#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r3o n GLU 2 N 0.00 0.11 0.04 0.03 0.00 -1.26 -0.14 120.64 119.42 2r3o n GLU 2 Ca 0.00 0.60 0.14 0.00 0.00 0.00 0.00 57.16 57.89 2r3o n GLU 2 Cb 0.00 -1.96 0.53 0.00 0.00 0.00 0.00 31.44 30.01 2r3o n GLU 2 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2r3o n ASN 3 N -2.12 0.30 -4.32 -1.84 3.02 -1.26 -4.85 115.26 104.20 2r3o n ASN 3 Ca -0.01 0.50 -0.30 0.00 -0.03 0.00 0.00 54.58 54.74 2r3o n ASN 3 Cb 0.12 -0.57 -0.15 0.00 -0.61 0.00 0.00 39.78 38.57 2r3o n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2r3o s PHE 4 N -3.04 2.24 -0.28 3.10 0.08 0.80 0.85 117.98 121.75 2r3o s PHE 4 Ca 0.13 -0.41 -0.04 0.00 0.12 0.00 0.00 56.93 56.72 2r3o s PHE 4 Cb 0.17 -1.37 0.02 0.00 -0.57 0.00 0.00 43.02 41.26 2r3o s PHE 4 CO 0.56 0.07 0.02 -1.14 -0.10 0.00 0.00 175.22 174.63 2r3o s GLN 5 N -1.04 2.88 0.08 0.44 0.74 0.12 -4.88 119.66 117.99 2r3o s GLN 5 Ca 0.11 -0.98 -0.31 0.00 0.05 0.00 0.00 55.36 54.23 2r3o s GLN 5 Cb -0.10 -3.21 -0.07 0.00 1.10 0.00 0.00 33.01 30.73 2r3o s GLN 5 CO 0.01 -0.47 1.42 0.15 -0.55 0.00 0.00 175.29 175.86 2r3o s LYS 6 N 1.40 4.29 -0.21 1.67 1.02 -1.26 -0.07 119.74 126.57 2r3o s LYS 6 Ca 0.00 2.07 0.03 0.00 0.02 0.00 0.00 55.97 58.10 2r3o s LYS 6 Cb -0.17 -3.38 -0.20 0.00 -0.52 0.00 0.00 37.83 33.55 2r3o s LYS 6 CO -0.01 -0.51 -0.02 0.28 -0.92 0.00 0.00 175.35 174.17 2r3o n VAL 7 N 4.25 1.54 -3.61 3.17 0.31 0.17 -4.92 118.33 119.24 2r3o n VAL 7 Ca 0.12 -0.64 -0.04 0.00 -0.01 0.00 0.00 64.34 63.77 2r3o n VAL 7 Cb 0.42 -1.33 -0.02 0.00 -0.91 0.00 0.00 33.84 32.00 2r3o n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2r3o s GLU 8 N -2.53 0.26 -0.09 5.55 -1.05 -1.12 -5.00 118.70 114.73 2r3o s GLU 8 Ca -0.27 -0.07 -0.27 0.00 -0.15 0.00 0.00 54.97 54.20 2r3o s GLU 8 Cb 0.08 0.12 -0.02 0.00 -0.44 0.00 0.00 34.13 33.87 2r3o s GLU 8 CO 0.68 -0.11 0.88 0.21 0.95 0.00 0.00 175.26 177.87 2r3o s LYS 9 N -2.15 4.43 0.00 -4.83 2.20 -1.26 -0.23 119.74 117.89 2r3o s LYS 9 Ca 0.09 1.18 0.16 0.00 -0.36 0.00 0.00 55.97 57.04 2r3o s LYS 9 Cb -0.01 -3.51 0.14 0.00 -1.51 0.00 0.00 37.83 32.94 2r3o s LYS 9 CO -0.04 -0.17 1.01 0.44 -0.36 0.00 0.00 175.35 176.23 2r3o n ILE 10 N 4.26 0.05 0.00 5.43 -5.35 -0.38 -4.87 119.36 118.51 2r3o n ILE 10 Ca 0.05 -0.53 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 2r3o n ILE 10 Cb 0.50 1.28 0.00 0.00 -1.74 0.00 0.00 39.64 39.68 2r3o n ILE 10 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r3o n GLY 11 N 0.88 2.55 3.23 3.28 0.00 -1.18 -5.00 105.19 108.94 2r3o n GLY 11 Ca 0.09 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 2r3o n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r3o s GLU 12 N -2.04 2.95 0.83 1.61 2.02 -1.26 -0.67 118.70 122.14 2r3o s GLU 12 Ca 0.00 -0.90 -0.08 0.00 0.02 0.00 0.00 54.97 54.00 2r3o s GLU 12 Cb 0.00 -3.00 0.15 0.00 0.10 0.00 0.00 34.13 31.38 2r3o s GLU 12 CO 0.00 -0.36 1.14 0.20 0.02 0.00 0.00 175.26 176.26 2r3o s GLY 13 N 1.36 1.76 0.29 -1.39 0.00 0.25 -4.95 107.32 104.64 2r3o s GLY 13 Ca 0.02 -1.39 -0.01 0.00 0.00 0.00 0.00 44.72 43.33 2r3o s GLY 13 CO -0.04 -0.75 1.88 -0.84 0.00 0.00 0.00 173.10 173.34 2r3o h THR 14 N -1.03 1.22 0.00 0.90 2.02 -1.99 -3.18 112.91 110.85 2r3o h THR 14 Ca -0.41 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.11 2r3o h THR 14 Cb 1.26 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2r3o h THR 14 CO 0.42 0.27 -1.57 -1.22 0.37 0.00 0.00 175.52 173.78 2r3o n TYR 15 N -4.32 0.38 -0.51 3.16 4.01 -1.26 -2.73 117.16 115.88 2r3o n TYR 15 Ca 0.06 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 2r3o n TYR 15 Cb 0.16 -0.66 0.00 0.00 -0.31 0.00 0.00 39.34 38.52 2r3o n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r3o n GLY 16 N 1.24 -1.87 3.77 2.72 0.00 -1.20 -2.46 105.19 107.39 2r3o n GLY 16 Ca -0.02 -1.14 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 2r3o n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r3o s VAL 17 N -2.15 3.54 -0.13 1.61 0.11 -1.26 0.87 120.40 122.99 2r3o s VAL 17 Ca 0.00 1.37 -0.01 0.00 -2.93 0.00 0.00 61.98 60.42 2r3o s VAL 17 Cb 0.00 -3.80 -0.02 0.00 -1.53 0.00 0.00 36.38 31.03 2r3o s VAL 17 CO 0.00 0.19 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.16 2r3o s VAL 18 N -1.39 3.18 0.08 2.04 1.01 0.16 -2.52 120.40 122.96 2r3o s VAL 18 Ca 0.51 -0.62 0.09 0.00 0.00 0.00 0.00 61.98 61.97 2r3o s VAL 18 Cb -0.28 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2r3o s VAL 18 CO 0.35 0.52 -0.23 -0.31 0.00 0.00 0.00 175.10 175.43 2r3o s TYR 19 N 0.36 2.42 0.02 5.22 1.51 0.09 -1.25 117.35 125.72 2r3o s TYR 19 Ca -0.10 -0.34 -0.27 0.00 -1.01 0.00 0.00 57.07 55.36 2r3o s TYR 19 Cb -0.16 -1.37 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 2r3o s TYR 19 CO 0.05 0.26 0.85 0.21 -1.11 0.00 0.00 175.55 175.81 2r3o s LYS 20 N -1.65 4.54 0.08 -0.62 2.20 0.68 0.57 119.74 125.54 2r3o s LYS 20 Ca 0.14 1.19 -0.06 0.00 -0.36 0.00 0.00 55.97 56.89 2r3o s LYS 20 Cb -0.10 -3.41 -0.02 0.00 -1.51 0.00 0.00 37.83 32.79 2r3o s LYS 20 CO 0.05 0.12 0.11 0.00 -0.36 0.00 0.00 175.35 175.28 2r3o s ALA 21 N 0.46 0.11 -0.07 3.13 0.00 -0.03 0.44 121.76 125.80 2r3o s ALA 21 Ca 0.44 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.56 2r3o s ALA 21 Cb -0.20 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 2r3o s ALA 21 CO 0.24 -0.47 -0.23 0.50 0.00 0.00 0.00 175.76 175.81 2r3o s ARG 22 N -3.90 2.75 -0.34 0.00 3.52 0.90 -0.53 118.95 121.35 2r3o s ARG 22 Ca 0.07 -0.87 -0.29 0.00 -0.13 0.00 0.00 55.73 54.52 2r3o s ARG 22 Cb 0.06 -2.25 -0.01 0.00 -1.56 0.00 0.00 34.95 31.19 2r3o s ARG 22 CO -0.09 0.33 1.57 1.21 -0.81 0.00 0.00 175.30 177.51 2r3o s ASN 23 N -0.03 6.22 0.57 -2.12 3.84 0.69 0.13 114.94 124.24 2r3o s ASN 23 Ca -0.07 1.17 0.18 0.00 0.21 0.00 0.00 52.86 54.34 2r3o s ASN 23 Cb -0.15 -2.53 0.99 0.00 -0.55 0.00 0.00 41.25 39.00 2r3o s ASN 23 CO 0.05 -1.47 1.52 0.11 -2.79 0.00 0.00 177.10 174.52 2r3o h LYS 24 N 11.32 0.00 0.00 0.43 1.57 0.13 0.35 116.57 130.37 2r3o h LYS 24 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2r3o h LYS 24 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2r3o h LYS 24 CO 1.05 0.00 -0.01 1.28 -0.57 0.00 0.00 179.45 181.19 2r3o n LEU 25 N -2.55 0.03 0.27 2.94 4.77 -1.26 -4.62 117.00 116.58 2r3o n LEU 25 Ca -0.01 0.06 0.15 0.00 -0.03 0.00 0.00 56.01 56.18 2r3o n LEU 25 Cb 0.52 -0.50 0.71 0.00 -2.33 0.00 0.00 43.42 41.82 2r3o n LEU 25 CO 0.08 -0.50 0.97 0.71 -1.33 0.00 0.00 177.39 177.32 2r3o h THR 26 N -0.02 0.28 0.00 -5.08 1.35 -1.93 -3.45 112.91 104.06 2r3o h THR 26 Ca 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2r3o h THR 26 Cb 0.01 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2r3o h THR 26 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 2r3o n GLY 27 N -0.28 1.56 3.60 5.82 0.00 0.12 -4.97 105.19 111.05 2r3o n GLY 27 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2r3o n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2r3o n GLU 28 N -2.00 1.44 -3.76 1.61 2.13 -1.26 -4.44 120.64 114.37 2r3o n GLU 28 Ca 0.00 0.51 -0.36 0.00 0.66 0.00 0.00 57.16 57.97 2r3o n GLU 28 Cb 0.00 -1.92 -0.10 0.00 0.27 0.00 0.00 31.44 29.70 2r3o n GLU 28 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2r3o s VAL 29 N -0.95 5.15 0.29 6.31 1.01 -1.26 -0.22 120.40 130.72 2r3o s VAL 29 Ca 0.60 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.72 2r3o s VAL 29 Cb -0.70 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2r3o s VAL 29 CO 0.59 0.38 0.19 0.68 0.00 0.00 0.00 175.10 176.94 2r3o s VAL 30 N 0.85 0.16 -0.18 2.92 -7.23 0.31 -4.27 120.40 112.96 2r3o s VAL 30 Ca 0.06 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.20 2r3o s VAL 30 Cb -0.13 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.29 2r3o s VAL 30 CO 0.03 0.00 -0.04 0.00 -0.31 0.00 0.00 175.10 174.78 2r3o s ALA 31 N -3.68 2.93 -0.21 1.32 0.00 -0.24 -0.85 121.76 121.02 2r3o s ALA 31 Ca 0.38 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 2r3o s ALA 31 Cb 0.05 -1.60 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 2r3o s ALA 31 CO 0.19 0.01 -0.04 -1.17 0.00 0.00 0.00 175.76 174.75 2r3o s LEU 32 N 0.73 2.92 -0.25 0.00 2.96 0.19 -0.68 118.68 124.56 2r3o s LEU 32 Ca -0.02 -0.37 -0.07 0.00 -0.22 0.00 0.00 54.13 53.46 2r3o s LEU 32 Cb -0.14 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 2r3o s LEU 32 CO 0.02 -0.00 0.05 -0.54 -1.32 0.00 0.00 176.35 174.56 2r3o s LYS 33 N 1.37 3.59 -0.53 1.98 1.02 0.18 -0.73 119.74 126.60 2r3o s LYS 33 Ca 0.04 -0.52 -0.19 0.00 0.02 0.00 0.00 55.97 55.33 2r3o s LYS 33 Cb -0.14 -3.27 0.07 0.00 -0.52 0.00 0.00 37.83 33.96 2r3o s LYS 33 CO -0.02 -0.20 0.65 0.21 -0.92 0.00 0.00 175.35 175.07 2r3o s LYS 34 N 1.59 3.10 0.27 1.68 2.20 -1.05 -0.78 119.74 126.75 2r3o s LYS 34 Ca 0.06 -1.01 -0.26 0.00 -0.36 0.00 0.00 55.97 54.39 2r3o s LYS 34 Cb -0.15 -4.15 -0.09 0.00 -1.51 0.00 0.00 37.83 31.93 2r3o s LYS 34 CO 0.02 -1.33 0.90 0.42 -0.36 0.00 0.00 175.35 175.01 2r3o s ILE 35 N 2.67 4.23 0.00 5.43 -1.09 0.58 -3.98 121.20 129.04 2r3o s ILE 35 Ca 0.14 1.83 0.00 0.00 -2.23 0.00 0.00 60.65 60.39 2r3o s ILE 35 Cb -0.21 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.58 2r3o s ILE 35 CO 0.10 0.29 0.00 -1.14 -1.23 0.00 0.00 174.94 172.96 2r3o n ARG 36 N 0.95 0.00 -3.63 2.79 0.00 -1.03 -3.96 116.66 111.79 2r3o n ARG 36 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.71 2r3o n ARG 36 Cb 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.88 2r3o n ARG 36 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2r3o s VAL 44 N 0.00 0.00 0.43 5.15 1.01 -1.26 -5.54 120.40 120.18 2r3o s VAL 44 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 61.73 2r3o s VAL 44 Cb 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 36.38 35.30 2r3o s VAL 44 CO 0.00 0.00 1.30 -2.84 0.00 0.00 0.00 175.10 173.56 2r3o s PRO 45 N 0.32 3.84 0.43 2.72 0.02 -1.26 -4.90 135.00 136.18 2r3o s PRO 45 Ca -0.00 2.13 0.16 0.00 0.02 0.00 0.00 61.00 63.31 2r3o s PRO 45 Cb -0.05 -2.66 0.97 0.00 0.02 0.00 0.00 34.50 32.79 