00 0.00 175.55 175.73 2rcl s MET 142 N -3.81 1.68 0.47 -3.49 -2.45 -1.26 -4.44 119.30 106.00 2rcl s MET 142 Ca 0.26 -0.39 -0.24 0.00 -1.25 0.00 0.00 55.69 54.07 2rcl s MET 142 Cb 0.05 -1.44 -0.08 0.00 1.25 0.00 0.00 34.83 34.61 2rcl s MET 142 CO 0.08 -0.01 1.28 -2.30 1.05 0.00 0.00 175.02 175.12 2rcl n PRO 143 N 3.97 1.81 -1.63 4.11 -0.02 -1.26 -4.90 135.00 137.09 2rcl n PRO 143 Ca -0.22 0.65 -0.45 0.00 -2.02 0.00 0.00 63.50 61.47 2rcl n PRO 143 Cb 0.51 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 2rcl n PRO 143 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2rcl n SER 144 N -0.23 1.92 0.03 2.55 2.88 -1.26 -4.86 113.62 114.64 2rcl n SER 144 Ca 0.08 1.17 0.06 0.00 -1.33 0.00 0.00 58.87 58.85 2rcl n SER 144 Cb 0.42 -1.35 0.25 0.00 -0.75 0.00 0.00 64.21 62.78 2rcl n SER 144 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2rcl n THR 145 N 0.81 1.33 0.26 2.46 -2.24 -1.26 -1.27 114.28 114.36 2rcl n THR 145 Ca 0.10 0.38 0.12 0.00 -2.27 0.00 0.00 64.05 62.38 2rcl n THR 145 Cb 0.31 -1.26 0.77 0.00 -2.10 0.00 0.00 70.33 68.05 2rcl n THR 145 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2rcl h GLU 146 N 0.00 0.00 0.00 -0.78 5.08 -1.91 0.62 114.58 117.60 2rcl h GLU 146 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rcl h GLU 146 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2rcl h GLU 146 CO 0.00 0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.94 2rcl h LEU 147 N 0.00 0.00 -4.12 1.33 3.38 -1.54 -3.32 115.31 111.04 2rcl h LEU 147 Ca 0.02 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.69 2rcl h LEU 147 Cb 0.10 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.50 2rcl h LEU 147 CO -0.00 0.00 -0.92 0.35 0.09 0.00 0.00 178.44 177.96 2rcl n THR 148 N -2.35 1.62 -1.16 0.22 -2.24 -0.66 -4.97 114.28 104.74 2rcl n THR 148 Ca 0.04 -3.08 -0.06 0.00 -2.27 0.00 0.00 64.05 58.68 2rcl n THR 148 Cb 0.39 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 2rcl n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rcl n GLY 149 N -0.53 0.77 1.29 3.38 0.00 -1.14 -2.68 105.19 106.29 2rcl n GLY 149 Ca 0.21 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2rcl n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcl n GLY 150 N -1.70 1.03 3.86 -0.02 0.00 0.21 -5.00 105.19 103.57 2rcl n GLY 150 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2rcl n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rcl s TYR 151 N -2.62 3.58 -0.60 1.61 2.02 -1.09 -4.91 117.35 115.33 2rcl s TYR 151 Ca 0.00 0.85 -0.26 0.00 -0.37 0.00 0.00 57.07 57.29 2rcl s TYR 151 Cb 0.00 -2.21 0.04 0.00 -0.40 0.00 0.00 41.96 39.39 2rcl s TYR 151 CO 0.00 0.48 1.10 1.03 -1.57 0.00 0.00 175.55 176.59 2rcl s ARG 152 N -2.00 3.37 0.78 -0.62 0.52 -1.26 -4.74 118.95 114.99 2rcl s ARG 152 Ca 0.35 -0.09 -0.11 0.00 -0.52 0.00 0.00 55.73 55.36 2rcl s ARG 152 Cb -0.14 -4.07 0.06 0.00 0.52 0.00 0.00 34.95 31.32 2rcl s ARG 152 CO 0.19 -1.69 1.11 0.42 0.02 0.00 0.00 175.30 175.34 2rcl s ILE 153 N 4.64 3.07 0.29 1.52 -1.09 -1.26 -4.85 121.20 123.52 2rcl s ILE 153 Ca 0.36 0.38 0.02 0.00 -2.23 0.00 0.00 60.65 59.18 2rcl s ILE 153 Cb -0.10 -2.80 0.33 0.00 -1.58 0.00 0.00 42.46 38.31 2rcl s ILE 153 CO 0.20 -0.43 1.63 0.25 -1.23 0.00 0.00 174.94 175.36 2rcl h LEU 154 N -1.04 -0.11 -2.07 2.97 5.85 -1.95 -1.06 115.31 117.91 2rcl h LEU 154 Ca -0.44 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2rcl h LEU 154 Cb 1.24 0.32 0.00 0.00 0.37 0.00 0.00 40.66 42.59 2rcl h LEU 154 CO 0.50 -0.21 0.00 0.28 -0.34 0.00 0.00 178.44 178.67 2rcl h SER 155 N 0.15 0.00 -0.01 1.25 0.02 -1.99 -1.79 113.55 111.17 2rcl h SER 155 Ca 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 2rcl h SER 155 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2rcl h SER 155 CO -0.72 0.00 -0.51 -1.22 -1.14 0.00 0.00 176.83 173.24 2rcl n TYR 156 N -2.66 0.00 -3.41 3.45 4.01 -0.40 -4.46 117.16 113.70 2rcl n TYR 156 Ca -0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.34 2rcl n TYR 156 Cb 0.08 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.05 2rcl n TYR 156 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2rcl s LEU 157 N -2.50 4.42 0.40 7.72 1.43 -0.68 -0.49 118.68 128.99 2rcl s LEU 157 Ca 0.17 0.97 -0.25 0.00 -1.03 0.00 0.00 54.13 53.99 2rcl s LEU 157 Cb 0.18 -2.67 -0.09 0.00 0.03 0.00 0.00 46.19 43.64 2rcl s LEU 157 CO 0.59 0.22 1.11 -0.62 0.23 0.00 0.00 176.35 177.88 2rcl s ASP 158 N -0.56 6.64 0.63 2.29 2.15 -1.22 -4.79 116.67 121.80 2rcl s ASP 158 Ca 0.25 2.21 0.29 0.00 0.43 0.00 0.00 52.55 55.73 2rcl s ASP 158 Cb -0.17 -2.60 1.52 0.00 -0.30 0.00 0.00 42.92 41.37 2rcl s ASP 158 CO 0.13 -0.59 1.89 -0.65 -0.17 0.00 0.00 175.17 175.79 2rcl h PRO 159 N 2.62 0.00 0.00 4.34 0.11 -1.87 0.54 132.00 137.74 2rcl h PRO 159 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2rcl h PRO 159 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2rcl h PRO 159 CO 0.62 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 2rcl n SER 160 N -3.25 0.00 -4.67 -2.05 3.41 -1.26 -4.65 113.62 101.15 2rcl n SER 160 Ca 0.02 0.23 -0.41 0.00 -0.26 0.00 0.00 58.87 58.46 2rcl n SER 160 Cb 0.52 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 2rcl n SER 160 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2rcl s GLU 161 N -2.81 4.30 0.37 4.33 2.02 0.18 -4.98 118.70 122.12 2rcl s GLU 161 Ca 0.18 0.91 0.12 0.00 0.02 0.00 0.00 54.97 56.20 2rcl s GLU 161 Cb 0.17 -3.56 0.91 0.00 0.10 0.00 0.00 34.13 31.75 2rcl s GLU 161 CO 0.44 -0.26 1.86 -1.35 0.02 0.00 0.00 175.26 175.97 2rcl h PRO 162 N 7.29 0.58 0.00 0.39 0.11 -1.86 -1.58 132.00 136.93 2rcl h PRO 162 Ca -0.31 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 2rcl h PRO 162 Cb 1.14 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2rcl h PRO 162 CO 0.81 0.38 -0.06 0.87 -0.21 0.00 0.00 178.00 179.80 2rcl h LYS 163 N 0.59 0.00 -0.38 1.05 1.57 -1.93 -2.29 116.57 115.18 2rcl h LYS 163 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2rcl h LYS 163 Cb 0.89 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 2rcl h LYS 163 CO -0.21 0.06 0.25 1.25 -0.57 0.00 0.00 179.45 180.22 2rcl h HIS 164 N 0.00 0.47 -0.61 -1.35 2.76 -1.55 -0.59 115.15 114.28 2rcl h HIS 164 Ca -0.00 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.21 2rcl h HIS 164 Cb 0.35 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.11 2rcl h HIS 164 CO 0.00 0.30 0.37 1.49 -1.30 0.00 0.00 177.93 178.79 2rcl h GLU 165 N 0.51 0.72 -0.09 5.26 4.81 -1.51 -1.80 114.58 122.48 2rcl h GLU 165 Ca 0.14 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2rcl h GLU 165 Cb -0.06 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.16 2rcl h GLU 165 CO -0.03 0.47 0.01 0.87 -0.73 0.00 0.00 179.01 179.61 2rcl h LYS 166 N 0.74 0.15 -0.35 1.92 1.57 -1.35 -2.45 116.57 116.80 2rcl h LYS 166 Ca 0.25 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.82 2rcl h LYS 166 Cb 0.02 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2rcl h LYS 166 CO -0.10 0.37 -0.44 -0.07 -0.57 0.00 0.00 179.45 178.64 2rcl h LEU 167 N -0.10 0.99 -0.42 2.94 3.38 -1.13 -1.65 115.31 119.32 2rcl h LEU 167 Ca 0.03 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 2rcl h LEU 167 Cb 0.29 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2rcl h LEU 167 CO 0.00 1.29 0.12 0.50 0.09 0.00 0.00 178.44 180.44 2rcl h LYS 168 N 0.73 0.66 -0.66 1.13 3.64 -1.41 -2.27 116.57 118.39 2rcl h LYS 168 Ca 0.04 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2rcl h LYS 168 Cb 1.04 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.73 2rcl h LYS 168 CO 0.11 0.66 0.43 -0.91 -2.27 0.00 0.00 179.45 177.46 2rcl h ASN 169 N 0.54 0.61 -0.44 4.20 -0.26 -1.36 -0.62 115.58 118.25 2rcl h ASN 169 Ca 0.13 -0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2rcl h ASN 169 Cb 0.28 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.38 2rcl h ASN 169 CO -0.00 0.41 0.27 0.25 -1.06 0.00 0.00 177.43 177.30 2rcl h LEU 170 N 0.71 0.53 -0.78 1.61 5.85 -0.80 -1.69 115.31 120.73 2rcl h LEU 170 Ca 0.28 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 2rcl h LEU 170 Cb 0.20 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2rcl h LEU 170 CO -0.08 0.43 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.20 2rcl h LEU 171 N 0.59 0.73 -0.53 2.25 3.38 -1.04 0.13 115.31 120.81 2rcl h LEU 171 Ca 0.16 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2rcl h LEU 171 Cb -0.01 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2rcl h LEU 171 CO -0.03 0.91 0.29 -0.26 0.09 0.00 0.00 178.44 179.44 2rcl h PHE 172 N 0.65 0.54 -0.07 1.13 0.04 -0.92 -0.96 116.94 117.36 2rcl h PHE 172 Ca 0.10 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 2rcl h PHE 172 Cb 0.66 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.64 2rcl h PHE 172 CO 0.03 0.28 0.03 0.35 -0.60 0.00 0.00 178.31 178.40 2rcl h PHE 173 N 0.57 0.11 -0.75 -0.55 3.57 -1.02 -0.78 116.94 118.09 2rcl h PHE 173 Ca 0.23 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.88 2rcl h PHE 173 Cb 0.10 -0.03 -0.14 0.00 2.79 0.00 0.00 35.95 38.67 2rcl h PHE 173 CO -0.09 0.22 -0.12 1.25 -2.23 0.00 0.00 178.31 177.35 2rcl h LEU 174 N -0.04 -0.58 -0.06 0.59 5.85 -0.40 -0.08 115.31 120.59 2rcl h LEU 174 Ca 0.02 0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 2rcl h LEU 174 Cb 0.16 0.43 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2rcl h LEU 174 CO -0.00 -0.23 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.62 2rcl h LEU 175 N 0.03 0.25 -0.80 2.25 3.38 -0.96 -3.08 115.31 116.38 2rcl h LEU 175 Ca 0.38 -0.61 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2rcl h LEU 175 Cb 0.62 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2rcl h LEU 175 CO -0.74 0.82 0.39 0.50 0.09 0.00 0.00 178.44 179.49 2rcl h LYS 176 N -0.30 1.14 0.00 1.13 3.64 -0.89 -2.49 116.57 118.80 2rcl h LYS 176 Ca -0.01 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2rcl h LYS 176 Cb 0.80 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2rcl h LYS 176 CO 0.04 0.88 0.00 -1.13 -2.27 0.00 0.00 179.45 176.97 2rcl n SER 177 N -4.36 0.00 -0.66 4.20 3.41 -0.07 -2.74 113.62 113.40 2rcl n SER 177 Ca 0.07 -0.16 0.07 0.00 -0.26 0.00 0.00 58.87 58.60 2rcl n SER 177 Cb 0.13 -0.22 0.11 0.00 -0.26 0.00 0.00 64.21 63.97 2rcl n SER 177 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2rcl n SER 178 N -1.22 2.57 -0.11 4.04 7.64 -0.94 -4.72 113.62 120.88 2rcl n SER 178 Ca 0.11 -1.75 0.14 0.00 1.01 0.00 0.00 58.87 58.38 2rcl n SER 178 Cb 0.15 -0.12 0.51 0.00 -1.01 0.00 0.00 64.21 63.74 2rcl n SER 178 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 2rcl h ARG 179 N 2.67 0.38 -0.01 1.43 0.11 -1.50 -1.41 114.38 116.05 2rcl h ARG 179 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2rcl h ARG 179 Cb 0.67 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.66 2rcl h ARG 179 CO 0.00 0.25 -0.21 0.09 0.10 0.00 0.00 179.97 180.20 2rcl n ASN 180 N -4.47 0.98 -0.01 0.08 5.03 -1.26 -3.80 115.26 111.81 2rcl n ASN 180 Ca 0.12 -0.90 0.10 0.00 0.87 0.00 0.00 54.58 54.77 2rcl n ASN 180 Cb 0.45 0.09 -0.17 0.00 -1.02 0.00 0.00 39.78 39.13 2rcl n ASN 180 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2rcl n ARG 181 N -0.62 0.65 -0.06 3.52 1.74 -0.56 -4.66 116.66 116.67 2rcl n ARG 181 Ca 0.13 -0.19 -0.08 0.00 -0.77 0.00 0.00 57.85 56.94 2rcl n ARG 181 Cb 0.34 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 30.25 2rcl n ARG 181 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2rcl h ILE 182 N 0.00 0.93 0.63 0.55 2.04 -1.58 -1.42 117.51 118.66 2rcl h ILE 182 Ca -0.02 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2rcl h ILE 182 Cb 1.02 0.73 0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2rcl h ILE 182 CO 0.00 0.03 -0.30 -0.26 0.00 0.00 0.00 178.15 177.62 2rcl h PHE 183 N 0.19 -0.78 -0.14 1.37 -1.00 -1.83 -0.84 116.94 113.90 2rcl h PHE 183 Ca 0.10 -0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.81 2rcl h PHE 183 Cb 0.08 0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 2rcl h PHE 183 CO -0.13 -0.45 -0.19 -1.00 -1.61 0.00 0.00 178.31 174.94 2rcl h PRO 184 N -1.13 0.23 -0.27 1.51 0.13 -1.82 -1.83 132.00 128.82 2rcl h PRO 184 Ca -0.09 -0.06 -0.17 0.00 -0.87 0.00 0.00 66.00 64.81 2rcl h PRO 184 Cb 0.69 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2rcl h PRO 184 CO 0.14 0.42 -0.48 0.93 -0.23 0.00 0.00 178.00 178.79 2rcl h GLU 185 N 0.22 0.80 -0.11 0.86 4.39 -1.27 -1.75 114.58 117.72 2rcl h GLU 185 Ca 0.04 -0.50 -0.01 0.00 0.34 0.00 0.00 59.36 59.24 2rcl h GLU 185 Cb 0.46 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2rcl h GLU 185 CO 0.03 1.13 0.05 0.35 -1.16 0.00 0.00 179.01 179.40 2rcl h PHE 186 N 0.56 0.16 0.13 4.33 3.57 -1.04 -1.19 116.94 123.46 2rcl h PHE 186 Ca 0.02 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2rcl h PHE 186 Cb 1.08 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 2rcl h PHE 186 CO 0.08 0.24 -0.41 0.37 -2.23 0.00 0.00 178.31 176.36 2rcl h GLN 187 N 0.03 -0.59 -0.23 1.11 -0.00 -1.37 0.11 115.11 114.17 2rcl h GLN 187 Ca 0.04 0.04 0.04 0.00 -0.00 0.00 0.00 58.65 58.77 2rcl h GLN 187 Cb 0.15 0.13 -0.04 0.00 0.00 0.00 0.00 27.48 27.72 2rcl h GLN 187 CO -0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 178.83 178.40 2rcl h ALA 188 N -0.82 0.17 -0.30 3.38 0.00 -1.31 0.11 119.26 120.50 2rcl h ALA 188 Ca -0.01 0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 2rcl h ALA 188 Cb 0.60 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2rcl h ALA 188 CO -0.20 -0.46 -0.54 1.79 0.00 0.00 0.00 179.25 179.84 2rcl h THR 189 N 0.02 1.27 0.00 0.00 1.35 -1.17 -2.99 112.91 111.39 2rcl h THR 189 Ca 0.11 -1.72 -0.04 0.00 -0.55 0.00 0.00 66.41 64.21 2rcl h THR 189 Cb 0.16 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 2rcl h THR 189 CO -0.22 0.56 -0.19 1.88 -0.25 0.00 0.00 175.52 177.31 2rcl h TYR 190 N 0.69 0.00 -0.32 4.73 -1.99 -0.59 -2.43 116.97 117.06 2rcl h TYR 190 Ca 0.02 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 2rcl h TYR 190 Cb 1.15 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.87 2rcl h TYR 190 CO 0.07 0.19 0.07 1.03 -0.00 0.00 0.00 178.16 179.52 2rcl h SER 191 N 0.00 0.50 -0.70 3.88 0.87 -0.74 -1.96 113.55 115.40 2rcl h SER 191 Ca -0.00 -0.24 0.12 0.00 -1.23 0.00 0.00 61.79 60.43 2rcl h SER 191 Cb 0.81 -0.13 -0.08 0.00 -0.44 0.00 0.00 62.40 62.56 2rcl h SER 191 CO 0.02 0.61 0.29 -0.33 -0.53 0.00 0.00 176.83 176.90 2rcl h GLU 192 N 0.36 0.45 0.04 2.24 5.08 -1.41 -1.37 114.58 119.97 2rcl h GLU 192 Ca 0.10 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2rcl h GLU 192 Cb 0.32 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2rcl h GLU 192 CO 0.00 0.30 -0.22 1.25 -1.00 0.00 0.00 179.01 179.34 2rcl h LEU 193 N 0.46 -0.63 -1.14 1.33 5.85 -1.11 -0.46 115.31 119.61 2rcl h LEU 193 Ca 0.37 0.08 -0.09 0.00 0.84 0.00 0.00 57.88 59.08 2rcl h LEU 193 Cb 0.50 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2rcl h LEU 193 CO -0.35 -0.29 -0.41 -0.26 -0.34 0.00 0.00 178.44 176.79 2rcl h PHE 194 N -0.36 0.04 -0.57 1.25 0.04 -1.20 0.76 116.94 116.91 2rcl h PHE 194 Ca 0.05 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2rcl h PHE 194 Cb 0.42 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 2rcl h PHE 194 CO -0.24 0.44 0.36 -0.44 -0.60 0.00 0.00 178.31 177.83 2rcl h ASP 195 N 0.03 0.66 0.07 2.17 3.32 -0.97 -0.60 116.42 121.11 2rcl h ASP 195 Ca -0.00 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 2rcl h ASP 195 Cb 0.74 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2rcl h ASP 195 CO 0.05 0.50 -0.52 0.28 -1.72 0.00 0.00 179.24 177.83 2rcl h SER 196 N 0.76 0.55 -0.38 6.45 0.02 -0.26 -1.96 113.55 118.74 2rcl h SER 196 Ca 0.21 -0.28 -0.10 0.00 -0.84 0.00 0.00 61.79 60.77 2rcl h SER 196 Cb -0.06 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2rcl h SER 196 CO -0.04 0.97 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.39 2rcl h LEU 197 N 0.39 0.79 -0.87 5.07 3.38 -0.78 -0.80 115.31 122.49 2rcl h LEU 197 Ca 0.01 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2rcl h LEU 197 Cb 1.04 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2rcl h LEU 197 CO 0.10 1.01 0.56 -0.33 0.09 0.00 0.00 178.44 179.86 2rcl h GLU 198 N 0.57 1.16 0.12 1.13 5.08 -1.08 -0.85 114.58 120.72 2rcl h GLU 198 Ca 0.09 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2rcl h GLU 198 Cb 0.70 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2rcl h GLU 198 CO 0.05 0.79 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.49 2rcl h LYS 199 N 1.19 -0.27 -0.80 2.33 3.64 -1.28 -2.23 116.57 119.14 2rcl h LYS 199 Ca 0.32 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.68 2rcl h LYS 199 Cb -0.11 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 2rcl h LYS 199 CO -0.07 -0.18 0.36 1.49 -2.27 0.00 0.00 179.45 178.78 2rcl h GLU 200 N -0.28 1.17 -0.78 1.90 4.81 -0.98 -2.45 114.58 117.97 2rcl h GLU 200 Ca 0.01 -0.19 0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2rcl h GLU 200 Cb 0.28 -0.20 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 2rcl h GLU 200 CO -0.04 0.93 0.46 1.25 -0.73 0.00 0.00 179.01 180.87 2rcl h LEU 201 N 1.15 0.70 -0.96 1.64 6.46 -1.08 0.11 115.31 123.34 2rcl h LEU 201 Ca 0.27 0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 57.95 2rcl h LEU 201 Cb 0.16 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 2rcl h LEU 201 CO -0.03 0.44 -0.49 0.77 -0.62 0.00 0.00 178.44 178.51 2rcl h SER 202 N 0.83 0.00 0.05 1.25 4.64 -1.05 0.12 113.55 119.39 2rcl h SER 202 Ca 0.35 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2rcl h SER 202 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2rcl h SER 202 CO -0.19 0.49 -0.02 0.25 -0.87 0.00 0.00 176.83 176.50 2rcl h LEU 203 N 0.00 -0.05 0.00 5.97 5.85 -1.09 -3.41 115.31 122.57 2rcl h LEU 203 Ca -0.00 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2rcl h LEU 203 Cb 0.92 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2rcl h LEU 203 CO 0.06 0.66 -1.73 0.29 -0.34 0.00 0.00 178.44 177.38 2rcl n LYS 204 N -4.76 0.61 -0.26 1.25 5.02 0.36 -4.97 118.16 115.43 2rcl n LYS 204 Ca -0.06 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 2rcl n LYS 204 Cb 0.26 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2rcl n LYS 204 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rcl n GLY 205 N 1.40 1.46 3.30 0.72 0.00 0.43 -4.99 105.19 107.51 2rcl n GLY 205 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2rcl n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rcl s LYS 206 N -0.37 0.91 -0.18 1.61 -2.85 -1.25 -4.70 119.74 112.91 2rcl s LYS 206 Ca 0.00 -0.46 0.00 0.00 -1.00 0.00 0.00 55.97 54.51 2rcl s LYS 206 Cb 0.00 0.40 0.04 0.00 -2.06 0.00 0.00 37.83 36.21 2rcl s LYS 206 CO 0.00 -0.31 -0.08 0.00 0.10 0.00 0.00 175.35 175.06 2rcl s ALA 207 N -2.72 1.72 -0.22 0.59 0.00 0.01 -3.94 121.76 117.21 2rcl s ALA 207 Ca -0.04 -1.00 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 2rcl s ALA 207 Cb -0.00 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 2rcl s ALA 207 CO -0.04 -0.80 1.82 0.34 0.00 0.00 0.00 175.76 177.08 2rcl s ASP 208 N 1.52 6.07 -0.00 0.00 -1.08 -1.26 -1.26 116.67 120.67 2rcl s ASP 208 Ca -0.00 1.70 -0.24 0.00 -0.52 0.00 0.00 52.55 53.50 2rcl s ASP 208 Cb -0.16 -2.53 -0.14 0.00 -1.46 0.00 0.00 42.92 38.64 2rcl s ASP 208 CO -0.08 -1.49 1.01 0.15 0.52 0.00 0.00 175.17 175.27 2rcl h PHE 209 N 12.14 -0.70 -0.56 -5.34 3.57 -1.52 -3.31 116.94 121.20 2rcl h PHE 209 Ca -0.37 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.25 2rcl h PHE 209 Cb 1.18 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 40.13 2rcl h PHE 209 CO 0.93 -0.40 0.39 0.78 -2.23 0.00 0.00 178.31 177.79 2rcl h GLY 210 N -1.14 0.25 2.00 2.40 0.00 -1.91 -0.70 103.07 103.96 2rcl h GLY 210 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2rcl h GLY 210 CO 0.13 0.03 0.00 -1.33 0.00 0.00 0.00 176.54 175.37 2rcl h GLY 211 N 0.16 0.00 0.00 4.60 0.00 -1.93 -3.12 103.07 102.78 2rcl h GLY 211 Ca 0.27 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.41 2rcl h GLY 211 CO -0.04 0.00 -1.71 1.44 0.00 0.00 0.00 176.54 176.23 2rcl n SER 212 N -2.52 2.75 0.23 0.19 7.64 -0.60 -4.75 113.62 116.55 2rcl n SER 212 Ca 0.02 -0.03 0.12 0.00 1.01 0.00 0.00 58.87 59.99 2rcl n SER 212 Cb 0.29 0.30 0.51 0.00 -1.01 0.00 0.00 64.21 64.30 2rcl n SER 212 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2rcl h SER 213 N 0.00 0.00 -0.23 6.43 4.64 -1.21 -2.78 113.55 120.40 2rcl h SER 213 Ca -0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 2rcl h SER 213 Cb 1.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.62 2rcl h SER 213 CO -0.01 0.17 0.09 0.44 -0.87 0.00 0.00 176.83 176.64 2rcl h ASP 214 N 0.00 0.32 -0.48 4.97 3.32 -1.80 -0.74 116.42 122.01 2rcl h ASP 214 Ca -0.00 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 2rcl h ASP 214 Cb 0.69 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2rcl h ASP 214 CO 0.02 0.41 0.27 1.23 -1.72 0.00 0.00 179.24 179.45 2rcl h GLY 215 N 0.21 0.70 0.92 2.75 0.00 -1.81 -2.73 103.07 103.11 2rcl h GLY 215 Ca 0.08 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.11 2rcl h GLY 215 CO -0.01 0.30 0.12 -0.84 0.00 0.00 0.00 176.54 176.11 2rcl h THR 216 N 0.63 1.01 -0.59 4.70 2.02 -1.46 -0.49 112.91 118.72 2rcl h THR 216 Ca 0.17 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.31 2rcl h THR 216 Cb 0.02 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 2rcl h THR 216 CO -0.03 0.04 0.33 0.00 0.37 0.00 0.00 175.52 176.23 2rcl h ALA 217 N 1.11 0.78 -0.32 6.16 0.00 -1.10 0.49 119.26 126.38 2rcl h ALA 217 Ca 0.09 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 2rcl h ALA 217 Cb 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2rcl h ALA 217 CO -0.06 0.00 -0.42 0.35 0.00 0.00 0.00 179.25 179.13 2rcl h PHE 218 N 0.62 1.04 -0.32 0.00 3.57 -1.23 -1.35 116.94 119.27 2rcl h PHE 218 Ca 0.26 -0.34 0.03 0.00 3.53 0.00 0.00 57.97 61.45 2rcl h PHE 218 Cb 0.13 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2rcl h PHE 218 CO -0.08 1.14 0.15 -0.91 -2.23 0.00 0.00 178.31 176.38 2rcl h ASN 219 N 0.63 0.20 -0.28 0.41 2.35 -0.75 -0.93 115.58 117.22 2rcl h ASN 219 Ca 0.04 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2rcl h ASN 219 Cb 1.01 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 39.32 2rcl h ASN 219 CO 0.10 0.16 -0.05 0.15 -1.65 0.00 0.00 177.43 176.14 2rcl h PHE 220 N 0.31 -0.11 -0.70 1.19 3.57 -0.86 -1.87 116.94 118.46 2rcl h PHE 220 Ca 0.14 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 2rcl h PHE 220 Cb 0.07 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 2rcl h PHE 220 CO -0.11 -0.10 0.25 -0.07 -2.23 0.00 0.00 178.31 176.05 2rcl h LEU 221 N 0.02 1.00 -0.45 0.59 3.38 -0.95 0.97 115.31 119.88 2rcl h LEU 221 Ca 0.13 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2rcl h LEU 221 Cb 0.20 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2rcl h LEU 221 CO -0.27 0.93 0.04 0.00 0.09 0.00 0.00 178.44 179.23 2rcl h ALA 222 N 1.12 0.60 -0.06 1.53 0.00 -0.96 0.64 119.26 122.13 2rcl h ALA 222 Ca 0.23 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2rcl h ALA 222 Cb 0.26 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2rcl h ALA 222 CO -0.01 0.36 -0.09 0.00 0.00 0.00 0.00 179.25 179.51 2rcl h ARG 223 N 0.62 0.17 -0.14 0.00 3.08 -0.69 0.07 114.38 117.49 2rcl h ARG 223 Ca 0.13 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2rcl h ARG 223 Cb 0.44 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2rcl h ARG 223 CO 0.02 0.66 0.03 0.00 -1.07 0.00 0.00 179.97 179.60 2rcl h ALA 224 N 0.51 0.18 0.07 0.04 0.00 -0.81 -0.82 119.26 118.43 2rcl h ALA 224 Ca 0.01 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.50 2rcl h ALA 224 Cb 0.64 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.41 2rcl h ALA 224 CO 0.02 -0.17 -1.07 0.74 0.00 0.00 0.00 179.25 178.78 2rcl h PHE 225 N 0.01 0.94 0.00 0.00 0.04 -0.97 -3.40 116.94 113.55 2rcl h PHE 225 Ca 0.04 -0.56 0.00 0.00 2.80 0.00 0.00 57.97 60.25 2rcl h PHE 225 Cb 0.29 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2rcl h PHE 225 CO 0.01 1.40 0.00 0.66 -0.60 0.00 0.00 178.31 179.79 2rcl n TYR 226 N -3.90 0.00 -3.04 -0.55 4.01 -0.05 -4.90 117.16 108.73 2rcl n TYR 226 Ca -0.13 -0.36 -0.19 0.00 -0.16 0.00 0.00 57.90 57.07 2rcl n TYR 226 Cb 0.90 -0.04 -0.00 0.00 -0.31 0.00 0.00 39.34 39.89 2rcl n TYR 226 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rcl n GLY 227 N -0.36 -0.49 3.06 2.72 0.00 -0.31 -4.90 105.19 104.90 2rcl n GLY 227 Ca 0.00 0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2rcl n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rcl s THR 228 N -2.84 1.56 -0.35 2.61 2.01 -0.84 -4.91 115.64 112.88 2rcl s THR 228 Ca 0.26 -0.67 -0.23 0.00 0.31 0.00 0.00 61.69 61.36 2rcl s THR 228 Cb -0.14 -1.43 0.01 0.00 0.01 0.00 0.00 72.50 70.95 2rcl s THR 228 CO 0.32 0.45 0.80 0.21 -0.69 0.00 0.00 174.62 175.72 2rcl s ASN 229 N 1.11 6.59 0.58 3.53 3.84 -1.26 -1.98 114.94 127.35 2rcl s ASN 229 Ca -0.04 0.45 0.28 0.00 0.21 0.00 0.00 52.86 53.77 2rcl s ASN 229 Cb -0.14 -2.41 1.52 0.00 -0.55 0.00 0.00 41.25 39.67 2rcl s ASN 229 CO -0.04 -0.72 1.96 -0.65 -2.79 0.00 0.00 177.10 174.86 2rcl h PRO 230 N 8.39 0.00 0.00 0.43 0.11 -1.88 0.14 132.00 139.19 2rcl h PRO 230 Ca -0.24 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.85 2rcl h PRO 230 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2rcl h PRO 230 CO 0.91 0.00 -0.08 0.00 -0.21 0.00 0.00 178.00 178.62 2rcl h ALA 231 N 1.57 1.33 -0.19 -0.75 0.00 -1.93 -1.44 119.26 117.86 2rcl h ALA 231 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2rcl h ALA 231 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2rcl h ALA 231 CO -0.00 0.10 0.00 -0.25 0.00 0.00 0.00 179.25 179.10 2rcl n ASP 232 N -3.66 2.00 -4.67 0.00 8.00 0.49 -4.78 116.55 113.92 2rcl n ASP 232 Ca -0.02 -1.75 -0.30 0.00 0.71 0.00 0.00 54.79 53.42 2rcl n ASP 232 Cb 0.19 -0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.09 2rcl n ASP 232 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2rcl s THR 233 N -1.77 1.49 0.42 -3.53 -4.23 -0.56 -5.04 115.64 102.42 2rcl s THR 233 Ca 0.34 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.09 2rcl s THR 233 Cb 0.19 -2.54 0.27 0.00 1.34 0.00 0.00 72.50 71.75 2rcl s THR 233 CO 0.28 0.00 2.05 0.11 -0.54 0.00 0.00 174.62 176.51 2rcl