#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e0r s VAL 3 N 0.00 1.80 -1.43 3.44 -7.23 -1.26 -4.73 120.40 110.99 3e0r s VAL 3 Ca 0.00 -2.14 -0.04 0.00 -1.81 0.00 0.00 61.98 57.99 3e0r s VAL 3 Cb 0.00 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.43 3e0r s VAL 3 CO 0.00 -0.26 0.35 0.59 -0.31 0.00 0.00 175.10 175.48 3e0r n ASN 4 N -0.65 -5.04 -4.71 4.85 3.02 -0.27 -4.93 115.26 107.52 3e0r n ASN 4 Ca -0.05 -0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 53.91 3e0r n ASN 4 Cb 0.64 -4.15 -0.03 0.00 -0.61 0.00 0.00 39.78 35.62 3e0r n ASN 4 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3e0r s GLN 5 N -5.53 4.55 -0.05 3.52 -1.52 -1.26 -4.86 119.66 114.51 3e0r s GLN 5 Ca 0.21 1.36 -0.30 0.00 -1.95 0.00 0.00 55.36 54.68 3e0r s GLN 5 Cb -0.10 -3.46 -0.02 0.00 -0.22 0.00 0.00 33.01 29.21 3e0r s GLN 5 CO 0.26 -0.03 1.02 0.42 -0.25 0.00 0.00 175.29 176.71 3e0r s ILE 6 N 0.97 4.74 -0.27 1.08 1.01 -1.26 -0.90 121.20 126.58 3e0r s ILE 6 Ca 0.50 1.98 -0.06 0.00 0.00 0.00 0.00 60.65 63.08 3e0r s ILE 6 Cb -0.21 -4.27 -0.15 0.00 0.01 0.00 0.00 42.46 37.84 3e0r s ILE 6 CO 0.27 0.08 -0.29 0.52 0.00 0.00 0.00 174.94 175.52 3e0r n VAL 7 N 4.23 1.50 -3.77 2.92 0.31 0.15 -4.91 118.33 118.76 3e0r n VAL 7 Ca 0.08 -0.48 -0.13 0.00 -0.01 0.00 0.00 64.34 63.80 3e0r n VAL 7 Cb 0.49 -1.64 -0.09 0.00 -0.91 0.00 0.00 33.84 31.70 3e0r n VAL 7 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3e0r s ARG 8 N -2.51 0.66 -0.15 5.55 3.52 -1.09 -5.00 118.95 119.93 3e0r s ARG 8 Ca -0.37 -0.25 0.01 0.00 -0.13 0.00 0.00 55.73 54.99 3e0r s ARG 8 Cb 0.12 0.29 0.00 0.00 -1.56 0.00 0.00 34.95 33.80 3e0r s ARG 8 CO 0.54 -0.18 -0.17 0.42 -0.81 0.00 0.00 175.30 175.10 3e0r s ILE 9 N -1.48 2.50 -0.25 4.11 1.01 -1.26 -1.61 121.20 124.22 3e0r s ILE 9 Ca -0.13 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 3e0r s ILE 9 Cb -0.05 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.40 3e0r s ILE 9 CO 0.03 0.52 -0.04 -0.63 0.00 0.00 0.00 174.94 174.82 3e0r s ILE 10 N 0.85 3.02 0.31 2.92 1.09 -0.29 -4.96 121.20 124.15 3e0r s ILE 10 Ca -0.05 -0.98 -0.24 0.00 -1.10 0.00 0.00 60.65 58.27 3e0r s ILE 10 Cb -0.15 -2.54 -0.10 0.00 -1.06 0.00 0.00 42.46 38.61 3e0r s ILE 10 CO -0.01 0.18 0.90 -2.16 -0.10 0.00 0.00 174.94 173.75 3e0r s PRO 11 N 1.35 4.50 -0.23 2.79 0.04 -1.26 -0.91 135.00 141.28 3e0r s PRO 11 Ca 0.00 1.23 -0.08 0.00 0.04 0.00 0.00 61.00 62.19 3e0r s PRO 11 Cb -0.17 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 3e0r s PRO 11 CO -0.03 0.28 0.09 0.99 0.04 0.00 0.00 177.00 178.36 3e0r s THR 12 N -1.64 4.68 -0.10 1.26 2.01 -1.26 -1.63 115.64 118.96 3e0r s THR 12 Ca 0.50 -0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.43 3e0r s THR 12 Cb -0.17 -3.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 3e0r s THR 12 CO 0.22 0.37 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.72 3e0r s LEU 13 N 1.18 3.31 0.32 4.42 1.43 -0.29 -1.76 118.68 127.29 3e0r s LEU 13 Ca 0.05 -0.00 -0.25 0.00 -1.03 0.00 0.00 54.13 52.89 3e0r s LEU 13 Cb -0.14 -1.75 -0.10 0.00 0.03 0.00 0.00 46.19 44.23 3e0r s LEU 13 CO 0.04 0.31 0.93 -0.54 0.23 0.00 0.00 176.35 177.32 3e0r s LYS 14 N -0.50 4.54 -0.02 1.70 1.02 -0.42 -1.05 119.74 125.01 3e0r s LYS 14 Ca 0.08 1.28 0.06 0.00 0.02 0.00 0.00 55.97 57.41 3e0r s LYS 14 Cb -0.12 -2.78 -0.01 0.00 -0.52 0.00 0.00 37.83 34.40 3e0r s LYS 14 CO 0.02 0.27 -0.20 0.00 -0.92 0.00 0.00 175.35 174.52 3e0r s ALA 15 N -1.64 1.68 0.00 5.17 0.00 0.42 -4.50 121.76 122.89 3e0r s ALA 15 Ca 0.50 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.61 3e0r s ALA 15 Cb -0.18 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.49 3e0r s ALA 15 CO 0.23 0.39 0.00 -1.71 0.00 0.00 0.00 175.76 174.67 3e0r n ASN 16 N 2.68 0.00 -4.61 0.00 5.15 -1.26 -0.85 115.26 116.37 3e0r n ASN 16 Ca -0.16 0.04 -0.42 0.00 -0.60 0.00 0.00 54.58 53.45 3e0r n ASN 16 Cb 0.53 -0.07 -0.05 0.00 -0.53 0.00 0.00 39.78 39.66 3e0r n ASN 16 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3e0r s ASN 17 N -1.35 6.66 0.19 1.20 3.84 -1.26 -4.51 114.94 119.71 3e0r s ASN 17 Ca 0.00 0.62 -0.11 0.00 0.21 0.00 0.00 52.86 53.58 3e0r s ASN 17 Cb 0.00 -2.42 0.19 0.00 -0.55 0.00 0.00 41.25 38.48 3e0r s ASN 17 CO 0.00 -0.67 1.79 -0.09 -2.79 0.00 0.00 177.10 175.34 3e0r h ARG 18 N 8.21 0.54 -0.11 0.43 2.43 -1.99 -2.57 114.38 121.32 3e0r h ARG 18 Ca -0.24 -0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 58.68 3e0r h ARG 18 Cb 1.09 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 30.53 3e0r h ARG 18 CO 0.90 0.36 -0.77 -0.22 -1.51 0.00 0.00 179.97 178.72 3e0r h LYS 19 N 0.55 0.71 -0.34 0.20 1.63 -1.98 -0.71 116.57 116.64 3e0r h LYS 19 Ca 0.26 -0.62 0.04 0.00 -0.85 0.00 0.00 60.65 59.48 3e0r h LYS 19 Cb 0.19 0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.92 3e0r h LYS 19 CO -0.19 1.23 0.11 -0.07 -3.45 0.00 0.00 179.45 177.08 3e0r h LEU 20 N 0.41 0.10 -0.78 5.20 3.38 -1.96 0.11 115.31 121.76 3e0r h LEU 20 Ca -0.07 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3e0r h LEU 20 Cb 1.42 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.16 3e0r h LEU 20 CO 0.16 0.09 0.49 0.78 0.09 0.00 0.00 178.44 180.05 3e0r h ASN 21 N 0.24 0.92 -0.37 -0.43 2.35 -1.41 -1.36 115.58 115.53 3e0r h ASN 21 Ca 0.15 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 3e0r h ASN 21 Cb 0.14 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 3e0r h ASN 21 CO -0.17 0.70 0.20 -0.33 -1.65 0.00 0.00 177.43 176.18 3e0r h GLU 22 N 1.07 0.52 -0.45 0.81 5.08 -0.71 -0.78 114.58 120.10 3e0r h GLU 22 Ca 0.28 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.62 3e0r h GLU 22 Cb -0.07 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 3e0r h GLU 22 CO -0.06 0.43 0.22 1.15 -1.00 0.00 0.00 179.01 179.75 3e0r h THR 23 N 0.47 0.95 0.38 1.13 2.02 -0.59 -1.16 112.91 116.11 3e0r h THR 23 Ca 0.13 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 3e0r h THR 23 Cb 0.06 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 3e0r h THR 23 CO -0.02 0.08 -0.18 0.15 0.37 0.00 0.00 175.52 175.92 3e0r h PHE 24 N 0.43 -0.47 0.02 3.16 3.57 -0.90 0.89 116.94 123.64 3e0r h PHE 24 Ca 0.20 -0.01 -0.25 0.00 3.53 0.00 0.00 57.97 61.44 3e0r h PHE 24 Cb 0.12 0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.03 3e0r h PHE 24 CO -0.11 -0.21 -1.02 1.88 -2.23 0.00 0.00 178.31 176.61 3e0r h TYR 25 N -0.65 0.80 0.00 0.41 0.05 -1.11 -1.07 116.97 115.41 3e0r h TYR 25 Ca -0.05 -0.45 -0.12 0.00 0.05 0.00 0.00 58.73 58.16 3e0r h TYR 25 Cb 0.47 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 3e0r h TYR 25 CO -0.02 1.28 -0.92 -0.89 -1.05 0.00 0.00 178.16 176.56 3e0r n ILE 26 N -3.78 1.47 0.04 -2.88 5.41 -0.44 -2.72 119.36 116.46 3e0r n ILE 26 Ca -0.09 0.09 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 3e0r n ILE 26 Cb 0.88 -2.22 -0.06 0.00 -0.71 0.00 0.00 39.64 37.52 3e0r n ILE 26 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3e0r h GLU 27 N -1.00 -0.20 -0.08 0.38 4.39 -0.88 -2.89 114.58 114.30 3e0r h GLU 27 Ca -0.18 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 3e0r h GLU 27 Cb 0.91 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.60 3e0r h GLU 27 CO -0.11 0.18 -0.10 1.15 -1.16 0.00 0.00 179.01 178.97 3e0r h THR 28 N -0.95 1.37 0.00 1.13 2.02 -0.72 -3.33 112.91 112.43 3e0r h THR 28 Ca -0.02 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 65.88 3e0r h THR 28 Cb 0.46 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 3e0r h THR 28 CO 0.03 0.36 -1.03 0.18 0.37 0.00 0.00 175.52 175.44 3e0r n LEU 29 N -4.66 0.63 -1.25 2.58 4.77 -0.43 -4.87 117.00 113.77 3e0r n LEU 29 Ca -0.07 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3e0r n LEU 29 Cb 0.33 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3e0r n LEU 29 CO 0.37 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3e0r n GLY 30 N 1.31 -2.41 2.79 -0.72 0.00 -1.09 -4.48 105.19 100.59 3e0r n GLY 30 Ca 0.01 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.45 3e0r n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3e0r s LYS 32 N -0.60 0.11 -0.07 1.61 2.20 