2r3o s PRO 45 CO 0.01 -0.59 1.94 0.77 -0.33 0.00 0.00 177.00 178.79 2r3o h SER 46 N 2.45 0.00 -0.75 2.53 0.02 -2.01 -2.57 113.55 113.22 2r3o h SER 46 Ca -0.50 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.42 2r3o h SER 46 Cb 1.25 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 2r3o h SER 46 CO 0.62 0.25 0.36 0.71 -1.14 0.00 0.00 176.83 177.62 2r3o h THR 47 N 0.00 1.24 -0.55 -2.27 1.35 -1.97 -2.13 112.91 108.59 2r3o h THR 47 Ca -0.00 -0.69 -0.03 0.00 -0.55 0.00 0.00 66.41 65.14 2r3o h THR 47 Cb 0.47 0.31 -0.02 0.00 -1.73 0.00 0.00 68.15 67.18 2r3o h THR 47 CO 0.03 0.29 0.23 0.00 -0.25 0.00 0.00 175.52 175.82 2r3o h ALA 48 N 1.18 0.71 -0.38 6.62 0.00 -1.67 -2.37 119.26 123.35 2r3o h ALA 48 Ca 0.26 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2r3o h ALA 48 Cb 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2r3o h ALA 48 CO -0.03 0.31 0.19 0.82 0.00 0.00 0.00 179.25 180.54 2r3o h ILE 49 N 0.74 0.98 -0.05 0.00 1.08 -1.32 0.26 117.51 119.21 2r3o h ILE 49 Ca 0.18 -0.13 -0.00 0.00 -0.39 0.00 0.00 64.86 64.52 2r3o h ILE 49 Cb 0.19 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 2r3o h ILE 49 CO -0.02 0.07 0.01 0.03 -0.69 0.00 0.00 178.15 177.56 2r3o h ARG 50 N 0.39 0.08 -0.18 2.37 3.08 -1.29 0.40 114.38 119.22 2r3o h ARG 50 Ca 0.16 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.23 2r3o h ARG 50 Cb 0.06 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2r3o h ARG 50 CO -0.11 0.26 -0.05 1.49 -1.07 0.00 0.00 179.97 180.49 2r3o h GLU 51 N -0.12 -0.00 -0.34 0.04 4.57 -1.24 -1.60 114.58 115.89 2r3o h GLU 51 Ca 0.02 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2r3o h GLU 51 Cb 0.21 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2r3o h GLU 51 CO -0.00 -0.00 0.13 0.82 -1.18 0.00 0.00 179.01 178.78 2r3o h ILE 52 N -0.00 1.19 -0.92 2.32 1.08 -0.89 -2.86 117.51 117.42 2r3o h ILE 52 Ca 0.09 -0.60 0.12 0.00 -0.39 0.00 0.00 64.86 64.08 2r3o h ILE 52 Cb 0.13 0.94 -0.07 0.00 -3.07 0.00 0.00 36.82 34.76 2r3o h ILE 52 CO -0.19 0.21 0.59 0.28 -0.69 0.00 0.00 178.15 178.35 2r3o h SER 53 N 0.41 0.78 0.36 1.72 0.02 -0.49 0.12 113.55 116.46 2r3o h SER 53 Ca 0.11 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2r3o h SER 53 Cb 0.20 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 2r3o h SER 53 CO -0.01 0.42 -0.14 -0.07 -1.14 0.00 0.00 176.83 175.89 2r3o h LEU 54 N 0.84 0.00 -2.20 5.07 3.38 -1.07 -2.09 115.31 119.24 2r3o h LEU 54 Ca 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 2r3o h LEU 54 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2r3o h LEU 54 CO -0.22 0.14 -0.06 -0.07 0.09 0.00 0.00 178.44 178.33 2r3o h LEU 55 N 0.00 0.00 -2.65 1.67 3.38 -0.69 -1.88 115.31 115.13 2r3o h LEU 55 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r3o h LEU 55 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2r3o h LEU 55 CO 0.02 0.06 -0.01 0.11 0.09 0.00 0.00 178.44 178.71 2r3o h LYS 56 N 0.00 0.00 0.00 1.13 1.57 -1.43 -1.85 116.57 115.99 2r3o h LYS 56 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r3o h LYS 56 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2r3o h LYS 56 CO 0.01 0.01 -1.06 0.39 -0.57 0.00 0.00 179.45 178.22 2r3o n GLU 57 N -3.49 0.25 -2.34 3.15 1.02 -0.71 -4.67 120.64 113.85 2r3o n GLU 57 Ca -0.03 -0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.67 2r3o n GLU 57 Cb 0.09 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 2r3o n GLU 57 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2r3o n LEU 58 N -1.88 5.73 -4.71 -4.62 7.94 -0.70 -4.96 117.00 113.80 2r3o n LEU 58 Ca 0.02 -4.13 -0.35 0.00 -1.11 0.00 0.00 56.01 50.44 2r3o n LEU 58 Cb 0.42 -1.68 -0.08 0.00 0.53 0.00 0.00 43.42 42.61 2r3o n LEU 58 CO 0.41 0.64 -0.21 0.20 -1.11 0.00 0.00 177.39 177.31 2r3o s ASN 59 N 3.42 5.95 -0.02 1.96 0.01 -1.26 -4.94 114.94 120.05 2r3o s ASN 59 Ca 0.49 0.21 -0.27 0.00 -0.71 0.00 0.00 52.86 52.58 2r3o s ASN 59 Cb 0.07 -2.00 0.06 0.00 0.41 0.00 0.00 41.25 39.79 2r3o s ASN 59 CO 0.01 0.23 0.59 -2.28 -1.51 0.00 0.00 177.10 174.14 2r3o s HIS 60 N 0.05 -0.54 0.55 2.20 2.46 -1.26 -5.04 115.29 113.70 2r3o s HIS 60 Ca 0.08 0.86 0.34 0.00 0.47 0.00 0.00 55.06 56.81 2r3o s HIS 60 Cb -0.12 0.35 1.92 0.00 -0.13 0.00 0.00 32.58 34.60 2r3o s HIS 60 CO 0.00 -0.59 2.24 -1.35 -2.47 0.00 0.00 174.74 172.57 2r3o h PRO 61 N 3.08 0.00 -0.44 2.88 0.11 -1.99 -1.38 132.00 134.26 2r3o h PRO 61 Ca -0.28 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.72 2r3o h PRO 61 Cb 1.16 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 2r3o h PRO 61 CO 0.39 0.03 0.07 0.09 -0.21 0.00 0.00 178.00 178.37 2r3o n ASN 62 N -3.51 3.96 -3.98 -2.05 4.13 -1.26 -4.83 115.26 107.71 2r3o n ASN 62 Ca -0.03 -3.24 -0.27 0.00 1.68 0.00 0.00 54.58 52.72 2r3o n ASN 62 Cb 0.12 -0.63 -0.17 0.00 -1.54 0.00 0.00 39.78 37.57 2r3o n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2r3o s ILE 63 N -2.97 1.24 -0.08 2.41 1.01 -0.52 -0.63 121.20 121.66 2r3o s ILE 63 Ca 0.47 -0.46 -0.32 0.00 0.00 0.00 0.00 60.65 60.34 2r3o s ILE 63 Cb 0.39 -1.18 -0.10 0.00 0.01 0.00 0.00 42.46 41.58 2r3o s ILE 63 CO 0.09 0.40 2.00 0.52 0.00 0.00 0.00 174.94 177.94 2r3o n VAL 64 N 4.51 0.59 -2.01 2.92 0.31 -0.46 -4.50 118.33 119.70 2r3o n VAL 64 Ca -0.17 -0.19 -0.42 0.00 -0.01 0.00 0.00 64.34 63.55 2r3o n VAL 64 Cb 0.51 -2.14 -0.03 0.00 -0.91 0.00 0.00 33.84 31.26 2r3o n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2r3o s LYS 65 N 4.77 4.26 -0.45 5.55 2.20 -1.26 -4.85 119.74 129.95 2r3o s LYS 65 Ca 0.94 2.28 -0.21 0.00 -0.36 0.00 0.00 55.97 58.63 2r3o s LYS 65 Cb -0.55 -3.15 0.03 0.00 -1.51 0.00 0.00 37.83 32.65 2r3o s LYS 65 CO 0.45 -0.50 0.65 -1.17 -0.36 0.00 0.00 175.35 174.42 2r3o s LEU 66 N 0.56 4.55 -0.10 5.43 2.96 -1.26 -1.03 118.68 129.79 2r3o s LEU 66 Ca 0.65 -0.42 -0.25 0.00 -0.22 0.00 0.00 54.13 53.89 2r3o s LEU 66 Cb -0.42 -2.69 -0.22 0.00 0.50 0.00 0.00 46.19 43.37 2r3o s LEU 66 CO 0.36 -0.81 0.82 -0.07 -1.32 0.00 0.00 176.35 175.33 2r3o h LEU 67 N 9.73 -0.02 -7.62 -0.68 3.38 0.35 -3.44 115.31 117.01 2r3o h LEU 67 Ca -0.26 -0.75 -0.05 0.00 0.09 0.00 0.00 57.88 56.91 2r3o h LEU 67 Cb 1.09 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.73 2r3o h LEU 67 CO 0.91 0.79 -0.11 -1.81 0.09 0.00 0.00 178.44 178.31 2r3o s ASP 68 N -5.98 -0.17 -0.12 -0.43 1.01 -0.93 -4.99 116.67 105.06 2r3o s ASP 68 Ca -0.16 -0.48 0.02 0.00 0.71 0.00 0.00 52.55 52.64 2r3o s ASP 68 Cb -0.01 0.49 0.01 0.00 1.01 0.00 0.00 42.92 44.41 2r3o s ASP 68 CO 0.61 -0.91 -0.19 -0.69 0.21 0.00 0.00 175.17 174.20 2r3o s VAL 69 N -3.85 1.80 -0.22 -1.27 1.01 -1.26 -0.77 120.40 115.83 2r3o s VAL 69 Ca 0.07 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2r3o s VAL 69 Cb 0.02 -1.61 0.05 0.00 0.00 0.00 0.00 36.38 34.83 2r3o s VAL 69 CO -0.07 0.50 -0.11 -0.63 0.00 0.00 0.00 175.10 174.79 2r3o s ILE 70 N 0.84 1.83 -0.31 2.22 1.01 0.73 -4.98 121.20 122.54 2r3o s ILE 70 Ca -0.08 -1.23 -0.04 0.00 0.00 0.00 0.00 60.65 59.29 2r3o s ILE 70 Cb -0.15 -1.92 0.04 0.00 0.01 0.00 0.00 42.46 40.43 2r3o s ILE 70 CO -0.01 0.10 0.05 -2.28 0.00 0.00 0.00 174.94 172.79 2r3o s HIS 71 N 1.29 3.21 -0.04 3.97 2.46 -1.26 0.33 115.29 125.26 2r3o s HIS 71 Ca -0.04 -1.50 -0.05 0.00 0.47 0.00 0.00 55.06 53.94 2r3o s HIS 71 Cb -0.18 -2.19 0.01 0.00 -0.13 0.00 0.00 32.58 30.09 2r3o s HIS 71 CO -0.07 -0.73 0.13 0.95 -2.47 0.00 0.00 174.74 172.55 2r3o s THR 72 N 1.36 0.01 -1.18 0.89 -4.23 0.49 -4.84 115.64 108.14 2r3o s THR 72 Ca -0.02 -0.11 -0.06 0.00 -1.18 0.00 0.00 61.69 60.32 2r3o s THR 72 Cb -0.19 -0.23 0.04 0.00 1.34 0.00 0.00 72.50 73.47 2r3o s THR 72 CO 0.01 -0.06 0.32 -0.62 -0.54 0.00 0.00 174.62 173.72 2r3o n GLU 73 N 2.77 -3.10 -3.38 3.99 1.02 -1.26 0.13 120.64 120.82 2r3o n GLU 73 Ca -0.14 0.53 -0.19 0.00 -0.02 0.00 0.00 57.16 57.33 2r3o n GLU 73 Cb 0.58 -5.20 0.06 0.00 -0.02 0.00 0.00 31.44 26.87 2r3o n GLU 73 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2r3o n ASN 74 N -2.12 -5.57 -4.28 1.62 3.02 -1.26 -5.02 115.26 101.65 2r3o n ASN 74 Ca -0.06 -0.43 -0.21 0.00 -0.03 0.00 0.00 54.58 53.84 2r3o n ASN 74 Cb 0.57 -4.18 -0.12 0.00 -0.61 0.00 0.00 39.78 35.44 2r3o n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2r3o s LYS 75 N -6.05 1.12 -0.11 3.52 -0.14 0.36 -4.52 119.74 113.92 2r3o s LYS 75 Ca 0.47 -1.24 -0.00 0.00 -1.36 0.00 0.00 55.97 53.84 2r3o s LYS 75 Cb -0.21 -1.21 0.02 0.00 -1.68 0.00 0.00 37.83 34.76 2r3o s LYS 75 CO 0.58 0.26 -0.09 -1.17 -0.76 0.00 0.00 175.35 174.18 2r3o s LEU 76 N -2.27 1.27 -0.07 3.17 2.96 -1.25 -0.38 118.68 122.11 2r3o s LEU 76 Ca 0.09 -0.31 0.05 0.00 -0.22 0.00 0.00 54.13 53.74 2r3o s LEU 76 Cb -0.07 -0.86 -0.01 0.00 0.50 0.00 0.00 46.19 45.74 2r3o s LEU 76 CO 0.05 -0.10 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.46 2r3o s TYR 77 N 1.57 2.55 -0.17 5.38 1.51 0.15 -0.31 117.35 128.03 2r3o s TYR 77 Ca 0.03 -0.58 -0.01 0.00 -1.01 0.00 0.00 57.07 55.50 2r3o s TYR 77 Cb -0.13 -1.64 -0.00 0.00 -0.11 0.00 0.00 41.96 40.08 2r3o s TYR 77 CO -0.07 -0.12 -0.13 -0.51 -1.11 0.00 0.00 175.55 173.61 2r3o s LEU 78 N -0.23 2.61 -0.31 -1.29 1.43 0.04 -0.19 118.68 120.73 2r3o s LEU 78 Ca -0.01 -0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 2r3o s LEU 78 Cb -0.13 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 2r3o s LEU 78 CO 0.03 0.07 0.18 -0.69 0.23 0.00 0.00 176.35 176.18 2r3o s VAL 79 N 0.88 4.92 0.30 -1.59 1.01 0.05 -0.65 120.40 125.32 2r3o s VAL 79 Ca -0.03 -0.25 0.10 0.00 0.00 0.00 0.00 61.98 61.80 2r3o s VAL 79 Cb -0.15 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2r3o s VAL 79 CO -0.00 0.08 -0.04 -0.36 0.00 0.00 0.00 175.10 174.78 2r3o s PHE 80 N 1.67 2.54 0.56 5.22 0.08 0.14 0.10 117.98 128.30 2r3o s PHE 80 Ca 0.06 -0.33 -0.21 0.00 0.12 0.00 0.00 56.93 56.57 2r3o s PHE 80 Cb -0.17 -1.27 -0.04 0.00 -0.57 0.00 0.00 43.02 40.97 2r3o s PHE 80 CO 0.08 0.58 1.29 -1.83 -0.10 0.00 0.00 175.22 175.24 2r3o s GLU 81 N -3.66 3.09 -0.08 0.44 -1.05 -0.19 -1.08 118.70 116.17 2r3o s GLU 81 Ca 0.32 2.05 -0.12 0.00 -0.15 0.00 0.00 54.97 57.08 2r3o