#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 4.26 -0.23 3.23 0.04 -1.26 -4.58 135.00 136.46 2rcl s PRO 53 Ca 0.00 2.21 -0.29 0.00 0.04 0.00 0.00 61.00 62.96 2rcl s PRO 53 Cb 0.00 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 31.26 2rcl s PRO 53 CO 0.00 -0.55 1.08 0.42 0.04 0.00 0.00 177.00 177.99 2rcl s ILE 54 N 1.44 4.59 0.19 0.56 1.09 -1.26 -0.25 121.20 127.56 2rcl s ILE 54 Ca 0.68 1.91 0.10 0.00 -1.10 0.00 0.00 60.65 62.24 2rcl s ILE 54 Cb -0.39 -4.28 -0.04 0.00 -1.06 0.00 0.00 42.46 36.68 2rcl s ILE 54 CO 0.31 -0.22 -0.22 -0.13 -0.10 0.00 0.00 174.94 174.58 2rcl s ARG 55 N 3.32 1.44 0.45 2.79 0.52 0.26 -4.93 118.95 122.79 2rcl s ARG 55 Ca 0.46 -1.49 -0.25 0.00 -0.52 0.00 0.00 55.73 53.93 2rcl s ARG 55 Cb -0.16 -1.66 -0.08 0.00 0.52 0.00 0.00 34.95 33.58 2rcl s ARG 55 CO 0.09 0.35 1.32 -0.80 0.02 0.00 0.00 175.30 176.27 2rcl s ASN 56 N -2.70 6.02 -0.15 0.23 0.01 -1.26 -4.19 114.94 112.89 2rcl s ASN 56 Ca 0.19 2.67 -0.29 0.00 -0.71 0.00 0.00 52.86 54.72 2rcl s ASN 56 Cb -0.07 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 38.93 2rcl s ASN 56 CO 0.09 -1.05 1.41 -0.63 -1.51 0.00 0.00 177.10 175.40 2rcl s ILE 57 N -1.30 4.02 1.01 0.60 1.01 -1.26 -5.01 121.20 120.27 2rcl s ILE 57 Ca 0.61 1.23 -0.14 0.00 0.00 0.00 0.00 60.65 62.35 2rcl s ILE 57 Cb -0.38 -3.83 0.19 0.00 0.01 0.00 0.00 42.46 38.45 2rcl s ILE 57 CO 0.48 -0.16 1.12 -2.16 0.00 0.00 0.00 174.94 174.22 2rcl s PRO 58 N 3.81 0.34 0.00 2.79 0.04 -1.26 -4.77 135.00 135.94 2rcl s PRO 58 Ca 0.61 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2rcl s PRO 58 Cb -0.25 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2rcl s PRO 58 CO 0.21 -2.74 0.00 0.41 0.04 0.00 0.00 177.00 174.91 2rcl n GLY 59 N -1.52 1.16 3.45 0.56 0.00 -1.26 -0.76 105.19 106.82 2rcl n GLY 59 Ca 0.07 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.68 -0.20 0.00 1.61 4.22 -1.26 -4.72 114.94 113.91 2rcl s ASN 60 Ca 0.00 -0.52 0.28 0.00 -2.14 0.00 0.00 52.86 50.48 2rcl s ASN 60 Cb 0.00 0.54 1.04 0.00 1.28 0.00 0.00 41.25 44.11 2rcl s ASN 60 CO 0.00 -0.99 1.74 -1.22 -2.04 0.00 0.00 177.10 174.59 2rcl n TYR 61 N -0.30 0.00 -4.49 1.54 4.02 -1.26 -4.71 117.16 111.96 2rcl n TYR 61 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 2rcl n TYR 61 Cb 0.63 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 2rcl n TYR 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2rcl n GLY 62 N 1.22 -1.50 3.76 2.72 0.00 -1.26 -3.99 105.19 106.15 2rcl n GLY 62 Ca 0.17 -1.21 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 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 3.72 0.59 0.99 1.43 -1.26 -4.76 118.68 119.39 2rcl s LEU 63 Ca 0.00 2.28 -0.19 0.00 -1.03 0.00 0.00 54.13 55.19 2rcl s LEU 63 Cb 0.00 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.61 2rcl s LEU 63 CO 0.00 -1.38 1.23 -2.16 0.23 0.00 0.00 176.35 174.27 2rcl s PRO 64 N -3.28 2.94 0.00 1.29 0.04 -1.26 -0.12 135.00 134.61 2rcl s PRO 64 Ca 0.75 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.67 2rcl s PRO 64 Cb -0.27 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2rcl s PRO 64 CO 0.30 -1.25 0.00 -0.89 0.04 0.00 0.00 177.00 175.20 2rcl n ILE 65 N -1.57 0.00 -0.08 0.56 5.41 -1.26 -4.42 119.36 118.00 2rcl n ILE 65 Ca 0.14 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.78 2rcl n ILE 65 Cb 0.49 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.38 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 1.21 0.38 1.39 2.07 -1.96 -2.98 116.25 116.37 2rcl h VAL 66 Ca 0.00 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2rcl h VAL 66 Cb 0.00 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2rcl h VAL 66 CO 0.00 0.22 -0.52 1.23 0.02 0.00 0.00 177.57 178.53 2rcl h GLY 67 N 0.24 -1.23 0.04 2.17 0.00 -0.73 -1.21 103.07 102.35 2rcl h GLY 67 Ca 0.08 0.61 0.18 0.00 0.00 0.00 0.00 47.33 48.20 2rcl h GLY 67 CO 0.00 -0.34 0.45 -2.55 0.00 0.00 0.00 176.54 174.10 2rcl h PRO 68 N -0.93 0.54 -0.52 4.80 0.11 -1.69 -1.65 132.00 132.66 2rcl h PRO 68 Ca -0.04 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.92 2rcl h PRO 68 Cb 0.84 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 2rcl h PRO 68 CO -0.14 0.36 -0.12 0.82 -0.21 0.00 0.00 178.00 178.71 2rcl h ILE 69 N 0.56 1.27 -0.36 4.15 1.08 -1.28 0.12 117.51 123.05 2rcl h ILE 69 Ca 0.52 -1.27 -0.06 0.00 -0.39 0.00 0.00 64.86 63.66 2rcl h ILE 69 Cb 0.86 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 35.59 2rcl h ILE 69 CO -0.43 0.44 -0.02 0.50 -0.69 0.00 0.00 178.15 177.96 2rcl h LYS 70 N 0.87 0.65 -0.65 2.37 3.64 -0.82 -0.74 116.57 121.90 2rcl h LYS 70 Ca 0.13 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 2rcl h LYS 70 Cb 0.68 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2rcl h LYS 70 CO 0.05 0.77 0.19 -0.44 -2.27 0.00 0.00 179.45 177.75 2rcl h ASP 71 N 0.46 0.93 0.16 4.20 3.32 -1.21 -2.64 116.42 121.63 2rcl h ASP 71 Ca 0.10 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 2rcl h ASP 71 Cb 0.49 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2rcl h ASP 71 CO 0.02 0.88 -0.44 -0.09 -1.72 0.00 0.00 179.24 177.89 2rcl h ARG 72 N 0.96 0.35 -0.60 3.56 2.43 -0.71 -1.80 114.38 118.57 2rcl h ARG 72 Ca 0.21 -0.18 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2rcl h ARG 72 Cb 0.29 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2rcl h ARG 72 CO -0.01 0.73 0.08 -1.49 -1.51 0.00 0.00 179.97 177.77 2rcl h TRP 73 N 0.29 1.08 0.38 2.20 4.06 -1.05 -2.38 115.95 120.52 2rcl h TRP 73 Ca 0.02 -0.16 -0.02 0.00 2.06 0.00 0.00 58.89 60.80 2rcl h TRP 73 Cb 0.89 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 28.76 2rcl h TRP 73 CO 0.02 0.93 -0.20 -0.44 -3.56 0.00 0.00 178.44 175.20 2rcl h ASP 74 N 0.91 -0.49 -0.56 -3.49 3.32 -1.33 0.40 116.42 115.19 2rcl h ASP 74 Ca 0.18 0.02 0.11 0.00 0.02 0.00 0.00 57.03 57.36 2rcl h ASP 74 Cb 0.45 0.13 -0.11 0.00 0.22 0.00 0.00 39.33 40.02 2rcl h ASP 74 CO 0.02 -0.33 -0.21 0.22 -1.72 0.00 0.00 179.24 177.21 2rcl h TYR 75 N -0.54 -0.51 0.09 4.55 3.20 -1.31 0.18 116.97 122.62 2rcl h TYR 75 Ca -0.05 0.06 -0.33 0.00 3.14 0.00 0.00 58.73 61.55 2rcl h TYR 75 Cb 0.43 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2rcl h TYR 75 CO -0.07 -0.30 -1.77 1.19 -1.64 0.00 0.00 178.16 175.57 2rcl n PHE 76 N -5.42 1.20 -0.01 -3.82 0.99 -0.90 -2.75 117.46 106.75 2rcl n PHE 76 Ca 0.05 0.32 -0.04 0.00 -0.00 0.00 0.00 57.45 57.79 2rcl n PHE 76 Cb 0.33 -1.15 -0.01 0.00 -1.00 0.00 0.00 39.48 37.65 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 -3.78 0.00 0.60 1.38 4.02 -0.08 -4.49 117.16 114.81 2rcl n TYR 77 Ca -0.32 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.70 2rcl n TYR 77 Cb 0.94 -0.20 0.43 0.00 -0.02 0.00 0.00 39.34 40.48 2rcl n TYR 77 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2rcl n ASP 78 N -3.82 0.77 0.00 7.72 8.00 -0.06 -4.53 116.55 124.62 2rcl n ASP 78 Ca -0.06 0.59 0.00 0.00 0.71 0.00 0.00 54.79 56.03 2rcl n ASP 78 Cb 0.21 -0.79 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 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 -2.23 0.00 0.00 -1.24 6.02 0.55 -4.97 117.38 115.50 2rcl n GLN 79 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2rcl n GLN 79 Cb 0.40 -0.45 0.00 0.00 1.02 0.00 0.00 30.24 31.21 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 1.89 -0.77 0.14 1.08 0.00 -0.75 -4.38 105.19 102.39 2rcl n GLY 80 Ca 0.00 -1.61 -0.08 0.00 0.00 0.00 0.00 46.02 44.33 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 0.35 -0.19 4.61 0.00 -1.81 0.18 119.26 122.39 2rcl h ALA 81 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2rcl h ALA 81 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2rcl h ALA 81 CO 0.00 -0.27 0.04 1.49 0.00 0.00 0.00 179.25 180.50 2rcl h GLU 82 N 0.26 0.32 -0.27 0.00 4.81 -1.92 -2.17 114.58 115.62 2rcl h GLU 82 Ca 0.13 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.15 2rcl h GLU 82 Cb 0.08 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2rcl h GLU 82 CO -0.11 0.47 -0.34 1.49 -0.73 0.00 0.00 179.01 179.78 2rcl h GLU 83 N 0.12 0.58 -0.37 1.92 4.57 -1.74 -0.90 114.58 118.76 2rcl h GLU 83 Ca 0.06 -0.27 0.07 0.00 -1.18 0.00 0.00 59.36 58.04 2rcl h GLU 83 Cb 0.30 -0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.79 2rcl h GLU 83 CO 0.00 0.84 -0.35 0.35 -1.18 0.00 0.00 179.01 178.68 2rcl h PHE 84 N 0.49 -0.98 -0.16 0.92 3.57 -0.48 -0.18 116.94 120.12 2rcl h PHE 84 Ca 0.05 0.06 -0.20 0.00 3.53 0.00 0.00 57.97 61.41 2rcl h PHE 84 Cb 0.83 0.48 0.00 0.00 2.79 0.00 0.00 35.95 40.06 2rcl h PHE 84 CO 0.03 -0.40 -0.72 0.74 -2.23 0.00 0.00 178.31 175.74 2rcl h PHE 85 N -0.29 0.92 -0.08 0.41 0.04 -1.27 -3.21 116.94 113.47 2rcl h PHE 85 Ca 0.16 -0.39 -0.13 0.00 2.80 0.00 0.00 57.97 60.41 2rcl h PHE 85 Cb 0.55 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 2rcl h PHE 85 CO -0.54 1.20 -0.51 0.87 -0.60 0.00 0.00 178.31 178.72 2rcl h LYS 86 N 0.49 0.21 -0.06 1.51 1.57 -1.00 -2.31 116.57 116.98 2rcl h LYS 86 Ca -0.03 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.47 2rcl h LYS 86 Cb 1.32 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 2rcl h LYS 86 CO 0.14 0.68 -0.62 0.66 -0.57 0.00 0.00 179.45 179.74 2rcl h SER 87 N 0.17 0.26 0.89 0.86 4.64 -1.09 -2.69 113.55 116.59 2rcl h SER 87 Ca 0.00 -0.15 -0.23 0.00 -0.47 0.00 0.00 61.79 60.95 2rcl h SER 87 Cb 0.97 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 2rcl h SER 87 CO 0.08 0.81 -1.08 0.03 -0.87 0.00 0.00 176.83 175.81 2rcl h ARG 88 N 0.16 0.07 -0.48 4.77 3.08 -1.54 -0.18 114.38 120.27 2rcl h ARG 88 Ca -0.01 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 59.97 2rcl h ARG 88 Cb 1.13 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 2rcl h ARG 88 CO 0.10 1.05 0.21 0.82 -1.07 0.00 0.00 179.97 181.08 2rcl h ILE 89 N 0.02 0.91 0.04 2.04 2.04 -1.34 0.58 117.51 121.79 2rcl h ILE 89 Ca -0.05 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2rcl h ILE 89 Cb 1.83 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2rcl h ILE 89 CO 0.15 0.08 -0.02 0.03 0.00 0.00 0.00 178.15 178.39 2rcl h ARG 90 N 0.42 -0.05 -0.40 2.37 3.08 -1.39 0.21 114.38 118.61 2rcl h ARG 90 Ca 0.22 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.35 2rcl h ARG 90 Cb 0.17 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.16 2rcl h ARG 90 CO -0.19 0.32 -0.09 -0.22 -1.07 0.00 0.00 179.97 178.73 2rcl h LYS 91 N -0.44 0.01 -0.00 0.04 3.64 -0.97 -2.88 116.57 115.97 2rcl h LYS 91 Ca -0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2rcl h LYS 91 Cb 0.40 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2rcl h LYS 91 CO 0.01 0.00 -0.45 0.66 -2.27 0.00 0.00 179.45 177.41 2rcl n TYR 92 N -5.30 0.00 -3.36 1.91 4.01 0.19 -4.95 117.16 109.67 2rcl n TYR 92 Ca 0.02 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.52 2rcl n TYR 92 Cb 0.22 -0.25 0.05 0.00 -0.31 0.00 0.00 39.34 39.05 2rcl n TYR 92 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2rcl n ASN 93 N -1.41 -6.05 -3.72 7.72 4.13 0.67 -4.97 115.26 111.63 2rcl n ASN 93 Ca 0.06 -0.44 -0.13 0.00 1.68 0.00 0.00 54.58 55.75 2rcl n ASN 93 Cb 0.34 -4.82 -0.09 0.00 -1.54 0.00 0.00 39.78 33.66 2rcl n ASN 93 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2rcl s SER 94 N -3.02 -0.45 0.00 6.41 0.15 -0.85 -5.01 113.70 110.94 2rcl s SER 94 Ca 0.46 0.82 0.27 0.00 0.70 0.00 0.00 55.95 58.21 2rcl s SER 94 Cb -0.21 0.85 0.95 0.00 -1.71 0.00 0.00 66.02 65.90 2rcl s SER 94 CO 0.57 -0.20 1.69 0.35 1.20 0.00 0.00 173.24 176.84 2rcl n THR 95 N 2.62 0.00 -4.11 6.45 -2.24 -1.26 -4.18 114.28 111.56 2rcl n THR 95 Ca -0.14 -0.22 -0.29 0.00 -2.27 0.00 0.00 64.05 61.12 2rcl n THR 95 Cb 0.57 0.49 -0.17 0.00 -2.10 0.00 0.00 70.33 69.12 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 -2.15 1.52 0.19 2.28 1.01 -1.26 -0.20 120.40 121.79 2rcl s VAL 96 Ca 0.34 -0.61 -0.18 0.00 0.00 0.00 0.00 61.98 61.53 2rcl s VAL 96 Cb 0.20 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 35.20 2rcl s VAL 96 CO 0.39 0.45 0.53 -0.72 0.00 0.00 0.00 175.10 175.74 2rcl s TYR 97 N 1.39 -0.15 0.14 5.22 -0.85 -1.07 -4.37 117.35 117.67 2rcl s TYR 97 Ca 0.02 -0.19 -0.29 0.00 -0.52 0.00 0.00 57.07 56.10 2rcl s TYR 97 Cb -0.13 0.40 -0.07 0.00 0.38 0.00 0.00 41.96 42.54 2rcl s TYR 97 CO -0.09 -0.91 0.93 1.03 -1.52 0.00 0.00 175.55 174.99 2rcl s ARG 98 N -3.86 4.72 -0.04 -3.49 0.52 0.06 -0.37 118.95 116.49 2rcl s ARG 98 Ca 0.08 1.41 -0.27 0.00 -0.52 0.00 0.00 55.73 56.44 2rcl s ARG 98 Cb -0.01 -3.34 0.06 0.00 0.52 0.00 0.00 34.95 32.18 2rcl s ARG 98 CO -0.04 0.32 0.59 0.54 0.02 0.00 0.00 175.30 176.74 2rcl s VAL 99 N -0.39 0.01 0.16 3.52 0.11 -0.93 -4.00 120.40 118.89 2rcl s VAL 99 Ca 0.44 -0.11 -0.29 0.00 -2.93 0.00 0.00 61.98 59.09 2rcl s VAL 99 Cb -0.24 -0.91 -0.07 0.00 -1.53 0.00 0.00 36.38 33.63 2rcl s VAL 99 CO 0.30 -0.06 0.93 0.20 -3.33 0.00 0.00 175.10 173.13 2rcl s ASN 100 N -1.22 7.53 0.14 3.54 0.02 -1.26 -1.80 114.94 121.89 2rcl s ASN 100 Ca -0.12 1.82 0.08 0.00 -1.02 0.00 0.00 52.86 53.62 2rcl s ASN 100 Cb -0.01 -2.58 -0.04 0.00 0.02 0.00 0.00 41.25 38.63 2rcl s ASN 100 CO 0.09 0.05 -0.08 -0.04 0.02 0.00 0.00 177.10 177.14 2rcl s MET 101 N -0.58 2.17 0.85 -0.60 -1.94 0.20 -4.78 119.30 114.62 2rcl s MET 101 Ca 0.43 -1.10 -0.11 0.00 -1.71 0.00 0.00 55.69 53.20 2rcl s MET 101 Cb -0.24 -2.28 0.10 0.00 2.01 0.00 0.00 34.83 34.42 2rcl s MET 101 CO 0.30 0.48 1.10 -2.14 -0.01 0.00 0.00 175.02 174.75 2rcl s PRO 102 N -2.53 1.63 0.23 2.03 0.02 -1.26 -3.86 135.00 131.25 2rcl s PRO 102 Ca 0.24 1.12 0.24 0.00 0.02 0.00 0.00 61.00 62.61 2rcl s PRO 102 Cb -0.10 -1.83 0.28 0.00 0.02 0.00 0.00 34.50 32.87 2rcl s PRO 102 CO 0.15 -2.07 1.34 -1.00 -0.33 0.00 0.00 177.00 175.09 2rcl h PRO 103 N -1.44 0.00 0.00 5.54 0.13 -1.92 -3.44 132.00 130.87 2rcl h PRO 103 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.51 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.69 2rcl n GLY 104 N 1.23 2.19 7.00 1.56 0.00 -1.25 -4.81 105.19 111.11 2rcl n GLY 104 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 7.16 0.00 0.89 4.61 0.00 -1.26 -1.70 120.51 130.21 2rcl n ALA 105 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2rcl n ALA 105 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 0.00 -0.05 0.00 3.72 -0.94 -4.50 117.46 129.69 2rcl n PHE 106 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 2rcl n PHE 106 Cb 0.00 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.41 2rcl n PHE 106 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2rcl h ILE 107 N 1.95 1.32 -3.27 4.37 2.04 -1.47 -3.46 117.51 118.99 2rcl h ILE 107 Ca 0.00 -2.33 -0.65 0.00 1.00 0.00 0.00 64.86 62.87 2rcl h ILE 107 Cb 0.65 2.87 -0.16 0.00 -0.74 0.00 0.00 36.82 39.44 2rcl h ILE 107 CO 0.00 0.56 -0.61 0.00 0.00 0.00 0.00 178.15 178.10 2rcl s ALA 108 N -2.35 3.29 0.19 1.87 0.00 -0.69 -4.80 121.76 119.27 2rcl s ALA 108 Ca -0.22 -0.78 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 2rcl s ALA 108 Cb 0.02 -1.63 0.11 0.00 0.00 0.00 0.00 23.12 21.61 2rcl s ALA 108 CO 0.69 0.41 1.57 1.05 0.00 0.00 0.00 175.76 179.49 2rcl h GLU 109 N 5.86 0.82 -2.81 0.00 9.09 -1.87 -3.39 114.58 122.28 2rcl h GLU 109 Ca -0.43 -0.37 -0.39 0.00 0.05 0.00 0.00 59.36 58.22 2rcl h GLU 109 Cb 1.19 -0.02 -0.38 0.00 -1.65 0.00 0.00 28.75 27.89 2rcl h GLU 109 CO 0.60 1.00 -0.69 1.21 0.05 0.00 0.00 179.01 181.19 2rcl s ASN 110 N -6.79 1.85 0.00 3.06 3.84 -1.26 -5.02 114.94 110.63 2rcl s ASN 110 Ca -0.10 -0.41 0.27 0.00 0.21 0.00 0.00 52.86 52.83 2rcl s ASN 110 Cb 0.12 0.06 1.12 0.00 -0.55 0.00 0.00 41.25 42.00 2rcl s ASN 110 CO 0.85 -0.34 1.78 -0.81 -2.79 0.00 0.00 177.10 175.79 2rcl n PRO 111 N 5.30 1.57 -2.58 0.43 -0.04 -1.26 -4.88 135.00 133.54 2rcl n PRO 111 Ca -0.06 -0.83 -0.43 0.00 -0.04 0.00 0.00 63.50 62.14 2rcl n PRO 111 Cb 0.49 -1.46 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.97 4.32 0.17 0.54 -0.21 -1.26 -0.63 119.66 120.63 2rcl s GLN 112 Ca 0.38 1.50 0.05 0.00 0.02 0.00 0.00 55.36 57.31 2rcl s GLN 112 Cb 0.20 -3.62 -0.05 0.00 1.00 0.00 0.00 33.01 30.55 2rcl s GLN 112 CO 0.32 -0.51 -0.10 0.14 -2.12 0.00 0.00 175.29 173.02 2rcl s VAL 113 N 2.70 1.27 -0.30 1.09 -7.23 -0.75 -4.43 120.40 112.76 2rcl s VAL 113 Ca 0.50 -2.09 -0.10 0.00 -1.81 0.00 0.00 61.98 58.48 2rcl s VAL 113 Cb -0.19 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 2rcl s VAL 113 CO 0.15 -0.66 0.17 -0.69 -0.31 0.00 0.00 175.10 173.75 2rcl s VAL 114 N -3.26 4.93 -0.05 1.32 1.01 -0.21 -2.19 120.40 121.95 2rcl s VAL 114 Ca 0.19 -0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.81 2rcl s VAL 114 Cb 0.02 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2rcl s VAL 114 CO 0.03 0.15 0.65 0.00 0.00 0.00 0.00 175.10 175.93 2rcl s ALA 115 N 1.68 3.40 -0.31 5.51 0.00 0.50 -1.09 121.76 131.46 2rcl s ALA 115 Ca 0.06 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.07 2rcl s ALA 115 Cb -0.16 -2.86 0.05 0.00 0.00 0.00 0.00 23.12 20.14 2rcl s ALA 115 CO 0.08 -0.00 0.02 -0.51 0.00 0.00 0.00 175.76 175.36 2rcl s LEU 116 N 0.42 4.00 -0.25 0.00 1.43 0.13 -2.58 118.68 121.83 2rcl s LEU 116 Ca 0.34 -1.25 0.11 0.00 -1.03 0.00 0.00 54.13 52.31 2rcl s LEU 116 Cb -0.18 -1.75 0.46 0.00 0.03 0.00 0.00 46.19 44.75 2rcl s LEU 116 CO 0.17 -0.28 1.18 0.18 0.23 0.00 0.00 176.35 177.84 2rcl n LEU 117 N 4.66 3.80 -3.87 1.79 4.77 0.72 -3.78 117.00 125.09 2rcl n LEU 117 Ca -0.13 -4.19 -0.10 0.00 -0.03 0.00 0.00 56.01 51.56 2rcl n LEU 117 Cb 0.44 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2rcl n LEU 117 CO 0.27 1.73 0.07 1.51 -1.33 0.00 0.00 177.39 179.65 2rcl s ASP 118 N -3.48 -0.06 0.00 -1.43 -4.77 -1.26 -4.43 116.67 101.25 2rcl s ASP 118 Ca 0.44 -0.71 0.27 0.00 -3.30 0.00 0.00 52.55 49.25 2rcl s ASP 118 Cb 0.39 0.48 1.29 0.00 -1.09 0.00 0.00 42.92 43.98 2rcl s ASP 118 CO -0.00 -0.93 1.90 0.61 0.70 0.00 0.00 175.17 177.45 2rcl n GLY 119 N -0.24 -1.26 0.11 2.12 0.00 -1.24 -2.16 105.19 102.53 2rcl n GLY 119 Ca -0.09 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 2rcl n GLY 119 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2rcl h LYS 120 N 0.00 0.14 0.11 1.61 3.64 -1.90 -3.40 116.57 116.76 2rcl h LYS 120 Ca 0.00 -0.24 -0.28 0.00 -1.27 0.00 0.00 60.65 58.86 2rcl h LYS 120 Cb 0.32 0.09 0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2rcl h LYS 120 CO 0.00 1.11 -1.14 0.66 -2.27 0.00 0.00 179.45 177.81 2rcl h SER 121 N -0.59 0.82 -0.80 4.20 4.64 -1.58 -3.38 113.55 116.86 2rcl h SER 121 Ca -0.27 -0.83 0.19 0.00 -0.47 0.00 0.00 61.79 60.41 2rcl h SER 121 Cb 1.53 -0.26 -0.13 0.00 -0.31 0.00 0.00 62.40 63.23 2rcl h SER 121 CO -0.02 1.56 0.17 0.15 -0.87 0.00 0.00 176.83 177.81 2rcl h PHE 122 N 0.18 0.24 0.00 4.77 3.57 -1.66 -2.27 116.94 121.78 2rcl h PHE 122 Ca -0.17 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2rcl h PHE 122 Cb 1.83 0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.60 2rcl h PHE 122 CO 0.13 -0.17 0.11 -2.30 -2.23 0.00 0.00 178.31 173.85 2rcl n PRO 123 N -5.22 0.06 0.19 6.41 -0.02 -1.26 -1.27 135.00 133.88 2rcl n PRO 123 Ca 0.17 0.50 0.14 0.00 -2.02 0.00 0.00 63.50 62.29 2rcl n PRO 123 Cb 0.55 -1.80 0.73 0.00 -0.02 0.00 0.00 33.50 32.96 2rcl n PRO 123 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2rcl h VAL 124 N 0.00 0.76 0.00 -1.45 3.04 -1.69 -1.36 116.25 115.55 2rcl h VAL 124 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2rcl h VAL 124 Cb 0.23 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 2rcl h VAL 124 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.74 2rcl n LEU 125 N -4.25 0.33 0.02 3.16 4.77 -0.40 -2.01 117.00 118.63 2rcl n LEU 125 Ca 0.01 0.62 0.11 0.00 -0.03 0.00 0.00 56.01 56.72 2rcl n LEU 125 Cb 0.27 -0.62 -0.04 0.00 -2.33 0.00 0.00 43.42 40.71 2rcl n LEU 125 CO 0.32 -0.59 -0.17 0.49 -1.33 0.00 0.00 177.39 176.11 2rcl n PHE 126 N -1.91 0.19 -3.14 -1.77 3.72 -0.51 -4.87 117.46 109.17 2rcl n PHE 126 Ca 0.01 0.06 -0.44 0.00 -0.05 0.00 0.00 57.45 57.03 2rcl n PHE 126 Cb 0.10 -0.39 -0.06 0.00 -0.94 0.00 0.00 39.48 38.19 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 -3.94 6.23 0.00 4.37 -1.08 -0.85 -4.81 116.67 116.59 2rcl s ASP 127 Ca 0.02 -0.87 0.13 0.00 -0.52 0.00 0.00 52.55 51.31 2rcl s ASP 127 Cb 0.14 -2.30 0.59 0.00 -1.46 0.00 0.00 42.92 39.89 2rcl s ASP 127 CO 0.84 -0.91 1.35 1.33 0.52 0.00 0.00 175.17 178.30 2rcl n VAL 128 N 5.66 0.88 0.16 1.11 0.24 -1.26 -0.24 118.33 124.88 2rcl n VAL 128 Ca -0.06 0.22 0.07 0.00 -2.04 0.00 0.00 64.34 62.53 2rcl n VAL 128 Cb 0.46 -1.01 0.07 0.00 -1.47 0.00 0.00 33.84 31.89 2rcl n VAL 128 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2rcl h ASP 129 N 0.00 0.00 0.00 -1.34 3.32 -1.95 -3.40 116.42 113.05 2rcl h ASP 129 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 2rcl h ASP 129 Cb 0.16 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 2rcl h ASP 129 CO 0.00 0.24 -2.18 0.29 -1.72 0.00 0.00 179.24 175.87 2rcl n LYS 130 N -3.09 0.74 -5.22 3.56 5.02 0.67 -4.79 118.16 115.06 2rcl n LYS 130 Ca 0.02 0.09 -0.31 0.00 -2.02 0.00 0.00 58.31 56.09 2rcl n LYS 130 Cb 0.64 -1.42 -0.16 0.00 -0.02 0.00 0.00 35.03 34.06 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 -2.42 1.98 0.28 -0.18 -7.23 -0.36 -0.90 120.40 111.57 2rcl s VAL 131 Ca -0.23 -1.03 -0.27 0.00 -1.81 0.00 0.00 61.98 58.64 2rcl s VAL 131 Cb 0.07 -1.68 -0.09 0.00 0.56 0.00 0.00 36.38 35.24 2rcl s VAL 131 CO 0.54 0.55 0.93 -0.70 -0.31 0.00 0.00 175.10 176.11 2rcl s GLU 132 N -0.18 4.69 -0.34 4.82 2.12 0.39 -4.47 118.70 125.73 2rcl s GLU 132 Ca -0.03 1.37 0.09 0.00 0.36 0.00 0.00 54.97 56.76 2rcl s GLU 132 Cb -0.13 -3.03 0.45 0.00 0.26 0.00 0.00 34.13 31.68 2rcl s GLU 132 CO 0.03 0.40 1.14 1.63 -0.54 0.00 0.00 175.26 177.93 2rcl n LYS 133 N 1.02 3.21 -3.73 4.30 4.76 -1.26 -0.89 118.16 125.56 2rcl n LYS 133 Ca -0.00 -4.15 -0.36 0.00 -2.87 0.00 0.00 58.31 50.93 2rcl n LYS 133 Cb 0.49 -2.14 -0.10 0.00 -1.84 0.00 0.00 35.03 31.44 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 -3.57 3.96 -1.43 1.97 2.20 -1.26 -3.71 119.74 117.90 2rcl s LYS 134 Ca 0.46 -0.33 -0.00 0.00 -0.36 0.00 0.00 55.97 55.74 2rcl s LYS 134 Cb 0.40 -3.46 0.00 0.00 -1.51 0.00 0.00 37.83 33.26 2rcl s LYS 134 CO -0.04 0.02 0.03 -0.25 -0.36 0.00 0.00 175.35 174.75 2rcl n ASP 135 N 4.37 -4.97 -0.26 1.43 8.00 0.69 -4.90 116.55 120.90 2rcl n ASP 135 Ca -0.15 -0.03 0.02 0.00 0.71 0.00 0.00 54.79 55.34 2rcl n ASP 135 Cb 0.52 -4.06 0.03 0.00 -0.02 0.00 0.00 41.12 37.59 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 -2.46 0.76 -0.32 0.64 -0.00 -1.26 -4.48 117.00 109.89 2rcl n LEU 136 Ca -0.19 -1.44 0.13 0.00 -0.00 0.00 0.00 56.01 54.51 2rcl n LEU 136 Cb 0.65 -0.11 0.31 0.00 -0.00 0.00 0.00 43.42 44.27 2rcl n LEU 136 CO 0.24 0.34 1.10 0.15 -0.00 0.00 0.00 177.39 179.22 2rcl h PHE 137 N 0.00 0.80 -0.63 1.47 3.57 -1.89 -0.87 116.94 119.39 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 1.15 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2rcl h PHE 137 CO 0.05 0.05 0.00 0.25 -2.23 0.00 0.00 178.31 176.43 2rcl n THR 138 N -4.95 1.41 0.00 4.41 -2.24 -1.26 -4.93 114.28 106.72 2rcl n THR 138 Ca 0.22 -1.12 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2rcl n THR 138 Cb 0.63 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 1.20 0.96 0.41 3.38 0.00 -0.33 -4.52 105.19 106.28 2rcl n GLY 139 Ca 0.23 -1.41 0.09 0.00 0.00 0.00 0.00 46.02 44.93 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 0.19 -4.04 2.61 -2.24 -1.26 -4.46 114.28 105.07 2rcl n THR 140 Ca 0.00 -0.27 -0.08 0.00 -2.27 0.00 0.00 64.05 61.44 2rcl n THR 140 Cb 0.00 0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.31 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 -1.81 0.43 -0.07 4.78 -0.85 -1.26 -4.20 117.35 114.36 2rcl s TYR 141 Ca 0.27 -0.91 0.04 0.00 -0.52 0.00 0.00 57.07 55.96 2rcl s TYR 141 Cb 0.14 -0.32 0.00 0.00 0.38 0.00 0.00 41.96 42.17 2rcl s TYR 141 CO 0.22 -0.36 -0.20 1.41 -1.52 0.00 0.00 175.55 175.10 2rcl s MET 142 N -3.41 2.37 0.56 -3.49 -2.45 -1.26 -4.48 119.30 107.14 2rcl s MET 142 Ca 0.02 -0.70 -0.21 0.00 -1.25 0.00 0.00 55.69 53.55 2rcl s MET 142 Cb 0.04 -1.89 -0.05 0.00 1.25 0.00 0.00 34.83 34.18 2rcl s MET 142 CO -0.08 0.18 1.22 -2.30 1.05 0.00 0.00 175.02 175.09 2rcl n PRO 143 N 3.45 1.41 -1.57 4.11 -0.02 -1.26 -4.90 135.00 136.23 2rcl n PRO 143 Ca -0.20 0.52 -0.43 0.00 -2.02 0.00 0.00 63.50 61.38 2rcl n PRO 143 Cb 0.52 -2.42 -0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 -0.87 0.82 0.13 2.55 2.88 -1.26 -4.89 113.62 112.98 2rcl n SER 144 Ca 0.12 1.08 0.12 0.00 -1.33 0.00 0.00 58.87 58.86 2rcl n SER 144 Cb 0.45 -1.27 0.48 0.00 -0.75 0.00 0.00 64.21 63.12 2rcl n SER 144 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2rcl h THR 145 N 1.58 0.00 -0.04 2.46 1.35 -1.90 -2.30 112.91 114.06 2rcl h THR 145 Ca -0.41 -0.30 0.01 0.00 -0.55 0.00 0.00 66.41 65.16 2rcl h THR 145 Cb 1.35 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2rcl h THR 145 CO 0.57 0.00 0.07 -0.33 -0.25 0.00 0.00 175.52 175.59 2rcl h GLU 146 N 0.00 0.00 0.00 4.72 3.07 -1.90 0.34 114.58 120.81 2rcl h GLU 146 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2rcl h GLU 146 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2rcl h GLU 146 CO 0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 2rcl n LEU 147 N -3.46 0.00 -2.76 1.33 4.77 -0.86 -4.07 117.00 111.94 2rcl n LEU 147 Ca -0.02 0.48 -0.04 0.00 -0.03 0.00 0.00 56.01 56.40 2rcl n LEU 147 Cb 0.16 -0.48 0.04 0.00 -2.33 0.00 0.00 43.42 40.81 2rcl n LEU 147 CO 0.23 -0.08 -0.04 0.35 -1.33 0.00 0.00 177.39 176.52 2rcl n THR 148 N -1.48 1.23 -1.61 -5.08 -2.24 -0.18 -4.99 114.28 99.93 2rcl n THR 148 Ca 0.06 -3.02 -0.20 0.00 -2.27 0.00 0.00 64.05 58.62 2rcl n THR 148 Cb 0.27 1.01 -0.08 0.00 -2.10 0.00 0.00 70.33 69.43 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 -0.43 1.86 1.00 3.38 0.00 -1.11 -1.39 105.19 108.50 2rcl n GLY 149 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.50 0.89 3.89 -0.02 0.00 0.10 -4.99 105.19 104.56 2rcl n GLY 150 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.44 3.55 -0.52 1.61 2.02 -0.49 -4.88 117.35 116.21 2rcl s TYR 151 Ca 0.00 0.60 -0.22 0.00 -0.37 0.00 0.00 57.07 57.08 2rcl s TYR 151 Cb 0.00 -2.02 0.05 0.00 -0.40 0.00 0.00 41.96 39.59 2rcl s TYR 151 CO 0.00 0.55 0.79 1.03 -1.57 0.00 0.00 175.55 176.35 2rcl s ARG 152 N -2.05 3.25 0.58 -0.62 0.52 -1.26 -4.72 118.95 114.64 2rcl s ARG 152 Ca 0.32 -0.50 -0.16 0.00 -0.52 0.00 0.00 55.73 54.88 2rcl s ARG 152 Cb -0.13 -4.06 -0.05 0.00 0.52 0.00 0.00 34.95 31.24 2rcl s ARG 152 CO 0.19 -1.33 1.04 0.42 0.02 0.00 0.00 175.30 175.64 2rcl s ILE 153 N 3.34 4.00 0.32 1.52 -1.09 -1.26 -4.89 121.20 123.14 2rcl s ILE 153 Ca 0.24 0.94 0.13 0.00 -2.23 0.00 0.00 60.65 59.73 2rcl s ILE 153 Cb -0.15 -3.47 0.34 0.00 -1.58 0.00 0.00 42.46 37.60 2rcl s ILE 153 CO 0.17 -0.57 1.43 -0.11 -1.23 0.00 0.00 174.94 174.63 2rcl n LEU 154 N -1.96 0.17 0.32 2.97 7.94 -1.26 -1.51 117.00 123.67 2rcl n LEU 154 Ca 0.08 1.52 0.20 0.00 -1.11 0.00 0.00 56.01 56.71 2rcl n LEU 154 Cb 0.53 -0.68 1.06 0.00 0.53 0.00 0.00 43.42 44.87 2rcl n LEU 154 CO 0.47 -1.65 1.13 0.28 -1.11 0.00 0.00 177.39 176.52 2rcl h SER 155 N 0.00 0.00 0.02 1.96 0.02 -1.99 -1.93 113.55 111.64 2rcl h SER 155 Ca 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.65 2rcl h SER 155 Cb 1.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.27 2rcl h SER 155 CO -0.75 0.01 -0.61 -1.22 -1.14 0.00 0.00 176.83 173.11 2rcl n TYR 156 N -3.19 0.00 -3.05 3.45 4.01 -0.57 -4.48 117.16 113.33 2rcl n TYR 156 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.32 2rcl n TYR 156 Cb 0.13 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.09 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 -2.65 4.36 0.35 7.72 1.02 -0.73 -0.22 118.68 128.54 2rcl s LEU 157 Ca 0.16 1.25 -0.27 0.00 0.02 0.00 0.00 54.13 55.29 2rcl s LEU 157 Cb 0.18 -3.10 -0.09 0.00 0.02 0.00 0.00 46.19 43.19 2rcl s LEU 157 CO 0.66 -0.06 1.16 -0.62 0.02 0.00 0.00 176.35 177.51 2rcl s ASP 158 N 0.46 6.81 0.48 2.29 2.15 -1.24 -4.79 116.67 122.82 2rcl s ASP 158 Ca 0.37 2.35 0.26 0.00 0.43 0.00 0.00 52.55 55.95 2rcl s ASP 158 Cb -0.18 -2.62 1.30 0.00 -0.30 0.00 0.00 42.92 41.12 2rcl s ASP 158 CO 0.19 -0.47 1.85 -0.65 -0.17 0.00 0.00 175.17 175.92 2rcl h PRO 159 N 3.10 0.19 0.00 4.34 0.11 -1.89 0.12 132.00 137.96 2rcl h PRO 159 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2rcl h PRO 159 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2rcl h PRO 159 CO 0.64 0.12 0.00 0.66 -0.21 0.00 0.00 178.00 179.22 2rcl h SER 160 N 0.19 0.00 -3.22 -2.05 4.64 -1.93 -3.42 113.55 107.76 2rcl h SER 160 Ca 0.48 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.25 2rcl h SER 160 Cb 1.57 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.63 2rcl h SER 160 CO -0.11 0.00 0.60 -1.61 -0.87 0.00 0.00 176.83 174.84 2rcl s GLU 161 N -3.85 4.40 0.42 4.77 2.02 0.41 -4.96 118.70 121.91 2rcl s GLU 161 Ca -0.03 1.46 0.13 0.00 0.02 0.00 0.00 54.97 56.55 2rcl s GLU 161 Cb 0.10 -3.55 0.99 0.00 0.10 0.00 0.00 34.13 31.77 2rcl s GLU 161 CO 0.35 -0.35 1.96 -1.35 0.02 0.00 0.00 175.26 175.88 2rcl h PRO 162 N 7.19 0.45 0.00 0.39 0.11 -1.87 0.07 132.00 138.34 2rcl h PRO 162 Ca -0.32 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 2rcl h PRO 162 Cb 1.15 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2rcl h PRO 162 CO 0.86 0.30 -0.12 0.87 -0.21 0.00 0.00 178.00 179.70 2rcl h LYS 163 N 0.47 0.00 -0.37 1.05 1.79 -1.93 -2.79 116.57 114.79 2rcl h LYS 163 Ca 0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 2rcl h LYS 163 Cb 0.59 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.22 2rcl h LYS 163 CO -0.10 0.12 0.24 1.25 -1.08 0.00 0.00 179.45 179.88 2rcl h HIS 164 N 0.00 0.46 -0.35 -1.35 2.76 -1.24 -0.67 115.15 114.76 2rcl h HIS 164 Ca -0.00 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.10 2rcl h HIS 164 Cb 0.46 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2rcl h HIS 164 CO 0.00 0.30 -0.08 1.49 -1.30 0.00 0.00 177.93 178.34 2rcl h GLU 165 N 0.49 0.67 -0.02 5.26 4.81 -1.59 -1.55 114.58 122.64 2rcl h GLU 165 Ca 0.13 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2rcl h GLU 165 Cb -0.04 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2rcl h GLU 165 CO -0.03 0.83 0.01 0.87 -0.73 0.00 0.00 179.01 179.96 2rcl h LYS 166 N 0.46 0.03 -0.06 1.92 1.57 -1.48 -1.93 116.57 117.08 2rcl h LYS 166 Ca 0.09 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.70 2rcl h LYS 166 Cb 0.58 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2rcl h LYS 166 CO 0.03 0.14 -0.67 -0.07 -0.57 0.00 0.00 179.45 178.31 2rcl h LEU 167 N -0.09 0.32 -0.35 2.94 3.38 -1.12 -1.02 115.31 119.36 2rcl h LEU 167 Ca 0.01 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.63 2rcl h LEU 167 Cb 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2rcl h LEU 167 CO -0.00 0.90 -0.34 0.50 0.09 0.00 0.00 178.44 179.59 2rcl h LYS 168 N 0.19 0.85 -0.65 1.13 3.64 -1.33 -2.49 116.57 117.92 2rcl h LYS 168 Ca -0.02 -0.44 0.10 0.00 -1.27 0.00 0.00 60.65 59.02 2rcl h LYS 168 Cb 1.21 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.97 2rcl h LYS 168 CO 0.11 1.09 0.26 -0.91 -2.27 0.00 0.00 179.45 177.73 2rcl h ASN 169 N 0.65 0.28 -0.92 4.20 2.35 -1.12 0.25 115.58 121.27 2rcl h ASN 169 Ca 0.06 0.08 0.07 0.00 -0.55 0.00 0.00 56.30 55.96 2rcl h ASN 169 Cb 0.92 0.05 -0.07 0.00 0.05 0.00 0.00 38.32 39.27 2rcl h ASN 169 CO 0.08 0.16 0.58 0.25 -1.65 0.00 0.00 177.43 176.85 2rcl h LEU 170 N 0.46 0.90 -0.25 1.61 5.85 -0.99 -0.38 115.31 122.50 2rcl h LEU 170 Ca 0.33 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.94 2rcl h LEU 170 Cb 0.41 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2rcl h LEU 170 CO -0.31 0.56 -0.36 -0.07 -0.34 0.00 0.00 178.44 