h LYS 234 N 1.57 0.00 -0.05 3.99 1.57 -1.92 -2.49 116.57 119.24 2rcl h LYS 234 Ca -0.44 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.36 2rcl h LYS 234 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 2rcl h LYS 234 CO 0.76 0.14 0.04 -0.07 -0.57 0.00 0.00 179.45 179.75 2rcl h LEU 235 N 0.00 0.00 0.00 2.94 3.38 -1.91 -3.47 115.31 116.25 2rcl h LEU 235 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rcl h LEU 235 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2rcl h LEU 235 CO 0.02 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.84 2rcl n LYS 236 N -4.22 0.00 -0.62 1.13 5.02 -0.94 0.21 118.16 118.74 2rcl n LYS 236 Ca -0.02 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.33 2rcl n LYS 236 Cb 0.14 0.00 0.29 0.00 -0.02 0.00 0.00 35.03 35.43 2rcl n LYS 236 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rcl n ALA 237 N 11.51 3.44 0.16 7.82 0.00 -1.26 -3.74 120.51 138.43 2rcl n ALA 237 Ca 0.00 -2.31 0.07 0.00 0.00 0.00 0.00 53.44 51.20 2rcl n ALA 237 Cb 0.00 -0.85 0.08 0.00 0.00 0.00 0.00 19.45 18.68 2rcl n ALA 237 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2rcl h ASP 238 N 2.24 0.00 -0.41 0.00 3.32 -0.61 -3.40 116.42 117.56 2rcl h ASP 238 Ca 0.05 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.18 2rcl h ASP 238 Cb 1.66 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 41.12 2rcl h ASP 238 CO 0.34 0.24 -0.22 0.00 -1.72 0.00 0.00 179.24 177.89 2rcl h ALA 239 N 1.76 0.07 -0.81 3.45 0.00 -1.85 -2.23 119.26 119.65 2rcl h ALA 239 Ca -0.01 0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.23 2rcl h ALA 239 Cb 1.20 0.52 -0.12 0.00 0.00 0.00 0.00 17.79 19.38 2rcl h ALA 239 CO 0.03 -0.58 0.22 -1.35 0.00 0.00 0.00 179.25 177.57 2rcl h PRO 240 N -0.14 0.26 -0.53 0.00 0.11 -1.87 0.14 132.00 129.96 2rcl h PRO 240 Ca 0.20 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 2rcl h PRO 240 Cb 0.45 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 2rcl h PRO 240 CO -0.50 0.17 -0.06 0.78 -0.21 0.00 0.00 178.00 178.18 2rcl h GLY 241 N 0.27 1.03 0.75 -0.55 0.00 -1.72 -0.57 103.07 102.29 2rcl h GLY 241 Ca 0.48 -0.78 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2rcl h GLY 241 CO -0.56 0.71 -0.03 1.41 0.00 0.00 0.00 176.54 178.07 2rcl h LEU 242 N 0.87 0.26 -0.29 3.11 3.38 -1.03 -2.44 115.31 119.17 2rcl h LEU 242 Ca 0.15 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2rcl h LEU 242 Cb 0.59 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2rcl h LEU 242 CO 0.04 0.57 0.14 0.40 0.09 0.00 0.00 178.44 179.68 2rcl h ILE 243 N -0.04 1.15 -0.17 1.22 2.04 -0.71 -2.13 117.51 118.86 2rcl h ILE 243 Ca 0.03 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.51 2rcl h ILE 243 Cb 0.45 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2rcl h ILE 243 CO 0.01 0.15 -0.11 0.74 0.00 0.00 0.00 178.15 178.94 2rcl h THR 244 N 0.34 0.66 -0.13 -0.27 2.02 -1.12 0.36 112.91 114.78 2rcl h THR 244 Ca 0.10 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.30 2rcl h THR 244 Cb 0.11 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2rcl h THR 244 CO -0.01 0.00 0.01 0.50 0.37 0.00 0.00 175.52 176.38 2rcl h LYS 245 N -0.11 0.05 -0.14 6.66 3.64 -1.38 0.86 116.57 126.15 2rcl h LYS 245 Ca 0.10 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2rcl h LYS 245 Cb 0.26 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2rcl h LYS 245 CO -0.24 0.04 0.07 2.35 -2.27 0.00 0.00 179.45 179.40 2rcl h TRP 246 N 0.05 0.13 -0.64 1.91 7.01 -0.91 -0.51 115.95 123.00 2rcl h TRP 246 Ca 0.06 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.13 2rcl h TRP 246 Cb 0.06 -0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.02 2rcl h TRP 246 CO -0.13 0.08 0.32 0.28 -2.79 0.00 0.00 178.44 176.20 2rcl h VAL 247 N 0.15 0.90 -0.88 2.65 2.07 -0.22 -1.85 116.25 119.07 2rcl h VAL 247 Ca 0.05 -0.20 0.11 0.00 0.82 0.00 0.00 66.70 67.48 2rcl h VAL 247 Cb 0.00 0.27 -0.08 0.00 -1.52 0.00 0.00 31.29 29.96 2rcl h VAL 247 CO -0.03 0.11 0.52 0.25 0.02 0.00 0.00 177.57 178.43 2rcl h LEU 248 N 0.58 0.74 -1.41 2.57 5.85 -0.03 0.11 115.31 123.73 2rcl h LEU 248 Ca 0.30 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 59.02 2rcl h LEU 248 Cb 0.26 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2rcl h LEU 248 CO -0.22 0.40 -0.26 -0.26 -0.34 0.00 0.00 178.44 177.77 2rcl h PHE 249 N 0.84 0.00 0.17 1.25 -1.00 -0.34 -0.03 116.94 117.82 2rcl h PHE 249 Ca 0.43 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.96 2rcl h PHE 249 Cb 0.43 0.00 0.03 0.00 3.61 0.00 0.00 35.95 40.02 2rcl h PHE 249 CO -0.05 0.26 -1.11 -0.91 -1.61 0.00 0.00 178.31 174.89 2rcl h ASN 250 N 0.00 0.69 -0.01 2.17 2.35 -0.47 -3.42 115.58 116.89 2rcl h ASN 250 Ca -0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 54.85 2rcl h ASN 250 Cb 0.60 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2rcl h ASN 250 CO 0.03 1.53 -0.12 0.18 -1.65 0.00 0.00 177.43 177.40 2rcl n LEU 251 N -3.93 1.19 -0.21 1.61 4.77 0.23 -4.69 117.00 115.96 2rcl n LEU 251 Ca -0.15 -0.82 0.26 0.00 -0.03 0.00 0.00 56.01 55.28 2rcl n LEU 251 Cb 0.94 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 42.69 2rcl n LEU 251 CO 0.54 0.24 1.25 1.12 -1.33 0.00 0.00 177.39 179.22 2rcl h HIS 252 N 1.02 0.18 0.00 -1.77 2.07 -1.22 -0.31 115.15 115.12 2rcl h HIS 252 Ca 0.00 0.01 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2rcl h HIS 252 Cb 0.28 -0.05 -0.00 0.00 2.57 0.00 0.00 27.41 30.20 2rcl h HIS 252 CO 0.00 0.04 -0.01 -1.35 -3.07 0.00 0.00 177.93 173.54 2rcl h PRO 253 N 0.12 0.00 -0.02 5.12 0.11 -1.84 -2.69 132.00 132.80 2rcl h PRO 253 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2rcl h PRO 253 Cb 1.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.71 2rcl h PRO 253 CO -0.07 0.01 -0.20 1.28 -0.21 0.00 0.00 178.00 178.81 2rcl n LEU 254 N -3.11 2.45 -4.44 2.35 4.77 -0.13 -4.45 117.00 114.44 2rcl n LEU 254 Ca -0.01 -0.84 -0.29 0.00 -0.03 0.00 0.00 56.01 54.83 2rcl n LEU 254 Cb 0.21 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.17 2rcl n LEU 254 CO 0.24 0.42 -0.52 -0.76 -1.33 0.00 0.00 177.39 175.45 2rcl s LEU 255 N -2.21 2.54 -0.08 2.23 1.43 -1.02 -5.12 118.68 116.45 2rcl s LEU 255 Ca 0.25 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 2rcl s LEU 255 Cb 0.19 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.96 2rcl s LEU 255 CO 0.42 0.19 -0.11 -0.55 0.23 0.00 0.00 176.35 176.53 2rcl s SER 256 N -1.97 4.23 0.06 2.29 0.15 -1.26 -4.95 113.70 112.25 2rcl s SER 256 Ca 0.16 -0.18 -0.11 0.00 0.70 0.00 0.00 55.95 56.51 2rcl s SER 256 Cb -0.10 -1.19 -0.28 0.00 -1.71 0.00 0.00 66.02 62.74 2rcl s SER 256 CO 0.08 0.29 1.12 0.40 1.20 0.00 0.00 173.24 176.32 2rcl h ILE 257 N 4.66 1.35 0.00 6.45 1.08 -1.97 -3.41 117.51 125.67 2rcl h ILE 257 Ca -0.40 -2.65 0.00 0.00 -0.39 0.00 0.00 64.86 61.41 2rcl h ILE 257 Cb 1.18 2.79 0.00 0.00 -3.07 0.00 0.00 36.82 37.72 2rcl h ILE 257 CO 0.53 0.79 0.00 0.61 -0.69 0.00 0.00 178.15 179.39 2rcl n GLY 258 N 1.43 2.04 3.60 5.37 0.00 -1.26 -4.63 105.19 111.74 2rcl n GLY 258 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2rcl n GLY 258 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rcl n LEU 259 N 0.00 3.16 -4.57 0.99 7.99 -1.26 -4.96 117.00 118.35 2rcl n LEU 259 Ca 0.00 0.64 -0.34 0.00 -0.01 0.00 0.00 56.01 56.30 2rcl n LEU 259 Cb 0.00 -1.39 0.11 0.00 -0.11 0.00 0.00 43.42 42.03 2rcl n LEU 259 CO 0.00 -2.18 0.38 -2.65 -1.51 0.00 0.00 177.39 171.43 2rcl n PRO 260 N -1.82 0.10 0.21 3.23 -0.02 -1.26 -4.73 135.00 130.71 2rcl n PRO 260 Ca 0.13 0.10 0.07 0.00 -2.02 0.00 0.00 63.50 61.77 2rcl n PRO 260 Cb 0.50 -2.13 0.47 0.00 -0.02 0.00 0.00 33.50 32.31 2rcl n PRO 260 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2rcl h ARG 261 N -0.92 0.00 -0.18 -0.52 0.11 -1.98 -1.96 114.38 108.93 2rcl h ARG 261 Ca -0.45 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.61 2rcl h ARG 261 Cb 1.31 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.38 2rcl h ARG 261 CO 0.42 0.29 0.06 -0.39 0.10 0.00 0.00 179.97 180.45 2rcl h VAL 262 N 0.00 1.08 0.00 0.08 -1.51 -2.01 -1.42 116.25 112.48 2rcl h VAL 262 Ca -0.00 -0.28 -0.17 0.00 -1.23 0.00 0.00 66.70 65.02 2rcl h VAL 262 Cb 0.62 0.89 -0.03 0.00 -2.13 0.00 0.00 31.29 30.65 2rcl h VAL 262 CO 0.04 0.10 -0.95 0.40 -1.23 0.00 0.00 177.57 175.93 2rcl h ILE 263 N 0.25 1.05 -0.29 7.19 2.04 -1.84 -3.40 117.51 122.50 2rcl h ILE 263 Ca 0.06 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.78 2rcl h ILE 263 Cb 0.08 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 2rcl h ILE 263 CO -0.01 0.35 0.19 -0.33 0.00 0.00 0.00 178.15 178.36 2rcl h GLU 264 N -1.00 0.39 0.12 2.37 5.08 -1.26 -2.40 114.58 117.87 2rcl h GLU 264 Ca -0.26 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.09 2rcl h GLU 264 Cb 1.19 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 2rcl h GLU 264 CO -0.16 0.27 -0.23 0.93 -1.00 0.00 0.00 179.01 178.82 2rcl h GLU 265 N 0.39 -0.41 0.00 2.33 4.39 -1.50 0.22 114.58 119.99 2rcl h GLU 265 Ca 0.11 0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.73 2rcl h GLU 265 Cb -0.03 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2rcl h GLU 265 CO -0.02 -0.28 -0.49 -1.00 -1.16 0.00 0.00 179.01 176.07 2rcl h PRO 266 N -0.43 0.00 0.19 2.33 0.13 -1.77 -2.31 132.00 130.13 2rcl h PRO 266 Ca 0.03 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.86 2rcl h PRO 266 Cb 0.45 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.60 2rcl h PRO 266 CO -0.13 0.49 -1.40 1.25 -0.23 0.00 0.00 178.00 177.98 2rcl h LEU 267 N 0.00 0.62 -0.17 1.56 5.85 -0.99 -3.40 115.31 118.78 2rcl h LEU 267 Ca -0.00 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.79 2rcl h LEU 267 Cb 0.87 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2rcl h LEU 267 CO 0.06 1.65 0.00 2.30 -0.34 0.00 0.00 178.44 182.11 2rcl n ILE 268 N -3.81 0.00 0.38 4.05 -5.35 0.72 -4.84 119.36 110.51 2rcl n ILE 268 Ca -0.20 -0.36 0.04 0.00 -0.27 0.00 0.00 62.75 61.96 2rcl n ILE 268 Cb 1.00 1.07 -0.03 0.00 -1.74 0.00 0.00 39.64 39.94 2rcl n ILE 268 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2rcl n HIS 269 N -0.55 0.00 -0.11 4.28 8.25 -0.99 -3.65 115.22 122.44 2rcl n HIS 269 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 2rcl n HIS 269 Cb 0.02 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.02 2rcl n HIS 269 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2rcl n THR 270 N -0.85 1.30 -4.17 1.59 -1.04 -0.91 -4.67 114.28 105.54 2rcl n THR 270 Ca 0.02 -0.49 -0.15 0.00 -2.04 0.00 0.00 64.05 61.39 2rcl n THR 270 Cb 0.15 -1.31 -0.11 0.00 -1.82 0.00 0.00 70.33 67.23 2rcl n THR 270 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2rcl s PHE 271 N -2.45 1.07 0.24 -1.42 0.08 -1.26 -1.88 117.98 112.36 2rcl s PHE 271 Ca -0.31 -0.60 -0.30 0.00 0.12 0.00 0.00 56.93 55.84 2rcl s PHE 271 Cb 0.08 -0.59 -0.09 0.00 -0.57 0.00 0.00 43.02 41.85 2rcl s PHE 271 CO 0.52 0.01 1.22 -1.12 -0.10 0.00 0.00 175.22 175.75 2rcl s SER 272 N -2.26 7.04 0.19 1.36 0.01 -1.26 -4.75 113.70 114.03 2rcl s SER 272 Ca 0.03 2.36 -0.31 0.00 1.31 0.00 0.00 55.95 59.34 2rcl s SER 272 Cb -0.05 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.47 2rcl s SER 272 CO 0.01 -0.38 1.48 -0.76 0.41 0.00 0.00 173.24 174.00 2rcl s LEU 273 N -0.78 4.38 0.04 2.44 1.43 -1.26 -4.93 118.68 120.00 2rcl s LEU 273 Ca 0.51 2.59 -0.30 0.00 -1.03 0.00 0.00 54.13 55.90 2rcl s LEU 273 Cb -0.35 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.19 2rcl s LEU 273 CO 0.41 -0.74 1.66 -2.16 0.23 0.00 0.00 176.35 175.75 2rcl s PRO 274 N 0.46 4.19 0.46 1.29 0.04 -1.26 -4.89 135.00 135.29 2rcl s PRO 274 Ca 0.64 2.31 0.18 0.00 0.04 0.00 0.00 61.00 64.17 2rcl s PRO 274 Cb -0.42 -3.70 1.15 0.00 0.04 0.00 0.00 34.50 31.57 2rcl s PRO 274 CO 0.36 -0.76 1.96 -1.35 0.04 0.00 0.00 177.00 177.25 2rcl h PRO 275 N 8.65 0.28 -0.49 0.56 0.11 -1.95 -2.52 132.00 136.64 2rcl h PRO 275 Ca -0.42 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.81 2rcl h PRO 275 Cb 1.20 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2rcl h PRO 275 CO 0.93 0.18 0.40 0.00 -0.21 0.00 0.00 178.00 179.31 2rcl h ALA 276 N 1.69 2.35 0.00 -0.75 0.00 -1.94 -1.43 119.26 119.18 2rcl h ALA 276 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2rcl h ALA 276 Cb 0.81 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2rcl h ALA 276 CO -0.07 -0.65 0.00 1.28 0.00 0.00 0.00 179.25 179.80 2rcl n LEU 277 N -4.12 0.00 0.00 0.00 4.77 -0.95 -2.99 117.00 113.71 2rcl n LEU 277 Ca 0.09 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2rcl n LEU 277 Cb 0.61 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2rcl n LEU 277 CO 0.33 -0.04 0.18 0.55 -1.33 0.00 0.00 177.39 177.09 2rcl n VAL 278 N -1.35 0.00 -0.35 4.08 3.14 -0.56 -4.80 118.33 118.49 2rcl n VAL 278 Ca 0.11 -0.45 0.05 0.00 -2.96 0.00 0.00 64.34 61.08 2rcl n VAL 278 Cb 0.24 1.07 0.23 0.00 -1.06 0.00 0.00 33.84 34.32 2rcl n VAL 278 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2rcl h LYS 279 N 0.00 1.02 0.00 1.45 3.64 -1.40 -1.07 116.57 120.21 2rcl h LYS 279 Ca 0.00 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.11 2rcl h LYS 279 Cb 0.04 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 