s GLU 81 Cb -0.04 -2.14 -0.05 0.00 -0.44 0.00 0.00 34.13 31.47 2r3o s GLU 81 CO 0.19 -1.17 0.29 0.12 0.95 0.00 0.00 175.26 175.64 2r3o s PHE 82 N -1.41 3.61 0.06 4.83 5.36 -1.26 -4.28 117.98 124.89 2r3o s PHE 82 Ca 0.74 0.74 0.07 0.00 -0.96 0.00 0.00 56.93 57.52 2r3o s PHE 82 Cb -0.36 -2.19 -0.03 0.00 -0.34 0.00 0.00 43.02 40.10 2r3o s PHE 82 CO 0.41 0.56 -0.20 -0.51 -1.46 0.00 0.00 175.22 174.03 2r3o s LEU 83 N -0.64 2.21 0.46 6.12 1.02 -1.26 -5.00 118.68 121.59 2r3o s LEU 83 Ca 0.19 -0.56 0.29 0.00 0.02 0.00 0.00 54.13 54.07 2r3o s LEU 83 Cb -0.14 -0.89 1.01 0.00 0.02 0.00 0.00 46.19 46.19 2r3o s LEU 83 CO 0.08 0.11 1.84 0.45 0.02 0.00 0.00 176.35 178.85 2r3o h HIS 84 N 4.64 0.00 -3.24 0.29 3.86 -1.97 -3.47 115.15 115.26 2r3o h HIS 84 Ca -0.43 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 58.72 2r3o h HIS 84 Cb 1.17 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.50 2r3o h HIS 84 CO 0.54 0.00 -0.07 -1.14 0.86 0.00 0.00 177.93 178.12 2r3o s GLN 85 N -3.46 1.03 0.26 2.45 0.74 -1.19 -5.04 119.66 114.45 2r3o s GLN 85 Ca 0.04 -0.57 0.08 0.00 0.05 0.00 0.00 55.36 54.95 2r3o s GLN 85 Cb 0.08 0.46 -0.04 0.00 1.10 0.00 0.00 33.01 34.61 2r3o s GLN 85 CO 0.56 -0.39 0.15 0.16 -0.55 0.00 0.00 175.29 175.23 2r3o s ASP 86 N -2.53 5.26 0.43 6.67 1.47 -1.26 -0.91 116.67 125.80 2r3o s ASP 86 Ca 0.00 -0.37 0.14 0.00 1.18 0.00 0.00 52.55 53.50 2r3o s ASP 86 Cb 0.01 -1.23 0.93 0.00 -0.34 0.00 0.00 42.92 42.29 2r3o s ASP 86 CO -0.09 -0.06 1.95 0.25 0.68 0.00 0.00 175.17 177.91 2r3o h LEU 87 N 1.57 0.01 -0.03 2.11 5.85 0.51 -1.38 115.31 123.95 2r3o h LEU 87 Ca -0.47 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 2r3o h LEU 87 Cb 1.24 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 2r3o h LEU 87 CO 0.61 0.23 0.01 0.50 -0.34 0.00 0.00 178.44 179.44 2r3o h LYS 88 N 0.01 0.05 -0.45 1.25 3.64 -1.79 -0.60 116.57 118.67 2r3o h LYS 88 Ca -0.00 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2r3o h LYS 88 Cb 0.40 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 2r3o h LYS 88 CO 0.03 0.28 0.24 0.87 -2.27 0.00 0.00 179.45 178.59 2r3o h LYS 89 N -0.19 0.46 -0.93 1.90 1.57 -1.85 -1.65 116.57 115.88 2r3o h LYS 89 Ca 0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2r3o h LYS 89 Cb 0.25 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 2r3o h LYS 89 CO 0.00 0.30 0.59 0.35 -0.57 0.00 0.00 179.45 180.12 2r3o h PHE 90 N 0.47 1.20 -0.39 -1.35 3.57 -1.14 -0.93 116.94 118.37 2r3o h PHE 90 Ca 0.19 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.56 2r3o h PHE 90 Cb 0.08 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 2r3o h PHE 90 CO -0.09 0.78 -0.33 0.52 -2.23 0.00 0.00 178.31 176.95 2r3o h MET 91 N 1.28 0.89 -0.33 1.11 2.86 -0.74 -1.67 114.93 118.32 2r3o h MET 91 Ca 0.34 -0.43 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2r3o h MET 91 Cb -0.10 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2r3o h MET 91 CO -0.07 1.08 0.17 -0.44 1.06 0.00 0.00 176.91 178.71 2r3o h ASP 92 N 0.74 0.43 0.44 1.22 3.32 -0.90 -2.04 116.42 119.64 2r3o h ASP 92 Ca 0.07 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2r3o h ASP 92 Cb 0.90 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 2r3o h ASP 92 CO 0.08 0.42 -0.07 0.00 -1.72 0.00 0.00 179.24 177.96 2r3o h ALA 93 N 1.02 1.16 -0.60 3.45 0.00 -1.03 -2.46 119.26 120.80 2r3o h ALA 93 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2r3o h ALA 93 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r3o h ALA 93 CO -0.02 0.09 0.00 0.43 0.00 0.00 0.00 179.25 179.75 2r3o n SER 94 N -3.40 3.67 -0.24 0.00 7.64 -0.64 -4.67 113.62 115.99 2r3o n SER 94 Ca -0.01 -2.03 0.04 0.00 1.01 0.00 0.00 58.87 57.87 2r3o n SER 94 Cb 0.22 -0.41 0.16 0.00 -1.01 0.00 0.00 64.21 63.17 2r3o n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r3o h ALA 95 N 3.53 0.90 -0.65 -0.43 0.00 -0.88 2.10 119.26 123.82 2r3o h ALA 95 Ca 0.00 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2r3o h ALA 95 Cb 0.94 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 2r3o h ALA 95 CO 0.01 -0.32 0.36 -0.07 0.00 0.00 0.00 179.25 179.24 2r3o h LEU 96 N 0.28 0.54 0.00 0.00 -0.00 -1.84 -3.29 115.31 111.00 2r3o h LEU 96 Ca 0.39 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.30 2r3o h LEU 96 Cb 0.64 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 2r3o h LEU 96 CO -0.48 0.35 -0.63 1.07 -0.00 0.00 0.00 178.44 178.75 2r3o n THR 97 N -4.79 0.00 -0.36 0.22 5.66 -1.06 -5.13 114.28 108.82 2r3o n THR 97 Ca 0.08 -0.27 0.04 0.00 -3.05 0.00 0.00 64.05 60.84 2r3o n THR 97 Cb 0.16 0.75 -0.02 0.00 -1.55 0.00 0.00 70.33 69.67 2r3o n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2r3o n GLY 98 N 1.58 -2.85 3.69 1.09 0.00 0.71 -4.83 105.19 104.58 2r3o n GLY 98 Ca 0.00 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 2r3o n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r3o s ILE 99 N -3.46 4.25 0.30 -0.61 1.01 -1.26 -4.94 121.20 116.49 2r3o s ILE 99 Ca 0.00 1.58 -0.29 0.00 0.00 0.00 0.00 60.65 61.95 2r3o s ILE 99 Cb 0.00 -4.02 -0.13 0.00 0.01 0.00 0.00 42.46 38.32 2r3o s ILE 99 CO 0.00 0.03 1.21 -2.65 0.00 0.00 0.00 174.94 173.53 2r3o n PRO 100 N 4.90 1.81 -0.33 2.79 -0.02 -1.26 -4.71 135.00 138.18 2r3o n PRO 100 Ca 0.10 0.64 0.11 0.00 -2.02 0.00 0.00 63.50 62.34 2r3o n PRO 100 Cb 0.46 -2.16 0.29 0.00 -0.02 0.00 0.00 33.50 32.08 2r3o n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2r3o h LEU 101 N 2.66 0.66 -1.67 2.45 5.85 -1.99 -0.43 115.31 122.84 2r3o h LEU 101 Ca -0.44 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2r3o h LEU 101 Cb 1.30 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 2r3o h LEU 101 CO 0.64 0.22 0.22 -0.65 -0.34 0.00 0.00 178.44 178.54 2r3o h PRO 102 N 0.68 0.44 0.10 5.25 0.11 -1.99 0.26 132.00 136.84 2r3o h PRO 102 Ca 0.55 -0.03 -0.29 0.00 0.11 0.00 0.00 66.00 66.34 2r3o h PRO 102 Cb 0.86 -0.10 0.03 0.00 0.11 0.00 0.00 31.00 31.90 2r3o h PRO 102 CO -0.40 0.29 -1.21 1.25 -0.21 0.00 0.00 178.00 177.72 2r3o h LEU 103 N 0.45 0.86 -0.40 2.35 5.85 -1.46 -1.60 115.31 121.36 2r3o h LEU 103 Ca 0.12 -0.78 -0.00 0.00 0.84 0.00 0.00 57.88 58.06 2r3o h LEU 103 Cb -0.04 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 2r3o h LEU 103 CO -0.03 1.58 0.24 0.40 -0.34 0.00 0.00 178.44 180.29 2r3o h ILE 104 N 0.29 1.13 -0.71 4.05 2.04 -0.84 0.17 117.51 123.64 2r3o h ILE 104 Ca -0.18 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.39 2r3o h ILE 104 Cb 1.88 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.54 2r3o h ILE 104 CO 0.23 0.13 0.47 0.50 0.00 0.00 0.00 178.15 179.48 2r3o h LYS 105 N 0.52 0.94 -0.53 2.37 3.64 -0.50 -0.62 116.57 122.39 2r3o h LYS 105 Ca 0.14 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2r3o h LYS 105 Cb 0.01 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 2r3o h LYS 105 CO -0.03 0.62 0.07 1.03 -2.27 0.00 0.00 179.45 178.88 2r3o h SER 106 N 0.96 0.85 -0.31 4.20 0.87 -0.84 -1.41 113.55 117.88 2r3o h SER 106 Ca 0.26 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2r3o h SER 106 Cb -0.11 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.61 2r3o h SER 106 CO -0.06 0.91 0.13 1.88 -0.53 0.00 0.00 176.83 179.16 2r3o h TYR 107 N 0.77 0.46 -0.51 2.24 0.05 -0.65 -1.78 116.97 117.56 2r3o h TYR 107 Ca 0.16 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.93 2r3o h TYR 107 Cb 0.42 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 37.99 2r3o h TYR 107 CO 0.03 0.44 0.31 1.25 -1.05 0.00 0.00 178.16 179.14 2r3o h LEU 108 N 0.35 0.50 -0.59 3.88 5.85 -0.96 -0.61 115.31 123.74 2r3o h LEU 108 Ca 0.10 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2r3o h LEU 108 Cb 0.17 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2r3o h LEU 108 CO -0.01 0.36 0.35 0.15 -0.34 0.00 0.00 178.44 178.95 2r3o h PHE 109 N 0.62 0.66 -0.42 1.25 3.57 -1.11 -0.30 116.94 121.20 2r3o h PHE 109 Ca 0.20 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.57 2r3o h PHE 109 Cb 0.01 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 2r3o h PHE 109 CO -0.06 0.36 -0.32 1.96 -2.23 0.00 0.00 178.31 178.02 2r3o h GLN 110 N 0.69 0.97 -0.56 1.11 4.20 -0.97 -1.53 115.11 119.01 2r3o h GLN 110 Ca 0.24 -0.47 -0.07 0.00 0.06 0.00 0.00 58.65 58.41 2r3o h GLN 110 Cb 0.05 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2r3o h GLN 110 CO -0.11 1.14 0.07 -0.07 -0.67 0.00 0.00 178.83 179.18 2r3o h LEU 111 N 0.80 0.87 -0.89 1.46 3.38 -0.90 -1.32 115.31 118.72 2r3o h LEU 111 Ca 0.08 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2r3o h LEU 111 Cb 0.91 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2r3o h LEU 111 CO 0.08 0.89 -0.16 -0.07 0.09 0.00 0.00 178.44 179.28 2r3o h LEU 112 N 0.86 0.64 -0.61 1.67 3.38 -0.85 0.12 115.31 120.52 2r3o h LEU 112 Ca 0.17 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2r3o h LEU 112 Cb 0.41 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2r3o h LEU 112 CO 0.01 0.81 0.24 1.56 0.09 0.00 0.00 178.44 181.15 2r3o h GLN 113 N 0.58 0.92 -0.46 1.13 4.20 -0.72 0.19 115.11 120.95 2r3o h GLN 113 Ca 0.10 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 2r3o h GLN 113 Cb 0.60 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2r3o h GLN 113 CO 0.04 0.79 0.17 0.78 -0.67 0.00 0.00 178.83 179.93 2r3o h GLY 114 N 0.86 0.75 0.86 3.46 0.00 -0.81 -1.68 103.07 106.50 2r3o h GLY 114 Ca 0.20 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2r3o h GLY 114 CO -0.02 0.40 0.05 1.41 0.00 0.00 0.00 176.54 178.39 2r3o h LEU 115 N 0.60 0.22 -0.99 3.11 3.38 -0.46 -1.93 115.31 119.23 2r3o h LEU 115 Ca 0.15 -0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.10 2r3o h LEU 115 Cb 0.23 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.82 2r3o h LEU 115 CO -0.01 0.35 0.60 0.00 0.09 0.00 0.00 178.44 179.47 2r3o h ALA 116 N 0.88 1.59 0.51 1.53 0.00 -0.49 0.21 119.26 123.49 2r3o h ALA 116 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2r3o h ALA 116 Cb 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r3o h ALA 116 CO -0.00 0.03 -0.24 0.35 