0.18 -0.88 119.74 122.30 3e0r s LYS 32 Ca 0.00 0.14 -0.30 0.00 -0.36 0.00 0.00 55.97 55.46 3e0r s LYS 32 Cb 0.00 -0.36 -0.02 0.00 -1.51 0.00 0.00 37.83 35.94 3e0r s LYS 32 CO 0.00 -0.16 1.00 0.00 -0.36 0.00 0.00 175.35 175.83 3e0r s ALA 33 N 1.09 3.33 -0.02 3.13 0.00 -1.26 -1.10 121.76 126.92 3e0r s ALA 33 Ca -0.09 0.44 -0.05 0.00 0.00 0.00 0.00 51.96 52.26 3e0r s ALA 33 Cb -0.13 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 3e0r s ALA 33 CO -0.02 -0.49 -0.11 1.28 0.00 0.00 0.00 175.76 176.42 3e0r n LEU 34 N 4.65 1.10 -4.09 0.00 4.77 0.37 -4.96 117.00 118.83 3e0r n LEU 34 Ca 0.08 0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 56.11 3e0r n LEU 34 Cb 0.49 -0.39 -0.11 0.00 -2.33 0.00 0.00 43.42 41.09 3e0r n LEU 34 CO 0.52 -0.33 -0.39 -0.22 -1.33 0.00 0.00 177.39 175.65 3e0r s LEU 35 N -6.99 2.35 -0.30 2.23 0.20 -1.19 -4.98 118.68 110.00 3e0r s LEU 35 Ca -0.10 -0.71 -0.09 0.00 0.69 0.00 0.00 54.13 53.92 3e0r s LEU 35 Cb 0.02 -0.08 0.18 0.00 -0.43 0.00 0.00 46.19 45.88 3e0r s LEU 35 CO 0.14 -0.32 0.85 -0.70 -0.29 0.00 0.00 176.35 176.03 3e0r s GLU 36 N -2.41 0.37 0.39 1.98 2.12 -1.26 0.05 118.70 119.94 3e0r s GLU 36 Ca -0.03 0.73 0.06 0.00 0.36 0.00 0.00 54.97 56.09 3e0r s GLU 36 Cb -0.04 0.42 -0.07 0.00 0.26 0.00 0.00 34.13 34.70 3e0r s GLU 36 CO -0.02 -0.33 0.03 -1.21 -0.54 0.00 0.00 175.26 173.19 3e0r s GLU 37 N 2.82 1.89 0.31 4.30 2.02 -0.13 -5.00 118.70 124.92 3e0r s GLU 37 Ca 0.06 -2.08 0.04 0.00 0.02 0.00 0.00 54.97 53.01 3e0r s GLU 37 Cb -0.11 -1.38 0.82 0.00 0.10 0.00 0.00 34.13 33.55 3e0r s GLU 37 CO -0.16 -0.12 1.59 1.03 0.02 0.00 0.00 175.26 177.61 3e0r h SER 38 N 1.84 -0.27 0.36 -0.19 0.87 -2.02 -1.79 113.55 112.35 3e0r h SER 38 Ca -0.43 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 3e0r h SER 38 Cb 1.25 0.41 0.00 0.00 -0.44 0.00 0.00 62.40 63.62 3e0r h SER 38 CO 0.77 -0.32 -0.91 0.00 -0.53 0.00 0.00 176.83 175.83 3e0r n ALA 39 N -2.92 3.70 -3.55 6.23 0.00 -1.26 -4.76 120.51 117.94 3e0r n ALA 39 Ca 0.24 -0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.13 3e0r n ALA 39 Cb 0.81 -0.96 -0.12 0.00 0.00 0.00 0.00 19.45 19.17 3e0r n ALA 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3e0r s PHE 40 N -3.12 -0.39 -0.20 0.00 0.08 -0.67 -1.45 117.98 112.22 3e0r s PHE 40 Ca 0.06 0.91 -0.01 0.00 0.12 0.00 0.00 56.93 58.01 3e0r s PHE 40 Cb 0.15 0.12 0.01 0.00 -0.57 0.00 0.00 43.02 42.74 3e0r s PHE 40 CO 0.79 -0.24 -0.13 -1.17 -0.10 0.00 0.00 175.22 174.37 3e0r s LEU 41 N 0.95 2.53 -0.17 -0.37 2.96 -0.20 -0.95 118.68 123.43 3e0r s LEU 41 Ca -0.07 -0.63 -0.15 0.00 -0.22 0.00 0.00 54.13 53.06 3e0r s LEU 41 Cb -0.07 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 3e0r s LEU 41 CO -0.07 -0.03 0.36 -0.55 -1.32 0.00 0.00 176.35 174.74 3e0r s SER 42 N 1.34 6.46 -0.04 3.68 0.15 0.11 -0.77 113.70 124.63 3e0r s SER 42 Ca 0.04 0.55 0.05 0.00 0.70 0.00 0.00 55.95 57.28 3e0r s SER 42 Cb -0.14 -2.21 -0.01 0.00 -1.71 0.00 0.00 66.02 61.95 3e0r s SER 42 CO -0.09 0.02 -0.19 -0.76 1.20 0.00 0.00 173.24 173.42 3e0r s LEU 43 N 0.82 1.95 0.00 3.45 1.43 0.34 -0.48 118.68 126.19 3e0r s LEU 43 Ca 0.19 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 3e0r s LEU 43 Cb -0.14 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.04 3e0r s LEU 43 CO 0.06 0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.43 3e0r n GLY 44 N 3.07 4.35 0.62 -3.19 0.00 -0.26 -0.60 105.19 109.17 3e0r n GLY 44 Ca -0.18 -1.23 -0.05 0.00 0.00 0.00 0.00 46.02 44.56 3e0r n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3e0r n ASP 45 N -0.26 1.94 0.01 1.61 5.68 -1.23 -0.64 116.55 123.66 3e0r n ASP 45 Ca 0.00 -1.35 0.08 0.00 -0.50 0.00 0.00 54.79 53.02 3e0r n ASP 45 Cb 0.00 0.04 0.36 0.00 -1.14 0.00 0.00 41.12 40.37 3e0r n ASP 45 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3e0r n GLN 46 N -0.37 0.02 0.24 0.11 1.13 -0.88 -1.54 117.38 116.09 3e0r n GLN 46 Ca -0.03 0.24 0.12 0.00 -1.94 0.00 0.00 57.00 55.40 3e0r n GLN 46 Cb 0.11 -1.54 0.45 0.00 0.11 0.00 0.00 30.24 29.37 3e0r n GLN 46 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 3e0r h THR 47 N 0.00 0.27 0.00 5.09 1.35 -1.92 -3.48 112.91 114.22 3e0r h THR 47 Ca 0.00 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 3e0r h THR 47 Cb 0.29 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 3e0r h THR 47 CO 0.00 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 3e0r n GLY 48 N 0.39 0.62 3.73 5.82 0.00 -0.59 -5.06 105.19 110.10 3e0r n GLY 48 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3e0r n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e0r s LEU 49 N 0.00 4.45 0.14 0.99 1.43 -1.26 -4.91 118.68 119.51 3e0r s LEU 49 Ca 0.00 1.66 -0.30 0.00 -1.03 0.00 0.00 54.13 54.46 3e0r s LEU 49 Cb 0.00 -3.49 -0.07 0.00 0.03 0.00 0.00 46.19 42.66 3e0r s LEU 49 CO 0.00 -0.10 1.20 -0.70 0.23 0.00 0.00 176.35 176.98 3e0r s GLU 50 N 0.29 4.47 -0.00 1.70 2.12 -1.26 -3.55 118.70 122.47 3e0r s GLU 50 Ca 0.46 1.83 0.00 0.00 0.36 0.00 0.00 54.97 57.63 3e0r s GLU 50 Cb -0.22 -3.28 -0.01 0.00 0.26 0.00 0.00 34.13 30.88 3e0r s GLU 50 CO 0.27 -0.16 0.01 1.63 -0.54 0.00 0.00 175.26 176.48 3e0r n LYS 51 N 3.10 1.52 -3.62 4.30 4.76 0.23 -4.95 118.16 123.50 3e0r n LYS 51 Ca 0.06 -0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.35 3e0r n LYS 51 Cb 0.45 -1.01 -0.07 0.00 -1.84 0.00 0.00 35.03 32.56 3e0r n LYS 51 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3e0r s LEU 52 N -3.42 -0.48 -0.06 -0.35 2.96 -0.72 -4.28 118.68 112.33 3e0r s LEU 52 Ca -0.00 1.06 0.04 0.00 -0.22 0.00 0.00 54.13 55.01 3e0r s LEU 52 Cb 0.00 2.28 0.00 0.00 0.50 0.00 0.00 46.19 48.98 3e0r s LEU 52 CO 0.02 -0.36 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.82 3e0r s VAL 53 N -0.23 1.55 -0.23 1.68 1.01 -0.65 -0.51 120.40 123.03 3e0r s VAL 53 Ca -0.04 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 3e0r s VAL 53 Cb -0.03 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 3e0r s VAL 53 CO 0.04 0.45 0.13 -0.76 0.00 0.00 0.00 175.10 174.95 3e0r s LEU 54 N 0.25 4.00 -0.35 3.92 1.43 0.05 -1.14 118.68 126.85 3e0r s LEU 54 Ca -0.10 0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 52.94 3e0r s LEU 54 Cb -0.14 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 3e0r s LEU 54 CO 0.04 0.09 0.31 -0.70 0.23 0.00 0.00 176.35 176.31 3e0r s GLU 55 N 0.92 3.50 0.01 1.70 2.12 -0.21 -1.03 118.70 125.70 3e0r s GLU 55 Ca 0.06 -0.55 -0.28 0.00 0.36 0.00 0.00 54.97 54.56 3e0r s GLU 55 Cb -0.13 -3.82 -0.04 0.00 0.26 0.00 0.00 34.13 30.40 3e0r s GLU 55 CO 0.03 -0.50 0.89 -2.00 -0.54 0.00 0.00 175.26 173.14 3e0r s GLU 56 N 1.87 4.55 -0.05 4.30 2.12 -0.53 -0.44 118.70 130.54 3e0r s GLU 56 Ca 0.09 1.27 -0.02 0.00 0.36 0.00 0.00 54.97 56.67 3e0r s GLU 56 Cb -0.17 -3.43 0.03 0.00 0.26 0.00 0.00 34.13 30.83 3e0r s GLU 56 CO 0.11 0.07 0.08 0.00 -0.54 0.00 0.00 175.26 174.98 3e0r s ALA 57 N 0.64 -0.00 0.26 6.30 0.00 -0.03 -4.85 121.76 124.07 3e0r s ALA 57 Ca 0.46 0.41 -0.21 0.00 0.00 0.00 0.00 51.96 52.62 3e0r s ALA 57 Cb -0.21 -0.48 -0.09 0.00 0.00 0.00 0.00 23.12 22.35 3e0r s ALA 57 CO 0.26 -0.28 0.79 -1.25 0.00 0.00 0.00 175.76 175.27 3e0r s PRO 58 N 1.56 4.32 -0.08 0.00 0.05 -1.26 -4.36 135.00 135.22 3e0r s PRO 58 Ca -0.04 0.98 -0.01 0.00 0.05 0.00 0.00 61.00 61.99 3e0r s PRO 58 Cb -0.12 -2.81 -0.01 0.00 0.05 0.00 0.00 34.50 31.61 3e0r s PRO 58 CO -0.04 0.34 1.05 0.45 0.05 0.00 0.00 177.00 178.85 3e0r n SER 59 N 0.58 0.48 -1.52 6.66 2.88 -1.26 -3.09 113.62 118.36 3e0r n SER 59 Ca -0.01 -1.96 0.00 0.00 -1.33 0.00 0.00 58.87 55.57 3e0r n SER 59 Cb 0.51 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 3e0r n SER 59 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 3e0r n ARG 61 N 4.64 0.00 -3.61 -1.46 1.85 -1.26 -4.78 116.66 112.03 3e0r n ARG 61 Ca 0.04 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.74 3e0r n ARG 61 Cb 0.02 -0.36 -0.06 0.00 -1.05 0.00 0.00 32.46 31.01 3e0r n ARG 61 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3e0r s THR 62 N 0.00 0.03 0.22 8.89 2.01 -1.18 -4.69 115.64 120.93 3e0r s THR 62 Ca 0.00 