2rcl h LYS 279 CO 0.00 0.67 -1.00 0.66 -2.27 0.00 0.00 179.45 177.51 2rcl h SER 280 N 1.05 0.00 -0.56 4.20 4.64 -1.87 -1.84 113.55 119.17 2rcl h SER 280 Ca 0.45 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.73 2rcl h SER 280 Cb 0.33 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2rcl h SER 280 CO -0.20 1.00 0.20 0.44 -0.87 0.00 0.00 176.83 177.40 2rcl h ASP 281 N 0.00 0.79 -0.82 4.97 3.32 -1.77 -2.81 116.42 120.11 2rcl h ASP 281 Ca -0.01 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.81 2rcl h ASP 281 Cb 1.77 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 41.08 2rcl h ASP 281 CO 0.13 0.77 0.37 0.22 -1.72 0.00 0.00 179.24 179.01 2rcl h TYR 282 N 0.77 1.21 -0.42 4.55 3.20 -1.16 -2.88 116.97 122.24 2rcl h TYR 282 Ca 0.18 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2rcl h TYR 282 Cb 0.24 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2rcl h TYR 282 CO 0.01 0.88 0.10 1.96 -1.64 0.00 0.00 178.16 179.48 2rcl h GLN 283 N 1.18 0.62 -0.80 1.82 1.08 -1.21 0.23 115.11 118.04 2rcl h GLN 283 Ca 0.28 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.33 2rcl h GLN 283 Cb 0.15 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 2rcl h GLN 283 CO -0.03 0.57 0.34 0.00 -0.95 0.00 0.00 178.83 178.75 2rcl h ARG 284 N 0.61 1.18 -0.12 1.46 3.08 -1.29 -0.26 114.38 119.03 2rcl h ARG 284 Ca 0.14 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 2rcl h ARG 284 Cb 0.23 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2rcl h ARG 284 CO -0.00 0.94 -0.38 -0.07 -1.07 0.00 0.00 179.97 179.39 2rcl h LEU 285 N 1.15 0.54 -0.11 3.04 3.38 -1.24 -3.07 115.31 119.00 2rcl h LEU 285 Ca 0.27 -0.60 0.04 0.00 0.09 0.00 0.00 57.88 57.67 2rcl h LEU 285 Cb 0.19 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2rcl h LEU 285 CO -0.03 1.05 -0.13 0.22 0.09 0.00 0.00 178.44 179.64 2rcl h TYR 286 N 0.05 -0.32 -1.00 1.13 3.20 -0.44 -2.01 116.97 117.57 2rcl h TYR 286 Ca -0.01 0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.07 2rcl h TYR 286 Cb 1.00 0.16 -0.11 0.00 1.54 0.00 0.00 36.73 39.32 2rcl h TYR 286 CO 0.11 -0.19 0.61 1.49 -1.64 0.00 0.00 178.16 178.54 2rcl h GLU 287 N -0.16 0.70 -0.36 1.82 4.81 -1.12 0.77 114.58 121.04 2rcl h GLU 287 Ca 0.08 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 2rcl h GLU 287 Cb 0.28 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2rcl h GLU 287 CO -0.21 0.46 -0.20 0.35 -0.73 0.00 0.00 179.01 178.68 2rcl h PHE 288 N 0.72 0.90 -0.32 0.92 3.57 -1.28 -1.68 116.94 119.77 2rcl h PHE 288 Ca 0.59 -0.23 -0.18 0.00 3.53 0.00 0.00 57.97 61.68 2rcl h PHE 288 Cb 0.97 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 2rcl h PHE 288 CO -0.00 0.98 -0.50 0.74 -2.23 0.00 0.00 178.31 177.30 2rcl h PHE 289 N 0.56 1.09 -0.61 0.41 0.04 -0.71 -0.75 116.94 116.96 2rcl h PHE 289 Ca 0.08 -0.37 0.05 0.00 2.80 0.00 0.00 57.97 60.53 2rcl h PHE 289 Cb 0.76 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 38.64 2rcl h PHE 289 CO 0.06 1.19 0.33 1.25 -0.60 0.00 0.00 178.31 180.54 2rcl h LEU 290 N 0.69 0.48 0.00 1.54 5.85 -0.79 -1.36 115.31 121.72 2rcl h LEU 290 Ca 0.03 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2rcl h LEU 290 Cb 1.10 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 2rcl h LEU 290 CO 0.11 0.32 -0.60 -0.33 -0.34 0.00 0.00 178.44 177.60 2rcl h GLU 291 N 0.62 0.00 0.00 1.25 4.39 -1.23 -3.36 114.58 116.24 2rcl h GLU 291 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2rcl h GLU 291 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2rcl h GLU 291 CO -0.18 0.04 -1.87 0.43 -1.16 0.00 0.00 179.01 176.28 2rcl n SER 292 N -2.88 0.19 -1.89 1.42 7.64 -0.30 -4.59 113.62 113.22 2rcl n SER 292 Ca 0.01 -0.12 -0.15 0.00 1.01 0.00 0.00 58.87 59.62 2rcl n SER 292 Cb 0.57 1.87 0.16 0.00 -1.01 0.00 0.00 64.21 65.79 2rcl n SER 292 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rcl n ALA 293 N -2.16 4.70 -0.00 -0.43 0.00 -0.52 -4.76 120.51 117.34 2rcl n ALA 293 Ca -0.03 -2.11 -0.13 0.00 0.00 0.00 0.00 53.44 51.16 2rcl n ALA 293 Cb 0.53 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.60 2rcl n ALA 293 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2rcl h GLY 294 N 2.04 -0.85 1.62 0.00 0.00 -1.82 -1.02 103.07 103.04 2rcl h GLY 294 Ca 0.42 0.58 -0.03 0.00 0.00 0.00 0.00 47.33 48.31 2rcl h GLY 294 CO 0.78 -0.22 0.09 -2.09 0.00 0.00 0.00 176.54 175.11 2rcl h GLU 295 N -0.53 0.49 -0.03 4.80 4.81 -1.98 -2.33 114.58 119.80 2rcl h GLU 295 Ca 0.06 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 2rcl h GLU 295 Cb 0.65 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2rcl h GLU 295 CO -0.42 0.45 -0.70 0.82 -0.73 0.00 0.00 179.01 178.43 2rcl h ILE 296 N 0.48 1.44 -0.03 2.32 1.08 -1.79 -3.21 117.51 117.81 2rcl h ILE 296 Ca 0.12 -2.25 -0.11 0.00 -0.39 0.00 0.00 64.86 62.22 2rcl h ILE 296 Cb 0.18 2.20 -0.01 0.00 -3.07 0.00 0.00 36.82 36.11 2rcl h ILE 296 CO -0.01 0.66 -0.49 -0.07 -0.69 0.00 0.00 178.15 177.55 2rcl h LEU 297 N 0.12 0.08 -0.39 1.44 3.38 -0.66 -1.33 115.31 117.95 2rcl h LEU 297 Ca -0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2rcl h LEU 297 Cb 1.25 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2rcl h LEU 297 CO 0.10 0.56 0.21 0.58 0.09 0.00 0.00 178.44 179.98 2rcl h VAL 298 N 0.06 1.15 -0.60 1.22 2.07 -1.50 -1.34 116.25 117.31 2rcl h VAL 298 Ca -0.00 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 2rcl h VAL 298 Cb 0.89 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2rcl h VAL 298 CO 0.07 0.16 0.03 -0.08 0.02 0.00 0.00 177.57 177.76 2rcl h GLU 299 N 0.50 1.04 -0.81 1.57 4.57 -1.54 -1.04 114.58 118.88 2rcl h GLU 299 Ca 0.14 -0.32 0.13 0.00 -1.18 0.00 0.00 59.36 58.13 2rcl h GLU 299 Cb 0.07 -0.10 -0.09 0.00 -0.16 0.00 0.00 28.75 28.47 2rcl h GLU 299 CO -0.02 1.01 0.40 0.00 -1.18 0.00 0.00 179.01 179.22 2rcl h ALA 300 N 0.99 1.18 -0.22 2.92 0.00 -1.16 0.17 119.26 123.14 2rcl h ALA 300 Ca 0.17 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2rcl h ALA 300 Cb 0.52 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2rcl h ALA 300 CO 0.03 -0.10 0.15 0.22 0.00 0.00 0.00 179.25 179.54 2rcl h ASP 301 N 0.59 0.26 -0.87 0.00 3.58 -0.72 0.21 116.42 119.47 2rcl h ASP 301 Ca 0.43 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.87 2rcl h ASP 301 Cb 0.59 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.53 2rcl h ASP 301 CO -0.35 0.19 0.56 0.11 -2.88 0.00 0.00 179.24 176.87 2rcl h LYS 302 N 0.30 1.17 0.00 0.28 1.57 -0.65 -2.32 116.57 116.91 2rcl h LYS 302 Ca 0.08 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2rcl h LYS 302 Cb -0.03 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.02 2rcl h LYS 302 CO -0.02 0.79 0.00 1.28 -0.57 0.00 0.00 179.45 180.93 2rcl n LEU 303 N -4.39 0.00 -2.25 2.94 4.77 0.55 -4.90 117.00 113.72 2rcl n LEU 303 Ca 0.10 0.23 -0.10 0.00 -0.03 0.00 0.00 56.01 56.20 2rcl n LEU 303 Cb 0.04 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 40.95 2rcl n LEU 303 CO 0.37 -0.07 0.08 0.61 -1.33 0.00 0.00 177.39 177.05 2rcl n GLY 304 N 0.50 0.05 3.30 -0.72 0.00 -0.87 -4.96 105.19 102.49 2rcl n GLY 304 Ca 0.12 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2rcl n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rcl s ILE 305 N -3.19 2.26 0.66 -0.61 1.01 0.69 -5.02 121.20 117.00 2rcl s ILE 305 Ca 0.08 -0.99 -0.18 0.00 0.00 0.00 0.00 60.65 59.56 2rcl s ILE 305 Cb -0.03 -1.84 -0.00 0.00 0.01 0.00 0.00 42.46 40.59 2rcl s ILE 305 CO 0.39 0.57 1.29 -0.94 0.00 0.00 0.00 174.94 176.24 2rcl s SER 306 N -0.14 4.49 0.38 3.58 1.04 -1.26 -3.96 113.70 117.83 2rcl s SER 306 Ca -0.04 2.60 0.05 0.00 0.48 0.00 0.00 55.95 59.04 2rcl s SER 306 Cb -0.14 -2.62 0.75 0.00 0.10 0.00 0.00 66.02 64.11 2rcl s SER 306 CO 0.04 -2.08 2.02 -0.09 0.98 0.00 0.00 173.24 174.10 2rcl h ARG 307 N 0.39 0.64 -0.19 4.02 2.43 -1.94 -0.76 114.38 118.98 2rcl h ARG 307 Ca -0.50 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 58.54 2rcl h ARG 307 Cb 1.33 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2rcl h ARG 307 CO 0.52 0.45 -0.18 1.49 -1.51 0.00 0.00 179.97 180.75 2rcl h GLU 308 N 0.66 0.45 -0.27 0.20 4.81 -1.99 -1.70 114.58 116.74 2rcl h GLU 308 Ca 0.17 -0.24 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 2rcl h GLU 308 Cb -0.02 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2rcl h GLU 308 CO -0.03 0.80 -0.25 1.49 -0.73 0.00 0.00 179.01 180.29 2rcl h GLU 309 N 0.11 0.64 -0.62 1.92 4.81 -1.87 -2.32 114.58 117.25 2rcl h GLU 309 Ca 0.03 -0.33 0.11 0.00 -0.13 0.00 0.00 59.36 59.04 2rcl h GLU 309 Cb 0.72 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.02 2rcl h GLU 309 CO 0.04 0.94 0.19 0.00 -0.73 0.00 0.00 179.01 179.45 2rcl h ALA 310 N 0.69 0.79 -0.31 2.92 0.00 -1.17 -1.58 119.26 120.61 2rcl h ALA 310 Ca 0.04 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2rcl h ALA 310 Cb 0.81 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2rcl h ALA 310 CO 0.06 -0.25 -0.15 1.15 0.00 0.00 0.00 179.25 180.06 2rcl h THR 311 N 0.34 1.29 -0.86 0.00 2.02 -1.11 0.35 112.91 114.94 2rcl h THR 311 Ca 0.33 -1.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.22 2rcl h THR 311 Cb 0.46 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 2rcl h THR 311 CO -0.36 0.40 0.43 0.45 0.37 0.00 0.00 175.52 176.81 2rcl h HIS 312 N 0.41 1.23 -0.27 3.16 -0.00 -1.33 -0.67 115.15 117.68 2rcl h HIS 312 Ca 0.07 -0.05 -0.12 0.00 -0.00 0.00 0.00 60.37 60.26 2rcl h HIS 312 Cb 0.68 -0.38 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 2rcl h HIS 312 CO 0.06 0.88 -0.35 -0.91 -0.00 0.00 0.00 177.93 177.61 2rcl h ASN 313 N 1.22 0.61 -0.28 2.45 2.35 -0.89 -0.79 115.58 120.26 2rcl h ASN 313 Ca 0.30 -0.25 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 2rcl h ASN 313 Cb 0.09 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 2rcl h ASN 313 CO -0.04 0.91 -0.39 -0.07 -1.65 0.00 0.00 177.43 176.19 2rcl h LEU 314 N 0.50 0.83 0.22 1.61 3.38 -0.01 -0.76 115.31 121.07 2rcl h LEU 314 Ca 0.05 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 57.53 2rcl h LEU 314 Cb 0.83 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2rcl h LEU 314 CO 0.07 1.17 -0.36 0.25 0.09 0.00 0.00 178.44 179.66 2rcl h LEU 315 N 0.51 -1.01 -0.32 1.67 6.46 -1.06 -0.76 115.31 120.80 2rcl h LEU 315 Ca 0.03 0.10 0.06 0.00 -0.12 0.00 0.00 57.88 57.96 2rcl h LEU 315 Cb 0.98 0.37 -0.06 0.00 -0.73 0.00 0.00 40.66 41.22 2rcl h LEU 315 CO 0.09 -0.47 -0.08 0.15 -0.62 0.00 0.00 178.44 177.51 2rcl h PHE 316 N -0.66 -0.17 -0.75 1.25 3.57 -1.10 0.31 116.94 119.39 2rcl h PHE 316 Ca 0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2rcl h PHE 316 Cb 0.64 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 2rcl h PHE 316 CO -0.27 -0.14 0.35 0.00 -2.23 0.00 0.00 178.31 176.02 2rcl h ALA 317 N 1.32 1.19 0.12 2.41 0.00 -0.95 0.29 119.26 123.63 2rcl h ALA 317 Ca 0.15 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 2rcl h ALA 317 Cb 0.23 -0.30 0.02 0.00 0.00 0.00 0.00 17.79 17.75 2rcl h ALA 317 CO -0.33 0.61 -0.91 1.15 0.00 0.00 0.00 179.25 179.77 2rcl h THR 318 N 1.07 1.43 0.16 0.00 2.02 -0.87 -0.42 112.91 116.31 2rcl h THR 318 Ca 0.26 -2.44 -0.35 0.00 0.77 0.00 0.00 66.41 64.65 2rcl h THR 318 Cb 0.13 2.97 -0.00 0.00 -1.74 0.00 0.00 68.15 69.51 2rcl h THR 318 CO -0.03 0.71 -1.81 0.00 0.37 0.00 0.00 175.52 174.75 2rcl n PHE 320 N -3.59 0.29 0.37 0.00 7.35 0.96 -2.74 117.46 120.11 2rcl n PHE 320 Ca -0.27 0.13 -0.18 0.00 -0.76 0.00 0.00 57.45 56.36 2rcl n PHE 320 Cb 1.05 -0.47 -0.09 0.00 0.35 0.00 0.00 39.48 40.32 2rcl n PHE 320 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2rcl h ASN 321 N -0.69 -1.24 0.11 -2.13 4.21 -1.52 -2.67 115.58 111.65 2rcl h ASN 321 Ca 0.00 0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.58 2rcl h ASN 321 Cb 0.54 0.38 0.00 0.00 -1.12 0.00 0.00 38.32 38.12 2rcl h ASN 321 CO 0.00 -0.69 -0.05 0.74 -1.29 0.00 0.00 177.43 176.14 2rcl h THR 322 N -1.09 0.00 -0.93 2.81 2.02 -1.17 -2.17 112.91 112.38 2rcl h THR 322 Ca -0.09 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 2rcl h THR 322 Cb 0.89 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 2rcl h THR 322 CO 0.05 0.00 0.57 -0.25 0.37 0.00 0.00 175.52 176.26 2rcl h TRP 323 N -0.70 1.22 -0.47 3.16 7.01 -1.15 -0.06 115.95 124.97 2rcl h TRP 323 Ca -0.01 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.91 2rcl h TRP 323 Cb 0.11 -0.40 -0.02 0.00 -2.10 0.00 0.00 29.16 26.75 2rcl h TRP 323 CO 0.01 0.81 0.01 0.78 -2.79 0.00 0.00 178.44 177.26 2rcl h GLY 324 N 1.28 0.88 0.93 2.65 0.00 -1.27 -0.42 103.07 107.12 2rcl h GLY 324 Ca 0.34 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 2rcl h GLY 324 CO -0.06 0.59 0.11 -1.33 0.00 0.00 0.00 176.54 175.85 2rcl h GLY 325 N 0.67 0.62 1.29 4.60 0.00 -1.22 -2.42 103.07 106.61 2rcl h GLY 325 Ca 0.13 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.12 2rcl h GLY 325 CO 0.02 0.35 0.43 -0.33 0.00 0.00 0.00 176.54 177.01 2rcl h MET 326 N 0.45 0.79 -0.20 4.80 2.07 -0.94 0.23 114.93 122.13 2rcl h MET 326 Ca 0.12 -0.05 -0.07 0.00 -2.07 0.00 0.00 59.70 57.63 2rcl h MET 326 Cb 0.27 -0.18 -0.01 0.00 -1.87 0.00 0.00 31.60 29.80 2rcl h MET 326 CO -0.00 0.52 -0.20 -0.22 1.07 0.00 0.00 176.91 178.08 2rcl h LYS 327 N 0.81 0.34 0.06 1.72 3.64 -0.68 -1.45 116.57 121.01 2rcl h LYS 327 Ca 0.25 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2rcl h LYS 327 Cb 0.01 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2rcl h LYS 327 CO -0.07 0.54 -0.36 0.82 -2.27 0.00 0.00 179.45 178.11 2rcl h ILE 328 N 0.32 1.66 -0.08 2.00 2.04 -1.14 -3.41 117.51 118.89 2rcl h ILE 328 Ca 0.05 -2.39 -0.02 0.00 1.00 0.00 0.00 64.86 63.50 2rcl h ILE 328 Cb 0.54 3.26 -0.00 0.00 -0.74 0.00 0.00 36.82 39.87 2rcl h ILE 328 CO 0.04 0.65 -0.04 0.25 0.00 0.00 0.00 178.15 179.04 2rcl h LEU 329 N -0.69 0.18 -0.22 1.44 5.85 -0.80 -3.15 115.31 117.92 2rcl h LEU 329 Ca -0.06 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 2rcl h LEU 329 Cb 1.27 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2rcl h LEU 329 CO 0.07 0.56 0.06 -0.26 -0.34 0.00 0.00 178.44 178.53 2rcl h PHE 330 N -0.20 0.36 -0.34 1.25 -1.00 -1.51 0.25 116.94 115.75 2rcl h PHE 330 Ca 0.02 -0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.71 2rcl h PHE 330 Cb 0.50 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 2rcl h PHE 330 CO 0.07 0.44 0.01 -1.35 -1.61 0.00 0.00 178.31 175.87 2rcl h PRO 331 N 0.17 0.52 -0.53 1.51 0.11 -1.78 -1.07 132.00 130.92 2rcl h PRO 331 Ca 0.07 -0.11 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 2rcl h PRO 331 Cb 0.26 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2rcl h PRO 331 CO -0.00 0.54 0.16 -0.91 -0.21 0.00 0.00 178.00 177.58 2rcl h ASN 332 N 0.50 0.78 -0.33 -2.05 -0.26 -1.43 -1.00 115.58 111.80 2rcl h ASN 332 Ca 0.11 -0.21 0.05 0.00 -0.56 0.00 0.00 56.30 55.69 2rcl h ASN 332 Cb 0.32 -0.20 -0.04 0.00 -1.06 0.00 0.00 38.32 37.33 2rcl h ASN 332 CO 0.01 0.78 0.06 0.24 -1.06 0.00 0.00 177.43 177.46 2rcl h MET 333 N 0.74 0.17 -0.20 0.81 2.86 -0.62 0.48 114.93 119.16 2rcl h MET 333 Ca 0.17 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2rcl h MET 333 Cb 0.28 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2rcl h MET 333 CO -0.01 0.11 0.13 0.28 1.06 0.00 0.00 176.91 178.48 2rcl h VAL 334 N 0.17 1.04 -0.22 -2.22 2.07 -1.00 -0.13 116.25 115.96 2rcl h VAL 334 Ca 0.15 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.64 2rcl h VAL 334 Cb 0.17 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 2rcl h VAL 334 CO -0.21 0.05 -0.16 0.50 0.02 0.00 0.00 177.57 177.77 2rcl h LYS 335 N 0.26 -0.15 -0.12 1.57 3.64 -0.96 0.94 116.57 121.74 2rcl h LYS 335 Ca 0.07 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 2rcl h LYS 335 Cb -0.02 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2rcl h LYS 335 CO -0.02 -0.10 -0.22 0.00 -2.27 0.00 0.00 179.45 176.84 2rcl h ARG 336 N -0.16 0.37 -0.80 1.90 2.47 -0.60 -1.00 114.38 116.55 2rcl h ARG 336 Ca 0.13 -0.23 -0.02 0.00 -1.26 0.00 0.00 59.98 58.60 2rcl h ARG 336 Cb 0.35 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.66 2rcl h ARG 336 CO -0.32 0.82 0.40 0.82 0.56 0.00 0.00 179.97 182.25 2rcl h ILE 337 N -0.05 1.24 -0.45 2.04 2.04 -1.05 -1.72 117.51 119.56 2rcl h ILE 337 Ca 0.01 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.23 2rcl h ILE 337 Cb 0.79 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2rcl h ILE 337 CO 0.05 0.28 0.28 1.23 0.00 0.00 0.00 178.15 180.00 2rcl h GLY 338 N 1.16 0.63 2.00 5.37 0.00 -0.71 -2.04 103.07 109.48 2rcl h GLY 338 Ca 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2rcl h GLY 338 CO -0.04 0.20 -0.06 3.21 0.00 0.00 0.00 176.54 179.85 2rcl h ARG 339 N 0.57 0.00 0.00 4.80 3.08 -0.84 -2.94 114.38 119.05 2rcl h ARG 339 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2rcl h ARG 339 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2rcl h ARG 339 CO -0.06 0.06 -0.06 0.00 -1.07 0.00 0.00 179.97 178.84 2rcl h ALA 340 N 1.94 1.04 0.00 0.04 0.00 -0.55 -3.49 119.26 118.24 2rcl h ALA 340 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2rcl h ALA 340 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2rcl h ALA 340 CO 0.01 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2rcl n GLY 341 N -0.12 1.20 0.19 0.00 0.00 -1.11 -4.54 105.19 100.81 2rcl n GLY 341 Ca -0.00 -1.89 0.01 0.00 0.00 0.00 0.00 46.02 44.14 2rcl n GLY 341 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2rcl h HIS 342 N 0.00 0.10 -0.60 1.61 3.86 -1.90 -2.45 115.15 115.77 2rcl h HIS 342 Ca 0.00 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.13 2rcl h HIS 342 Cb 0.00 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 2rcl h HIS 342 CO 0.00 0.45 0.14 1.96 0.86 0.00 0.00 177.93 181.35 2rcl h GLN 343 N 0.08 0.93 -0.40 2.45 1.08 -1.96 -0.45 115.11 116.83 2rcl h GLN 343 Ca 0.01 -0.20 -0.14 0.00 -1.45 0.00 0.00 58.65 56.86 2rcl h GLN 343 Cb 0.70 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 2rcl h GLN 343 CO 0.05 0.83 -0.31 0.28 -0.95 0.00 0.00 178.83 178.73 2rcl h VAL 344 N 0.89 1.27 -0.26 -0.54 2.07 -1.73 -2.31 116.25 115.65 2rcl h VAL 344 Ca 0.19 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2rcl h VAL 344 Cb 0.32 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2rcl h VAL 344 CO -0.00 0.49 0.11 0.45 0.02 0.00 0.00 177.57 178.64 2rcl h HIS 345 N 0.75 0.39 -0.77 1.57 3.86 -1.00 -0.56 115.15 119.39 2rcl h HIS 345 Ca 0.08 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 2rcl h HIS 345 Cb 0.88 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 29.19 2rcl h HIS 345 CO 0.05 0.39 0.51 -0.91 0.86 0.00 0.00 177.93 178.83 2rcl h ASN 346 N 0.27 0.87 -0.25 2.45 2.35 -1.09 0.28 115.58 120.46 2rcl h ASN 346 Ca 0.09 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2rcl h ASN 346 Cb 0.16 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2rcl h ASN 346 CO -0.01 0.63 0.10 0.03 -1.65 0.00 0.00 177.43 176.53 2rcl h ARG 347 N 1.03 0.37 -0.58 0.81 3.08 -1.24 0.12 114.38 117.97 2rcl h ARG 347 Ca 0.28 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.30 2rcl h ARG 347 Cb -0.11 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 2rcl h ARG 347 CO -0.07 0.42 0.34 -0.07 -1.07 0.00 0.00 179.97 179.52 2rcl h LEU 348 N 0.25 0.52 -0.11 3.04 3.38 -0.91 -0.65 115.31 120.84 2rcl h LEU 348 Ca 0.08 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2rcl h LEU 348 Cb 0.18 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2rcl h LEU 348 CO -0.01 0.36 0.05 0.00 0.09 0.00 0.00 178.44 178.93 2rcl h ALA 349 N 1.28 0.14 -0.59 1.53 0.00 -0.19 -1.69 119.26 119.75 2rcl h ALA 349 Ca 0.25 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2rcl h ALA 349 Cb 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2rcl h ALA 349 CO -0.13 -0.29 0.39 0.93 0.00 0.00 0.00 179.25 180.15 2rcl h GLU 350 N 0.03 0.76 0.52 0.00 4.39 -0.66 -1.77 114.58 117.84 2rcl h GLU 350 Ca 0.04 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2rcl h GLU 350 Cb 0.15 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2rcl h GLU 350 CO -0.00 0.50 -0.33 1.49 -1.16 0.00 0.00 179.01 179.51 2rcl h GLU 351 N 0.78 -0.78 -0.35 2.33 4.81 -0.98 -1.78 114.58 118.61 2rcl h GLU 351 Ca 0.22 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2rcl h GLU 351 Cb -0.08 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2rcl h GLU 351 CO -0.05 -0.52 0.21 0.82 -0.73 0.00 0.00 179.01 178.73 2rcl h ILE 352 N -0.81 1.04 -0.38 2.32 2.04 -1.26 -0.29 117.51 120.16 2rcl h ILE 352 Ca -0.06 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2rcl h ILE 352 Cb 0.66 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2rcl h ILE 352 CO 0.06 0.08 0.09 0.03 0.00 0.00 0.00 178.15 178.40 2rcl h ARG 353 N 0.42 0.61 0.00 2.37 3.08 -1.37 -0.47 114.38 119.03 2rcl h ARG 353 Ca 0.14 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 2rcl h ARG 353 Cb 0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2rcl h ARG 353 CO -0.06 0.65 -0.56 0.66 -1.07 0.00 0.00 179.97 179.59 2rcl h SER 354 N 0.47 0.00 -0.12 7.04 4.64 -1.13 0.31 113.55 124.77 2rcl h SER 354 Ca 0.12 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.31 2rcl h SER 354 Cb 0.31 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2rcl h SER 354 CO 0.00 0.56 -0.45 0.58 -0.87 0.00 0.00 176.83 176.65 2rcl h VAL 355 N 0.00 1.37 -0.58 0.95 2.07 -1.02 -2.24 116.25 116.80 2rcl h VAL 355 Ca -0.01 -1.77 -0.07 0.00 0.82 0.00 0.00 66.70 65.68 2rcl h VAL 355 Cb 1.01 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.90 2rcl h VAL 355 CO 0.07 0.53 0.08 0.40 0.02 0.00 0.00 177.57 178.67 2rcl h ILE 356 N 0.11 1.25 -0.40 4.57 2.04 -0.86 -1.97 117.51 122.24 2rcl h ILE 356 Ca -0.02 -0.98 -0.10 0.00 1.00 0.00 0.00 64.86 64.77 2rcl h ILE 356 Cb 1.09 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2rcl h ILE 356 CO 0.09 0.36 -0.12 0.50 0.00 0.00 0.00 178.15 178.98 2rcl h LYS 357 N 0.89 0.79 -0.02 2.37 3.64 -1.03 0.20 116.57 123.41 2rcl h LYS 357 Ca 0.18 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2rcl h LYS 357 Cb 0.41 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2rcl h LYS 357 CO 0.01 0.93 0.03 0.66 -2.27 0.00 0.00 179.45 178.81 2rcl h SER 358 N 0.60 0.00 -0.53 4.20 4.64 -1.17 -1.83 113.55 119.45 2rcl h SER 358 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2rcl h SER 358 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2rcl h SER 358 CO 0.04 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.80 2rcl n ASN 359 N -3.53 4.36 -1.40 4.97 4.05 -0.76 -4.91 115.26 118.04 2rcl n ASN 359 Ca -0.03 -2.49 -0.14 0.00 0.45 0.00 0.00 54.58 52.36 2rcl n ASN 359 Cb 0.11 -0.57 -0.03 0.00 1.23 0.00 0.00 39.78 40.52 2rcl n ASN 359 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2rcl n GLY 360 N 0.87 0.60 2.17 8.20 0.00 -0.69 -2.74 105.19 113.60 2rcl n GLY 360 Ca 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2rcl n GLY 360 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcl n GLY 361 N -1.10 1.28 3.68 -0.02 0.00 0.67 -5.00 105.19 104.70 2rcl n GLY 361 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2rcl n GLY 361 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rcl s GLU 362 N -0.28 4.25 -0.24 1.61 0.41 -1.11 -4.97 118.70 118.38 2rcl s GLU 362 Ca 0.00 0.45 -0.21 0.00 -0.41 0.00 0.00 54.97 54.80 2rcl s GLU 362 Cb 0.00 -3.52 -0.02 0.00 -1.78 0.00 0.00 34.13 28.81 2rcl s GLU 362 CO 0.00 -0.04 0.65 -1.17 -0.49 0.00 0.00 175.26 174.20 2rcl s LEU 363 N 1.28 4.09 0.22 1.80 2.96 -1.26 -4.75 118.68 123.01 2rcl s LEU 363 Ca 0.25 0.77 0.02 0.00 -0.22 0.00 0.00 54.13 54.95 2rcl s LEU 363 Cb -0.15 -2.89 -0.05 0.00 0.50 0.00 0.00 46.19 43.60 2rcl s LEU 363 CO 0.10 -0.35 0.04 0.42 -1.32 0.00 0.00 176.35 175.24 2rcl s THR 364 N 2.35 0.66 0.23 3.68 -4.23 -1.26 -5.04 115.64 112.03 2rcl s THR 364 Ca 0.28 -1.99 -0.06 0.00 -1.18 0.00 0.00 61.69 58.73 2rcl s THR 364 Cb -0.16 -2.37 0.19 0.00 1.34 0.00 0.00 72.50 71.51 2rcl s THR 364 CO 0.09 -0.25 1.80 -0.03 -0.54 0.00 0.00 174.62 175.69 2rcl h MET 365 N 2.54 0.72 -0.23 3.99 4.05 -2.01 -2.65 114.93 121.33 2rcl h MET 365 Ca -0.37 -0.04 -0.16 0.00 -0.28 0.00 0.00 59.70 58.84 2rcl h MET 365 Cb 1.23 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.86 2rcl h MET 365 CO 0.62 0.47 -0.52 0.78 0.23 0.00 0.00 176.91 178.50 2rcl h GLY 366 N 0.74 0.73 0.46 1.39 0.00 -2.00 -2.93 103.07 101.45 2rcl h GLY 366 Ca 0.37 -0.82 0.11 0.00 0.00 0.00 0.00 47.33 46.98 2rcl h GLY 366 CO -0.24 0.74 0.49 0.00 0.00 0.00 0.00 176.54 177.53 2rcl h ALA 367 N 0.90 1.25 0.00 3.60 0.00 -1.85 -2.49 119.26 120.67 2rcl h ALA 367 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2rcl h ALA 367 Cb 1.08 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2rcl h ALA 367 CO 0.10 0.08 -0.07 0.82 0.00 0.00 0.00 179.25 180.18 2rcl h ILE 368 N 0.79 1.03 0.00 0.00 2.04 -1.30 -1.39 117.51 118.68 2rcl h ILE 368 Ca 0.43 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 66.03 2rcl h ILE 368 Cb 0.44 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2rcl h ILE 368 CO -0.27 0.07 -0.03 -0.33 0.00 0.00 0.00 178.15 177.58 2rcl h GLU 369 N 0.00 0.00 0.00 2.37 4.39 -1.45 -0.93 114.58 118.97 2rcl h GLU 369 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2rcl h GLU 369 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2rcl h GLU 369 CO 0.01 0.03 0.00 0.87 -1.16 0.00 0.00 179.01 178.76 2rcl h LYS 370 N 0.00 0.00 -4.08 2.33 1.57 -1.33 -3.41 116.57 111.65 2rcl h LYS 370 Ca -0.00 0.00 -0.75 0.00 -1.87 0.00 0.00 60.65 58.03 2rcl h LYS 370 Cb 0.24 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.39 2rcl h LYS 370 CO 0.00 0.00 1.71 -1.33 -0.57 0.00 0.00 179.45 179.26 2rcl n MET 371 N -2.72 3.51 0.03 3.15 2.81 -0.35 -4.84 117.12 118.71 2rcl n MET 371 Ca 0.04 -3.69 -0.10 0.00 -1.81 0.00 0.00 57.70 52.15 2rcl n MET 371 Cb 0.47 -2.98 -0.04 0.00 -0.71 0.00 0.00 33.22 29.96 2rcl n MET 371 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2rcl h GLU 372 N 6.39 -0.20 -0.35 0.03 5.08 -1.82 -0.44 114.58 123.26 2rcl h GLU 372 Ca 0.36 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.65 2rcl h GLU 372 Cb 0.74 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2rcl h GLU 372 CO 1.45 -0.13 -0.13 1.25 -1.00 0.00 0.00 179.01 180.45 2rcl h LEU 373 N -0.20 0.60 0.29 1.33 5.85 -1.93 -2.27 115.31 118.98 2rcl h LEU 373 Ca 0.07 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2rcl