0.00 0.00 0.00 179.25 179.39 2r3o h PHE 117 N 0.83 -0.63 -0.38 0.00 3.57 -0.99 -1.66 116.94 117.67 2r3o h PHE 117 Ca 0.55 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.07 2r3o h PHE 117 Cb 0.75 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.66 2r3o h PHE 117 CO -0.01 -0.31 0.16 0.00 -2.23 0.00 0.00 178.31 175.92 2r3o h HIS 119 N 0.34 0.46 0.00 0.00 3.86 -0.61 0.49 115.15 119.69 2r3o h HIS 119 Ca 0.17 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2r3o h HIS 119 Cb 0.11 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2r3o h HIS 119 CO -0.12 0.38 0.00 0.66 0.86 0.00 0.00 177.93 179.71 2r3o h SER 120 N 0.46 0.00 -0.58 2.45 4.64 -0.63 -0.03 113.55 119.86 2r3o h SER 120 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2r3o h SER 120 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2r3o h SER 120 CO -0.01 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.36 2r3o n HIS 121 N -2.80 0.97 -3.00 4.77 8.25 0.03 -4.95 115.22 118.49 2r3o n HIS 121 Ca 0.00 -0.55 -0.22 0.00 -0.26 0.00 0.00 57.72 56.69 2r3o n HIS 121 Cb 0.22 -0.09 0.02 0.00 1.12 0.00 0.00 29.99 31.26 2r3o n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2r3o n ARG 122 N 1.07 -4.32 -4.45 -0.41 5.12 -0.03 -4.98 116.66 108.67 2r3o n ARG 122 Ca 0.21 0.84 -0.34 0.00 -1.93 0.00 0.00 57.85 56.64 2r3o n ARG 122 Cb 0.66 -5.66 -0.14 0.00 -1.16 0.00 0.00 32.46 26.16 2r3o n ARG 122 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2r3o s VAL 123 N -3.11 3.31 0.18 1.55 1.01 -0.39 -5.00 120.40 117.96 2r3o s VAL 123 Ca 0.28 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.76 2r3o s VAL 123 Cb -0.13 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2r3o s VAL 123 CO 0.35 0.49 0.18 -0.76 0.00 0.00 0.00 175.10 175.36 2r3o s LEU 124 N 0.66 3.91 -0.16 3.92 1.02 -1.26 -3.44 118.68 123.33 2r3o s LEU 124 Ca -0.05 -0.10 -0.14 0.00 0.02 0.00 0.00 54.13 53.86 2r3o s LEU 124 Cb -0.15 -2.49 -0.10 0.00 0.02 0.00 0.00 46.19 43.47 2r3o s LEU 124 CO 0.02 0.04 0.05 -0.74 0.02 0.00 0.00 176.35 175.74 2r3o h HIS 125 N 2.11 0.00 0.00 0.29 -0.00 -1.95 -3.17 115.15 112.43 2r3o h HIS 125 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 2r3o h HIS 125 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2r3o h HIS 125 CO 0.56 0.60 0.00 0.54 -0.00 0.00 0.00 177.93 179.63 2r3o n ARG 126 N -4.57 0.00 -2.77 5.26 1.74 -1.26 -4.37 116.66 110.68 2r3o n ARG 126 Ca -0.15 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.89 2r3o n ARG 126 Cb 0.40 -0.94 0.05 0.00 -1.02 0.00 0.00 32.46 30.94 2r3o n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2r3o n ASP 127 N 0.00 1.44 -4.77 0.55 2.03 -1.26 -5.01 116.55 109.53 2r3o n ASP 127 Ca 0.00 -2.26 -0.41 0.00 0.52 0.00 0.00 54.79 52.64 2r3o n ASP 127 Cb 0.00 -0.46 -0.01 0.00 -0.72 0.00 0.00 41.12 39.93 2r3o n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2r3o s LEU 128 N -3.57 4.36 -0.06 -2.67 1.43 -1.26 -4.93 118.68 111.97 2r3o s LEU 128 Ca 0.27 2.92 -0.29 0.00 -1.03 0.00 0.00 54.13 55.99 2r3o s LEU 128 Cb 0.37 -3.66 0.11 0.00 0.03 0.00 0.00 46.19 43.04 2r3o s LEU 128 CO -0.01 -0.77 0.92 -1.59 0.23 0.00 0.00 176.35 175.13 2r3o s LYS 129 N -1.85 0.75 0.43 1.70 -2.85 -1.26 -4.79 119.74 111.87 2r3o s LYS 129 Ca 0.52 -0.16 0.20 0.00 -1.00 0.00 0.00 55.97 55.54 2r3o s LYS 129 Cb -0.44 0.35 1.15 0.00 -2.06 0.00 0.00 37.83 36.82 2r3o s LYS 129 CO 0.58 -0.30 1.83 -1.35 0.10 0.00 0.00 175.35 176.21 2r3o h PRO 130 N 2.18 0.34 0.00 1.78 0.11 -1.94 0.20 132.00 134.67 2r3o h PRO 130 Ca -0.21 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.88 2r3o h PRO 130 Cb 1.21 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2r3o h PRO 130 CO 0.31 0.22 -0.02 0.37 -0.21 0.00 0.00 178.00 178.68 2r3o h GLN 131 N 0.35 0.00 -0.67 1.05 4.15 -1.96 -2.17 115.11 115.86 2r3o h GLN 131 Ca 0.51 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.93 2r3o h GLN 131 Cb 1.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.07 2r3o h GLN 131 CO -0.19 0.02 0.00 0.09 -1.93 0.00 0.00 178.83 176.81 2r3o n ASN 132 N -3.14 3.75 -4.14 -0.69 3.02 0.71 -4.80 115.26 109.95 2r3o n ASN 132 Ca -0.01 -2.07 -0.33 0.00 -0.03 0.00 0.00 54.58 52.13 2r3o n ASN 132 Cb 0.21 -0.47 -0.15 0.00 -0.61 0.00 0.00 39.78 38.77 2r3o n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2r3o s LEU 133 N -1.13 3.09 -0.05 3.41 1.43 -0.83 -0.16 118.68 124.45 2r3o s LEU 133 Ca 0.45 -1.00 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 2r3o s LEU 133 Cb 0.25 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 2r3o s LEU 133 CO 0.29 -0.13 -0.10 -0.76 0.23 0.00 0.00 176.35 175.88 2r3o s LEU 134 N 1.25 2.96 0.22 1.79 1.43 -0.46 0.84 118.68 126.72 2r3o s LEU 134 Ca -0.02 -0.12 0.09 0.00 -1.03 0.00 0.00 54.13 53.05 2r3o s LEU 134 Cb -0.17 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 2r3o s LEU 134 CO -0.06 0.35 -0.17 0.27 0.23 0.00 0.00 176.35 176.97 2r3o s ILE 135 N -0.80 1.97 0.32 -0.59 -4.36 -0.09 -0.25 121.20 117.41 2r3o s ILE 135 Ca 0.12 -2.22 0.00 0.00 -0.26 0.00 0.00 60.65 58.30 2r3o s ILE 135 Cb -0.11 -2.09 -0.00 0.00 1.25 0.00 0.00 42.46 41.51 2r3o s ILE 135 CO 0.02 -0.49 0.02 -0.46 0.24 0.00 0.00 174.94 174.26 2r3o n ASN 136 N -0.34 2.60 0.13 4.36 0.23 -1.06 -3.17 115.26 118.01 2r3o n ASN 136 Ca -0.08 -2.45 0.13 0.00 -0.53 0.00 0.00 54.58 51.65 2r3o n ASN 136 Cb 0.60 0.31 0.41 0.00 -2.08 0.00 0.00 39.78 39.02 2r3o n ASN 136 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2r3o h THR 137 N 1.22 0.00 -0.05 5.53 1.35 -1.94 -3.25 112.91 115.77 2r3o h THR 137 Ca -0.26 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2r3o h THR 137 Cb 0.83 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2r3o h THR 137 CO 0.43 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.08 2r3o n GLU 138 N -2.40 1.24 -0.57 4.72 -0.58 -1.26 -4.55 120.64 117.24 2r3o n GLU 138 Ca 0.04 -0.36 0.00 0.00 -0.42 0.00 0.00 57.16 56.42 2r3o n GLU 138 Cb 0.39 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 2r3o n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r3o n GLY 139 N 0.92 0.71 3.89 0.62 0.00 -1.23 -4.85 105.19 105.26 2r3o n GLY 139 Ca 0.16 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2r3o n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r3o s ALA 140 N -2.00 3.52 0.00 4.61 0.00 -1.26 -4.89 121.76 121.74 2r3o s ALA 140 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2r3o s ALA 140 Cb 0.00 -2.46 -0.00 0.00 0.00 0.00 0.00 23.12 20.66 2r3o s ALA 140 CO 0.00 0.17 -0.01 -1.50 0.00 0.00 0.00 175.76 174.42 2r3o s ILE 141 N -2.17 0.08 0.05 0.00 2.07 -1.26 -2.56 121.20 117.42 2r3o s ILE 141 Ca 0.47 -0.17 0.03 0.00 -1.41 0.00 0.00 60.65 59.57 2r3o s ILE 141 Cb -0.11 -0.10 -0.03 0.00 0.13 0.00 0.00 42.46 42.36 2r3o s ILE 141 CO 0.30 -0.06 -0.09 -0.54 -1.91 0.00 0.00 174.94 172.64 2r3o s LYS 142 N -0.24 0.60 -0.12 3.50 1.02 0.66 -4.64 119.74 120.53 2r3o s LYS 142 Ca -0.02 -0.82 -0.22 0.00 0.02 0.00 0.00 55.97 54.93 2r3o s LYS 142 Cb -0.02 -0.41 -0.03 0.00 -0.52 0.00 0.00 37.83 36.85 2r3o s LYS 142 CO -0.00 0.08 0.64 -0.51 -0.92 0.00 0.00 175.35 174.64 2r3o s LEU 143 N -1.67 4.26 0.10 3.17 1.02 0.20 -1.35 118.68 124.42 2r3o s LEU 143 Ca -0.07 1.02 0.04 0.00 0.02 0.00 0.00 54.13 55.13 2r3o s LEU 143 Cb -0.10 -2.96 -0.04 0.00 0.02 0.00 0.00 46.19 43.12 2r3o s LEU 143 CO 0.01 -0.15 0.06 0.00 0.02 0.00 0.00 176.35 176.29 2r3o s ALA 144 N 1.12 3.46 -1.19 4.21 0.00 0.77 -1.35 121.76 128.80 2r3o s ALA 144 Ca 0.33 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2r3o s ALA 144 Cb -0.17 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.63 2r3o s ALA 144 CO 0.14 0.68 0.00 -0.25 0.00 0.00 0.00 175.76 176.33 2r3o n ASP 145 N 0.32 -4.32 -4.72 0.00 8.00 -1.26 -4.88 116.55 109.69 2r3o n ASP 145 Ca -0.09 0.26 -0.42 0.00 0.71 0.00 0.00 54.79 55.25 2r3o n ASP 145 Cb 0.52 -2.87 -0.03 0.00 -0.02 0.00 0.00 41.12 38.73 2r3o n ASP 145 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2r3o n PHE 146 N -2.76 2.74 0.00 1.24 -0.00 -1.26 -2.25 117.46 115.17 2r3o n PHE 146 Ca -0.11 0.08 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 2r3o n PHE 146 Cb 0.39 -2.66 0.00 0.00 -0.00 0.00 0.00 39.48 37.21 2r3o n PHE 146 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r3o n GLY 147 N 3.67 2.75 0.21 7.13 0.00 -1.20 -4.88 105.19 112.88 2r3o n GLY 147 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 2r3o n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2r3o h LEU 148 N 0.00 0.00 -0.39 0.99 3.38 -1.74 -2.22 115.31 115.33 2r3o h LEU 148 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2r3o h LEU 148 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2r3o h LEU 148 CO 0.00 0.26 -0.09 0.00 0.09 0.00 0.00 178.44 178.70 2r3o h ALA 149 N 1.74 0.53 -0.32 1.53 0.00 -1.77 0.91 119.26 121.89 2r3o h ALA 149 Ca -0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 2r3o h ALA 149 Cb 0.49 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2r3o h ALA 149 CO 0.03 0.39 -0.39 -0.09 0.00 0.00 0.00 179.25 179.19 2r3o h ARG 150 N 0.55 0.76 -0.40 0.00 2.43 -1.82 1.36 114.38 117.27 2r3o h ARG 150 Ca 0.10 -0.39 -0.06 0.00 -0.81 0.00 0.00 59.98 58.81 2r3o h ARG 150 Cb 0.60 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2r3o h ARG 150 CO 0.04 1.02 0.01 0.00 -1.51 0.00 0.00 179.97 179.52 2r3o h ALA 151 N 0.93 0.53 0.00 2.80 0.00 -1.16 -3.36 119.26 119.00 2r3o h ALA 151 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2r3o h ALA 151 Cb 0.94 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2r3o h ALA 151 CO 0.09 0.31 -0.30 1.19 0.00 0.00 0.00 179.25 180.53 2r3o n PHE 152 N -4.45 0.00 0.00 0.00 3.72 0.29 -4.41 117.46 112.61 2r3o n PHE 152 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2r3o n PHE 152 Cb 0.28 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 2r3o n PHE 152 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r3o n GLY 153 N 1.22 -1.65 3.55 1.37 0.00 0.47 -4.91 105.19 105.23 2r3o n GLY 153 Ca 0.01 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 2r3o