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.76 3e0r s THR 62 Cb 0.00 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.57 3e0r s THR 62 CO 0.00 -0.14 0.09 0.00 -0.69 0.00 0.00 174.62 173.89 3e0r s ARG 63 N -1.77 1.29 0.53 4.92 1.70 -0.34 -5.00 118.95 120.27 3e0r s ARG 63 Ca -0.09 -1.68 -0.17 0.00 -0.47 0.00 0.00 55.73 53.32 3e0r s ARG 63 Cb -0.02 -0.08 -0.07 0.00 -0.57 0.00 0.00 34.95 34.22 3e0r s ARG 63 CO 0.03 -0.30 1.02 0.21 -1.08 0.00 0.00 175.30 175.18 3e0r s LYS 64 N -4.06 3.71 0.28 3.89 2.20 -1.26 -1.59 119.74 122.91 3e0r s LYS 64 Ca 0.36 1.12 -0.29 0.00 -0.36 0.00 0.00 55.97 56.80 3e0r s LYS 64 Cb 0.07 -2.09 -0.10 0.00 -1.51 0.00 0.00 37.83 34.20 3e0r s LYS 64 CO 0.11 -0.48 1.27 0.08 -0.36 0.00 0.00 175.35 175.98 3e0r s VAL 65 N -2.43 3.01 -0.34 4.02 1.01 -1.26 -4.86 120.40 119.54 3e0r s VAL 65 Ca 0.62 0.95 -0.14 0.00 0.00 0.00 0.00 61.98 63.41 3e0r s VAL 65 Cb -0.13 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 3e0r s VAL 65 CO 0.30 0.20 0.32 -1.61 0.00 0.00 0.00 175.10 174.31 3e0r s GLU 66 N -1.18 3.55 2.02 2.72 0.41 -1.26 -4.97 118.70 119.99 3e0r s GLU 66 Ca 0.51 -0.49 0.00 0.00 -0.41 0.00 0.00 54.97 54.58 3e0r s GLU 66 Cb -0.37 -3.80 0.00 0.00 -1.78 0.00 0.00 34.13 28.17 3e0r s GLU 66 CO 0.46 -0.49 0.00 0.41 -0.49 0.00 0.00 175.26 175.15 3e0r n GLY 67 N 5.01 -0.11 3.77 -1.39 0.00 -1.26 -4.28 105.19 106.92 3e0r n GLY 67 Ca -0.10 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 3e0r n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e0r s ARG 68 N 0.00 4.42 0.33 1.61 0.52 -1.26 -5.03 118.95 119.54 3e0r s ARG 68 Ca 0.00 2.11 -0.11 0.00 -0.52 0.00 0.00 55.73 57.21 3e0r s ARG 68 Cb 0.00 -3.09 -0.07 0.00 0.52 0.00 0.00 34.95 32.30 3e0r s ARG 68 CO 0.00 -0.09 0.69 0.15 0.02 0.00 0.00 175.30 176.07 3e0r s LYS 69 N -1.72 3.84 0.23 3.54 1.02 -1.26 -4.52 119.74 120.87 3e0r s LYS 69 Ca 0.48 0.45 -0.07 0.00 0.02 0.00 0.00 55.97 56.85 3e0r s LYS 69 Cb -0.38 -2.48 0.39 0.00 -0.52 0.00 0.00 37.83 34.84 3e0r s LYS 69 CO 0.50 0.12 1.69 0.87 -0.92 0.00 0.00 175.35 177.61 3e0r h LYS 70 N 1.88 0.24 -6.27 1.68 1.57 -1.84 -3.35 116.57 110.48 3e0r h LYS 70 Ca -0.47 -0.01 -0.59 0.00 -1.87 0.00 0.00 60.65 57.71 3e0r h LYS 70 Cb 1.18 -0.05 -0.09 0.00 0.08 0.00 0.00 32.23 33.35 3e0r h LYS 70 CO 0.66 0.16 0.69 -1.17 -0.57 0.00 0.00 179.45 179.22 3e0r s LEU 71 N -10.58 3.91 -0.05 2.94 2.96 -1.26 -0.47 118.68 116.14 3e0r s LEU 71 Ca -0.13 0.46 -0.24 0.00 -0.22 0.00 0.00 54.13 54.00 3e0r s LEU 71 Cb 0.20 -3.33 -0.23 0.00 0.50 0.00 0.00 46.19 43.32 3e0r s LEU 71 CO 0.75 -1.01 1.05 0.00 -1.32 0.00 0.00 176.35 175.82 3e0r h ALA 72 N 8.79 0.04 -1.89 5.97 0.00 -0.97 -3.46 119.26 127.74 3e0r h ALA 72 Ca -0.23 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 3e0r h ALA 72 Cb 1.07 0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.65 3e0r h ALA 72 CO 1.03 0.08 0.20 0.50 0.00 0.00 0.00 179.25 181.06 3e0r s ARG 73 N -3.20 0.73 -0.15 0.00 3.52 -1.00 -4.54 118.95 114.31 3e0r s ARG 73 Ca -0.16 0.93 -0.06 0.00 -0.13 0.00 0.00 55.73 56.31 3e0r s ARG 73 Cb 0.01 0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 33.69 3e0r s ARG 73 CO 0.74 -0.10 0.04 -1.17 -0.81 0.00 0.00 175.30 174.00 3e0r s LEU 74 N 0.56 3.73 -0.20 -0.88 2.96 -0.32 -1.07 118.68 123.46 3e0r s LEU 74 Ca -0.01 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 3e0r s LEU 74 Cb -0.05 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.75 3e0r s LEU 74 CO -0.04 0.24 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.44 3e0r s ILE 75 N -0.04 2.33 -0.27 6.68 1.01 -0.03 -0.23 121.20 130.64 3e0r s ILE 75 Ca 0.05 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.70 3e0r s ILE 75 Cb -0.12 -2.04 -0.00 0.00 0.01 0.00 0.00 42.46 40.30 3e0r s ILE 75 CO 0.01 0.45 0.05 -0.69 0.00 0.00 0.00 174.94 174.76 3e0r s VAL 76 N 1.30 3.92 -0.39 2.92 1.01 0.37 -0.88 120.40 128.65 3e0r s VAL 76 Ca 0.04 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 3e0r s VAL 76 Cb -0.14 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.32 3e0r s VAL 76 CO -0.10 0.20 0.26 -0.75 0.00 0.00 0.00 175.10 174.70 3e0r s LYS 77 N 1.52 2.94 0.01 2.72 2.20 0.10 -1.77 119.74 127.46 3e0r s LYS 77 Ca 0.04 -1.02 -0.11 0.00 -0.36 0.00 0.00 55.97 54.52 3e0r s LYS 77 Cb -0.16 -3.87 -0.05 0.00 -1.51 0.00 0.00 37.83 32.24 3e0r s LYS 77 CO 0.02 -0.71 0.35 0.08 -0.36 0.00 0.00 175.35 174.72 3e0r s VAL 78 N 1.63 5.16 0.09 4.02 1.01 0.76 -0.49 120.40 132.57 3e0r s VAL 78 Ca 0.04 0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.62 3e0r s VAL 78 Cb -0.19 -3.63 -0.22 0.00 0.00 0.00 0.00 36.38 32.34 3e0r s VAL 78 CO 0.09 0.46 1.16 -0.08 0.00 0.00 0.00 175.10 176.73 3e0r h GLU 79 N 4.33 0.03 -4.59 2.72 4.81 -1.75 -3.37 114.58 116.76 3e0r h GLU 79 Ca -0.51 -0.05 -0.70 0.00 -0.13 0.00 0.00 59.36 57.96 3e0r h GLU 79 Cb 1.21 0.02 -0.28 0.00 0.63 0.00 0.00 28.75 30.33 3e0r h GLU 79 CO 0.63 0.94 -0.55 1.21 -0.73 0.00 0.00 179.01 180.52 3e0r s ASN 80 N -6.66 5.49 0.45 1.04 3.84 -1.26 -4.99 114.94 112.85 3e0r s ASN 80 Ca -0.01 -1.24 0.14 0.00 0.21 0.00 0.00 52.86 51.96 3e0r s ASN 80 Cb 0.09 -1.93 1.05 0.00 -0.55 0.00 0.00 41.25 39.91 3e0r s ASN 80 CO 0.83 -0.41 2.01 -0.65 -2.79 0.00 0.00 177.10 176.09 3e0r h PRO 81 N 8.31 0.35 0.00 0.43 0.11 -1.88 -1.25 132.00 138.07 3e0r h PRO 81 Ca -0.23 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3e0r h PRO 81 Cb 1.09 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3e0r h PRO 81 CO 0.66 0.23 0.00 -0.07 -0.21 0.00 0.00 178.00 178.62 3e0r h LEU 82 N 0.36 0.00 -0.30 2.35 3.38 -1.94 -2.01 115.31 117.15 3e0r h LEU 82 Ca 0.23 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.00 3e0r h LEU 82 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3e0r h LEU 82 CO -0.06 0.00 -0.82 -0.33 0.09 0.00 0.00 178.44 177.32 3e0r h GLU 83 N 0.00 0.41 -0.27 1.13 5.08 -1.64 -1.61 114.58 117.68 3e0r h GLU 83 Ca 0.00 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 3e0r h GLU 83 Cb 0.20 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3e0r h GLU 83 CO 0.00 1.03 0.09 0.82 -1.00 0.00 0.00 179.01 179.95 3e0r h ILE 84 N 0.26 1.20 -0.75 3.13 2.04 -1.48 -2.19 117.51 119.72 3e0r h ILE 84 Ca -0.05 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.23 3e0r h ILE 84 Cb 1.42 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.55 3e0r h ILE 84 CO 0.14 0.21 0.45 -0.33 0.00 0.00 0.00 178.15 178.62 3e0r h GLU 85 N 0.28 0.82 -0.65 2.37 5.08 -1.51 0.14 114.58 121.10 3e0r h GLU 85 Ca 0.09 -0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.51 3e0r h GLU 85 Cb 0.24 -0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.22 3e0r h GLU 85 CO -0.00 0.54 0.22 0.78 -1.00 0.00 0.00 179.01 179.55 3e0r h GLY 86 N 0.84 0.92 0.78 -3.84 0.00 -0.97 0.12 103.07 100.92 3e0r h GLY 86 Ca 0.32 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.49 3e0r h GLY 86 CO -0.16 -0.07 -0.14 -2.22 0.00 0.00 0.00 176.54 173.96 3e0r h ILE 87 N 0.38 1.33 -0.29 2.60 2.04 -0.78 -3.11 117.51 119.68 3e0r h ILE 87 Ca 0.34 -1.27 0.07 0.00 1.00 0.00 0.00 64.86 65.00 3e0r h ILE 87 Cb 0.48 1.78 -0.08 0.00 -0.74 0.00 0.00 36.82 38.27 3e0r h ILE 87 CO -0.36 0.38 -0.27 -0.07 0.00 0.00 0.00 178.15 177.82 3e0r h LEU 88 N 0.05 -0.88 -1.93 1.44 3.38 -0.35 -0.28 115.31 116.74 3e0r h LEU 88 Ca 0.03 0.16 0.25 0.00 0.09 0.00 0.00 57.88 58.40 3e0r h LEU 88 Cb 0.66 0.41 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 3e0r h LEU 88 CO 0.04 -0.30 0.62 0.77 0.09 0.00 0.00 178.44 179.66 3e0r h SER 89 N -0.26 0.05 0.41 -0.43 4.64 -1.02 -2.61 113.55 114.33 3e0r h SER 89 Ca 0.15 0.01 -0.31 0.00 -0.47 0.00 0.00 61.79 61.17 3e0r h SER 89 Cb 0.49 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 3e0r h SER 89 CO -0.43 0.02 -1.79 0.29 -0.87 0.00 0.00 176.83 174.05 3e0r n LYS 90 N -4.31 0.66 -3.69 4.77 4.76 -0.48 -4.89 118.16 114.98 3e0r n LYS 90 Ca 0.18 0.28 -0.37 0.00 -2.87 0.00 0.00 58.31 55.53 3e0r n LYS 90 Cb 0.91 -1.77 -0.11 0.00 -1.84 0.00 0.00 35.03 32.21 3e0r n LYS 90 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3e0r s THR 91 N -2.59 4.90 -0.03 -0.18 2.01 -0.24 -5.01 115.64 114.51 