177.92 2rcl h LEU 171 N 1.03 0.75 -1.03 2.25 3.38 -0.93 0.60 115.31 121.35 2rcl h LEU 171 Ca 0.41 -0.51 0.15 0.00 0.09 0.00 0.00 57.88 58.02 2rcl h LEU 171 Cb 0.22 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.67 2rcl h LEU 171 CO -0.19 1.11 0.62 -0.26 0.09 0.00 0.00 178.44 179.81 2rcl h PHE 172 N 0.41 1.10 -0.22 1.13 0.04 -0.68 0.19 116.94 118.91 2rcl h PHE 172 Ca 0.03 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.79 2rcl h PHE 172 Cb 0.94 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 2rcl h PHE 172 CO 0.08 0.37 -0.02 0.35 -0.60 0.00 0.00 178.31 178.50 2rcl h PHE 173 N 0.90 0.44 -0.52 -0.55 3.57 -0.83 -1.57 116.94 118.38 2rcl h PHE 173 Ca 0.52 -0.08 0.10 0.00 3.53 0.00 0.00 57.97 62.04 2rcl h PHE 173 Cb 0.64 -0.11 -0.09 0.00 2.79 0.00 0.00 35.95 39.18 2rcl h PHE 173 CO -0.00 0.60 -0.04 1.25 -2.23 0.00 0.00 178.31 177.89 2rcl h LEU 174 N 0.15 -0.30 0.12 0.59 5.85 0.39 0.05 115.31 122.15 2rcl h LEU 174 Ca 0.06 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2rcl h LEU 174 Cb 0.44 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2rcl h LEU 174 CO 0.01 -0.11 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.88 2rcl h LEU 175 N 0.08 -0.14 -0.84 2.25 3.38 -0.98 -2.95 115.31 116.12 2rcl h LEU 175 Ca 0.26 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2rcl h LEU 175 Cb 0.41 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2rcl h LEU 175 CO -0.47 0.15 0.53 0.50 0.09 0.00 0.00 178.44 179.24 2rcl h LYS 176 N -0.43 0.98 0.00 1.13 3.64 -1.13 -1.91 116.57 118.85 2rcl h LYS 176 Ca -0.02 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2rcl h LYS 176 Cb 0.35 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2rcl h LYS 176 CO 0.03 0.65 -0.02 0.77 -2.27 0.00 0.00 179.45 178.61 2rcl h SER 177 N 1.01 0.00 -0.16 4.20 0.02 -0.98 -3.03 113.55 114.61 2rcl h SER 177 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2rcl h SER 177 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2rcl h SER 177 CO -0.13 0.02 0.00 -1.54 -1.14 0.00 0.00 176.83 174.04 2rcl n SER 178 N -3.48 2.97 -0.34 3.07 3.41 -0.73 -4.59 113.62 113.94 2rcl n SER 178 Ca -0.03 -1.90 0.11 0.00 -0.26 0.00 0.00 58.87 56.79 2rcl n SER 178 Cb 0.11 -0.10 0.31 0.00 -0.26 0.00 0.00 64.21 64.28 2rcl n SER 178 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2rcl h ARG 179 N 4.06 0.80 -0.12 4.33 0.11 -1.44 -1.07 114.38 121.06 2rcl h ARG 179 Ca 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.03 2rcl h ARG 179 Cb 0.89 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 31.79 2rcl h ARG 179 CO 0.00 0.53 0.00 0.09 0.10 0.00 0.00 179.97 180.69 2rcl n ASN 180 N -4.66 1.20 -0.03 0.08 5.03 -1.26 -3.67 115.26 111.95 2rcl n ASN 180 Ca 0.20 -1.62 0.01 0.00 0.87 0.00 0.00 54.58 54.05 2rcl n ASN 180 Cb 0.48 -0.07 -0.11 0.00 -1.02 0.00 0.00 39.78 39.05 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 0.01 1.01 0.08 3.52 1.74 -0.44 -4.75 116.66 117.83 2rcl n ARG 181 Ca 0.16 -0.08 -0.12 0.00 -0.77 0.00 0.00 57.85 57.04 2rcl n ARG 181 Cb 0.26 -1.34 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 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 0.50 0.42 0.55 2.04 -1.53 -1.19 117.51 118.30 2rcl h ILE 182 Ca -0.15 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2rcl h ILE 182 Cb 1.14 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2rcl h ILE 182 CO 0.01 0.00 -0.20 -0.26 0.00 0.00 0.00 178.15 177.70 2rcl h PHE 183 N -0.37 -0.53 -0.45 1.37 -1.00 -1.86 -1.34 116.94 112.76 2rcl h PHE 183 Ca 0.05 -0.01 -0.09 0.00 2.81 0.00 0.00 57.97 60.73 2rcl h PHE 183 Cb 0.43 0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.14 2rcl h PHE 183 CO -0.24 -0.31 -0.07 -1.00 -1.61 0.00 0.00 178.31 175.08 2rcl h PRO 184 N -0.60 0.79 -0.02 1.51 0.13 -1.85 -1.52 132.00 130.45 2rcl h PRO 184 Ca -0.06 -0.25 -0.16 0.00 -0.87 0.00 0.00 66.00 64.66 2rcl h PRO 184 Cb 0.45 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 2rcl h PRO 184 CO 0.10 0.85 -0.72 0.93 -0.23 0.00 0.00 178.00 178.92 2rcl h GLU 185 N 0.73 0.14 -0.16 0.86 4.39 -1.19 0.42 114.58 119.76 2rcl h GLU 185 Ca 0.13 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 2rcl h GLU 185 Cb 0.55 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2rcl h GLU 185 CO 0.03 0.80 -0.04 0.35 -1.16 0.00 0.00 179.01 178.99 2rcl h PHE 186 N 0.09 0.35 -0.41 4.33 3.57 -1.20 -1.50 116.94 122.17 2rcl h PHE 186 Ca -0.02 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 2rcl h PHE 186 Cb 1.28 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 2rcl h PHE 186 CO 0.02 0.59 0.22 0.37 -2.23 0.00 0.00 178.31 177.27 2rcl h GLN 187 N 0.00 0.58 0.25 1.11 4.15 -1.11 -0.95 115.11 119.14 2rcl h GLN 187 Ca 0.04 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2rcl h GLN 187 Cb 0.48 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.06 2rcl h GLN 187 CO 0.02 0.47 -0.12 0.00 -1.93 0.00 0.00 178.83 177.27 2rcl h ALA 188 N 1.07 -0.33 -0.25 3.38 0.00 -0.93 -1.84 119.26 120.35 2rcl h ALA 188 Ca 0.14 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2rcl h ALA 188 Cb 0.07 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2rcl h ALA 188 CO -0.02 -0.62 -0.23 1.79 0.00 0.00 0.00 179.25 180.16 2rcl h THR 189 N -0.46 1.31 0.00 0.00 1.35 -1.18 -2.84 112.91 111.08 2rcl h THR 189 Ca -0.03 -1.39 -0.14 0.00 -0.55 0.00 0.00 66.41 64.30 2rcl h THR 189 Cb 0.35 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.39 2rcl h THR 189 CO 0.06 0.44 -0.66 1.88 -0.25 0.00 0.00 175.52 176.98 2rcl h TYR 190 N 0.32 0.00 -0.41 4.73 -1.99 -1.26 -1.98 116.97 116.38 2rcl h TYR 190 Ca 0.04 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.65 2rcl h TYR 190 Cb 0.79 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.50 2rcl h TYR 190 CO 0.07 0.66 -0.25 0.66 -0.00 0.00 0.00 178.16 179.30 2rcl h SER 191 N 0.00 0.86 -0.63 3.88 4.64 -1.34 -0.56 113.55 120.41 2rcl h SER 191 Ca -0.01 -0.33 0.05 0.00 -0.47 0.00 0.00 61.79 61.03 2rcl h SER 191 Cb 1.20 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 63.01 2rcl h SER 191 CO 0.09 1.07 0.36 -0.33 -0.87 0.00 0.00 176.83 177.15 2rcl h GLU 192 N 0.72 0.67 -0.04 4.77 5.08 -1.34 -0.33 114.58 124.11 2rcl h GLU 192 Ca 0.09 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2rcl h GLU 192 Cb 0.79 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 2rcl h GLU 192 CO 0.07 0.44 -0.26 1.25 -1.00 0.00 0.00 179.01 179.51 2rcl h LEU 193 N 0.69 -0.78 -0.77 1.33 5.85 -0.82 -1.35 115.31 119.47 2rcl h LEU 193 Ca 0.27 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 59.02 2rcl h LEU 193 Cb 0.12 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2rcl h LEU 193 CO -0.15 -0.32 0.03 -0.26 -0.34 0.00 0.00 178.44 177.40 2rcl h PHE 194 N -0.37 1.03 -0.62 1.25 -1.00 -0.72 -0.11 116.94 116.40 2rcl h PHE 194 Ca 0.07 -0.15 0.09 0.00 2.81 0.00 0.00 57.97 60.79 2rcl h PHE 194 Cb 0.48 -0.28 -0.07 0.00 3.61 0.00 0.00 35.95 39.69 2rcl h PHE 194 CO -0.31 0.91 0.27 0.22 -1.61 0.00 0.00 178.31 177.79 2rcl h ASP 195 N 0.89 0.32 -0.51 2.17 3.58 -0.93 0.85 116.42 122.79 2rcl h ASP 195 Ca 0.17 0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.62 2rcl h ASP 195 Cb 0.48 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 2rcl h ASP 195 CO 0.02 0.19 0.05 -1.28 -2.88 0.00 0.00 179.24 175.35 2rcl h SER 196 N 0.48 0.83 -0.59 2.28 0.87 -0.72 -2.73 113.55 113.98 2rcl h SER 196 Ca 0.31 -0.28 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 2rcl h SER 196 Cb 0.33 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 2rcl h SER 196 CO -0.27 0.90 0.20 -0.07 -0.53 0.00 0.00 176.83 177.06 2rcl h LEU 197 N 0.73 0.85 -0.59 2.23 3.38 -0.57 -1.98 115.31 119.36 2rcl h LEU 197 Ca 0.15 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2rcl h LEU 197 Cb 0.44 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 2rcl h LEU 197 CO 0.02 0.82 0.23 -0.33 0.09 0.00 0.00 178.44 179.26 2rcl h GLU 198 N 0.83 0.41 0.44 1.13 5.08 -0.73 -1.55 114.58 120.19 2rcl h GLU 198 Ca 0.19 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2rcl h GLU 198 Cb 0.27 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2rcl h GLU 198 CO -0.01 0.27 -0.31 -0.22 -1.00 0.00 0.00 179.01 177.74 2rcl h LYS 199 N 0.42 -0.71 -0.64 2.33 3.64 -1.31 -2.74 116.57 117.57 2rcl h LYS 199 Ca 0.29 0.05 0.16 0.00 -1.27 0.00 0.00 60.65 59.88 2rcl h LYS 199 Cb 0.33 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2rcl h LYS 199 CO -0.28 -0.47 0.45 1.49 -2.27 0.00 0.00 179.45 178.36 2rcl h GLU 200 N -0.73 0.14 -0.05 1.90 4.81 -1.00 -2.18 114.58 117.46 2rcl h GLU 200 Ca -0.04 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2rcl h GLU 200 Cb 0.62 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 2rcl h GLU 200 CO 0.01 0.09 -0.06 1.25 -0.73 0.00 0.00 179.01 179.58 2rcl h LEU 201 N 0.14 0.13 -1.42 1.64 6.46 -1.08 -0.56 115.31 120.62 2rcl h LEU 201 Ca 0.31 -0.50 -0.00 0.00 -0.12 0.00 0.00 57.88 57.56 2rcl h LEU 201 Cb 1.01 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.88 2rcl h LEU 201 CO -0.04 0.61 0.30 0.77 -0.62 0.00 0.00 178.44 179.45 2rcl h SER 202 N -0.34 0.61 0.03 1.25 4.64 -1.11 0.26 113.55 118.89 2rcl h SER 202 Ca 0.01 -0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.12 2rcl h SER 202 Cb 0.57 -0.15 0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2rcl h SER 202 CO 0.01 0.48 -0.70 -0.07 -0.87 0.00 0.00 176.83 175.68 2rcl h LEU 203 N 0.71 0.56 -0.23 5.97 3.38 -1.44 -3.41 115.31 120.85 2rcl h LEU 203 Ca 0.18 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2rcl h LEU 203 Cb -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2rcl h LEU 203 CO -0.03 1.29 -0.31 0.29 0.09 0.00 0.00 178.44 179.77 2rcl n LYS 204 N -4.16 3.70 -0.33 1.13 5.02 -0.22 -4.99 118.16 118.31 2rcl n LYS 204 Ca -0.11 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.00 2rcl n LYS 204 Cb 0.73 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 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 1.07 2.18 3.30 0.72 0.00 0.92 -4.95 105.19 108.43 2rcl n GLY 205 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.02 0.92 -0.13 1.61 -2.85 -1.26 -4.76 119.74 113.26 2rcl s LYS 206 Ca 0.00 -0.50 -0.01 0.00 -1.00 0.00 0.00 55.97 54.46 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 -0.32 -0.03 0.00 0.10 0.00 0.00 175.35 175.10 2rcl s ALA 207 N -2.84 1.14 -0.56 0.59 0.00 -0.16 -4.15 121.76 115.78 2rcl s ALA 207 Ca -0.03 -0.53 -0.27 0.00 0.00 0.00 0.00 51.96 51.13 2rcl s ALA 207 Cb 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 2rcl s ALA 207 CO -0.05 -0.66 1.67 0.34 0.00 0.00 0.00 175.76 177.06 2rcl s ASP 208 N 1.79 5.69 0.03 0.00 -1.08 -1.26 -0.62 116.67 121.22 2rcl s ASP 208 Ca 0.03 0.41 -0.28 0.00 -0.52 0.00 0.00 52.55 52.18 2rcl s ASP 208 Cb -0.14 -2.54 -0.17 0.00 -1.46 0.00 0.00 42.92 38.62 2rcl s ASP 208 CO -0.07 -2.03 1.29 0.15 0.52 0.00 0.00 175.17 175.03 2rcl h PHE 209 N 13.08 -0.75 -0.74 -5.34 3.57 -1.65 -3.22 116.94 121.89 2rcl h PHE 209 Ca -0.28 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.34 2rcl h PHE 209 Cb 1.13 0.25 -0.09 0.00 2.79 0.00 0.00 35.95 40.03 2rcl h PHE 209 CO 1.03 -0.41 0.31 0.78 -2.23 0.00 0.00 178.31 177.79 2rcl h GLY 210 N -1.03 1.12 -0.38 2.40 0.00 -1.91 -0.49 103.07 102.77 2rcl h GLY 210 Ca -0.08 -0.16 0.21 0.00 0.00 0.00 0.00 47.33 47.30 2rcl h GLY 210 CO 0.14 -0.07 0.17 -1.33 0.00 0.00 0.00 176.54 175.45 2rcl h GLY 211 N 0.47 1.19 0.31 4.60 0.00 -1.89 -3.16 103.07 104.60 2rcl h GLY 211 Ca 0.40 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.38 2rcl h GLY 211 CO -0.38 -0.33 -2.18 1.44 0.00 0.00 0.00 176.54 175.10 2rcl n SER 212 N -5.25 0.46 0.22 0.19 7.64 -0.69 -4.59 113.62 111.61 2rcl n SER 212 Ca 0.19 0.12 0.09 0.00 1.01 0.00 0.00 58.87 60.28 2rcl n SER 212 Cb 0.60 0.53 0.46 0.00 -1.01 0.00 0.00 64.21 64.79 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 -0.02 6.43 4.64 -1.08 -3.01 113.55 120.51 2rcl h SER 213 Ca -0.47 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.86 2rcl h SER 213 Cb 2.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.23 2rcl h SER 213 CO 0.04 0.24 -0.05 0.44 -0.87 0.00 0.00 176.83 176.63 2rcl h ASP 214 N 0.00 -0.16 -0.58 4.97 3.32 -1.81 0.23 116.42 122.39 2rcl h ASP 214 Ca -0.00 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2rcl h ASP 214 Cb 0.74 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.33 2rcl h ASP 214 CO 0.03 -0.08 0.34 1.23 -1.72 0.00 0.00 179.24 179.04 2rcl h GLY 215 N -0.09 0.85 0.98 2.75 0.00 -1.83 -2.25 103.07 103.49 2rcl h GLY 215 Ca 0.03 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2rcl h GLY 215 CO -0.07 0.35 0.24 -0.84 0.00 0.00 0.00 176.54 176.22 2rcl h THR 216 N 0.78 1.14 -0.63 4.70 2.02 -1.38 -0.32 112.91 119.23 2rcl h THR 216 Ca 0.21 -0.34 0.06 0.00 0.77 0.00 0.00 66.41 67.10 2rcl h THR 216 Cb 0.00 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 2rcl h THR 216 CO -0.04 0.15 0.34 0.00 0.37 0.00 0.00 175.52 176.33 2rcl h ALA 217 N 1.10 0.83 -0.16 6.16 0.00 -0.32 -0.11 119.26 126.76 2rcl h ALA 217 Ca 0.15 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 2rcl h ALA 217 Cb 0.02 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.72 2rcl h ALA 217 CO -0.03 0.00 -0.61 0.35 0.00 0.00 0.00 179.25 178.97 2rcl h PHE 218 N 0.63 0.91 -0.49 0.00 3.57 -1.02 -1.78 116.94 118.76 2rcl h PHE 218 Ca 0.28 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2rcl h PHE 218 Cb 0.18 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2rcl h PHE 218 CO -0.09 1.19 0.32 -0.91 -2.23 0.00 0.00 178.31 176.59 2rcl h ASN 219 N 0.38 0.58 -0.39 0.41 2.35 -0.91 -0.66 115.58 117.33 2rcl h ASN 219 Ca -0.03 -0.03 0.07 0.00 -0.55 0.00 0.00 56.30 55.76 2rcl h ASN 219 Cb 1.24 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 39.40 2rcl h ASN 219 CO 0.13 0.44 -0.00 0.15 -1.65 0.00 0.00 177.43 176.49 2rcl h PHE 220 N 0.66 -0.03 -0.36 1.19 3.57 -0.99 -1.05 116.94 119.94 2rcl h PHE 220 Ca 0.18 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.59 2rcl h PHE 220 Cb -0.05 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2rcl h PHE 220 CO -0.04 -0.08 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.63 2rcl h LEU 221 N 0.10 0.76 -0.36 0.59 3.38 -0.83 0.12 115.31 119.06 2rcl h LEU 221 Ca 0.19 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2rcl h LEU 221 Cb 0.27 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2rcl h LEU 221 CO -0.32 0.99 0.15 0.00 0.09 0.00 0.00 178.44 179.34 2rcl h ALA 222 N 1.07 0.46 -0.09 1.53 0.00 -0.90 0.22 119.26 121.55 2rcl h ALA 222 Ca 0.08 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2rcl h ALA 222 Cb 0.78 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2rcl h ALA 222 CO 0.06 0.06 -0.30 0.00 0.00 0.00 0.00 179.25 179.07 2rcl h ARG 223 N 0.43 0.36 -0.17 0.00 3.08 -0.87 0.14 114.38 117.35 2rcl h ARG 223 Ca 0.12 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2rcl h ARG 223 Cb 0.18 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2rcl h ARG 223 CO -0.01 0.90 0.04 0.00 -1.07 0.00 0.00 179.97 179.83 2rcl h ALA 224 N 0.46 0.22 0.12 0.04 0.00 -0.78 -1.71 119.26 117.61 2rcl h ALA 224 Ca -0.01 -0.15 -0.27 0.00 0.00 0.00 0.00 54.91 54.48 2rcl h ALA 224 Cb 0.93 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.69 2rcl h ALA 224 CO 0.06 -0.14 -1.12 0.74 0.00 0.00 0.00 179.25 178.80 2rcl h PHE 225 N 0.08 0.90 0.00 0.00 0.04 -0.62 -3.40 116.94 113.94 2rcl h PHE 225 Ca 0.05 -0.58 0.00 0.00 2.80 0.00 0.00 57.97 60.25 2rcl h PHE 225 Cb 0.27 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2rcl h PHE 225 CO 0.01 1.42 -0.07 0.66 -0.60 0.00 0.00 178.31 179.73 2rcl n TYR 226 N -3.89 0.00 -3.76 -0.55 4.01 0.00 -4.89 117.16 108.09 2rcl n TYR 226 Ca -0.14 -0.45 -0.29 0.00 -0.16 0.00 0.00 57.90 56.86 2rcl n TYR 226 Cb 0.93 -0.07 0.01 0.00 -0.31 0.00 0.00 39.34 39.91 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 -0.56 -0.49 2.93 2.72 0.00 -0.64 -4.87 105.19 104.27 2rcl n GLY 227 Ca 0.04 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.18 0.92 -0.36 2.61 2.01 -0.98 -4.92 115.64 111.74 2rcl s THR 228 Ca 0.58 -0.28 -0.22 0.00 0.31 0.00 0.00 61.69 62.08 2rcl s THR 228 Cb -0.30 -0.92 0.01 0.00 0.01 0.00 0.00 72.50 71.30 2rcl s THR 228 CO 0.72 0.33 0.73 0.21 -0.69 0.00 0.00 174.62 175.92 2rcl s ASN 229 N 1.30 6.52 0.59 3.53 3.84 -1.26 -2.47 114.94 126.99 2rcl s ASN 229 Ca -0.03 0.30 0.29 0.00 0.21 0.00 0.00 52.86 53.63 2rcl s ASN 229 Cb -0.14 -2.37 1.65 0.00 -0.55 0.00 0.00 41.25 39.84 2rcl s ASN 229 CO -0.03 -0.68 2.10 -0.65 -2.79 0.00 0.00 177.10 175.05 2rcl h PRO 230 N 8.45 0.00 0.00 0.43 0.11 -1.88 -1.17 132.00 137.93 2rcl h PRO 230 Ca -0.25 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 2rcl h PRO 230 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2rcl h PRO 230 CO 0.88 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 178.51 2rcl h ALA 231 N 1.76 1.39 -0.30 -0.75 0.00 -1.93 -2.28 119.26 117.15 2rcl h ALA 231 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2rcl h ALA 231 Cb 0.