n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r3o s VAL 154 N -3.26 5.22 0.57 1.61 1.01 -1.25 -4.76 120.40 119.52 2r3o s VAL 154 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 2r3o s VAL 154 Cb 0.00 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.82 2r3o s VAL 154 CO 0.00 0.13 0.84 -2.16 0.00 0.00 0.00 175.10 173.92 2r3o s PRO 155 N 1.73 2.80 0.29 2.72 0.04 -1.26 -5.00 135.00 136.32 2r3o s PRO 155 Ca 0.06 -0.26 0.15 0.00 0.04 0.00 0.00 61.00 61.00 2r3o s PRO 155 Cb -0.17 -2.36 0.17 0.00 0.04 0.00 0.00 34.50 32.19 2r3o s PRO 155 CO 0.10 -0.68 1.49 0.28 0.04 0.00 0.00 177.00 178.24 2r3o h VAL 156 N -0.06 0.90 -3.91 -0.36 2.07 -1.95 -3.43 116.25 109.51 2r3o h VAL 156 Ca -0.45 -2.14 -0.25 0.00 0.82 0.00 0.00 66.70 64.68 2r3o h VAL 156 Cb 1.27 2.35 -0.18 0.00 -1.52 0.00 0.00 31.29 33.21 2r3o h VAL 156 CO 0.59 0.49 -0.72 -0.13 0.02 0.00 0.00 177.57 177.82 2r3o s ARG 157 N -3.07 0.65 0.83 1.57 1.81 -1.26 -1.83 118.95 117.65 2r3o s ARG 157 Ca 0.03 -1.00 -0.12 0.00 -1.72 0.00 0.00 55.73 52.92 2r3o s ARG 157 Cb 0.08 -0.24 0.11 0.00 -0.45 0.00 0.00 34.95 34.46 2r3o s ARG 157 CO 0.74 0.02 1.18 0.95 -0.68 0.00 0.00 175.30 177.50 2r3o s THR 158 N -2.37 2.06 0.56 0.02 -4.23 0.18 -4.81 115.64 107.05 2r3o s THR 158 Ca -0.01 -0.08 0.27 0.00 -1.18 0.00 0.00 61.69 60.70 2r3o s THR 158 Cb -0.03 -2.98 0.39 0.00 1.34 0.00 0.00 72.50 71.21 2r3o s THR 158 CO -0.02 0.00 1.99 0.10 -0.54 0.00 0.00 174.62 176.15 2r3o h TYR 159 N -1.11 0.00 -0.19 3.99 -0.00 -1.74 1.28 116.97 119.19 2r3o h TYR 159 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.28 2r3o h TYR 159 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.03 2r3o h TYR 159 CO -0.12 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.29 2r3o n THR 160 N -4.05 0.24 -0.97 -0.90 -2.24 -1.26 -4.91 114.28 100.19 2r3o n THR 160 Ca 0.08 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2r3o n THR 160 Cb 0.56 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2r3o n THR 160 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2r3o n HIS 161 N 0.49 0.00 -1.92 4.78 8.25 0.44 -5.00 115.22 122.24 2r3o n HIS 161 Ca 0.16 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.24 2r3o n HIS 161 Cb 0.37 -0.10 0.02 0.00 1.12 0.00 0.00 29.99 31.39 2r3o n HIS 161 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2r3o s GLU 162 N -0.07 3.53 0.20 -0.41 2.12 -1.26 -4.42 118.70 118.40 2r3o s GLU 162 Ca 0.00 2.18 -0.30 0.00 0.36 0.00 0.00 54.97 57.20 2r3o s GLU 162 Cb 0.00 -2.47 -0.09 0.00 0.26 0.00 0.00 34.13 31.83 2r3o s GLU 162 CO 0.00 -0.86 1.35 0.08 -0.54 0.00 0.00 175.26 175.29 2r3o s VAL 163 N -1.32 3.10 -0.20 3.70 1.01 -1.26 0.50 120.40 125.93 2r3o s VAL 163 Ca 0.65 0.89 -0.29 0.00 0.00 0.00 0.00 61.98 63.23 2r3o s VAL 163 Cb -0.39 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2r3o s VAL 163 CO 0.47 0.13 1.02 -0.69 0.00 0.00 0.00 175.10 176.04 2r3o s VAL 164 N 0.18 4.71 0.40 2.92 1.01 -0.76 -4.85 120.40 124.01 2r3o s VAL 164 Ca 0.58 2.01 -0.27 0.00 0.00 0.00 0.00 61.98 64.31 2r3o s VAL 164 Cb -0.38 -4.30 -0.10 0.00 0.00 0.00 0.00 36.38 31.60 2r3o s VAL 164 CO 0.38 -0.13 1.35 1.07 0.00 0.00 0.00 175.10 177.77 2r3o n THR 165 N 5.14 2.35 0.67 3.92 5.66 -1.26 -4.91 114.28 125.85 2r3o n THR 165 Ca 0.11 -0.50 0.07 0.00 -3.05 0.00 0.00 64.05 60.68 2r3o n THR 165 Cb 0.47 -1.70 -0.04 0.00 -1.55 0.00 0.00 70.33 67.50 2r3o n THR 165 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2r3o n LEU 166 N 0.32 1.14 -0.01 1.09 4.77 -1.26 -4.67 117.00 118.39 2r3o n LEU 166 Ca 0.05 -0.64 0.22 0.00 -0.03 0.00 0.00 56.01 55.61 2r3o n LEU 166 Cb 0.39 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.20 2r3o n LEU 166 CO 0.61 0.24 1.20 -0.50 -1.33 0.00 0.00 177.39 177.61 2r3o h TRP 167 N 0.90 0.00 -0.29 -1.77 4.06 -1.81 -1.43 115.95 115.61 2r3o h TRP 167 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2r3o h TRP 167 Cb 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.59 2r3o h TRP 167 CO 0.00 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 175.54 2r3o n TYR 168 N -4.11 0.38 -2.50 0.49 4.01 -1.26 -4.56 117.16 109.61 2r3o n TYR 168 Ca 0.11 -0.35 -0.42 0.00 -0.16 0.00 0.00 57.90 57.08 2r3o n TYR 168 Cb 0.69 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.67 2r3o n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2r3o s ARG 169 N -1.02 4.42 0.62 -0.72 3.52 -0.54 -3.88 118.95 121.35 2r3o s ARG 169 Ca 0.23 1.66 -0.18 0.00 -0.13 0.00 0.00 55.73 57.31 2r3o s ARG 169 Cb 0.13 -3.46 -0.02 0.00 -1.56 0.00 0.00 34.95 30.04 2r3o s ARG 169 CO 0.18 -0.30 1.21 0.00 -0.81 0.00 0.00 175.30 175.57 2r3o s ALA 170 N 1.56 2.47 0.35 6.12 0.00 -1.26 -4.88 121.76 126.12 2r3o s ALA 170 Ca 0.56 0.99 0.04 0.00 0.00 0.00 0.00 51.96 53.55 2r3o s ALA 170 Cb -0.26 -3.46 0.66 0.00 0.00 0.00 0.00 23.12 20.06 2r3o s ALA 170 CO 0.26 -1.31 1.93 -1.00 0.00 0.00 0.00 175.76 175.64 2r3o h PRO 171 N 0.65 0.59 -0.03 0.00 0.13 -1.95 -1.58 132.00 129.80 2r3o h PRO 171 Ca -0.50 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 64.52 2r3o h PRO 171 Cb 1.30 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2r3o h PRO 171 CO 0.54 0.52 -0.07 1.05 -0.23 0.00 0.00 178.00 179.81 2r3o h GLU 172 N 0.58 0.05 -0.12 0.86 9.09 -1.91 0.13 114.58 123.26 2r3o h GLU 172 Ca 0.14 -0.01 -0.13 0.00 0.05 0.00 0.00 59.36 59.41 2r3o h GLU 172 Cb 0.18 -0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.27 2r3o h GLU 172 CO -0.01 0.13 -0.45 0.82 0.05 0.00 0.00 179.01 179.55 2r3o h ILE 173 N 0.05 1.37 0.00 -1.06 2.04 -1.66 -2.91 117.51 115.33 2r3o h ILE 173 Ca 0.01 -1.76 -0.03 0.00 1.00 0.00 0.00 64.86 64.08 2r3o h ILE 173 Cb 0.16 2.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2r3o h ILE 173 CO 0.01 0.53 -0.14 -0.07 0.00 0.00 0.00 178.15 178.48 2r3o h LEU 174 N 0.11 0.00 -0.90 1.44 3.38 -1.14 -1.94 115.31 116.26 2r3o h LEU 174 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2r3o h LEU 174 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2r3o h LEU 174 CO 0.09 0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.95 2r3o n LEU 175 N -4.21 1.36 -0.16 1.67 4.77 0.39 -4.84 117.00 115.98 2r3o n LEU 175 Ca -0.02 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 2r3o n LEU 175 Cb 0.22 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2r3o n LEU 175 CO 0.35 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2r3o n GLY 176 N 1.11 0.08 0.00 -0.72 0.00 -0.73 -0.40 105.19 104.52 2r3o n GLY 176 Ca 0.17 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2r3o n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r3o n LYS 178 N 2.30 0.00 -2.32 1.61 5.02 -1.26 -4.68 118.16 118.82 2r3o n LYS 178 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 2r3o n LYS 178 Cb 0.00 -0.46 0.01 0.00 -0.02 0.00 0.00 35.03 34.56 2r3o n LYS 178 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2r3o n TYR 179 N -0.55 3.30 -0.65 2.13 4.01 -1.26 -5.06 117.16 119.07 2r3o n TYR 179 Ca 0.00 -2.89 -0.31 0.00 -0.16 0.00 0.00 57.90 54.54 2r3o n TYR 179 Cb 0.00 -0.40 0.18 0.00 -0.31 0.00 0.00 39.34 38.81 2r3o n TYR 179 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 2r3o n TYR 180 N -0.50 -0.06 -3.83 -0.72 0.18 -1.26 -5.02 117.16 105.95 2r3o n TYR 180 Ca 0.43 0.25 -0.10 0.00 1.88 0.00 0.00 57.90 60.36 2r3o n TYR 180 Cb 0.54 -1.88 -0.01 0.00 -0.38 0.00 0.00 39.34 37.60 2r3o n TYR 180 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 2r3o n SER 181 N -3.77 1.90 0.18 9.48 3.41 -1.26 -4.98 113.62 118.59 2r3o n SER 181 Ca 0.09 -1.73 0.13 0.00 -0.26 0.00 0.00 58.87 57.10 2r3o n SER 181 Cb 0.53 0.03 0.66 0.00 -0.26 0.00 0.00 64.21 65.17 2r3o n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2r3o h THR 182 N 0.72 0.00 0.00 6.66 1.35 -1.96 -1.43 112.91 118.25 2r3o h THR 182 Ca -0.14 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 65.65 2r3o h THR 182 Cb 0.46 0.68 -0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2r3o h THR 182 CO 0.22 0.00 -0.04 0.00 -0.25 0.00 0.00 175.52 175.45 2r3o h ALA 183 N 2.05 1.16 -0.04 6.62 0.00 -1.94 -1.84 119.26 125.27 2r3o h ALA 183 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2r3o h ALA 183 Cb 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2r3o h ALA 183 CO 0.00 0.04 -0.32 -0.39 0.00 0.00 0.00 179.25 178.58 2r3o h VAL 184 N 0.00 1.25 0.00 0.00 -1.51 -1.65 -2.13 116.25 112.21 2r3o h VAL 184 Ca -0.00 -1.17 -0.16 0.00 -1.23 0.00 0.00 66.70 64.14 2r3o h VAL 184 Cb 0.19 1.58 -0.02 0.00 -2.13 0.00 0.00 31.29 30.91 2r3o h VAL 184 CO 0.00 0.34 -0.74 0.44 -1.23 0.00 0.00 177.57 176.38 2r3o h ASP 185 N 0.07 0.00 -0.35 4.19 3.32 -1.54 -2.54 116.42 119.57 2r3o h ASP 185 Ca 0.01 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 2r3o h ASP 185 Cb 0.61 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2r3o h ASP 185 CO 0.04 0.74 -0.37 0.40 -1.72 0.00 0.00 179.24 178.33 2r3o h ILE 186 N 0.00 1.27 0.21 0.35 1.08 -1.49 -1.21 117.51 117.71 2r3o h ILE 186 Ca -0.01 -1.54 -0.01 0.00 -0.39 0.00 0.00 64.86 62.91 2r3o h ILE 186 Cb 1.32 1.37 -0.00 0.00 -3.07 0.00 0.00 36.82 36.44 2r3o h ILE 186 CO 0.10 0.52 -0.12 -0.25 -0.69 0.00 0.00 178.15 177.70 2r3o h TRP 187 N 0.74 -0.31 -0.73 1.37 2.91 -1.30 -0.21 115.95 118.42 2r3o h TRP 187 Ca 0.06 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.14 2r3o h TRP 187 Cb 0.95 0.11 -0.06 0.00 -0.51 0.00 0.00 29.16 29.65 2r3o h TRP 187 CO 0.06 -0.19 0.42 0.77 -1.03 0.00 0.00 178.44 178.47 2r3o h SER 188 N -0.31 0.64 0.25 2.65 0.02 -1.27 -1.37 113.55 114.15 2r3o h SER 188 Ca -0.02 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 2r3o h SER 188 Cb 0.25 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2r3o h SER 188 CO 0.03 0.41 -0.40 0.25 -1.14 0.00 0.00 176.83 175.98 2r3o h LEU 189 N 0.77 0.21 -0.77 5.07 5.85 -0.94 -1.45 115.31 124.06 2r3o h LEU 189 Ca 0.33 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 2r3o h LEU 189 Cb 0.20 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2r3o h LEU 189 CO -0.19 0.59 0.04 1.23 -0.34 0.00 0.00 178.44 179.77 2r3o h GLY 190 N 1.20 1.05 1.25 3.75 0.00 -0.09 