3e0r s THR 91 Ca -0.08 0.03 -0.21 0.00 0.31 0.00 0.00 61.69 61.73 3e0r s THR 91 Cb 0.08 -3.31 -0.15 0.00 0.01 0.00 0.00 72.50 69.13 3e0r s THR 91 CO 0.81 0.31 0.92 -2.24 -0.69 0.00 0.00 174.62 173.73 3e0r h ASP 92 N 8.13 -0.29 -2.88 3.53 3.04 -1.90 -3.43 116.42 122.62 3e0r h ASP 92 Ca -0.37 -0.23 -0.70 0.00 -3.24 0.00 0.00 57.03 52.49 3e0r h ASP 92 Cb 1.18 0.07 -0.19 0.00 -1.04 0.00 0.00 39.33 39.35 3e0r h ASP 92 CO 0.58 0.19 0.33 -0.44 -2.04 0.00 0.00 179.24 177.87 3e0r s SER 93 N -5.25 6.36 0.28 4.15 0.01 -1.26 -5.00 113.70 112.99 3e0r s SER 93 Ca -0.12 -1.69 0.08 0.00 1.31 0.00 0.00 55.95 55.52 3e0r s SER 93 Cb 0.01 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.88 3e0r s SER 93 CO 0.45 -1.07 0.17 0.27 0.41 0.00 0.00 173.24 173.46 3e0r s ILE 94 N 2.52 3.96 -0.07 1.44 -4.36 -1.26 -4.90 121.20 118.53 3e0r s ILE 94 Ca 0.19 -1.53 0.02 0.00 -0.26 0.00 0.00 60.65 59.07 3e0r s ILE 94 Cb -0.17 -3.22 -0.25 0.00 1.25 0.00 0.00 42.46 40.08 3e0r s ILE 94 CO 0.01 -0.31 0.55 -0.74 0.24 0.00 0.00 174.94 174.69 3e0r h HIS 95 N 1.53 0.27 -1.97 1.37 -0.00 -0.26 -3.49 115.15 112.61 3e0r h HIS 95 Ca -0.47 -0.20 -0.05 0.00 -0.00 0.00 0.00 60.37 59.66 3e0r h HIS 95 Cb 1.24 -0.01 -0.19 0.00 -0.00 0.00 0.00 27.41 28.45 3e0r h HIS 95 CO 0.58 1.40 0.21 0.50 -0.00 0.00 0.00 177.93 180.63 3e0r s ARG 96 N -2.58 1.02 -0.04 5.26 3.52 -1.16 -4.95 118.95 120.02 3e0r s ARG 96 Ca -0.13 0.28 0.05 0.00 -0.13 0.00 0.00 55.73 55.79 3e0r s ARG 96 Cb 0.07 0.48 -0.01 0.00 -1.56 0.00 0.00 34.95 33.94 3e0r s ARG 96 CO 0.80 -0.31 -0.18 -1.17 -0.81 0.00 0.00 175.30 173.63 3e0r s LEU 97 N -1.13 1.96 0.21 -0.88 2.96 -1.26 -0.72 118.68 119.82 3e0r s LEU 97 Ca -0.10 -0.37 0.05 0.00 -0.22 0.00 0.00 54.13 53.49 3e0r s LEU 97 Cb -0.00 -1.01 -0.05 0.00 0.50 0.00 0.00 46.19 45.62 3e0r s LEU 97 CO 0.09 0.18 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.94 3e0r s TYR 98 N -0.09 1.56 0.02 5.38 2.02 0.33 -1.25 117.35 125.32 3e0r s TYR 98 Ca -0.01 -0.80 0.03 0.00 -0.37 0.00 0.00 57.07 55.91 3e0r s TYR 98 Cb -0.11 -0.85 -0.02 0.00 -0.40 0.00 0.00 41.96 40.58 3e0r s TYR 98 CO 0.02 0.09 -0.09 0.21 -1.57 0.00 0.00 175.55 174.20 3e0r s LYS 99 N -3.79 0.66 0.00 -0.62 2.20 -0.21 -0.97 119.74 117.01 3e0r s LYS 99 Ca 0.25 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 3e0r s LYS 99 Cb 0.04 -0.59 0.00 0.00 -1.51 0.00 0.00 37.83 35.77 3e0r s LYS 99 CO 0.07 0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.61 3e0r n GLY 100 N 2.20 5.89 0.14 5.54 0.00 -0.04 -0.56 105.19 118.37 3e0r n GLY 100 Ca -0.17 -1.61 0.12 0.00 0.00 0.00 0.00 46.02 44.36 3e0r n GLY 100 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3e0r h GLN 101 N 0.00 0.00 0.00 1.61 3.07 -1.96 -3.29 115.11 114.54 3e0r h GLN 101 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.57 3e0r h GLN 101 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.53 3e0r h GLN 101 CO 0.00 0.00 -1.80 0.09 0.09 0.00 0.00 178.83 177.21 3e0r n ASN 102 N -2.62 0.40 0.00 0.06 5.03 -1.26 -5.08 115.26 111.79 3e0r n ASN 102 Ca 0.03 0.18 0.00 0.00 0.87 0.00 0.00 54.58 55.65 3e0r n ASN 102 Cb 0.50 0.89 0.00 0.00 -1.02 0.00 0.00 39.78 40.15 3e0r n ASN 102 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3e0r n GLY 103 N 1.44 -0.51 3.77 7.41 0.00 -1.24 -4.85 105.19 111.22 3e0r n GLY 103 Ca -0.14 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 3e0r n GLY 103 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e0r s TYR 104 N -3.00 2.66 0.16 1.61 2.02 -1.26 -0.86 117.35 118.69 3e0r s TYR 104 Ca 0.00 1.54 -0.06 0.00 -0.37 0.00 0.00 57.07 58.18 3e0r s TYR 104 Cb 0.00 -3.10 -0.02 0.00 -0.40 0.00 0.00 41.96 38.44 3e0r s TYR 104 CO 0.00 -1.66 0.22 0.00 -1.57 0.00 0.00 175.55 172.54 3e0r s ALA 105 N -2.59 0.33 0.15 3.71 0.00 -0.15 -4.56 121.76 118.65 3e0r s ALA 105 Ca 0.64 -1.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.27 3e0r s ALA 105 Cb -0.19 0.92 0.06 0.00 0.00 0.00 0.00 23.12 23.92 3e0r s ALA 105 CO 0.47 -0.61 0.56 -0.59 0.00 0.00 0.00 175.76 175.59 3e0r s PHE 106 N -4.01 -0.47 0.01 0.00 -0.12 -0.64 -0.51 117.98 112.24 3e0r s PHE 106 Ca 0.21 0.24 0.02 0.00 -0.05 0.00 0.00 56.93 57.35 3e0r s PHE 106 Cb 0.04 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 3e0r s PHE 106 CO 0.02 -0.82 0.02 -1.21 -0.05 0.00 0.00 175.22 173.18 3e0r s GLU 107 N -3.73 2.80 -0.20 1.99 2.02 0.10 -0.42 118.70 121.27 3e0r s GLU 107 Ca 0.01 -0.62 -0.14 0.00 0.02 0.00 0.00 54.97 54.24 3e0r s GLU 107 Cb -0.00 -2.68 0.06 0.00 0.10 0.00 0.00 34.13 31.60 3e0r s GLU 107 CO -0.13 0.62 0.49 -1.50 0.02 0.00 0.00 175.26 174.76 3e0r s ILE 108 N -1.14 -0.01 0.13 -1.63 2.07 -0.45 0.56 121.20 120.72 3e0r s ILE 108 Ca 0.21 0.04 -0.27 0.00 -1.41 0.00 0.00 60.65 59.22 3e0r s ILE 108 Cb -0.12 -0.71 -0.07 0.00 0.13 0.00 0.00 42.46 41.70 3e0r s ILE 108 CO 0.12 0.02 0.86 -0.36 -1.91 0.00 0.00 174.94 173.66 3e0r s PHE 109 N 0.98 3.85 0.85 3.50 0.08 -1.26 -0.87 117.98 125.10 3e0r s PHE 109 Ca -0.06 1.69 -0.12 0.00 0.12 0.00 0.00 56.93 58.56 3e0r s PHE 109 Cb -0.06 -2.90 0.10 0.00 -0.57 0.00 0.00 43.02 39.59 3e0r s PHE 109 CO -0.08 0.35 1.13 -1.54 -0.10 0.00 0.00 175.22 174.98 3e0r s SER 110 N -0.51 4.08 0.65 1.36 1.04 -0.30 -4.89 113.70 115.13 3e0r s SER 110 Ca 0.41 1.02 0.41 0.00 0.48 0.00 0.00 55.95 58.27 3e0r s SER 110 Cb -0.23 -1.64 2.27 0.00 0.10 0.00 0.00 66.02 66.52 3e0r s SER 110 CO 0.27 -2.20 2.33 -0.65 0.98 0.00 0.00 173.24 173.97 3e0r h PRO 111 N -1.25 0.00 -0.64 4.02 0.11 -1.90 0.79 132.00 133.13 3e0r h PRO 111 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3e0r h PRO 111 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3e0r h PRO 111 CO 0.62 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 3e0r n GLU 112 N -3.25 3.86 -2.25 1.05 -0.58 -1.26 -4.94 120.64 113.28 3e0r n GLU 112 Ca -0.03 -2.60 -0.21 0.00 -0.42 0.00 0.00 57.16 53.90 3e0r n GLU 112 Cb 0.09 -1.98 -0.02 0.00 -0.57 0.00 0.00 31.44 28.95 3e0r n GLU 112 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3e0r n ASP 113 N 0.76 -5.80 -4.67 1.62 8.00 0.27 -4.97 116.55 111.76 3e0r n ASP 113 Ca 0.23 0.08 -0.43 0.00 0.71 0.00 0.00 54.79 55.38 3e0r n ASP 113 Cb 0.93 -4.87 -0.02 0.00 -0.02 0.00 0.00 41.12 37.14 3e0r n ASP 113 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3e0r s ASP 114 N -2.20 7.06 -0.23 -2.24 1.01 -1.26 -4.80 116.67 114.01 3e0r s ASP 114 Ca 0.00 1.55 -0.29 0.00 0.71 0.00 0.00 52.55 54.52 3e0r s ASP 114 Cb 0.00 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.39 3e0r s ASP 114 CO 0.00 -0.67 1.07 -0.22 0.21 0.00 0.00 175.17 175.56 3e0r s LEU 115 N 3.06 4.10 -0.16 1.23 2.96 -1.26 -1.15 118.68 127.46 3e0r s LEU 115 Ca 0.50 1.40 -0.03 0.00 -0.22 0.00 0.00 54.13 55.78 3e0r s LEU 115 Cb -0.19 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 3e0r s LEU 115 CO 0.12 -0.69 -0.06 -0.63 -1.32 0.00 0.00 176.35 173.77 3e0r s ILE 116 N 3.25 3.58 -0.23 6.68 -1.09 -0.05 -1.18 121.20 132.17 3e0r s ILE 116 Ca 0.45 -0.46 -0.13 0.00 -2.23 0.00 0.00 60.65 58.28 3e0r s ILE 116 Cb -0.16 -2.57 -0.04 0.00 -1.58 0.00 0.00 42.46 38.11 3e0r s ILE 116 CO 0.07 0.49 0.27 -0.22 -1.23 0.00 0.00 174.94 174.32 3e0r s LEU 117 N 0.57 4.11 -0.24 2.97 2.96 0.67 -1.35 118.68 128.37 3e0r s LEU 117 Ca -0.04 0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 54.09 3e0r s LEU 117 Cb -0.15 -2.29 -0.00 0.00 0.50 0.00 0.00 46.19 44.25 3e0r s LEU 117 CO 0.03 -0.03 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.38 3e0r s ILE 118 N 1.34 3.44 0.29 6.68 1.09 0.44 -0.48 121.20 134.00 3e0r s ILE 118 Ca 0.12 -0.60 0.04 0.00 -1.10 0.00 0.00 60.65 59.12 3e0r s ILE 118 Cb -0.14 -2.64 -0.03 0.00 -1.06 0.00 0.00 42.46 38.59 3e0r s ILE 118 CO 0.07 0.32 0.22 -1.38 -0.10 0.00 0.00 174.94 174.07 3e0r s HIS 119 N 1.46 1.57 -0.02 3.97 -3.43 -0.73 -1.62 115.29 116.50 3e0r s HIS 119 Ca 0.04 -1.54 0.20 0.00 -0.80 0.00 0.00 55.06 52.95 3e0r s HIS 119 Cb -0.15 -0.70 0.34 0.00 -1.43 0.00 0.00 32.58 30.64 3e0r s HIS 119 CO -0.02 -0.75 1.14 0.00 -2.00 0.00 0.00 174.74 173.10 3e0r n ALA 120 N -0.52 2.39 -2.76 -1.38 0.00 -1.26 -0.17 120.51 116.80 3e0r n ALA 