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2rcl h ALA 231 CO -0.00 0.20 0.00 -0.25 0.00 0.00 0.00 179.25 179.20 2rcl n ASP 232 N -3.85 2.03 -4.62 0.00 8.00 -0.44 -4.73 116.55 112.94 2rcl n ASP 232 Ca -0.02 -1.88 -0.31 0.00 0.71 0.00 0.00 54.79 53.29 2rcl n ASP 232 Cb 0.26 -0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.60 1.16 -0.27 -3.53 -4.23 -0.89 -5.03 115.64 101.26 2rcl s THR 233 Ca 0.30 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.07 2rcl s THR 233 Cb 0.16 -2.31 0.28 0.00 1.34 0.00 0.00 72.50 71.97 2rcl s THR 233 CO 0.22 0.00 1.79 0.11 -0.54 0.00 0.00 174.62 176.20 2rcl h LYS 234 N 1.50 0.00 0.00 3.99 1.57 -1.91 -2.85 116.57 118.87 2rcl h LYS 234 Ca -0.42 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.30 2rcl h LYS 234 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 2rcl h LYS 234 CO 0.72 0.00 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.25 2rcl h LEU 235 N 0.00 0.00 0.00 2.94 3.38 -1.93 -3.48 115.31 116.22 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 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2rcl h LEU 235 CO 0.00 0.28 0.00 0.29 0.09 0.00 0.00 178.44 179.10 2rcl n LYS 236 N -3.97 0.00 -0.65 1.13 5.02 -1.02 -0.80 118.16 117.87 2rcl n LYS 236 Ca -0.02 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.36 2rcl n LYS 236 Cb 0.35 0.00 0.36 0.00 -0.02 0.00 0.00 35.03 35.72 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 9.83 3.20 0.17 7.82 0.00 -1.26 -3.97 120.51 136.31 2rcl n ALA 237 Ca 0.00 -1.60 0.05 0.00 0.00 0.00 0.00 53.44 51.89 2rcl n ALA 237 Cb 0.00 -1.04 0.14 0.00 0.00 0.00 0.00 19.45 18.55 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 4.06 0.00 -0.71 0.00 3.32 -1.34 -3.39 116.42 118.35 2rcl h ASP 238 Ca 0.00 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.19 2rcl h ASP 238 Cb 1.52 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.93 2rcl h ASP 238 CO 0.27 0.38 -0.24 0.00 -1.72 0.00 0.00 179.24 177.93 2rcl h ALA 239 N 1.62 0.30 -0.59 3.45 0.00 -1.83 -2.13 119.26 120.08 2rcl h ALA 239 Ca -0.00 0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.25 2rcl h ALA 239 Cb 1.19 0.66 -0.07 0.00 0.00 0.00 0.00 17.79 19.57 2rcl h ALA 239 CO 0.05 -0.51 0.20 -1.35 0.00 0.00 0.00 179.25 177.65 2rcl h PRO 240 N -0.05 0.36 -0.67 0.00 0.11 -1.89 0.50 132.00 130.36 2rcl h PRO 240 Ca 0.32 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.37 2rcl h PRO 240 Cb 0.55 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 2rcl h PRO 240 CO -0.75 0.24 0.29 0.78 -0.21 0.00 0.00 178.00 178.35 2rcl h GLY 241 N 0.37 1.05 0.98 -0.55 0.00 -1.71 -0.73 103.07 102.48 2rcl h GLY 241 Ca 0.30 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2rcl h GLY 241 CO -0.31 0.52 0.00 1.41 0.00 0.00 0.00 176.54 178.16 2rcl h LEU 242 N 0.93 0.00 -0.67 3.11 3.38 -0.83 -2.46 115.31 118.78 2rcl h LEU 242 Ca 0.23 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 2rcl h LEU 242 Cb 0.16 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2rcl h LEU 242 CO -0.02 0.03 -0.11 0.40 0.09 0.00 0.00 178.44 178.82 2rcl h ILE 243 N -0.02 1.26 0.03 1.22 2.04 -0.87 -2.39 117.51 118.78 2rcl h ILE 243 Ca 0.00 -1.24 -0.00 0.00 1.00 0.00 0.00 64.86 64.62 2rcl h ILE 243 Cb 0.02 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2rcl h ILE 243 CO -0.00 0.43 -0.01 0.74 0.00 0.00 0.00 178.15 179.31 2rcl h THR 244 N 0.82 1.01 -0.34 -0.27 2.02 -1.03 0.21 112.91 115.33 2rcl h THR 244 Ca 0.13 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.25 2rcl h THR 244 Cb 0.65 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 2rcl h THR 244 CO 0.04 0.02 0.14 0.50 0.37 0.00 0.00 175.52 176.60 2rcl h LYS 245 N -0.08 0.28 -0.10 6.66 3.64 -1.44 -0.89 116.57 124.65 2rcl h LYS 245 Ca -0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2rcl h LYS 245 Cb 0.07 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2rcl h LYS 245 CO 0.01 0.19 0.06 2.35 -2.27 0.00 0.00 179.45 179.78 2rcl h TRP 246 N 0.29 0.13 -0.88 1.91 7.01 -1.22 -1.63 115.95 121.57 2rcl h TRP 246 Ca 0.15 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.23 2rcl h TRP 246 Cb 0.11 -0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.07 2rcl h TRP 246 CO -0.13 0.15 0.57 0.28 -2.79 0.00 0.00 178.44 176.52 2rcl h VAL 247 N 0.08 1.03 0.00 2.65 2.07 -0.49 -2.05 116.25 119.54 2rcl h VAL 247 Ca 0.03 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2rcl h VAL 247 Cb 0.06 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2rcl h VAL 247 CO -0.01 0.17 -0.13 -0.07 0.02 0.00 0.00 177.57 177.56 2rcl h LEU 248 N 0.94 0.00 -0.78 2.57 3.38 -0.70 0.28 115.31 121.00 2rcl h LEU 248 Ca 0.39 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.24 2rcl h LEU 248 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2rcl h LEU 248 CO -0.15 0.13 -0.53 -0.26 0.09 0.00 0.00 178.44 177.72 2rcl h PHE 249 N 0.00 0.00 0.08 1.13 -1.00 -0.61 -2.37 116.94 114.18 2rcl h PHE 249 Ca -0.00 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.50 2rcl h PHE 249 Cb 0.77 0.00 0.03 0.00 3.61 0.00 0.00 35.95 40.36 2rcl h PHE 249 CO 0.00 0.53 -1.12 -0.91 -1.61 0.00 0.00 178.31 175.20 2rcl h ASN 250 N 0.00 0.85 -0.01 2.17 2.35 -0.94 -3.42 115.58 116.58 2rcl h ASN 250 Ca -0.01 -0.80 0.00 0.00 -0.55 0.00 0.00 56.30 54.94 2rcl h ASN 250 Cb 1.05 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.15 2rcl h ASN 250 CO 0.07 1.55 -0.10 0.18 -1.65 0.00 0.00 177.43 177.49 2rcl n LEU 251 N -3.86 1.20 -0.15 1.61 4.77 0.01 -4.67 117.00 115.89 2rcl n LEU 251 Ca -0.13 -0.84 0.20 0.00 -0.03 0.00 0.00 56.01 55.22 2rcl n LEU 251 Cb 0.93 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.61 2rcl n LEU 251 CO 0.56 0.25 1.22 1.12 -1.33 0.00 0.00 177.39 179.21 2rcl h HIS 252 N 0.98 0.29 0.00 -1.77 2.07 -1.64 -0.61 115.15 114.46 2rcl h HIS 252 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 2rcl h HIS 252 Cb 0.26 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 30.15 2rcl h HIS 252 CO 0.00 0.09 0.00 -1.35 -3.07 0.00 0.00 177.93 173.60 2rcl h PRO 253 N 0.23 0.00 -0.25 5.12 0.11 -1.84 -2.75 132.00 132.63 2rcl h PRO 253 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 2rcl h PRO 253 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2rcl h PRO 253 CO -0.09 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.98 2rcl n LEU 254 N -2.46 2.78 -4.28 2.35 4.77 -0.24 -4.34 117.00 115.57 2rcl n LEU 254 Ca -0.00 -1.50 -0.24 0.00 -0.03 0.00 0.00 56.01 54.24 2rcl n LEU 254 Cb 0.12 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 40.93 2rcl n LEU 254 CO 0.16 0.61 -0.52 -0.76 -1.33 0.00 0.00 177.39 175.56 2rcl s LEU 255 N -1.14 2.28 0.12 2.23 1.43 -1.04 -5.12 118.68 117.45 2rcl s LEU 255 Ca 0.25 -0.67 0.10 0.00 -1.03 0.00 0.00 54.13 52.78 2rcl s LEU 255 Cb 0.15 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.43 2rcl s LEU 255 CO 0.20 0.07 -0.24 -0.55 0.23 0.00 0.00 176.35 176.06 2rcl s SER 256 N -1.81 3.02 0.00 2.29 0.15 -1.26 -4.95 113.70 111.14 2rcl s SER 256 Ca 0.07 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 55.98 2rcl s SER 256 Cb -0.10 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 2rcl s SER 256 CO 0.04 0.13 0.00 -0.38 1.20 0.00 0.00 173.24 174.23 2rcl n ILE 257 N 0.93 0.00 0.10 6.45 2.08 -1.26 -5.04 119.36 122.62 2rcl n ILE 257 Ca -0.18 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.08 2rcl n ILE 257 Cb 0.53 0.00 0.07 0.00 -0.75 0.00 0.00 39.64 39.49 2rcl n ILE 257 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2rcl h GLY 258 N 0.00 0.09 -2.99 7.39 0.00 -1.98 -3.48 103.07 102.10 2rcl h GLY 258 Ca 0.00 -0.14 -0.57 0.00 0.00 0.00 0.00 47.33 46.62 2rcl h GLY 258 CO 0.00 0.12 0.24 1.04 0.00 0.00 0.00 176.54 177.94 2rcl n LEU 259 N -3.69 3.78 -4.73 3.11 4.77 -1.26 -4.94 117.00 114.03 2rcl n LEU 259 Ca -0.02 0.91 -0.35 0.00 -0.03 0.00 0.00 56.01 56.52 2rcl n LEU 259 Cb 0.72 -1.42 0.08 0.00 -2.33 0.00 0.00 43.42 40.47 2rcl n LEU 259 CO 0.45 -1.48 0.83 -2.84 -1.33 0.00 0.00 177.39 173.02 2rcl s PRO 260 N -2.57 2.31 0.34 3.23 0.02 -1.26 -4.70 135.00 132.37 2rcl s PRO 260 Ca 0.71 1.86 0.14 0.00 0.02 0.00 0.00 61.00 63.73 2rcl s PRO 260 Cb -0.45 -1.84 1.09 0.00 0.02 0.00 0.00 34.50 33.31 2rcl s PRO 260 CO 0.50 -1.73 1.63 -0.09 -0.33 0.00 0.00 177.00 176.98 2rcl h ARG 261 N 0.04 0.17 0.00 5.54 2.43 -1.98 -1.07 114.38 119.51 2rcl h ARG 261 Ca -0.49 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 2rcl h ARG 261 Cb 1.31 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2rcl h ARG 261 CO 0.51 0.11 -0.08 -0.39 -1.51 0.00 0.00 179.97 178.61 2rcl h VAL 262 N 0.18 0.25 0.00 0.20 -1.51 -2.01 -2.14 116.25 111.23 2rcl h VAL 262 Ca 0.73 -0.61 -0.29 0.00 -1.23 0.00 0.00 66.70 65.30 2rcl h VAL 262 Cb 1.73 1.48 -0.04 0.00 -2.13 0.00 0.00 31.29 32.33 2rcl h VAL 262 CO -0.69 0.08 -1.71 -0.38 -1.23 0.00 0.00 177.57 173.63 2rcl n ILE 263 N -3.28 1.52 -0.08 7.19 5.41 -0.51 -4.52 119.36 125.09 2rcl n ILE 263 Ca -0.00 -0.14 -0.08 0.00 1.00 0.00 0.00 62.75 63.53 2rcl n ILE 263 Cb 0.30 -2.04 -0.01 0.00 -0.71 0.00 0.00 39.64 37.18 2rcl n ILE 263 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2rcl h GLU 264 N -1.00 0.22 0.17 0.38 5.08 -1.28 -2.04 114.58 116.12 2rcl h GLU 264 Ca -0.44 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 57.93 2rcl h GLU 264 Cb 1.33 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 2rcl h GLU 264 CO -0.26 0.15 -0.31 0.93 -1.00 0.00 0.00 179.01 178.51 2rcl h GLU 265 N 0.23 -0.54 0.00 2.33 4.39 -1.63 0.24 114.58 119.59 2rcl h GLU 265 Ca 0.13 0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.75 2rcl h GLU 265 Cb 0.09 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2rcl h GLU 265 CO -0.13 -0.36 -0.53 -1.00 -1.16 0.00 0.00 179.01 175.83 2rcl h PRO 266 N -0.56 0.00 0.15 2.33 0.13 -1.79 -2.22 132.00 130.03 2rcl h PRO 266 Ca 0.02 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.92 2rcl h PRO 266 Cb 0.57 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.73 2rcl h PRO 266 CO -0.15 0.53 -1.00 1.25 -0.23 0.00 0.00 178.00 178.40 2rcl h LEU 267 N 0.00 0.63 -0.25 1.56 5.85 -1.05 -3.41 115.31 118.63 2rcl h LEU 267 Ca -0.01 -0.90 0.00 0.00 0.84 0.00 0.00 57.88 57.81 2rcl h LEU 267 Cb 1.16 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2rcl h LEU 267 CO 0.07 1.48 0.00 2.30 -0.34 0.00 0.00 178.44 181.95 2rcl n ILE 268 N -4.00 0.00 0.55 4.05 -5.35 0.80 -4.84 119.36 110.57 2rcl n ILE 268 Ca -0.14 -0.27 0.06 0.00 -0.27 0.00 0.00 62.75 62.12 2rcl n ILE 268 Cb 0.89 1.21 -0.03 0.00 -1.74 0.00 0.00 39.64 39.97 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 -0.29 0.00 -0.09 4.28 8.25 -0.96 -3.58 115.22 122.83 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 0.05 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.09 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 -0.66 0.99 -4.31 1.59 -1.04 -0.88 -4.77 114.28 105.19 2rcl n THR 270 Ca 0.04 -0.30 -0.17 0.00 -2.04 0.00 0.00 64.05 61.58 2rcl n THR 270 Cb 0.23 -1.48 -0.10 0.00 -1.82 0.00 0.00 70.33 67.16 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 -2.34 1.55 0.19 -1.42 0.08 -1.26 -2.21 117.98 112.57 2rcl s PHE 271 Ca -0.24 -0.67 -0.30 0.00 0.12 0.00 0.00 56.93 55.83 2rcl s PHE 271 Cb 0.08 -0.76 -0.08 0.00 -0.57 0.00 0.00 43.02 41.69 2rcl s PHE 271 CO 0.35 0.23 1.26 -1.12 -0.10 0.00 0.00 175.22 175.84 2rcl s SER 272 N -3.27 6.98 0.33 1.36 0.01 -1.26 -4.73 113.70 113.12 2rcl s SER 272 Ca 0.21 2.33 -0.29 0.00 1.31 0.00 0.00 55.95 59.51 2rcl s SER 272 Cb 0.01 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.53 2rcl s SER 272 CO 0.05 -0.46 1.36 -0.76 0.41 0.00 0.00 173.24 173.83 2rcl s LEU 273 N -0.18 4.40 0.05 2.44 1.43 -1.26 -4.93 118.68 120.63 2rcl s LEU 273 Ca 0.55 2.75 -0.31 0.00 -1.03 0.00 0.00 54.13 56.09 2rcl s LEU 273 Cb -0.35 -3.65 -0.07 0.00 0.03 0.00 0.00 46.19 42.16 2rcl s LEU 273 CO 0.38 -0.62 1.39 -2.16 0.23 0.00 0.00 176.35 175.57 2rcl s PRO 274 N -1.68 4.31 0.59 1.29 0.04 -1.26 -4.90 135.00 133.39 2rcl s PRO 274 Ca 0.51 2.01 0.30 0.00 0.04 0.00 0.00 61.00 63.85 2rcl s PRO 274 Cb -0.41 -3.43 1.78 0.00 0.04 0.00 0.00 34.50 32.48 2rcl s PRO 274 CO 0.54 -0.50 2.21 -1.35 0.04 0.00 0.00 177.00 177.93 2rcl h PRO 275 N 7.37 0.00 -0.63 0.56 0.11 -1.95 -2.49 132.00 134.97 2rcl h PRO 275 Ca -0.40 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.84 2rcl h PRO 275 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2rcl h PRO 275 CO 0.88 0.00 0.43 0.00 -0.21 0.00 0.00 178.00 179.10 2rcl h ALA 276 N 1.93 2.19 0.00 -0.75 0.00 -1.92 -2.52 119.26 118.18 2rcl h ALA 276 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2rcl h ALA 276 Cb 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2rcl h ALA 276 CO -0.00 -0.35 0.00 1.28 0.00 0.00 0.00 179.25 180.18 2rcl n LEU 277 N -4.45 0.00 0.00 0.00 4.77 -0.94 -2.68 117.00 113.70 2rcl n LEU 277 Ca 0.11 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2rcl n LEU 277 Cb 0.49 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2rcl n LEU 277 CO 0.34 -0.02 0.17 0.55 -1.33 0.00 0.00 177.39 177.11 2rcl n VAL 278 N -1.17 0.00 -0.16 4.08 3.14 -0.97 -4.86 118.33 118.39 2rcl n VAL 278 Ca 0.16 -0.40 -0.03 0.00 -2.96 0.00 0.00 64.34 61.11 2rcl n VAL 278 Cb 0.17 1.16 0.05 0.00 -1.06 0.00 0.00 33.84 34.16 2rcl n VAL 278 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 2rcl h LYS 279 N 0.00 0.06 0.00 1.45 1.79 -1.29 -1.87 116.57 116.71 2rcl h LYS 279 Ca 0.00 -0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 2rcl h LYS 279 Cb 0.08 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2rcl h LYS 279 CO 0.00 0.04 -0.37 0.66 -1.08 0.00 0.00 179.45 178.69 2rcl h SER 280 N 0.06 0.00 -0.13 0.86 4.64 -1.89 -0.73 113.55 116.36 2rcl h SER 280 Ca 0.24 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.51 2rcl h SER 280 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2rcl h SER 280 CO -0.45 0.37 -0.15 0.44 -0.87 0.00 0.00 176.83 176.18 2rcl h ASP 281 N 0.00 0.35 -0.61 4.97 3.32 -1.82 -2.63 116.42 120.01 2rcl h ASP 281 Ca -0.00 -0.50 0.12 0.00 0.02 0.00 0.00 57.03 56.67 2rcl h ASP 281 Cb 1.01 -0.10 -0.09 0.00 0.22 0.00 0.00 39.33 40.37 2rcl h ASP 281 CO 0.05 0.77 0.09 0.22 -1.72 0.00 0.00 179.24 178.65 2rcl h TYR 282 N -0.07 0.12 -0.76 4.55 3.20 -1.20 -2.96 116.97 119.85 2rcl h TYR 282 Ca 0.02 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2rcl h TYR 282 Cb 0.68 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 2rcl h TYR 282 CO 0.09 -0.08 0.41 0.37 -1.64 0.00 0.00 178.16 177.30 2rcl h GLN 283 N 0.21 1.05 -0.35 1.82 5.75 -1.02 0.30 115.11 122.86 2rcl h GLN 283 Ca 0.32 -0.12 0.06 0.00 -0.15 0.00 0.00 58.65 58.76 2rcl h GLN 283 Cb 0.50 -0.21 -0.06 0.00 1.07 0.00 0.00 27.48 28.79 2rcl h GLN 283 