0.79 103.07 111.02 2r3o h GLY 190 Ca 0.02 -0.72 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 2r3o h GLY 190 CO 0.06 0.66 -0.07 0.00 0.00 0.00 0.00 176.54 177.19 2r3o h ILE 192 N 0.81 1.27 -0.37 0.00 2.04 -0.65 -2.09 117.51 118.53 2r3o h ILE 192 Ca 0.14 -1.42 0.02 0.00 1.00 0.00 0.00 64.86 64.60 2r3o h ILE 192 Cb 0.59 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 2r3o h ILE 192 CO 0.04 0.48 0.20 0.15 0.00 0.00 0.00 178.15 179.02 2r3o h PHE 193 N 0.80 0.38 -0.66 1.37 3.57 -0.64 -0.18 116.94 121.57 2r3o h PHE 193 Ca 0.10 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2r3o h PHE 193 Cb 0.83 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 2r3o h PHE 193 CO 0.05 0.21 0.32 0.00 -2.23 0.00 0.00 178.31 176.66 2r3o h ALA 194 N 1.18 0.85 -0.53 2.41 0.00 -1.23 -1.61 119.26 120.33 2r3o h ALA 194 Ca 0.15 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2r3o h ALA 194 Cb 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2r3o h ALA 194 CO -0.08 0.41 0.04 1.49 0.00 0.00 0.00 179.25 181.11 2r3o h GLU 195 N 0.91 0.87 -0.54 0.00 4.81 -0.84 -1.18 114.58 118.60 2r3o h GLU 195 Ca 0.23 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2r3o h GLU 195 Cb 0.11 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2r3o h GLU 195 CO -0.03 0.84 0.05 0.52 -0.73 0.00 0.00 179.01 179.66 2r3o h MET 196 N 0.81 0.92 -0.17 1.92 2.86 -0.48 -0.37 114.93 120.42 2r3o h MET 196 Ca 0.16 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 2r3o h MET 196 Cb 0.43 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2r3o h MET 196 CO 0.02 0.91 0.00 0.28 1.06 0.00 0.00 176.91 179.18 2r3o h VAL 197 N 0.80 1.25 0.00 -2.22 2.07 -0.98 -3.34 116.25 113.84 2r3o h VAL 197 Ca 0.16 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2r3o h VAL 197 Cb 0.47 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2r3o h VAL 197 CO 0.02 0.25 -1.00 0.35 0.02 0.00 0.00 177.57 177.21 2r3o n THR 198 N -4.72 0.34 -1.54 2.57 -2.24 -0.48 -4.83 114.28 103.38 2r3o n THR 198 Ca -0.05 -0.37 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 2r3o n THR 198 Cb 0.22 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 2r3o n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r3o n ARG 199 N -2.25 -0.66 -3.82 -0.78 1.74 -0.15 -5.01 116.66 105.73 2r3o n ARG 199 Ca 0.01 0.70 -0.12 0.00 -0.77 0.00 0.00 57.85 57.67 2r3o n ARG 199 Cb 0.48 -4.62 -0.11 0.00 -1.02 0.00 0.00 32.46 27.19 2r3o n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2r3o s ARG 200 N -3.27 0.30 0.33 5.56 3.52 -1.22 -5.06 118.95 119.11 2r3o s ARG 200 Ca 0.00 0.07 -0.29 0.00 -0.13 0.00 0.00 55.73 55.38 2r3o s ARG 200 Cb 0.00 0.14 -0.12 0.00 -1.56 0.00 0.00 34.95 33.41 2r3o s ARG 200 CO 0.00 -0.05 1.47 0.00 -0.81 0.00 0.00 175.30 175.90 2r3o n ALA 201 N 2.52 2.03 -0.03 6.12 0.00 -1.26 -4.14 120.51 125.74 2r3o n ALA 201 Ca -0.16 0.36 -0.13 0.00 0.00 0.00 0.00 53.44 53.52 2r3o n ALA 201 Cb 0.58 -2.38 -0.09 0.00 0.00 0.00 0.00 19.45 17.56 2r3o n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2r3o h LEU 202 N 3.57 0.12 -6.61 0.00 5.85 -1.91 -3.40 115.31 112.93 2r3o h LEU 202 Ca -0.48 -0.52 -0.60 0.00 0.84 0.00 0.00 57.88 57.12 2r3o h LEU 202 Cb 1.25 -0.03 -0.39 0.00 0.37 0.00 0.00 40.66 41.85 2r3o h LEU 202 CO 0.70 0.61 -0.84 -0.36 -0.34 0.00 0.00 178.44 178.21 2r3o s PHE 203 N -4.14 1.92 -1.36 1.25 0.08 -1.26 -5.01 117.98 109.45 2r3o s PHE 203 Ca -0.15 -2.67 -0.10 0.00 0.12 0.00 0.00 56.93 54.13 2r3o s PHE 203 Cb 0.02 -1.52 0.11 0.00 -0.57 0.00 0.00 43.02 41.06 2r3o s PHE 203 CO 0.70 -0.73 2.14 -0.35 -0.10 0.00 0.00 175.22 176.88 2r3o n PRO 204 N 2.55 3.59 -2.29 0.24 -0.04 -1.26 -4.36 135.00 133.43 2r3o n PRO 204 Ca 0.26 -3.17 -0.37 0.00 -0.04 0.00 0.00 63.50 60.19 2r3o n PRO 204 Cb 0.43 -2.96 -0.01 0.00 -0.04 0.00 0.00 33.50 30.93 2r3o n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2r3o s GLY 205 N 1.46 2.75 -0.04 0.55 0.00 -1.26 -4.96 107.32 105.82 2r3o s GLY 205 Ca 0.46 0.89 0.09 0.00 0.00 0.00 0.00 44.72 46.16 2r3o s GLY 205 CO -0.04 1.34 1.17 2.09 0.00 0.00 0.00 173.10 177.66 2r3o n ASP 206 N -0.53 2.65 -3.67 1.64 5.75 -1.26 -4.58 116.55 116.54 2r3o n ASP 206 Ca 0.07 -2.28 -0.07 0.00 -0.01 0.00 0.00 54.79 52.50 2r3o n ASP 206 Cb 0.49 -0.22 -0.02 0.00 -1.03 0.00 0.00 41.12 40.34 2r3o n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2r3o s SER 207 N -1.37 -0.32 0.24 -1.12 1.04 -1.26 -4.99 113.70 105.91 2r3o s SER 207 Ca 0.18 -0.31 -0.06 0.00 0.48 0.00 0.00 55.95 56.24 2r3o s SER 207 Cb 0.13 0.57 0.23 0.00 0.10 0.00 0.00 66.02 67.05 2r3o s SER 207 CO 0.07 -1.01 1.86 -0.33 0.98 0.00 0.00 173.24 174.82 2r3o h GLU 208 N 2.00 1.24 -0.12 4.02 5.08 -1.99 0.46 114.58 125.27 2r3o h GLU 208 Ca -0.24 -0.15 -0.19 0.00 -1.00 0.00 0.00 59.36 57.78 2r3o h GLU 208 Cb 1.26 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 2r3o h GLU 208 CO 0.28 0.91 -0.71 0.97 -1.00 0.00 0.00 179.01 179.46 2r3o h ILE 209 N 1.25 1.34 -0.55 3.13 6.09 -1.97 -1.20 117.51 125.60 2r3o h ILE 209 Ca 0.31 -2.04 -0.10 0.00 -1.37 0.00 0.00 64.86 61.66 2r3o h ILE 209 Cb 0.03 2.02 -0.02 0.00 0.47 0.00 0.00 36.82 39.32 2r3o h ILE 209 CO -0.05 0.62 -0.06 -0.78 -3.07 0.00 0.00 178.15 174.82 2r3o h ASP 210 N 0.37 0.99 -0.12 2.19 3.58 -1.89 0.00 116.42 121.54 2r3o h ASP 210 Ca -0.03 -0.30 -0.01 0.00 0.42 0.00 0.00 57.03 57.11 2r3o h ASP 210 Cb 1.30 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.07 2r3o h ASP 210 CO 0.13 1.07 0.05 -0.61 -2.88 0.00 0.00 179.24 177.00 2r3o h GLN 211 N 0.90 0.18 -0.20 0.28 5.75 -0.73 0.15 115.11 121.45 2r3o h GLN 211 Ca 0.15 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.65 2r3o h GLN 211 Cb 0.60 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.10 2r3o h GLN 211 CO 0.04 0.29 0.01 -0.07 -2.65 0.00 0.00 178.83 176.45 2r3o h LEU 212 N 0.03 -0.04 -1.34 -2.39 3.38 -1.03 -1.88 115.31 112.03 2r3o h LEU 212 Ca 0.04 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2r3o h LEU 212 Cb 0.18 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2r3o h LEU 212 CO -0.00 0.01 -0.33 -0.26 0.09 0.00 0.00 178.44 177.94 2r3o h PHE 213 N 0.08 0.00 -0.42 1.13 -1.00 -0.85 -0.81 116.94 115.07 2r3o h PHE 213 Ca 0.09 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.80 2r3o h PHE 213 Cb 0.10 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 2r3o h PHE 213 CO -0.16 0.33 -0.02 0.00 -1.61 0.00 0.00 178.31 176.85 2r3o h ARG 214 N 0.00 0.76 0.10 1.51 3.08 -0.60 0.22 114.38 119.45 2r3o h ARG 214 Ca -0.00 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 2r3o h ARG 214 Cb 0.59 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2r3o h ARG 214 CO 0.04 0.85 -0.05 0.82 -1.07 0.00 0.00 179.97 180.56 2r3o h ILE 215 N 0.59 0.91 -0.87 2.04 2.04 -1.01 -3.00 117.51 118.22 2r3o h ILE 215 Ca 0.12 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 66.03 2r3o h ILE 215 Cb 0.52 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 2r3o h ILE 215 CO 0.03 0.01 0.53 -0.26 0.00 0.00 0.00 178.15 178.45 2r3o h PHE 216 N -0.15 0.97 0.00 1.37 0.04 -0.91 0.16 116.94 118.42 2r3o h PHE 216 Ca -0.01 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2r3o h PHE 216 Cb 0.11 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 37.95 2r3o h PHE 216 CO -0.07 0.46 -0.15 0.00 -0.60 0.00 0.00 178.31 177.95 2r3o h ARG 217 N 0.93 0.00 0.01 1.51 3.08 -0.86 0.62 114.38 119.67 2r3o h ARG 217 Ca 0.39 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 60.06 2r3o h ARG 217 Cb 0.25 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 2r3o h ARG 217 CO -0.20 0.15 -2.14 2.41 -1.07 0.00 0.00 179.97 179.12 2r3o n THR 218 N -3.71 1.54 1.15 2.04 -1.04 -0.88 -4.55 114.28 108.83 2r3o n THR 218 Ca -0.02 -0.32 0.12 0.00 -2.04 0.00 0.00 64.05 61.79 2r3o n THR 218 Cb 0.26 -1.87 0.21 0.00 -1.82 0.00 0.00 70.33 67.12 2r3o n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2r3o n LEU 219 N -4.14 1.70 0.00 -4.42 4.77 0.52 -0.66 117.00 114.76 2r3o n LEU 219 Ca -0.46 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 2r3o n LEU 219 Cb 0.85 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 2r3o n LEU 219 CO 0.13 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2r3o n GLY 220 N 1.36 0.32 3.69 -0.72 0.00 0.22 -4.42 105.19 105.64 2r3o n GLY 220 Ca 0.12 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 2r3o n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r3o s THR 221 N -2.07 3.09 0.50 2.61 2.01 -0.33 -4.52 115.64 116.94 2r3o s THR 221 Ca 0.00 0.55 -0.22 0.00 0.31 0.00 0.00 61.69 62.33 2r3o s THR 221 Cb 0.00 -3.35 -0.06 0.00 0.01 0.00 0.00 72.50 69.09 2r3o s THR 221 CO 0.00 -0.00 1.19 -2.16 -0.69 0.00 0.00 174.62 172.96 2r3o s PRO 222 N 2.55 3.55 0.26 4.92 0.04 -1.26 -4.85 135.00 140.20 2r3o s PRO 222 Ca 0.73 1.81 0.05 0.00 0.04 0.00 0.00 61.00 63.63 2r3o s PRO 222 Cb -0.39 -2.28 -0.02 0.00 0.04 0.00 0.00 34.50 31.85 2r3o s PRO 222 CO 0.32 -0.74 0.24 -0.40 0.04 0.00 0.00 177.00 176.46 2r3o n ASP 223 N -0.78 -0.61 0.30 6.66 5.68 -1.26 -4.97 116.55 121.58 2r3o n ASP 223 Ca 0.09 -2.67 0.18 0.00 -0.50 0.00 0.00 54.79 51.89 2r3o n ASP 223 Cb 0.48 1.37 0.96 0.00 -1.14 0.00 0.00 41.12 42.79 2r3o n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2r3o h GLU 224 N 0.00 0.00 0.36 0.11 4.39 -1.97 0.20 114.58 117.68 2r3o h GLU 224 Ca -0.18 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 2r3o h GLU 224 Cb 0.