120 Ca 0.05 -2.16 -0.28 0.00 0.00 0.00 0.00 53.44 51.05 3e0r n ALA 120 Cb 0.64 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 3e0r n ALA 120 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3e0r s GLU 121 N -0.31 3.53 0.11 0.00 0.41 -1.26 -4.76 118.70 116.42 3e0r s GLU 121 Ca 0.28 -0.30 -0.14 0.00 -0.41 0.00 0.00 54.97 54.39 3e0r s GLU 121 Cb 0.31 -2.85 -0.08 0.00 -1.78 0.00 0.00 34.13 29.74 3e0r s GLU 121 CO -0.12 0.42 1.43 -0.44 -0.49 0.00 0.00 175.26 176.06 3e0r h ASP 122 N 2.17 0.80 -3.31 -0.19 3.32 -1.98 -3.42 116.42 113.80 3e0r h ASP 122 Ca -0.48 -0.47 -0.53 0.00 0.02 0.00 0.00 57.03 55.57 3e0r h ASP 122 Cb 1.19 -0.22 -0.35 0.00 0.22 0.00 0.00 39.33 40.16 3e0r h ASP 122 CO 0.69 1.10 -0.82 -0.62 -1.72 0.00 0.00 179.24 177.88 3e0r s ASP 123 N -6.59 2.06 0.00 6.45 -1.08 -1.26 -5.01 116.67 111.23 3e0r s ASP 123 Ca -0.12 -0.33 0.11 0.00 -0.52 0.00 0.00 52.55 51.69 3e0r s ASP 123 Cb 0.09 -0.89 0.53 0.00 -1.46 0.00 0.00 42.92 41.19 3e0r s ASP 123 CO 0.84 -0.02 1.29 2.30 0.52 0.00 0.00 175.17 180.10 3e0r n ILE 124 N 4.26 0.91 1.98 4.11 -5.35 -1.26 -1.84 119.36 122.16 3e0r n ILE 124 Ca -0.19 0.23 0.12 0.00 -0.27 0.00 0.00 62.75 62.64 3e0r n ILE 124 Cb 0.51 -1.04 0.73 0.00 -1.74 0.00 0.00 39.64 38.10 3e0r n ILE 124 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3e0r n ALA 125 N -1.36 2.64 0.52 -1.28 0.00 -1.26 -2.40 120.51 117.37 3e0r n ALA 125 Ca 0.04 -0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.44 3e0r n ALA 125 Cb 0.10 -1.39 0.21 0.00 0.00 0.00 0.00 19.45 18.37 3e0r n ALA 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3e0r h SER 126 N 0.08 0.00 -2.88 0.00 4.64 -1.77 -3.48 113.55 110.14 3e0r h SER 126 Ca 0.00 -0.13 -0.55 0.00 -0.47 0.00 0.00 61.79 60.63 3e0r h SER 126 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3e0r h SER 126 CO 0.00 0.07 0.88 -0.76 -0.87 0.00 0.00 176.83 176.14 3e0r s LEU 127 N -4.51 4.28 -0.16 5.97 1.43 -1.01 -4.59 118.68 120.09 3e0r s LEU 127 Ca 0.07 1.99 -0.05 0.00 -1.03 0.00 0.00 54.13 55.11 3e0r s LEU 127 Cb 0.12 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 3e0r s LEU 127 CO 0.70 -0.75 -0.00 0.54 0.23 0.00 0.00 176.35 177.07 3e0r s VAL 128 N 2.91 4.22 0.25 -1.59 0.11 0.28 -4.92 120.40 121.66 3e0r s VAL 128 Ca 0.62 -0.24 -0.30 0.00 -2.93 0.00 0.00 61.98 59.13 3e0r s VAL 128 Cb -0.29 -2.86 -0.09 0.00 -1.53 0.00 0.00 36.38 31.61 3e0r s VAL 128 CO 0.24 0.50 1.17 -0.70 -3.33 0.00 0.00 175.10 172.97 3e0r s GLU 129 N 0.22 4.54 0.02 1.54 2.12 -1.26 -1.05 118.70 124.83 3e0r s GLU 129 Ca -0.00 1.90 0.04 0.00 0.36 0.00 0.00 54.97 57.27 3e0r s GLU 129 Cb -0.13 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.03 3e0r s GLU 129 CO 0.02 0.03 -0.07 0.14 -0.54 0.00 0.00 175.26 174.84 3e0r s VAL 130 N -0.72 3.59 -0.09 3.70 -7.23 -0.38 -4.92 120.40 114.35 3e0r s VAL 130 Ca 0.48 -0.84 0.21 0.00 -1.81 0.00 0.00 61.98 60.02 3e0r s VAL 130 Cb -0.34 -2.57 -0.28 0.00 0.56 0.00 0.00 36.38 33.75 3e0r s VAL 130 CO 0.41 0.36 0.43 0.61 -0.31 0.00 0.00 175.10 176.60 3e0r n GLY 131 N 1.46 -1.04 3.85 2.32 0.00 -1.26 -4.54 105.19 105.97 3e0r n GLY 131 Ca -0.15 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 3e0r n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3e0r s GLU 132 N -3.20 3.19 -0.40 1.61 2.12 -1.26 -5.06 118.70 115.70 3e0r s GLU 132 Ca -0.08 -0.51 -0.03 0.00 0.36 0.00 0.00 54.97 54.72 3e0r s GLU 132 Cb 0.11 -2.92 0.11 0.00 0.26 0.00 0.00 34.13 31.69 3e0r s GLU 132 CO 0.88 0.61 0.19 -1.59 -0.54 0.00 0.00 175.26 174.81 3e0r s LYS 133 N -2.23 2.01 1.07 4.30 -2.85 -1.26 -5.09 119.74 115.69 3e0r s LYS 133 Ca 0.30 -1.79 -0.14 0.00 -1.00 0.00 0.00 55.97 53.34 3e0r s LYS 133 Cb -0.12 -3.55 0.22 0.00 -2.06 0.00 0.00 37.83 32.32 3e0r s LYS 133 CO 0.22 -1.04 1.10 -2.14 0.10 0.00 0.00 175.35 173.58 3e0r s PRO 134 N 1.14 -0.14 -0.10 1.78 0.02 -1.26 -5.05 135.00 131.39 3e0r s PRO 134 Ca 0.08 0.34 -0.01 0.00 0.02 0.00 0.00 61.00 61.42 3e0r s PRO 134 Cb -0.22 -1.69 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 3e0r s PRO 134 CO -0.04 -3.08 -0.04 -1.21 -0.33 0.00 0.00 177.00 172.30 3e0r s GLU 135 N -5.07 3.08 0.24 5.54 2.02 -1.26 -5.08 118.70 118.17 3e0r s GLU 135 Ca 0.67 -0.51 0.10 0.00 0.02 0.00 0.00 54.97 55.25 3e0r s GLU 135 Cb -0.16 -2.73 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 3e0r s GLU 135 CO 0.57 0.55 -0.06 -0.06 0.02 0.00 0.00 175.26 176.28 3e0r s PHE 136 N -0.47 2.62 0.00 1.61 0.08 -1.26 -5.06 117.98 115.49 3e0r s PHE 136 Ca 0.07 -0.24 0.00 0.00 0.12 0.00 0.00 56.93 56.89 3e0r s PHE 136 Cb -0.12 -1.20 0.00 0.00 -0.57 0.00 0.00 43.02 41.13 3e0r s PHE 136 CO 0.02 0.59 0.00 0.00 -0.10 0.00 0.00 175.22 175.73 3e0r n GLN 137 N -0.50 0.00 -1.03 0.44 10.64 -1.26 -4.62 117.38 121.04 3e0r n GLN 137 Ca -0.08 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.75 3e0r n GLN 137 Cb 0.58 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.95 3e0r n GLN 137 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 3e0r n SER 142 N 0.00 -1.81 -0.16 2.61 3.41 -1.26 -5.02 113.62 111.38 3e0r n SER 142 Ca 0.00 0.71 0.14 0.00 -0.26 0.00 0.00 58.87 59.46 3e0r n SER 142 Cb 0.00 -0.70 0.61 0.00 -0.26 0.00 0.00 64.21 63.86 3e0r n SER 142 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3e0r n ILE 143 N -0.53 0.00 -1.58 -1.33 5.41 -1.26 -4.98 119.36 115.09 3e0r n ILE 143 Ca 0.10 -0.08 -0.46 0.00 1.00 0.00 0.00 62.75 63.31 3e0r n ILE 143 Cb 0.27 -0.02 -0.05 0.00 -0.71 0.00 0.00 39.64 39.14 3e0r n ILE 143 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 3e0r n SER 144 N -0.79 3.05 -4.66 4.38 7.64 -1.26 -4.22 113.62 117.75 3e0r n SER 144 Ca 0.16 0.49 -0.42 0.00 1.01 0.00 0.00 58.87 60.11 3e0r n SER 144 Cb 0.28 -1.43 -0.03 0.00 -1.01 0.00 0.00 64.21 62.02 3e0r n SER 144 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3e0r s LEU 145 N 6.78 4.29 -0.07 -3.43 1.43 -0.05 -4.94 118.68 122.69 3e0r s LEU 145 Ca 1.01 2.12 -0.04 0.00 -1.03 0.00 0.00 54.13 56.19 3e0r s LEU 145 Cb -0.58 -3.54 -0.27 0.00 0.03 0.00 0.00 46.19 41.84 3e0r s LEU 145 CO 0.44 -0.87 0.58 0.77 0.23 0.00 0.00 176.35 177.49 3e0r h SER 146 N 9.05 0.39 -3.32 2.29 4.64 -1.92 -3.23 113.55 121.45 3e0r h SER 146 Ca -0.37 -0.72 -0.34 0.00 -0.47 0.00 0.00 61.79 59.89 3e0r h SER 146 Cb 1.16 -0.13 -0.37 0.00 -0.31 0.00 0.00 62.40 62.75 3e0r h SER 146 CO 0.95 1.63 -0.72 -0.75 -0.87 0.00 0.00 176.83 177.08 3e0r s LYS 147 N -2.58 -0.05 0.15 4.77 2.20 -1.26 -2.07 119.74 120.90 3e0r s LYS 147 Ca -0.16 0.38 -0.06 0.00 -0.36 0.00 0.00 55.97 55.77 3e0r s LYS 147 Cb 0.07 -0.42 -0.02 0.00 -1.51 0.00 0.00 37.83 35.94 3e0r s LYS 147 CO 0.81 -0.30 0.20 -0.59 -0.36 0.00 0.00 175.35 175.12 3e0r s PHE 148 N 1.98 0.55 -0.02 4.03 -0.12 -1.26 -2.22 117.98 120.91 3e0r s PHE 148 Ca 0.02 -0.92 0.05 0.00 -0.05 0.00 0.00 56.93 56.03 3e0r s PHE 148 Cb -0.12 -0.20 -0.01 0.00 -0.63 0.00 0.00 43.02 42.06 3e0r s PHE 148 CO -0.03 -0.65 -0.18 -1.21 -0.05 0.00 0.00 175.22 173.10 3e0r s GLU 149 N -3.99 1.58 -0.12 1.99 0.41 0.35 -4.93 118.70 113.99 3e0r s GLU 149 Ca 0.19 -0.65 -0.06 0.00 -0.41 0.00 0.00 54.97 54.04 3e0r s GLU 149 Cb 0.05 -1.48 -0.04 0.00 -1.78 0.00 0.00 34.13 30.88 3e0r s GLU 149 CO 0.00 0.35 0.11 0.42 -0.49 0.00 0.00 175.26 175.66 3e0r s ILE 150 N -0.30 5.26 0.00 -1.63 -1.09 -1.26 0.00 121.20 122.18 3e0r s ILE 150 Ca 0.04 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.58 3e0r s ILE 150 Cb -0.08 -3.29 0.00 0.00 -1.58 0.00 0.00 42.46 37.51 3e0r s ILE 150 CO 0.00 0.60 0.00 -1.54 -1.23 0.00 0.00 174.94 172.77 3e0r n SER 151 N 2.20 0.00 -4.00 3.58 3.41 -0.06 -4.94 113.62 113.81 3e0r n SER 151 Ca -0.19 -0.65 -0.26 0.00 -0.26 0.00 0.00 58.87 57.51 3e0r n SER 151 Cb 0.54 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.33 3e0r n SER 151 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3e0r s GLU 153 N -0.94 1.76 -0.04 4.33 2.02 -0.23 -0.86 118.70 124.74 3e0r s GLU 153 Ca 0.00 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.59 3e0r s GLU 153 Cb 0.00 -1.56 -0.03 0.00 0.10 0.00 0.00 34.13 32.63 3e0r s GLU 153 CO 0.00 -0.08 -0.01 -0.51 0.02 0.00 0.00 175.26 174.68 