CO -0.45 0.78 0.01 0.00 -2.65 0.00 0.00 178.83 176.51 2rcl h ARG 284 N 1.06 0.10 -0.28 1.69 3.08 -1.32 -0.80 114.38 117.92 2rcl h ARG 284 Ca 0.27 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 2rcl h ARG 284 Cb 0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2rcl h ARG 284 CO -0.04 0.07 0.06 -0.07 -1.07 0.00 0.00 179.97 178.92 2rcl h LEU 285 N 0.11 0.42 -0.45 3.04 3.38 -0.77 -2.89 115.31 118.15 2rcl h LEU 285 Ca 0.17 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.98 2rcl h LEU 285 Cb 0.23 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 2rcl h LEU 285 CO -0.28 0.55 0.06 0.22 0.09 0.00 0.00 178.44 179.08 2rcl h TYR 286 N 0.28 0.09 -0.60 1.13 3.20 -0.38 -1.85 116.97 118.83 2rcl h TYR 286 Ca 0.09 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.07 2rcl h TYR 286 Cb 0.29 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.52 2rcl h TYR 286 CO 0.01 -0.03 0.25 1.49 -1.64 0.00 0.00 178.16 178.25 2rcl h GLU 287 N 0.19 0.44 -0.45 1.82 4.81 -1.10 -0.44 114.58 119.85 2rcl h GLU 287 Ca 0.22 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2rcl h GLU 287 Cb 0.30 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2rcl h GLU 287 CO -0.31 0.29 0.21 0.35 -0.73 0.00 0.00 179.01 178.82 2rcl h PHE 288 N 0.46 0.66 -0.34 0.92 3.57 -1.23 -1.94 116.94 119.05 2rcl h PHE 288 Ca 0.30 -0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.60 2rcl h PHE 288 Cb 0.32 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2rcl h PHE 288 CO -0.15 0.54 -0.42 0.74 -2.23 0.00 0.00 178.31 176.80 2rcl h PHE 289 N 0.59 1.01 -0.74 0.41 0.04 -0.90 -1.26 116.94 116.09 2rcl h PHE 289 Ca 0.16 -0.31 -0.04 0.00 2.80 0.00 0.00 57.97 60.57 2rcl h PHE 289 Cb 0.14 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 2rcl h PHE 289 CO -0.01 1.11 0.29 1.25 -0.60 0.00 0.00 178.31 180.35 2rcl h LEU 290 N 0.68 1.02 0.02 1.54 5.85 -1.03 -1.68 115.31 121.70 2rcl h LEU 290 Ca 0.05 -0.16 -0.23 0.00 0.84 0.00 0.00 57.88 58.38 2rcl h LEU 290 Cb 0.99 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2rcl h LEU 290 CO 0.10 0.91 -1.15 -0.33 -0.34 0.00 0.00 178.44 177.63 2rcl h GLU 291 N 1.08 0.04 0.00 1.25 5.08 -1.28 -3.35 114.58 117.40 2rcl h GLU 291 Ca 0.25 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2rcl h GLU 291 Cb 0.22 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2rcl h GLU 291 CO -0.02 0.96 -0.88 0.77 -1.00 0.00 0.00 179.01 178.84 2rcl h SER 292 N 0.01 0.00 -0.48 1.42 0.02 -1.19 -3.39 113.55 109.93 2rcl h SER 292 Ca -0.07 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2rcl h SER 292 Cb 1.84 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.33 2rcl h SER 292 CO 0.13 0.03 0.09 0.00 -1.14 0.00 0.00 176.83 175.95 2rcl n ALA 293 N -2.18 3.76 -0.21 3.77 0.00 -0.64 -4.72 120.51 120.29 2rcl n ALA 293 Ca 0.00 -1.53 0.02 0.00 0.00 0.00 0.00 53.44 51.93 2rcl n ALA 293 Cb 0.56 -1.14 0.11 0.00 0.00 0.00 0.00 19.45 18.98 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 3.82 0.69 1.70 0.00 0.00 -1.80 -1.09 103.07 106.38 2rcl h GLY 294 Ca 0.09 0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.40 2rcl h GLY 294 CO 0.45 -0.21 -0.32 -2.09 0.00 0.00 0.00 176.54 174.37 2rcl h GLU 295 N 0.12 0.35 -0.02 4.80 4.81 -1.97 -2.79 114.58 119.88 2rcl h GLU 295 Ca 0.34 -0.14 -0.17 0.00 -0.13 0.00 0.00 59.36 59.25 2rcl h GLU 295 Cb 0.55 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2rcl h GLU 295 CO -0.54 0.64 -0.77 0.82 -0.73 0.00 0.00 179.01 178.42 2rcl h ILE 296 N 0.30 1.47 0.00 2.32 1.08 -1.68 -3.15 117.51 117.85 2rcl h ILE 296 Ca 0.04 -2.41 -0.02 0.00 -0.39 0.00 0.00 64.86 62.08 2rcl h ILE 296 Cb 0.72 2.31 -0.00 0.00 -3.07 0.00 0.00 36.82 36.77 2rcl h ILE 296 CO 0.05 0.70 -0.08 -0.07 -0.69 0.00 0.00 178.15 178.06 2rcl h LEU 297 N 0.11 0.00 -0.39 1.44 3.38 -1.01 -1.44 115.31 117.40 2rcl h LEU 297 Ca -0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2rcl h LEU 297 Cb 1.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 2rcl h LEU 297 CO 0.11 0.08 -0.13 0.58 0.09 0.00 0.00 178.44 179.18 2rcl h VAL 298 N 0.00 1.28 -0.20 1.22 2.07 -1.45 -1.51 116.25 117.66 2rcl h VAL 298 Ca -0.00 -1.23 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 2rcl h VAL 298 Cb 0.70 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2rcl h VAL 298 CO 0.01 0.41 -0.13 -0.08 0.02 0.00 0.00 177.57 177.80 2rcl h GLU 299 N 0.59 0.33 -0.53 1.57 4.57 -1.43 -1.88 114.58 117.79 2rcl h GLU 299 Ca 0.10 -0.08 -0.11 0.00 -1.18 0.00 0.00 59.36 58.08 2rcl h GLU 299 Cb 0.66 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 2rcl h GLU 299 CO 0.05 0.46 -0.09 0.00 -1.18 0.00 0.00 179.01 178.24 2rcl h ALA 300 N 1.56 0.82 -0.41 2.92 0.00 -1.14 -1.72 119.26 121.29 2rcl h ALA 300 Ca 0.06 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.70 2rcl h ALA 300 Cb 0.42 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2rcl h ALA 300 CO 0.02 0.66 0.06 -0.44 0.00 0.00 0.00 179.25 179.55 2rcl h ASP 301 N 0.89 -0.04 -0.70 0.00 3.32 -0.73 -0.02 116.42 119.13 2rcl h ASP 301 Ca 0.14 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 2rcl h ASP 301 Cb 0.65 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 2rcl h ASP 301 CO 0.04 0.01 0.23 0.11 -1.72 0.00 0.00 179.24 177.92 2rcl h LYS 302 N 0.18 1.10 0.00 3.56 1.57 -1.20 -2.77 116.57 119.00 2rcl h LYS 302 Ca 0.20 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2rcl h LYS 302 Cb 0.26 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2rcl h LYS 302 CO -0.28 0.93 0.00 1.28 -0.57 0.00 0.00 179.45 180.81 2rcl n LEU 303 N -4.26 0.00 0.00 2.94 4.77 -0.66 -4.88 117.00 114.90 2rcl n LEU 303 Ca 0.06 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2rcl n LEU 303 Cb 0.22 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2rcl n LEU 303 CO 0.41 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2rcl n GLY 304 N 0.64 0.52 3.75 -0.72 0.00 -0.91 -5.03 105.19 103.44 2rcl n GLY 304 Ca 0.06 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.00 5.06 0.53 -0.61 1.01 -0.07 -5.03 121.20 120.09 2rcl s ILE 305 Ca 0.00 0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.48 2rcl s ILE 305 Cb 0.00 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 2rcl s ILE 305 CO 0.00 0.54 1.27 -0.94 0.00 0.00 0.00 174.94 175.81 2rcl s SER 306 N -0.36 5.52 0.53 3.58 1.04 -1.26 -3.95 113.70 118.80 2rcl s SER 306 Ca 0.10 2.54 0.25 0.00 0.48 0.00 0.00 55.95 59.32 2rcl s SER 306 Cb -0.12 -2.62 1.48 0.00 0.10 0.00 0.00 66.02 64.86 2rcl s SER 306 CO 0.02 -1.38 2.12 0.03 0.98 0.00 0.00 173.24 175.01 2rcl h ARG 307 N 1.51 0.00 0.12 4.02 3.08 -1.92 0.20 114.38 121.40 2rcl h ARG 307 Ca -0.50 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.54 2rcl h ARG 307 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2rcl h ARG 307 CO 0.58 0.08 -0.06 1.49 -1.07 0.00 0.00 179.97 180.99 2rcl h GLU 308 N 0.00 -0.16 -0.20 0.04 4.81 -1.99 -1.71 114.58 115.37 2rcl h GLU 308 Ca -0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2rcl h GLU 308 Cb 0.20 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2rcl h GLU 308 CO 0.01 0.17 0.05 1.49 -0.73 0.00 0.00 179.01 180.00 2rcl h GLU 309 N -0.50 0.32 -0.82 1.92 4.81 -1.65 -2.36 114.58 116.31 2rcl h GLU 309 Ca -0.02 -0.08 0.10 0.00 -0.13 0.00 0.00 59.36 59.24 2rcl h GLU 309 Cb 0.40 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.66 2rcl h GLU 309 CO 0.03 0.44 0.45 0.00 -0.73 0.00 0.00 179.01 179.20 2rcl h ALA 310 N 0.86 1.17 -0.35 2.92 0.00 -0.75 -2.37 119.26 120.75 2rcl h ALA 310 Ca 0.06 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2rcl h ALA 310 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2rcl h ALA 310 CO 0.00 0.04 -0.05 1.15 0.00 0.00 0.00 179.25 180.39 2rcl h THR 311 N 0.74 1.27 -0.85 0.00 2.02 -1.16 0.47 112.91 115.39 2rcl h THR 311 Ca 0.41 -1.08 0.05 0.00 0.77 0.00 0.00 66.41 66.56 2rcl h THR 311 Cb 0.42 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 68.05 2rcl h THR 311 CO -0.27 0.36 0.56 0.45 0.37 0.00 0.00 175.52 176.98 2rcl h HIS 312 N 0.45 0.99 -0.05 3.16 -0.00 -1.25 0.13 115.15 118.57 2rcl h HIS 312 Ca 0.09 0.02 -0.22 0.00 -0.00 0.00 0.00 60.37 60.27 2rcl h HIS 312 Cb 0.54 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.62 2rcl h HIS 312 CO 0.05 0.54 -0.86 -0.91 -0.00 0.00 0.00 177.93 176.75 2rcl h ASN 313 N 0.99 0.65 -0.14 2.45 4.21 -1.02 0.05 115.58 122.77 2rcl h ASN 313 Ca 0.36 -0.47 -0.01 0.00 1.21 0.00 0.00 56.30 57.38 2rcl h ASN 313 Cb 0.14 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.14 2rcl h ASN 313 CO -0.12 1.25 0.03 -0.07 -1.29 0.00 0.00 177.43 177.23 2rcl h LEU 314 N 0.33 0.21 -0.17 1.61 3.38 -0.72 0.59 115.31 120.54 2rcl h LEU 314 Ca -0.07 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.72 2rcl h LEU 314 Cb 1.48 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 42.10 2rcl h LEU 314 CO 0.16 0.39 -0.37 0.25 0.09 0.00 0.00 178.44 178.96 2rcl h LEU 315 N 0.03 -1.16 0.14 1.67 6.46 -0.70 -0.67 115.31 121.08 2rcl h LEU 315 Ca 0.04 0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.97 2rcl h LEU 315 Cb 0.26 0.49 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 2rcl h LEU 315 CO 0.00 -0.39 -0.11 0.15 -0.62 0.00 0.00 178.44 177.48 2rcl h PHE 316 N -0.42 -0.27 -0.91 1.25 3.57 -0.79 0.57 116.94 119.94 2rcl h PHE 316 Ca 0.10 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.69 2rcl h PHE 316 Cb 0.58 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.36 2rcl h PHE 316 CO -0.46 -0.17 0.58 0.00 -2.23 0.00 0.00 178.31 176.04 2rcl h ALA 317 N 0.60 1.61 0.04 2.41 0.00 -0.77 0.29 119.26 123.44 2rcl h ALA 317 Ca -0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2rcl h ALA 317 Cb 0.22 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2rcl h ALA 317 CO -0.01 0.21 -0.23 1.15 0.00 0.00 0.00 179.25 180.37 2rcl h THR 318 N 0.92 1.71 0.15 0.00 2.02 -0.80 0.33 112.91 117.24 2rcl h THR 318 Ca 0.42 -2.40 -0.27 0.00 0.77 0.00 0.00 66.41 64.93 2rcl h THR 318 Cb 0.39 3.34 0.01 0.00 -1.74 0.00 0.00 68.15 70.15 2rcl h THR 318 CO -0.18 0.64 -1.31 0.00 0.37 0.00 0.00 175.52 175.04 2rcl n PHE 320 N -3.91 0.44 0.37 0.00 7.35 0.96 -2.26 117.46 120.41 2rcl n PHE 320 Ca -0.21 0.19 -0.18 0.00 -0.76 0.00 0.00 57.45 56.50 2rcl n PHE 320 Cb 0.93 -0.50 -0.09 0.00 0.35 0.00 0.00 39.48 40.17 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 -0.57 -0.77 0.05 -2.13 4.21 -1.45 -2.93 115.58 111.99 2rcl h ASN 321 Ca 0.00 0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.52 2rcl h ASN 321 Cb 0.34 0.20 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 2rcl h ASN 321 CO 0.00 -0.52 -0.03 0.74 -1.29 0.00 0.00 177.43 176.33 2rcl h THR 322 N -0.95 0.00 -0.47 2.81 2.02 -0.99 -2.83 112.91 112.51 2rcl h THR 322 Ca -0.09 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 2rcl h THR 322 Cb 0.71 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2rcl h THR 322 CO 0.15 0.00 0.26 -0.25 0.37 0.00 0.00 175.52 176.05 2rcl h TRP 323 N -0.63 0.64 -0.57 3.16 7.01 -0.90 0.13 115.95 124.78 2rcl h TRP 323 Ca -0.01 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.04 2rcl h TRP 323 Cb 0.05 -0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 26.86 2rcl h TRP 323 CO 0.01 0.47 0.28 0.78 -2.79 0.00 0.00 178.44 177.19 2rcl h GLY 324 N 0.62 0.82 0.92 2.65 0.00 -1.25 -0.54 103.07 106.27 2rcl h GLY 324 Ca 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 2rcl h GLY 324 CO -0.03 0.09 0.09 -1.33 0.00 0.00 0.00 176.54 175.36 2rcl h GLY 325 N 0.53 0.60 1.26 4.60 0.00 -1.15 -2.76 103.07 106.15 2rcl h GLY 325 Ca 0.26 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 2rcl h GLY 325 CO -0.20 0.35 0.34 -0.33 0.00 0.00 0.00 176.54 176.71 2rcl h MET 326 N 0.41 0.96 -0.90 4.80 2.07 -0.52 0.24 114.93 122.00 2rcl h MET 326 Ca 0.11 -0.12 0.03 0.00 -2.07 0.00 0.00 59.70 57.65 2rcl h MET 326 Cb 0.30 -0.19 -0.05 0.00 -1.87 0.00 0.00 31.60 29.79 2rcl h MET 326 CO 0.00 0.73 0.59 -0.22 1.07 0.00 0.00 176.91 179.08 2rcl h LYS 327 N 0.96 1.11 0.00 1.72 3.64 -0.96 -0.19 116.57 122.86 2rcl h LYS 327 Ca 0.24 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2rcl h LYS 327 Cb 0.07 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2rcl h LYS 327 CO -0.03 0.74 -0.02 0.82 -2.27 0.00 0.00 179.45 178.69 2rcl h ILE 328 N 1.15 1.64 0.41 2.00 2.04 -1.19 -3.39 117.51 120.16 2rcl h ILE 328 Ca 0.35 -1.89 -0.02 0.00 1.00 0.00 0.00 64.86 64.30 2rcl h ILE 328 Cb -0.02 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 2rcl h ILE 328 CO -0.10 0.49 -0.20 0.25 0.00 0.00 0.00 178.15 178.60 2rcl h LEU 329 N -0.78 -0.47 -0.25 1.44 5.85 -0.60 -3.10 115.31 117.40 2rcl h LEU 329 Ca -0.00 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.66 2rcl h LEU 329 Cb 0.82 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2rcl h LEU 329 CO 0.00 -0.12 -0.09 -0.26 -0.34 0.00 0.00 178.44 177.63 2rcl h PHE 330 N -0.85 -0.20 -0.59 1.25 -1.00 -1.28 -0.67 116.94 113.61 2rcl h PHE 330 Ca -0.06 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.78 2rcl h PHE 330 Cb 0.55 0.13 -0.03 0.00 3.61 0.00 0.00 35.95 40.20 2rcl h PHE 330 CO 0.01 -0.14 0.39 -1.35 -1.61 0.00 0.00 178.31 175.61 2rcl h PRO 331 N -0.04 0.65 -0.45 1.51 0.11 -1.76 -1.69 132.00 130.33 2rcl h PRO 331 Ca 0.12 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.09 2rcl h PRO 331 Cb 0.23 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 2rcl h PRO 331 CO -0.28 0.43 -0.16 -0.91 -0.21 0.00 0.00 178.00 176.87 2rcl h ASN 332 N 0.67 0.85 -0.28 -2.05 -0.26 -1.25 -2.31 115.58 110.95 2rcl h ASN 332 Ca 0.24 -0.29 -0.00 0.00 -0.56 0.00 0.00 56.30 55.69 2rcl h ASN 332 Cb 0.12 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 2rcl h ASN 332 CO -0.07 1.01 0.17 0.24 -1.06 0.00 0.00 177.43 177.72 2rcl h MET 333 N 0.75 0.38 -0.11 0.81 2.86 -0.56 -0.23 114.93 118.84 2rcl h MET 333 Ca 0.11 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2rcl h MET 333 Cb 0.68 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2rcl h MET 333 CO 0.05 0.31 0.06 0.28 1.06 0.00 0.00 176.91 178.67 2rcl h VAL 334 N 0.35 1.01 0.12 -2.22 2.07 -1.27 0.12 116.25 116.43 2rcl h VAL 334 Ca 0.10 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2rcl h VAL 334 Cb 0.03 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2rcl h VAL 334 CO -0.02 0.02 -0.14 0.50 0.02 0.00 0.00 177.57 177.96 2rcl h LYS 335 N 0.13 -0.28 -0.12 1.57 3.64 -1.35 0.34 116.57 120.51 2rcl h LYS 335 Ca 0.04 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2rcl h LYS 335 Cb -0.00 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2rcl h LYS 335 CO -0.02 -0.19 0.03 0.00 -2.27 0.00 0.00 179.45 177.00 2rcl h ARG 336 N -0.29 0.19 -0.31 1.90 2.47 -0.87 -1.27 114.38 116.19 2rcl h ARG 336 Ca 0.01 -0.04 -0.13 0.00 -1.26 0.00 0.00 59.98 58.56 2rcl h ARG 336 Cb 0.29 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 2rcl h ARG 336 CO -0.05 0.35 -0.33 0.82 0.56 0.00 0.00 179.97 181.32 2rcl h ILE 337 N -0.01 1.28 -0.23 2.04 2.04 -0.81 -0.84 117.51 120.98 2rcl h ILE 337 Ca 0.04 -1.47 0.06 0.00 1.00 0.00 0.00 64.86 64.48 2rcl h ILE 337 Cb 0.25 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 37.66 2rcl h ILE 337 CO 0.00 0.48 -0.34 1.23 0.00 0.00 0.00 178.15 179.52 2rcl h GLY 338 N 0.98 -0.42 2.00 5.37 0.00 -0.23 -2.69 103.07 108.09 2rcl h GLY 338 Ca 0.06 0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.82 2rcl h GLY 338 CO 0.07 -0.21 0.00 0.54 0.00 0.00 0.00 176.54 176.94 2rcl n ARG 339 N -5.41 0.20 0.27 4.80 1.74 -0.49 -2.92 116.66 114.84 2rcl n ARG 339 Ca -0.02 0.34 0.10 0.00 -0.77 0.00 0.00 57.85 57.50 2rcl n ARG 339 Cb 0.34 -1.82 0.71 0.00 -1.02 0.00 0.00 32.46 30.66 2rcl n ARG 339 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rcl h ALA 340 N 2.38 1.82 0.00 7.54 0.00 -0.80 -3.49 119.26 126.71 2rcl h ALA 340 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2rcl h ALA 340 