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2r3o h GLU 224 CO 0.27 0.03 -0.17 0.28 -1.16 0.00 0.00 179.01 178.25 2r3o h VAL 225 N 0.00 0.56 0.00 3.13 2.07 -1.99 -3.01 116.25 117.00 2r3o h VAL 225 Ca -0.00 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 2r3o h VAL 225 Cb 0.17 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2r3o h VAL 225 CO 0.00 0.10 -0.41 -0.37 0.02 0.00 0.00 177.57 176.91 2r3o h VAL 226 N -0.87 0.32 -2.15 2.57 -1.51 -1.92 -3.41 116.25 109.29 2r3o h VAL 226 Ca -0.05 -1.48 -0.49 0.00 -1.23 0.00 0.00 66.70 63.45 2r3o h VAL 226 Cb 0.53 2.07 -0.34 0.00 -2.13 0.00 0.00 31.29 31.43 2r3o h VAL 226 CO 0.08 0.18 -0.85 0.86 -1.23 0.00 0.00 177.57 176.62 2r3o s TRP 227 N -3.13 0.44 0.12 5.19 -0.11 0.04 -4.36 118.94 117.13 2r3o s TRP 227 Ca 0.04 -1.74 -0.34 0.00 1.22 0.00 0.00 56.10 55.28 2r3o s TRP 227 Cb 0.07 -0.66 -0.14 0.00 -1.50 0.00 0.00 33.47 31.24 2r3o s TRP 227 CO 0.72 -0.91 1.61 -2.30 -4.62 0.00 0.00 176.95 171.45 2r3o n PRO 228 N 3.27 2.11 0.00 5.86 -0.02 -1.14 -1.24 135.00 143.84 2r3o n PRO 228 Ca 0.23 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2r3o n PRO 228 Cb 0.47 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2r3o n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r3o n GLY 229 N 3.53 1.15 0.31 -1.23 0.00 -1.26 -4.96 105.19 102.73 2r3o n GLY 229 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 2r3o n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2r3o h VAL 230 N 0.00 1.15 0.00 1.61 3.04 -1.48 -1.85 116.25 118.72 2r3o h VAL 230 Ca 0.00 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 2r3o h VAL 230 Cb 0.00 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.30 2r3o h VAL 230 CO 0.00 0.19 0.00 0.35 -1.01 0.00 0.00 177.57 177.10 2r3o n THR 231 N -4.56 1.28 -0.53 3.17 -2.24 -1.26 -1.59 114.28 108.56 2r3o n THR 231 Ca 0.09 0.37 0.10 0.00 -2.27 0.00 0.00 64.05 62.34 2r3o n THR 231 Cb 0.06 -1.24 0.32 0.00 -2.10 0.00 0.00 70.33 67.37 2r3o n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r3o n SER 232 N -1.68 4.30 -4.78 3.42 7.64 -0.70 -4.85 113.62 116.98 2r3o n SER 232 Ca 0.02 -2.31 -0.37 0.00 1.01 0.00 0.00 58.87 57.22 2r3o n SER 232 Cb 0.11 -0.51 -0.05 0.00 -1.01 0.00 0.00 64.21 62.75 2r3o n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2r3o s MET 233 N -1.57 4.42 0.30 1.43 -1.94 -0.62 -4.95 119.30 116.36 2r3o s MET 233 Ca 0.47 1.50 0.02 0.00 -1.71 0.00 0.00 55.69 55.96 2r3o s MET 233 Cb 0.29 -2.77 0.73 0.00 2.01 0.00 0.00 34.83 35.08 2r3o s MET 233 CO 0.25 0.09 1.61 -1.35 -0.01 0.00 0.00 175.02 175.61 2r3o h PRO 234 N 3.02 0.09 -0.63 2.03 0.11 -1.82 -1.66 132.00 133.14 2r3o h PRO 234 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2r3o h PRO 234 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2r3o h PRO 234 CO 0.64 0.06 0.00 -0.25 -0.21 0.00 0.00 178.00 178.24 2r3o n ASP 235 N -5.37 3.70 -4.75 -2.05 8.00 0.47 -4.96 116.55 111.59 2r3o n ASP 235 Ca 0.22 -2.00 -0.41 0.00 0.71 0.00 0.00 54.79 53.32 2r3o n ASP 235 Cb 0.72 -0.42 -0.04 0.00 -0.02 0.00 0.00 41.12 41.36 2r3o n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2r3o s TYR 236 N -1.01 3.51 -0.07 1.24 5.04 -0.63 -4.94 117.35 120.48 2r3o s TYR 236 Ca 0.42 1.61 0.03 0.00 -2.44 0.00 0.00 57.07 56.70 2r3o s TYR 236 Cb 0.22 -3.35 0.01 0.00 0.35 0.00 0.00 41.96 39.19 2r3o s TYR 236 CO 0.29 -0.79 -0.16 0.15 -1.34 0.00 0.00 175.55 173.70 2r3o s LYS 237 N -1.12 2.13 0.57 4.97 -0.14 -1.26 -4.90 119.74 119.99 2r3o s LYS 237 Ca 0.47 -0.57 0.38 0.00 -1.36 0.00 0.00 55.97 54.89 2r3o s LYS 237 Cb -0.32 -1.69 2.07 0.00 -1.68 0.00 0.00 37.83 36.20 2r3o s LYS 237 CO 0.41 0.09 2.17 -1.35 -0.76 0.00 0.00 175.35 175.90 2r3o h PRO 238 N 6.85 0.00 -0.04 -1.68 0.11 -1.96 -1.02 132.00 134.26 2r3o h PRO 238 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2r3o h PRO 238 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2r3o h PRO 238 CO 0.47 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 2r3o n SER 239 N -2.84 0.72 -4.78 -2.05 3.41 -1.26 -4.88 113.62 101.94 2r3o n SER 239 Ca -0.02 -1.41 -0.41 0.00 -0.26 0.00 0.00 58.87 56.77 2r3o n SER 239 Cb 0.06 -0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2r3o n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2r3o s PHE 240 N -1.95 2.59 0.57 7.33 0.08 -0.39 -4.94 117.98 121.27 2r3o s PHE 240 Ca 0.36 1.13 -0.20 0.00 0.12 0.00 0.00 56.93 58.34 2r3o s PHE 240 Cb 0.18 -4.04 -0.04 0.00 -0.57 0.00 0.00 43.02 38.55 2r3o s PHE 240 CO 0.29 -3.08 1.26 -2.14 -0.10 0.00 0.00 175.22 171.45 2r3o s PRO 241 N -1.97 3.08 -0.55 0.24 0.02 -1.26 -4.95 135.00 129.60 2r3o s PRO 241 Ca 0.54 1.97 -0.13 0.00 0.02 0.00 0.00 61.00 63.40 2r3o s PRO 241 Cb -0.47 -2.08 0.14 0.00 0.02 0.00 0.00 34.50 32.11 2r3o s PRO 241 CO 0.62 -1.16 0.48 0.15 -0.33 0.00 0.00 177.00 176.75 2r3o s LYS 242 N -3.12 2.86 0.03 5.54 -0.14 -1.26 -4.76 119.74 118.89 2r3o s LYS 242 Ca 0.74 -1.86 -0.03 0.00 -1.36 0.00 0.00 55.97 53.47 2r3o s LYS 242 Cb -0.34 -4.16 -0.04 0.00 -1.68 0.00 0.00 37.83 31.61 2r3o s LYS 242 CO 0.38 -1.27 0.23 -1.58 -0.76 0.00 0.00 175.35 172.35 2r3o s TRP 243 N 1.27 3.54 0.38 3.18 0.51 -1.26 -4.92 118.94 121.63 2r3o s TRP 243 Ca 0.06 0.38 -0.14 0.00 -2.12 0.00 0.00 56.10 54.29 2r3o s TRP 243 Cb -0.26 -1.85 -0.08 0.00 -0.81 0.00 0.00 33.47 30.47 2r3o s TRP 243 CO -0.00 0.60 0.78 0.00 -0.51 0.00 0.00 176.95 177.82 2r3o s ALA 244 N -1.41 3.29 0.22 0.98 0.00 -1.26 -1.18 121.76 122.39 2r3o s ALA 244 Ca 0.31 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.96 2r3o s ALA 244 Cb -0.13 -2.80 -0.08 0.00 0.00 0.00 0.00 23.12 20.11 2r3o s ALA 244 CO 0.22 0.15 1.10 0.50 0.00 0.00 0.00 175.76 177.72 2r3o s ARG 245 N -3.41 4.62 0.40 0.00 3.52 -1.26 -4.09 118.95 118.73 2r3o s ARG 245 Ca 0.54 1.74 -0.04 0.00 -0.13 0.00 0.00 55.73 57.85 2r3o s ARG 245 Cb -0.10 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 30.00 2r3o s ARG 245 CO 0.23 0.14 0.67 -0.65 -0.81 0.00 0.00 175.30 174.88 2r3o s GLN 246 N -0.79 3.55 0.22 5.12 -0.21 0.17 -4.90 119.66 122.82 2r3o s GLN 246 Ca 0.47 0.01 -0.30 0.00 0.02 0.00 0.00 55.36 55.56 2r3o s GLN 246 Cb -0.30 -2.52 -0.08 0.00 1.00 0.00 0.00 33.01 31.11 2r3o s GLN 246 CO 0.37 -0.00 1.00 -0.51 -2.12 0.00 0.00 175.29 174.03 2r3o s ASP 247 N -3.86 7.49 0.49 5.90 1.01 -1.26 -4.87 116.67 121.56 2r3o s ASP 247 Ca 0.45 2.01 0.33 0.00 0.71 0.00 0.00 52.55 56.05 2r3o s ASP 247 Cb -0.10 -2.61 1.77 0.00 1.01 0.00 0.00 42.92 42.99 2r3o s ASP 247 CO 0.38 0.00 2.01 -0.26 0.21 0.00 0.00 175.17 177.52 2r3o h PHE 248 N 4.46 0.00 0.00 4.23 -1.00 -1.97 0.34 116.94 123.00 2r3o h PHE 248 Ca -0.45 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.28 2r3o h PHE 248 Cb 1.21 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.76 2r3o h PHE 248 CO 0.61 0.00 -0.23 0.66 -1.61 0.00 0.00 178.31 177.75 2r3o h SER 249 N 0.00 0.00 1.07 2.17 4.64 -1.95 -1.65 113.55 117.83 2r3o h SER 249 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2r3o h SER 249 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2r3o h SER 249 CO 0.00 0.23 -0.97 0.50 -0.87 0.00 0.00 176.83 175.71 2r3o h LYS 250 N 0.00 0.00 0.24 4.77 3.64 -1.31 -3.33 116.57 120.58 2r3o h LYS 250 Ca -0.00 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.05 2r3o h LYS 250 Cb 0.44 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.30 2r3o h LYS 250 CO 0.03 0.20 -1.43 0.28 -2.27 0.00 0.00 179.45 176.26 2r3o h VAL 251 N 0.00 1.29 -0.94 2.00 2.07 -1.16 -3.40 116.25 116.11 2r3o h VAL 251 Ca -0.07 -2.68 -0.44 0.00 0.82 0.00 0.00 66.70 64.34 2r3o h VAL 251 Cb 1.30 3.05 -0.41 0.00 -1.52 0.00 0.00 31.29 33.71 2r3o h VAL 251 CO 0.03 0.80 -0.97 1.33 0.02 0.00 0.00 177.57 178.78 2r3o n VAL 252 N -3.76 1.78 -1.95 2.57 0.24 -0.80 -4.98 118.33 111.44 2r3o n VAL 252 Ca -0.17 -3.79 -0.41 0.00 -2.04 0.00 0.00 64.34 57.94 2r3o n VAL 252 Cb 1.08 -0.11 -0.01 0.00 -1.47 0.00 0.00 33.84 33.33 2r3o n VAL 252 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2r3o s PRO 253 N -3.51 4.19 -0.58 7.34 0.05 -1.25 0.15 135.00 141.39 2r3o s PRO 253 Ca 0.38 2.39 0.03 0.00 0.05 0.00 0.00 61.00 63.86 2r3o s PRO 253 Cb 0.40 -2.99 0.39 0.00 0.05 0.00 0.00 34.50 32.35 2r3o s PRO 253 CO -0.04 -0.39 1.32 -0.35 0.05 0.00 0.00 177.00 177.59 2r3o n PRO 254 N 0.56 3.37 -1.90 0.56 -0.04 -1.26 -4.71 135.00 131.58 2r3o n PRO 254 Ca 0.01 -4.37 -0.41 0.00 -0.04 0.00 0.00 63.50 58.69 2r3o n PRO 254 Cb 0.41 -2.26 -0.01 0.00 -0.04 0.00 0.00 33.50 31.59 2r3o n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2r3o s LEU 255 N -3.69 4.35 0.98 1.53 2.96 0.12 -4.99 118.68 119.95 2r3o s LEU 255 Ca 0.49 2.93 -0.12 0.00 -0.22 0.00 0.00 54.13 57.20 2r3o s LEU 255 Cb 0.38 -3.66 0.18 0.00 0.50 0.00 0.00 46.19 43.59 2r3o s LEU 255 CO -0.23 -0.77 1.11 1.51 -1.32 0.00 0.00 176.35 176.65 2r3o s ASP 256 N -0.20 2.84 0.35 3.68 1.47 -1.26 -4.70 116.67 118.85 2r3o s ASP 256 Ca 0.52 1.12 0.04 0.00 1.18 0.00 0.00 52.55 55.42 2r3o s ASP 256 Cb -0.44 -1.76 0.69 0.00 -0.34 0.00 0.00 42.92 41.07 2r3o s ASP 256 CO 0.59 -2.99 1.97 -0.08 0.68 0.00 0.00 175.17 175.34 2r3o h GLU 257 N -1.79 0.78 -0.41 2.11 4.57 -1.98 -0.96 114.58 116.90 2r3o h GLU 257 Ca -0.54 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 57.55 2r3o h GLU 257 Cb 1.33 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 2r3o h GLU 257 CO 0.59 0.52 0.09 -0.44 -1.18 0.00 0.00 179.01 178.58 2r3o h ASP 258 N 0.81 0.63 -0.44 1.04 3.32 -1.98 0.97 116.42 120.77 2r3o h ASP 258 Ca 0.30 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 2r3o h ASP 258 Cb 0.15 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2r3o h ASP 258 CO -0.09 0.71 0.12 1.23 -1.72 0.00 0.00 179.24 179.50 2r3o h GLY 259 N 0.53 0.74 1.43 2.75 0.00 -1.74 -1.23 103.07 105.54 2r3o h GLY 259 Ca 0.13 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 2r3o h GLY 259 CO 0.00 0.42 -0.11 3.21 0.00 0.00 0.00 176.54 180.06 2r3o h ARG 260 N 0.57 0.68 -0.45 4.80 3.08 -1.05 0.59 114.38 122.60 2r3o h ARG 260 Ca 0.14 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2r3o h ARG 260 Cb 0.29 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2r3o h ARG 260 CO -0.00 0.77 0.18 1.03 -1.07 0.00 0.00 179.97 180.88 2r3o h SER 261 N 0.62 0.62 -0.20 7.04 0.87 -0.54 -0.76 113.55 121.21 2r3o h SER 261 Ca 0.11 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.45 2r3o h SER 261 Cb 0.55 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2r3o h SER 261 CO 0.03 0.62 -0.08 0.25 -0.53 0.00 0.00 176.83 177.12 2r3o h LEU 262 N 0.58 0.41 -0.95 2.23 5.85 -0.96 -2.50 115.31 119.97 2r3o h LEU 262 Ca 0.15 -0.39 0.09 0.00 0.84 0.00 0.00 57.88 58.56 2r3o h LEU 262 Cb 0.19 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 2r3o h LEU 262 CO -0.01 