3e0r s LEU 154 N 1.04 3.48 -0.10 1.80 1.43 0.06 -0.58 118.68 125.80 3e0r s LEU 154 Ca -0.07 0.05 -0.22 0.00 -1.03 0.00 0.00 54.13 52.86 3e0r s LEU 154 Cb -0.15 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 3e0r s LEU 154 CO -0.01 0.33 0.63 -1.00 0.23 0.00 0.00 176.35 176.53 3e0r s HIS 155 N -0.96 3.52 -0.08 0.29 3.76 0.38 0.42 115.29 122.62 3e0r s HIS 155 Ca 0.16 1.10 0.00 0.00 -0.15 0.00 0.00 55.06 56.17 3e0r s HIS 155 Cb -0.11 -2.74 0.02 0.00 1.11 0.00 0.00 32.58 30.86 3e0r s HIS 155 CO 0.06 0.06 -0.06 -1.17 -0.85 0.00 0.00 174.74 172.78 3e0r s LEU 156 N 0.96 1.14 0.69 0.89 2.96 -0.72 -4.72 118.68 119.89 3e0r s LEU 156 Ca 0.33 -0.20 -0.16 0.00 -0.22 0.00 0.00 54.13 53.87 3e0r s LEU 156 Cb -0.17 -0.64 0.02 0.00 0.50 0.00 0.00 46.19 45.90 3e0r s LEU 156 CO 0.15 -0.10 1.25 -2.16 -1.32 0.00 0.00 176.35 174.17 3e0r s PRO 157 N 1.41 2.30 0.50 0.98 0.05 -1.19 -2.26 135.00 136.79 3e0r s PRO 157 Ca -0.02 1.93 0.33 0.00 0.05 0.00 0.00 61.00 63.29 3e0r s PRO 157 Cb -0.13 -1.83 1.52 0.00 0.05 0.00 0.00 34.50 34.10 3e0r s PRO 157 CO -0.03 -1.76 1.99 1.79 0.05 0.00 0.00 177.00 179.04 3e0r h THR 158 N 0.09 0.00 -0.68 1.26 1.35 -1.96 -2.78 112.91 110.20 3e0r h THR 158 Ca -0.49 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 3e0r h THR 158 Cb 1.32 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 3e0r h THR 158 CO 0.51 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.88 3e0r n ASP 159 N -2.86 3.82 -4.01 5.36 5.75 -1.26 -4.86 116.55 118.49 3e0r n ASP 159 Ca -0.00 -2.00 -0.18 0.00 -0.01 0.00 0.00 54.79 52.59 3e0r n ASP 159 Cb 0.22 -0.45 -0.15 0.00 -1.03 0.00 0.00 41.12 39.71 3e0r n ASP 159 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 3e0r s ILE 160 N -1.01 0.67 0.06 2.12 -4.36 -1.05 -5.14 121.20 112.49 3e0r s ILE 160 Ca 0.45 -0.36 -0.04 0.00 -0.26 0.00 0.00 60.65 60.45 3e0r s ILE 160 Cb 0.24 -0.57 -0.05 0.00 1.25 0.00 0.00 42.46 43.33 3e0r s ILE 160 CO 0.31 0.19 0.27 -1.61 0.24 0.00 0.00 174.94 174.35 3e0r s GLU 161 N -0.16 3.54 0.51 0.37 0.41 -1.26 -4.73 118.70 117.38 3e0r s GLU 161 Ca 0.03 -0.21 -0.17 0.00 -0.41 0.00 0.00 54.97 54.21 3e0r s GLU 161 Cb -0.04 -3.00 -0.08 0.00 -1.78 0.00 0.00 34.13 29.23 3e0r s GLU 161 CO -0.00 0.59 0.99 0.45 -0.49 0.00 0.00 175.26 176.79 3e0r s SER 162 N -2.16 6.62 0.50 -0.19 0.15 -1.26 -4.56 113.70 112.79 3e0r s SER 162 Ca 0.33 1.60 0.33 0.00 0.70 0.00 0.00 55.95 58.91 3e0r s SER 162 Cb -0.13 -2.51 1.57 0.00 -1.71 0.00 0.00 66.02 63.24 3e0r s SER 162 CO 0.22 -0.59 2.00 -0.26 1.20 0.00 0.00 173.24 175.81 3e0r h PHE 163 N 1.01 0.00 -3.50 3.44 0.04 -1.96 -3.44 116.94 112.52 3e0r h PHE 163 Ca -0.47 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 59.70 3e0r h PHE 163 Cb 1.19 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 39.24 3e0r h PHE 163 CO 0.63 0.00 0.54 -0.51 -0.60 0.00 0.00 178.31 178.37 3e0r s LEU 164 N -5.61 4.03 0.09 1.54 1.43 -1.26 -5.02 118.68 113.88 3e0r s LEU 164 Ca -0.00 0.53 -0.24 0.00 -1.03 0.00 0.00 54.13 53.38 3e0r s LEU 164 Cb 0.10 -3.20 -0.07 0.00 0.03 0.00 0.00 46.19 43.05 3e0r s LEU 164 CO 0.43 -0.82 0.72 -1.61 0.23 0.00 0.00 176.35 175.30 3e0r s GLU 165 N 3.37 4.46 0.46 1.70 0.41 -1.26 -4.92 118.70 122.91 3e0r s GLU 165 Ca 0.36 1.01 0.25 0.00 -0.41 0.00 0.00 54.97 56.18 3e0r s GLU 165 Cb -0.12 -3.30 1.27 0.00 -1.78 0.00 0.00 34.13 30.20 3e0r s GLU 165 CO 0.18 0.46 1.82 1.03 -0.49 0.00 0.00 175.26 178.26 3e0r h SER 166 N 4.96 0.25 -0.74 -0.19 0.87 -1.96 0.35 113.55 117.10 3e0r h SER 166 Ca -0.46 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.14 3e0r h SER 166 Cb 1.21 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.13 3e0r h SER 166 CO 0.68 0.06 0.45 0.28 -0.53 0.00 0.00 176.83 177.77 3e0r h SER 167 N 0.23 0.88 0.33 6.23 0.02 -1.96 -1.81 113.55 117.48 3e0r h SER 167 Ca 0.53 -0.05 -0.23 0.00 -0.84 0.00 0.00 61.79 61.20 3e0r h SER 167 Cb 1.66 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.98 3e0r h SER 167 CO -0.16 0.67 -0.98 -0.33 -1.14 0.00 0.00 176.83 174.89 3e0r h GLU 168 N 1.00 0.42 0.00 3.45 5.08 -0.72 -3.36 114.58 120.46 3e0r h GLU 168 Ca 0.27 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3e0r h GLU 168 Cb -0.05 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3e0r h GLU 168 CO -0.05 1.14 -1.44 0.44 -1.00 0.00 0.00 179.01 178.10 3e0r n ILE 169 N -3.74 0.00 -4.93 3.13 -5.35 -0.69 -4.67 119.36 103.11 3e0r n ILE 169 Ca -0.07 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 3e0r n ILE 169 Cb 0.86 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 3e0r n ILE 169 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3e0r n GLY 170 N 1.41 2.42 0.22 3.28 0.00 -0.68 -2.12 105.19 109.71 3e0r n GLY 170 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3e0r n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e0r h ALA 171 N -0.93 1.32 0.00 4.61 0.00 -1.95 -3.29 119.26 119.02 3e0r h ALA 171 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3e0r h ALA 171 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3e0r h ALA 171 CO 0.00 0.47 -0.09 0.77 0.00 0.00 0.00 179.25 180.40 3e0r h SER 172 N 0.20 0.00 -3.22 0.00 0.02 -1.87 -3.42 113.55 105.26 3e0r h SER 172 Ca 0.03 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.65 3e0r h SER 172 Cb 0.59 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 62.76 3e0r h SER 172 CO 0.04 0.09 -0.69 -0.22 -1.14 0.00 0.00 176.83 174.91 3e0r s LEU 173 N -6.75 0.07 -0.08 5.07 0.20 -0.90 -4.57 118.68 111.72 3e0r s LEU 173 Ca -0.02 0.19 0.05 0.00 0.69 0.00 0.00 54.13 55.05 3e0r s LEU 173 Cb 0.12 0.05 -0.00 0.00 -0.43 0.00 0.00 46.19 45.92 3e0r s LEU 173 CO 0.56 -0.24 -0.24 -1.81 -0.29 0.00 0.00 176.35 174.32 3e0r s ASP 174 N 2.19 3.08 -0.10 3.68 1.01 -1.26 -4.54 116.67 120.73 3e0r s ASP 174 Ca 0.04 -0.54 -0.13 0.00 0.71 0.00 0.00 52.55 52.63 3e0r s ASP 174 Cb -0.12 -1.15 -0.05 0.00 1.01 0.00 0.00 42.92 42.61 3e0r s ASP 174 CO -0.04 0.20 0.31 -0.36 0.21 0.00 0.00 175.17 175.49 3e0r s PHE 175 N 0.11 3.57 -0.27 4.23 0.08 -1.26 -0.76 117.98 123.68 3e0r s PHE 175 Ca -0.12 0.72 0.01 0.00 0.12 0.00 0.00 56.93 57.66 3e0r s PHE 175 Cb -0.16 -2.27 0.05 0.00 -0.57 0.00 0.00 43.02 40.07 3e0r s PHE 175 CO 0.07 0.44 -0.08 0.42 -0.10 0.00 0.00 175.22 175.96 3e0r s ILE 176 N -0.22 2.44 0.26 0.64 1.01 0.17 -4.91 121.20 120.58 3e0r s ILE 176 Ca 0.19 -1.48 -0.31 0.00 0.00 0.00 0.00 60.65 59.05 3e0r s ILE 176 Cb -0.14 -2.39 -0.13 0.00 0.01 0.00 0.00 42.46 39.81 3e0r s ILE 176 CO 0.07 -0.00 1.49 -2.65 0.00 0.00 0.00 174.94 173.85 3e0r n PRO 177 N 4.51 2.32 -3.52 2.79 -0.02 -1.26 -1.75 135.00 138.07 3e0r n PRO 177 Ca -0.14 0.82 -0.16 0.00 -2.02 0.00 0.00 63.50 62.00 3e0r n PRO 177 Cb 0.43 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.32 3e0r n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3e0r s ALA 178 N 0.03 -1.77 -0.06 3.55 0.00 -0.96 -4.83 121.76 117.72 3e0r s ALA 178 Ca 0.67 1.26 -0.05 0.00 0.00 0.00 0.00 51.96 53.84 3e0r s ALA 178 Cb -0.59 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 3e0r s ALA 178 CO 0.48 -0.41 0.18 -1.14 0.00 0.00 0.00 175.76 174.88 3e0r s GLN 179 N -1.47 3.47 0.00 0.00 -0.44 -1.26 -3.17 119.66 116.78 3e0r s GLN 179 Ca -0.08 -0.18 0.00 0.00 -2.50 0.00 0.00 55.36 52.59 3e0r s GLN 179 Cb -0.00 -3.14 0.00 0.00 -1.64 0.00 0.00 33.01 28.23 3e0r s GLN 179 CO 0.06 0.72 0.00 0.41 0.50 0.00 0.00 175.29 176.98 3e0r n GLY 180 N 1.45 1.37 0.16 2.59 0.00 -1.26 -4.61 105.19 104.90 3e0r n GLY 180 Ca -0.15 0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 3e0r n GLY 180 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3e0r h GLN 181 N 0.00 0.32 -0.44 1.61 3.07 -1.89 -3.01 115.11 114.76 3e0r h GLN 181 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 3e0r h GLN 181 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 27.49 3e0r h GLN 181 CO 0.00 0.21 0.00 -0.25 0.09 0.00 0.00 178.83 178.88 3e0r n ASP 182 N -4.98 1.68 0.14 0.06 8.00 -1.26 -4.05 116.55 116.14 3e0r n ASP 182 Ca 0.01 -2.10 0.12 0.00 0.71 0.00 0.00 54.79 53.54 3e0r n ASP 182 Cb 0.12 -0.29 0.23 0.00 -0.02 0.00 0.00 41.12 41.16 3e0r n ASP 182 