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2rcl h ALA 340 CO 0.00 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2rcl n GLY 341 N -1.41 2.18 0.14 0.00 0.00 -1.15 -4.68 105.19 100.27 2rcl n GLY 341 Ca -0.03 -1.96 -0.01 0.00 0.00 0.00 0.00 46.02 44.02 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 0.00 -0.59 1.61 3.86 -1.91 -2.40 115.15 115.71 2rcl h HIS 342 Ca 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 2rcl h HIS 342 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2rcl h HIS 342 CO 0.00 0.59 0.09 1.96 0.86 0.00 0.00 177.93 181.43 2rcl h GLN 343 N 0.00 0.98 -0.63 2.45 7.50 -1.97 0.21 115.11 123.66 2rcl h GLN 343 Ca -0.01 -0.27 -0.01 0.00 0.50 0.00 0.00 58.65 58.87 2rcl h GLN 343 Cb 1.06 -0.11 -0.03 0.00 0.05 0.00 0.00 27.48 28.44 2rcl h GLN 343 CO 0.08 0.93 0.35 0.28 -1.50 0.00 0.00 178.83 178.98 2rcl h VAL 344 N 0.89 1.20 -0.46 -0.54 2.07 -1.81 -0.77 116.25 116.83 2rcl h VAL 344 Ca 0.18 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2rcl h VAL 344 Cb 0.43 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2rcl h VAL 344 CO 0.01 0.21 0.31 0.45 0.02 0.00 0.00 177.57 178.57 2rcl h HIS 345 N 0.86 0.58 -0.42 1.57 3.86 -1.11 -0.20 115.15 120.29 2rcl h HIS 345 Ca 0.22 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.49 2rcl h HIS 345 Cb 0.03 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.26 2rcl h HIS 345 CO -0.01 0.37 0.18 -0.91 0.86 0.00 0.00 177.93 178.42 2rcl h ASN 346 N 0.63 0.23 -0.51 2.45 2.35 -0.29 -0.73 115.58 119.71 2rcl h ASN 346 Ca 0.17 0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.84 2rcl h ASN 346 Cb -0.07 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2rcl h ASN 346 CO -0.04 0.17 -0.14 0.03 -1.65 0.00 0.00 177.43 175.81 2rcl h ARG 347 N 0.37 1.01 -0.20 0.81 3.08 -0.87 -0.32 114.38 118.26 2rcl h ARG 347 Ca 0.19 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 2rcl h ARG 347 Cb 0.14 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2rcl h ARG 347 CO -0.16 1.07 0.06 -0.07 -1.07 0.00 0.00 179.97 179.80 2rcl h LEU 348 N 0.89 0.29 -0.77 3.04 3.38 -0.91 -1.24 115.31 119.99 2rcl h LEU 348 Ca 0.13 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2rcl h LEU 348 Cb 0.71 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 2rcl h LEU 348 CO 0.05 0.43 0.49 0.00 0.09 0.00 0.00 178.44 179.50 2rcl h ALA 349 N 0.88 1.02 -0.42 1.53 0.00 -1.04 -0.62 119.26 120.61 2rcl h ALA 349 Ca 0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2rcl h ALA 349 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2rcl h ALA 349 CO -0.00 0.30 0.06 1.49 0.00 0.00 0.00 179.25 181.10 2rcl h GLU 350 N 0.96 0.71 0.10 0.00 4.57 -0.92 -1.79 114.58 118.21 2rcl h GLU 350 Ca 0.31 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2rcl h GLU 350 Cb 0.01 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2rcl h GLU 350 CO -0.11 0.75 -0.05 1.49 -1.18 0.00 0.00 179.01 179.91 2rcl h GLU 351 N 0.56 -0.13 0.23 1.92 4.81 -1.07 -2.07 114.58 118.83 2rcl h GLU 351 Ca 0.13 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2rcl h GLU 351 Cb 0.39 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2rcl h GLU 351 CO 0.01 0.16 -0.12 0.82 -0.73 0.00 0.00 179.01 179.15 2rcl h ILE 352 N -0.43 0.76 -0.52 2.32 2.04 -1.09 -0.53 117.51 120.06 2rcl h ILE 352 Ca -0.01 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 2rcl h ILE 352 Cb 0.36 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2rcl h ILE 352 CO 0.02 0.00 -0.06 0.03 0.00 0.00 0.00 178.15 178.14 2rcl h ARG 353 N -0.32 0.93 -0.10 2.37 3.08 -1.41 -2.25 114.38 116.67 2rcl h ARG 353 Ca -0.03 -0.31 -0.16 0.00 0.07 0.00 0.00 59.98 59.55 2rcl h ARG 353 Cb 0.25 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2rcl h ARG 353 CO 0.05 0.96 -0.63 0.66 -1.07 0.00 0.00 179.97 179.94 2rcl h SER 354 N 0.84 0.43 -0.43 7.04 4.64 -1.25 -2.14 113.55 122.68 2rcl h SER 354 Ca 0.14 -0.25 -0.12 0.00 -0.47 0.00 0.00 61.79 61.09 2rcl h SER 354 Cb 0.59 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2rcl h SER 354 CO 0.04 0.95 -0.21 0.58 -0.87 0.00 0.00 176.83 177.32 2rcl h VAL 355 N 0.27 1.28 -0.48 0.95 2.07 -0.97 -2.21 116.25 117.16 2rcl h VAL 355 Ca -0.01 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 2rcl h VAL 355 Cb 1.16 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2rcl h VAL 355 CO 0.11 0.46 0.26 0.40 0.02 0.00 0.00 177.57 178.81 2rcl h ILE 356 N 0.72 1.17 -0.46 4.57 2.04 -1.39 -1.21 117.51 122.97 2rcl h ILE 356 Ca 0.10 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2rcl h ILE 356 Cb 0.77 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2rcl h ILE 356 CO 0.06 0.18 0.26 0.50 0.00 0.00 0.00 178.15 179.15 2rcl h LYS 357 N 0.63 0.63 0.00 2.37 3.64 -1.33 0.72 116.57 123.24 2rcl h LYS 357 Ca 0.17 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2rcl h LYS 357 Cb 0.06 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2rcl h LYS 357 CO -0.03 0.49 -0.30 0.77 -2.27 0.00 0.00 179.45 178.12 2rcl h SER 358 N 0.60 0.00 0.31 4.20 0.02 -1.32 -0.64 113.55 116.72 2rcl h SER 358 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2rcl h SER 358 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2rcl h SER 358 CO -0.03 0.30 0.00 -3.20 -1.14 0.00 0.00 176.83 172.76 2rcl n ASN 359 N -4.02 0.00 0.00 3.07 5.15 -0.46 -4.88 115.26 114.11 2rcl n ASN 359 Ca -0.02 -0.38 0.00 0.00 -0.60 0.00 0.00 54.58 53.58 2rcl n ASN 359 Cb 0.36 -0.18 0.00 0.00 -0.53 0.00 0.00 39.78 39.43 2rcl n ASN 359 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2rcl n GLY 360 N 0.88 0.94 0.00 8.20 0.00 -0.25 -4.49 105.19 110.47 2rcl n GLY 360 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.09 3.37 3.70 -0.02 0.00 0.21 -4.99 105.19 105.36 2rcl n GLY 361 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.77 2.54 -0.14 1.61 0.41 -1.26 -4.87 118.70 116.23 2rcl s GLU 362 Ca 0.00 -0.97 -0.18 0.00 -0.41 0.00 0.00 54.97 53.42 2rcl s GLU 362 Cb 0.00 -2.48 -0.04 0.00 -1.78 0.00 0.00 34.13 29.83 2rcl s GLU 362 CO 0.00 0.49 0.46 -1.17 -0.49 0.00 0.00 175.26 174.55 2rcl s LEU 363 N -2.74 4.24 0.20 1.80 2.96 -1.26 -4.82 118.68 119.05 2rcl s LEU 363 Ca 0.27 0.73 0.03 0.00 -0.22 0.00 0.00 54.13 54.95 2rcl s LEU 363 Cb -0.10 -2.65 -0.05 0.00 0.50 0.00 0.00 46.19 43.89 2rcl s LEU 363 CO 0.19 -0.03 -0.02 0.42 -1.32 0.00 0.00 176.35 175.59 2rcl s THR 364 N 0.86 0.96 0.29 3.68 -4.23 -1.26 -5.03 115.64 110.90 2rcl s THR 364 Ca 0.24 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.76 2rcl s THR 364 Cb -0.15 -2.18 0.28 0.00 1.34 0.00 0.00 72.50 71.79 2rcl s THR 364 CO 0.09 -0.45 1.77 0.24 -0.54 0.00 0.00 174.62 175.74 2rcl h MET 365 N 2.60 0.70 -0.44 3.99 2.86 -2.00 -1.80 114.93 120.83 2rcl h MET 365 Ca -0.37 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.18 2rcl h MET 365 Cb 1.21 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 2rcl h MET 365 CO 0.64 0.46 0.09 0.78 1.06 0.00 0.00 176.91 179.94 2rcl h GLY 366 N 0.72 0.71 0.63 8.32 0.00 -2.00 -2.50 103.07 108.94 2rcl h GLY 366 Ca 0.53 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 2rcl h GLY 366 CO -0.37 0.37 -0.04 0.00 0.00 0.00 0.00 176.54 176.50 2rcl h ALA 367 N 1.46 0.08 -0.66 3.60 0.00 -1.74 -3.19 119.26 118.82 2rcl h ALA 367 Ca 0.14 -0.25 0.14 0.00 0.00 0.00 0.00 54.91 54.95 2rcl h ALA 367 Cb 0.26 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.93 2rcl h ALA 367 CO -0.00 -0.16 0.03 0.82 0.00 0.00 0.00 179.25 179.94 2rcl h ILE 368 N -0.28 0.48 -0.09 0.00 2.04 -1.28 -1.28 117.51 117.10 2rcl h ILE 368 Ca 0.01 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2rcl h ILE 368 Cb 0.50 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2rcl h ILE 368 CO 0.01 0.03 0.19 -0.33 0.00 0.00 0.00 178.15 178.05 2rcl h GLU 369 N 0.14 0.00 -0.00 2.37 4.39 -1.43 0.37 114.58 120.42 2rcl h GLU 369 Ca 0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2rcl h GLU 369 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2rcl h GLU 369 CO -0.54 0.00 -0.18 1.63 -1.16 0.00 0.00 179.01 178.76 2rcl n LYS 370 N -3.34 0.60 -2.78 2.33 5.02 -0.49 -4.63 118.16 114.88 2rcl n LYS 370 Ca -0.01 -0.26 -0.44 0.00 -2.02 0.00 0.00 58.31 55.59 2rcl n LYS 370 Cb 0.28 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2rcl n LYS 370 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2rcl n MET 371 N -0.97 3.39 -0.06 1.97 2.81 0.13 -4.86 117.12 119.52 2rcl n MET 371 Ca 0.12 -3.72 -0.10 0.00 -1.81 0.00 0.00 57.70 52.20 2rcl n MET 371 Cb 0.30 -3.07 -0.04 0.00 -0.71 0.00 0.00 33.22 29.71 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 6.90 0.32 -0.15 0.03 5.08 -1.82 0.31 114.58 125.26 2rcl h GLU 372 Ca 0.35 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.51 2rcl h GLU 372 Cb 0.82 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2rcl h GLU 372 CO 1.35 0.33 -0.57 1.25 -1.00 0.00 0.00 179.01 180.36 2rcl h LEU 373 N 0.23 0.52 -0.59 1.33 5.85 -1.94 -2.51 115.31 118.20 2rcl h LEU 373 Ca 0.08 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 2rcl h LEU 373 Cb 0.12 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2rcl h LEU 373 CO -0.01 0.98 0.27 0.74 -0.34 0.00 0.00 178.44 180.08 2rcl h THR 374 N 0.35 1.22 -0.39 1.05 2.02 -1.88 -1.12 112.91 114.15 2rcl h THR 374 Ca 0.00 -0.63 -0.07 0.00 0.77 0.00 0.00 66.41 66.48 2rcl h THR 374 Cb 1.10 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2rcl h THR 374 CO 0.10 0.25 -0.04 0.11 0.37 0.00 0.00 175.52 176.31 2rcl h LYS 375 N 0.81 0.72 -0.53 6.66 1.57 -0.87 -2.94 116.57 121.98 2rcl h LYS 375 Ca 0.20 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2rcl h LYS 375 Cb 0.14 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2rcl h LYS 375 CO -0.02 0.83 0.27 1.03 -0.57 0.00 0.00 179.45 180.99 2rcl h SER 376 N 0.54 0.68 0.10 0.86 0.87 -1.37 -2.19 113.55 113.04 2rcl h SER 376 Ca 0.11 -0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 2rcl h SER 376 Cb 0.53 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2rcl h SER 376 CO 0.03 0.60 -0.23 1.62 -0.53 0.00 0.00 176.83 178.32 2rcl h VAL 377 N 0.71 1.23 0.10 2.23 3.04 -1.08 0.71 116.25 123.19 2rcl h VAL 377 Ca 0.18 -1.07 -0.01 0.00 -1.01 0.00 0.00 66.70 64.80 2rcl h VAL 377 Cb 0.09 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2rcl h VAL 377 CO -0.03 0.33 -0.05 0.58 -1.01 0.00 0.00 177.57 177.39 2rcl h VAL 378 N 0.22 1.05 -0.59 1.51 2.07 -1.33 -1.86 116.25 117.32 2rcl h VAL 378 Ca 0.04 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 66.98 2rcl h VAL 378 Cb 0.54 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2rcl h VAL 378 CO 0.04 0.14 0.39 1.88 0.02 0.00 0.00 177.57 180.04 2rcl h TYR 379 N -0.41 0.71 -0.22 1.57 0.05 -1.10 -2.24 116.97 115.33 2rcl h TYR 379 Ca -0.01 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.66 2rcl h TYR 379 Cb 0.34 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2rcl h TYR 379 CO 0.02 0.43 -0.40 1.49 -1.05 0.00 0.00 178.16 178.65 2rcl h GLU 380 N 0.75 0.50 -0.72 4.88 4.57 -0.80 -0.94 114.58 122.82 2rcl h GLU 380 Ca 0.22 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2rcl h GLU 380 Cb -0.02 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 2rcl h GLU 380 CO -0.05 0.82 0.43 0.00 -1.18 0.00 0.00 179.01 179.03 2rcl h LEU 382 N 0.98 0.00 0.04 0.00 3.38 -1.20 -2.18 115.31 116.33 2rcl h LEU 382 Ca 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 2rcl h LEU 382 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2rcl h LEU 382 CO -0.05 0.73 -0.02 -0.09 0.09 0.00 0.00 178.44 179.11 2rcl h ARG 383 N 0.00 -0.05 0.23 1.13 2.43 -1.10 -3.12 114.38 113.90 2rcl h ARG 383 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2rcl h ARG 383 Cb 1.32 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2rcl h ARG 383 CO 0.10 0.62 -0.14 0.35 -1.51 0.00 0.00 179.97 179.38 2rcl h PHE 384 N -0.84 -0.37 -2.72 2.20 3.57 -0.80 -3.37 116.94 114.61 2rcl h PHE 384 Ca -0.01 -0.00 -0.60 0.00 3.53 0.00 0.00 57.97 60.89 2rcl h PHE 384 Cb 0.69 0.13 -0.40 0.00 2.79 0.00 0.00 35.95 39.16 2rcl h PHE 384 CO 0.17 -0.22 -0.80 -1.21 -2.23 0.00 0.00 178.31 174.01 2rcl s GLU 385 N -6.13 1.41 0.20 1.11 2.02 -0.82 -4.90 118.70 111.58 2rcl s GLU 385 Ca -0.15 -2.39 -0.33 0.00 0.02 0.00 0.00 54.97 52.13 2rcl s GLU 385 Cb 0.06 -2.18 -0.14 0.00 0.10 0.00 0.00 34.13 31.97 2rcl s GLU 385 CO 0.65 -1.30 1.39 -2.30 0.02 0.00 0.00 175.26 173.72 2rcl n PRO 386 N 2.82 1.81 -0.13 0.39 -0.02 -1.18 -4.67 135.00 134.02 2rcl n PRO 386 Ca 0.21 0.65 -0.11 0.00 -2.02 0.00 0.00 63.50 62.23 2rcl n PRO 386 Cb 0.41 -2.29 0.02 0.00 -0.02 0.00 0.00 33.50 31.61 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 4.42 0.93 -4.75 0.52 0.11 -1.90 -3.39 132.00 127.94 2rcl h PRO 387 Ca -0.45 -0.40 -0.69 0.00 0.11 0.00 0.00 66.00 64.57 2rcl h PRO 387 Cb 1.29 -0.03 -0.28 0.00 0.11 0.00 0.00 31.00 32.09 2rcl h PRO 387 CO 0.77 1.06 -0.63 0.08 -0.21 0.00 0.00 178.00 179.08 2rcl s VAL 388 N -4.61 3.72 -0.28 3.15 1.01 -1.26 -4.96 120.40 117.17 2rcl s VAL 388 Ca -0.11 -0.98 0.22 0.00 0.00 0.00 0.00 61.98 61.12 2rcl s VAL 388 Cb 0.12 -3.02 -0.27 0.00 0.00 0.00 0.00 36.38 33.21 2rcl s VAL 388 CO 0.86 -0.05 0.66 0.35 0.00 0.00 0.00 175.10 176.93 2rcl n THR 389 N 4.81 0.07 -3.75 3.92 -2.24 -1.26 -4.87 114.28 110.95 2rcl n THR 389 Ca -0.14 -0.39 -0.38 0.00 -2.27 0.00 0.00 64.05 60.88 2rcl n THR 389 Cb 0.46 0.17 -0.12 0.00 -2.10 0.00 0.00 70.33 68.74 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 -3.38 3.06 -0.05 6.98 0.00 -1.26 -0.05 121.76 127.06 2rcl s ALA 390 Ca -0.03 -1.62 0.06 0.00 0.00 0.00 0.00 51.96 50.37 2rcl s ALA 390 Cb 0.14 -2.23 -0.02 0.00 0.00 0.00 0.00 23.12 21.01 2rcl s ALA 390 CO 0.88 -1.16 -0.22 -0.65 0.00 0.00 0.00 175.76 174.61 2rcl s GLN 391 N 1.45 2.46 0.14 0.00 1.11 -0.75 -4.95 119.66 119.12 2rcl s GLN 391 Ca 0.00 -0.85 0.07 0.00 0.01 0.00 0.00 55.36 54.60 2rcl s GLN 391 Cb -0.18 -2.21 -0.04 0.00 -1.01 0.00 0.00 33.01 29.57 2rcl s GLN 391 CO 0.03 0.48 -0.16 0.71 0.01 0.00 0.00 175.29 176.36 2rcl s TYR 392 N -0.40 1.59 -0.28 0.91 2.02 -1.26 -0.36 117.35 119.57 2rcl s TYR 392 Ca 0.04 -0.51 -0.21 0.00 -0.37 0.00 0.00 57.07 56.02 2rcl s TYR 392 Cb -0.12 -0.82 0.10 0.00 -0.40 0.00 0.00 41.96 40.72 2rcl s TYR 392 CO 0.02 0.22 0.84 0.20 -1.57 0.00 0.00 175.55 175.25 2rcl s GLY 393 N -2.47 -0.37 -0.26 0.71 0.00 -0.68 -4.93 107.32 99.32 2rcl s GLY 393 Ca 0.11 2.49 -0.11 0.00 0.00 0.00 0.00 44.72 47.21 2rcl s GLY 393 CO 0.04 2.08 0.17 -1.60 0.00 0.00 0.00 173.10 173.80 2rcl s ARG 394 N 0.82 4.02 -0.12 2.90 3.52 -0.07 -0.61 118.95 129.42 2rcl s ARG 394 Ca -0.03 -0.29 -0.35 0.00 -0.13 0.00 0.00 55.73 54.93 2rcl s ARG 394 Cb -0.05 -3.59 -0.12 0.00 -1.56 0.00 0.00 34.95 29.63 2rcl s ARG 394 CO -0.09 -0.04 1.89 0.00 -0.81 0.00 0.00 175.30 176.25 2rcl n ALA 395 N 4.60 0.80 0.28 6.12 0.00 -0.78 0.15 120.51 131.68 2rcl n ALA 395 Ca -0.15 0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.70 2rcl n ALA 395 Cb 0.52 -2.48 0.30 0.00 0.00 0.00 0.00 19.45 17.79 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 9.27 0.00 -3.30 0.00 1.57 -1.33 0.31 116.57 123.10 2rcl h LYS 396 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2rcl h LYS 396 Cb 1.28 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.52 2rcl h LYS 396 CO 0.95 0.00 0.08 -1.59 -0.57 0.00 0.00 179.45 178.32 2rcl s LYS 397 N -3.29 1.72 0.32 3.15 -2.85 -1.26 -4.80 119.74 112.73 2rcl s LYS 397 Ca 0.06 -1.14 -0.29 0.00 -1.00 0.00 0.00 55.97 53.60 2rcl s LYS 397 Cb 0.07 0.55 -0.11 0.00 -2.06 0.00 0.00 37.83 36.28 2rcl s LYS 397 CO 0.63 -0.76 1.51 -0.51 0.10 0.00 0.00 175.35 176.32 2rcl s ASP 398 N -2.98 6.44 0.03 0.03 1.01 -1.26 -3.76 116.67 116.18 2rcl s ASP 398 Ca 0.16 2.93 0.04 0.00 0.71 0.00 0.00 52.55 56.39 2rcl s ASP 398 Cb -0.04 -2.65 -0.02 0.00 1.01 0.00 0.00 42.92 41.23 2rcl s ASP 398 CO 0.08 -0.84 -0.12 -0.76 0.21 0.00 0.00 175.17 173.74 2rcl s LEU 399 N -1.20 2.16 -0.26 1.23 1.43 