0.71 0.60 0.25 -0.34 0.00 0.00 178.44 179.65 2r3o h LEU 263 N 0.11 0.91 -0.99 2.25 5.85 -0.73 -1.15 115.31 121.57 2r3o h LEU 263 Ca 0.05 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2r3o h LEU 263 Cb 0.55 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2r3o h LEU 263 CO 0.03 0.55 0.26 -1.28 -0.34 0.00 0.00 178.44 177.65 2r3o h SER 264 N 1.03 0.91 1.15 1.25 0.87 -0.95 -1.57 113.55 116.23 2r3o h SER 264 Ca 0.44 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.85 2r3o h SER 264 Cb 0.30 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2r3o h SER 264 CO -0.21 0.82 -0.08 1.56 -0.53 0.00 0.00 176.83 178.38 2r3o h GLN 265 N 0.97 0.00 0.00 2.24 4.20 -0.81 -2.48 115.11 119.23 2r3o h GLN 265 Ca 0.22 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 2r3o h GLN 265 Cb 0.20 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 2r3o h GLN 265 CO -0.02 0.08 -0.68 0.52 -0.67 0.00 0.00 178.83 178.06 2r3o h MET 266 N 0.00 0.00 -0.30 1.46 2.86 -0.53 0.13 114.93 118.55 2r3o h MET 266 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2r3o h MET 266 Cb 0.68 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2r3o h MET 266 CO 0.01 0.05 0.00 1.28 1.06 0.00 0.00 176.91 179.31 2r3o n LEU 267 N -2.86 4.01 -4.78 1.22 4.77 -0.66 -3.77 117.00 114.93 2r3o n LEU 267 Ca 0.01 -2.95 -0.41 0.00 -0.03 0.00 0.00 56.01 52.63 2r3o n LEU 267 Cb 0.57 -0.54 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2r3o n LEU 267 CO 0.38 0.67 1.13 -1.00 -1.33 0.00 0.00 177.39 177.25 2r3o s HIS 268 N -2.72 2.64 0.03 -1.77 3.76 -0.96 -4.92 115.29 111.35 2r3o s HIS 268 Ca 0.42 1.15 -0.26 0.00 -0.15 0.00 0.00 55.06 56.23 2r3o s HIS 268 Cb 0.34 -4.00 -0.17 0.00 1.11 0.00 0.00 32.58 29.86 2r3o s HIS 268 CO 0.10 -2.96 1.44 1.88 -0.85 0.00 0.00 174.74 174.36 2r3o h TYR 269 N 3.21 -0.24 -2.75 1.40 0.05 -1.91 -3.42 116.97 113.31 2r3o h TYR 269 Ca -0.50 -0.01 -0.57 0.00 0.05 0.00 0.00 58.73 57.70 2r3o h TYR 269 Cb 1.24 0.08 -0.03 0.00 1.01 0.00 0.00 36.73 39.03 2r3o h TYR 269 CO 0.54 0.02 1.17 0.34 -1.05 0.00 0.00 178.16 179.18 2r3o s ASP 270 N -5.16 6.24 0.57 3.88 -1.08 -1.26 -4.84 116.67 115.02 2r3o s ASP 270 Ca -0.15 1.53 0.26 0.00 -0.52 0.00 0.00 52.55 53.67 2r3o s ASP 270 Cb 0.03 -2.53 1.64 0.00 -1.46 0.00 0.00 42.92 40.60 2r3o s ASP 270 CO 0.62 -1.39 2.19 -0.65 0.52 0.00 0.00 175.17 176.46 2r3o h PRO 271 N 11.33 0.00 0.00 4.34 0.11 -1.96 0.12 132.00 145.94 2r3o h PRO 271 Ca -0.34 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.69 2r3o h PRO 271 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2r3o h PRO 271 CO 1.01 0.00 -0.38 -0.97 -0.21 0.00 0.00 178.00 177.45 2r3o h ASN 272 N 0.00 0.00 0.59 -2.05 -1.24 -1.95 -3.10 115.58 107.83 2r3o h ASN 272 Ca 0.03 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.96 2r3o h ASN 272 Cb 0.15 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 2r3o h ASN 272 CO -0.00 0.38 -1.48 0.29 -1.29 0.00 0.00 177.43 175.33 2r3o n LYS 273 N -3.65 0.63 -1.71 6.67 5.02 0.28 -4.95 118.16 120.45 2r3o n LYS 273 Ca -0.01 0.07 -0.43 0.00 -2.02 0.00 0.00 58.31 55.92 2r3o n LYS 273 Cb 0.48 -1.72 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 2r3o n LYS 273 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2r3o n ARG 274 N -2.65 2.30 -1.80 1.97 0.63 -0.32 -4.91 116.66 111.89 2r3o n ARG 274 Ca -0.06 0.81 -0.40 0.00 -0.92 0.00 0.00 57.85 57.28 2r3o n ARG 274 Cb 0.69 -2.49 0.02 0.00 0.45 0.00 0.00 32.46 31.13 2r3o n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2r3o s ILE 275 N -0.51 2.07 0.62 5.15 2.07 0.45 -5.00 121.20 126.06 2r3o s ILE 275 Ca 0.61 0.06 -0.08 0.00 -1.41 0.00 0.00 60.65 59.84 2r3o s ILE 275 Cb -0.57 -3.04 0.01 0.00 0.13 0.00 0.00 42.46 39.00 2r3o s ILE 275 CO 0.55 0.01 0.96 -0.94 -1.91 0.00 0.00 174.94 173.61 2r3o s SER 276 N -0.56 5.56 0.20 4.50 1.04 -1.26 -4.88 113.70 118.30 2r3o s SER 276 Ca 0.62 0.84 -0.10 0.00 0.48 0.00 0.00 55.95 57.80 2r3o s SER 276 Cb -0.43 -1.78 0.15 0.00 0.10 0.00 0.00 66.02 64.05 2r3o s SER 276 CO 0.55 -1.14 1.83 0.00 0.98 0.00 0.00 173.24 175.46 2r3o h ALA 277 N -0.32 0.95 -0.44 5.32 0.00 -1.94 -0.28 119.26 122.55 2r3o h ALA 277 Ca -0.45 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2r3o h ALA 277 Cb 1.25 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2r3o h ALA 277 CO 0.62 0.45 0.16 -0.22 0.00 0.00 0.00 179.25 180.25 2r3o h LYS 278 N 1.03 0.68 -0.29 0.00 1.63 -1.93 -0.96 116.57 116.72 2r3o h LYS 278 Ca 0.26 -0.14 -0.10 0.00 -0.85 0.00 0.00 60.65 59.83 2r3o h LYS 278 Cb 0.01 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 2r3o h LYS 278 CO -0.05 0.64 -0.25 0.00 -3.45 0.00 0.00 179.45 176.34 2r3o h ALA 279 N 1.00 1.02 -0.68 5.00 0.00 -1.89 -2.78 119.26 120.94 2r3o h ALA 279 Ca 0.14 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2r3o h ALA 279 Cb 0.23 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2r3o h ALA 279 CO -0.01 0.59 0.23 0.00 0.00 0.00 0.00 179.25 180.06 2r3o h ALA 280 N 1.23 1.13 -0.12 0.00 0.00 -0.62 -2.33 119.26 118.55 2r3o h ALA 280 Ca 0.07 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2r3o h ALA 280 Cb 0.70 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2r3o h ALA 280 CO 0.05 0.61 0.13 -0.07 0.00 0.00 0.00 179.25 179.97 2r3o h LEU 281 N 0.99 0.00 -0.87 0.00 3.38 -0.89 -1.04 115.31 116.89 2r3o h LEU 281 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2r3o h LEU 281 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2r3o h LEU 281 CO -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.35 2r3o n ALA 282 N -2.35 2.89 -1.76 1.53 0.00 -0.89 -4.84 120.51 115.10 2r3o n ALA 282 Ca 0.00 -0.48 -0.39 0.00 0.00 0.00 0.00 53.44 52.58 2r3o n ALA 282 Cb 0.24 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.64 2r3o n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2r3o s HIS 283 N -2.27 2.52 0.60 0.00 5.04 -0.40 -4.87 115.29 115.91 2r3o s HIS 283 Ca 0.29 1.37 0.29 0.00 -1.54 0.00 0.00 55.06 55.48 2r3o s HIS 283 Cb 0.20 -3.75 1.62 0.00 0.04 0.00 0.00 32.58 30.69 2r3o s HIS 283 CO 0.44 -2.56 2.02 -1.35 -2.34 0.00 0.00 174.74 170.95 2r3o h PRO 284 N 2.01 0.00 -0.81 2.88 0.11 -1.92 -0.98 132.00 133.29 2r3o h PRO 284 Ca -0.50 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.81 2r3o h PRO 284 Cb 1.27 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 2r3o h PRO 284 CO 0.60 0.00 0.56 0.35 -0.21 0.00 0.00 178.00 179.30 2r3o h PHE 285 N 0.00 0.27 -0.53 0.65 3.57 -1.89 -0.62 116.94 118.38 2r3o h PHE 285 Ca 0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2r3o h PHE 285 Cb 0.72 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.38 2r3o h PHE 285 CO 0.00 0.08 0.00 1.19 -2.23 0.00 0.00 178.31 177.35 2r3o n PHE 286 N -4.41 0.77 -0.35 0.41 3.72 -0.37 -4.36 117.46 112.87 2r3o n PHE 286 Ca 0.17 -0.37 0.05 0.00 -0.05 0.00 0.00 57.45 57.24 2r3o n PHE 286 Cb 0.74 -0.02 0.20 0.00 -0.94 0.00 0.00 39.48 39.46 2r3o n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2r3o h GLN 287 N 3.13 0.98 -0.46 -1.08 -0.00 -1.25 -2.45 115.11 113.97 2r3o h GLN 287 Ca 0.00 -0.06 -0.24 0.00 -0.00 0.00 0.00 58.65 58.36 2r3o h GLN 287 Cb 0.77 -0.22 -0.14 0.00 0.00 0.00 0.00 27.48 27.89 2r3o h GLN 287 CO 0.02 0.65 0.04 -0.40 0.00 0.00 0.00 178.83 179.14 2r3o n ASP 288 N -4.61 2.71 -4.77 -0.69 5.75 -1.26 -5.04 116.55 108.65 2r3o n ASP 288 Ca 0.17 -3.74 -0.41 0.00 -0.01 0.00 0.00 54.79 50.80 2r3o n ASP 288 Cb 0.28 -0.67 -0.02 0.00 -1.03 0.00 0.00 41.12 39.68 2r3o n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2r3o s VAL 289 N -3.25 2.66 0.38 2.12 0.11 -0.93 -5.02 120.40 116.47 2r3o s VAL 289 Ca 0.47 0.65 0.04 0.00 -2.93 0.00 0.00 61.98 60.21 2r3o s VAL 289 Cb 0.42 -3.41 -0.02 0.00 -1.53 0.00 0.00 36.38 31.84 2r3o s VAL 289 CO 0.02 0.15 0.16 0.35 -3.33 0.00 0.00 175.10 172.44 2r3o n THR 290 N 0.97 0.00 -3.70 5.04 -2.24 -1.26 -5.09 114.28 107.99 2r3o n THR 290 Ca 0.01 -2.28 -0.29 0.00 -2.27 0.00 0.00 64.05 59.23 2r3o n THR 290 Cb 0.41 0.86 -0.12 0.00 -2.10 0.00 0.00 70.33 69.38 2r3o n THR 290 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2r3o s LYS 291 N -3.46 1.50 0.76 -0.78 2.20 -1.26 -4.40 119.74 114.30 2r3o s LYS 291 Ca 0.22 -2.35 -0.11 0.00 -0.36 0.00 0.00 55.97 53.37 2r3o s LYS 291 Cb 0.01 -2.45 0.05 0.00 -1.51 0.00 0.00 37.83 33.93 2r3o s LYS 291 CO 0.16 -1.23 1.09 -2.14 -0.36 0.00 0.00 175.35 172.87 2r3o s PRO 292 N -0.13 2.40 -0.16 4.03 0.02 -1.26 -5.00 135.00 134.90 2r3o s PRO 292 Ca 0.22 0.70 -0.08 0.00 0.02 0.00 0.00 61.00 61.86 2r3o s PRO 292 Cb -0.15 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 2r3o s PRO 292 CO -0.07 -1.41 0.12 0.08 -0.33 0.00 0.00 177.00 175.38 2r3o s VAL 293 N -3.15 5.33 0.58 3.83 1.01 -1.26 -4.45 120.40 122.28 2r3o s VAL 293 Ca 0.60 0.15 -0.07 0.00 0.00 0.00 0.00 61.98 62.66 2r3o s VAL 293 Cb -0.14 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 2r3o s VAL 293 CO 0.54 0.53 0.91 -2.16 0.00 0.00 0.00 175.10 174.92 2r3o s PRO 294 N -0.29 3.20 -0.43 2.72 0.04 -1.26 -5.00 135.00 133.98 2r3o s PRO 294 Ca 0.11 0.24 -0.16 0.00 0.04 0.00 0.00 61.00 61.22 2r3o s PRO 294 Cb -0.12 -2.24 0.03 0.00 0.04 0.00 0.00 34.50 32.22 2r3o s PRO 294 CO 0.01 -0.58 0.39 -1.58 0.04 0.00 0.00 177.00 175.28 2r3o s HIS 295 N -3.00 3.20 -0.09 0.56 2.46 -1.26 -4.94 115.29 112.23 2r3o s HIS 295 Ca 0.53 -0.56 -0.02 0.00 0.47 0.00 0.00 55.06 55.48 2r3o s HIS 295 Cb -0.11 -2.86 -0.03 0.00 -0.13 0.00 0.00 32.58 29.46 2r3o s HIS 295 CO 0.47 -0.69 -0.02 -0.51 -2.47 0.00 0.00 174.74 171.52 2r3o s LEU 296 N 1.90 3.46 -0.40 8.88 1.43 -1.26 -5.07 118.68 127.63 2r3o s LEU 296 Ca 0.08 0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.24 2r3o s LEU 296 Cb -0.19 -1.79 0.11 0.00 0.03 0.00 0.00 46.19 44.35 2r3o s LEU 296 CO 0.11 0.34 0.17 -0.60 0.23 0.00 0.00 176.35 176.60 2r3o s ARG 297 N -0.67 1.89 0.00 1.70 3.00 -1.26 -5.13 118.95 118.48 2r3o s ARG 297 Ca 0.11 -1.86 0.28 0.00 -1.00 0.00 0.00 55.73 53.26 2r3o s ARG 297 Cb -0.12 -3.50 1.12 0.00 0.00 0.00 0.00 34.95 32.45 2r3o s ARG 297 CO 0.02 -1.04 1.78 1.28 0.00 0.00 0.00 175.30 177.34