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3e0r h LEU 183 N 1.36 0.00 -2.45 0.64 3.38 -1.76 -3.25 115.31 113.23 3e0r h LEU 183 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3e0r h LEU 183 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3e0r h LEU 183 CO 0.05 0.02 -0.16 0.35 0.09 0.00 0.00 178.44 178.79 3e0r n THR 184 N -2.60 0.94 -1.71 0.22 -2.24 -1.26 -4.80 114.28 102.83 3e0r n THR 184 Ca 0.04 -1.10 -0.38 0.00 -2.27 0.00 0.00 64.05 60.34 3e0r n THR 184 Cb 0.48 0.25 0.05 0.00 -2.10 0.00 0.00 70.33 69.02 3e0r n THR 184 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3e0r n VAL 185 N -0.67 4.19 -1.68 2.28 3.14 -1.23 -4.40 118.33 119.95 3e0r n VAL 185 Ca 0.07 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.54 3e0r n VAL 185 Cb 0.58 -1.50 0.02 0.00 -1.06 0.00 0.00 33.84 31.88 3e0r n VAL 185 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 3e0r n ASP 186 N -1.24 2.15 0.00 6.55 2.03 -1.26 -4.61 116.55 120.16 3e0r n ASP 186 Ca 0.13 1.04 0.11 0.00 0.52 0.00 0.00 54.79 56.59 3e0r n ASP 186 Cb 0.46 -1.47 0.53 0.00 -0.72 0.00 0.00 41.12 39.92 3e0r n ASP 186 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3e0r n ASN 187 N -0.03 0.00 0.08 1.67 0.23 -1.25 -1.95 115.26 114.00 3e0r n ASN 187 Ca 0.08 0.23 0.13 0.00 -0.53 0.00 0.00 54.58 54.49 3e0r n ASN 187 Cb 0.41 -0.39 0.46 0.00 -2.08 0.00 0.00 39.78 38.18 3e0r n ASN 187 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3e0r n THR 188 N -1.39 0.51 -0.01 5.53 -2.24 -1.26 -4.31 114.28 111.10 3e0r n THR 188 Ca 0.08 -0.11 -0.19 0.00 -2.27 0.00 0.00 64.05 61.56 3e0r n THR 188 Cb 0.23 -0.67 -0.14 0.00 -2.10 0.00 0.00 70.33 67.65 3e0r n THR 188 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3e0r h VAL 189 N 0.00 1.40 -1.97 2.28 2.07 -1.67 -3.42 116.25 114.95 3e0r h VAL 189 Ca 0.00 -2.41 -0.57 0.00 0.82 0.00 0.00 66.70 64.54 3e0r h VAL 189 Cb 0.60 3.02 -0.10 0.00 -1.52 0.00 0.00 31.29 33.30 3e0r h VAL 189 CO 0.00 0.64 -0.60 0.42 0.02 0.00 0.00 177.57 178.04 3e0r s THR 190 N -2.37 2.89 -0.60 2.57 -4.23 -1.26 -1.20 115.64 111.44 3e0r s THR 190 Ca -0.18 -1.89 -0.22 0.00 -1.18 0.00 0.00 61.69 58.21 3e0r s THR 190 Cb 0.01 -2.85 0.06 0.00 1.34 0.00 0.00 72.50 71.07 3e0r s THR 190 CO 0.75 -0.23 0.90 0.26 -0.54 0.00 0.00 174.62 175.76 3e0r s TRP 191 N -2.45 2.77 0.00 3.99 0.51 -0.62 -4.81 118.94 118.32 3e0r s TRP 191 Ca 0.35 -0.39 0.00 0.00 -2.12 0.00 0.00 56.10 53.94 3e0r s TRP 191 Cb -0.02 -4.12 0.00 0.00 -0.81 0.00 0.00 33.47 28.52 3e0r s TRP 191 CO 0.20 -1.46 0.00 -3.47 -0.51 0.00 0.00 176.95 171.71 3e0r n ASP 192 N 7.38 0.00 -4.66 2.95 -0.08 -1.26 -4.56 116.55 116.32 3e0r n ASP 192 Ca -0.03 -0.98 -0.42 0.00 -1.51 0.00 0.00 54.79 51.85 3e0r n ASP 192 Cb 0.46 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.89 3e0r n ASP 192 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 3e0r s LEU 193 N 0.00 4.35 0.00 -2.67 2.96 -1.26 -1.30 118.68 120.75 3e0r s LEU 193 Ca 0.00 2.33 0.06 0.00 -0.22 0.00 0.00 54.13 56.30 3e0r s LEU 193 Cb 0.00 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.26 3e0r s LEU 193 CO 0.00 -0.94 0.91 -1.54 -1.32 0.00 0.00 176.35 173.46 3e0r n SER 194 N 7.06 1.99 -3.68 3.68 3.41 -0.72 -4.85 113.62 120.52 3e0r n SER 194 Ca 0.18 -1.62 -0.10 0.00 -0.26 0.00 0.00 58.87 57.07 3e0r n SER 194 Cb 0.42 -0.06 -0.11 0.00 -0.26 0.00 0.00 64.21 64.21 3e0r n SER 194 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3e0r s LEU 196 N -0.75 -0.31 -0.19 1.04 1.43 0.92 -1.07 118.68 119.75 3e0r s LEU 196 Ca 0.10 0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 54.02 3e0r s LEU 196 Cb 0.06 1.27 -0.04 0.00 0.03 0.00 0.00 46.19 47.51 3e0r s LEU 196 CO 0.08 -0.21 0.04 -0.75 0.23 0.00 0.00 176.35 175.74 3e0r s LYS 197 N 1.97 3.84 -0.27 1.70 2.20 -0.08 -1.13 119.74 127.96 3e0r s LYS 197 Ca -0.05 -0.41 -0.04 0.00 -0.36 0.00 0.00 55.97 55.10 3e0r s LYS 197 Cb -0.10 -3.18 0.02 0.00 -1.51 0.00 0.00 37.83 33.05 3e0r s LYS 197 CO -0.12 0.16 0.01 -0.06 -0.36 0.00 0.00 175.35 174.98 3e0r s PHE 198 N 0.66 3.11 -0.17 4.03 0.08 0.59 -1.14 117.98 125.14 3e0r s PHE 198 Ca 0.02 -1.28 -0.19 0.00 0.12 0.00 0.00 56.93 55.61 3e0r s PHE 198 Cb -0.13 -2.16 -0.04 0.00 -0.57 0.00 0.00 43.02 40.12 3e0r s PHE 198 CO 0.02 -0.66 0.51 -0.51 -0.10 0.00 0.00 175.22 174.49 3e0r s LEU 199 N 1.41 4.19 0.17 -0.37 1.43 -0.63 -1.98 118.68 122.90 3e0r s LEU 199 Ca 0.01 0.74 0.08 0.00 -1.03 0.00 0.00 54.13 53.94 3e0r s LEU 199 Cb -0.17 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 3e0r s LEU 199 CO -0.01 -0.12 -0.18 0.68 0.23 0.00 0.00 176.35 176.95 3e0r s VAL 200 N 1.28 1.80 0.28 -1.59 -7.23 -0.63 0.34 120.40 114.66 3e0r s VAL 200 Ca 0.25 -1.94 -0.02 0.00 -1.81 0.00 0.00 61.98 58.46 3e0r s VAL 200 Cb -0.15 -1.86 0.20 0.00 0.56 0.00 0.00 36.38 35.13 3e0r s VAL 200 CO 0.10 -0.35 1.88 -0.55 -0.31 0.00 0.00 175.10 175.88 3e0r h ASN 201 N 3.18 0.88 -2.35 4.85 -1.07 -1.35 -1.93 115.58 117.79 3e0r h ASN 201 Ca -0.42 -0.10 0.01 0.00 0.07 0.00 0.00 56.30 55.86 3e0r h ASN 201 Cb 1.21 -0.22 -0.23 0.00 -2.07 0.00 0.00 38.32 37.01 3e0r h ASN 201 CO 0.52 0.75 -0.20 -0.70 0.07 0.00 0.00 177.43 177.87 3e0r s GLU 202 N -5.54 0.50 -0.09 4.14 2.12 -1.26 -4.72 118.70 113.85 3e0r s GLU 202 Ca -0.11 1.26 -0.29 0.00 0.36 0.00 0.00 54.97 56.20 3e0r s GLU 202 Cb 0.16 0.57 -0.02 0.00 0.26 0.00 0.00 34.13 35.11 3e0r s GLU 202 CO 0.80 -0.21 0.96 -1.17 -0.54 0.00 0.00 175.26 175.10 3e0r s LEU 203 N 2.58 4.27 -0.33 2.70 2.96 -1.26 -1.11 118.68 128.48 3e0r s LEU 203 Ca -0.05 1.49 0.03 0.00 -0.22 0.00 0.00 54.13 55.37 3e0r s LEU 203 Cb -0.11 -3.49 0.10 0.00 0.50 0.00 0.00 46.19 43.20 3e0r s LEU 203 CO -0.17 -0.38 0.07 -0.62 -1.32 0.00 0.00 176.35 173.93 3e0r s ASP 204 N 1.06 4.54 0.24 3.68 2.15 -1.26 -4.96 116.67 122.12 3e0r s ASP 204 Ca 0.47 -2.02 -0.07 0.00 0.43 0.00 0.00 52.55 51.36 3e0r s ASP 204 Cb -0.19 -1.40 0.23 0.00 -0.30 0.00 0.00 42.92 41.26 3e0r s ASP 204 CO 0.19 -0.39 1.89 0.40 -0.17 0.00 0.00 175.17 177.10 3e0r h ILE 205 N 6.55 1.25 -0.84 4.11 1.08 -1.94 -2.60 117.51 125.12 3e0r h ILE 205 Ca -0.07 -0.54 0.02 0.00 -0.39 0.00 0.00 64.86 63.88 3e0r h ILE 205 Cb 1.02 -0.08 -0.05 0.00 -3.07 0.00 0.00 36.82 34.64 3e0r h ILE 205 CO 0.51 0.26 0.55 0.00 -0.69 0.00 0.00 178.15 178.78 3e0r h ALA 206 N 1.32 1.08 -0.35 1.87 0.00 -2.00 -0.90 119.26 120.27 3e0r h ALA 206 Ca 0.34 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 3e0r h ALA 206 Cb -0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 3e0r h ALA 206 CO -0.07 0.42 -0.15 0.77 0.00 0.00 0.00 179.25 180.22 3e0r h SER 207 N 1.09 0.63 0.68 0.00 0.02 -1.95 -3.13 113.55 110.90 3e0r h SER 207 Ca 0.32 -0.19 -0.20 0.00 -0.84 0.00 0.00 61.79 60.88 3e0r h SER 207 Cb -0.06 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 3e0r h SER 207 CO -0.09 0.80 -0.90 -0.07 -1.14 0.00 0.00 176.83 175.43 3e0r h LEU 208 N 0.58 0.18 -0.71 5.07 3.38 -1.01 -2.64 115.31 120.16 3e0r h LEU 208 Ca 0.10 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.92 3e0r h LEU 208 Cb 0.59 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 3e0r h LEU 208 CO 0.04 0.98 0.47 0.03 0.09 0.00 0.00 178.44 180.05 3e0r h ARG 209 N 0.07 0.92 -0.92 1.13 3.08 -1.18 -0.79 114.38 116.69 3e0r h ARG 209 Ca -0.04 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 59.98 3e0r h ARG 209 Cb 1.55 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 31.34 3e0r h ARG 209 CO 0.13 0.61 0.61 1.96 -1.07 0.00 0.00 179.97 182.21 3e0r h GLN 210 N 0.95 1.17 -0.41 0.04 1.08 -1.48 -0.33 115.11 116.12 3e0r h GLN 210 Ca 0.27 -0.07 -0.14 0.00 -1.45 0.00 0.00 58.65 57.25 3e0r h GLN 210 Cb -0.09 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.07 3e0r h GLN 210 CO -0.07 0.77 -0.32 -0.22 -0.95 0.00 0.00 178.83 178.05 3e0r h LYS 211 N 1.20 0.92 -0.29 1.46 3.64 -0.96 -3.34 116.57 119.21 3e0r h LYS 211 Ca 0.35 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3e0r h LYS 211 Cb -0.06 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3e0r h LYS 211 CO -0.09 1.09 0.00 1.19 -2.27 0.00 0.00 179.45 179.37 3e0r n PHE 212 N -4.08 0.40 -0.33 1.91 3.72 -0.38 -4.67 