h LEU 373 Cb 0.30 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2rcl h LEU 373 CO -0.18 0.76 -0.14 0.74 -0.34 0.00 0.00 178.44 179.28 2rcl h THR 374 N 0.56 0.74 -1.00 1.05 2.02 -1.81 0.12 112.91 114.59 2rcl h THR 374 Ca 0.10 -0.24 0.11 0.00 0.77 0.00 0.00 66.41 67.15 2rcl h THR 374 Cb 0.55 0.88 -0.08 0.00 -1.74 0.00 0.00 68.15 67.76 2rcl h THR 374 CO 0.03 0.05 0.64 0.11 0.37 0.00 0.00 175.52 176.72 2rcl h LYS 375 N -0.52 1.01 -0.09 6.66 1.57 -1.05 -2.29 116.57 121.87 2rcl h LYS 375 Ca -0.04 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.54 2rcl h LYS 375 Cb 0.38 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.47 2rcl h LYS 375 CO 0.07 0.67 -0.49 1.03 -0.57 0.00 0.00 179.45 180.15 2rcl h SER 376 N 1.04 0.59 -0.70 0.86 0.87 -1.15 -2.00 113.55 113.06 2rcl h SER 376 Ca 0.48 -0.65 0.09 0.00 -1.23 0.00 0.00 61.79 60.47 2rcl h SER 376 Cb 0.41 -0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 62.13 2rcl h SER 376 CO -0.24 1.15 0.35 0.58 -0.53 0.00 0.00 176.83 178.14 2rcl h VAL 377 N 0.07 0.87 -0.36 2.23 2.07 -0.52 0.16 116.25 120.76 2rcl h VAL 377 Ca -0.04 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2rcl h VAL 377 Cb 1.14 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2rcl h VAL 377 CO 0.10 0.11 0.14 0.58 0.02 0.00 0.00 177.57 178.52 2rcl h VAL 378 N 0.61 1.19 -0.77 2.57 2.07 -1.34 -1.22 116.25 119.36 2rcl h VAL 378 Ca 0.34 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 67.29 2rcl h VAL 378 Cb 0.33 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2rcl h VAL 378 CO -0.25 0.21 0.51 1.88 0.02 0.00 0.00 177.57 179.94 2rcl h TYR 379 N 0.44 0.95 -0.08 1.57 0.05 -0.62 -2.38 116.97 116.89 2rcl h TYR 379 Ca 0.12 0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.77 2rcl h TYR 379 Cb 0.19 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 2rcl h TYR 379 CO -0.00 0.58 -0.62 1.49 -1.05 0.00 0.00 178.16 178.55 2rcl h GLU 380 N 1.01 0.31 -0.51 4.88 4.57 -0.25 -0.52 114.58 124.05 2rcl h GLU 380 Ca 0.29 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2rcl h GLU 380 Cb -0.06 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2rcl h GLU 380 CO -0.07 0.83 0.31 0.00 -1.18 0.00 0.00 179.01 178.89 2rcl h LEU 382 N 0.69 0.99 0.01 0.00 3.38 -1.20 -2.17 115.31 117.01 2rcl h LEU 382 Ca 0.18 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2rcl h LEU 382 Cb -0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2rcl h LEU 382 CO -0.03 1.17 -0.01 -0.09 0.09 0.00 0.00 178.44 179.58 2rcl h ARG 383 N 0.82 -0.02 -0.28 1.13 2.43 -1.02 -2.73 114.38 114.71 2rcl h ARG 383 Ca 0.10 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 2rcl h ARG 383 Cb 0.82 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 2rcl h ARG 383 CO 0.07 0.46 -0.16 0.35 -1.51 0.00 0.00 179.97 179.19 2rcl h PHE 384 N -0.50 0.53 -1.27 2.20 3.57 -0.79 -3.37 116.94 117.32 2rcl h PHE 384 Ca -0.00 -0.09 -0.43 0.00 3.53 0.00 0.00 57.97 60.98 2rcl h PHE 384 Cb 0.49 -0.14 -0.30 0.00 2.79 0.00 0.00 35.95 38.79 2rcl h PHE 384 CO 0.09 0.63 -0.88 -1.91 -2.23 0.00 0.00 178.31 174.01 2rcl n GLU 385 N -4.18 0.74 -1.66 1.11 2.13 -0.82 -4.94 120.64 113.03 2rcl n GLU 385 Ca 0.00 -2.68 -0.47 0.00 0.66 0.00 0.00 57.16 54.68 2rcl n GLU 385 Cb 0.34 -1.31 -0.04 0.00 0.27 0.00 0.00 31.44 30.70 2rcl n GLU 385 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2rcl n PRO 386 N 1.46 1.97 -0.22 5.31 -0.02 -1.03 -4.64 135.00 137.84 2rcl n PRO 386 Ca 0.17 0.71 -0.07 0.00 -2.02 0.00 0.00 63.50 62.29 2rcl n PRO 386 Cb 0.57 -2.45 0.07 0.00 -0.02 0.00 0.00 33.50 31.67 2rcl n PRO 386 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2rcl h PRO 387 N 5.58 1.06 -4.85 0.52 0.11 -1.90 -3.38 132.00 129.15 2rcl h PRO 387 Ca -0.45 -0.27 -0.67 0.00 0.11 0.00 0.00 66.00 64.71 2rcl h PRO 387 Cb 1.27 -0.13 -0.28 0.00 0.11 0.00 0.00 31.00 31.97 2rcl h PRO 387 CO 0.86 0.97 -0.67 0.08 -0.21 0.00 0.00 178.00 179.03 2rcl s VAL 388 N -5.20 3.58 -0.15 3.15 1.01 -1.26 -4.97 120.40 116.56 2rcl s VAL 388 Ca -0.11 -0.79 0.22 0.00 0.00 0.00 0.00 61.98 61.29 2rcl s VAL 388 Cb 0.15 -2.83 -0.15 0.00 0.00 0.00 0.00 36.38 33.55 2rcl s VAL 388 CO 0.84 0.13 0.79 0.35 0.00 0.00 0.00 175.10 177.21 2rcl n THR 389 N 4.80 0.46 -3.62 3.92 -2.24 -1.26 -4.86 114.28 111.48 2rcl n THR 389 Ca -0.15 -0.55 -0.40 0.00 -2.27 0.00 0.00 64.05 60.67 2rcl n THR 389 Cb 0.48 -0.25 -0.11 0.00 -2.10 0.00 0.00 70.33 68.35 2rcl n THR 389 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rcl s ALA 390 N -3.36 3.24 -0.09 6.98 0.00 -1.26 -0.56 121.76 126.72 2rcl s ALA 390 Ca -0.04 -1.81 0.03 0.00 0.00 0.00 0.00 51.96 50.14 2rcl s ALA 390 Cb 0.11 -2.56 -0.01 0.00 0.00 0.00 0.00 23.12 20.66 2rcl s ALA 390 CO 0.84 -1.44 -0.19 -0.65 0.00 0.00 0.00 175.76 174.32 2rcl s GLN 391 N 1.50 2.88 0.15 0.00 1.11 -0.95 -4.95 119.66 119.40 2rcl s GLN 391 Ca 0.01 -0.80 0.10 0.00 0.01 0.00 0.00 55.36 54.69 2rcl s GLN 391 Cb -0.20 -2.37 -0.04 0.00 -1.01 0.00 0.00 33.01 29.39 2rcl s GLN 391 CO 0.05 0.34 -0.24 0.71 0.01 0.00 0.00 175.29 176.17 2rcl s TYR 392 N -0.03 2.15 -0.26 0.91 2.02 -1.26 -0.42 117.35 120.46 2rcl s TYR 392 Ca -0.06 -0.39 -0.22 0.00 -0.37 0.00 0.00 57.07 56.03 2rcl s TYR 392 Cb -0.15 -1.12 0.07 0.00 -0.40 0.00 0.00 41.96 40.36 2rcl s TYR 392 CO 0.05 0.37 0.68 0.20 -1.57 0.00 0.00 175.55 175.27 2rcl s GLY 393 N -2.30 -0.54 -0.22 0.71 0.00 -0.54 -4.93 107.32 99.50 2rcl s GLY 393 Ca 0.15 2.03 -0.15 0.00 0.00 0.00 0.00 44.72 46.75 2rcl s GLY 393 CO 0.07 1.82 0.35 -1.60 0.00 0.00 0.00 173.10 173.73 2rcl s ARG 394 N 0.64 4.12 0.06 2.90 3.52 -0.93 0.06 118.95 129.31 2rcl s ARG 394 Ca -0.02 0.07 -0.31 0.00 -0.13 0.00 0.00 55.73 55.34 2rcl s ARG 394 Cb -0.05 -3.56 -0.10 0.00 -1.56 0.00 0.00 34.95 29.68 2rcl s ARG 394 CO -0.03 -0.07 1.93 0.00 -0.81 0.00 0.00 175.30 176.31 2rcl n ALA 395 N 4.63 1.73 0.03 6.12 0.00 -0.51 0.21 120.51 132.72 2rcl n ALA 395 Ca -0.10 0.25 -0.08 0.00 0.00 0.00 0.00 53.44 53.51 2rcl n ALA 395 Cb 0.51 -2.65 0.08 0.00 0.00 0.00 0.00 19.45 17.39 2rcl n ALA 395 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2rcl h LYS 396 N 9.93 0.46 -4.43 0.00 1.57 -0.99 0.26 116.57 123.37 2rcl h LYS 396 Ca -0.49 -0.30 -0.31 0.00 -1.87 0.00 0.00 60.65 57.69 2rcl h LYS 396 Cb 1.24 0.04 -0.11 0.00 0.08 0.00 0.00 32.23 33.47 2rcl h LYS 396 CO 0.94 0.90 -0.38 -1.59 -0.57 0.00 0.00 179.45 178.76 2rcl s LYS 397 N -3.93 1.67 0.21 3.15 -2.85 -1.26 -4.69 119.74 112.04 2rcl s LYS 397 Ca -0.06 -1.76 -0.31 0.00 -1.00 0.00 0.00 55.97 52.84 2rcl s LYS 397 Cb 0.11 0.37 -0.10 0.00 -2.06 0.00 0.00 37.83 36.16 2rcl s LYS 397 CO 0.83 -0.64 1.45 -0.51 0.10 0.00 0.00 175.35 176.57 2rcl s ASP 398 N -3.24 6.69 0.09 0.03 1.11 -1.26 -3.56 116.67 116.53 2rcl s ASP 398 Ca 0.35 2.58 0.07 0.00 0.18 0.00 0.00 52.55 55.73 2rcl s ASP 398 Cb 0.02 -2.61 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 2rcl s ASP 398 CO 0.20 -0.70 -0.18 -0.76 1.18 0.00 0.00 175.17 174.91 2rcl s LEU 399 N 0.19 2.28 -0.33 1.23 1.43 -0.55 -4.92 118.68 118.02 2rcl s LEU 399 Ca 0.62 -0.65 -0.07 0.00 -1.03 0.00 0.00 54.13 53.01 2rcl s LEU 399 Cb -0.41 -0.73 0.03 0.00 0.03 0.00 0.00 46.19 45.11 2rcl s LEU 399 CO 0.38 0.00 0.10 -0.69 0.23 0.00 0.00 176.35 176.37 2rcl s VAL 400 N -1.19 3.84 -0.27 -1.59 1.01 -1.26 -1.59 120.40 119.35 2rcl s VAL 400 Ca 0.03 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 2rcl s VAL 400 Cb -0.10 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2rcl s VAL 400 CO 0.03 -0.10 0.29 -0.63 0.00 0.00 0.00 175.10 174.70 2rcl s ILE 401 N 1.43 5.23 -0.01 2.22 1.01 0.03 -4.90 121.20 126.21 2rcl s ILE 401 Ca -0.00 0.40 -0.19 0.00 0.00 0.00 0.00 60.65 60.85 2rcl s ILE 401 Cb -0.19 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 2rcl s ILE 401 CO 0.03 0.20 0.54 -1.61 0.00 0.00 0.00 174.94 174.10 2rcl s GLU 402 N 1.91 4.24 0.00 2.79 2.02 -1.26 -0.71 118.70 127.69 2rcl s GLU 402 Ca 0.12 0.63 0.00 0.00 0.02 0.00 0.00 54.97 55.73 2rcl s GLU 402 Cb -0.16 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.75 2rcl s GLU 402 CO 0.10 0.42 0.00 0.45 0.02 0.00 0.00 175.26 176.26 2rcl n SER 403 N 2.60 0.71 -0.15 -0.19 2.88 0.38 -3.05 113.62 116.79 2rcl n SER 403 Ca -0.09 -0.69 -0.07 0.00 -1.33 0.00 0.00 58.87 56.69 2rcl n SER 403 Cb 0.51 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.05 2rcl n SER 403 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2rcl h HIS 404 N 0.24 1.01 0.00 0.66 -0.00 -1.98 -3.38 115.15 111.70 2rcl h HIS 404 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.19 2rcl h HIS 404 Cb 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.15 2rcl h HIS 404 CO 0.00 0.93 0.00 -0.25 -0.00 0.00 0.00 177.93 178.61 2rcl n ASP 405 N -4.17 0.56 -3.66 2.45 8.00 -1.26 -5.07 116.55 113.39 2rcl n ASP 405 Ca 0.02 -0.79 -0.10 0.00 0.71 0.00 0.00 54.79 54.63 2rcl n ASP 405 Cb 0.36 0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 41.76 2rcl n ASP 405 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rcl s ALA 406 N -0.34 -1.08 0.20 2.24 0.00 -1.26 -4.45 121.76 117.06 2rcl s ALA 406 Ca 0.00 -0.06 0.11 0.00 0.00 0.00 0.00 51.96 52.01 2rcl s ALA 406 Cb 0.00 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 2rcl s ALA 406 CO 0.00 -0.78 -0.21 0.00 0.00 0.00 0.00 175.76 174.77 2rcl s ALA 407 N -3.84 2.64 -0.01 0.00 0.00 -0.42 -0.47 121.76 119.65 2rcl s ALA 407 Ca 0.07 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.40 2rcl s ALA 407 Cb -0.01 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.72 2rcl s ALA 407 CO -0.06 0.42 -0.01 -0.06 0.00 0.00 0.00 175.76 176.05 2rcl s PHE 408 N -1.76 0.17 -0.24 0.00 0.08 0.11 -0.76 117.98 115.58 2rcl s PHE 408 Ca 0.22 -0.01 -0.11 0.00 0.12 0.00 0.00 56.93 57.15 2rcl s PHE 408 Cb -0.08 -0.17 -0.05 0.00 -0.57 0.00 0.00 43.02 42.16 2rcl s PHE 408 CO 0.11 -0.03 0.20 0.15 -0.10 0.00 0.00 175.22 175.55 2rcl s LYS 409 N 0.25 4.07 0.09 0.44 1.02 -1.26 -0.79 119.74 123.55 2rcl s LYS 409 Ca -0.02 -0.20 0.07 0.00 0.02 0.00 0.00 55.97 55.83 2rcl s LYS 409 Cb -0.04 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2rcl s LYS 409 CO -0.01 0.01 -0.11 0.14 -0.92 0.00 0.00 175.35 174.46 2rcl s VAL 410 N 1.21 3.31 0.29 3.17 -7.23 -0.62 -4.91 120.40 115.62 2rcl s VAL 410 Ca 0.09 -1.22 -0.09 0.00 -1.81 0.00 0.00 61.98 58.96 2rcl s VAL 410 Cb -0.14 -2.52 -0.07 0.00 0.56 0.00 0.00 36.38 34.22 2rcl s VAL 410 CO 0.06 0.17 0.61 -0.54 -0.31 0.00 0.00 175.10 175.09 2rcl s LYS 411 N -2.03 3.76 0.13 4.82 -0.14 -1.26 -1.48 119.74 123.54 2rcl s LYS 411 Ca 0.20 0.26 -0.35 0.00 -1.36 0.00 0.00 55.97 54.73 2rcl s LYS 411 Cb -0.11 -2.57 -0.16 0.00 -1.68 0.00 0.00 37.83 33.31 2rcl s LYS 411 CO 0.12 0.20 1.36 0.00 -0.76 0.00 0.00 175.35 176.27 2rcl n ALA 412 N -0.66 -0.26 0.00 5.17 0.00 -1.23 -2.42 120.51 121.11 2rcl n ALA 412 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2rcl n ALA 412 Cb 0.53 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2rcl n ALA 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rcl n GLY 413 N 2.58 0.59 3.75 0.00 0.00 0.91 -4.96 105.19 108.06 2rcl n GLY 413 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2rcl n GLY 413 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rcl s GLU 414 N -0.85 4.44 -0.18 1.61 2.02 -1.02 -4.71 118.70 120.01 2rcl s GLU 414 Ca 0.00 2.02 -0.29 0.00 0.02 0.00 0.00 54.97 56.72 2rcl s GLU 414 Cb 0.00 -3.17 -0.00 0.00 0.10 0.00 0.00 34.13 31.05 2rcl s GLU 414 CO 0.00 -0.14 1.09 1.41 0.02 0.00 0.00 175.26 177.64 2rcl s MET 415 N -0.72 4.30 0.08 1.61 -2.45 -1.26 -1.43 119.30 119.43 2rcl s MET 415 Ca 0.52 1.45 -0.07 0.00 -1.25 0.00 0.00 55.69 56.35 2rcl s MET 415 Cb -0.36 -3.64 -0.05 0.00 1.25 0.00 0.00 34.83 32.03 2rcl s MET 415 CO 0.42 -0.56 0.34 -0.51 1.05 0.00 0.00 175.02 175.75 2rcl s LEU 416 N 2.93 4.33 -0.04 4.11 1.43 0.11 -1.02 118.68 130.53 2rcl s LEU 416 Ca 0.48 0.63 -0.03 0.00 -1.03 0.00 0.00 54.13 54.18 2rcl s LEU 416 Cb -0.18 -2.99 0.02 0.00 0.03 0.00 0.00 46.19 43.07 2rcl s LEU 416 CO 0.11 0.16 0.10 -0.47 0.23 0.00 0.00 176.35 176.48 2rcl s TYR 417 N -1.46 -0.10 -0.01 0.29 5.04 0.58 -1.46 117.35 120.23 2rcl s TYR 417 Ca 0.34 0.28 0.08 0.00 -2.44 0.00 0.00 57.07 55.32 2rcl s TYR 417 Cb -0.13 -0.00 -0.02 0.00 0.35 0.00 0.00 41.96 42.16 2rcl s TYR 417 CO 0.20 -0.07 -0.24 0.20 -1.34 0.00 0.00 175.55 174.30 2rcl s GLY 418 N 0.30 1.19 -0.49 8.97 0.00 0.44 0.25 107.32 117.98 2rcl s GLY 418 Ca -0.02 -1.05 -0.15 0.00 0.00 0.00 0.00 44.72 43.50 2rcl s GLY 418 CO -0.01 -0.88 0.41 -0.47 0.00 0.00 0.00 173.10 172.15 2rcl s TYR 419 N -0.59 3.26 0.22 1.90 5.04 -1.24 -2.25 117.35 123.70 2rcl s TYR 419 Ca 0.09 -1.13 -0.07 0.00 -2.44 0.00 0.00 57.07 53.52 2rcl s TYR 419 Cb -0.09 -3.35 0.33 0.00 0.35 0.00 0.00 41.96 39.20 2rcl s TYR 419 CO -0.01 -0.87 1.77 0.37 -1.34 0.00 0.00 175.55 175.47 2rcl h GLN 420 N 8.75 0.55 -0.08 4.97 4.15 -1.16 -2.52 115.11 129.76 2rcl h GLN 420 Ca -0.28 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.13 2rcl h GLN 420 Cb 1.10 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.67 2rcl h GLN 420 CO 0.91 0.36 0.10 -1.35 -1.93 0.00 0.00 178.83 176.92 2rcl h PRO 421 N 0.56 0.00 0.00 -2.39 0.11 -1.91 0.61 132.00 128.99 2rcl h PRO 421 