0.15 -4.93 118.68 117.26 2rcl s LEU 399 Ca 0.57 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 53.18 2rcl s LEU 399 Cb -0.46 -0.52 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 2rcl s LEU 399 CO 0.53 0.01 0.07 -0.69 0.23 0.00 0.00 176.35 176.51 2rcl s VAL 400 N -0.81 4.23 -0.17 -1.59 1.01 -1.26 0.45 120.40 122.26 2rcl s VAL 400 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 2rcl s VAL 400 Cb -0.07 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 2rcl s VAL 400 CO 0.01 0.29 -0.05 -0.63 0.00 0.00 0.00 175.10 174.72 2rcl s ILE 401 N 1.59 3.64 -0.18 2.22 1.01 0.11 -4.87 121.20 124.74 2rcl s ILE 401 Ca 0.06 -0.43 -0.12 0.00 0.00 0.00 0.00 60.65 60.16 2rcl s ILE 401 Cb -0.15 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 2rcl s ILE 401 CO 0.03 0.47 0.22 -1.61 0.00 0.00 0.00 174.94 174.05 2rcl s GLU 402 N 0.70 4.20 0.00 2.79 2.02 -1.26 -0.19 118.70 126.96 2rcl s GLU 402 Ca -0.03 -0.05 0.00 0.00 0.02 0.00 0.00 54.97 54.92 2rcl s GLU 402 Cb -0.15 -3.42 0.00 0.00 0.10 0.00 0.00 34.13 30.67 2rcl s GLU 402 CO 0.02 0.28 0.00 0.45 0.02 0.00 0.00 175.26 176.03 2rcl n SER 403 N 3.50 0.15 0.09 -0.19 2.88 0.25 -2.77 113.62 117.53 2rcl n SER 403 Ca -0.14 -0.78 -0.04 0.00 -1.33 0.00 0.00 58.87 56.58 2rcl n SER 403 Cb 0.52 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.13 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 0.06 0.29 0.00 0.66 -0.00 -1.98 -3.38 115.15 110.80 2rcl h HIS 404 Ca 0.00 -0.10 -0.05 0.00 -0.00 0.00 0.00 60.37 60.22 2rcl h HIS 404 Cb 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 2rcl h HIS 404 CO 0.00 0.72 -1.44 -0.25 -0.00 0.00 0.00 177.93 176.96 2rcl n ASP 405 N -3.92 3.03 -4.20 2.45 8.00 -1.26 -4.80 116.55 115.85 2rcl n ASP 405 Ca -0.02 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.36 2rcl n ASP 405 Cb 0.57 1.17 -0.10 0.00 -0.02 0.00 0.00 41.12 42.75 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 -2.47 1.17 0.11 2.24 0.00 -1.26 -4.10 121.76 117.44 2rcl s ALA 406 Ca -0.03 -1.67 0.09 0.00 0.00 0.00 0.00 51.96 50.34 2rcl s ALA 406 Cb 0.05 1.23 -0.04 0.00 0.00 0.00 0.00 23.12 24.36 2rcl s ALA 406 CO 0.35 -0.55 -0.18 0.00 0.00 0.00 0.00 175.76 175.38 2rcl s ALA 407 N -4.08 2.68 -0.04 0.00 0.00 0.66 -0.58 121.76 120.40 2rcl s ALA 407 Ca 0.36 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2rcl s ALA 407 Cb 0.07 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.54 2rcl s ALA 407 CO 0.10 0.59 -0.04 -0.06 0.00 0.00 0.00 175.76 176.35 2rcl s PHE 408 N -1.12 0.64 -0.08 0.00 0.08 0.74 -0.58 117.98 117.67 2rcl s PHE 408 Ca 0.18 -0.15 -0.26 0.00 0.12 0.00 0.00 56.93 56.81 2rcl s PHE 408 Cb -0.11 -0.58 -0.03 0.00 -0.57 0.00 0.00 43.02 41.74 2rcl s PHE 408 CO 0.10 -0.16 0.85 0.15 -0.10 0.00 0.00 175.22 176.06 2rcl s LYS 409 N 0.80 4.44 -0.06 0.44 1.02 -1.26 0.07 119.74 125.18 2rcl s LYS 409 Ca -0.10 1.12 0.06 0.00 0.02 0.00 0.00 55.97 57.07 2rcl s LYS 409 Cb -0.13 -3.49 -0.01 0.00 -0.52 0.00 0.00 37.83 33.68 2rcl s LYS 409 CO -0.00 -0.11 -0.24 0.08 -0.92 0.00 0.00 175.35 174.16 2rcl s VAL 410 N 1.33 2.14 0.32 3.17 1.01 0.17 -4.86 120.40 123.68 2rcl s VAL 410 Ca 0.43 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 2rcl s VAL 410 Cb -0.18 -1.78 -0.06 0.00 0.00 0.00 0.00 36.38 34.35 2rcl s VAL 410 CO 0.20 0.57 0.63 -0.54 0.00 0.00 0.00 175.10 175.95 2rcl s LYS 411 N -0.16 3.73 0.28 2.72 1.02 -1.26 0.32 119.74 126.39 2rcl s LYS 411 Ca -0.04 0.23 -0.30 0.00 0.02 0.00 0.00 55.97 55.88 2rcl s LYS 411 Cb -0.14 -2.56 -0.13 0.00 -0.52 0.00 0.00 37.83 34.49 2rcl s LYS 411 CO 0.04 0.15 1.42 0.00 -0.92 0.00 0.00 175.35 176.04 2rcl n ALA 412 N -0.88 1.52 0.00 5.17 0.00 -1.25 -2.35 120.51 122.73 2rcl n ALA 412 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2rcl n ALA 412 Cb 0.54 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 1.74 1.88 3.73 0.00 0.00 0.11 -4.96 105.19 107.69 2rcl n GLY 413 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.63 4.28 -0.04 1.61 2.02 -0.99 -4.77 118.70 120.18 2rcl s GLU 414 Ca 0.00 2.22 -0.30 0.00 0.02 0.00 0.00 54.97 56.91 2rcl s GLU 414 Cb 0.00 -3.18 -0.03 0.00 0.10 0.00 0.00 34.13 31.03 2rcl s GLU 414 CO 0.00 -0.46 1.06 1.41 0.02 0.00 0.00 175.26 177.29 2rcl s MET 415 N 0.59 4.45 -0.04 1.61 -2.45 -1.26 -1.87 119.30 120.34 2rcl s MET 415 Ca 0.64 1.51 -0.03 0.00 -1.25 0.00 0.00 55.69 56.56 2rcl s MET 415 Cb -0.40 -3.50 -0.04 0.00 1.25 0.00 0.00 34.83 32.14 2rcl s MET 415 CO 0.35 -0.25 0.11 -0.51 1.05 0.00 0.00 175.02 175.76 2rcl s LEU 416 N 1.63 4.08 -0.00 4.11 1.43 0.22 -1.05 118.68 129.10 2rcl s LEU 416 Ca 0.52 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.90 2rcl s LEU 416 Cb -0.22 -2.26 -0.00 0.00 0.03 0.00 0.00 46.19 43.74 2rcl s LEU 416 CO 0.23 0.31 -0.03 -0.47 0.23 0.00 0.00 176.35 176.62 2rcl s TYR 417 N -1.15 0.32 -0.03 0.29 5.04 -0.25 -1.69 117.35 119.88 2rcl s TYR 417 Ca 0.21 -0.06 0.05 0.00 -2.44 0.00 0.00 57.07 54.83 2rcl s TYR 417 Cb -0.12 -0.21 -0.01 0.00 0.35 0.00 0.00 41.96 41.98 2rcl s TYR 417 CO 0.12 -0.01 -0.18 0.20 -1.34 0.00 0.00 175.55 174.34 2rcl s GLY 418 N -0.07 0.91 -0.51 8.97 0.00 0.51 0.21 107.32 117.35 2rcl s GLY 418 Ca 0.01 -0.73 -0.19 0.00 0.00 0.00 0.00 44.72 43.81 2rcl s GLY 418 CO -0.00 -0.48 0.60 -0.47 0.00 0.00 0.00 173.10 172.76 2rcl s TYR 419 N -0.15 3.07 0.21 1.90 5.04 -1.25 -1.80 117.35 124.36 2rcl s TYR 419 Ca 0.01 -0.63 -0.10 0.00 -2.44 0.00 0.00 57.07 53.91 2rcl s TYR 419 Cb -0.10 -3.54 0.27 0.00 0.35 0.00 0.00 41.96 38.95 2rcl s TYR 419 CO 0.01 -1.03 1.71 0.37 -1.34 0.00 0.00 175.55 175.28 2rcl h GLN 420 N 8.98 0.28 -0.62 4.97 4.15 -0.81 -2.47 115.11 129.59 2rcl h GLN 420 Ca -0.28 -0.02 0.18 0.00 0.77 0.00 0.00 58.65 59.31 2rcl h GLN 420 Cb 1.10 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.70 2rcl h GLN 420 CO 0.97 0.18 0.50 -1.35 -1.93 0.00 0.00 178.83 177.20 2rcl h PRO 421 N 0.28 0.00 0.00 -2.39 0.11 -1.91 0.16 132.00 128.26 2rcl h PRO 421 Ca 0.30 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.32 2rcl h PRO 421 Cb 0.43 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2rcl h PRO 421 CO -0.37 0.00 -0.44 -0.07 -0.21 0.00 0.00 178.00 176.91 2rcl h LEU 422 N 0.00 0.00 -0.00 2.35 3.38 -1.76 -1.00 115.31 118.28 2rcl h LEU 422 Ca 0.29 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.02 2rcl h LEU 422 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2rcl h LEU 422 CO -0.00 0.44 -1.09 0.00 0.09 0.00 0.00 178.44 177.87 2rcl h ALA 423 N 1.56 0.25 0.00 1.53 0.00 -0.79 -3.13 119.26 118.68 2rcl h ALA 423 Ca -0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2rcl h ALA 423 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2rcl h ALA 423 CO 0.06 1.02 -1.16 0.25 0.00 0.00 0.00 179.25 179.41 2rcl n THR 424 N -3.53 0.28 -1.15 0.00 -2.24 -0.42 -3.41 114.28 103.81 2rcl n THR 424 Ca -0.05 -0.38 -0.09 0.00 -2.27 0.00 0.00 64.05 61.26 2rcl n THR 424 Cb 0.95 -0.00 0.25 0.00 -2.10 0.00 0.00 70.33 69.43 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 -2.23 2.99 -1.94 -0.78 1.74 -0.38 -4.80 116.66 111.26 2rcl n ARG 425 Ca 0.00 -3.07 -0.42 0.00 -0.77 0.00 0.00 57.85 53.59 2rcl n ARG 425 Cb 0.49 -2.11 -0.03 0.00 -1.02 0.00 0.00 32.46 29.79 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 -1.43 6.41 0.00 0.55 -1.08 -1.18 -4.68 116.67 115.26 2rcl s ASP 426 Ca 0.53 2.08 0.15 0.00 -0.52 0.00 0.00 52.55 54.78 2rcl s ASP 426 Cb 0.44 -2.53 0.64 0.00 -1.46 0.00 0.00 42.92 40.01 2rcl s ASP 426 CO 0.10 -1.16 1.47 -0.81 0.52 0.00 0.00 175.17 175.29 2rcl n PRO 427 N 7.54 0.02 0.00 4.34 -0.04 -1.26 -1.08 135.00 144.52 2rcl n PRO 427 Ca 0.19 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 64.02 2rcl n PRO 427 Cb 0.43 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.79 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 -1.48 0.99 -0.05 0.54 5.02 -1.26 -4.20 118.16 117.72 2rcl n LYS 428 Ca 0.04 -0.59 -0.08 0.00 -2.02 0.00 0.00 58.31 55.66 2rcl n LYS 428 Cb 0.17 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.65 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 -0.49 0.55 -4.72 -0.18 5.41 -0.81 -5.02 119.36 114.10 2rcl n ILE 429 Ca 0.13 -0.19 -0.33 0.00 1.00 0.00 0.00 62.75 63.36 2rcl n ILE 429 Cb 0.35 -1.09 -0.13 0.00 -0.71 0.00 0.00 39.64 38.06 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 -2.19 2.84 0.40 1.39 0.08 -0.24 -5.08 117.98 115.18 2rcl s PHE 430 Ca -0.13 -0.36 -0.25 0.00 0.12 0.00 0.00 56.93 56.31 2rcl s PHE 430 Cb 0.04 -1.79 -0.09 0.00 -0.57 0.00 0.00 43.02 40.62 2rcl s PHE 430 CO 0.21 0.00 1.11 0.34 -0.10 0.00 0.00 175.22 176.78 2rcl s ASP 431 N -0.10 6.63 -1.41 1.36 2.15 -1.26 -3.72 116.67 120.31 2rcl s ASP 431 Ca -0.01 2.21 -0.03 0.00 0.43 0.00 0.00 52.55 55.16 2rcl s ASP 431 Cb -0.14 -2.60 0.02 0.00 -0.30 0.00 0.00 42.92 39.90 2rcl s ASP 431 CO 0.03 -0.59 0.56 0.54 -0.17 0.00 0.00 175.17 175.54 2rcl n ARG 432 N 0.04 -3.87 0.20 4.34 1.74 -1.26 -4.84 116.66 113.01 2rcl n ARG 432 Ca 0.04 0.47 0.05 0.00 -0.77 0.00 0.00 57.85 57.65 2rcl n ARG 432 Cb 0.48 -4.81 0.49 0.00 -1.02 0.00 0.00 32.46 27.60 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 0.86 1.70 -0.40 7.54 0.00 -1.87 -1.09 119.26 126.00 2rcl h ALA 433 Ca -0.62 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2rcl h ALA 433 Cb 1.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2rcl h ALA 433 CO 0.62 0.23 0.00 -0.25 0.00 0.00 0.00 179.25 179.85 2rcl n ASP 434 N -4.34 3.40 -4.56 0.00 8.00 -1.26 -4.73 116.55 113.06 2rcl n ASP 434 Ca -0.02 -2.36 -0.33 0.00 0.71 0.00 0.00 54.79 52.79 2rcl n ASP 434 Cb 0.23 -0.50 -0.12 0.00 -0.02 0.00 0.00 41.12 40.71 2rcl n ASP 434 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2rcl s GLU 435 N -1.82 2.67 -0.56 -1.24 2.02 -0.41 -5.07 118.70 114.28 2rcl s GLU 435 Ca 0.33 -0.60 -0.28 0.00 0.02 0.00 0.00 54.97 54.43 2rcl s GLU 435 Cb 0.22 -2.53 0.03 0.00 0.10 0.00 0.00 34.13 31.95 2rcl s GLU 435 CO 0.14 0.65 1.18 0.12 0.02 0.00 0.00 175.26 177.37 2rcl s PHE 436 N -0.81 2.65 -0.47 1.61 5.36 -1.26 -4.99 117.98 120.07 2rcl s PHE 436 Ca 0.13 0.48 0.01 0.00 -0.96 0.00 0.00 56.93 56.59 2rcl s PHE 436 Cb -0.11 -4.50 0.12 0.00 -0.34 0.00 0.00 43.02 38.19 2rcl s PHE 436 CO 0.02 -1.52 0.23 0.08 -1.46 0.00 0.00 175.22 172.56 2rcl s VAL 437 N 4.85 2.89 0.38 3.12 1.01 -1.26 -4.98 120.40 126.40 2rcl s VAL 437 Ca 0.44 -2.70 0.15 0.00 0.00 0.00 0.00 61.98 59.87 2rcl s VAL 437 Cb -0.07 -3.00 0.37 0.00 0.00 0.00 0.00 36.38 33.68 2rcl s VAL 437 CO 0.27 -0.74 1.78 -0.65 0.00 0.00 0.00 175.10 175.76 2rcl h PRO 438 N 7.25 0.46 -0.58 2.72 0.11 -1.94 0.11 132.00 140.13 2rcl h PRO 438 Ca -0.07 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2rcl h PRO 438 Cb 0.97 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2rcl h PRO 438 CO 0.65 0.30 0.00 -0.85 -0.21 0.00 0.00 178.00 177.89 2rcl n GLU 439 N -4.66 2.69 -0.34 1.05 0.00 -1.26 -2.94 120.64 115.18 2rcl n GLU 439 Ca 0.24 -2.02 0.18 0.00 0.00 0.00 0.00 57.16 55.57 2rcl n GLU 439 Cb 0.79 -1.60 0.42 0.00 0.00 0.00 0.00 31.44 31.05 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 3.05 0.54 -0.40 3.44 2.43 -1.08 -2.60 114.38 119.76 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 0.96 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2rcl h ARG 440 CO 0.10 0.35 0.00 1.19 -1.51 0.00 0.00 179.97 180.11 2rcl n PHE 441 N -4.78 0.62 -2.28 2.20 3.72 -1.26 -4.47 117.46 111.22 2rcl n PHE 441 Ca 0.26 -0.54 -0.41 0.00 -0.05 0.00 0.00 57.45 56.70 2rcl n PHE 441 Cb 0.76 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 39.20 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 -1.22 3.31 0.14 -4.37 1.01 -0.98 -3.15 120.40 115.14 2rcl s VAL 442 Ca 0.30 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.39 2rcl s VAL 442 Cb 0.17 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2rcl s VAL 442 CO 0.18 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2rcl n GLY 443 N 2.11 -1.97 0.35 4.51 0.00 -1.26 -3.64 105.19 105.28 2rcl n GLY 443 Ca 0.05 -1.39 -0.00 0.00 0.00 0.00 0.00 46.02 44.68 2rcl n GLY 443 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2rcl h GLU 444 N -0.43 1.11 -0.33 1.61 4.11 -1.99 0.13 114.58 118.79 2rcl h GLU 444 Ca -0.02 -0.07 -0.13 0.00 0.07 0.00 0.00 59.36 59.22 2rcl h GLU 444 Cb 0.42 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2rcl h GLU 444 CO 0.01 0.73 -0.30 0.93 0.07 0.00 0.00 179.01 180.46 2rcl h GLU 445 N 1.14 0.79 -0.63 1.06 4.39 -1.95 -2.93 114.58 116.45 2rcl h GLU 445 Ca 0.38 -0.41 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 2rcl h GLU 445 Cb 0.05 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2rcl h GLU 445 CO -0.13 1.04 0.03 0.78 -1.16 0.00 0.00 179.01 179.56 2rcl h GLY 446 N 0.57 1.18 2.00 -3.84 0.00 -1.48 -2.95 103.07 98.55 2rcl h GLY 446 Ca 0.06 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.53 2rcl h GLY 446 CO 0.08 0.78 -0.03 0.83 0.00 0.00 0.00 176.54 178.20 2rcl h GLU 447 N 1.01 0.00 0.00 4.80 5.08 -0.70 -2.31 114.58 122.46 2rcl h GLU 447 Ca 0.18 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 2rcl h GLU 447 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2rcl h GLU 447 CO 0.03 0.03 -0.34 -0.22 -1.00 0.00 0.00 179.01 177.51 2rcl h LYS 448 N 0.00 0.00 0.00 2.33 1.63 -1.33 -2.69 116.57 116.51 2rcl h LYS 448 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2rcl h LYS 448 Cb 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2rcl h LYS 448 CO 0.00 0.34 0.00 1.28 -3.45 0.00 0.00 179.45 177.62 2rcl n LEU 449 N -4.03 0.00 0.29 5.20 4.77 -0.87 -3.69 117.00 118.67 2rcl n LEU 449 Ca -0.02 0.19 0.17 0.00 -0.03 0.00 0.00 56.01 56.32 2rcl n LEU 449 Cb 0.39 -0.19 0.88 0.00 -2.33 0.00 0.00 43.42 42.17 2rcl n LEU 449 CO 0.38 -0.05 1.05 -0.07 -1.33 0.00 0.00 177.39 177.37 2rcl h LEU 450 N 0.00 0.00 -0.56 2.23 3.38 -1.61 -0.70 115.31 118.04 2rcl h LEU 450 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rcl h LEU 450 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2rcl h LEU 450 CO 0.00 0.05 0.00 -2.11 0.09 0.00 0.00 178.44 176.47 2rcl n ARG 451 N -3.33 0.14 -0.17 1.13 1.85 -1.24 -2.31 116.66 112.73 2rcl n ARG 451 Ca -0.02 0.40 0.12 0.00 -1.00 0.00 0.00 57.85 57.35 2rcl n ARG 451 Cb 0.20 -1.78 0.24 0.00 -1.05 0.00 0.00 32.46 30.06 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 -2.05 0.44 -3.38 2.89 8.25 -0.27 -4.47 115.22 116.63 2rcl n HIS 452 Ca 0.02 -0.22 -0.39 0.00 -0.26 0.00 0.00 57.72 56.87 2rcl n HIS 452 Cb 0.20 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.22 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 -1.56 5.17 -0.01 1.59 1.01 -0.98 -4.67 120.40 120.94 2rcl s VAL 453 Ca 0.37 0.62 0.01 0.00 0.00 0.00 0.00 61.98 62.99 2rcl s VAL 453 Cb 0.22 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.90 2rcl s VAL 453 CO 0.31 0.17 0.95 0.18 0.00 0.00 0.00 175.10 176.70 2rcl n LEU 454 N 5.20 1.75 0.10 3.92 4.77 -1.26 -1.50 117.00 129.97 2rcl n LEU 454 Ca -0.08 -1.81 0.15 0.00 -0.03 0.00 0.00 56.01 54.24 2rcl n LEU 454 Cb 0.51 -0.03 0.66 0.00 -2.33 0.00 0.00 43.42 42.23 2rcl n LEU 454 CO 0.38 0.45 1.14 4.11 -1.33 0.00 0.00 177.39 182.14 2rcl h TRP 455 N 0.00 0.03 -0.32 -1.77 5.08 -1.83 -0.65 115.95 116.49 2rcl h TRP 455 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2rcl h TRP 455 Cb 0.61 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.76 2rcl h TRP 455 CO 0.00 0.01 0.00 -1.13 -1.28 0.00 0.00 178.44 176.05 2rcl n SER 456 N -4.45 1.99 -2.29 0.11 3.41 -1.26 -4.77 113.62 106.35 2rcl n SER 456 Ca 0.05 -1.91 -0.11 0.00 -0.26 0.00 0.00 58.87 56.64 2rcl n SER 456 Cb 0.39 -0.21 0.05 0.00 -0.26 0.00 0.00 64.21 64.18 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 0.57 -3.10 0.00 4.04 5.15 -0.25 -0.47 115.26 121.20 2rcl n ASN 457 Ca 0.14 -0.33 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 2rcl n ASN 457 Cb 0.34 -3.05 0.00 0.00 -0.53 0.00 0.00 39.78 36.53 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 -1.19 0.90 3.76 8.20 0.00 -1.24 -4.10 105.19 111.52 2rcl n GLY 458 Ca -0.09 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 2rcl n GLY 458 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rcl s PRO 459 N -2.00 3.36 0.24 1.61 0.02 -1.26 -4.25 135.00 132.71 2rcl s PRO 459 Ca 0.00 2.19 0.20 0.00 0.02 0.00 0.00 61.00 63.41 2rcl s PRO 459 Cb 0.00 -2.37 0.93 0.00 0.02 0.00 0.00 34.50 33.09 2rcl s PRO 459 CO 0.00 -1.00 1.60 -1.91 -0.33 0.00 0.00 177.00 175.37 2rcl n GLU 460 N -0.76 0.14 0.04 5.54 4.07 -0.56 -1.18 120.64 127.92 2rcl n GLU 460 Ca 0.09 0.50 0.12 0.00 -0.06 0.00 0.00 57.16 57.81 2rcl n GLU 460 Cb 0.45 -1.84 0.26 0.00 -0.06 0.00 0.00 31.44 30.25 2rcl n GLU 460 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2rcl n THR 461 N -2.11 0.22 -3.12 6.31 -2.24 -1.26 -4.88 114.28 107.20 2rcl n THR 461 Ca 0.01 -0.16 -0.19 0.00 -2.27 0.00 0.00 64.05 61.44 2rcl n THR 461 Cb 0.13 -0.08 0.01 0.00 -2.10 0.00 0.00 70.33 68.28 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 -3.09 2.92 0.01 -0.78 2.02 -0.33 -5.11 118.70 114.34 2rcl s GLU 462 Ca 0.09 -1.02 0.05 0.00 0.02 0.00 0.00 54.97 54.11 2rcl s GLU 462 Cb 0.15 -2.72 -0.02 0.00 0.10 0.00 0.00 34.13 31.64 2rcl s GLU 462 CO 0.68 -0.21 -0.14 -0.08 0.02 0.00 0.00 175.26 175.53 2rcl s THR 463 N -2.37 1.10 0.39 3.63 -1.32 -1.26 -4.88 115.64 110.92 2rcl s THR 463 Ca 0.51 -0.78 -0.27 0.00 -1.21 0.00 0.00 61.69 59.94 2rcl s THR 463 Cb -0.10 -0.95 -0.10 0.00 -1.51 0.00 0.00 72.50 69.84 2rcl s THR 463 CO 0.34 0.17 1.37 -2.16 -2.21 0.00 0.00 174.62 172.12 2rcl s PRO 464 N -0.71 4.06 0.27 7.08 0.04 -1.26 -4.98 135.00 139.50 2rcl s PRO 464 Ca 0.04 2.32 0.02 0.00 0.04 0.00 0.00 61.00 63.42 2rcl s PRO 464 Cb -0.06 -2.88 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 2rcl s PRO 464 CO 0.00 -0.48 0.16 0.95 0.04 0.00 0.00 177.00 177.68 2rcl s THR 465 N -1.18 0.20 -0.66 1.26 -4.23 -1.26 -5.02 115.64 104.75 2rcl s THR 465 Ca 0.54 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.26 2rcl s THR 465 Cb -0.42 -2.52 0.21 0.00 1.34 0.00 0.00 72.50 71.11 2rcl s THR 465 CO 0.55 0.00 1.65 1.33 -0.54 0.00 0.00 174.62 177.61 2rcl n VAL 466 N -0.47 0.84 1.00 2.29 0.24 -1.26 -2.97 118.33 118.00 2rcl n VAL 466 Ca 0.02 0.20 0.11 0.00 -2.04 0.00 0.00 64.34 62.64 2rcl n VAL 466 Cb 0.65 -1.07 0.03 0.00 -1.47 0.00 0.00 33.84 31.98 2rcl n VAL 466 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rcl n GLY 467 N 0.11 0.35 3.25 7.63 0.00 -1.26 -4.59 105.19 110.67 2rcl n GLY 467 Ca 0.03 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 2rcl n GLY 467 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2rcl n ASN 468 N 0.42 2.98 -0.59 1.61 0.23 -1.16 -4.89 115.26 113.86 2rcl n ASN 468 Ca 0.11 -3.00 0.08 0.00 -0.53 0.00 0.00 54.58 51.23 2rcl n ASN 468 Cb 0.51 0.41 0.19 0.00 -2.08 0.00 0.00 39.78 38.81 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 -1.10 2.54 -2.22 -3.83 4.76 -1.26 -4.70 118.16 112.35 2rcl n LYS 469 Ca -0.17 -2.55 -0.37 0.00 -2.87 0.00 0.00 58.31 52.35 2rcl n LYS 469 Cb 0.58 -1.60 -0.01 0.00 -1.84 0.00 0.00 35.03 32.15 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 -2.40 3.78 -0.10 1.97 0.74 -1.26 -4.89 119.66 117.51 2rcl s GLN 470 Ca 0.33 1.84 -0.40 0.00 0.05 0.00 0.00 55.36 57.19 2rcl s GLN 470 Cb 0.26 -2.47 -0.17 0.00 1.10 0.00 0.00 33.01 31.73 2rcl s GLN 470 CO 0.08 -0.55 1.43 0.00 -0.55 0.00 0.00 175.29 175.70 2rcl h ALA 472 N 5.04 1.22 -0.58 0.00 0.00 -1.91 -3.08 119.26 119.95 2rcl h ALA 472 Ca -0.48 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.18 2rcl h ALA 472 Cb 1.35 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 19.01 2rcl h ALA 472 CO 0.83 0.07 0.19 0.41 0.00 0.00 0.00 179.25 180.74 2rcl n GLY 473 N -0.81 4.18 0.11 0.00 0.00 -1.26 -4.77 105.19 102.64 2rcl n GLY 473 Ca -0.02 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.82 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 1.83 -0.07 -0.27 1.61 3.64 -1.92 -0.72 116.57 120.67 2rcl h LYS 474 Ca 0.26 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.50 2rcl h LYS 474 Cb 2.07 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.90 2rcl h LYS 474 CO 0.60 -0.05 -0.40 -0.44 -2.27 0.00 0.00 179.45 176.89 2rcl h ASP 475 N -0.07 0.67 -0.57 4.20 3.32 -1.89 -2.93 116.42 119.14 2rcl h ASP 475 Ca 0.05 -0.30 0.04 0.00 0.02 0.00 0.00 57.03 56.84 2rcl h ASP 475 Cb 0.15 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 2rcl h ASP 475 CO -0.12 1.00 0.33 0.15 -1.72 0.00 0.00 179.24 178.87 2rcl h PHE 476 N 0.52 0.61 -0.07 4.55 3.57 -1.78 0.19 116.94 124.53 2rcl h PHE 476 Ca 0.04 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2rcl h PHE 476 Cb 0.92 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 2rcl h PHE 476 CO 0.04 0.33 0.01 0.28 -2.23 0.00 0.00 178.31 176.73 2rcl h VAL 477 N 0.64 1.23 -0.36 1.41 2.07 -1.10 0.31 116.25 120.45 2rcl h VAL 477 Ca 0.24 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 2rcl h VAL 477 Cb 0.08 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2rcl h VAL 477 CO -0.13 0.20 -0.02 0.58 0.02 0.00 0.00 177.57 178.22 2rcl h VAL 478 N -0.15 1.21 0.15 2.57 2.07 -1.47 -0.35 116.25 120.28 2rcl h VAL 478 Ca 0.02 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2rcl h VAL 478 Cb 0.31 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2rcl h VAL 478 CO 0.00 0.30 -0.07 0.25 0.02 0.00 0.00 177.57 178.07 2rcl h LEU 479 N 0.55 -0.17 -0.92 2.57 5.85 -0.75 -2.19 115.31 120.25 2rcl h LEU 479 Ca 0.11 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.54 2rcl h LEU 479 Cb 0.38 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2rcl h LEU 479 CO 0.02 0.10 -0.43 -0.37 -0.34 0.00 0.00 178.44 177.41 2rcl h VAL 480 N -0.43 1.32 -0.77 1.05 -1.51 -0.76 0.22 116.25 115.36 2rcl h VAL 480 Ca -0.02 -1.56 -0.05 0.00 -1.23 0.00 0.00 66.70 63.84 2rcl h VAL 480 Cb 0.34 1.71 -0.03 0.00 -2.13 0.00 0.00 31.29 31.18 2rcl h VAL 480 CO 0.03 0.47 0.30 0.00 -1.23 0.00 0.00 177.57 177.14 2rcl h ALA 481 N 1.36 1.00 -0.19 5.19 0.00 -1.09 0.13 119.26 125.66 2rcl h ALA 481 Ca 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2rcl h ALA 481 Cb 0.84 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2rcl h ALA 481 CO 0.07 0.64 0.01 0.00 0.00 0.00 0.00 179.25 179.96 2rcl h ARG 482 N 1.12 0.32 -0.64 0.00 3.08 -0.76 -2.61 114.38 114.88 2rcl h ARG 482 Ca 0.26 -0.10 0.11 0.00 0.07 0.00 0.00 59.98 60.31 2rcl h ARG 482 Cb 0.23 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 2rcl h ARG 482 CO -0.02 0.51 0.43 -0.07 -1.07 0.00 0.00 179.97 179.75 2rcl h LEU 483 N 0.09 0.40 0.37 3.04 3.38 -0.20 -1.11 115.31 121.28 2rcl h LEU 483 Ca 0.05 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2rcl h LEU 483 Cb 0.36 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2rcl h LEU 483 CO 0.01 0.24 -0.18 0.15 0.09 0.00 0.00 178.44 178.75 2rcl h PHE 484 N 0.44 -0.46 -0.99 1.13 3.57 -0.51 -0.78 116.94 119.35 2rcl h PHE 484 Ca 0.30 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.85 2rcl h PHE 484 Cb 0.58 0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.41 2rcl h PHE 484 CO -0.00 -0.17 0.64 0.28 -2.23 0.00 0.00 178.31 176.83 2rcl h VAL 485 N -0.72 1.09 -0.66 1.41 2.07 -1.20 -1.86 116.25 116.38 2rcl h VAL 485 Ca -0.05 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 2rcl h VAL 485 Cb 0.50 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 2rcl h VAL 485 CO 0.08 0.21 0.28 0.40 0.02 0.00 0.00 177.57 178.56 2rcl h ILE 486 N 1.16 1.23 -0.47 4.57 2.04 -1.09 -1.73 117.51 123.22 2rcl h ILE 486 Ca 0.43 -0.71 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 2rcl h ILE 486 Cb 0.17 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2rcl h ILE 486 CO -0.17 0.28 0.11 -0.08 0.00 0.00 0.00 178.15 178.29 2rcl h GLU 487 N 0.92 0.76 -0.02 2.37 4.57 -0.68 -1.23 114.58 121.28 2rcl h GLU 487 Ca 0.22 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2rcl h GLU 487 Cb 0.18 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2rcl h GLU 487 CO -0.02 0.75 0.01 0.82 -1.18 0.00 0.00 179.01 179.39 2rcl h ILE 488 N 0.64 1.06 -0.00 2.32 2.04 -1.25 -3.16 117.51 119.16 2rcl h ILE 488 Ca 0.15 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2rcl h ILE 488 Cb 0.34 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2rcl h ILE 488 CO 0.00 0.05 -0.32 0.49 0.00 0.00 0.00 178.15 178.38 2rcl n PHE 489 N -5.04 0.00 0.59 1.37 3.72 -0.66 -0.90 117.46 116.54 2rcl n PHE 489 Ca -0.07 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.46 2rcl n PHE 489 Cb 0.06 -0.26 0.32 0.00 -0.94 0.00 0.00 39.48 38.67 2rcl n PHE 489 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2rcl h ARG 490 N 0.29 0.00 0.08 -1.08 0.11 -1.29 -3.37 114.38 109.12 2rcl h ARG 490 Ca 0.00 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 59.71 2rcl h ARG 490 Cb 0.48 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.52 2rcl h ARG 490 CO 0.00 0.00 -2.16 0.54 0.10 0.00 0.00 179.97 178.45 2rcl n ARG 491 N -2.26 0.71 -5.00 0.08 1.74 -1.00 -4.86 116.66 106.07 2rcl n ARG 491 Ca 0.05 0.23 -0.28 0.00 -0.77 0.00 0.00 57.85 57.08 2rcl n ARG 491 Cb 0.44 -1.64 -0.15 0.00 -1.02 0.00 0.00 32.46 30.09 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 -2.54 1.96 0.25 -1.55 2.02 -0.08 -1.25 117.35 116.17 2rcl s TYR 492 Ca -0.27 -0.37 0.08 0.00 -0.37 0.00 0.00 57.07 56.14 2rcl s TYR 492 Cb 0.08 -1.24 0.28 0.00 -0.40 0.00 0.00 41.96 40.68 2rcl s TYR 492 CO 0.70 -0.00 1.57 -0.44 -1.57 0.00 0.00 175.55 175.81 2rcl h ASP 493 N 5.43 0.09 -5.66 2.29 3.32 -0.74 -3.39 116.42 117.76 2rcl h ASP 493 Ca -0.41 -0.06 0.28 0.00 0.02 0.00 0.00 57.03 56.87 2rcl h ASP 493 Cb 1.14 -0.03 -0.10 0.00 0.22 0.00 0.00 39.33 40.56 2rcl h ASP 493 CO 0.47 0.71 0.74 -0.94 -1.72 0.00 0.00 179.24 178.50 2rcl s SER 494 N -6.86 -0.07 0.19 6.45 1.04 -1.23 -3.64 113.70 109.58 2rcl s SER 494 Ca -0.02 -0.24 -0.20 0.00 0.48 0.00 0.00 55.95 55.97 2rcl s SER 494 Cb 0.12 0.26 0.04 0.00 0.10 0.00 0.00 66.02 66.54 2rcl s SER 494 CO 0.78 -0.48 0.56 0.72 0.98 0.00 0.00 173.24 175.80 2rcl s PHE 495 N -2.56 -0.26 0.09 5.02 -0.12 -1.26 -1.90 117.98 116.99 2rcl s PHE 495 Ca 0.16 -0.06 0.08 0.00 -0.05 0.00 0.00 56.93 57.06 2rcl s PHE 495 Cb 0.02 0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 42.86 2rcl s PHE 495 CO -0.02 -0.93 -0.22 -0.51 -0.05 0.00 0.00 175.22 173.50 2rcl s ASP 496 N -2.84 2.65 0.17 1.98 1.01 -0.63 -4.87 116.67 114.13 2rcl s ASP 496 Ca 0.07 -0.66 0.07 0.00 0.71 0.00 0.00 52.55 52.74 2rcl s ASP 496 Cb -0.01 -0.17 -0.04 0.00 1.01 0.00 0.00 42.92 43.71 2rcl s ASP 496 CO -0.05 0.10 -0.15 0.27 0.21 0.00 0.00 175.17 175.55 2rcl s ILE 497 N -1.06 1.62 -0.20 0.77 -5.25 -1.26 -0.20 121.20 115.61 2rcl s ILE 497 Ca 0.08 -1.98 -0.07 0.00 -0.99 0.00 0.00 60.65 57.69 2rcl s ILE 497 Cb -0.10 -1.83 0.09 0.00 2.95 0.00 0.00 42.46 43.57 2rcl s ILE 497 CO 0.04 -0.47 0.42 -0.70 -1.79 0.00 0.00 174.94 172.44 2rcl s GLU 498 N -3.13 0.33 0.21 0.37 2.12 -0.40 -4.78 118.70 113.43 2rcl s GLU 498 Ca 0.16 1.03 -0.30 0.00 0.36 0.00 0.00 54.97 56.22 2rcl s GLU 498 Cb -0.03 0.32 -0.10 0.00 0.26 0.00 0.00 34.13 34.58 2rcl s GLU 498 CO 0.05 -0.25 1.43 0.08 -0.54 0.00 0.00 175.26 176.03 2rcl s VAL 499 N 2.56 2.85 0.01 3.70 1.01 -1.26 -1.20 120.40 128.06 2rcl s VAL 499 Ca -0.02 0.68 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 2rcl s VAL 499 Cb -0.12 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2rcl s VAL 499 CO -0.13 0.09 0.17 -0.83 0.00 0.00 0.00 175.10 174.40 2rcl s GLY 500 N 0.57 2.14 -0.13 4.51 0.00 0.35 -4.92 107.32 109.85 2rcl s GLY 500 Ca 0.61 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 44.53 2rcl s GLY 500 CO 0.39 -0.73 -0.19 -0.51 0.00 0.00 0.00 173.10 172.05 2rcl s THR 501 N -1.35 2.39 0.11 0.90 -4.23 -1.26 -2.42 115.64 109.78 2rcl s THR 501 Ca 0.28 -0.88 0.05 0.00 -1.18 0.00 0.00 61.69 59.96 2rcl s THR 501 Cb -0.13 -1.97 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 2rcl s THR 501 CO 0.20 0.54 -0.12 -0.94 -0.54 0.00 0.00 174.62 173.76 2rcl s SER 502 N 0.59 1.74 0.28 3.99 1.04 -0.27 -5.03 113.70 116.04 2rcl s SER 502 Ca -0.11 -0.80 -0.06 0.00 0.48 0.00 0.00 55.95 55.47 2rcl s SER 502 Cb -0.16 -0.03 0.51 0.00 0.10 0.00 0.00 66.02 66.43 2rcl s SER 502 CO 0.03 -0.19 1.51 -2.65 0.98 0.00 0.00 173.24 172.92 2rcl n PRO 503 N 0.59 -0.08 -0.03 4.02 -0.02 -1.26 -1.91 135.00 136.30 2rcl n PRO 503 Ca -0.16 1.50 0.01 0.00 -2.02 0.00 0.00 63.50 62.82 2rcl n PRO 503 Cb 0.57 -2.27 0.02 0.00 -0.02 0.00 0.00 33.50 31.80 2rcl n PRO 503 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2rcl n LEU 504 N -5.55 0.50 0.00 2.45 4.77 -1.26 -4.84 117.00 113.07 2rcl n LEU 504 Ca 0.17 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2rcl n LEU 504 Cb 0.54 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2rcl n LEU 504 CO -0.11 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 2rcl n GLY 505 N 0.41 0.69 2.88 -0.72 0.00 -0.80 -5.07 105.19 102.57 2rcl n GLY 505 Ca 0.01 -2.10 -0.14 0.00 0.00 0.00 0.00 46.02 43.79 2rcl n GLY 505 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rcl s SER 506 N -4.00 0.27 0.16 1.61 1.04 -1.26 -1.11 113.70 110.41 2rcl s SER 506 Ca 0.00 -0.03 0.07 0.00 0.48 0.00 0.00 55.95 56.47 2rcl s SER 506 Cb 0.00 -0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.00 2rcl s SER 506 CO 0.00 -0.01 -0.14 -0.55 0.98 0.00 0.00 173.24 173.52 2rcl s SER 507 N 0.27 2.26 -0.14 7.02 0.15 -1.01 -4.92 113.70 117.32 2rcl s SER 507 Ca -0.02 -0.92 -0.18 0.00 0.70 0.00 0.00 55.95 55.52 2rcl s SER 507 Cb -0.05 -0.10 -0.04 0.00 -1.71 0.00 0.00 66.02 64.13 2rcl s SER 507 CO -0.01 -0.17 0.47 -0.69 1.20 0.00 0.00 173.24 174.05 2rcl s VAL 508 N -2.61 5.18 0.13 4.45 1.01 -1.26 0.13 120.40 127.43 2rcl s VAL 508 Ca 0.16 0.92 0.08 0.00 0.00 0.00 0.00 61.98 63.14 2rcl s VAL 508 Cb -0.02 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2rcl s VAL 508 CO 0.04 0.29 -0.11 0.20 0.00 0.00 0.00 175.10 175.52 2rcl s ASN 509 N 0.77 4.29 -0.05 3.32 0.01 -0.34 -1.58 114.94 121.35 2rcl s ASN 509 Ca 0.25 -0.47 -0.24 0.00 -0.71 0.00 0.00 52.86 51.69 2rcl s ASN 509 Cb -0.15 -0.76 -0.04 0.00 0.41 0.00 0.00 41.25 40.71 2rcl s ASN 509 CO 0.10 0.16 0.74 -0.36 -1.51 0.00 0.00 177.10 176.22 2rcl s PHE 510 N -1.35 3.61 -0.20 2.20 0.40 0.21 -1.27 117.98 121.58 2rcl s PHE 510 Ca 0.22 1.32 0.19 0.00 -0.60 0.00 0.00 56.93 58.06 2rcl s PHE 510 Cb -0.10 -2.84 -0.28 0.00 0.51 0.00 0.00 43.02 40.31 2rcl s PHE 510 CO 0.14 0.10 0.50 -1.13 0.70 0.00 0.00 175.22 175.53 2rcl n SER 511 N 3.67 0.63 -3.72 1.36 3.41 0.72 -0.99 113.62 118.69 2rcl n SER 511 Ca -0.01 -0.19 -0.14 0.00 -0.26 0.00 0.00 58.87 58.28 2rcl n SER 511 Cb 0.51 1.71 -0.09 0.00 -0.26 0.00 0.00 64.21 66.08 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 -3.95 -0.34 -0.38 4.04 1.04 -1.17 -4.79 113.70 108.16 2rcl s SER 512 Ca -0.04 0.47 0.01 0.00 0.48 0.00 0.00 55.95 56.86 2rcl s SER 512 Cb 0.13 0.56 0.12 0.00 0.10 0.00 0.00 66.02 66.93 2rcl s SER 512 CO 0.80 -0.34 0.18 -0.76 0.98 0.00 0.00 173.24 174.10 2rcl s LEU 513 N -0.66 2.25 -0.59 2.42 1.43 -1.26 -1.61 118.68 120.66 2rcl s LEU 513 Ca -0.08 -2.17 -0.26 0.00 -1.03 0.00 0.00 54.13 50.59 2rcl s LEU 513 Cb -0.04 -0.87 0.04 0.00 0.03 0.00 0.00 46.19 45.35 2rcl s LEU 513 CO 0.03 -0.33 1.08 -0.13 0.23 0.00 0.00 176.35 177.23 2rcl s ARG 514 N 0.96 3.36 0.57 1.70 0.52 -0.80 -5.03 118.95 120.22 2rcl s ARG 514 Ca 0.15 -0.13 -0.16 0.00 -0.52 0.00 0.00 55.73 55.07 2rcl s ARG 514 Cb -0.21 -4.07 -0.05 0.00 0.52 0.00 0.00 34.95 31.13 2rcl s ARG 514 CO -0.09 -1.67 1.02 0.15 0.02 0.00 0.00 175.30 174.73 2rcl s LYS 515 N 4.54 3.59 0.00 3.54 1.02 -1.26 -0.10 119.74 131.07 2rcl s LYS 515 Ca 0.35 1.06 0.00 0.00 0.02 0.00 0.00 55.97 57.39 2rcl s LYS 515 Cb -0.11 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 35.13 2rcl s LYS 515 CO 0.20 -0.58 0.00 0.00 -0.92 0.00 0.00 175.35 174.05