117.46 114.02 3e0r n PHE 212 Ca -0.01 -0.51 0.25 0.00 -0.05 0.00 0.00 57.45 57.13 3e0r n PHE 212 Cb 0.50 -0.04 0.54 0.00 -0.94 0.00 0.00 39.48 39.55 3e0r n PHE 212 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3e0r h GLU 213 N 1.67 0.32 -0.18 -1.08 4.22 -1.18 0.62 114.58 118.97 3e0r h GLU 213 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.42 3e0r h GLU 213 Cb 0.71 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3e0r h GLU 213 CO 0.01 0.21 0.00 -1.13 -2.18 0.00 0.00 179.01 175.92 3e0r n SER 214 N -4.60 0.94 -3.67 1.04 3.41 -1.26 -4.91 113.62 104.57 3e0r n SER 214 Ca 0.26 -2.00 -0.21 0.00 -0.26 0.00 0.00 58.87 56.67 3e0r n SER 214 Cb 0.96 -0.12 -0.08 0.00 -0.26 0.00 0.00 64.21 64.71 3e0r n SER 214 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3e0r s THR 215 N -1.76 0.18 0.27 6.66 -1.32 0.21 -5.14 115.64 114.74 3e0r s THR 215 Ca 0.12 -2.00 -0.29 0.00 -1.21 0.00 0.00 61.69 58.30 3e0r s THR 215 Cb 0.06 -2.46 -0.09 0.00 -1.51 0.00 0.00 72.50 68.50 3e0r s THR 215 CO 0.08 0.00 1.17 -1.61 -2.21 0.00 0.00 174.62 172.05 3e0r s GLU 216 N -3.60 4.55 -0.08 7.08 2.02 -1.26 -5.00 118.70 122.40 3e0r s GLU 216 Ca 0.35 1.91 -0.28 0.00 0.02 0.00 0.00 54.97 56.98 3e0r s GLU 216 Cb 0.03 -3.17 0.06 0.00 0.10 0.00 0.00 34.13 31.15 3e0r s GLU 216 CO 0.22 0.06 0.64 1.52 0.02 0.00 0.00 175.26 177.73 3e0r s TYR 217 N -0.94 -0.62 -0.06 1.61 -0.85 -1.26 -2.60 117.35 112.62 3e0r s TYR 217 Ca 0.47 1.16 0.03 0.00 -0.52 0.00 0.00 57.07 58.22 3e0r s TYR 217 Cb -0.34 0.35 0.00 0.00 0.38 0.00 0.00 41.96 42.35 3e0r s TYR 217 CO 0.43 -0.54 -0.17 0.12 -1.52 0.00 0.00 175.55 173.87 3e0r s PHE 218 N -0.93 1.78 -0.15 -3.49 5.36 0.18 -5.00 117.98 115.74 3e0r s PHE 218 Ca -0.09 -0.63 0.02 0.00 -0.96 0.00 0.00 56.93 55.26 3e0r s PHE 218 Cb -0.01 -1.24 0.02 0.00 -0.34 0.00 0.00 43.02 41.45 3e0r s PHE 218 CO 0.08 -0.27 -0.18 0.42 -1.46 0.00 0.00 175.22 173.81 3e0r s ILE 219 N 0.37 1.84 0.77 3.12 1.01 -1.26 -0.95 121.20 126.09 3e0r s ILE 219 Ca -0.12 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.59 3e0r s ILE 219 Cb -0.15 -1.67 0.05 0.00 0.01 0.00 0.00 42.46 40.71 3e0r s ILE 219 CO 0.04 0.51 1.10 -2.16 0.00 0.00 0.00 174.94 174.43 3e0r s PRO 220 N 1.11 2.35 0.26 2.79 0.04 -1.26 -4.90 135.00 135.39 3e0r s PRO 220 Ca -0.01 0.58 -0.03 0.00 0.04 0.00 0.00 61.00 61.58 3e0r s PRO 220 Cb -0.14 -1.95 0.53 0.00 0.04 0.00 0.00 34.50 32.97 3e0r s PRO 220 CO -0.06 -1.42 1.70 -0.22 0.04 0.00 0.00 177.00 177.03 3e0r h LYS 221 N -0.94 0.34 0.00 4.56 3.64 -2.00 -0.70 116.57 121.46 3e0r h LYS 221 Ca -0.46 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 3e0r h LYS 221 Cb 1.26 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 3e0r h LYS 221 CO 0.61 0.22 0.00 0.66 -2.27 0.00 0.00 179.45 178.67 3e0r h SER 222 N 0.35 0.00 -3.03 4.20 4.64 -1.98 -3.46 113.55 114.27 3e0r h SER 222 Ca 0.45 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.45 3e0r h SER 222 Cb 0.77 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.82 3e0r h SER 222 CO -0.49 0.00 -0.39 -0.62 -0.87 0.00 0.00 176.83 174.46 3e0r n GLU 223 N -2.92 -1.87 0.00 4.77 1.02 -0.27 -4.87 120.64 116.50 3e0r n GLU 223 Ca -0.00 0.81 0.14 0.00 -0.02 0.00 0.00 57.16 58.09 3e0r n GLU 223 Cb 0.23 -5.37 0.67 0.00 -0.02 0.00 0.00 31.44 26.95 3e0r n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3e0r n LYS 224 N -2.73 0.20 -3.90 3.49 5.02 -1.26 -4.87 118.16 114.12 3e0r n LYS 224 Ca -0.18 -0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.01 3e0r n LYS 224 Cb 0.62 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 3e0r n LYS 224 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3e0r s PHE 225 N -2.80 0.16 -0.07 2.13 -0.12 -1.26 -4.46 117.98 111.56 3e0r s PHE 225 Ca 0.21 -0.52 0.01 0.00 -0.05 0.00 0.00 56.93 56.57 3e0r s PHE 225 Cb 0.20 0.28 0.02 0.00 -0.63 0.00 0.00 43.02 42.89 3e0r s PHE 225 CO 0.50 -0.96 -0.06 0.12 -0.05 0.00 0.00 175.22 174.78 3e0r s PHE 226 N -3.96 1.00 -0.23 3.49 5.36 0.20 -4.30 117.98 119.54 3e0r s PHE 226 Ca 0.16 -0.36 -0.02 0.00 -0.96 0.00 0.00 56.93 55.75 3e0r s PHE 226 Cb -0.01 -0.87 0.01 0.00 -0.34 0.00 0.00 43.02 41.81 3e0r s PHE 226 CO 0.04 -0.29 -0.07 -1.17 -1.46 0.00 0.00 175.22 172.27 3e0r s LEU 227 N 1.22 2.90 0.38 6.12 2.96 -0.13 -0.19 118.68 131.93 3e0r s LEU 227 Ca -0.06 -0.61 0.06 0.00 -0.22 0.00 0.00 54.13 53.30 3e0r s LEU 227 Cb -0.14 -1.68 -0.07 0.00 0.50 0.00 0.00 46.19 44.80 3e0r s LEU 227 CO -0.02 -0.06 0.03 -0.83 -1.32 0.00 0.00 176.35 174.15 3e0r s GLY 228 N 1.40 2.33 -0.13 7.98 0.00 -0.12 0.47 107.32 119.25 3e0r s GLY 228 Ca 0.04 -2.18 0.02 0.00 0.00 0.00 0.00 44.72 42.61 3e0r s GLY 228 CO -0.05 -1.98 -0.21 1.25 0.00 0.00 0.00 173.10 172.11 3e0r s LYS 229 N -3.79 2.90 0.89 2.90 2.20 -1.07 -0.40 119.74 123.37 3e0r s LYS 229 Ca 0.35 -0.81 -0.12 0.00 -0.36 0.00 0.00 55.97 55.03 3e0r s LYS 229 Cb 0.09 -2.34 0.13 0.00 -1.51 0.00 0.00 37.83 34.20 3e0r s LYS 229 CO 0.17 -0.01 1.11 0.34 -0.36 0.00 0.00 175.35 176.60 3e0r s ASP 230 N 0.80 3.60 0.37 1.43 -1.08 0.47 -4.72 116.67 117.55 3e0r s ASP 230 Ca -0.08 1.20 0.27 0.00 -0.52 0.00 0.00 52.55 53.43 3e0r s ASP 230 Cb -0.16 -1.86 1.15 0.00 -1.46 0.00 0.00 42.92 40.59 3e0r s ASP 230 CO -0.01 -2.52 1.82 0.03 0.52 0.00 0.00 175.17 175.01 3e0r h ARG 231 N -1.47 0.00 -0.62 4.34 3.08 -1.87 -1.15 114.38 116.69 3e0r h ARG 231 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 3e0r h ARG 231 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 3e0r h ARG 231 CO 0.59 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.76 3e0r n ASN 232 N -2.55 3.73 -1.15 7.04 6.94 -1.26 -4.95 115.26 123.07 3e0r n ASN 232 Ca 0.01 -2.29 -0.15 0.00 -0.02 0.00 0.00 54.58 52.13 3e0r n ASN 232 Cb 0.25 -0.49 -0.06 0.00 -2.36 0.00 0.00 39.78 37.11 3e0r n ASN 232 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3e0r n ASN 233 N 0.91 -4.87 -4.74 0.53 3.02 -0.43 -4.27 115.26 105.41 3e0r n ASN 233 Ca 0.20 0.37 -0.41 0.00 -0.03 0.00 0.00 54.58 54.72 3e0r n ASN 233 Cb 0.69 -3.69 -0.05 0.00 -0.61 0.00 0.00 39.78 36.12 3e0r n ASN 233 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3e0r s VAL 234 N -2.53 4.64 0.16 2.41 1.01 -1.26 -3.96 120.40 120.87 3e0r s VAL 234 Ca 0.00 1.85 -0.30 0.00 0.00 0.00 0.00 61.98 63.53 3e0r s VAL 234 Cb 0.00 -4.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 3e0r s VAL 234 CO 0.00 0.33 1.01 -1.61 0.00 0.00 0.00 175.10 174.84 3e0r s GLU 235 N 0.04 4.68 -0.25 2.72 2.02 -0.23 -0.39 118.70 127.29 3e0r s GLU 235 Ca 0.43 1.57 -0.01 0.00 0.02 0.00 0.00 54.97 56.98 3e0r s GLU 235 Cb -0.22 -3.32 0.03 0.00 0.10 0.00 0.00 34.13 30.72 3e0r s GLU 235 CO 0.26 0.21 -0.07 -0.51 0.02 0.00 0.00 175.26 175.18 3e0r s LEU 236 N -0.38 3.19 -0.26 1.80 1.43 0.46 -0.06 118.68 124.86 3e0r s LEU 236 Ca 0.47 -0.90 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 3e0r s LEU 236 Cb -0.26 -1.65 0.03 0.00 0.03 0.00 0.00 46.19 44.34 3e0r s LEU 236 CO 0.32 -0.13 -0.05 0.86 0.23 0.00 0.00 176.35 177.58 3e0r s TRP 237 N 1.31 3.12 -0.09 0.29 -0.11 -0.28 -0.94 118.94 122.24 3e0r s TRP 237 Ca -0.00 -1.68 -0.05 0.00 1.22 0.00 0.00 56.10 55.59 3e0r s TRP 237 Cb -0.17 -2.06 -0.04 0.00 -1.50 0.00 0.00 33.47 29.70 3e0r s TRP 237 CO -0.05 -0.76 0.11 -0.06 -4.62 0.00 0.00 176.95 171.57 3e0r s PHE 238 N 1.29 3.46 -0.15 5.86 0.08 0.73 -0.30 117.98 128.95 3e0r s PHE 238 Ca -0.02 0.39 -0.25 0.00 0.12 0.00 0.00 56.93 57.18 3e0r s PHE 238 Cb -0.18 -1.87 0.06 0.00 -0.57 0.00 0.00 43.02 40.47 3e0r s PHE 238 CO -0.04 0.64 0.63 -2.00 -0.10 0.00 0.00 175.22 174.36 3e0r s GLU 239 N -1.18 0.86 0.43 0.44 2.12 -0.84 -0.63 118.70 119.90 3e0r s GLU 239 Ca 0.17 0.56 -0.23 0.00 0.36 0.00 0.00 54.97 55.83 3e0r s GLU 239 Cb -0.12 0.41 -0.09 0.00 0.26 0.00 0.00 34.13 34.60 3e0r s GLU 239 CO 0.06 -0.19 1.07 -2.00 -0.54 0.00 0.00 175.26 173.66 3e0r s GLU 240 N -0.39 4.01 0.00 4.30 2.12 -1.26 -1.60 118.70 125.88 3e0r s GLU 240 Ca -0.05 1.52 0.00 0.00 0.36 0.00 0.00 54.97 56.80 3e0r s GLU 240 Cb -0.03 -2.41 0.00 0.00 0.26 0.00 0.00 34.13 31.95 3e0r s GLU 240 CO 0.05 -0.28 0.47 1.33 -0.54 0.00 0.00 175.26 176.29