Ca 0.35 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.41 2rcl h PRO 421 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2rcl h PRO 421 CO -0.28 0.00 -0.22 -0.07 -0.21 0.00 0.00 178.00 177.22 2rcl h LEU 422 N 0.00 0.00 0.13 2.35 3.38 -1.78 0.28 115.31 119.68 2rcl h LEU 422 Ca 0.04 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.73 2rcl h LEU 422 Cb 0.24 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.99 2rcl h LEU 422 CO -0.00 0.22 -1.27 0.00 0.09 0.00 0.00 178.44 177.49 2rcl h ALA 423 N 1.78 0.09 0.00 1.53 0.00 0.07 -3.22 119.26 119.51 2rcl h ALA 423 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2rcl h ALA 423 Cb 0.98 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2rcl h ALA 423 CO 0.03 0.97 -0.94 0.25 0.00 0.00 0.00 179.25 179.55 2rcl n THR 424 N -3.54 0.34 -1.28 0.00 -2.24 -0.07 -3.49 114.28 104.01 2rcl n THR 424 Ca -0.09 -0.35 -0.08 0.00 -2.27 0.00 0.00 64.05 61.26 2rcl n THR 424 Cb 1.03 -0.06 0.22 0.00 -2.10 0.00 0.00 70.33 69.42 2rcl n THR 424 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2rcl n ARG 425 N -2.22 2.34 -2.14 -0.78 1.74 0.08 -4.82 116.66 110.86 2rcl n ARG 425 Ca 0.01 -3.09 -0.43 0.00 -0.77 0.00 0.00 57.85 53.58 2rcl n ARG 425 Cb 0.48 -1.97 -0.02 0.00 -1.02 0.00 0.00 32.46 29.92 2rcl n ARG 425 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2rcl s ASP 426 N -1.94 6.23 0.00 0.55 -1.08 -1.21 -4.69 116.67 114.52 2rcl s ASP 426 Ca 0.49 1.32 0.12 0.00 -0.52 0.00 0.00 52.55 53.96 2rcl s ASP 426 Cb 0.42 -2.53 0.53 0.00 -1.46 0.00 0.00 42.92 39.88 2rcl s ASP 426 CO 0.06 -1.43 1.33 -0.81 0.52 0.00 0.00 175.17 174.84 2rcl n PRO 427 N 7.98 0.07 -0.06 4.34 -0.04 -1.26 -1.29 135.00 144.74 2rcl n PRO 427 Ca 0.19 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 2rcl n PRO 427 Cb 0.46 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.77 2rcl n PRO 427 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2rcl n LYS 428 N -1.41 1.95 0.00 0.54 5.02 -1.26 -4.22 118.16 118.78 2rcl n LYS 428 Ca 0.04 -1.40 0.00 0.00 -2.02 0.00 0.00 58.31 54.93 2rcl n LYS 428 Cb 0.12 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2rcl n LYS 428 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2rcl n ILE 429 N 0.65 0.00 -5.13 -0.18 5.41 -0.41 -5.05 119.36 114.65 2rcl n ILE 429 Ca 0.17 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.60 2rcl n ILE 429 Cb 0.43 -0.59 -0.16 0.00 -0.71 0.00 0.00 39.64 38.61 2rcl n ILE 429 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2rcl s PHE 430 N -1.94 2.57 0.67 1.39 0.08 -0.47 -5.08 117.98 115.20 2rcl s PHE 430 Ca 0.00 -0.78 -0.12 0.00 0.12 0.00 0.00 56.93 56.14 2rcl s PHE 430 Cb 0.00 -1.69 -0.00 0.00 -0.57 0.00 0.00 43.02 40.76 2rcl s PHE 430 CO 0.00 -0.26 1.06 0.16 -0.10 0.00 0.00 175.22 176.08 2rcl s ASP 431 N 0.07 5.40 -1.63 1.36 1.47 -1.26 -3.87 116.67 118.22 2rcl s ASP 431 Ca -0.09 1.71 -0.13 0.00 1.18 0.00 0.00 52.55 55.21 2rcl s ASP 431 Cb -0.15 -2.51 0.11 0.00 -0.34 0.00 0.00 42.92 40.03 2rcl s ASP 431 CO 0.06 -1.43 0.63 0.54 0.68 0.00 0.00 175.17 175.65 2rcl n ARG 432 N -2.83 -2.93 0.26 2.11 1.74 -1.26 -4.80 116.66 108.95 2rcl n ARG 432 Ca 0.08 0.35 0.11 0.00 -0.77 0.00 0.00 57.85 57.62 2rcl n ARG 432 Cb 0.53 -4.82 0.71 0.00 -1.02 0.00 0.00 32.46 27.85 2rcl n ARG 432 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rcl h ALA 433 N 0.89 1.59 -0.57 7.54 0.00 -1.88 0.74 119.26 127.57 2rcl h ALA 433 Ca -0.61 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2rcl h ALA 433 Cb 1.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2rcl h ALA 433 CO 0.74 0.10 0.00 -0.25 0.00 0.00 0.00 179.25 179.84 2rcl n ASP 434 N -4.04 3.67 -4.78 0.00 8.00 -1.26 -4.69 116.55 113.46 2rcl n ASP 434 Ca -0.03 -1.99 -0.36 0.00 0.71 0.00 0.00 54.79 53.12 2rcl n ASP 434 Cb 0.17 -0.37 -0.07 0.00 -0.02 0.00 0.00 41.12 40.83 2rcl n ASP 434 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2rcl s GLU 435 N -1.17 4.01 -0.35 -1.24 2.12 0.25 -5.06 118.70 117.25 2rcl s GLU 435 Ca 0.43 -0.00 -0.29 0.00 0.36 0.00 0.00 54.97 55.46 2rcl s GLU 435 Cb 0.23 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 31.28 2rcl s GLU 435 CO 0.31 0.44 1.37 0.12 -0.54 0.00 0.00 175.26 176.96 2rcl s PHE 436 N -0.10 2.51 -0.35 5.30 5.36 -1.26 -5.00 117.98 124.45 2rcl s PHE 436 Ca 0.15 0.75 0.02 0.00 -0.96 0.00 0.00 56.93 56.89 2rcl s PHE 436 Cb -0.13 -4.12 0.10 0.00 -0.34 0.00 0.00 43.02 38.53 2rcl s PHE 436 CO 0.03 -1.92 0.07 0.08 -1.46 0.00 0.00 175.22 172.03 2rcl s VAL 437 N 4.95 2.53 0.43 3.12 1.01 -1.26 -5.01 120.40 126.18 2rcl s VAL 437 Ca 0.60 -2.18 0.14 0.00 0.00 0.00 0.00 61.98 60.54 2rcl s VAL 437 Cb -0.16 -2.79 0.33 0.00 0.00 0.00 0.00 36.38 33.77 2rcl s VAL 437 CO 0.28 -0.55 1.97 -0.65 0.00 0.00 0.00 175.10 176.15 2rcl h PRO 438 N 7.74 0.40 -0.62 2.72 0.11 -1.94 -1.84 132.00 138.57 2rcl h PRO 438 Ca -0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2rcl h PRO 438 Cb 1.03 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2rcl h PRO 438 CO 0.56 0.27 0.00 -0.85 -0.21 0.00 0.00 178.00 177.76 2rcl n GLU 439 N -4.47 3.02 -0.31 1.05 0.00 -1.26 -2.65 120.64 116.02 2rcl n GLU 439 Ca 0.10 -2.28 0.10 0.00 0.00 0.00 0.00 57.16 55.08 2rcl n GLU 439 Cb 0.39 -1.70 0.26 0.00 0.00 0.00 0.00 31.44 30.39 2rcl n GLU 439 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2rcl h ARG 440 N 3.37 0.56 -0.60 3.44 2.43 -1.64 -2.46 114.38 119.48 2rcl h ARG 440 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2rcl h ARG 440 Cb 1.12 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2rcl h ARG 440 CO 0.14 0.37 0.00 1.19 -1.51 0.00 0.00 179.97 180.17 2rcl n PHE 441 N -4.90 1.13 -2.52 2.20 3.72 -1.26 -4.46 117.46 111.37 2rcl n PHE 441 Ca 0.19 -0.58 -0.41 0.00 -0.05 0.00 0.00 57.45 56.60 2rcl n PHE 441 Cb 0.51 -0.14 -0.04 0.00 -0.94 0.00 0.00 39.48 38.88 2rcl n PHE 441 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2rcl s VAL 442 N -1.52 4.10 0.00 -4.37 1.01 -0.93 -3.52 120.40 115.17 2rcl s VAL 442 Ca 0.45 1.65 0.00 0.00 0.00 0.00 0.00 61.98 64.08 2rcl s VAL 442 Cb 0.27 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2rcl s VAL 442 CO 0.25 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2rcl n GLY 443 N 2.58 -0.54 0.37 4.51 0.00 -1.26 -3.85 105.19 107.00 2rcl n GLY 443 Ca 0.05 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.50 2rcl n GLY 443 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2rcl h GLU 444 N 0.00 0.63 0.17 1.61 4.81 -2.00 -1.90 114.58 117.90 2rcl h GLU 444 Ca 0.00 -0.04 -0.32 0.00 -0.13 0.00 0.00 59.36 58.87 2rcl h GLU 444 Cb 0.00 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.25 2rcl h GLU 444 CO 0.00 0.42 -1.51 1.49 -0.73 0.00 0.00 179.01 178.67 2rcl h GLU 445 N 0.65 0.36 -0.27 1.92 4.57 -1.94 -3.27 114.58 116.60 2rcl h GLU 445 Ca 0.45 -0.62 -0.10 0.00 -1.18 0.00 0.00 59.36 57.91 2rcl h GLU 445 Cb 0.77 0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 2rcl h GLU 445 CO -0.20 1.26 -0.25 0.78 -1.18 0.00 0.00 179.01 179.42 2rcl h GLY 446 N 1.07 0.55 2.00 1.92 0.00 -1.61 -3.14 103.07 103.86 2rcl h GLY 446 Ca -0.25 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 2rcl h GLY 446 CO 0.20 0.41 -0.14 0.83 0.00 0.00 0.00 176.54 177.85 2rcl h GLU 447 N 0.45 0.00 -0.27 4.80 5.08 -1.39 -2.25 114.58 121.01 2rcl h GLU 447 Ca 0.07 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2rcl h GLU 447 Cb 0.67 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2rcl h GLU 447 CO 0.05 0.14 -0.11 0.87 -1.00 0.00 0.00 179.01 178.97 2rcl h LYS 448 N 0.00 0.44 0.00 2.33 1.57 -1.59 -2.78 116.57 116.54 2rcl h LYS 448 Ca -0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2rcl h LYS 448 Cb 0.40 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2rcl h LYS 448 CO 0.02 0.55 0.00 1.28 -0.57 0.00 0.00 179.45 180.73 2rcl n LEU 449 N -4.23 0.47 0.10 2.94 4.77 -0.84 -3.16 117.00 117.05 2rcl n LEU 449 Ca 0.00 0.65 0.06 0.00 -0.03 0.00 0.00 56.01 56.70 2rcl n LEU 449 Cb 0.30 -0.63 0.51 0.00 -2.33 0.00 0.00 43.42 41.27 2rcl n LEU 449 CO 0.40 -0.63 1.13 -0.07 -1.33 0.00 0.00 177.39 176.89 2rcl h LEU 450 N 0.00 0.28 0.00 2.23 3.38 -1.62 -1.00 115.31 118.58 2rcl h LEU 450 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2rcl h LEU 450 Cb 0.20 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2rcl h LEU 450 CO 0.00 0.20 0.00 -2.11 0.09 0.00 0.00 178.44 176.62 2rcl n ARG 451 N -4.50 0.02 -0.12 1.13 1.85 -1.19 -0.54 116.66 113.32 2rcl n ARG 451 Ca 0.01 0.35 0.07 0.00 -1.00 0.00 0.00 57.85 57.28 2rcl n ARG 451 Cb 0.08 -1.50 0.13 0.00 -1.05 0.00 0.00 32.46 30.13 2rcl n ARG 451 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2rcl n HIS 452 N -1.38 0.31 -3.40 2.89 8.25 -0.38 -4.52 115.22 116.99 2rcl n HIS 452 Ca 0.01 -0.26 -0.39 0.00 -0.26 0.00 0.00 57.72 56.82 2rcl n HIS 452 Cb 0.03 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.03 2rcl n HIS 452 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2rcl s VAL 453 N -1.11 5.18 -0.04 1.59 1.01 0.30 -4.68 120.40 122.65 2rcl s VAL 453 Ca 0.24 0.55 0.06 0.00 0.00 0.00 0.00 61.98 62.83 2rcl s VAL 453 Cb 0.14 -3.69 0.09 0.00 0.00 0.00 0.00 36.38 32.92 2rcl s VAL 453 CO 0.20 0.16 0.97 0.18 0.00 0.00 0.00 175.10 176.61 2rcl n LEU 454 N 5.31 1.62 -0.32 3.92 4.77 -1.26 -0.97 117.00 130.06 2rcl n LEU 454 Ca -0.09 -1.95 0.25 0.00 -0.03 0.00 0.00 56.01 54.20 2rcl n LEU 454 Cb 0.51 -0.13 0.55 0.00 -2.33 0.00 0.00 43.42 42.02 2rcl n LEU 454 CO 0.37 0.47 1.23 4.11 -1.33 0.00 0.00 177.39 182.24 2rcl h TRP 455 N 0.00 0.55 -0.37 -1.77 5.08 -1.83 -1.71 115.95 115.90 2rcl h TRP 455 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 2rcl h TRP 455 Cb 0.81 -0.16 0.00 0.00 -3.00 0.00 0.00 29.16 26.82 2rcl h TRP 455 CO 0.01 0.04 0.00 -1.13 -1.28 0.00 0.00 178.44 176.08 2rcl n SER 456 N -4.56 2.83 -3.33 0.11 3.41 -1.26 -4.78 113.62 106.04 2rcl n SER 456 Ca 0.26 -2.23 -0.19 0.00 -0.26 0.00 0.00 58.87 56.44 2rcl n SER 456 Cb 0.95 -0.42 0.08 0.00 -0.26 0.00 0.00 64.21 64.55 2rcl n SER 456 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2rcl n ASN 457 N 0.53 -3.89 0.00 4.04 5.15 -0.64 -0.38 115.26 120.08 2rcl n ASN 457 Ca 0.14 -0.54 0.00 0.00 -0.60 0.00 0.00 54.58 53.58 2rcl n ASN 457 Cb 0.54 -4.78 0.00 0.00 -0.53 0.00 0.00 39.78 35.01 2rcl n ASN 457 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2rcl n GLY 458 N -1.48 1.06 3.74 8.20 0.00 -1.25 -4.11 105.19 111.35 2rcl n GLY 458 Ca -0.14 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 2rcl n GLY 458 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2rcl n PRO 459 N -0.23 2.43 0.31 1.61 -0.02 -1.26 -4.29 135.00 133.54 2rcl n PRO 459 Ca 0.00 0.85 0.19 0.00 -2.02 0.00 0.00 63.50 62.52 2rcl n PRO 459 Cb 0.00 -2.52 1.00 0.00 -0.02 0.00 0.00 33.50 31.96 2rcl n PRO 459 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2rcl h GLU 460 N 2.95 0.00 -0.00 -0.52 4.57 -0.95 -1.23 114.58 119.40 2rcl h GLU 460 Ca -0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2rcl h GLU 460 Cb 1.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2rcl h GLU 460 CO 0.65 0.00 -0.06 0.25 -1.18 0.00 0.00 179.01 178.67 2rcl n THR 461 N -3.24 0.00 -4.12 0.32 -2.24 -1.26 -4.87 114.28 98.87 2rcl n THR 461 Ca -0.02 -0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 2rcl n THR 461 Cb 0.22 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.14 2rcl n THR 461 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2rcl s GLU 462 N -2.43 2.61 -0.08 -0.78 2.02 -0.47 -5.09 118.70 114.50 2rcl s GLU 462 Ca 0.32 -1.28 0.01 0.00 0.02 0.00 0.00 54.97 54.03 2rcl s GLU 462 Cb 0.20 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 32.04 2rcl s GLU 462 CO 0.45 0.29 -0.07 0.99 0.02 0.00 0.00 175.26 176.95 2rcl s THR 463 N -2.27 3.68 0.34 3.63 2.01 -1.26 -4.90 115.64 116.86 2rcl s THR 463 Ca 0.34 -0.48 -0.29 0.00 0.31 0.00 0.00 61.69 61.57 2rcl s THR 463 Cb -0.06 -2.51 -0.11 0.00 0.01 0.00 0.00 72.50 69.83 2rcl s THR 463 CO 0.23 0.59 1.41 -2.16 -0.69 0.00 0.00 174.62 174.00 2rcl s PRO 464 N -0.69 4.23 0.27 4.92 0.04 -1.26 -4.98 135.00 137.53 2rcl s PRO 464 Ca 0.10 2.39 0.02 0.00 0.04 0.00 0.00 61.00 63.55 2rcl s PRO 464 Cb -0.11 -3.03 -0.05 0.00 0.04 0.00 0.00 34.50 31.34 2rcl s PRO 464 CO 0.02 -0.38 0.10 0.95 0.04 0.00 0.00 177.00 177.73 2rcl s THR 465 N -0.90 0.57 0.38 1.26 -4.23 -1.26 -5.03 115.64 106.42 2rcl s THR 465 Ca 0.53 -2.00 0.38 0.00 -1.18 0.00 0.00 61.69 59.42 2rcl s THR 465 Cb -0.43 -2.63 0.41 0.00 1.34 0.00 0.00 72.50 71.19 2rcl s THR 465 CO 0.55 0.00 2.17 -0.37 -0.54 0.00 0.00 174.62 176.43 2rcl h VAL 466 N 2.34 0.05 0.00 2.29 -1.51 -1.94 -3.01 116.25 114.47 2rcl h VAL 466 Ca -0.38 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2rcl h VAL 466 Cb 1.25 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 2rcl h VAL 466 CO 0.60 0.01 -0.53 1.23 -1.23 0.00 0.00 177.57 177.65 2rcl h GLY 467 N 1.05 0.00 -0.74 5.19 0.00 -1.96 -3.42 103.07 103.19 2rcl h GLY 467 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 2rcl h GLY 467 CO 0.00 0.00 -0.24 1.16 0.00 0.00 0.00 176.54 177.46 2rcl n ASN 468 N -2.72 2.52 -0.77 0.19 0.23 -1.14 -4.81 115.26 108.76 2rcl n ASN 468 Ca 0.02 -2.63 0.04 0.00 -0.53 0.00 0.00 54.58 51.48 2rcl n ASN 468 Cb 0.52 -0.03 0.21 0.00 -2.08 0.00 0.00 39.78 38.40 2rcl n ASN 468 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2rcl n LYS 469 N -1.59 2.04 -2.36 -3.83 4.76 -1.26 -4.73 118.16 111.19 2rcl n LYS 469 Ca -0.02 -2.96 -0.39 0.00 -2.87 0.00 0.00 58.31 52.07 2rcl n LYS 469 Cb 0.54 -1.74 -0.03 0.00 -1.84 0.00 0.00 35.03 31.96 2rcl n LYS 469 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2rcl s GLN 470 N -3.03 4.26 -0.26 1.97 0.74 -1.26 -4.87 119.66 117.20 2rcl s GLN 470 Ca 0.40 1.82 -0.44 0.00 0.05 0.00 0.00 55.36 57.20 2rcl s GLN 470 Cb 0.35 -2.83 -0.20 0.00 1.10 0.00 0.00 33.01 31.43 2rcl s GLN 470 CO 0.03 -0.13 1.37 0.00 -0.55 0.00 0.00 175.29 176.00 2rcl h ALA 472 N 4.16 1.61 -0.83 0.00 0.00 -1.91 -3.13 119.26 119.17 2rcl h ALA 472 Ca -0.47 -0.15 -0.39 0.00 0.00 0.00 0.00 54.91 53.90 2rcl h ALA 472 Cb 1.39 -0.08 -0.23 0.00 0.00 0.00 0.00 17.79 18.87 2rcl h ALA 472 CO 0.83 0.29 0.49 0.41 0.00 0.00 0.00 179.25 181.27 2rcl n GLY 473 N -1.06 4.01 0.31 0.00 0.00 -1.26 -4.76 105.19 102.43 2rcl n GLY 473 Ca -0.01 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 2rcl n GLY 473 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2rcl h LYS 474 N 1.32 -0.42 -0.50 1.61 3.64 -1.93 0.86 116.57 121.14 2rcl h LYS 474 Ca 0.48 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.82 2rcl h LYS 474 Cb 2.54 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 34.44 2rcl h LYS 474 CO 0.90 -0.28 0.05 -0.44 -2.27 0.00 0.00 179.45 177.41 2rcl h ASP 475 N -0.44 0.77 -0.28 4.20 3.32 -1.89 -2.85 116.42 119.24 2rcl h ASP 475 Ca 0.06 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2rcl h ASP 475 Cb 0.52 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2rcl h ASP 475 CO -0.23 0.81 0.10 0.15 -1.72 0.00 0.00 179.24 178.35 2rcl h PHE 476 N 0.77 0.44 0.22 4.55 3.57 -1.67 -1.09 116.94 123.73 2rcl h PHE 476 Ca 0.16 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 2rcl h PHE 476 Cb 0.40 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2rcl h PHE 476 CO 0.02 0.45 -0.18 0.28 -2.23 0.00 0.00 178.31 176.65 2rcl h VAL 477 N 0.30 0.61 -0.85 1.41 2.07 -0.80 0.79 116.25 119.78 2rcl h VAL 477 Ca 0.09 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2rcl h VAL 477 Cb 0.21 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 2rcl h VAL 477 CO -0.01 0.00 0.55 0.58 0.02 0.00 0.00 177.57 178.71 2rcl h VAL 478 N -0.41 1.13 0.24 2.57 2.07 -1.51 -0.60 116.25 119.74 2rcl h VAL 478 Ca -0.01 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2rcl h VAL 478 Cb 0.37 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2rcl h VAL 478 CO -0.02 0.19 -0.28 0.25 0.02 0.00 0.00 177.57 177.73 2rcl h LEU 479 N 1.07 -0.78 -0.73 2.57 5.85 -0.88 -1.63 115.31 120.78 2rcl h LEU 479 Ca 0.34 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 59.00 2rcl h LEU 479 Cb 0.01 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2rcl h LEU 479 CO -0.12 -0.40 -0.52 -0.37 -0.34 0.00 0.00 178.44 176.69 2rcl h VAL 480 N -0.57 1.35 -0.32 1.05 -1.51 -0.48 -0.52 116.25 115.24 2rcl h VAL 480 Ca 0.00 -1.78 -0.00 0.00 -1.23 0.00 0.00 66.70 63.69 2rcl h VAL 480 Cb 0.54 1.84 -0.02 0.00 -2.13 0.00 0.00 31.29 31.53 2rcl h VAL 480 CO -0.09 0.53 0.20 0.00 -1.23 0.00 0.00 177.57 176.98 2rcl h ALA 481 N 1.22 0.41 -0.69 5.19 0.00 -1.12 -0.18 119.26 124.09 2rcl h ALA 481 Ca 0.01 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2rcl h ALA 481 Cb 0.99 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2rcl h ALA 481 CO 0.08 -0.09 0.42 0.00 0.00 0.00 0.00 179.25 179.67 2rcl h ARG 482 N 0.42 0.79 -0.31 0.00 3.08 -0.88 -2.45 114.38 115.04 2rcl h ARG 482 Ca 0.12 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2rcl h ARG 482 Cb 0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 2rcl h ARG 482 CO -0.02 0.52 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.31 2rcl h LEU 483 N 0.82 0.45 0.38 3.04 3.38 -0.75 -0.24 115.31 122.39 2rcl h LEU 483 Ca 0.28 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2rcl h LEU 483 Cb 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2rcl h LEU 483 CO -0.12 0.54 -0.20 0.15 0.09 0.00 0.00 178.44 178.89 2rcl h PHE 484 N 0.46 -0.53 -0.33 1.13 3.57 -0.75 0.14 116.94 120.62 2rcl h PHE 484 Ca 0.10 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.62 2rcl h PHE 484 Cb 0.34 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 2rcl h PHE 484 CO 0.01 -0.32 0.13 0.28 -2.23 0.00 0.00 178.31 176.17 2rcl h VAL 485 N -0.54 0.92 -0.52 1.41 2.07 -1.13 -1.35 116.25 117.12 2rcl h VAL 485 Ca -0.05 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.47 2rcl h VAL 485 Cb 0.43 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 2rcl h VAL 485 CO 0.07 0.05 0.11 0.40 0.02 0.00 0.00 177.57 178.22 2rcl h ILE 486 N 0.27 0.71 -0.70 4.57 2.04 -0.92 -1.59 117.51 121.89 2rcl h ILE 486 Ca 0.15 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 2rcl h ILE 486 Cb 0.11 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2rcl h ILE 486 CO -0.14 0.05 0.21 -0.33 0.00 0.00 0.00 178.15 177.93 2rcl h GLU 487 N 0.25 1.09 0.17 2.37 4.39 -0.26 -1.24 114.58 121.35 2rcl h GLU 487 Ca 0.26 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2rcl h GLU 487 Cb 0.36 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2rcl h GLU 487 CO -0.34 0.95 -0.09 0.82 -1.16 0.00 0.00 179.01 179.19 2rcl h ILE 488 N 1.03 0.80 -0.01 3.13 2.04 -0.90 -3.18 117.51 120.43 2rcl h ILE 488 Ca 0.22 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.08 2rcl h ILE 488 Cb 0.32 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2rcl h ILE 488 CO -0.01 0.00 -0.21 0.49 0.00 0.00 0.00 178.15 178.42 2rcl n PHE 489 N -5.20 0.00 0.67 1.37 3.01 -0.63 -0.65 117.46 116.02 2rcl n PHE 489 Ca -0.09 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.50 2rcl n PHE 489 Cb 0.13 -0.11 0.29 0.00 -0.01 0.00 0.00 39.48 39.78 2rcl n PHE 489 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 2rcl n ARG 490 N -0.55 0.23 -0.11 -1.08 1.85 -0.48 -4.22 116.66 112.29 2rcl n ARG 490 Ca 0.13 0.11 -0.17 0.00 -1.00 0.00 0.00 57.85 56.92 2rcl n ARG 490 Cb 0.34 -1.69 -0.13 0.00 -1.05 0.00 0.00 32.46 29.94 2rcl n ARG 490 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2rcl n ARG 491 N -2.04 0.66 -4.96 2.89 1.74 -1.01 -4.90 116.66 109.04 2rcl n ARG 491 Ca 0.04 0.14 -0.27 0.00 -0.77 0.00 0.00 57.85 56.99 2rcl n ARG 491 Cb 0.42 -1.54 -0.16 0.00 -1.02 0.00 0.00 32.46 30.16 2rcl n ARG 491 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2rcl s TYR 492 N -2.52 1.86 0.20 -1.55 2.02 0.17 -1.50 117.35 116.03 2rcl s TYR 492 Ca -0.30 -0.48 0.03 0.00 -0.37 0.00 0.00 57.07 55.95 2rcl s TYR 492 Cb 0.08 -1.23 0.12 0.00 -0.40 0.00 0.00 41.96 40.53 2rcl s TYR 492 CO 0.65 -0.13 1.47 -0.44 -1.57 0.00 0.00 175.55 175.53 2rcl h ASP 493 N 6.02 0.29 -5.28 2.29 5.19 -0.54 -3.39 116.42 121.00 2rcl h ASP 493 Ca -0.34 -0.20 0.16 0.00 -0.62 0.00 0.00 57.03 56.03 2rcl h ASP 493 Cb 1.16 -0.09 -0.07 0.00 0.18 0.00 0.00 39.33 40.52 2rcl h ASP 493 CO 0.48 0.92 0.45 -0.94 -3.12 0.00 0.00 179.24 177.03 2rcl s SER 494 N -6.92 -0.17 0.10 6.45 1.04 -1.23 -3.32 113.70 109.65 2rcl s SER 494 Ca -0.04 -0.48 -0.16 0.00 0.48 0.00 0.00 55.95 55.76 2rcl s SER 494 Cb 0.11 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.80 2rcl s SER 494 CO 0.82 -1.00 0.37 0.72 0.98 0.00 0.00 173.24 175.13 2rcl s PHE 495 N -3.25 -0.17 0.09 5.02 -0.12 -1.26 -1.00 117.98 117.28 2rcl s PHE 495 Ca 0.13 -0.08 0.07 0.00 -0.05 0.00 0.00 56.93 57.00 2rcl s PHE 495 Cb -0.02 0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.53 2rcl s PHE 495 CO 0.04 -0.64 -0.12 -0.51 -0.05 0.00 0.00 175.22 173.94 2rcl s ASP 496 N -2.58 4.28 0.23 1.98 1.01 -0.70 -4.90 116.67 115.99 2rcl s ASP 496 Ca 0.01 -0.39 0.10 0.00 0.71 0.00 0.00 52.55 52.98 2rcl s ASP 496 Cb 0.01 -0.80 -0.05 0.00 1.01 0.00 0.00 42.92 43.10 2rcl s ASP 496 CO -0.09 0.20 -0.17 0.27 0.21 0.00 0.00 175.17 175.58 2rcl s ILE 497 N -1.15 2.05 -0.04 0.77 -4.36 -1.26 -1.06 121.20 116.15 2rcl s ILE 497 Ca 0.20 -2.23 0.06 0.00 -0.26 0.00 0.00 60.65 58.41 2rcl s ILE 497 Cb -0.11 -2.11 -0.01 0.00 1.25 0.00 0.00 42.46 41.48 2rcl s ILE 497 CO 0.12 -0.46 -0.24 -1.61 0.24 0.00 0.00 174.94 172.99 2rcl s GLU 498 N -3.43 2.29 0.22 0.37 2.02 0.21 -4.77 118.70 115.61 2rcl s GLU 498 Ca 0.24 -0.86 0.06 0.00 0.02 0.00 0.00 54.97 54.43 2rcl s GLU 498 Cb -0.03 -2.02 -0.05 0.00 0.10 0.00 0.00 34.13 32.13 2rcl s GLU 498 CO 0.10 0.41 -0.09 0.14 0.02 0.00 0.00 175.26 175.83 2rcl s VAL 499 N -0.26 1.50 0.31 2.63 -7.23 -1.26 0.63 120.40 116.72 2rcl s VAL 499 Ca 0.00 -2.13 -0.14 0.00 -1.81 0.00 0.00 61.98 57.89 2rcl s VAL 499 Cb -0.12 -2.17 0.06 0.00 0.56 0.00 0.00 36.38 34.70 2rcl s VAL 499 CO 0.02 -0.50 0.74 0.61 -0.31 0.00 0.00 175.10 175.66 2rcl n GLY 500 N -0.41 1.02 3.87 2.32 0.00 0.83 -4.99 105.19 107.82 2rcl n GLY 500 Ca -0.07 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 2rcl n GLY 500 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2rcl s THR 501 N -2.19 5.02 0.07 2.61 -4.23 -1.26 -0.52 115.64 115.14 2rcl s THR 501 Ca 0.15 0.49 0.09 0.00 -1.18 0.00 0.00 61.69 61.24 2rcl s THR 501 Cb -0.04 -3.66 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 2rcl s THR 501 CO 0.09 0.19 -0.26 -0.55 -0.54 0.00 0.00 174.62 173.55 2rcl s SER 502 N -1.94 3.08 0.52 3.99 0.15 -1.08 -4.39 113.70 114.03 2rcl s SER 502 Ca 0.37 -0.62 0.35 0.00 0.70 0.00 0.00 55.95 56.76 2rcl s SER 502 Cb -0.13 -0.25 1.51 0.00 -1.71 0.00 0.00 66.02 65.43 2rcl s SER 502 CO 0.20 0.22 1.77 1.55 1.20 0.00 0.00 173.24 178.17 2rcl h PRO 503 N 4.56 0.05 0.00 5.44 0.13 -1.82 -3.16 132.00 137.20 2rcl h PRO 503 Ca -0.47 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2rcl h PRO 503 Cb 1.15 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2rcl h PRO 503 CO 0.42 0.04 -0.97 1.28 -0.23 0.00 0.00 178.00 178.54 2rcl n LEU 504 N -4.24 1.90 0.00 1.56 4.77 -1.26 -4.62 117.00 115.11 2rcl n LEU 504 Ca 0.28 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 2rcl n LEU 504 Cb 1.28 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2rcl n LEU 504 CO 0.38 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2rcl n GLY 505 N 1.49 1.99 3.38 -0.72 0.00 -1.20 -5.04 105.19 105.09 2rcl n GLY 505 Ca -0.15 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 2rcl n GLY 505 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rcl s SER 506 N 1.00 3.18 -0.30 1.61 0.01 -1.26 -2.63 113.70 115.32 2rcl s SER 506 Ca 0.00 -0.80 -0.07 0.00 1.31 0.00 0.00 55.95 56.38 2rcl s SER 506 Cb 0.00 -0.22 0.01 0.00 0.21 0.00 0.00 66.02 66.02 2rcl s SER 506 CO 0.00 0.11 0.09 -0.55 0.41 0.00 0.00 173.24 173.31 2rcl s SER 507 N -2.37 5.21 -0.08 2.44 0.15 0.32 -4.55 113.70 114.81 2rcl s SER 507 Ca 0.16 -0.68 0.03 0.00 0.70 0.00 0.00 55.95 56.16 2rcl s SER 507 Cb -0.09 -1.90 0.01 0.00 -1.71 0.00 0.00 66.02 62.33 2rcl s SER 507 CO 0.07 -0.20 -0.18 -0.69 1.20 0.00 0.00 173.24 173.45 2rcl s VAL 508 N 1.52 1.59 -0.10 4.45 1.01 -1.26 -0.12 120.40 127.48 2rcl s VAL 508 Ca 0.03 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2rcl s VAL 508 Cb -0.17 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 2rcl s VAL 508 CO 0.03 0.46 -0.14 0.20 0.00 0.00 0.00 175.10 175.65 2rcl s ASN 509 N 0.51 4.00 0.08 3.32 0.01 0.20 -1.18 114.94 121.90 2rcl s ASN 509 Ca -0.17 -0.28 -0.30 0.00 -0.71 0.00 0.00 52.86 51.40 2rcl s ASN 509 Cb -0.17 -1.34 -0.06 0.00 0.41 0.00 0.00 41.25 40.10 2rcl s ASN 509 CO 0.06 0.23 1.17 -0.36 -1.51 0.00 0.00 177.10 176.69 2rcl s PHE 510 N -0.03 3.48 -0.51 2.20 0.40 -0.39 0.63 117.98 123.76 2rcl s PHE 510 Ca -0.03 1.39 0.14 0.00 -0.60 0.00 0.00 56.93 57.82 2rcl s PHE 510 Cb -0.14 -3.37 -0.16 0.00 0.51 0.00 0.00 43.02 39.85 2rcl s PHE 510 CO 0.04 -1.06 0.52 -1.13 0.70 0.00 0.00 175.22 174.29 2rcl n SER 511 N 3.57 0.90 -3.59 1.36 3.41 -0.23 -0.81 113.62 118.23 2rcl n SER 511 Ca 0.07 -0.64 -0.16 0.00 -0.26 0.00 0.00 58.87 57.88 2rcl n SER 511 Cb 0.47 1.14 -0.07 0.00 -0.26 0.00 0.00 64.21 65.49 2rcl n SER 511 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2rcl s SER 512 N -2.59 -0.64 -0.29 4.04 1.04 -1.19 -4.83 113.70 109.23 2rcl s SER 512 Ca 0.03 0.95 -0.02 0.00 0.48 0.00 0.00 55.95 57.39 2rcl s SER 512 Cb 0.10 0.88 0.10 0.00 0.10 0.00 0.00 66.02 67.20 2rcl s SER 512 CO 0.57 -0.43 0.10 -0.76 0.98 0.00 0.00 173.24 173.69 2rcl s LEU 513 N -0.52 1.86 -0.75 2.42 1.43 -1.26 -1.72 118.68 120.13 2rcl s LEU 513 Ca -0.06 -1.50 -0.24 0.00 -1.03 0.00 0.00 54.13 51.30 2rcl s LEU 513 Cb -0.02 -0.76 0.06 0.00 0.03 0.00 0.00 46.19 45.50 2rcl s LEU 513 CO 0.06 -0.41 1.13 -0.13 0.23 0.00 0.00 176.35 177.22 2rcl s ARG 514 N 1.72 3.23 0.62 1.70 0.52 -0.17 -5.01 118.95 121.56 2rcl s ARG 514 Ca 0.08 -0.78 -0.19 0.00 -0.52 0.00 0.00 55.73 54.33 2rcl s ARG 514 Cb -0.17 -4.40 -0.02 0.00 0.52 0.00 0.00 34.95 30.88 2rcl s ARG 514 CO -0.25 -1.95 1.22 1.63 0.02 0.00 0.00 175.30 175.96 2rcl n LYS 515 N 8.21 1.13 0.00 3.54 4.76 -1.26 0.14 118.16 134.68 2rcl n LYS 515 Ca 0.05 0.44 0.01 0.00 -2.87 0.00 0.00 58.31 55.94 2rcl n LYS 515 Cb 0.47 -2.44 0.07 0.00 -1.84 0.00 0.00 35.03 31.29 2rcl n LYS 515 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03